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
514044 2lay 17540 cing 4-filtered-FRED STAR entry full 210


data_FRED_restraints_with_modified_coordinates_PDB_code_2lay

# This FRED archive file contains, for PDB entry <2lay>:
# 
# - 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_2lay
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2lay
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        5202.53

    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 $Yorkie_homolog                            A . 1 1 
       2 . 2 $Mothers_against_decapentaplegic_homolog_1 B . 1 1 
    stop_

save_


save_Yorkie_homolog
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Yorkie homolog"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  DVPLPAGWEMAKTSSGQRYFLNHIDQTTTWQDPRKA
    _Entity.Number_of_monomers           36

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

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

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

save_


save_Mothers_against_decapentaplegic_homolog_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "Mothers against decapentaplegic homolog 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  STYPHXPTS
    _Entity.Number_of_monomers           9

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

       1 SER  . 1 2 
       2 THR  . 1 2 
       3 TYR  . 1 2 
       4 PRO  . 1 2 
       5 HIS  . 1 2 
       6 .   $. 1 2 
       7 PRO  . 1 2 
       8 THR  . 1 2 
       9 SER  . 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

       SER 1 1 1 2 
       THR 2 2 1 2 
       TYR 3 3 1 2 
       PRO 4 4 1 2 
       HIS 5 5 1 2 
       .   6 6 1 2 
       PRO 7 7 1 2 
       THR 8 8 1 2 
       SER 9 9 1 2 
    stop_

save_


save_.
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           .
    _Chem_comp.Type         non-polymer

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 
    stop_

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

         1 1 1 1 1  1 ASP HA   A 170 . HA   1 1 
         1 1 2 1 1  2 VAL H    A 171 . HN   1 1 
         2 1 1 1 1  1 ASP HB2  A 170 . HB2  1 1 
         2 1 2 1 1  2 VAL H    A 171 . HN   1 1 
         3 1 1 1 1  1 ASP HB3  A 170 . HB1  1 1 
         3 1 2 1 1  2 VAL H    A 171 . HN   1 1 
         4 1 1 1 1  2 VAL HA   A 171 . HA   1 1 
         4 1 2 1 1  3 PRO HD2  A 172 . HD2  1 1 
         5 1 1 1 1  2 VAL HA   A 171 . HA   1 1 
         5 1 2 1 1  3 PRO HD3  A 172 . HD1  1 1 
         6 1 1 1 1  2 VAL QG   A 171 . HG1+ 1 1 
         6 1 2 1 1  3 PRO HD2  A 172 . HD2  1 1 
         7 1 1 1 1  2 VAL QG   A 171 . HG1+ 1 1 
         7 1 2 1 1  3 PRO HD3  A 172 . HD1  1 1 
         8 1 1 1 1  2 VAL QG   A 171 . HG2+ 1 1 
         8 1 2 2 2  3 TYR QD   A 203 . HD2  1 1 
         9 1 1 1 1  3 PRO HA   A 172 . HA   1 1 
         9 1 2 1 1  4 LEU H    A 173 . HN   1 1 
        10 1 1 1 1  3 PRO HB2  A 172 . HB2  1 1 
        10 1 2 1 1  4 LEU H    A 173 . HN   1 1 
        11 1 1 1 1  3 PRO HB3  A 172 . HB1  1 1 
        11 1 2 1 1  4 LEU H    A 173 . HN   1 1 
        12 1 1 1 1  3 PRO HG2  A 172 . HG2  1 1 
        12 1 2 1 1  4 LEU H    A 173 . HN   1 1 
        13 1 1 1 1  4 LEU HA   A 173 . HA   1 1 
        13 1 2 1 1  5 PRO QD   A 174 . HD2  1 1 
        14 1 1 1 1  4 LEU QD   A 173 . HD1+ 1 1 
        14 1 2 1 1  5 PRO QD   A 174 . HD2  1 1 
        15 1 1 1 1  4 LEU QD   A 173 . HD1+ 1 1 
        15 1 2 1 1  8 TRP HB2  A 177 . HB2  1 1 
        16 1 1 1 1  4 LEU QD   A 173 . HD1+ 1 1 
        16 1 2 1 1  8 TRP HB3  A 177 . HB1  1 1 
        17 1 1 1 1  4 LEU QD   A 173 . HD2+ 1 1 
        17 1 2 1 1 20 PHE QD   A 189 . HD+  1 1 
        18 1 1 1 1  4 LEU QD   A 173 . HD2+ 1 1 
        18 1 2 1 1 20 PHE QE   A 189 . HE+  1 1 
        19 1 1 1 1  4 LEU QD   A 173 . HD1+ 1 1 
        19 1 2 1 1 20 PHE HZ   A 189 . HZ   1 1 
        20 1 1 1 1  4 LEU QD   A 173 . HD2+ 1 1 
        20 1 2 2 2  3 TYR QD   A 203 . HD2  1 1 
        21 1 1 1 1  5 PRO HA   A 174 . HA   1 1 
        21 1 2 1 1  6 ALA H    A 175 . HN   1 1 
        22 1 1 1 1  5 PRO HB2  A 174 . HB2  1 1 
        22 1 2 1 1  6 ALA H    A 175 . HN   1 1 
        23 1 1 1 1  5 PRO HB2  A 174 . HB2  1 1 
        23 1 2 1 1  8 TRP HE1  A 177 . HE1  1 1 
        24 1 1 1 1  5 PRO HB2  A 174 . HB2  1 1 
        24 1 2 1 1  8 TRP HE3  A 177 . HE3  1 1 
        25 1 1 1 1  5 PRO HB2  A 174 . HB2  1 1 
        25 1 2 1 1  8 TRP HH2  A 177 . HH2  1 1 
        26 1 1 1 1  5 PRO HB2  A 174 . HB2  1 1 
        26 1 2 1 1  8 TRP HZ2  A 177 . HZ2  1 1 
        27 1 1 1 1  5 PRO HB3  A 174 . HB1  1 1 
        27 1 2 1 1  8 TRP HB2  A 177 . HB2  1 1 
        28 1 1 1 1  5 PRO HB3  A 174 . HB1  1 1 
        28 1 2 1 1  8 TRP HB3  A 177 . HB1  1 1 
        29 1 1 1 1  5 PRO QD   A 174 . HD2  1 1 
        29 1 2 1 1  8 TRP HD1  A 177 . HD1  1 1 
        30 1 1 1 1  5 PRO QD   A 174 . HD2  1 1 
        30 1 2 2 2  2 THR HG1  A 202 . HG1  1 1 
        31 1 1 1 1  5 PRO HG2  A 174 . HG2  1 1 
        31 1 2 1 1  6 ALA H    A 175 . HN   1 1 
        32 1 1 1 1  5 PRO HG2  A 174 . HG2  1 1 
        32 1 2 1 1  8 TRP HD1  A 177 . HD1  1 1 
        33 1 1 1 1  5 PRO HG2  A 174 . HG2  1 1 
        33 1 2 1 1  8 TRP HE1  A 177 . HE1  1 1 
        34 1 1 1 1  5 PRO HG2  A 174 . HG2  1 1 
        34 1 2 1 1  8 TRP HH2  A 177 . HH2  1 1 
        35 1 1 1 1  5 PRO HG2  A 174 . HG2  1 1 
        35 1 2 1 1  8 TRP HZ2  A 177 . HZ2  1 1 
        36 1 1 1 1  6 ALA H    A 175 . HN   1 1 
        36 1 2 1 1  7 GLY H    A 176 . HN   1 1 
        37 1 1 1 1  6 ALA HA   A 175 . HA   1 1 
        37 1 2 1 1  7 GLY H    A 176 . HN   1 1 
        38 1 1 1 1  6 ALA MB   A 175 . HB+  1 1 
        38 1 2 1 1  7 GLY H    A 176 . HN   1 1 
        39 1 1 1 1  6 ALA MB   A 175 . HB+  1 1 
        39 1 2 1 1  8 TRP H    A 177 . HN   1 1 
        40 1 1 1 1  7 GLY H    A 176 . HN   1 1 
        40 1 2 1 1  8 TRP H    A 177 . HN   1 1 
        41 1 1 1 1  7 GLY HA2  A 176 . HA2  1 1 
        41 1 2 1 1  8 TRP H    A 177 . HN   1 1 
        42 1 1 1 1  7 GLY HA2  A 176 . HA2  1 1 
        42 1 2 1 1 24 ILE MG   A 193 . HG2+ 1 1 
        43 1 1 1 1  7 GLY HA3  A 176 . HA1  1 1 
        43 1 2 1 1  8 TRP H    A 177 . HN   1 1 
        44 1 1 1 1  7 GLY HA3  A 176 . HA1  1 1 
        44 1 2 1 1 24 ILE MG   A 193 . HG22 1 1 
        45 1 1 1 1  8 TRP H    A 177 . HN   1 1 
        45 1 2 1 1  9 GLU H    A 178 . HN   1 1 
        46 1 1 1 1  8 TRP HA   A 177 . HA   1 1 
        46 1 2 1 1  9 GLU H    A 178 . HN   1 1 
        47 1 1 1 1  8 TRP HA   A 177 . HA   1 1 
        47 1 2 1 1 23 HIS H    A 192 . HN   1 1 
        48 1 1 1 1  8 TRP HB2  A 177 . HB2  1 1 
        48 1 2 1 1  9 GLU H    A 178 . HN   1 1 
        49 1 1 1 1  8 TRP HB3  A 177 . HB1  1 1 
        49 1 2 1 1  9 GLU H    A 178 . HN   1 1 
        50 1 1 1 1  8 TRP HD1  A 177 . HD1  1 1 
        50 1 2 1 1  9 GLU H    A 178 . HN   1 1 
        51 1 1 1 1  8 TRP HE1  A 177 . HE1  1 1 
        51 1 2 1 1 22 ASN HD21 A 191 . HD21 1 1 
        52 1 1 1 1  8 TRP HE3  A 177 . HE3  1 1 
        52 1 2 1 1 20 PHE HB2  A 189 . HB2  1 1 
        53 1 1 1 1  8 TRP HE3  A 177 . HE3  1 1 
        53 1 2 1 1 20 PHE HB3  A 189 . HB1  1 1 
        54 1 1 1 1  8 TRP HH2  A 177 . HH2  1 1 
        54 1 2 1 1 22 ASN HB3  A 191 . HB1  1 1 
        55 1 1 1 1  8 TRP HZ2  A 177 . HZ2  1 1 
        55 1 2 1 1 22 ASN HB3  A 191 . HB1  1 1 
        56 1 1 1 1  8 TRP HZ2  A 177 . HZ2  1 1 
        56 1 2 1 1 27 THR MG   A 196 . HG2+ 1 1 
        57 1 1 1 1  8 TRP HZ2  A 177 . HZ2  1 1 
        57 1 2 2 2  2 THR HG1  A 202 . HG1  1 1 
        58 1 1 1 1  8 TRP HZ3  A 177 . HZ3  1 1 
        58 1 2 1 1 20 PHE HB2  A 189 . HB2  1 1 
        59 1 1 1 1  8 TRP HZ3  A 177 . HZ3  1 1 
        59 1 2 1 1 20 PHE HB3  A 189 . HB1  1 1 
        60 1 1 1 1  8 TRP HZ3  A 177 . HZ3  1 1 
        60 1 2 1 1 22 ASN HB3  A 191 . HB1  1 1 
        61 1 1 1 1  8 TRP HZ3  A 177 . HZ3  1 1 
        61 1 2 1 1 27 THR MG   A 196 . HG2+ 1 1 
        62 1 1 1 1  9 GLU H    A 178 . HN   1 1 
        62 1 2 1 1 10 MET H    A 179 . HN   1 1 
        63 1 1 1 1  9 GLU H    A 178 . HN   1 1 
        63 1 2 1 1 11 ALA H    A 180 . HN   1 1 
        64 1 1 1 1  9 GLU H    A 178 . HN   1 1 
        64 1 2 1 1 11 ALA MB   A 180 . HB+  1 1 
        65 1 1 1 1  9 GLU H    A 178 . HN   1 1 
        65 1 2 1 1 20 PHE HA   A 189 . HA   1 1 
        66 1 1 1 1  9 GLU H    A 178 . HN   1 1 
        66 1 2 1 1 22 ASN HA   A 191 . HA   1 1 
        67 1 1 1 1  9 GLU H    A 178 . HN   1 1 
        67 1 2 1 1 23 HIS H    A 192 . HN   1 1 
        68 1 1 1 1  9 GLU HA   A 178 . HA   1 1 
        68 1 2 1 1 10 MET H    A 179 . HN   1 1 
        69 1 1 1 1  9 GLU HB2  A 178 . HB2  1 1 
        69 1 2 1 1 10 MET H    A 179 . HN   1 1 
        70 1 1 1 1  9 GLU HB2  A 178 . HB2  1 1 
        70 1 2 1 1 11 ALA MB   A 180 . HB+  1 1 
        71 1 1 1 1  9 GLU HB2  A 178 . HB2  1 1 
        71 1 2 1 1 21 LEU MD1  A 190 . HD1+ 1 1 
        72 1 1 1 1  9 GLU HB3  A 178 . HB1  1 1 
        72 1 2 1 1 10 MET H    A 179 . HN   1 1 
        73 1 1 1 1  9 GLU HB3  A 178 . HB1  1 1 
        73 1 2 1 1 11 ALA MB   A 180 . HB+  1 1 
        74 1 1 1 1  9 GLU HB3  A 178 . HB1  1 1 
        74 1 2 1 1 21 LEU MD1  A 190 . HD1+ 1 1 
        75 1 1 1 1  9 GLU HG2  A 178 . HG2  1 1 
        75 1 2 1 1 10 MET H    A 179 . HN   1 1 
        76 1 1 1 1  9 GLU HG2  A 178 . HG2  1 1 
        76 1 2 1 1 11 ALA MB   A 180 . HB+  1 1 
        77 1 1 1 1  9 GLU HG3  A 178 . HG1  1 1 
        77 1 2 1 1 10 MET H    A 179 . HN   1 1 
        78 1 1 1 1 10 MET HA   A 179 . HA   1 1 
        78 1 2 1 1 11 ALA H    A 180 . HN   1 1 
        79 1 1 1 1 10 MET HA   A 179 . HA   1 1 
        79 1 2 1 1 20 PHE HA   A 189 . HA   1 1 
        80 1 1 1 1 10 MET HA   A 179 . HA   1 1 
        80 1 2 1 1 20 PHE QD   A 189 . HD+  1 1 
        81 1 1 1 1 10 MET HA   A 179 . HA   1 1 
        81 1 2 1 1 20 PHE QE   A 189 . HE+  1 1 
        82 1 1 1 1 10 MET HB2  A 179 . HB2  1 1 
        82 1 2 1 1 11 ALA H    A 180 . HN   1 1 
        83 1 1 1 1 10 MET HB2  A 179 . HB2  1 1 
        83 1 2 1 1 20 PHE QD   A 189 . HD+  1 1 
        84 1 1 1 1 10 MET HB2  A 179 . HB2  1 1 
        84 1 2 1 1 20 PHE QE   A 189 . HE+  1 1 
        85 1 1 1 1 10 MET HB2  A 179 . HB2  1 1 
        85 1 2 1 1 21 LEU H    A 190 . HN   1 1 
        86 1 1 1 1 10 MET HB3  A 179 . HB1  1 1 
        86 1 2 1 1 11 ALA H    A 180 . HN   1 1 
        87 1 1 1 1 10 MET HB3  A 179 . HB1  1 1 
        87 1 2 1 1 20 PHE QE   A 189 . HE+  1 1 
        88 1 1 1 1 10 MET HB3  A 179 . HB1  1 1 
        88 1 2 1 1 21 LEU H    A 190 . HN   1 1 
        89 1 1 1 1 11 ALA H    A 180 . HN   1 1 
        89 1 2 1 1 20 PHE HA   A 189 . HA   1 1 
        90 1 1 1 1 11 ALA HA   A 180 . HA   1 1 
        90 1 2 1 1 12 LYS H    A 181 . HN   1 1 
        91 1 1 1 1 11 ALA MB   A 180 . HB+  1 1 
        91 1 2 1 1 12 LYS H    A 181 . HN   1 1 
        92 1 1 1 1 11 ALA MB   A 180 . HB+  1 1 
        92 1 2 1 1 19 TYR QD   A 188 . HD+  1 1 
        93 1 1 1 1 11 ALA MB   A 180 . HB+  1 1 
        93 1 2 1 1 19 TYR QE   A 188 . HE+  1 1 
        94 1 1 1 1 12 LYS H    A 181 . HN   1 1 
        94 1 2 1 1 13 THR H    A 182 . HN   1 1 
        95 1 1 1 1 12 LYS HA   A 181 . HA   1 1 
        95 1 2 1 1 13 THR H    A 182 . HN   1 1 
        96 1 1 1 1 12 LYS HA   A 181 . HA   1 1 
        96 1 2 1 1 17 GLN H    A 186 . HN   1 1 
        97 1 1 1 1 12 LYS HA   A 181 . HA   1 1 
        97 1 2 1 1 19 TYR H    A 188 . HN   1 1 
        98 1 1 1 1 12 LYS HA   A 181 . HA   1 1 
        98 1 2 1 1 19 TYR QD   A 188 . HD+  1 1 
        99 1 1 1 1 12 LYS HA   A 181 . HA   1 1 
        99 1 2 1 1 19 TYR QE   A 188 . HE+  1 1 
       100 1 1 1 1 12 LYS HB2  A 181 . HB2  1 1 
       100 1 2 1 1 20 PHE QE   A 189 . HE+  1 1 
       101 1 1 1 1 12 LYS HD2  A 181 . HD2  1 1 
       101 1 2 1 1 13 THR H    A 182 . HN   1 1 
       102 1 1 1 1 12 LYS HD3  A 181 . HD1  1 1 
       102 1 2 1 1 13 THR H    A 182 . HN   1 1 
       103 1 1 1 1 12 LYS HG2  A 181 . HG2  1 1 
       103 1 2 1 1 13 THR H    A 182 . HN   1 1 
       104 1 1 1 1 12 LYS HG2  A 181 . HG2  1 1 
       104 1 2 1 1 20 PHE QE   A 189 . HE+  1 1 
       105 1 1 1 1 13 THR H    A 182 . HN   1 1 
       105 1 2 1 1 16 GLY H    A 185 . HN   1 1 
       106 1 1 1 1 13 THR H    A 182 . HN   1 1 
       106 1 2 1 1 17 GLN H    A 186 . HN   1 1 
       107 1 1 1 1 13 THR H    A 182 . HN   1 1 
       107 1 2 1 1 18 ARG HA   A 187 . HA   1 1 
       108 1 1 1 1 13 THR H    A 182 . HN   1 1 
       108 1 2 1 1 19 TYR QD   A 188 . HD+  1 1 
       109 1 1 1 1 13 THR HA   A 182 . HA   1 1 
       109 1 2 1 1 14 SER H    A 183 . HN   1 1 
       110 1 1 1 1 13 THR MG   A 182 . HG2+ 1 1 
       110 1 2 1 1 14 SER H    A 183 . HN   1 1 
       111 1 1 1 1 13 THR MG   A 182 . HG2+ 1 1 
       111 1 2 1 1 16 GLY H    A 185 . HN   1 1 
       112 1 1 1 1 13 THR MG   A 182 . HG2+ 1 1 
       112 1 2 1 1 17 GLN H    A 186 . HN   1 1 
       113 1 1 1 1 13 THR MG   A 182 . HG2+ 1 1 
       113 1 2 1 1 19 TYR QD   A 188 . HD+  1 1 
       114 1 1 1 1 13 THR MG   A 182 . HG2+ 1 1 
       114 1 2 1 1 19 TYR QE   A 188 . HE+  1 1 
       115 1 1 1 1 13 THR MG   A 182 . HG2+ 1 1 
       115 1 2 1 1 30 TRP HH2  A 199 . HH2  1 1 
       116 1 1 1 1 13 THR MG   A 182 . HG2+ 1 1 
       116 1 2 1 1 30 TRP HZ2  A 199 . HZ2  1 1 
       117 1 1 1 1 13 THR MG   A 182 . HG2+ 1 1 
       117 1 2 1 1 30 TRP HZ3  A 199 . HZ3  1 1 
       118 1 1 1 1 14 SER HA   A 183 . HA   1 1 
       118 1 2 1 1 15 SER H    A 184 . HN   1 1 
       119 1 1 1 1 16 GLY H    A 185 . HN   1 1 
       119 1 2 1 1 17 GLN H    A 186 . HN   1 1 
       120 1 1 1 1 16 GLY HA2  A 185 . HA2  1 1 
       120 1 2 1 1 17 GLN H    A 186 . HN   1 1 
       121 1 1 1 1 16 GLY HA3  A 185 . HA1  1 1 
       121 1 2 1 1 17 GLN H    A 186 . HN   1 1 
       122 1 1 1 1 17 GLN H    A 186 . HN   1 1 
       122 1 2 1 1 18 ARG H    A 187 . HN   1 1 
       123 1 1 1 1 17 GLN HA   A 186 . HA   1 1 
       123 1 2 1 1 18 ARG H    A 187 . HN   1 1 
       124 1 1 1 1 17 GLN HB2  A 186 . HB2  1 1 
       124 1 2 1 1 18 ARG H    A 187 . HN   1 1 
       125 1 1 1 1 17 GLN HG2  A 186 . HG2  1 1 
       125 1 2 1 1 18 ARG H    A 187 . HN   1 1 
       126 1 1 1 1 18 ARG HA   A 187 . HA   1 1 
       126 1 2 1 1 19 TYR H    A 188 . HN   1 1 
       127 1 1 1 1 18 ARG HB2  A 187 . HB2  1 1 
       127 1 2 1 1 19 TYR H    A 188 . HN   1 1 
       128 1 1 1 1 18 ARG HG2  A 187 . HG2  1 1 
       128 1 2 1 1 19 TYR H    A 188 . HN   1 1 
       129 1 1 1 1 19 TYR HA   A 188 . HA   1 1 
       129 1 2 1 1 20 PHE H    A 189 . HN   1 1 
       130 1 1 1 1 19 TYR HB2  A 188 . HB2  1 1 
       130 1 2 1 1 20 PHE H    A 189 . HN   1 1 
       131 1 1 1 1 19 TYR HB3  A 188 . HB1  1 1 
       131 1 2 1 1 20 PHE H    A 189 . HN   1 1 
       132 1 1 1 1 19 TYR QD   A 188 . HD+  1 1 
       132 1 2 1 1 20 PHE H    A 189 . HN   1 1 
       133 1 1 1 1 19 TYR QD   A 188 . HD+  1 1 
       133 1 2 1 1 21 LEU HB2  A 190 . HB2  1 1 
       134 1 1 1 1 19 TYR QD   A 188 . HD+  1 1 
       134 1 2 1 1 21 LEU MD1  A 190 . HD1+ 1 1 
       135 1 1 1 1 19 TYR QD   A 188 . HD+  1 1 
       135 1 2 1 1 21 LEU MD2  A 190 . HD2+ 1 1 
       136 1 1 1 1 19 TYR QD   A 188 . HD+  1 1 
       136 1 2 1 1 21 LEU HG   A 190 . HG   1 1 
       137 1 1 1 1 19 TYR QD   A 188 . HD+  1 1 
       137 1 2 1 1 29 THR H    A 198 . HN   1 1 
       138 1 1 1 1 19 TYR QE   A 188 . HE+  1 1 
       138 1 2 1 1 21 LEU HB2  A 190 . HB2  1 1 
       139 1 1 1 1 19 TYR QE   A 188 . HE+  1 1 
       139 1 2 1 1 21 LEU HB3  A 190 . HB1  1 1 
       140 1 1 1 1 19 TYR QE   A 188 . HE+  1 1 
       140 1 2 1 1 21 LEU MD1  A 190 . HD1+ 1 1 
       141 1 1 1 1 19 TYR QE   A 188 . HE+  1 1 
       141 1 2 1 1 21 LEU MD2  A 190 . HD2+ 1 1 
       142 1 1 1 1 19 TYR QE   A 188 . HE+  1 1 
       142 1 2 1 1 21 LEU HG   A 190 . HG   1 1 
       143 1 1 1 1 20 PHE H    A 189 . HN   1 1 
       143 1 2 1 1 21 LEU H    A 190 . HN   1 1 
       144 1 1 1 1 20 PHE HA   A 189 . HA   1 1 
       144 1 2 1 1 21 LEU H    A 190 . HN   1 1 
       145 1 1 1 1 20 PHE HB2  A 189 . HB2  1 1 
       145 1 2 1 1 21 LEU H    A 190 . HN   1 1 
       146 1 1 1 1 20 PHE HB3  A 189 . HB1  1 1 
       146 1 2 1 1 21 LEU H    A 190 . HN   1 1 
       147 1 1 1 1 20 PHE QD   A 189 . HD+  1 1 
       147 1 2 1 1 32 ASP HA   A 201 . HA   1 1 
       148 1 1 1 1 20 PHE QD   A 189 . HD+  1 1 
       148 1 2 2 2  3 TYR QD   A 203 . HD1  1 1 
       149 1 1 1 1 20 PHE QE   A 189 . HE+  1 1 
       149 1 2 1 1 32 ASP HA   A 201 . HA   1 1 
       150 1 1 1 1 20 PHE QE   A 189 . HE+  1 1 
       150 1 2 2 2  3 TYR QD   A 203 . HD1  1 1 
       151 1 1 1 1 21 LEU H    A 190 . HN   1 1 
       151 1 2 1 1 22 ASN H    A 191 . HN   1 1 
       152 1 1 1 1 21 LEU HA   A 190 . HA   1 1 
       152 1 2 1 1 22 ASN H    A 191 . HN   1 1 
       153 1 1 1 1 21 LEU HA   A 190 . HA   1 1 
       153 1 2 1 1 28 THR HA   A 197 . HA   1 1 
       154 1 1 1 1 21 LEU HB2  A 190 . HB2  1 1 
       154 1 2 1 1 23 HIS HD1  A 192 . HD1  1 1 
       155 1 1 1 1 21 LEU HB2  A 190 . HB2  1 1 
       155 1 2 1 1 23 HIS HE1  A 192 . HE1  1 1 
       156 1 1 1 1 21 LEU HB3  A 190 . HB1  1 1 
       156 1 2 1 1 22 ASN H    A 191 . HN   1 1 
       157 1 1 1 1 21 LEU MD1  A 190 . HD1+ 1 1 
       157 1 2 1 1 22 ASN H    A 191 . HN   1 1 
       158 1 1 1 1 21 LEU MD1  A 190 . HD1+ 1 1 
       158 1 2 1 1 23 HIS HD1  A 192 . HD1  1 1 
       159 1 1 1 1 21 LEU MD1  A 190 . HD1+ 1 1 
       159 1 2 1 1 23 HIS HE1  A 192 . HE1  1 1 
       160 1 1 1 1 21 LEU MD2  A 190 . HD2+ 1 1 
       160 1 2 1 1 22 ASN H    A 191 . HN   1 1 
       161 1 1 1 1 21 LEU MD2  A 190 . HD2+ 1 1 
       161 1 2 1 1 23 HIS HD1  A 192 . HD1  1 1 
       162 1 1 1 1 21 LEU MD2  A 190 . HD2+ 1 1 
       162 1 2 1 1 23 HIS HE1  A 192 . HE1  1 1 
       163 1 1 1 1 21 LEU HG   A 190 . HG   1 1 
       163 1 2 1 1 22 ASN H    A 191 . HN   1 1 
       164 1 1 1 1 21 LEU HG   A 190 . HG   1 1 
       164 1 2 1 1 23 HIS HE1  A 192 . HE1  1 1 
       165 1 1 1 1 22 ASN H    A 191 . HN   1 1 
       165 1 2 1 1 27 THR H    A 196 . HN   1 1 
       166 1 1 1 1 22 ASN H    A 191 . HN   1 1 
       166 1 2 1 1 28 THR HA   A 197 . HA   1 1 
       167 1 1 1 1 22 ASN HA   A 191 . HA   1 1 
       167 1 2 1 1 23 HIS H    A 192 . HN   1 1 
       168 1 1 1 1 22 ASN HB2  A 191 . HB2  1 1 
       168 1 2 1 1 23 HIS H    A 192 . HN   1 1 
       169 1 1 1 1 22 ASN HB2  A 191 . HB2  1 1 
       169 1 2 1 1 27 THR H    A 196 . HN   1 1 
       170 1 1 1 1 22 ASN HB3  A 191 . HB1  1 1 
       170 1 2 1 1 23 HIS H    A 192 . HN   1 1 
       171 1 1 1 1 23 HIS H    A 192 . HN   1 1 
       171 1 2 1 1 24 ILE H    A 193 . HN   1 1 
       172 1 1 1 1 23 HIS H    A 192 . HN   1 1 
       172 1 2 1 1 25 ASP H    A 194 . HN   1 1 
       173 1 1 1 1 23 HIS HA   A 192 . HA   1 1 
       173 1 2 1 1 24 ILE H    A 193 . HN   1 1 
       174 1 1 1 1 23 HIS HB2  A 192 . HB2  1 1 
       174 1 2 1 1 24 ILE H    A 193 . HN   1 1 
       175 1 1 1 1 24 ILE H    A 193 . HN   1 1 
       175 1 2 1 1 25 ASP H    A 194 . HN   1 1 
       176 1 1 1 1 24 ILE H    A 193 . HN   1 1 
       176 1 2 1 1 26 GLN H    A 195 . HN   1 1 
       177 1 1 1 1 24 ILE H    A 193 . HN   1 1 
       177 1 2 1 1 27 THR H    A 196 . HN   1 1 
       178 1 1 1 1 24 ILE HA   A 193 . HA   1 1 
       178 1 2 1 1 25 ASP H    A 194 . HN   1 1 
       179 1 1 1 1 24 ILE HB   A 193 . HB   1 1 
       179 1 2 1 1 25 ASP H    A 194 . HN   1 1 
       180 1 1 1 1 24 ILE MD   A 193 . HD1+ 1 1 
       180 1 2 1 1 25 ASP H    A 194 . HN   1 1 
       181 1 1 1 1 24 ILE MG   A 193 . HG2+ 1 1 
       181 1 2 1 1 25 ASP H    A 194 . HN   1 1 
       182 1 1 1 1 25 ASP H    A 194 . HN   1 1 
       182 1 2 1 1 26 GLN H    A 195 . HN   1 1 
       183 1 1 1 1 25 ASP H    A 194 . HN   1 1 
       183 1 2 1 1 27 THR H    A 196 . HN   1 1 
       184 1 1 1 1 25 ASP HA   A 194 . HA   1 1 
       184 1 2 1 1 26 GLN H    A 195 . HN   1 1 
       185 1 1 1 1 25 ASP HB2  A 194 . HB2  1 1 
       185 1 2 1 1 26 GLN H    A 195 . HN   1 1 
       186 1 1 1 1 25 ASP HB2  A 194 . HB2  1 1 
       186 1 2 1 1 27 THR MG   A 196 . HG2+ 1 1 
       187 1 1 1 1 25 ASP HB3  A 194 . HB1  1 1 
       187 1 2 1 1 26 GLN H    A 195 . HN   1 1 
       188 1 1 1 1 25 ASP HB3  A 194 . HB1  1 1 
       188 1 2 1 1 27 THR H    A 196 . HN   1 1 
       189 1 1 1 1 25 ASP HB3  A 194 . HB1  1 1 
       189 1 2 1 1 27 THR MG   A 196 . HG2+ 1 1 
       190 1 1 1 1 26 GLN HA   A 195 . HA   1 1 
       190 1 2 1 1 27 THR H    A 196 . HN   1 1 
       191 1 1 1 1 26 GLN HB2  A 195 . HB2  1 1 
       191 1 2 1 1 27 THR H    A 196 . HN   1 1 
       192 1 1 1 1 26 GLN HG2  A 195 . HG2  1 1 
       192 1 2 1 1 27 THR H    A 196 . HN   1 1 
       193 1 1 1 1 27 THR HA   A 196 . HA   1 1 
       193 1 2 1 1 28 THR H    A 197 . HN   1 1 
       194 1 1 1 1 27 THR HB   A 196 . HB   1 1 
       194 1 2 1 1 28 THR H    A 197 . HN   1 1 
       195 1 1 1 1 27 THR MG   A 196 . HG2+ 1 1 
       195 1 2 1 1 28 THR H    A 197 . HN   1 1 
       196 1 1 1 1 28 THR HA   A 197 . HA   1 1 
       196 1 2 1 1 29 THR H    A 198 . HN   1 1 
       197 1 1 1 1 28 THR HB   A 197 . HB   1 1 
       197 1 2 1 1 29 THR H    A 198 . HN   1 1 
       198 1 1 1 1 28 THR MG   A 197 . HG2+ 1 1 
       198 1 2 1 1 29 THR H    A 198 . HN   1 1 
       199 1 1 1 1 29 THR HA   A 198 . HA   1 1 
       199 1 2 1 1 30 TRP H    A 199 . HN   1 1 
       200 1 1 1 1 29 THR HB   A 198 . HB   1 1 
       200 1 2 1 1 30 TRP H    A 199 . HN   1 1 
       201 1 1 1 1 29 THR MG   A 198 . HG2+ 1 1 
       201 1 2 1 1 30 TRP H    A 199 . HN   1 1 
       202 1 1 1 1 30 TRP HA   A 199 . HA   1 1 
       202 1 2 1 1 31 GLN H    A 200 . HN   1 1 
       203 1 1 1 1 30 TRP HB2  A 199 . HB2  1 1 
       203 1 2 1 1 31 GLN H    A 200 . HN   1 1 
       204 1 1 1 1 30 TRP HB3  A 199 . HB1  1 1 
       204 1 2 1 1 31 GLN H    A 200 . HN   1 1 
       205 1 1 1 1 31 GLN H    A 200 . HN   1 1 
       205 1 2 1 1 32 ASP H    A 201 . HN   1 1 
       206 1 1 1 1 31 GLN HA   A 200 . HA   1 1 
       206 1 2 1 1 32 ASP H    A 201 . HN   1 1 
       207 1 1 2 2  2 THR HA   A 202 . HA   1 1 
       207 1 2 2 2  3 TYR H    A 203 . HN   1 1 
       208 1 1 2 2  4 PRO HA   A 204 . HA   1 1 
       208 1 2 2 2  5 HIS H    A 205 . HN   1 1 
       209 1 1 2 2  4 PRO HB3  A 204 . HB2  1 1 
       209 1 2 2 2  5 HIS H    A 205 . HN   1 1 
       210 1 1 2 2  4 PRO HG2  A 204 . HG2  1 1 
       210 1 2 2 2  5 HIS H    A 205 . HN   1 1 
    stop_

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

         1 1 . . . . . 4.2349 2.1311307 6.3386693 1 1 
         2 1 . . . . . 4.7028 2.2391076 7.1664925 1 1 
         3 1 . . . . . 4.6408    2.2248    7.0568 1 1 
         4 1 . . . . . 3.7772 2.0255077 5.5288925 1 1 
         5 1 . . . . . 3.5282 1.9680462 5.0883536 1 1 
         6 1 . . . . . 4.3958 2.1682615  6.541954 1 1 
         7 1 . . . . . 4.0862 2.1054924 6.0755844 1 1 
         8 1 . . . . . 4.4981 2.1918693  6.559823 1 1 
         9 1 . . . . . 3.2596 1.9060615 4.6131387 1 1 
        10 1 . . . . . 4.6001 2.2154076  6.984792 1 1 
        11 1 . . . . . 3.7124 2.0105538  5.414246 1 1 
        12 1 . . . . . 4.0193  2.081377  5.957223 1 1 
        13 1 . . . . . 3.7514 2.0521386 5.4832463 1 1 
        14 1 . . . . . 4.9044 2.2856307 6.6893306 1 1 
        15 1 . . . . . 4.6521 2.2306616 7.0767922 1 1 
        16 1 . . . . . 4.5733  2.209223  6.895623 1 1 
        17 1 . . . . .  4.375 2.1826153 6.5865383 1 1 
        18 1 . . . . . 4.2288    2.1855  6.327877 1 1 
        19 1 . . . . . 4.7505 2.2501154  7.114477 1 1 
        20 1 . . . . .   4.41 2.2036846 6.6484613 1 1 
        21 1 . . . . . 3.2454 1.9027846 4.5880156 1 1 
        22 1 . . . . .  4.991 2.3056154 7.6763844 1 1 
        23 1 . . . . .   5.19 2.3515384  8.028461 1 1 
        24 1 . . . . .  3.529 1.9682307 5.0897694 1 1 
        25 1 . . . . . 4.3193 2.1506076 6.4879923 1 1 
        26 1 . . . . . 4.4615  2.183423  6.739577 1 1 
        27 1 . . . . . 4.1942 2.1217384 6.2666616 1 1 
        28 1 . . . . . 4.2684 2.1388617 6.3979383 1 1 
        29 1 . . . . . 4.3793 2.1644537  6.245431 1 1 
        30 1 . . . . . 4.6495 2.2268076  6.980369 1 1 
        31 1 . . . . . 4.1627 2.1144693  6.210931 1 1 
        32 1 . . . . . 3.4054 1.9397076 4.8710923 1 1 
        33 1 . . . . .  4.649 2.2266922 7.0713077 1 1 
        34 1 . . . . . 4.2959 2.1452076 6.4465923 1 1 
        35 1 . . . . . 4.7272 2.2447386 7.2096615 1 1 
        36 1 . . . . . 4.5889 2.2128232  6.964977 1 1 
        37 1 . . . . . 3.6684    2.0004    5.3364 1 1 
        38 1 . . . . . 4.3949 2.1680539  6.621746 1 1 
        39 1 . . . . . 4.7737 2.2554693 7.2919307 1 1 
        40 1 . . . . . 4.2751 2.1404078 6.3034616 1 1 
        41 1 . . . . . 4.3071 2.1477923  6.466408 1 1 
        42 1 . . . . . 4.6791 2.2336385    6.9924 1 1 
        43 1 . . . . .  4.325 2.1519232  6.498077 1 1 
        44 1 . . . . . 4.3221 2.2323232  6.492946 1 1 
        45 1 . . . . .  4.666 2.2306154 7.1013846 1 1 
        46 1 . . . . . 3.9047 2.0549307 5.7544694 1 1 
        47 1 . . . . . 4.4944 2.1910155  6.797785 1 1 
        48 1 . . . . . 4.4694 2.1852462  6.753554 1 1 
        49 1 . . . . . 4.2563 2.1360693 6.3765306 1 1 
        50 1 . . . . . 5.1149 2.3342078  7.895592 1 1 
        51 1 . . . . . 4.8835 2.2808077  7.486192 1 1 
        52 1 . . . . . 4.0899 2.0976691  6.082131 1 1 
        53 1 . . . . . 4.0863 2.0968385 6.0757613 1 1 
        54 1 . . . . . 4.7631 2.2530231  7.273177 1 1 
        55 1 . . . . .  4.666 2.2306154 7.1013846 1 1 
        56 1 . . . . . 5.0542    2.3202    7.7882 1 1 
        57 1 . . . . . 4.6544 2.2279384 7.0808616 1 1 
        58 1 . . . . . 4.7045    2.2395    7.1695 1 1 
        59 1 . . . . . 4.5572 2.2055078  6.908892 1 1 
        60 1 . . . . .  4.665 2.2303846 7.0996156 1 1 
        61 1 . . . . . 4.7113 2.2410693  7.181531 1 1 
        62 1 . . . . . 5.1149 2.3342078  7.895592 1 1 
        63 1 . . . . . 5.5615 2.4372692  8.685731 1 1 
        64 1 . . . . . 5.5772 2.4408922  8.713508 1 1 
        65 1 . . . . . 4.8445 2.2718077 7.4171925 1 1 
        66 1 . . . . . 4.6451 2.2257924  7.064408 1 1 
        67 1 . . . . . 4.8752 2.2788923 7.4715075 1 1 
        68 1 . . . . . 3.8993 2.0536847 5.7449155 1 1 
        69 1 . . . . . 4.6559 2.2282846  7.083515 1 1 
        70 1 . . . . . 5.0179 2.3118231  7.723977 1 1 
        71 1 . . . . . 5.2365 2.3622692  8.110731 1 1 
        72 1 . . . . . 4.1174 2.1040154 6.1307845 1 1 
        73 1 . . . . . 5.0226 2.3129077  7.732292 1 1 
        74 1 . . . . . 4.7919 2.2596693 7.3241305 1 1 
        75 1 . . . . . 4.6727 2.2321615 7.1132383 1 1 
        76 1 . . . . .   4.97 2.3007693 7.6392307 1 1 
        77 1 . . . . . 4.4387 2.1781616 6.6992383 1 1 
        78 1 . . . . . 3.7825 2.0267308  5.538269 1 1 
        79 1 . . . . . 5.2982 2.3765078  8.086315 1 1 
        80 1 . . . . . 4.7869 2.2585154 7.3152847 1 1 
        81 1 . . . . . 4.9894  2.305246  7.673554 1 1 
        82 1 . . . . . 4.1233  2.105377  6.141223 1 1 
        83 1 . . . . . 4.4524  2.181323 6.5516844 1 1 
        84 1 . . . . .  4.198 2.1226153 6.2733846 1 1 
        85 1 . . . . . 4.7115 2.2411153  7.181885 1 1 
        86 1 . . . . . 4.1323 2.1074538  6.157146 1 1 
        87 1 . . . . .  4.516     2.196     6.836 1 1 
        88 1 . . . . . 5.1149 2.3342078  7.895592 1 1 
        89 1 . . . . . 4.5027 2.1929307  6.812469 1 1 
        90 1 . . . . . 3.3997 1.9383923 4.8610077 1 1 
        91 1 . . . . . 4.0158 2.0805693 5.9510307 1 1 
        92 1 . . . . . 4.7253    2.2443    7.2063 1 1 
        93 1 . . . . . 4.4721 2.1858692  6.758331 1 1 
        94 1 . . . . . 4.7391 2.2474847 7.1040382 1 1 
        95 1 . . . . . 3.9846 2.0733693 5.8958306 1 1 
        96 1 . . . . . 5.0226 2.3129077  7.732292 1 1 
        97 1 . . . . .  4.569 2.2082307  6.929769 1 1 
        98 1 . . . . . 4.5076 2.1940615 6.8211384 1 1 
        99 1 . . . . . 4.6753 2.2327616 7.1178384 1 1 
       100 1 . . . . . 4.5276 2.1986768  6.856523 1 1 
       101 1 . . . . . 4.6192 2.2198155 7.0185847 1 1 
       102 1 . . . . . 4.6074 2.2170923  6.997708 1 1 
       103 1 . . . . . 4.3035 2.1469615 6.4600387 1 1 
       104 1 . . . . . 4.4305 2.1762693  6.684731 1 1 
       105 1 . . . . . 4.7502 2.2500463  7.250354 1 1 
       106 1 . . . . . 4.3817 2.1650076  6.495246 1 1 
       107 1 . . . . . 4.5993  2.215223  6.983377 1 1 
       108 1 . . . . . 4.4899  2.189977  6.789823 1 1 
       109 1 . . . . . 4.5848 2.2118769  6.957723 1 1 
       110 1 . . . . . 4.6773  2.233223  7.121377 1 1 
       111 1 . . . . . 4.6776 2.2332923 7.1219077 1 1 
       112 1 . . . . . 4.5697 2.2083924  6.931008 1 1 
       113 1 . . . . . 4.3009 2.1463616 6.4554386 1 1 
       114 1 . . . . . 4.3834    2.1654    6.6014 1 1 
       115 1 . . . . . 3.9801 2.0723307 5.8878694 1 1 
       116 1 . . . . . 4.6952 2.2373538  7.153046 1 1 
       117 1 . . . . . 4.1087 2.1020076  6.115392 1 1 
       118 1 . . . . . 4.5083 2.1942232 6.8223767 1 1 
       119 1 . . . . . 4.1328 2.1075692    6.0218 1 1 
       120 1 . . . . . 4.3611 2.1602538 6.5619464 1 1 
       121 1 . . . . . 4.3571 2.1593308  6.554869 1 1 
       122 1 . . . . . 4.7057 2.3093307  7.171623 1 1 
       123 1 . . . . . 3.7295    2.0145    5.4445 1 1 
       124 1 . . . . . 4.7884 2.2588615 7.3179383 1 1 
       125 1 . . . . . 4.6534 2.2277076 7.0790925 1 1 
       126 1 . . . . .  4.652 2.2273846 7.0766153 1 1 
       127 1 . . . . . 3.9356 2.0620615 5.8091383 1 1 
       128 1 . . . . . 4.5816 2.2111385 6.9520617 1 1 
       129 1 . . . . . 4.0683 2.0926845 6.0439153 1 1 
       130 1 . . . . . 4.3384 2.1550155  6.521785 1 1 
       131 1 . . . . . 4.1349  2.108054  6.161746 1 1 
       132 1 . . . . . 4.3815 2.1649616 6.5980387 1 1 
       133 1 . . . . . 4.6033 2.2161462 6.9904537 1 1 
       134 1 . . . . . 4.7907 2.2593923 7.3220077 1 1 
       135 1 . . . . . 4.7241  2.244023  7.204177 1 1 
       136 1 . . . . .  3.997 2.0762308 5.9177694 1 1 
       137 1 . . . . . 4.4899  2.189977  6.789823 1 1 
       138 1 . . . . .  4.404 2.1701539  6.637846 1 1 
       139 1 . . . . . 4.6106 2.2178307 7.0033693 1 1 
       140 1 . . . . . 4.5062 2.1937385 6.8186617 1 1 
       141 1 . . . . . 4.5573  2.205531  6.909069 1 1 
       142 1 . . . . . 3.9463 2.0645308  5.828069 1 1 
       143 1 . . . . .  4.821 2.3171768 7.3756156 1 1 
       144 1 . . . . . 4.0796 2.0952923 6.0639076 1 1 
       145 1 . . . . . 4.6282 2.2218924 7.0345078 1 1 
       146 1 . . . . .  4.715  2.241923  7.188077 1 1 
       147 1 . . . . . 4.3676  2.161754 6.5734463 1 1 
       148 1 . . . . . 4.4752 2.1865847 6.7638154 1 1 
       149 1 . . . . . 4.1435 2.1100385 6.1769614 1 1 
       150 1 . . . . . 4.2222 2.2489154    6.3162 1 1 
       151 1 . . . . . 5.0739 2.3247461    7.3466 1 1 
       152 1 . . . . . 4.9179  2.288746  7.547054 1 1 
       153 1 . . . . . 5.1097 2.3330076  7.886392 1 1 
       154 1 . . . . . 4.3156 2.1497538 6.4814463 1 1 
       155 1 . . . . . 4.4995 2.1921923 6.8068075 1 1 
       156 1 . . . . . 4.3246 2.1518307 6.4973693 1 1 
       157 1 . . . . . 4.6046 2.2164462  6.992754 1 1 
       158 1 . . . . . 4.6638 2.2301078  7.097492 1 1 
       159 1 . . . . . 4.2922 2.1443539 6.4400463 1 1 
       160 1 . . . . . 4.6538    2.2278    7.0798 1 1 
       161 1 . . . . . 4.7379 2.2472076 7.2285924 1 1 
       162 1 . . . . . 4.4445    2.1795    6.7095 1 1 
       163 1 . . . . . 4.2573    2.1363    6.3783 1 1 
       164 1 . . . . . 4.5454 2.2027845 6.8880153 1 1 
       165 1 . . . . .  4.584 2.2116923  6.956308 1 1 
       166 1 . . . . . 4.4665  2.184577  6.748423 1 1 
       167 1 . . . . . 4.0301 2.0838692 5.9763308 1 1 
       168 1 . . . . . 4.7398  2.247646 7.2319536 1 1 
       169 1 . . . . . 4.4328    2.1768    6.6888 1 1 
       170 1 . . . . . 4.8604  2.275477  7.445323 1 1 
       171 1 . . . . . 4.2906 2.1439846  6.225085 1 1 
       172 1 . . . . . 4.7456 2.2489846  7.242215 1 1 
       173 1 . . . . . 4.4269 2.1754384 6.6783614 1 1 
       174 1 . . . . . 4.4951  2.191177  6.799023 1 1 
       175 1 . . . . . 4.1098 2.1040154 6.1173387 1 1 
       176 1 . . . . . 4.5473  2.203223 6.7411695 1 1 
       177 1 . . . . .  4.718 2.2426155 7.1933846 1 1 
       178 1 . . . . . 4.2762 2.1406615 6.4117384 1 1 
       179 1 . . . . . 3.4705 1.9547307  4.986269 1 1 
       180 1 . . . . . 4.8877  2.281777 7.4936233 1 1 
       181 1 . . . . . 4.4407  2.178623 5.8254156 1 1 
       182 1 . . . . . 4.0777 2.0948539  6.060546 1 1 
       183 1 . . . . . 4.4882 2.1895847  6.786815 1 1 
       184 1 . . . . . 4.3075 2.1478846 6.4671154 1 1 
       185 1 . . . . . 4.5031  2.193023  6.813177 1 1 
       186 1 . . . . . 4.4794  2.187554  6.771246 1 1 
       187 1 . . . . . 4.6727 2.2321615 7.1132383 1 1 
       188 1 . . . . . 4.7802 2.2569692 7.3034306 1 1 
       189 1 . . . . . 4.4914  2.190323  6.792477 1 1 
       190 1 . . . . . 3.9702 2.0700462 5.8703537 1 1 
       191 1 . . . . .  4.473 2.1860769  6.759923 1 1 
       192 1 . . . . . 4.6505 2.2270384 7.0739617 1 1 
       193 1 . . . . .  3.641  1.994077  5.287923 1 1 
       194 1 . . . . . 3.7724    2.0244    5.5204 1 1 
       195 1 . . . . . 4.3276  2.152523  6.502677 1 1 
       196 1 . . . . . 4.0632 2.0915077  6.034892 1 1 
       197 1 . . . . . 4.2921 2.1443307 6.4398694 1 1 
       198 1 . . . . . 4.7476 2.2494462  7.245754 1 1 
       199 1 . . . . . 4.6753 2.2327616 7.1178384 1 1 
       200 1 . . . . . 5.1491    2.3421    7.9561 1 1 
       201 1 . . . . . 4.5968  2.214646  6.978954 1 1 
       202 1 . . . . . 4.6161    2.2191    7.0131 1 1 
       203 1 . . . . . 4.4919 2.1904385 6.7933617 1 1 
       204 1 . . . . . 4.3779 2.1641307  6.591669 1 1 
       205 1 . . . . . 4.9052 2.2858155  7.524585 1 1 
       206 1 . . . . . 3.1902 1.8900461  4.490354 1 1 
       207 1 . . . . . 4.3254 2.1520154 6.4987845 1 1 
       208 1 . . . . . 4.0394 2.0860155 5.9927845 1 1 
       209 1 . . . . . 4.3518 2.1581078  6.545492 1 1 
       210 1 . . . . . 4.1582 2.1134307  6.202969 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 ASP C    C  13.616   1.499  -1.695 1.00 . A A . 170 ASP C    1 1 
        1     2 1 1  1 ASP CA   C  13.794   1.115  -3.161 1.00 . A A . 170 ASP CA   1 1 
        1     3 1 1  1 ASP CB   C  14.362  -0.302  -3.262 1.00 . A A . 170 ASP CB   1 1 
        1     4 1 1  1 ASP CG   C  15.773  -0.405  -2.723 1.00 . A A . 170 ASP CG   1 1 
        1     5 1 1  1 ASP H1   H  15.614   2.106  -3.434 1.00 . A A . 170 ASP H1   1 1 
        1     6 1 1  1 ASP H2   H  14.261   3.037  -3.841 1.00 . A A . 170 ASP H2   1 1 
        1     7 1 1  1 ASP H3   H  14.774   1.800  -4.873 1.00 . A A . 170 ASP H3   1 1 
        1     8 1 1  1 ASP HA   H  12.824   1.135  -3.636 1.00 . A A . 170 ASP HA   1 1 
        1     9 1 1  1 ASP HB2  H  13.733  -0.976  -2.699 1.00 . A A . 170 ASP HB2  1 1 
        1    10 1 1  1 ASP HB3  H  14.369  -0.606  -4.299 1.00 . A A . 170 ASP HB3  1 1 
        1    11 1 1  1 ASP N    N  14.669   2.080  -3.873 1.00 . A A . 170 ASP N    1 1 
        1    12 1 1  1 ASP O    O  12.798   0.910  -0.986 1.00 . A A . 170 ASP O    1 1 
        1    13 1 1  1 ASP OD1  O  16.722  -0.180  -3.498 1.00 . A A . 170 ASP OD1  1 1 
        1    14 1 1  1 ASP OD2  O  15.942  -0.717  -1.528 1.00 . A A . 170 ASP OD2  1 1 
        1    15 1 1  2 VAL C    C  13.067   3.903   0.298 1.00 . A A . 171 VAL C    1 1 
        1    16 1 1  2 VAL CA   C  14.251   2.938   0.149 1.00 . A A . 171 VAL CA   1 1 
        1    17 1 1  2 VAL CB   C  15.541   3.608   0.670 1.00 . A A . 171 VAL CB   1 1 
        1    18 1 1  2 VAL CG1  C  15.345   4.144   2.082 1.00 . A A . 171 VAL CG1  1 1 
        1    19 1 1  2 VAL CG2  C  16.694   2.621   0.637 1.00 . A A . 171 VAL CG2  1 1 
        1    20 1 1  2 VAL H    H  15.090   2.858  -1.798 1.00 . A A . 171 VAL H    1 1 
        1    21 1 1  2 VAL HA   H  14.058   2.073   0.767 1.00 . A A . 171 VAL HA   1 1 
        1    22 1 1  2 VAL HB   H  15.782   4.438   0.022 1.00 . A A . 171 VAL HB   1 1 
        1    23 1 1  2 VAL HG11 H  16.261   4.603   2.423 1.00 . A A . 171 VAL HG11 1 1 
        1    24 1 1  2 VAL HG12 H  15.083   3.330   2.742 1.00 . A A . 171 VAL HG12 1 1 
        1    25 1 1  2 VAL HG13 H  14.552   4.877   2.083 1.00 . A A . 171 VAL HG13 1 1 
        1    26 1 1  2 VAL HG21 H  17.588   3.095   1.014 1.00 . A A . 171 VAL HG21 1 1 
        1    27 1 1  2 VAL HG22 H  16.860   2.296  -0.380 1.00 . A A . 171 VAL HG22 1 1 
        1    28 1 1  2 VAL HG23 H  16.452   1.767   1.252 1.00 . A A . 171 VAL HG23 1 1 
        1    29 1 1  2 VAL N    N  14.395   2.465  -1.224 1.00 . A A . 171 VAL N    1 1 
        1    30 1 1  2 VAL O    O  12.230   3.701   1.175 1.00 . A A . 171 VAL O    1 1 
        1    31 1 1  3 PRO C    C  10.481   5.246  -0.772 1.00 . A A . 172 PRO C    1 1 
        1    32 1 1  3 PRO CA   C  11.825   5.897  -0.459 1.00 . A A . 172 PRO CA   1 1 
        1    33 1 1  3 PRO CB   C  12.157   6.975  -1.496 1.00 . A A . 172 PRO CB   1 1 
        1    34 1 1  3 PRO CD   C  13.872   5.317  -1.647 1.00 . A A . 172 PRO CD   1 1 
        1    35 1 1  3 PRO CG   C  13.086   6.312  -2.453 1.00 . A A . 172 PRO CG   1 1 
        1    36 1 1  3 PRO HA   H  11.779   6.345   0.523 1.00 . A A . 172 PRO HA   1 1 
        1    37 1 1  3 PRO HB2  H  11.249   7.299  -1.984 1.00 . A A . 172 PRO HB2  1 1 
        1    38 1 1  3 PRO HB3  H  12.628   7.815  -1.007 1.00 . A A . 172 PRO HB3  1 1 
        1    39 1 1  3 PRO HD2  H  14.120   4.456  -2.250 1.00 . A A . 172 PRO HD2  1 1 
        1    40 1 1  3 PRO HD3  H  14.767   5.775  -1.252 1.00 . A A . 172 PRO HD3  1 1 
        1    41 1 1  3 PRO HG2  H  12.521   5.806  -3.223 1.00 . A A . 172 PRO HG2  1 1 
        1    42 1 1  3 PRO HG3  H  13.747   7.045  -2.892 1.00 . A A . 172 PRO HG3  1 1 
        1    43 1 1  3 PRO N    N  12.944   4.948  -0.557 1.00 . A A . 172 PRO N    1 1 
        1    44 1 1  3 PRO O    O   9.427   5.760  -0.393 1.00 . A A . 172 PRO O    1 1 
        1    45 1 1  4 LEU C    C   9.730   1.885  -1.942 1.00 . A A . 173 LEU C    1 1 
        1    46 1 1  4 LEU CA   C   9.336   3.352  -1.777 1.00 . A A . 173 LEU CA   1 1 
        1    47 1 1  4 LEU CB   C   8.619   3.878  -3.030 1.00 . A A . 173 LEU CB   1 1 
        1    48 1 1  4 LEU CD1  C   6.718   2.220  -3.174 1.00 . A A . 173 LEU CD1  1 1 
        1    49 1 1  4 LEU CD2  C   6.459   4.304  -1.812 1.00 . A A . 173 LEU CD2  1 1 
        1    50 1 1  4 LEU CG   C   7.092   3.689  -3.057 1.00 . A A . 173 LEU CG   1 1 
        1    51 1 1  4 LEU H    H  11.386   3.841  -1.858 1.00 . A A . 173 LEU H    1 1 
        1    52 1 1  4 LEU HA   H   8.676   3.441  -0.927 1.00 . A A . 173 LEU HA   1 1 
        1    53 1 1  4 LEU HB2  H   8.829   4.933  -3.120 1.00 . A A . 173 LEU HB2  1 1 
        1    54 1 1  4 LEU HB3  H   9.033   3.374  -3.891 1.00 . A A . 173 LEU HB3  1 1 
        1    55 1 1  4 LEU HD11 H   7.120   1.819  -4.092 1.00 . A A . 173 LEU HD11 1 1 
        1    56 1 1  4 LEU HD12 H   5.642   2.123  -3.178 1.00 . A A . 173 LEU HD12 1 1 
        1    57 1 1  4 LEU HD13 H   7.125   1.677  -2.334 1.00 . A A . 173 LEU HD13 1 1 
        1    58 1 1  4 LEU HD21 H   6.714   5.352  -1.759 1.00 . A A . 173 LEU HD21 1 1 
        1    59 1 1  4 LEU HD22 H   6.831   3.798  -0.933 1.00 . A A . 173 LEU HD22 1 1 
        1    60 1 1  4 LEU HD23 H   5.379   4.196  -1.860 1.00 . A A . 173 LEU HD23 1 1 
        1    61 1 1  4 LEU HG   H   6.691   4.203  -3.919 1.00 . A A . 173 LEU HG   1 1 
        1    62 1 1  4 LEU N    N  10.526   4.139  -1.501 1.00 . A A . 173 LEU N    1 1 
        1    63 1 1  4 LEU O    O  10.453   1.534  -2.878 1.00 . A A . 173 LEU O    1 1 
        1    64 1 1  5 PRO C    C   9.332  -1.058  -2.396 1.00 . A A . 174 PRO C    1 1 
        1    65 1 1  5 PRO CA   C   9.554  -0.421  -1.014 1.00 . A A . 174 PRO CA   1 1 
        1    66 1 1  5 PRO CB   C   8.554  -0.928   0.041 1.00 . A A . 174 PRO CB   1 1 
        1    67 1 1  5 PRO CD   C   8.540   1.427   0.208 1.00 . A A . 174 PRO CD   1 1 
        1    68 1 1  5 PRO CG   C   8.537   0.169   1.028 1.00 . A A . 174 PRO CG   1 1 
        1    69 1 1  5 PRO HA   H  10.559  -0.641  -0.685 1.00 . A A . 174 PRO HA   1 1 
        1    70 1 1  5 PRO HB2  H   7.557  -1.077  -0.391 1.00 . A A . 174 PRO HB2  1 1 
        1    71 1 1  5 PRO HB3  H   8.912  -1.848   0.477 1.00 . A A . 174 PRO HB3  1 1 
        1    72 1 1  5 PRO HD2  H   7.531   1.717  -0.047 1.00 . A A . 174 PRO HD2  1 1 
        1    73 1 1  5 PRO HD3  H   9.043   2.224   0.737 1.00 . A A . 174 PRO HD3  1 1 
        1    74 1 1  5 PRO HG2  H   7.643   0.110   1.631 1.00 . A A . 174 PRO HG2  1 1 
        1    75 1 1  5 PRO HG3  H   9.418   0.125   1.650 1.00 . A A . 174 PRO HG3  1 1 
        1    76 1 1  5 PRO N    N   9.299   1.032  -0.994 1.00 . A A . 174 PRO N    1 1 
        1    77 1 1  5 PRO O    O   8.390  -0.715  -3.110 1.00 . A A . 174 PRO O    1 1 
        1    78 1 1  6 ALA C    C   9.316  -3.750  -4.282 1.00 . A A . 175 ALA C    1 1 
        1    79 1 1  6 ALA CA   C  10.234  -2.546  -4.115 1.00 . A A . 175 ALA CA   1 1 
        1    80 1 1  6 ALA CB   C  11.661  -2.923  -4.488 1.00 . A A . 175 ALA CB   1 1 
        1    81 1 1  6 ALA H    H  10.836  -2.352  -2.083 1.00 . A A . 175 ALA H    1 1 
        1    82 1 1  6 ALA HA   H   9.913  -1.765  -4.789 1.00 . A A . 175 ALA HA   1 1 
        1    83 1 1  6 ALA HB1  H  11.691  -3.248  -5.517 1.00 . A A . 175 ALA HB1  1 1 
        1    84 1 1  6 ALA HB2  H  12.000  -3.724  -3.848 1.00 . A A . 175 ALA HB2  1 1 
        1    85 1 1  6 ALA HB3  H  12.305  -2.064  -4.363 1.00 . A A . 175 ALA HB3  1 1 
        1    86 1 1  6 ALA N    N  10.202  -2.006  -2.755 1.00 . A A . 175 ALA N    1 1 
        1    87 1 1  6 ALA O    O   8.778  -3.988  -5.365 1.00 . A A . 175 ALA O    1 1 
        1    88 1 1  7 GLY C    C   6.795  -5.070  -2.796 1.00 . A A . 176 GLY C    1 1 
        1    89 1 1  7 GLY CA   C   8.148  -5.581  -3.229 1.00 . A A . 176 GLY CA   1 1 
        1    90 1 1  7 GLY H    H   9.637  -4.323  -2.396 1.00 . A A . 176 GLY H    1 1 
        1    91 1 1  7 GLY HA2  H   8.076  -5.983  -4.228 1.00 . A A . 176 GLY HA2  1 1 
        1    92 1 1  7 GLY HA3  H   8.464  -6.360  -2.552 1.00 . A A . 176 GLY HA3  1 1 
        1    93 1 1  7 GLY N    N   9.121  -4.502  -3.209 1.00 . A A . 176 GLY N    1 1 
        1    94 1 1  7 GLY O    O   5.964  -5.807  -2.259 1.00 . A A . 176 GLY O    1 1 
        1    95 1 1  8 TRP C    C   4.632  -2.358  -3.517 1.00 . A A . 177 TRP C    1 1 
        1    96 1 1  8 TRP CA   C   5.500  -3.060  -2.457 1.00 . A A . 177 TRP CA   1 1 
        1    97 1 1  8 TRP CB   C   6.130  -2.060  -1.483 1.00 . A A . 177 TRP CB   1 1 
        1    98 1 1  8 TRP CD1  C   4.473  -0.270  -0.919 1.00 . A A . 177 TRP CD1  1 1 
        1    99 1 1  8 TRP CD2  C   4.695  -1.802   0.664 1.00 . A A . 177 TRP CD2  1 1 
        1   100 1 1  8 TRP CE2  C   3.668  -0.930   1.038 1.00 . A A . 177 TRP CE2  1 1 
        1   101 1 1  8 TRP CE3  C   5.038  -2.834   1.521 1.00 . A A . 177 TRP CE3  1 1 
        1   102 1 1  8 TRP CG   C   5.131  -1.397  -0.626 1.00 . A A . 177 TRP CG   1 1 
        1   103 1 1  8 TRP CH2  C   3.338  -2.085   3.048 1.00 . A A . 177 TRP CH2  1 1 
        1   104 1 1  8 TRP CZ2  C   2.965  -1.070   2.238 1.00 . A A . 177 TRP CZ2  1 1 
        1   105 1 1  8 TRP CZ3  C   4.363  -2.946   2.709 1.00 . A A . 177 TRP CZ3  1 1 
        1   106 1 1  8 TRP H    H   7.153  -3.342  -3.715 1.00 . A A . 177 TRP H    1 1 
        1   107 1 1  8 TRP HA   H   4.888  -3.754  -1.902 1.00 . A A . 177 TRP HA   1 1 
        1   108 1 1  8 TRP HB2  H   6.830  -2.577  -0.845 1.00 . A A . 177 TRP HB2  1 1 
        1   109 1 1  8 TRP HB3  H   6.653  -1.299  -2.044 1.00 . A A . 177 TRP HB3  1 1 
        1   110 1 1  8 TRP HD1  H   4.639   0.293  -1.806 1.00 . A A . 177 TRP HD1  1 1 
        1   111 1 1  8 TRP HE1  H   2.906   0.734   0.015 1.00 . A A . 177 TRP HE1  1 1 
        1   112 1 1  8 TRP HE3  H   5.833  -3.519   1.281 1.00 . A A . 177 TRP HE3  1 1 
        1   113 1 1  8 TRP HH2  H   2.854  -2.233   3.985 1.00 . A A . 177 TRP HH2  1 1 
        1   114 1 1  8 TRP HZ2  H   2.109  -0.430   2.507 1.00 . A A . 177 TRP HZ2  1 1 
        1   115 1 1  8 TRP HZ3  H   4.623  -3.706   3.398 1.00 . A A . 177 TRP HZ3  1 1 
        1   116 1 1  8 TRP N    N   6.573  -3.798  -3.069 1.00 . A A . 177 TRP N    1 1 
        1   117 1 1  8 TRP NE1  N   3.547  -0.007   0.036 1.00 . A A . 177 TRP NE1  1 1 
        1   118 1 1  8 TRP O    O   5.100  -2.051  -4.615 1.00 . A A . 177 TRP O    1 1 
        1   119 1 1  9 GLU C    C   1.790  -0.237  -3.543 1.00 . A A . 178 GLU C    1 1 
        1   120 1 1  9 GLU CA   C   2.400  -1.523  -4.101 1.00 . A A . 178 GLU CA   1 1 
        1   121 1 1  9 GLU CB   C   1.276  -2.525  -4.365 1.00 . A A . 178 GLU CB   1 1 
        1   122 1 1  9 GLU CD   C   0.921  -1.777  -6.737 1.00 . A A . 178 GLU CD   1 1 
        1   123 1 1  9 GLU CG   C   0.272  -2.056  -5.401 1.00 . A A . 178 GLU CG   1 1 
        1   124 1 1  9 GLU H    H   3.080  -2.297  -2.250 1.00 . A A . 178 GLU H    1 1 
        1   125 1 1  9 GLU HA   H   2.905  -1.305  -5.028 1.00 . A A . 178 GLU HA   1 1 
        1   126 1 1  9 GLU HB2  H   1.704  -3.455  -4.707 1.00 . A A . 178 GLU HB2  1 1 
        1   127 1 1  9 GLU HB3  H   0.746  -2.703  -3.441 1.00 . A A . 178 GLU HB3  1 1 
        1   128 1 1  9 GLU HG2  H  -0.476  -2.823  -5.533 1.00 . A A . 178 GLU HG2  1 1 
        1   129 1 1  9 GLU HG3  H  -0.198  -1.150  -5.047 1.00 . A A . 178 GLU HG3  1 1 
        1   130 1 1  9 GLU N    N   3.370  -2.102  -3.171 1.00 . A A . 178 GLU N    1 1 
        1   131 1 1  9 GLU O    O   1.513  -0.142  -2.348 1.00 . A A . 178 GLU O    1 1 
        1   132 1 1  9 GLU OE1  O   1.433  -0.661  -6.936 1.00 . A A . 178 GLU OE1  1 1 
        1   133 1 1  9 GLU OE2  O   0.931  -2.680  -7.595 1.00 . A A . 178 GLU OE2  1 1 
        1   134 1 1 10 MET C    C  -0.555   2.010  -4.537 1.00 . A A . 179 MET C    1 1 
        1   135 1 1 10 MET CA   C   0.882   1.970  -4.041 1.00 . A A . 179 MET CA   1 1 
        1   136 1 1 10 MET CB   C   1.615   3.180  -4.623 1.00 . A A . 179 MET CB   1 1 
        1   137 1 1 10 MET CE   C   2.907   5.517  -2.604 1.00 . A A . 179 MET CE   1 1 
        1   138 1 1 10 MET CG   C   3.066   3.288  -4.222 1.00 . A A . 179 MET CG   1 1 
        1   139 1 1 10 MET H    H   1.749   0.570  -5.375 1.00 . A A . 179 MET H    1 1 
        1   140 1 1 10 MET HA   H   0.889   2.034  -2.963 1.00 . A A . 179 MET HA   1 1 
        1   141 1 1 10 MET HB2  H   1.567   3.134  -5.700 1.00 . A A . 179 MET HB2  1 1 
        1   142 1 1 10 MET HB3  H   1.109   4.077  -4.287 1.00 . A A . 179 MET HB3  1 1 
        1   143 1 1 10 MET HE1  H   3.603   5.991  -3.280 1.00 . A A . 179 MET HE1  1 1 
        1   144 1 1 10 MET HE2  H   2.998   5.960  -1.624 1.00 . A A . 179 MET HE2  1 1 
        1   145 1 1 10 MET HE3  H   1.900   5.653  -2.969 1.00 . A A . 179 MET HE3  1 1 
        1   146 1 1 10 MET HG2  H   3.548   2.336  -4.383 1.00 . A A . 179 MET HG2  1 1 
        1   147 1 1 10 MET HG3  H   3.527   4.040  -4.844 1.00 . A A . 179 MET HG3  1 1 
        1   148 1 1 10 MET N    N   1.526   0.719  -4.428 1.00 . A A . 179 MET N    1 1 
        1   149 1 1 10 MET O    O  -0.813   1.855  -5.735 1.00 . A A . 179 MET O    1 1 
        1   150 1 1 10 MET SD   S   3.274   3.766  -2.502 1.00 . A A . 179 MET SD   1 1 
        1   151 1 1 11 ALA C    C  -3.319   3.784  -3.330 1.00 . A A . 180 ALA C    1 1 
        1   152 1 1 11 ALA CA   C  -2.863   2.489  -3.989 1.00 . A A . 180 ALA CA   1 1 
        1   153 1 1 11 ALA CB   C  -3.769   1.326  -3.616 1.00 . A A . 180 ALA CB   1 1 
        1   154 1 1 11 ALA H    H  -1.242   2.185  -2.672 1.00 . A A . 180 ALA H    1 1 
        1   155 1 1 11 ALA HA   H  -2.900   2.615  -5.064 1.00 . A A . 180 ALA HA   1 1 
        1   156 1 1 11 ALA HB1  H  -3.764   1.195  -2.544 1.00 . A A . 180 ALA HB1  1 1 
        1   157 1 1 11 ALA HB2  H  -3.412   0.424  -4.091 1.00 . A A . 180 ALA HB2  1 1 
        1   158 1 1 11 ALA HB3  H  -4.776   1.532  -3.948 1.00 . A A . 180 ALA HB3  1 1 
        1   159 1 1 11 ALA N    N  -1.485   2.219  -3.624 1.00 . A A . 180 ALA N    1 1 
        1   160 1 1 11 ALA O    O  -3.808   3.790  -2.197 1.00 . A A . 180 ALA O    1 1 
        1   161 1 1 12 LYS C    C  -4.757   6.702  -4.007 1.00 . A A . 181 LYS C    1 1 
        1   162 1 1 12 LYS CA   C  -3.412   6.205  -3.489 1.00 . A A . 181 LYS CA   1 1 
        1   163 1 1 12 LYS CB   C  -2.307   7.201  -3.863 1.00 . A A . 181 LYS CB   1 1 
        1   164 1 1 12 LYS CD   C   0.134   7.854  -3.746 1.00 . A A . 181 LYS CD   1 1 
        1   165 1 1 12 LYS CE   C   0.472   7.971  -5.231 1.00 . A A . 181 LYS CE   1 1 
        1   166 1 1 12 LYS CG   C  -0.900   6.768  -3.455 1.00 . A A . 181 LYS CG   1 1 
        1   167 1 1 12 LYS H    H  -2.761   4.818  -4.943 1.00 . A A . 181 LYS H    1 1 
        1   168 1 1 12 LYS HA   H  -3.462   6.120  -2.413 1.00 . A A . 181 LYS HA   1 1 
        1   169 1 1 12 LYS HB2  H  -2.315   7.341  -4.934 1.00 . A A . 181 LYS HB2  1 1 
        1   170 1 1 12 LYS HB3  H  -2.518   8.147  -3.387 1.00 . A A . 181 LYS HB3  1 1 
        1   171 1 1 12 LYS HD2  H  -0.256   8.802  -3.408 1.00 . A A . 181 LYS HD2  1 1 
        1   172 1 1 12 LYS HD3  H   1.038   7.624  -3.200 1.00 . A A . 181 LYS HD3  1 1 
        1   173 1 1 12 LYS HE2  H   1.317   8.632  -5.341 1.00 . A A . 181 LYS HE2  1 1 
        1   174 1 1 12 LYS HE3  H   0.738   6.991  -5.601 1.00 . A A . 181 LYS HE3  1 1 
        1   175 1 1 12 LYS HG2  H  -0.895   6.559  -2.396 1.00 . A A . 181 LYS HG2  1 1 
        1   176 1 1 12 LYS HG3  H  -0.627   5.871  -4.003 1.00 . A A . 181 LYS HG3  1 1 
        1   177 1 1 12 LYS HZ1  H  -0.319   8.775  -6.994 1.00 . A A . 181 LYS HZ1  1 1 
        1   178 1 1 12 LYS HZ2  H  -1.075   9.338  -5.583 1.00 . A A . 181 LYS HZ2  1 1 
        1   179 1 1 12 LYS HZ3  H  -1.396   7.773  -6.153 1.00 . A A . 181 LYS HZ3  1 1 
        1   180 1 1 12 LYS N    N  -3.115   4.890  -4.030 1.00 . A A . 181 LYS N    1 1 
        1   181 1 1 12 LYS NZ   N  -0.657   8.501  -6.043 1.00 . A A . 181 LYS NZ   1 1 
        1   182 1 1 12 LYS O    O  -4.918   6.940  -5.206 1.00 . A A . 181 LYS O    1 1 
        1   183 1 1 13 THR C    C  -7.182   8.810  -3.148 1.00 . A A . 182 THR C    1 1 
        1   184 1 1 13 THR CA   C  -7.036   7.330  -3.499 1.00 . A A . 182 THR CA   1 1 
        1   185 1 1 13 THR CB   C  -8.160   6.526  -2.816 1.00 . A A . 182 THR CB   1 1 
        1   186 1 1 13 THR CG2  C  -8.204   5.096  -3.336 1.00 . A A . 182 THR CG2  1 1 
        1   187 1 1 13 THR H    H  -5.549   6.617  -2.175 1.00 . A A . 182 THR H    1 1 
        1   188 1 1 13 THR HA   H  -7.131   7.207  -4.567 1.00 . A A . 182 THR HA   1 1 
        1   189 1 1 13 THR HB   H  -9.105   7.001  -3.032 1.00 . A A . 182 THR HB   1 1 
        1   190 1 1 13 THR HG1  H  -7.370   5.790  -1.165 1.00 . A A . 182 THR HG1  1 1 
        1   191 1 1 13 THR HG21 H  -8.383   5.107  -4.401 1.00 . A A . 182 THR HG21 1 1 
        1   192 1 1 13 THR HG22 H  -8.999   4.558  -2.843 1.00 . A A . 182 THR HG22 1 1 
        1   193 1 1 13 THR HG23 H  -7.261   4.610  -3.134 1.00 . A A . 182 THR HG23 1 1 
        1   194 1 1 13 THR N    N  -5.723   6.841  -3.115 1.00 . A A . 182 THR N    1 1 
        1   195 1 1 13 THR O    O  -6.849   9.225  -2.030 1.00 . A A . 182 THR O    1 1 
        1   196 1 1 13 THR OG1  O  -7.959   6.516  -1.400 1.00 . A A . 182 THR OG1  1 1 
        1   197 1 1 14 SER C    C  -8.804  11.381  -2.789 1.00 . A A . 183 SER C    1 1 
        1   198 1 1 14 SER CA   C  -7.830  11.045  -3.918 1.00 . A A . 183 SER CA   1 1 
        1   199 1 1 14 SER CB   C  -8.304  11.684  -5.221 1.00 . A A . 183 SER CB   1 1 
        1   200 1 1 14 SER H    H  -7.975   9.207  -4.949 1.00 . A A . 183 SER H    1 1 
        1   201 1 1 14 SER HA   H  -6.857  11.441  -3.668 1.00 . A A . 183 SER HA   1 1 
        1   202 1 1 14 SER HB2  H  -9.323  11.386  -5.418 1.00 . A A . 183 SER HB2  1 1 
        1   203 1 1 14 SER HB3  H  -8.253  12.759  -5.132 1.00 . A A . 183 SER HB3  1 1 
        1   204 1 1 14 SER HG   H  -6.625  11.708  -6.233 1.00 . A A . 183 SER HG   1 1 
        1   205 1 1 14 SER N    N  -7.690   9.602  -4.098 1.00 . A A . 183 SER N    1 1 
        1   206 1 1 14 SER O    O  -8.855  12.518  -2.317 1.00 . A A . 183 SER O    1 1 
        1   207 1 1 14 SER OG   O  -7.489  11.275  -6.306 1.00 . A A . 183 SER OG   1 1 
        1   208 1 1 15 SER C    C  -9.828  10.695   0.054 1.00 . A A . 184 SER C    1 1 
        1   209 1 1 15 SER CA   C -10.538  10.555  -1.293 1.00 . A A . 184 SER CA   1 1 
        1   210 1 1 15 SER CB   C -11.499   9.370  -1.282 1.00 . A A . 184 SER CB   1 1 
        1   211 1 1 15 SER H    H  -9.504   9.511  -2.800 1.00 . A A . 184 SER H    1 1 
        1   212 1 1 15 SER HA   H -11.098  11.458  -1.484 1.00 . A A . 184 SER HA   1 1 
        1   213 1 1 15 SER HB2  H -11.955   9.285  -0.307 1.00 . A A . 184 SER HB2  1 1 
        1   214 1 1 15 SER HB3  H -12.266   9.521  -2.029 1.00 . A A . 184 SER HB3  1 1 
        1   215 1 1 15 SER HG   H -11.422   7.426  -1.540 1.00 . A A . 184 SER HG   1 1 
        1   216 1 1 15 SER N    N  -9.581  10.389  -2.374 1.00 . A A . 184 SER N    1 1 
        1   217 1 1 15 SER O    O -10.433  11.097   1.047 1.00 . A A . 184 SER O    1 1 
        1   218 1 1 15 SER OG   O -10.806   8.166  -1.573 1.00 . A A . 184 SER OG   1 1 
        1   219 1 1 16 GLY C    C  -7.462   9.199   1.983 1.00 . A A . 185 GLY C    1 1 
        1   220 1 1 16 GLY CA   C  -7.773  10.512   1.298 1.00 . A A . 185 GLY CA   1 1 
        1   221 1 1 16 GLY H    H  -8.127   9.969  -0.717 1.00 . A A . 185 GLY H    1 1 
        1   222 1 1 16 GLY HA2  H  -6.844  11.004   1.050 1.00 . A A . 185 GLY HA2  1 1 
        1   223 1 1 16 GLY HA3  H  -8.327  11.139   1.981 1.00 . A A . 185 GLY HA3  1 1 
        1   224 1 1 16 GLY N    N  -8.548  10.345   0.088 1.00 . A A . 185 GLY N    1 1 
        1   225 1 1 16 GLY O    O  -7.418   9.131   3.213 1.00 . A A . 185 GLY O    1 1 
        1   226 1 1 17 GLN C    C  -5.581   6.374   1.098 1.00 . A A . 186 GLN C    1 1 
        1   227 1 1 17 GLN CA   C  -6.859   6.865   1.755 1.00 . A A . 186 GLN CA   1 1 
        1   228 1 1 17 GLN CB   C  -7.953   5.803   1.592 1.00 . A A . 186 GLN CB   1 1 
        1   229 1 1 17 GLN CD   C -10.184   4.944   2.408 1.00 . A A . 186 GLN CD   1 1 
        1   230 1 1 17 GLN CG   C  -9.267   6.147   2.272 1.00 . A A . 186 GLN CG   1 1 
        1   231 1 1 17 GLN H    H  -7.361   8.243   0.222 1.00 . A A . 186 GLN H    1 1 
        1   232 1 1 17 GLN HA   H  -6.669   7.010   2.809 1.00 . A A . 186 GLN HA   1 1 
        1   233 1 1 17 GLN HB2  H  -8.149   5.668   0.538 1.00 . A A . 186 GLN HB2  1 1 
        1   234 1 1 17 GLN HB3  H  -7.594   4.872   2.001 1.00 . A A . 186 GLN HB3  1 1 
        1   235 1 1 17 GLN HE21 H -10.860   5.202   0.557 1.00 . A A . 186 GLN HE21 1 1 
        1   236 1 1 17 GLN HE22 H -11.527   3.863   1.421 1.00 . A A . 186 GLN HE22 1 1 
        1   237 1 1 17 GLN HG2  H  -9.052   6.528   3.260 1.00 . A A . 186 GLN HG2  1 1 
        1   238 1 1 17 GLN HG3  H  -9.772   6.907   1.693 1.00 . A A . 186 GLN HG3  1 1 
        1   239 1 1 17 GLN N    N  -7.255   8.150   1.197 1.00 . A A . 186 GLN N    1 1 
        1   240 1 1 17 GLN NE2  N -10.934   4.644   1.359 1.00 . A A . 186 GLN NE2  1 1 
        1   241 1 1 17 GLN O    O  -5.576   6.012  -0.082 1.00 . A A . 186 GLN O    1 1 
        1   242 1 1 17 GLN OE1  O -10.193   4.269   3.439 1.00 . A A . 186 GLN OE1  1 1 
        1   243 1 1 18 ARG C    C  -3.031   4.443   1.887 1.00 . A A . 187 ARG C    1 1 
        1   244 1 1 18 ARG CA   C  -3.239   5.853   1.356 1.00 . A A . 187 ARG CA   1 1 
        1   245 1 1 18 ARG CB   C  -2.048   6.760   1.720 1.00 . A A . 187 ARG CB   1 1 
        1   246 1 1 18 ARG CD   C  -0.677   7.876   3.519 1.00 . A A . 187 ARG CD   1 1 
        1   247 1 1 18 ARG CG   C  -1.955   7.113   3.199 1.00 . A A . 187 ARG CG   1 1 
        1   248 1 1 18 ARG CZ   C   1.772   7.524   3.380 1.00 . A A . 187 ARG CZ   1 1 
        1   249 1 1 18 ARG H    H  -4.542   6.749   2.765 1.00 . A A . 187 ARG H    1 1 
        1   250 1 1 18 ARG HA   H  -3.316   5.800   0.280 1.00 . A A . 187 ARG HA   1 1 
        1   251 1 1 18 ARG HB2  H  -1.134   6.260   1.438 1.00 . A A . 187 ARG HB2  1 1 
        1   252 1 1 18 ARG HB3  H  -2.129   7.680   1.159 1.00 . A A . 187 ARG HB3  1 1 
        1   253 1 1 18 ARG HD2  H  -0.607   8.730   2.860 1.00 . A A . 187 ARG HD2  1 1 
        1   254 1 1 18 ARG HD3  H  -0.726   8.216   4.544 1.00 . A A . 187 ARG HD3  1 1 
        1   255 1 1 18 ARG HE   H   0.382   6.084   3.208 1.00 . A A . 187 ARG HE   1 1 
        1   256 1 1 18 ARG HG2  H  -2.802   7.727   3.467 1.00 . A A . 187 ARG HG2  1 1 
        1   257 1 1 18 ARG HG3  H  -1.975   6.201   3.777 1.00 . A A . 187 ARG HG3  1 1 
        1   258 1 1 18 ARG HH11 H   1.216   9.452   3.721 1.00 . A A . 187 ARG HH11 1 1 
        1   259 1 1 18 ARG HH12 H   2.932   9.182   3.590 1.00 . A A . 187 ARG HH12 1 1 
        1   260 1 1 18 ARG HH21 H   2.651   5.722   3.079 1.00 . A A . 187 ARG HH21 1 1 
        1   261 1 1 18 ARG HH22 H   3.752   7.055   3.259 1.00 . A A . 187 ARG HH22 1 1 
        1   262 1 1 18 ARG N    N  -4.494   6.386   1.851 1.00 . A A . 187 ARG N    1 1 
        1   263 1 1 18 ARG NE   N   0.521   7.048   3.349 1.00 . A A . 187 ARG NE   1 1 
        1   264 1 1 18 ARG NH1  N   1.991   8.820   3.583 1.00 . A A . 187 ARG NH1  1 1 
        1   265 1 1 18 ARG NH2  N   2.803   6.699   3.224 1.00 . A A . 187 ARG NH2  1 1 
        1   266 1 1 18 ARG O    O  -2.490   4.243   2.974 1.00 . A A . 187 ARG O    1 1 
        1   267 1 1 19 TYR C    C  -2.464   1.368   0.548 1.00 . A A . 188 TYR C    1 1 
        1   268 1 1 19 TYR CA   C  -3.355   2.081   1.541 1.00 . A A . 188 TYR CA   1 1 
        1   269 1 1 19 TYR CB   C  -4.709   1.370   1.678 1.00 . A A . 188 TYR CB   1 1 
        1   270 1 1 19 TYR CD1  C  -6.328   2.193  -0.081 1.00 . A A . 188 TYR CD1  1 1 
        1   271 1 1 19 TYR CD2  C  -5.380   0.021  -0.344 1.00 . A A . 188 TYR CD2  1 1 
        1   272 1 1 19 TYR CE1  C  -7.045   2.024  -1.250 1.00 . A A . 188 TYR CE1  1 1 
        1   273 1 1 19 TYR CE2  C  -6.095  -0.156  -1.509 1.00 . A A . 188 TYR CE2  1 1 
        1   274 1 1 19 TYR CG   C  -5.483   1.197   0.390 1.00 . A A . 188 TYR CG   1 1 
        1   275 1 1 19 TYR CZ   C  -6.926   0.847  -1.960 1.00 . A A . 188 TYR CZ   1 1 
        1   276 1 1 19 TYR H    H  -3.969   3.673   0.295 1.00 . A A . 188 TYR H    1 1 
        1   277 1 1 19 TYR HA   H  -2.861   2.083   2.502 1.00 . A A . 188 TYR HA   1 1 
        1   278 1 1 19 TYR HB2  H  -4.543   0.387   2.090 1.00 . A A . 188 TYR HB2  1 1 
        1   279 1 1 19 TYR HB3  H  -5.328   1.934   2.362 1.00 . A A . 188 TYR HB3  1 1 
        1   280 1 1 19 TYR HD1  H  -6.419   3.113   0.479 1.00 . A A . 188 TYR HD1  1 1 
        1   281 1 1 19 TYR HD2  H  -4.726  -0.763   0.010 1.00 . A A . 188 TYR HD2  1 1 
        1   282 1 1 19 TYR HE1  H  -7.697   2.810  -1.601 1.00 . A A . 188 TYR HE1  1 1 
        1   283 1 1 19 TYR HE2  H  -6.000  -1.079  -2.064 1.00 . A A . 188 TYR HE2  1 1 
        1   284 1 1 19 TYR HH   H  -7.758   1.514  -3.559 1.00 . A A . 188 TYR HH   1 1 
        1   285 1 1 19 TYR N    N  -3.513   3.463   1.141 1.00 . A A . 188 TYR N    1 1 
        1   286 1 1 19 TYR O    O  -2.587   1.549  -0.662 1.00 . A A . 188 TYR O    1 1 
        1   287 1 1 19 TYR OH   O  -7.643   0.668  -3.119 1.00 . A A . 188 TYR OH   1 1 
        1   288 1 1 20 PHE C    C  -0.687  -1.580   0.232 1.00 . A A . 189 PHE C    1 1 
        1   289 1 1 20 PHE CA   C  -0.557  -0.056   0.234 1.00 . A A . 189 PHE CA   1 1 
        1   290 1 1 20 PHE CB   C   0.817   0.313   0.761 1.00 . A A . 189 PHE CB   1 1 
        1   291 1 1 20 PHE CD1  C   0.583   2.656  -0.150 1.00 . A A . 189 PHE CD1  1 1 
        1   292 1 1 20 PHE CD2  C   2.223   2.254   1.547 1.00 . A A . 189 PHE CD2  1 1 
        1   293 1 1 20 PHE CE1  C   0.960   3.985  -0.192 1.00 . A A . 189 PHE CE1  1 1 
        1   294 1 1 20 PHE CE2  C   2.595   3.582   1.506 1.00 . A A . 189 PHE CE2  1 1 
        1   295 1 1 20 PHE CG   C   1.206   1.773   0.715 1.00 . A A . 189 PHE CG   1 1 
        1   296 1 1 20 PHE CZ   C   1.966   4.447   0.636 1.00 . A A . 189 PHE CZ   1 1 
        1   297 1 1 20 PHE H    H  -1.585   0.364   2.021 1.00 . A A . 189 PHE H    1 1 
        1   298 1 1 20 PHE HA   H  -0.664   0.316  -0.774 1.00 . A A . 189 PHE HA   1 1 
        1   299 1 1 20 PHE HB2  H   0.887  -0.003   1.791 1.00 . A A . 189 PHE HB2  1 1 
        1   300 1 1 20 PHE HB3  H   1.552  -0.234   0.188 1.00 . A A . 189 PHE HB3  1 1 
        1   301 1 1 20 PHE HD1  H  -0.203   2.299  -0.798 1.00 . A A . 189 PHE HD1  1 1 
        1   302 1 1 20 PHE HD2  H   2.742   1.569   2.222 1.00 . A A . 189 PHE HD2  1 1 
        1   303 1 1 20 PHE HE1  H   0.482   4.661  -0.883 1.00 . A A . 189 PHE HE1  1 1 
        1   304 1 1 20 PHE HE2  H   3.382   3.943   2.153 1.00 . A A . 189 PHE HE2  1 1 
        1   305 1 1 20 PHE HZ   H   2.256   5.487   0.604 1.00 . A A . 189 PHE HZ   1 1 
        1   306 1 1 20 PHE N    N  -1.569   0.560   1.058 1.00 . A A . 189 PHE N    1 1 
        1   307 1 1 20 PHE O    O  -1.118  -2.177   1.217 1.00 . A A . 189 PHE O    1 1 
        1   308 1 1 21 LEU C    C   1.186  -4.188  -0.738 1.00 . A A . 190 LEU C    1 1 
        1   309 1 1 21 LEU CA   C  -0.237  -3.670  -0.937 1.00 . A A . 190 LEU CA   1 1 
        1   310 1 1 21 LEU CB   C  -0.727  -4.204  -2.285 1.00 . A A . 190 LEU CB   1 1 
        1   311 1 1 21 LEU CD1  C  -2.426  -5.446  -3.590 1.00 . A A . 190 LEU CD1  1 1 
        1   312 1 1 21 LEU CD2  C  -2.738  -5.155  -1.128 1.00 . A A . 190 LEU CD2  1 1 
        1   313 1 1 21 LEU CG   C  -2.213  -4.519  -2.404 1.00 . A A . 190 LEU CG   1 1 
        1   314 1 1 21 LEU H    H  -0.007  -1.682  -1.644 1.00 . A A . 190 LEU H    1 1 
        1   315 1 1 21 LEU HA   H  -0.873  -4.055  -0.155 1.00 . A A . 190 LEU HA   1 1 
        1   316 1 1 21 LEU HB2  H  -0.479  -3.477  -3.043 1.00 . A A . 190 LEU HB2  1 1 
        1   317 1 1 21 LEU HB3  H  -0.180  -5.109  -2.499 1.00 . A A . 190 LEU HB3  1 1 
        1   318 1 1 21 LEU HD11 H  -2.573  -4.859  -4.485 1.00 . A A . 190 LEU HD11 1 1 
        1   319 1 1 21 LEU HD12 H  -3.282  -6.080  -3.411 1.00 . A A . 190 LEU HD12 1 1 
        1   320 1 1 21 LEU HD13 H  -1.549  -6.065  -3.714 1.00 . A A . 190 LEU HD13 1 1 
        1   321 1 1 21 LEU HD21 H  -2.227  -6.091  -0.955 1.00 . A A . 190 LEU HD21 1 1 
        1   322 1 1 21 LEU HD22 H  -3.799  -5.336  -1.223 1.00 . A A . 190 LEU HD22 1 1 
        1   323 1 1 21 LEU HD23 H  -2.560  -4.489  -0.297 1.00 . A A . 190 LEU HD23 1 1 
        1   324 1 1 21 LEU HG   H  -2.762  -3.605  -2.585 1.00 . A A . 190 LEU HG   1 1 
        1   325 1 1 21 LEU N    N  -0.291  -2.210  -0.868 1.00 . A A . 190 LEU N    1 1 
        1   326 1 1 21 LEU O    O   2.152  -3.528  -1.102 1.00 . A A . 190 LEU O    1 1 
        1   327 1 1 22 ASN C    C   2.429  -7.214  -1.231 1.00 . A A . 191 ASN C    1 1 
        1   328 1 1 22 ASN CA   C   2.564  -6.110  -0.199 1.00 . A A . 191 ASN CA   1 1 
        1   329 1 1 22 ASN CB   C   2.918  -6.762   1.153 1.00 . A A . 191 ASN CB   1 1 
        1   330 1 1 22 ASN CG   C   2.864  -5.846   2.368 1.00 . A A . 191 ASN CG   1 1 
        1   331 1 1 22 ASN H    H   0.524  -5.805   0.246 1.00 . A A . 191 ASN H    1 1 
        1   332 1 1 22 ASN HA   H   3.348  -5.430  -0.499 1.00 . A A . 191 ASN HA   1 1 
        1   333 1 1 22 ASN HB2  H   2.239  -7.581   1.330 1.00 . A A . 191 ASN HB2  1 1 
        1   334 1 1 22 ASN HB3  H   3.923  -7.157   1.081 1.00 . A A . 191 ASN HB3  1 1 
        1   335 1 1 22 ASN HD21 H   1.237  -4.932   1.702 1.00 . A A . 191 ASN HD21 1 1 
        1   336 1 1 22 ASN HD22 H   1.834  -4.387   3.230 1.00 . A A . 191 ASN HD22 1 1 
        1   337 1 1 22 ASN N    N   1.306  -5.386  -0.183 1.00 . A A . 191 ASN N    1 1 
        1   338 1 1 22 ASN ND2  N   1.882  -4.964   2.434 1.00 . A A . 191 ASN ND2  1 1 
        1   339 1 1 22 ASN O    O   1.663  -8.161  -1.015 1.00 . A A . 191 ASN O    1 1 
        1   340 1 1 22 ASN OD1  O   3.686  -5.970   3.272 1.00 . A A . 191 ASN OD1  1 1 
        1   341 1 1 23 HIS C    C   3.695  -9.380  -3.097 1.00 . A A . 192 HIS C    1 1 
        1   342 1 1 23 HIS CA   C   3.042  -8.051  -3.455 1.00 . A A . 192 HIS CA   1 1 
        1   343 1 1 23 HIS CB   C   3.683  -7.501  -4.736 1.00 . A A . 192 HIS CB   1 1 
        1   344 1 1 23 HIS CD2  C   2.530  -5.322  -5.559 1.00 . A A . 192 HIS CD2  1 1 
        1   345 1 1 23 HIS CE1  C   1.301  -6.189  -7.147 1.00 . A A . 192 HIS CE1  1 1 
        1   346 1 1 23 HIS CG   C   2.770  -6.653  -5.573 1.00 . A A . 192 HIS CG   1 1 
        1   347 1 1 23 HIS H    H   3.776  -6.335  -2.429 1.00 . A A . 192 HIS H    1 1 
        1   348 1 1 23 HIS HA   H   1.992  -8.222  -3.639 1.00 . A A . 192 HIS HA   1 1 
        1   349 1 1 23 HIS HB2  H   4.537  -6.897  -4.469 1.00 . A A . 192 HIS HB2  1 1 
        1   350 1 1 23 HIS HB3  H   4.015  -8.330  -5.345 1.00 . A A . 192 HIS HB3  1 1 
        1   351 1 1 23 HIS HD1  H   1.957  -8.111  -6.870 1.00 . A A . 192 HIS HD1  1 1 
        1   352 1 1 23 HIS HD2  H   2.978  -4.597  -4.892 1.00 . A A . 192 HIS HD2  1 1 
        1   353 1 1 23 HIS HE1  H   0.601  -6.298  -7.962 1.00 . A A . 192 HIS HE1  1 1 
        1   354 1 1 23 HIS HE2  H   1.428  -4.160  -6.926 1.00 . A A . 192 HIS HE2  1 1 
        1   355 1 1 23 HIS N    N   3.147  -7.088  -2.350 1.00 . A A . 192 HIS N    1 1 
        1   356 1 1 23 HIS ND1  N   1.984  -7.166  -6.582 1.00 . A A . 192 HIS ND1  1 1 
        1   357 1 1 23 HIS NE2  N   1.612  -5.058  -6.548 1.00 . A A . 192 HIS NE2  1 1 
        1   358 1 1 23 HIS O    O   3.618 -10.348  -3.850 1.00 . A A . 192 HIS O    1 1 
        1   359 1 1 24 ILE C    C   4.052 -11.486  -0.683 1.00 . A A . 193 ILE C    1 1 
        1   360 1 1 24 ILE CA   C   5.010 -10.619  -1.485 1.00 . A A . 193 ILE CA   1 1 
        1   361 1 1 24 ILE CB   C   6.209 -10.260  -0.580 1.00 . A A . 193 ILE CB   1 1 
        1   362 1 1 24 ILE CD1  C   7.041  -7.942   0.027 1.00 . A A . 193 ILE CD1  1 1 
        1   363 1 1 24 ILE CG1  C   6.878  -8.974  -1.065 1.00 . A A . 193 ILE CG1  1 1 
        1   364 1 1 24 ILE CG2  C   7.211 -11.407  -0.549 1.00 . A A . 193 ILE CG2  1 1 
        1   365 1 1 24 ILE H    H   4.349  -8.617  -1.382 1.00 . A A . 193 ILE H    1 1 
        1   366 1 1 24 ILE HA   H   5.368 -11.164  -2.343 1.00 . A A . 193 ILE HA   1 1 
        1   367 1 1 24 ILE HB   H   5.842 -10.109   0.423 1.00 . A A . 193 ILE HB   1 1 
        1   368 1 1 24 ILE HD11 H   7.400  -7.017  -0.399 1.00 . A A . 193 ILE HD11 1 1 
        1   369 1 1 24 ILE HD12 H   7.748  -8.300   0.755 1.00 . A A . 193 ILE HD12 1 1 
        1   370 1 1 24 ILE HD13 H   6.086  -7.773   0.506 1.00 . A A . 193 ILE HD13 1 1 
        1   371 1 1 24 ILE HG12 H   7.858  -9.207  -1.453 1.00 . A A . 193 ILE HG12 1 1 
        1   372 1 1 24 ILE HG13 H   6.277  -8.536  -1.849 1.00 . A A . 193 ILE HG13 1 1 
        1   373 1 1 24 ILE HG21 H   6.732 -12.292  -0.160 1.00 . A A . 193 ILE HG21 1 1 
        1   374 1 1 24 ILE HG22 H   8.045 -11.140   0.082 1.00 . A A . 193 ILE HG22 1 1 
        1   375 1 1 24 ILE HG23 H   7.566 -11.602  -1.551 1.00 . A A . 193 ILE HG23 1 1 
        1   376 1 1 24 ILE N    N   4.326  -9.420  -1.938 1.00 . A A . 193 ILE N    1 1 
        1   377 1 1 24 ILE O    O   3.972 -12.697  -0.877 1.00 . A A . 193 ILE O    1 1 
        1   378 1 1 25 ASP C    C   0.973 -11.506   0.625 1.00 . A A . 194 ASP C    1 1 
        1   379 1 1 25 ASP CA   C   2.419 -11.533   1.120 1.00 . A A . 194 ASP CA   1 1 
        1   380 1 1 25 ASP CB   C   2.520 -10.891   2.507 1.00 . A A . 194 ASP CB   1 1 
        1   381 1 1 25 ASP CG   C   1.876 -11.719   3.605 1.00 . A A . 194 ASP CG   1 1 
        1   382 1 1 25 ASP H    H   3.353  -9.863   0.230 1.00 . A A . 194 ASP H    1 1 
        1   383 1 1 25 ASP HA   H   2.747 -12.559   1.184 1.00 . A A . 194 ASP HA   1 1 
        1   384 1 1 25 ASP HB2  H   3.563 -10.750   2.754 1.00 . A A . 194 ASP HB2  1 1 
        1   385 1 1 25 ASP HB3  H   2.035  -9.929   2.480 1.00 . A A . 194 ASP HB3  1 1 
        1   386 1 1 25 ASP N    N   3.304 -10.839   0.194 1.00 . A A . 194 ASP N    1 1 
        1   387 1 1 25 ASP O    O   0.131 -12.253   1.128 1.00 . A A . 194 ASP O    1 1 
        1   388 1 1 25 ASP OD1  O   2.523 -12.669   4.088 1.00 . A A . 194 ASP OD1  1 1 
        1   389 1 1 25 ASP OD2  O   0.733 -11.417   4.003 1.00 . A A . 194 ASP OD2  1 1 
        1   390 1 1 26 GLN C    C  -1.503  -9.779   0.270 1.00 . A A . 195 GLN C    1 1 
        1   391 1 1 26 GLN CA   C  -0.674 -10.405  -0.848 1.00 . A A . 195 GLN CA   1 1 
        1   392 1 1 26 GLN CB   C  -1.295 -11.729  -1.328 1.00 . A A . 195 GLN CB   1 1 
        1   393 1 1 26 GLN CD   C  -3.164 -12.874  -2.590 1.00 . A A . 195 GLN CD   1 1 
        1   394 1 1 26 GLN CG   C  -2.507 -11.554  -2.231 1.00 . A A . 195 GLN CG   1 1 
        1   395 1 1 26 GLN H    H   1.426 -10.114  -0.744 1.00 . A A . 195 GLN H    1 1 
        1   396 1 1 26 GLN HA   H  -0.626  -9.705  -1.678 1.00 . A A . 195 GLN HA   1 1 
        1   397 1 1 26 GLN HB2  H  -0.548 -12.285  -1.874 1.00 . A A . 195 GLN HB2  1 1 
        1   398 1 1 26 GLN HB3  H  -1.597 -12.303  -0.465 1.00 . A A . 195 GLN HB3  1 1 
        1   399 1 1 26 GLN HE21 H  -4.390 -12.702  -1.032 1.00 . A A . 195 GLN HE21 1 1 
        1   400 1 1 26 GLN HE22 H  -4.589 -14.123  -2.005 1.00 . A A . 195 GLN HE22 1 1 
        1   401 1 1 26 GLN HG2  H  -3.232 -10.938  -1.721 1.00 . A A . 195 GLN HG2  1 1 
        1   402 1 1 26 GLN HG3  H  -2.197 -11.064  -3.142 1.00 . A A . 195 GLN HG3  1 1 
        1   403 1 1 26 GLN N    N   0.693 -10.628  -0.349 1.00 . A A . 195 GLN N    1 1 
        1   404 1 1 26 GLN NE2  N  -4.145 -13.277  -1.799 1.00 . A A . 195 GLN NE2  1 1 
        1   405 1 1 26 GLN O    O  -2.721  -9.944   0.345 1.00 . A A . 195 GLN O    1 1 
        1   406 1 1 26 GLN OE1  O  -2.801 -13.521  -3.574 1.00 . A A . 195 GLN OE1  1 1 
        1   407 1 1 27 THR C    C  -1.545  -6.915   2.155 1.00 . A A . 196 THR C    1 1 
        1   408 1 1 27 THR CA   C  -1.462  -8.428   2.290 1.00 . A A . 196 THR CA   1 1 
        1   409 1 1 27 THR CB   C  -0.710  -8.809   3.591 1.00 . A A . 196 THR CB   1 1 
        1   410 1 1 27 THR CG2  C   0.499  -7.915   3.826 1.00 . A A . 196 THR CG2  1 1 
        1   411 1 1 27 THR H    H   0.107  -8.768   0.890 1.00 . A A . 196 THR H    1 1 
        1   412 1 1 27 THR HA   H  -2.466  -8.826   2.349 1.00 . A A . 196 THR HA   1 1 
        1   413 1 1 27 THR HB   H  -0.371  -9.833   3.506 1.00 . A A . 196 THR HB   1 1 
        1   414 1 1 27 THR HG1  H  -1.399  -9.420   5.337 1.00 . A A . 196 THR HG1  1 1 
        1   415 1 1 27 THR HG21 H   1.118  -7.902   2.943 1.00 . A A . 196 THR HG21 1 1 
        1   416 1 1 27 THR HG22 H   1.071  -8.292   4.662 1.00 . A A . 196 THR HG22 1 1 
        1   417 1 1 27 THR HG23 H   0.165  -6.911   4.045 1.00 . A A . 196 THR HG23 1 1 
        1   418 1 1 27 THR N    N  -0.832  -8.997   1.103 1.00 . A A . 196 THR N    1 1 
        1   419 1 1 27 THR O    O  -0.729  -6.308   1.469 1.00 . A A . 196 THR O    1 1 
        1   420 1 1 27 THR OG1  O  -1.590  -8.702   4.716 1.00 . A A . 196 THR OG1  1 1 
        1   421 1 1 28 THR C    C  -2.264  -4.156   3.910 1.00 . A A . 197 THR C    1 1 
        1   422 1 1 28 THR CA   C  -2.723  -4.875   2.642 1.00 . A A . 197 THR CA   1 1 
        1   423 1 1 28 THR CB   C  -4.186  -4.528   2.338 1.00 . A A . 197 THR CB   1 1 
        1   424 1 1 28 THR CG2  C  -4.292  -3.114   1.788 1.00 . A A . 197 THR CG2  1 1 
        1   425 1 1 28 THR H    H  -3.166  -6.829   3.317 1.00 . A A . 197 THR H    1 1 
        1   426 1 1 28 THR HA   H  -2.117  -4.536   1.813 1.00 . A A . 197 THR HA   1 1 
        1   427 1 1 28 THR HB   H  -4.764  -4.602   3.249 1.00 . A A . 197 THR HB   1 1 
        1   428 1 1 28 THR HG1  H  -4.070  -6.174   1.262 1.00 . A A . 197 THR HG1  1 1 
        1   429 1 1 28 THR HG21 H  -3.935  -2.413   2.528 1.00 . A A . 197 THR HG21 1 1 
        1   430 1 1 28 THR HG22 H  -5.323  -2.896   1.555 1.00 . A A . 197 THR HG22 1 1 
        1   431 1 1 28 THR HG23 H  -3.694  -3.029   0.893 1.00 . A A . 197 THR HG23 1 1 
        1   432 1 1 28 THR N    N  -2.547  -6.308   2.761 1.00 . A A . 197 THR N    1 1 
        1   433 1 1 28 THR O    O  -2.827  -4.353   4.988 1.00 . A A . 197 THR O    1 1 
        1   434 1 1 28 THR OG1  O  -4.700  -5.454   1.374 1.00 . A A . 197 THR OG1  1 1 
        1   435 1 1 29 THR C    C  -0.926  -1.096   4.777 1.00 . A A . 198 THR C    1 1 
        1   436 1 1 29 THR CA   C  -0.656  -2.610   4.887 1.00 . A A . 198 THR CA   1 1 
        1   437 1 1 29 THR CB   C   0.874  -2.875   4.963 1.00 . A A . 198 THR CB   1 1 
        1   438 1 1 29 THR CG2  C   1.519  -2.093   6.099 1.00 . A A . 198 THR CG2  1 1 
        1   439 1 1 29 THR H    H  -0.882  -3.164   2.865 1.00 . A A . 198 THR H    1 1 
        1   440 1 1 29 THR HA   H  -1.107  -2.992   5.791 1.00 . A A . 198 THR HA   1 1 
        1   441 1 1 29 THR HB   H   1.343  -2.577   4.028 1.00 . A A . 198 THR HB   1 1 
        1   442 1 1 29 THR HG1  H   0.736  -4.544   6.011 1.00 . A A . 198 THR HG1  1 1 
        1   443 1 1 29 THR HG21 H   1.381  -2.625   7.028 1.00 . A A . 198 THR HG21 1 1 
        1   444 1 1 29 THR HG22 H   1.055  -1.120   6.171 1.00 . A A . 198 THR HG22 1 1 
        1   445 1 1 29 THR HG23 H   2.576  -1.971   5.901 1.00 . A A . 198 THR HG23 1 1 
        1   446 1 1 29 THR N    N  -1.243  -3.322   3.765 1.00 . A A . 198 THR N    1 1 
        1   447 1 1 29 THR O    O  -0.495  -0.455   3.818 1.00 . A A . 198 THR O    1 1 
        1   448 1 1 29 THR OG1  O   1.107  -4.276   5.159 1.00 . A A . 198 THR OG1  1 1 
        1   449 1 1 30 TRP C    C  -0.702   1.637   6.387 1.00 . A A . 199 TRP C    1 1 
        1   450 1 1 30 TRP CA   C  -1.910   0.910   5.794 1.00 . A A . 199 TRP CA   1 1 
        1   451 1 1 30 TRP CB   C  -3.137   1.224   6.660 1.00 . A A . 199 TRP CB   1 1 
        1   452 1 1 30 TRP CD1  C  -5.129  -0.316   6.123 1.00 . A A . 199 TRP CD1  1 1 
        1   453 1 1 30 TRP CD2  C  -5.293   1.746   5.262 1.00 . A A . 199 TRP CD2  1 1 
        1   454 1 1 30 TRP CE2  C  -6.439   1.013   4.906 1.00 . A A . 199 TRP CE2  1 1 
        1   455 1 1 30 TRP CE3  C  -5.181   3.072   4.827 1.00 . A A . 199 TRP CE3  1 1 
        1   456 1 1 30 TRP CG   C  -4.460   0.876   6.041 1.00 . A A . 199 TRP CG   1 1 
        1   457 1 1 30 TRP CH2  C  -7.330   2.852   3.731 1.00 . A A . 199 TRP CH2  1 1 
        1   458 1 1 30 TRP CZ2  C  -7.464   1.558   4.141 1.00 . A A . 199 TRP CZ2  1 1 
        1   459 1 1 30 TRP CZ3  C  -6.204   3.611   4.066 1.00 . A A . 199 TRP CZ3  1 1 
        1   460 1 1 30 TRP H    H  -2.072  -1.105   6.439 1.00 . A A . 199 TRP H    1 1 
        1   461 1 1 30 TRP HA   H  -2.084   1.261   4.787 1.00 . A A . 199 TRP HA   1 1 
        1   462 1 1 30 TRP HB2  H  -3.057   0.675   7.585 1.00 . A A . 199 TRP HB2  1 1 
        1   463 1 1 30 TRP HB3  H  -3.143   2.282   6.880 1.00 . A A . 199 TRP HB3  1 1 
        1   464 1 1 30 TRP HD1  H  -4.771  -1.188   6.647 1.00 . A A . 199 TRP HD1  1 1 
        1   465 1 1 30 TRP HE1  H  -6.972  -0.961   5.369 1.00 . A A . 199 TRP HE1  1 1 
        1   466 1 1 30 TRP HE3  H  -4.319   3.673   5.077 1.00 . A A . 199 TRP HE3  1 1 
        1   467 1 1 30 TRP HH2  H  -8.104   3.312   3.136 1.00 . A A . 199 TRP HH2  1 1 
        1   468 1 1 30 TRP HZ2  H  -8.341   0.988   3.873 1.00 . A A . 199 TRP HZ2  1 1 
        1   469 1 1 30 TRP HZ3  H  -6.140   4.633   3.720 1.00 . A A . 199 TRP HZ3  1 1 
        1   470 1 1 30 TRP N    N  -1.666  -0.534   5.743 1.00 . A A . 199 TRP N    1 1 
        1   471 1 1 30 TRP NE1  N  -6.316  -0.235   5.451 1.00 . A A . 199 TRP NE1  1 1 
        1   472 1 1 30 TRP O    O  -0.615   2.867   6.358 1.00 . A A . 199 TRP O    1 1 
        1   473 1 1 31 GLN C    C   2.544   1.658   6.768 1.00 . A A . 200 GLN C    1 1 
        1   474 1 1 31 GLN CA   C   1.349   1.402   7.678 1.00 . A A . 200 GLN CA   1 1 
        1   475 1 1 31 GLN CB   C   1.734   0.420   8.784 1.00 . A A . 200 GLN CB   1 1 
        1   476 1 1 31 GLN CD   C   3.321  -0.210  10.626 1.00 . A A . 200 GLN CD   1 1 
        1   477 1 1 31 GLN CG   C   2.996   0.792   9.542 1.00 . A A . 200 GLN CG   1 1 
        1   478 1 1 31 GLN H    H   0.135  -0.106   6.838 1.00 . A A . 200 GLN H    1 1 
        1   479 1 1 31 GLN HA   H   1.042   2.334   8.128 1.00 . A A . 200 GLN HA   1 1 
        1   480 1 1 31 GLN HB2  H   0.923   0.363   9.495 1.00 . A A . 200 GLN HB2  1 1 
        1   481 1 1 31 GLN HB3  H   1.880  -0.556   8.344 1.00 . A A . 200 GLN HB3  1 1 
        1   482 1 1 31 GLN HE21 H   5.265   0.095  10.370 1.00 . A A . 200 GLN HE21 1 1 
        1   483 1 1 31 GLN HE22 H   4.835  -1.053  11.588 1.00 . A A . 200 GLN HE22 1 1 
        1   484 1 1 31 GLN HG2  H   3.822   0.832   8.846 1.00 . A A . 200 GLN HG2  1 1 
        1   485 1 1 31 GLN HG3  H   2.858   1.762   9.995 1.00 . A A . 200 GLN HG3  1 1 
        1   486 1 1 31 GLN N    N   0.217   0.863   6.938 1.00 . A A . 200 GLN N    1 1 
        1   487 1 1 31 GLN NE2  N   4.600  -0.409  10.888 1.00 . A A . 200 GLN NE2  1 1 
        1   488 1 1 31 GLN O    O   2.903   0.813   5.947 1.00 . A A . 200 GLN O    1 1 
        1   489 1 1 31 GLN OE1  O   2.424  -0.818  11.209 1.00 . A A . 200 GLN OE1  1 1 
        1   490 1 1 32 ASP C    C   5.491   2.164   6.604 1.00 . A A . 201 ASP C    1 1 
        1   491 1 1 32 ASP CA   C   4.392   3.154   6.229 1.00 . A A . 201 ASP CA   1 1 
        1   492 1 1 32 ASP CB   C   4.836   4.583   6.558 1.00 . A A . 201 ASP CB   1 1 
        1   493 1 1 32 ASP CG   C   6.167   4.939   5.925 1.00 . A A . 201 ASP CG   1 1 
        1   494 1 1 32 ASP H    H   2.753   3.496   7.524 1.00 . A A . 201 ASP H    1 1 
        1   495 1 1 32 ASP HA   H   4.202   3.079   5.168 1.00 . A A . 201 ASP HA   1 1 
        1   496 1 1 32 ASP HB2  H   4.092   5.276   6.197 1.00 . A A . 201 ASP HB2  1 1 
        1   497 1 1 32 ASP HB3  H   4.929   4.686   7.628 1.00 . A A . 201 ASP HB3  1 1 
        1   498 1 1 32 ASP N    N   3.154   2.828   6.927 1.00 . A A . 201 ASP N    1 1 
        1   499 1 1 32 ASP O    O   5.882   2.062   7.769 1.00 . A A . 201 ASP O    1 1 
        1   500 1 1 32 ASP OD1  O   6.224   5.070   4.688 1.00 . A A . 201 ASP OD1  1 1 
        1   501 1 1 32 ASP OD2  O   7.163   5.086   6.664 1.00 . A A . 201 ASP OD2  1 1 
        1   502 1 1 33 PRO C    C   8.348   0.911   6.277 1.00 . A A . 202 PRO C    1 1 
        1   503 1 1 33 PRO CA   C   6.996   0.373   5.818 1.00 . A A . 202 PRO CA   1 1 
        1   504 1 1 33 PRO CB   C   7.101  -0.329   4.459 1.00 . A A . 202 PRO CB   1 1 
        1   505 1 1 33 PRO CD   C   5.644   1.581   4.188 1.00 . A A . 202 PRO CD   1 1 
        1   506 1 1 33 PRO CG   C   6.547   0.613   3.464 1.00 . A A . 202 PRO CG   1 1 
        1   507 1 1 33 PRO HA   H   6.644  -0.338   6.554 1.00 . A A . 202 PRO HA   1 1 
        1   508 1 1 33 PRO HB2  H   8.127  -0.549   4.225 1.00 . A A . 202 PRO HB2  1 1 
        1   509 1 1 33 PRO HB3  H   6.532  -1.245   4.484 1.00 . A A . 202 PRO HB3  1 1 
        1   510 1 1 33 PRO HD2  H   5.840   2.589   3.856 1.00 . A A . 202 PRO HD2  1 1 
        1   511 1 1 33 PRO HD3  H   4.609   1.334   4.026 1.00 . A A . 202 PRO HD3  1 1 
        1   512 1 1 33 PRO HG2  H   7.356   1.149   2.988 1.00 . A A . 202 PRO HG2  1 1 
        1   513 1 1 33 PRO HG3  H   6.000   0.045   2.731 1.00 . A A . 202 PRO HG3  1 1 
        1   514 1 1 33 PRO N    N   6.003   1.428   5.609 1.00 . A A . 202 PRO N    1 1 
        1   515 1 1 33 PRO O    O   9.221   0.151   6.687 1.00 . A A . 202 PRO O    1 1 
        1   516 1 1 34 ARG C    C   9.755   3.304   7.991 1.00 . A A . 203 ARG C    1 1 
        1   517 1 1 34 ARG CA   C   9.803   2.831   6.542 1.00 . A A . 203 ARG CA   1 1 
        1   518 1 1 34 ARG CB   C  10.174   3.981   5.602 1.00 . A A . 203 ARG CB   1 1 
        1   519 1 1 34 ARG CD   C  10.282   2.393   3.650 1.00 . A A . 203 ARG CD   1 1 
        1   520 1 1 34 ARG CG   C  10.972   3.531   4.387 1.00 . A A . 203 ARG CG   1 1 
        1   521 1 1 34 ARG CZ   C  11.525   0.439   2.809 1.00 . A A . 203 ARG CZ   1 1 
        1   522 1 1 34 ARG H    H   7.829   2.776   5.772 1.00 . A A . 203 ARG H    1 1 
        1   523 1 1 34 ARG HA   H  10.565   2.070   6.465 1.00 . A A . 203 ARG HA   1 1 
        1   524 1 1 34 ARG HB2  H   9.268   4.458   5.257 1.00 . A A . 203 ARG HB2  1 1 
        1   525 1 1 34 ARG HB3  H  10.765   4.701   6.147 1.00 . A A . 203 ARG HB3  1 1 
        1   526 1 1 34 ARG HD2  H   9.934   1.672   4.375 1.00 . A A . 203 ARG HD2  1 1 
        1   527 1 1 34 ARG HD3  H   9.436   2.790   3.106 1.00 . A A . 203 ARG HD3  1 1 
        1   528 1 1 34 ARG HE   H  11.525   2.262   1.959 1.00 . A A . 203 ARG HE   1 1 
        1   529 1 1 34 ARG HG2  H  11.083   4.367   3.713 1.00 . A A . 203 ARG HG2  1 1 
        1   530 1 1 34 ARG HG3  H  11.947   3.199   4.713 1.00 . A A . 203 ARG HG3  1 1 
        1   531 1 1 34 ARG HH11 H  10.532   0.126   4.552 1.00 . A A . 203 ARG HH11 1 1 
        1   532 1 1 34 ARG HH12 H  11.368  -1.261   3.923 1.00 . A A . 203 ARG HH12 1 1 
        1   533 1 1 34 ARG HH21 H  12.634   0.425   1.109 1.00 . A A . 203 ARG HH21 1 1 
        1   534 1 1 34 ARG HH22 H  12.573  -1.086   1.971 1.00 . A A . 203 ARG HH22 1 1 
        1   535 1 1 34 ARG N    N   8.547   2.214   6.139 1.00 . A A . 203 ARG N    1 1 
        1   536 1 1 34 ARG NE   N  11.176   1.723   2.711 1.00 . A A . 203 ARG NE   1 1 
        1   537 1 1 34 ARG NH1  N  11.106  -0.288   3.843 1.00 . A A . 203 ARG NH1  1 1 
        1   538 1 1 34 ARG NH2  N  12.302  -0.115   1.888 1.00 . A A . 203 ARG NH2  1 1 
        1   539 1 1 34 ARG O    O  10.792   3.609   8.579 1.00 . A A . 203 ARG O    1 1 
        1   540 1 1 35 LYS C    C   8.723   2.569  10.870 1.00 . A A . 204 LYS C    1 1 
        1   541 1 1 35 LYS CA   C   8.406   3.756   9.963 1.00 . A A . 204 LYS CA   1 1 
        1   542 1 1 35 LYS CB   C   6.989   4.275  10.246 1.00 . A A . 204 LYS CB   1 1 
        1   543 1 1 35 LYS CD   C   5.340   5.142  11.963 1.00 . A A . 204 LYS CD   1 1 
        1   544 1 1 35 LYS CE   C   5.257   6.651  11.760 1.00 . A A . 204 LYS CE   1 1 
        1   545 1 1 35 LYS CG   C   6.741   4.600  11.713 1.00 . A A . 204 LYS CG   1 1 
        1   546 1 1 35 LYS H    H   7.757   3.187   8.026 1.00 . A A . 204 LYS H    1 1 
        1   547 1 1 35 LYS HA   H   9.115   4.545  10.168 1.00 . A A . 204 LYS HA   1 1 
        1   548 1 1 35 LYS HB2  H   6.823   5.171   9.667 1.00 . A A . 204 LYS HB2  1 1 
        1   549 1 1 35 LYS HB3  H   6.275   3.524   9.942 1.00 . A A . 204 LYS HB3  1 1 
        1   550 1 1 35 LYS HD2  H   4.654   4.663  11.280 1.00 . A A . 204 LYS HD2  1 1 
        1   551 1 1 35 LYS HD3  H   5.054   4.909  12.980 1.00 . A A . 204 LYS HD3  1 1 
        1   552 1 1 35 LYS HE2  H   4.317   7.002  12.158 1.00 . A A . 204 LYS HE2  1 1 
        1   553 1 1 35 LYS HE3  H   6.068   7.115  12.301 1.00 . A A . 204 LYS HE3  1 1 
        1   554 1 1 35 LYS HG2  H   6.873   3.700  12.294 1.00 . A A . 204 LYS HG2  1 1 
        1   555 1 1 35 LYS HG3  H   7.464   5.340  12.030 1.00 . A A . 204 LYS HG3  1 1 
        1   556 1 1 35 LYS HZ1  H   6.256   6.749   9.920 1.00 . A A . 204 LYS HZ1  1 1 
        1   557 1 1 35 LYS HZ2  H   5.265   8.087  10.247 1.00 . A A . 204 LYS HZ2  1 1 
        1   558 1 1 35 LYS HZ3  H   4.568   6.609   9.787 1.00 . A A . 204 LYS HZ3  1 1 
        1   559 1 1 35 LYS N    N   8.556   3.381   8.561 1.00 . A A . 204 LYS N    1 1 
        1   560 1 1 35 LYS NZ   N   5.345   7.048  10.330 1.00 . A A . 204 LYS NZ   1 1 
        1   561 1 1 35 LYS O    O   9.126   2.739  12.024 1.00 . A A . 204 LYS O    1 1 
        1   562 1 1 36 ALA C    C   8.789  -1.042  10.120 1.00 . A A . 205 ALA C    1 1 
        1   563 1 1 36 ALA CA   C   8.777   0.141  11.076 1.00 . A A . 205 ALA CA   1 1 
        1   564 1 1 36 ALA CB   C   7.730  -0.066  12.164 1.00 . A A . 205 ALA CB   1 1 
        1   565 1 1 36 ALA H    H   8.190   1.305   9.421 1.00 . A A . 205 ALA H    1 1 
        1   566 1 1 36 ALA HA   H   9.746   0.226  11.547 1.00 . A A . 205 ALA HA   1 1 
        1   567 1 1 36 ALA HB1  H   7.961  -0.963  12.720 1.00 . A A . 205 ALA HB1  1 1 
        1   568 1 1 36 ALA HB2  H   6.755  -0.164  11.711 1.00 . A A . 205 ALA HB2  1 1 
        1   569 1 1 36 ALA HB3  H   7.733   0.783  12.832 1.00 . A A . 205 ALA HB3  1 1 
        1   570 1 1 36 ALA N    N   8.520   1.370  10.341 1.00 . A A . 205 ALA N    1 1 
        1   571 1 1 36 ALA O    O   9.888  -1.550   9.809 1.00 . A A . 205 ALA O    1 1 
        1   572 1 1 36 ALA OXT  O   7.700  -1.442   9.664 1.00 . A A . 205 ALA OXT  1 1 
        1   573 2 2  1 SER C    C  -0.360  -2.867 -10.724 1.00 . B B . 201 SER C    1 1 
        1   574 2 2  1 SER CA   C   0.954  -2.098 -10.853 1.00 . B B . 201 SER CA   1 1 
        1   575 2 2  1 SER CB   C   2.144  -3.066 -10.795 1.00 . B B . 201 SER CB   1 1 
        1   576 2 2  1 SER H1   H   0.284  -0.403  -9.844 1.00 . B B . 201 SER H1   1 1 
        1   577 2 2  1 SER H2   H   1.971  -0.558  -9.885 1.00 . B B . 201 SER H2   1 1 
        1   578 2 2  1 SER H3   H   1.058  -1.538  -8.846 1.00 . B B . 201 SER H3   1 1 
        1   579 2 2  1 SER HA   H   0.963  -1.586 -11.805 1.00 . B B . 201 SER HA   1 1 
        1   580 2 2  1 SER HB2  H   3.064  -2.505 -10.872 1.00 . B B . 201 SER HB2  1 1 
        1   581 2 2  1 SER HB3  H   2.127  -3.595  -9.853 1.00 . B B . 201 SER HB3  1 1 
        1   582 2 2  1 SER HG   H   1.245  -3.974 -12.290 1.00 . B B . 201 SER HG   1 1 
        1   583 2 2  1 SER N    N   1.074  -1.080  -9.785 1.00 . B B . 201 SER N    1 1 
        1   584 2 2  1 SER O    O  -0.767  -3.580 -11.643 1.00 . B B . 201 SER O    1 1 
        1   585 2 2  1 SER OG   O   2.103  -4.016 -11.852 1.00 . B B . 201 SER OG   1 1 
        1   586 2 2  2 THR C    C  -3.148  -2.588  -8.406 1.00 . B B . 202 THR C    1 1 
        1   587 2 2  2 THR CA   C  -2.270  -3.427  -9.331 1.00 . B B . 202 THR CA   1 1 
        1   588 2 2  2 THR CB   C  -2.034  -4.816  -8.697 1.00 . B B . 202 THR CB   1 1 
        1   589 2 2  2 THR CG2  C  -3.322  -5.627  -8.649 1.00 . B B . 202 THR CG2  1 1 
        1   590 2 2  2 THR H    H  -0.622  -2.201  -8.856 1.00 . B B . 202 THR H    1 1 
        1   591 2 2  2 THR HA   H  -2.774  -3.559 -10.278 1.00 . B B . 202 THR HA   1 1 
        1   592 2 2  2 THR HB   H  -1.673  -4.677  -7.689 1.00 . B B . 202 THR HB   1 1 
        1   593 2 2  2 THR HG1  H  -1.018  -5.181 -10.350 1.00 . B B . 202 THR HG1  1 1 
        1   594 2 2  2 THR HG21 H  -4.062  -5.092  -8.072 1.00 . B B . 202 THR HG21 1 1 
        1   595 2 2  2 THR HG22 H  -3.128  -6.584  -8.186 1.00 . B B . 202 THR HG22 1 1 
        1   596 2 2  2 THR HG23 H  -3.689  -5.781  -9.653 1.00 . B B . 202 THR HG23 1 1 
        1   597 2 2  2 THR N    N  -1.009  -2.749  -9.573 1.00 . B B . 202 THR N    1 1 
        1   598 2 2  2 THR O    O  -2.653  -1.988  -7.450 1.00 . B B . 202 THR O    1 1 
        1   599 2 2  2 THR OG1  O  -1.050  -5.534  -9.452 1.00 . B B . 202 THR OG1  1 1 
        1   600 2 2  3 TYR C    C  -6.396  -2.700  -7.247 1.00 . B B . 203 TYR C    1 1 
        1   601 2 2  3 TYR CA   C  -5.367  -1.772  -7.881 1.00 . B B . 203 TYR CA   1 1 
        1   602 2 2  3 TYR CB   C  -6.067  -0.694  -8.718 1.00 . B B . 203 TYR CB   1 1 
        1   603 2 2  3 TYR CD1  C  -6.542   1.203  -7.116 1.00 . B B . 203 TYR CD1  1 1 
        1   604 2 2  3 TYR CD2  C  -8.392  -0.030  -7.977 1.00 . B B . 203 TYR CD2  1 1 
        1   605 2 2  3 TYR CE1  C  -7.407   1.996  -6.384 1.00 . B B . 203 TYR CE1  1 1 
        1   606 2 2  3 TYR CE2  C  -9.263   0.759  -7.249 1.00 . B B . 203 TYR CE2  1 1 
        1   607 2 2  3 TYR CG   C  -7.018   0.177  -7.923 1.00 . B B . 203 TYR CG   1 1 
        1   608 2 2  3 TYR CZ   C  -8.766   1.770  -6.454 1.00 . B B . 203 TYR CZ   1 1 
        1   609 2 2  3 TYR H    H  -4.777  -3.022  -9.477 1.00 . B B . 203 TYR H    1 1 
        1   610 2 2  3 TYR HA   H  -4.800  -1.294  -7.096 1.00 . B B . 203 TYR HA   1 1 
        1   611 2 2  3 TYR HB2  H  -5.321  -0.051  -9.159 1.00 . B B . 203 TYR HB2  1 1 
        1   612 2 2  3 TYR HB3  H  -6.632  -1.172  -9.505 1.00 . B B . 203 TYR HB3  1 1 
        1   613 2 2  3 TYR HD1  H  -5.478   1.379  -7.064 1.00 . B B . 203 TYR HD1  1 1 
        1   614 2 2  3 TYR HD2  H  -8.778  -0.823  -8.600 1.00 . B B . 203 TYR HD2  1 1 
        1   615 2 2  3 TYR HE1  H  -7.017   2.788  -5.762 1.00 . B B . 203 TYR HE1  1 1 
        1   616 2 2  3 TYR HE2  H -10.326   0.581  -7.305 1.00 . B B . 203 TYR HE2  1 1 
        1   617 2 2  3 TYR HH   H -10.162   2.009  -5.142 1.00 . B B . 203 TYR HH   1 1 
        1   618 2 2  3 TYR N    N  -4.438  -2.532  -8.700 1.00 . B B . 203 TYR N    1 1 
        1   619 2 2  3 TYR O    O  -7.213  -3.300  -7.944 1.00 . B B . 203 TYR O    1 1 
        1   620 2 2  3 TYR OH   O  -9.630   2.563  -5.729 1.00 . B B . 203 TYR OH   1 1 
        1   621 2 2  4 PRO C    C  -8.482  -2.773  -4.706 1.00 . B B . 204 PRO C    1 1 
        1   622 2 2  4 PRO CA   C  -7.313  -3.639  -5.171 1.00 . B B . 204 PRO CA   1 1 
        1   623 2 2  4 PRO CB   C  -6.486  -4.125  -3.984 1.00 . B B . 204 PRO CB   1 1 
        1   624 2 2  4 PRO CD   C  -5.303  -2.298  -5.030 1.00 . B B . 204 PRO CD   1 1 
        1   625 2 2  4 PRO CG   C  -5.524  -3.013  -3.717 1.00 . B B . 204 PRO CG   1 1 
        1   626 2 2  4 PRO HA   H  -7.680  -4.482  -5.738 1.00 . B B . 204 PRO HA   1 1 
        1   627 2 2  4 PRO HB2  H  -7.134  -4.301  -3.137 1.00 . B B . 204 PRO HB2  1 1 
        1   628 2 2  4 PRO HB3  H  -5.970  -5.037  -4.247 1.00 . B B . 204 PRO HB3  1 1 
        1   629 2 2  4 PRO HD2  H  -5.441  -1.234  -4.906 1.00 . B B . 204 PRO HD2  1 1 
        1   630 2 2  4 PRO HD3  H  -4.314  -2.508  -5.411 1.00 . B B . 204 PRO HD3  1 1 
        1   631 2 2  4 PRO HG2  H  -5.945  -2.335  -2.991 1.00 . B B . 204 PRO HG2  1 1 
        1   632 2 2  4 PRO HG3  H  -4.593  -3.418  -3.351 1.00 . B B . 204 PRO HG3  1 1 
        1   633 2 2  4 PRO N    N  -6.338  -2.859  -5.919 1.00 . B B . 204 PRO N    1 1 
        1   634 2 2  4 PRO O    O  -8.957  -1.910  -5.443 1.00 . B B . 204 PRO O    1 1 
        1   635 2 2  5 HIS C    C  -9.623  -1.910  -1.451 1.00 . B B . 205 HIS C    1 1 
        1   636 2 2  5 HIS CA   C  -9.992  -2.191  -2.902 1.00 . B B . 205 HIS CA   1 1 
        1   637 2 2  5 HIS CB   C -11.364  -2.871  -2.987 1.00 . B B . 205 HIS CB   1 1 
        1   638 2 2  5 HIS CD2  C -12.952  -1.260  -1.718 1.00 . B B . 205 HIS CD2  1 1 
        1   639 2 2  5 HIS CE1  C -14.175  -0.614  -3.407 1.00 . B B . 205 HIS CE1  1 1 
        1   640 2 2  5 HIS CG   C -12.505  -1.913  -2.812 1.00 . B B . 205 HIS CG   1 1 
        1   641 2 2  5 HIS H    H  -8.614  -3.788  -2.994 1.00 . B B . 205 HIS H    1 1 
        1   642 2 2  5 HIS HA   H -10.021  -1.257  -3.443 1.00 . B B . 205 HIS HA   1 1 
        1   643 2 2  5 HIS HB2  H -11.467  -3.341  -3.954 1.00 . B B . 205 HIS HB2  1 1 
        1   644 2 2  5 HIS HB3  H -11.437  -3.622  -2.216 1.00 . B B . 205 HIS HB3  1 1 
        1   645 2 2  5 HIS HD1  H -13.237  -1.798  -4.789 1.00 . B B . 205 HIS HD1  1 1 
        1   646 2 2  5 HIS HD2  H -12.562  -1.356  -0.713 1.00 . B B . 205 HIS HD2  1 1 
        1   647 2 2  5 HIS HE1  H -14.922  -0.111  -4.003 1.00 . B B . 205 HIS HE1  1 1 
        1   648 2 2  5 HIS HE2  H -14.236   0.378  -1.633 1.00 . B B . 205 HIS HE2  1 1 
        1   649 2 2  5 HIS N    N  -8.963  -3.025  -3.499 1.00 . B B . 205 HIS N    1 1 
        1   650 2 2  5 HIS ND1  N -13.299  -1.491  -3.854 1.00 . B B . 205 HIS ND1  1 1 
        1   651 2 2  5 HIS NE2  N -13.989  -0.448  -2.111 1.00 . B B . 205 HIS NE2  1 1 
        1   652 2 2  5 HIS O    O  -9.159  -2.806  -0.743 1.00 . B B . 205 HIS O    1 1 
        1   653 2 2  6 .   C    C -10.004  -1.147   1.407 1.00 . B B . 206 SEP C    1 1 
        1   654 2 2  6 .   CA   C  -9.467  -0.220   0.309 1.00 . B B . 206 SEP CA   1 1 
        1   655 2 2  6 .   CB   C  -9.947   1.221   0.517 1.00 . B B . 206 SEP CB   1 1 
        1   656 2 2  6 .   H    H -10.272  -0.025  -1.637 1.00 . B B . 206 SEP H    1 1 
        1   657 2 2  6 .   HA   H  -8.387  -0.231   0.357 1.00 . B B . 206 SEP HA   1 1 
        1   658 2 2  6 .   HB2  H  -9.884   1.473   1.564 1.00 . B B . 206 SEP HB2  1 1 
        1   659 2 2  6 .   HB3  H  -9.319   1.891  -0.051 1.00 . B B . 206 SEP HB3  1 1 
        1   660 2 2  6 .   N    N  -9.839  -0.673  -1.025 1.00 . B B . 206 SEP N    1 1 
        1   661 2 2  6 .   O    O -11.211  -1.343   1.548 1.00 . B B . 206 SEP O    1 1 
        1   662 2 2  6 .   O1P  O -13.175   2.077  -1.421 1.00 . B B . 206 SEP O1P  1 1 
        1   663 2 2  6 .   O2P  O -11.113   3.333  -1.500 1.00 . B B . 206 SEP O2P  1 1 
        1   664 2 2  6 .   O3P  O -11.208   1.098  -2.403 1.00 . B B . 206 SEP O3P  1 1 
        1   665 2 2  6 .   OG   O -11.289   1.386   0.090 1.00 . B B . 206 SEP OG   1 1 
        1   666 2 2  6 .   P    P -11.708   1.998  -1.357 1.00 . B B . 206 SEP P    1 1 
        1   667 2 2  7 PRO C    C -10.384  -2.135   4.311 1.00 . B B . 207 PRO C    1 1 
        1   668 2 2  7 PRO CA   C  -9.398  -2.681   3.270 1.00 . B B . 207 PRO CA   1 1 
        1   669 2 2  7 PRO CB   C  -8.042  -2.973   3.936 1.00 . B B . 207 PRO CB   1 1 
        1   670 2 2  7 PRO CD   C  -7.635  -1.614   1.976 1.00 . B B . 207 PRO CD   1 1 
        1   671 2 2  7 PRO CG   C  -7.031  -2.116   3.252 1.00 . B B . 207 PRO CG   1 1 
        1   672 2 2  7 PRO HA   H  -9.796  -3.604   2.877 1.00 . B B . 207 PRO HA   1 1 
        1   673 2 2  7 PRO HB2  H  -8.091  -2.730   4.992 1.00 . B B . 207 PRO HB2  1 1 
        1   674 2 2  7 PRO HB3  H  -7.806  -4.021   3.820 1.00 . B B . 207 PRO HB3  1 1 
        1   675 2 2  7 PRO HD2  H  -7.369  -0.579   1.818 1.00 . B B . 207 PRO HD2  1 1 
        1   676 2 2  7 PRO HD3  H  -7.306  -2.217   1.144 1.00 . B B . 207 PRO HD3  1 1 
        1   677 2 2  7 PRO HG2  H  -6.770  -1.282   3.889 1.00 . B B . 207 PRO HG2  1 1 
        1   678 2 2  7 PRO HG3  H  -6.149  -2.702   3.038 1.00 . B B . 207 PRO HG3  1 1 
        1   679 2 2  7 PRO N    N  -9.080  -1.751   2.177 1.00 . B B . 207 PRO N    1 1 
        1   680 2 2  7 PRO O    O -10.910  -2.898   5.120 1.00 . B B . 207 PRO O    1 1 
        1   681 2 2  8 THR C    C -12.609   0.598   4.584 1.00 . B B . 208 THR C    1 1 
        1   682 2 2  8 THR CA   C -11.536  -0.235   5.281 1.00 . B B . 208 THR CA   1 1 
        1   683 2 2  8 THR CB   C -10.783   0.642   6.302 1.00 . B B . 208 THR CB   1 1 
        1   684 2 2  8 THR CG2  C  -9.862  -0.205   7.166 1.00 . B B . 208 THR CG2  1 1 
        1   685 2 2  8 THR H    H -10.168  -0.256   3.665 1.00 . B B . 208 THR H    1 1 
        1   686 2 2  8 THR HA   H -12.017  -1.040   5.818 1.00 . B B . 208 THR HA   1 1 
        1   687 2 2  8 THR HB   H -11.507   1.125   6.941 1.00 . B B . 208 THR HB   1 1 
        1   688 2 2  8 THR HG1  H -10.607   2.335   5.301 1.00 . B B . 208 THR HG1  1 1 
        1   689 2 2  8 THR HG21 H -10.446  -0.942   7.698 1.00 . B B . 208 THR HG21 1 1 
        1   690 2 2  8 THR HG22 H  -9.350   0.429   7.875 1.00 . B B . 208 THR HG22 1 1 
        1   691 2 2  8 THR HG23 H  -9.138  -0.703   6.540 1.00 . B B . 208 THR HG23 1 1 
        1   692 2 2  8 THR N    N -10.617  -0.830   4.317 1.00 . B B . 208 THR N    1 1 
        1   693 2 2  8 THR O    O -13.100   1.579   5.141 1.00 . B B . 208 THR O    1 1 
        1   694 2 2  8 THR OG1  O -10.017   1.644   5.624 1.00 . B B . 208 THR OG1  1 1 
        1   695 2 2  9 SER C    C -15.335   0.881   3.322 1.00 . B B . 209 SER C    1 1 
        1   696 2 2  9 SER CA   C -13.990   0.886   2.595 1.00 . B B . 209 SER CA   1 1 
        1   697 2 2  9 SER CB   C -14.132   0.226   1.224 1.00 . B B . 209 SER CB   1 1 
        1   698 2 2  9 SER H    H -12.530  -0.592   2.977 1.00 . B B . 209 SER H    1 1 
        1   699 2 2  9 SER HA   H -13.670   1.908   2.461 1.00 . B B . 209 SER HA   1 1 
        1   700 2 2  9 SER HB2  H -14.941   0.694   0.682 1.00 . B B . 209 SER HB2  1 1 
        1   701 2 2  9 SER HB3  H -13.211   0.345   0.671 1.00 . B B . 209 SER HB3  1 1 
        1   702 2 2  9 SER HG   H -14.969  -1.292   2.134 1.00 . B B . 209 SER HG   1 1 
        1   703 2 2  9 SER N    N -12.969   0.193   3.370 1.00 . B B . 209 SER N    1 1 
        1   704 2 2  9 SER O    O -15.988  -0.189   3.367 1.00 . B B . 209 SER O    1 1 
        1   705 2 2  9 SER OXT  O -15.742   1.942   3.837 1.00 . B B . 209 SER OXT  1 1 
        1   706 2 2  9 SER OG   O -14.411  -1.159   1.356 1.00 . B B . 209 SER OG   1 1 
        2   707 1 1  1 ASP C    C  14.793   3.223  -2.031 1.00 . A A . 170 ASP C    1 1 
        2   708 1 1  1 ASP CA   C  15.418   3.731  -3.326 1.00 . A A . 170 ASP CA   1 1 
        2   709 1 1  1 ASP CB   C  15.439   2.617  -4.374 1.00 . A A . 170 ASP CB   1 1 
        2   710 1 1  1 ASP CG   C  15.976   3.105  -5.703 1.00 . A A . 170 ASP CG   1 1 
        2   711 1 1  1 ASP H1   H  17.227   4.508  -4.002 1.00 . A A . 170 ASP H1   1 1 
        2   712 1 1  1 ASP H2   H  17.376   3.513  -2.639 1.00 . A A . 170 ASP H2   1 1 
        2   713 1 1  1 ASP H3   H  16.760   5.087  -2.479 1.00 . A A . 170 ASP H3   1 1 
        2   714 1 1  1 ASP HA   H  14.815   4.547  -3.698 1.00 . A A . 170 ASP HA   1 1 
        2   715 1 1  1 ASP HB2  H  16.063   1.808  -4.026 1.00 . A A . 170 ASP HB2  1 1 
        2   716 1 1  1 ASP HB3  H  14.434   2.253  -4.525 1.00 . A A . 170 ASP HB3  1 1 
        2   717 1 1  1 ASP N    N  16.788   4.245  -3.095 1.00 . A A . 170 ASP N    1 1 
        2   718 1 1  1 ASP O    O  13.602   2.929  -1.987 1.00 . A A . 170 ASP O    1 1 
        2   719 1 1  1 ASP OD1  O  17.187   3.405  -5.779 1.00 . A A . 170 ASP OD1  1 1 
        2   720 1 1  1 ASP OD2  O  15.190   3.222  -6.665 1.00 . A A . 170 ASP OD2  1 1 
        2   721 1 1  2 VAL C    C  13.932   3.264   0.932 1.00 . A A . 171 VAL C    1 1 
        2   722 1 1  2 VAL CA   C  15.158   2.550   0.298 1.00 . A A . 171 VAL CA   1 1 
        2   723 1 1  2 VAL CB   C  16.329   2.446   1.317 1.00 . A A . 171 VAL CB   1 1 
        2   724 1 1  2 VAL CG1  C  16.853   3.812   1.730 1.00 . A A . 171 VAL CG1  1 1 
        2   725 1 1  2 VAL CG2  C  15.918   1.637   2.540 1.00 . A A . 171 VAL CG2  1 1 
        2   726 1 1  2 VAL H    H  16.528   3.434  -1.051 1.00 . A A . 171 VAL H    1 1 
        2   727 1 1  2 VAL HA   H  14.850   1.537   0.076 1.00 . A A . 171 VAL HA   1 1 
        2   728 1 1  2 VAL HB   H  17.139   1.920   0.833 1.00 . A A . 171 VAL HB   1 1 
        2   729 1 1  2 VAL HG11 H  17.696   3.690   2.394 1.00 . A A . 171 VAL HG11 1 1 
        2   730 1 1  2 VAL HG12 H  16.073   4.356   2.239 1.00 . A A . 171 VAL HG12 1 1 
        2   731 1 1  2 VAL HG13 H  17.164   4.359   0.851 1.00 . A A . 171 VAL HG13 1 1 
        2   732 1 1  2 VAL HG21 H  16.744   1.588   3.234 1.00 . A A . 171 VAL HG21 1 1 
        2   733 1 1  2 VAL HG22 H  15.645   0.639   2.234 1.00 . A A . 171 VAL HG22 1 1 
        2   734 1 1  2 VAL HG23 H  15.073   2.112   3.016 1.00 . A A . 171 VAL HG23 1 1 
        2   735 1 1  2 VAL N    N  15.602   3.124  -0.974 1.00 . A A . 171 VAL N    1 1 
        2   736 1 1  2 VAL O    O  13.159   2.606   1.630 1.00 . A A . 171 VAL O    1 1 
        2   737 1 1  3 PRO C    C  11.188   4.643   0.619 1.00 . A A . 172 PRO C    1 1 
        2   738 1 1  3 PRO CA   C  12.466   5.237   1.221 1.00 . A A . 172 PRO CA   1 1 
        2   739 1 1  3 PRO CB   C  12.612   6.703   0.799 1.00 . A A . 172 PRO CB   1 1 
        2   740 1 1  3 PRO CD   C  14.571   5.582   0.062 1.00 . A A . 172 PRO CD   1 1 
        2   741 1 1  3 PRO CG   C  13.624   6.688  -0.288 1.00 . A A . 172 PRO CG   1 1 
        2   742 1 1  3 PRO HA   H  12.406   5.179   2.298 1.00 . A A . 172 PRO HA   1 1 
        2   743 1 1  3 PRO HB2  H  11.660   7.075   0.449 1.00 . A A . 172 PRO HB2  1 1 
        2   744 1 1  3 PRO HB3  H  12.945   7.291   1.641 1.00 . A A . 172 PRO HB3  1 1 
        2   745 1 1  3 PRO HD2  H  15.021   5.170  -0.830 1.00 . A A . 172 PRO HD2  1 1 
        2   746 1 1  3 PRO HD3  H  15.329   5.940   0.741 1.00 . A A . 172 PRO HD3  1 1 
        2   747 1 1  3 PRO HG2  H  13.146   6.488  -1.235 1.00 . A A . 172 PRO HG2  1 1 
        2   748 1 1  3 PRO HG3  H  14.146   7.633  -0.320 1.00 . A A . 172 PRO HG3  1 1 
        2   749 1 1  3 PRO N    N  13.693   4.593   0.721 1.00 . A A . 172 PRO N    1 1 
        2   750 1 1  3 PRO O    O  10.085   4.955   1.065 1.00 . A A . 172 PRO O    1 1 
        2   751 1 1  4 LEU C    C  10.514   1.699  -1.328 1.00 . A A . 173 LEU C    1 1 
        2   752 1 1  4 LEU CA   C  10.187   3.164  -1.029 1.00 . A A . 173 LEU CA   1 1 
        2   753 1 1  4 LEU CB   C   9.785   3.919  -2.309 1.00 . A A . 173 LEU CB   1 1 
        2   754 1 1  4 LEU CD1  C   8.254   2.279  -3.491 1.00 . A A . 173 LEU CD1  1 1 
        2   755 1 1  4 LEU CD2  C   7.338   3.796  -1.733 1.00 . A A . 173 LEU CD2  1 1 
        2   756 1 1  4 LEU CG   C   8.365   3.653  -2.846 1.00 . A A . 173 LEU CG   1 1 
        2   757 1 1  4 LEU H    H  12.236   3.608  -0.739 1.00 . A A . 173 LEU H    1 1 
        2   758 1 1  4 LEU HA   H   9.366   3.199  -0.327 1.00 . A A . 173 LEU HA   1 1 
        2   759 1 1  4 LEU HB2  H   9.873   4.978  -2.112 1.00 . A A . 173 LEU HB2  1 1 
        2   760 1 1  4 LEU HB3  H  10.490   3.660  -3.085 1.00 . A A . 173 LEU HB3  1 1 
        2   761 1 1  4 LEU HD11 H   8.938   2.216  -4.323 1.00 . A A . 173 LEU HD11 1 1 
        2   762 1 1  4 LEU HD12 H   7.244   2.127  -3.843 1.00 . A A . 173 LEU HD12 1 1 
        2   763 1 1  4 LEU HD13 H   8.499   1.521  -2.762 1.00 . A A . 173 LEU HD13 1 1 
        2   764 1 1  4 LEU HD21 H   7.599   3.141  -0.915 1.00 . A A . 173 LEU HD21 1 1 
        2   765 1 1  4 LEU HD22 H   6.362   3.528  -2.109 1.00 . A A . 173 LEU HD22 1 1 
        2   766 1 1  4 LEU HD23 H   7.320   4.819  -1.384 1.00 . A A . 173 LEU HD23 1 1 
        2   767 1 1  4 LEU HG   H   8.136   4.390  -3.602 1.00 . A A . 173 LEU HG   1 1 
        2   768 1 1  4 LEU N    N  11.333   3.807  -0.403 1.00 . A A . 173 LEU N    1 1 
        2   769 1 1  4 LEU O    O  11.235   1.395  -2.276 1.00 . A A . 173 LEU O    1 1 
        2   770 1 1  5 PRO C    C   9.625  -1.149  -1.992 1.00 . A A . 174 PRO C    1 1 
        2   771 1 1  5 PRO CA   C  10.223  -0.659  -0.670 1.00 . A A . 174 PRO CA   1 1 
        2   772 1 1  5 PRO CB   C   9.507  -1.277   0.540 1.00 . A A . 174 PRO CB   1 1 
        2   773 1 1  5 PRO CD   C   9.250   1.072   0.730 1.00 . A A . 174 PRO CD   1 1 
        2   774 1 1  5 PRO CG   C   9.425  -0.178   1.537 1.00 . A A . 174 PRO CG   1 1 
        2   775 1 1  5 PRO HA   H  11.274  -0.914  -0.641 1.00 . A A . 174 PRO HA   1 1 
        2   776 1 1  5 PRO HB2  H   8.517  -1.620   0.257 1.00 . A A . 174 PRO HB2  1 1 
        2   777 1 1  5 PRO HB3  H  10.085  -2.106   0.918 1.00 . A A . 174 PRO HB3  1 1 
        2   778 1 1  5 PRO HD2  H   8.207   1.232   0.499 1.00 . A A . 174 PRO HD2  1 1 
        2   779 1 1  5 PRO HD3  H   9.660   1.922   1.254 1.00 . A A . 174 PRO HD3  1 1 
        2   780 1 1  5 PRO HG2  H   8.574  -0.329   2.185 1.00 . A A . 174 PRO HG2  1 1 
        2   781 1 1  5 PRO HG3  H  10.336  -0.128   2.112 1.00 . A A . 174 PRO HG3  1 1 
        2   782 1 1  5 PRO N    N  10.022   0.782  -0.483 1.00 . A A . 174 PRO N    1 1 
        2   783 1 1  5 PRO O    O   8.475  -0.850  -2.313 1.00 . A A . 174 PRO O    1 1 
        2   784 1 1  6 ALA C    C   9.196  -3.542  -4.192 1.00 . A A . 175 ALA C    1 1 
        2   785 1 1  6 ALA CA   C  10.042  -2.274  -4.110 1.00 . A A . 175 ALA CA   1 1 
        2   786 1 1  6 ALA CB   C  11.305  -2.426  -4.943 1.00 . A A . 175 ALA CB   1 1 
        2   787 1 1  6 ALA H    H  11.233  -2.285  -2.352 1.00 . A A . 175 ALA H    1 1 
        2   788 1 1  6 ALA HA   H   9.473  -1.453  -4.518 1.00 . A A . 175 ALA HA   1 1 
        2   789 1 1  6 ALA HB1  H  11.895  -1.525  -4.869 1.00 . A A . 175 ALA HB1  1 1 
        2   790 1 1  6 ALA HB2  H  11.039  -2.600  -5.975 1.00 . A A . 175 ALA HB2  1 1 
        2   791 1 1  6 ALA HB3  H  11.882  -3.263  -4.574 1.00 . A A . 175 ALA HB3  1 1 
        2   792 1 1  6 ALA N    N  10.397  -1.932  -2.736 1.00 . A A . 175 ALA N    1 1 
        2   793 1 1  6 ALA O    O   8.896  -4.027  -5.283 1.00 . A A . 175 ALA O    1 1 
        2   794 1 1  7 GLY C    C   6.492  -4.732  -2.638 1.00 . A A . 176 GLY C    1 1 
        2   795 1 1  7 GLY CA   C   7.886  -5.188  -3.016 1.00 . A A . 176 GLY CA   1 1 
        2   796 1 1  7 GLY H    H   9.166  -3.711  -2.199 1.00 . A A . 176 GLY H    1 1 
        2   797 1 1  7 GLY HA2  H   7.857  -5.650  -3.991 1.00 . A A . 176 GLY HA2  1 1 
        2   798 1 1  7 GLY HA3  H   8.227  -5.913  -2.293 1.00 . A A . 176 GLY HA3  1 1 
        2   799 1 1  7 GLY N    N   8.812  -4.073  -3.043 1.00 . A A . 176 GLY N    1 1 
        2   800 1 1  7 GLY O    O   5.597  -5.546  -2.392 1.00 . A A . 176 GLY O    1 1 
        2   801 1 1  8 TRP C    C   4.405  -2.015  -3.240 1.00 . A A . 177 TRP C    1 1 
        2   802 1 1  8 TRP CA   C   5.081  -2.813  -2.126 1.00 . A A . 177 TRP CA   1 1 
        2   803 1 1  8 TRP CB   C   5.382  -1.916  -0.915 1.00 . A A . 177 TRP CB   1 1 
        2   804 1 1  8 TRP CD1  C   7.186  -3.340   0.231 1.00 . A A . 177 TRP CD1  1 1 
        2   805 1 1  8 TRP CD2  C   5.494  -2.768   1.574 1.00 . A A . 177 TRP CD2  1 1 
        2   806 1 1  8 TRP CE2  C   6.415  -3.541   2.308 1.00 . A A . 177 TRP CE2  1 1 
        2   807 1 1  8 TRP CE3  C   4.351  -2.296   2.217 1.00 . A A . 177 TRP CE3  1 1 
        2   808 1 1  8 TRP CG   C   6.006  -2.653   0.241 1.00 . A A . 177 TRP CG   1 1 
        2   809 1 1  8 TRP CH2  C   5.094  -3.375   4.253 1.00 . A A . 177 TRP CH2  1 1 
        2   810 1 1  8 TRP CZ2  C   6.223  -3.849   3.651 1.00 . A A . 177 TRP CZ2  1 1 
        2   811 1 1  8 TRP CZ3  C   4.160  -2.605   3.552 1.00 . A A . 177 TRP CZ3  1 1 
        2   812 1 1  8 TRP H    H   7.032  -2.833  -2.930 1.00 . A A . 177 TRP H    1 1 
        2   813 1 1  8 TRP HA   H   4.419  -3.609  -1.818 1.00 . A A . 177 TRP HA   1 1 
        2   814 1 1  8 TRP HB2  H   6.062  -1.133  -1.216 1.00 . A A . 177 TRP HB2  1 1 
        2   815 1 1  8 TRP HB3  H   4.460  -1.470  -0.567 1.00 . A A . 177 TRP HB3  1 1 
        2   816 1 1  8 TRP HD1  H   7.822  -3.437  -0.635 1.00 . A A . 177 TRP HD1  1 1 
        2   817 1 1  8 TRP HE1  H   8.223  -4.417   1.704 1.00 . A A . 177 TRP HE1  1 1 
        2   818 1 1  8 TRP HE3  H   3.625  -1.703   1.689 1.00 . A A . 177 TRP HE3  1 1 
        2   819 1 1  8 TRP HH2  H   4.908  -3.590   5.290 1.00 . A A . 177 TRP HH2  1 1 
        2   820 1 1  8 TRP HZ2  H   6.935  -4.441   4.209 1.00 . A A . 177 TRP HZ2  1 1 
        2   821 1 1  8 TRP HZ3  H   3.275  -2.257   4.066 1.00 . A A . 177 TRP HZ3  1 1 
        2   822 1 1  8 TRP N    N   6.313  -3.418  -2.607 1.00 . A A . 177 TRP N    1 1 
        2   823 1 1  8 TRP NE1  N   7.437  -3.877   1.466 1.00 . A A . 177 TRP NE1  1 1 
        2   824 1 1  8 TRP O    O   5.067  -1.363  -4.050 1.00 . A A . 177 TRP O    1 1 
        2   825 1 1  9 GLU C    C   1.704  -0.122  -3.755 1.00 . A A . 178 GLU C    1 1 
        2   826 1 1  9 GLU CA   C   2.289  -1.422  -4.291 1.00 . A A . 178 GLU CA   1 1 
        2   827 1 1  9 GLU CB   C   1.157  -2.350  -4.737 1.00 . A A . 178 GLU CB   1 1 
        2   828 1 1  9 GLU CD   C   1.413  -1.865  -7.185 1.00 . A A . 178 GLU CD   1 1 
        2   829 1 1  9 GLU CG   C   0.464  -1.886  -6.006 1.00 . A A . 178 GLU CG   1 1 
        2   830 1 1  9 GLU H    H   2.624  -2.576  -2.557 1.00 . A A . 178 GLU H    1 1 
        2   831 1 1  9 GLU HA   H   2.929  -1.206  -5.133 1.00 . A A . 178 GLU HA   1 1 
        2   832 1 1  9 GLU HB2  H   1.567  -3.333  -4.914 1.00 . A A . 178 GLU HB2  1 1 
        2   833 1 1  9 GLU HB3  H   0.420  -2.416  -3.947 1.00 . A A . 178 GLU HB3  1 1 
        2   834 1 1  9 GLU HG2  H  -0.352  -2.557  -6.227 1.00 . A A . 178 GLU HG2  1 1 
        2   835 1 1  9 GLU HG3  H   0.079  -0.889  -5.853 1.00 . A A . 178 GLU HG3  1 1 
        2   836 1 1  9 GLU N    N   3.085  -2.075  -3.267 1.00 . A A . 178 GLU N    1 1 
        2   837 1 1  9 GLU O    O   1.140  -0.099  -2.660 1.00 . A A . 178 GLU O    1 1 
        2   838 1 1  9 GLU OE1  O   2.135  -0.861  -7.357 1.00 . A A . 178 GLU OE1  1 1 
        2   839 1 1  9 GLU OE2  O   1.465  -2.871  -7.924 1.00 . A A . 178 GLU OE2  1 1 
        2   840 1 1 10 MET C    C  -0.157   2.390  -4.565 1.00 . A A . 179 MET C    1 1 
        2   841 1 1 10 MET CA   C   1.286   2.234  -4.116 1.00 . A A . 179 MET CA   1 1 
        2   842 1 1 10 MET CB   C   2.098   3.396  -4.694 1.00 . A A . 179 MET CB   1 1 
        2   843 1 1 10 MET CE   C   3.569   5.362  -2.574 1.00 . A A . 179 MET CE   1 1 
        2   844 1 1 10 MET CG   C   3.592   3.325  -4.437 1.00 . A A . 179 MET CG   1 1 
        2   845 1 1 10 MET H    H   2.236   0.858  -5.415 1.00 . A A . 179 MET H    1 1 
        2   846 1 1 10 MET HA   H   1.324   2.278  -3.043 1.00 . A A . 179 MET HA   1 1 
        2   847 1 1 10 MET HB2  H   1.941   3.433  -5.760 1.00 . A A . 179 MET HB2  1 1 
        2   848 1 1 10 MET HB3  H   1.731   4.314  -4.253 1.00 . A A . 179 MET HB3  1 1 
        2   849 1 1 10 MET HE1  H   4.126   5.943  -3.294 1.00 . A A . 179 MET HE1  1 1 
        2   850 1 1 10 MET HE2  H   3.796   5.711  -1.578 1.00 . A A . 179 MET HE2  1 1 
        2   851 1 1 10 MET HE3  H   2.511   5.471  -2.760 1.00 . A A . 179 MET HE3  1 1 
        2   852 1 1 10 MET HG2  H   3.952   2.346  -4.715 1.00 . A A . 179 MET HG2  1 1 
        2   853 1 1 10 MET HG3  H   4.070   4.072  -5.051 1.00 . A A . 179 MET HG3  1 1 
        2   854 1 1 10 MET N    N   1.811   0.945  -4.535 1.00 . A A . 179 MET N    1 1 
        2   855 1 1 10 MET O    O  -0.427   2.595  -5.748 1.00 . A A . 179 MET O    1 1 
        2   856 1 1 10 MET SD   S   4.024   3.636  -2.717 1.00 . A A . 179 MET SD   1 1 
        2   857 1 1 11 ALA C    C  -2.829   3.907  -3.321 1.00 . A A . 180 ALA C    1 1 
        2   858 1 1 11 ALA CA   C  -2.472   2.555  -3.913 1.00 . A A . 180 ALA CA   1 1 
        2   859 1 1 11 ALA CB   C  -3.378   1.463  -3.374 1.00 . A A . 180 ALA CB   1 1 
        2   860 1 1 11 ALA H    H  -0.825   1.967  -2.730 1.00 . A A . 180 ALA H    1 1 
        2   861 1 1 11 ALA HA   H  -2.593   2.599  -4.988 1.00 . A A . 180 ALA HA   1 1 
        2   862 1 1 11 ALA HB1  H  -3.283   1.414  -2.300 1.00 . A A . 180 ALA HB1  1 1 
        2   863 1 1 11 ALA HB2  H  -3.094   0.513  -3.804 1.00 . A A . 180 ALA HB2  1 1 
        2   864 1 1 11 ALA HB3  H  -4.403   1.684  -3.635 1.00 . A A . 180 ALA HB3  1 1 
        2   865 1 1 11 ALA N    N  -1.082   2.265  -3.633 1.00 . A A . 180 ALA N    1 1 
        2   866 1 1 11 ALA O    O  -3.182   4.013  -2.144 1.00 . A A . 180 ALA O    1 1 
        2   867 1 1 12 LYS C    C  -4.162   6.882  -4.280 1.00 . A A . 181 LYS C    1 1 
        2   868 1 1 12 LYS CA   C  -2.895   6.302  -3.668 1.00 . A A . 181 LYS CA   1 1 
        2   869 1 1 12 LYS CB   C  -1.695   7.182  -4.037 1.00 . A A . 181 LYS CB   1 1 
        2   870 1 1 12 LYS CD   C   0.753   7.677  -3.780 1.00 . A A . 181 LYS CD   1 1 
        2   871 1 1 12 LYS CE   C   0.956   7.920  -5.269 1.00 . A A . 181 LYS CE   1 1 
        2   872 1 1 12 LYS CG   C  -0.354   6.668  -3.521 1.00 . A A . 181 LYS CG   1 1 
        2   873 1 1 12 LYS H    H  -2.455   4.789  -5.077 1.00 . A A . 181 LYS H    1 1 
        2   874 1 1 12 LYS HA   H  -3.002   6.280  -2.595 1.00 . A A . 181 LYS HA   1 1 
        2   875 1 1 12 LYS HB2  H  -1.635   7.249  -5.112 1.00 . A A . 181 LYS HB2  1 1 
        2   876 1 1 12 LYS HB3  H  -1.855   8.172  -3.634 1.00 . A A . 181 LYS HB3  1 1 
        2   877 1 1 12 LYS HD2  H   0.492   8.611  -3.307 1.00 . A A . 181 LYS HD2  1 1 
        2   878 1 1 12 LYS HD3  H   1.674   7.302  -3.358 1.00 . A A . 181 LYS HD3  1 1 
        2   879 1 1 12 LYS HE2  H   1.296   7.003  -5.727 1.00 . A A . 181 LYS HE2  1 1 
        2   880 1 1 12 LYS HE3  H   0.012   8.212  -5.706 1.00 . A A . 181 LYS HE3  1 1 
        2   881 1 1 12 LYS HG2  H  -0.430   6.496  -2.457 1.00 . A A . 181 LYS HG2  1 1 
        2   882 1 1 12 LYS HG3  H  -0.106   5.740  -4.025 1.00 . A A . 181 LYS HG3  1 1 
        2   883 1 1 12 LYS HZ1  H   1.617   9.895  -5.137 1.00 . A A . 181 LYS HZ1  1 1 
        2   884 1 1 12 LYS HZ2  H   2.120   9.093  -6.546 1.00 . A A . 181 LYS HZ2  1 1 
        2   885 1 1 12 LYS HZ3  H   2.863   8.746  -5.059 1.00 . A A . 181 LYS HZ3  1 1 
        2   886 1 1 12 LYS N    N  -2.688   4.944  -4.131 1.00 . A A . 181 LYS N    1 1 
        2   887 1 1 12 LYS NZ   N   1.959   8.986  -5.521 1.00 . A A . 181 LYS NZ   1 1 
        2   888 1 1 12 LYS O    O  -4.199   7.182  -5.473 1.00 . A A . 181 LYS O    1 1 
        2   889 1 1 13 THR C    C  -6.549   9.045  -3.503 1.00 . A A . 182 THR C    1 1 
        2   890 1 1 13 THR CA   C  -6.450   7.588  -3.944 1.00 . A A . 182 THR CA   1 1 
        2   891 1 1 13 THR CB   C  -7.674   6.806  -3.427 1.00 . A A . 182 THR CB   1 1 
        2   892 1 1 13 THR CG2  C  -7.612   5.349  -3.865 1.00 . A A . 182 THR CG2  1 1 
        2   893 1 1 13 THR H    H  -5.138   6.702  -2.544 1.00 . A A . 182 THR H    1 1 
        2   894 1 1 13 THR HA   H  -6.450   7.549  -5.025 1.00 . A A . 182 THR HA   1 1 
        2   895 1 1 13 THR HB   H  -8.568   7.252  -3.839 1.00 . A A . 182 THR HB   1 1 
        2   896 1 1 13 THR HG1  H  -7.191   6.167  -1.625 1.00 . A A . 182 THR HG1  1 1 
        2   897 1 1 13 THR HG21 H  -7.590   5.297  -4.943 1.00 . A A . 182 THR HG21 1 1 
        2   898 1 1 13 THR HG22 H  -8.481   4.824  -3.496 1.00 . A A . 182 THR HG22 1 1 
        2   899 1 1 13 THR HG23 H  -6.719   4.889  -3.465 1.00 . A A . 182 THR HG23 1 1 
        2   900 1 1 13 THR N    N  -5.205   7.007  -3.475 1.00 . A A . 182 THR N    1 1 
        2   901 1 1 13 THR O    O  -6.219   9.385  -2.359 1.00 . A A . 182 THR O    1 1 
        2   902 1 1 13 THR OG1  O  -7.733   6.874  -2.000 1.00 . A A . 182 THR OG1  1 1 
        2   903 1 1 14 SER C    C  -8.152  11.636  -3.093 1.00 . A A . 183 SER C    1 1 
        2   904 1 1 14 SER CA   C  -7.090  11.329  -4.148 1.00 . A A . 183 SER CA   1 1 
        2   905 1 1 14 SER CB   C  -7.385  12.082  -5.452 1.00 . A A . 183 SER CB   1 1 
        2   906 1 1 14 SER H    H  -7.353   9.552  -5.261 1.00 . A A . 183 SER H    1 1 
        2   907 1 1 14 SER HA   H  -6.127  11.641  -3.772 1.00 . A A . 183 SER HA   1 1 
        2   908 1 1 14 SER HB2  H  -6.696  11.754  -6.215 1.00 . A A . 183 SER HB2  1 1 
        2   909 1 1 14 SER HB3  H  -8.396  11.868  -5.763 1.00 . A A . 183 SER HB3  1 1 
        2   910 1 1 14 SER HG   H  -8.058  13.845  -4.893 1.00 . A A . 183 SER HG   1 1 
        2   911 1 1 14 SER N    N  -7.024   9.897  -4.401 1.00 . A A . 183 SER N    1 1 
        2   912 1 1 14 SER O    O  -8.192  12.734  -2.536 1.00 . A A . 183 SER O    1 1 
        2   913 1 1 14 SER OG   O  -7.244  13.484  -5.287 1.00 . A A . 183 SER OG   1 1 
        2   914 1 1 15 SER C    C  -9.433  10.875  -0.416 1.00 . A A . 184 SER C    1 1 
        2   915 1 1 15 SER CA   C -10.047  10.788  -1.813 1.00 . A A . 184 SER CA   1 1 
        2   916 1 1 15 SER CB   C -11.027   9.613  -1.891 1.00 . A A . 184 SER CB   1 1 
        2   917 1 1 15 SER H    H  -8.945   9.816  -3.329 1.00 . A A . 184 SER H    1 1 
        2   918 1 1 15 SER HA   H -10.583  11.704  -2.011 1.00 . A A . 184 SER HA   1 1 
        2   919 1 1 15 SER HB2  H -11.388   9.513  -2.902 1.00 . A A . 184 SER HB2  1 1 
        2   920 1 1 15 SER HB3  H -10.519   8.703  -1.601 1.00 . A A . 184 SER HB3  1 1 
        2   921 1 1 15 SER HG   H -11.917  10.487  -0.375 1.00 . A A . 184 SER HG   1 1 
        2   922 1 1 15 SER N    N  -9.011  10.655  -2.826 1.00 . A A . 184 SER N    1 1 
        2   923 1 1 15 SER O    O -10.114  11.228   0.550 1.00 . A A . 184 SER O    1 1 
        2   924 1 1 15 SER OG   O -12.139   9.812  -1.032 1.00 . A A . 184 SER OG   1 1 
        2   925 1 1 16 GLY C    C  -7.225   9.212   1.563 1.00 . A A . 185 GLY C    1 1 
        2   926 1 1 16 GLY CA   C  -7.469  10.581   0.963 1.00 . A A . 185 GLY CA   1 1 
        2   927 1 1 16 GLY H    H  -7.671  10.228  -1.112 1.00 . A A . 185 GLY H    1 1 
        2   928 1 1 16 GLY HA2  H  -6.518  11.072   0.822 1.00 . A A . 185 GLY HA2  1 1 
        2   929 1 1 16 GLY HA3  H  -8.063  11.162   1.652 1.00 . A A . 185 GLY HA3  1 1 
        2   930 1 1 16 GLY N    N  -8.156  10.518  -0.310 1.00 . A A . 185 GLY N    1 1 
        2   931 1 1 16 GLY O    O  -7.171   9.063   2.784 1.00 . A A . 185 GLY O    1 1 
        2   932 1 1 17 GLN C    C  -5.539   6.328   0.500 1.00 . A A . 186 GLN C    1 1 
        2   933 1 1 17 GLN CA   C  -6.798   6.856   1.167 1.00 . A A . 186 GLN CA   1 1 
        2   934 1 1 17 GLN CB   C  -7.990   5.931   0.892 1.00 . A A . 186 GLN CB   1 1 
        2   935 1 1 17 GLN CD   C -10.467   5.530   1.294 1.00 . A A . 186 GLN CD   1 1 
        2   936 1 1 17 GLN CG   C  -9.204   6.243   1.751 1.00 . A A . 186 GLN CG   1 1 
        2   937 1 1 17 GLN H    H  -7.144   8.381  -0.257 1.00 . A A . 186 GLN H    1 1 
        2   938 1 1 17 GLN HA   H  -6.628   6.902   2.233 1.00 . A A . 186 GLN HA   1 1 
        2   939 1 1 17 GLN HB2  H  -8.277   6.030  -0.145 1.00 . A A . 186 GLN HB2  1 1 
        2   940 1 1 17 GLN HB3  H  -7.694   4.911   1.079 1.00 . A A . 186 GLN HB3  1 1 
        2   941 1 1 17 GLN HE21 H  -9.415   4.022   0.538 1.00 . A A . 186 GLN HE21 1 1 
        2   942 1 1 17 GLN HE22 H -11.129   3.896   0.381 1.00 . A A . 186 GLN HE22 1 1 
        2   943 1 1 17 GLN HG2  H  -8.989   5.943   2.765 1.00 . A A . 186 GLN HG2  1 1 
        2   944 1 1 17 GLN HG3  H  -9.381   7.308   1.723 1.00 . A A . 186 GLN HG3  1 1 
        2   945 1 1 17 GLN N    N  -7.076   8.209   0.709 1.00 . A A . 186 GLN N    1 1 
        2   946 1 1 17 GLN NE2  N -10.320   4.368   0.677 1.00 . A A . 186 GLN NE2  1 1 
        2   947 1 1 17 GLN O    O  -5.533   6.007  -0.688 1.00 . A A . 186 GLN O    1 1 
        2   948 1 1 17 GLN OE1  O -11.572   6.033   1.487 1.00 . A A . 186 GLN OE1  1 1 
        2   949 1 1 18 ARG C    C  -2.792   4.529   1.509 1.00 . A A . 187 ARG C    1 1 
        2   950 1 1 18 ARG CA   C  -3.193   5.800   0.759 1.00 . A A . 187 ARG CA   1 1 
        2   951 1 1 18 ARG CB   C  -2.113   6.885   0.892 1.00 . A A . 187 ARG CB   1 1 
        2   952 1 1 18 ARG CD   C  -1.084   8.694   2.323 1.00 . A A . 187 ARG CD   1 1 
        2   953 1 1 18 ARG CG   C  -1.991   7.472   2.293 1.00 . A A . 187 ARG CG   1 1 
        2   954 1 1 18 ARG CZ   C   1.294   9.288   2.014 1.00 . A A . 187 ARG CZ   1 1 
        2   955 1 1 18 ARG H    H  -4.524   6.581   2.194 1.00 . A A . 187 ARG H    1 1 
        2   956 1 1 18 ARG HA   H  -3.327   5.570  -0.288 1.00 . A A . 187 ARG HA   1 1 
        2   957 1 1 18 ARG HB2  H  -1.159   6.459   0.621 1.00 . A A . 187 ARG HB2  1 1 
        2   958 1 1 18 ARG HB3  H  -2.342   7.689   0.208 1.00 . A A . 187 ARG HB3  1 1 
        2   959 1 1 18 ARG HD2  H  -1.445   9.410   1.599 1.00 . A A . 187 ARG HD2  1 1 
        2   960 1 1 18 ARG HD3  H  -1.132   9.132   3.308 1.00 . A A . 187 ARG HD3  1 1 
        2   961 1 1 18 ARG HE   H   0.528   7.446   1.801 1.00 . A A . 187 ARG HE   1 1 
        2   962 1 1 18 ARG HG2  H  -2.973   7.760   2.637 1.00 . A A . 187 ARG HG2  1 1 
        2   963 1 1 18 ARG HG3  H  -1.586   6.718   2.952 1.00 . A A . 187 ARG HG3  1 1 
        2   964 1 1 18 ARG HH11 H   0.099  10.838   2.563 1.00 . A A . 187 ARG HH11 1 1 
        2   965 1 1 18 ARG HH12 H   1.778  11.237   2.316 1.00 . A A . 187 ARG HH12 1 1 
        2   966 1 1 18 ARG HH21 H   2.761   7.981   1.504 1.00 . A A . 187 ARG HH21 1 1 
        2   967 1 1 18 ARG HH22 H   3.268   9.622   1.729 1.00 . A A . 187 ARG HH22 1 1 
        2   968 1 1 18 ARG N    N  -4.463   6.286   1.261 1.00 . A A . 187 ARG N    1 1 
        2   969 1 1 18 ARG NE   N   0.313   8.379   2.013 1.00 . A A . 187 ARG NE   1 1 
        2   970 1 1 18 ARG NH1  N   1.036  10.552   2.321 1.00 . A A . 187 ARG NH1  1 1 
        2   971 1 1 18 ARG NH2  N   2.538   8.934   1.724 1.00 . A A . 187 ARG NH2  1 1 
        2   972 1 1 18 ARG O    O  -2.492   4.579   2.701 1.00 . A A . 187 ARG O    1 1 
        2   973 1 1 19 TYR C    C  -1.518   1.346   0.587 1.00 . A A . 188 TYR C    1 1 
        2   974 1 1 19 TYR CA   C  -2.469   2.133   1.471 1.00 . A A . 188 TYR CA   1 1 
        2   975 1 1 19 TYR CB   C  -3.722   1.304   1.801 1.00 . A A . 188 TYR CB   1 1 
        2   976 1 1 19 TYR CD1  C  -4.348  -0.178  -0.150 1.00 . A A . 188 TYR CD1  1 1 
        2   977 1 1 19 TYR CD2  C  -5.676   1.758   0.260 1.00 . A A . 188 TYR CD2  1 1 
        2   978 1 1 19 TYR CE1  C  -5.151  -0.506  -1.222 1.00 . A A . 188 TYR CE1  1 1 
        2   979 1 1 19 TYR CE2  C  -6.478   1.438  -0.816 1.00 . A A . 188 TYR CE2  1 1 
        2   980 1 1 19 TYR CG   C  -4.594   0.958   0.611 1.00 . A A . 188 TYR CG   1 1 
        2   981 1 1 19 TYR CZ   C  -6.212   0.308  -1.554 1.00 . A A . 188 TYR CZ   1 1 
        2   982 1 1 19 TYR H    H  -3.088   3.382  -0.115 1.00 . A A . 188 TYR H    1 1 
        2   983 1 1 19 TYR HA   H  -1.958   2.375   2.391 1.00 . A A . 188 TYR HA   1 1 
        2   984 1 1 19 TYR HB2  H  -3.413   0.376   2.256 1.00 . A A . 188 TYR HB2  1 1 
        2   985 1 1 19 TYR HB3  H  -4.327   1.857   2.506 1.00 . A A . 188 TYR HB3  1 1 
        2   986 1 1 19 TYR HD1  H  -3.514  -0.811   0.109 1.00 . A A . 188 TYR HD1  1 1 
        2   987 1 1 19 TYR HD2  H  -5.889   2.642   0.840 1.00 . A A . 188 TYR HD2  1 1 
        2   988 1 1 19 TYR HE1  H  -4.944  -1.394  -1.801 1.00 . A A . 188 TYR HE1  1 1 
        2   989 1 1 19 TYR HE2  H  -7.310   2.074  -1.077 1.00 . A A . 188 TYR HE2  1 1 
        2   990 1 1 19 TYR HH   H  -7.470   0.770  -2.934 1.00 . A A . 188 TYR HH   1 1 
        2   991 1 1 19 TYR N    N  -2.826   3.387   0.834 1.00 . A A . 188 TYR N    1 1 
        2   992 1 1 19 TYR O    O  -1.569   1.444  -0.641 1.00 . A A . 188 TYR O    1 1 
        2   993 1 1 19 TYR OH   O  -7.024  -0.025  -2.612 1.00 . A A . 188 TYR OH   1 1 
        2   994 1 1 20 PHE C    C   0.070  -1.660   0.480 1.00 . A A . 189 PHE C    1 1 
        2   995 1 1 20 PHE CA   C   0.361  -0.166   0.492 1.00 . A A . 189 PHE CA   1 1 
        2   996 1 1 20 PHE CB   C   1.731   0.101   1.119 1.00 . A A . 189 PHE CB   1 1 
        2   997 1 1 20 PHE CD1  C   2.082   2.335   0.054 1.00 . A A . 189 PHE CD1  1 1 
        2   998 1 1 20 PHE CD2  C   2.374   2.160   2.411 1.00 . A A . 189 PHE CD2  1 1 
        2   999 1 1 20 PHE CE1  C   2.382   3.680   0.109 1.00 . A A . 189 PHE CE1  1 1 
        2  1000 1 1 20 PHE CE2  C   2.675   3.508   2.477 1.00 . A A . 189 PHE CE2  1 1 
        2  1001 1 1 20 PHE CG   C   2.076   1.560   1.198 1.00 . A A . 189 PHE CG   1 1 
        2  1002 1 1 20 PHE CZ   C   2.680   4.270   1.323 1.00 . A A . 189 PHE CZ   1 1 
        2  1003 1 1 20 PHE H    H  -0.734   0.449   2.186 1.00 . A A . 189 PHE H    1 1 
        2  1004 1 1 20 PHE HA   H   0.368   0.195  -0.527 1.00 . A A . 189 PHE HA   1 1 
        2  1005 1 1 20 PHE HB2  H   1.748  -0.300   2.122 1.00 . A A . 189 PHE HB2  1 1 
        2  1006 1 1 20 PHE HB3  H   2.490  -0.387   0.526 1.00 . A A . 189 PHE HB3  1 1 
        2  1007 1 1 20 PHE HD1  H   1.854   1.874  -0.893 1.00 . A A . 189 PHE HD1  1 1 
        2  1008 1 1 20 PHE HD2  H   2.374   1.563   3.313 1.00 . A A . 189 PHE HD2  1 1 
        2  1009 1 1 20 PHE HE1  H   2.383   4.270  -0.802 1.00 . A A . 189 PHE HE1  1 1 
        2  1010 1 1 20 PHE HE2  H   2.906   3.965   3.427 1.00 . A A . 189 PHE HE2  1 1 
        2  1011 1 1 20 PHE HZ   H   2.914   5.324   1.370 1.00 . A A . 189 PHE HZ   1 1 
        2  1012 1 1 20 PHE N    N  -0.664   0.559   1.212 1.00 . A A . 189 PHE N    1 1 
        2  1013 1 1 20 PHE O    O  -0.233  -2.259   1.514 1.00 . A A . 189 PHE O    1 1 
        2  1014 1 1 21 LEU C    C   1.397  -4.362  -0.705 1.00 . A A . 190 LEU C    1 1 
        2  1015 1 1 21 LEU CA   C   0.039  -3.693  -0.842 1.00 . A A . 190 LEU CA   1 1 
        2  1016 1 1 21 LEU CB   C  -0.521  -4.068  -2.215 1.00 . A A . 190 LEU CB   1 1 
        2  1017 1 1 21 LEU CD1  C  -2.358  -5.156  -3.471 1.00 . A A . 190 LEU CD1  1 1 
        2  1018 1 1 21 LEU CD2  C  -2.668  -4.651  -1.040 1.00 . A A . 190 LEU CD2  1 1 
        2  1019 1 1 21 LEU CG   C  -2.037  -4.185  -2.344 1.00 . A A . 190 LEU CG   1 1 
        2  1020 1 1 21 LEU H    H   0.334  -1.703  -1.494 1.00 . A A . 190 LEU H    1 1 
        2  1021 1 1 21 LEU HA   H  -0.632  -4.050  -0.074 1.00 . A A . 190 LEU HA   1 1 
        2  1022 1 1 21 LEU HB2  H  -0.190  -3.318  -2.917 1.00 . A A . 190 LEU HB2  1 1 
        2  1023 1 1 21 LEU HB3  H  -0.086  -5.009  -2.507 1.00 . A A . 190 LEU HB3  1 1 
        2  1024 1 1 21 LEU HD11 H  -2.710  -4.609  -4.334 1.00 . A A . 190 LEU HD11 1 1 
        2  1025 1 1 21 LEU HD12 H  -3.113  -5.856  -3.144 1.00 . A A . 190 LEU HD12 1 1 
        2  1026 1 1 21 LEU HD13 H  -1.458  -5.702  -3.736 1.00 . A A . 190 LEU HD13 1 1 
        2  1027 1 1 21 LEU HD21 H  -3.739  -4.723  -1.165 1.00 . A A . 190 LEU HD21 1 1 
        2  1028 1 1 21 LEU HD22 H  -2.445  -3.942  -0.257 1.00 . A A . 190 LEU HD22 1 1 
        2  1029 1 1 21 LEU HD23 H  -2.272  -5.619  -0.773 1.00 . A A . 190 LEU HD23 1 1 
        2  1030 1 1 21 LEU HG   H  -2.454  -3.219  -2.601 1.00 . A A . 190 LEU HG   1 1 
        2  1031 1 1 21 LEU N    N   0.162  -2.252  -0.696 1.00 . A A . 190 LEU N    1 1 
        2  1032 1 1 21 LEU O    O   2.363  -3.910  -1.305 1.00 . A A . 190 LEU O    1 1 
        2  1033 1 1 22 ASN C    C   2.491  -7.299  -1.068 1.00 . A A . 191 ASN C    1 1 
        2  1034 1 1 22 ASN CA   C   2.698  -6.250  -0.002 1.00 . A A . 191 ASN CA   1 1 
        2  1035 1 1 22 ASN CB   C   3.004  -6.954   1.329 1.00 . A A . 191 ASN CB   1 1 
        2  1036 1 1 22 ASN CG   C   3.159  -6.026   2.526 1.00 . A A . 191 ASN CG   1 1 
        2  1037 1 1 22 ASN H    H   0.739  -5.725   0.615 1.00 . A A . 191 ASN H    1 1 
        2  1038 1 1 22 ASN HA   H   3.527  -5.613  -0.281 1.00 . A A . 191 ASN HA   1 1 
        2  1039 1 1 22 ASN HB2  H   2.203  -7.641   1.548 1.00 . A A . 191 ASN HB2  1 1 
        2  1040 1 1 22 ASN HB3  H   3.924  -7.516   1.216 1.00 . A A . 191 ASN HB3  1 1 
        2  1041 1 1 22 ASN HD21 H   1.762  -4.802   1.833 1.00 . A A . 191 ASN HD21 1 1 
        2  1042 1 1 22 ASN HD22 H   2.468  -4.354   3.344 1.00 . A A . 191 ASN HD22 1 1 
        2  1043 1 1 22 ASN N    N   1.491  -5.445   0.042 1.00 . A A . 191 ASN N    1 1 
        2  1044 1 1 22 ASN ND2  N   2.389  -4.952   2.569 1.00 . A A . 191 ASN ND2  1 1 
        2  1045 1 1 22 ASN O    O   1.703  -8.211  -0.862 1.00 . A A . 191 ASN O    1 1 
        2  1046 1 1 22 ASN OD1  O   3.950  -6.297   3.426 1.00 . A A . 191 ASN OD1  1 1 
        2  1047 1 1 23 HIS C    C   3.560  -9.478  -2.972 1.00 . A A . 192 HIS C    1 1 
        2  1048 1 1 23 HIS CA   C   2.960  -8.120  -3.310 1.00 . A A . 192 HIS CA   1 1 
        2  1049 1 1 23 HIS CB   C   3.579  -7.612  -4.613 1.00 . A A . 192 HIS CB   1 1 
        2  1050 1 1 23 HIS CD2  C   2.778  -5.390  -5.679 1.00 . A A . 192 HIS CD2  1 1 
        2  1051 1 1 23 HIS CE1  C   1.002  -6.147  -6.710 1.00 . A A . 192 HIS CE1  1 1 
        2  1052 1 1 23 HIS CG   C   2.689  -6.712  -5.414 1.00 . A A . 192 HIS CG   1 1 
        2  1053 1 1 23 HIS H    H   3.799  -6.426  -2.317 1.00 . A A . 192 HIS H    1 1 
        2  1054 1 1 23 HIS HA   H   1.892  -8.236  -3.452 1.00 . A A . 192 HIS HA   1 1 
        2  1055 1 1 23 HIS HB2  H   4.476  -7.060  -4.381 1.00 . A A . 192 HIS HB2  1 1 
        2  1056 1 1 23 HIS HB3  H   3.837  -8.460  -5.231 1.00 . A A . 192 HIS HB3  1 1 
        2  1057 1 1 23 HIS HD1  H   1.224  -8.087  -6.088 1.00 . A A . 192 HIS HD1  1 1 
        2  1058 1 1 23 HIS HD2  H   3.544  -4.714  -5.322 1.00 . A A . 192 HIS HD2  1 1 
        2  1059 1 1 23 HIS HE1  H   0.106  -6.199  -7.311 1.00 . A A . 192 HIS HE1  1 1 
        2  1060 1 1 23 HIS HE2  H   1.648  -4.230  -7.025 1.00 . A A . 192 HIS HE2  1 1 
        2  1061 1 1 23 HIS N    N   3.156  -7.168  -2.211 1.00 . A A . 192 HIS N    1 1 
        2  1062 1 1 23 HIS ND1  N   1.562  -7.157  -6.075 1.00 . A A . 192 HIS ND1  1 1 
        2  1063 1 1 23 HIS NE2  N   1.718  -5.064  -6.490 1.00 . A A . 192 HIS NE2  1 1 
        2  1064 1 1 23 HIS O    O   3.406 -10.442  -3.716 1.00 . A A . 192 HIS O    1 1 
        2  1065 1 1 24 ILE C    C   3.956 -11.580  -0.556 1.00 . A A . 193 ILE C    1 1 
        2  1066 1 1 24 ILE CA   C   4.907 -10.754  -1.410 1.00 . A A . 193 ILE CA   1 1 
        2  1067 1 1 24 ILE CB   C   6.167 -10.430  -0.581 1.00 . A A . 193 ILE CB   1 1 
        2  1068 1 1 24 ILE CD1  C   6.784  -8.044   0.059 1.00 . A A . 193 ILE CD1  1 1 
        2  1069 1 1 24 ILE CG1  C   6.773  -9.095  -1.029 1.00 . A A . 193 ILE CG1  1 1 
        2  1070 1 1 24 ILE CG2  C   7.189 -11.549  -0.711 1.00 . A A . 193 ILE CG2  1 1 
        2  1071 1 1 24 ILE H    H   4.320  -8.733  -1.295 1.00 . A A . 193 ILE H    1 1 
        2  1072 1 1 24 ILE HA   H   5.197 -11.322  -2.282 1.00 . A A . 193 ILE HA   1 1 
        2  1073 1 1 24 ILE HB   H   5.879 -10.357   0.457 1.00 . A A . 193 ILE HB   1 1 
        2  1074 1 1 24 ILE HD11 H   7.064  -7.092  -0.365 1.00 . A A . 193 ILE HD11 1 1 
        2  1075 1 1 24 ILE HD12 H   7.501  -8.321   0.815 1.00 . A A . 193 ILE HD12 1 1 
        2  1076 1 1 24 ILE HD13 H   5.799  -7.970   0.502 1.00 . A A . 193 ILE HD13 1 1 
        2  1077 1 1 24 ILE HG12 H   7.793  -9.254  -1.344 1.00 . A A . 193 ILE HG12 1 1 
        2  1078 1 1 24 ILE HG13 H   6.199  -8.706  -1.857 1.00 . A A . 193 ILE HG13 1 1 
        2  1079 1 1 24 ILE HG21 H   6.760 -12.473  -0.348 1.00 . A A . 193 ILE HG21 1 1 
        2  1080 1 1 24 ILE HG22 H   8.065 -11.305  -0.127 1.00 . A A . 193 ILE HG22 1 1 
        2  1081 1 1 24 ILE HG23 H   7.468 -11.664  -1.748 1.00 . A A . 193 ILE HG23 1 1 
        2  1082 1 1 24 ILE N    N   4.248  -9.536  -1.846 1.00 . A A . 193 ILE N    1 1 
        2  1083 1 1 24 ILE O    O   3.763 -12.773  -0.782 1.00 . A A . 193 ILE O    1 1 
        2  1084 1 1 25 ASP C    C   0.997 -11.434   0.831 1.00 . A A . 194 ASP C    1 1 
        2  1085 1 1 25 ASP CA   C   2.430 -11.569   1.336 1.00 . A A . 194 ASP CA   1 1 
        2  1086 1 1 25 ASP CB   C   2.534 -10.942   2.730 1.00 . A A . 194 ASP CB   1 1 
        2  1087 1 1 25 ASP CG   C   3.898 -11.104   3.367 1.00 . A A . 194 ASP CG   1 1 
        2  1088 1 1 25 ASP H    H   3.556  -9.969   0.545 1.00 . A A . 194 ASP H    1 1 
        2  1089 1 1 25 ASP HA   H   2.691 -12.614   1.395 1.00 . A A . 194 ASP HA   1 1 
        2  1090 1 1 25 ASP HB2  H   2.327  -9.885   2.651 1.00 . A A . 194 ASP HB2  1 1 
        2  1091 1 1 25 ASP HB3  H   1.800 -11.403   3.376 1.00 . A A . 194 ASP HB3  1 1 
        2  1092 1 1 25 ASP N    N   3.358 -10.919   0.422 1.00 . A A . 194 ASP N    1 1 
        2  1093 1 1 25 ASP O    O   0.092 -12.121   1.315 1.00 . A A . 194 ASP O    1 1 
        2  1094 1 1 25 ASP OD1  O   4.835 -10.378   2.974 1.00 . A A . 194 ASP OD1  1 1 
        2  1095 1 1 25 ASP OD2  O   4.037 -11.942   4.284 1.00 . A A . 194 ASP OD2  1 1 
        2  1096 1 1 26 GLN C    C  -1.332  -9.514   0.461 1.00 . A A . 195 GLN C    1 1 
        2  1097 1 1 26 GLN CA   C  -0.509 -10.155  -0.651 1.00 . A A . 195 GLN CA   1 1 
        2  1098 1 1 26 GLN CB   C  -1.220 -11.374  -1.248 1.00 . A A . 195 GLN CB   1 1 
        2  1099 1 1 26 GLN CD   C  -1.487 -10.394  -3.580 1.00 . A A . 195 GLN CD   1 1 
        2  1100 1 1 26 GLN CG   C  -2.179 -11.031  -2.381 1.00 . A A . 195 GLN CG   1 1 
        2  1101 1 1 26 GLN H    H   1.596 -10.079  -0.504 1.00 . A A . 195 GLN H    1 1 
        2  1102 1 1 26 GLN HA   H  -0.362  -9.414  -1.432 1.00 . A A . 195 GLN HA   1 1 
        2  1103 1 1 26 GLN HB2  H  -0.475 -12.056  -1.631 1.00 . A A . 195 GLN HB2  1 1 
        2  1104 1 1 26 GLN HB3  H  -1.780 -11.868  -0.467 1.00 . A A . 195 GLN HB3  1 1 
        2  1105 1 1 26 GLN HE21 H  -2.814 -11.219  -4.807 1.00 . A A . 195 GLN HE21 1 1 
        2  1106 1 1 26 GLN HE22 H  -1.590 -10.252  -5.556 1.00 . A A . 195 GLN HE22 1 1 
        2  1107 1 1 26 GLN HG2  H  -2.663 -11.938  -2.709 1.00 . A A . 195 GLN HG2  1 1 
        2  1108 1 1 26 GLN HG3  H  -2.923 -10.343  -2.007 1.00 . A A . 195 GLN HG3  1 1 
        2  1109 1 1 26 GLN N    N   0.810 -10.525  -0.129 1.00 . A A . 195 GLN N    1 1 
        2  1110 1 1 26 GLN NE2  N  -2.016 -10.646  -4.767 1.00 . A A . 195 GLN NE2  1 1 
        2  1111 1 1 26 GLN O    O  -2.562  -9.585   0.478 1.00 . A A . 195 GLN O    1 1 
        2  1112 1 1 26 GLN OE1  O  -0.481  -9.693  -3.448 1.00 . A A . 195 GLN OE1  1 1 
        2  1113 1 1 27 THR C    C  -1.566  -6.754   2.313 1.00 . A A . 196 THR C    1 1 
        2  1114 1 1 27 THR CA   C  -1.232  -8.223   2.528 1.00 . A A . 196 THR CA   1 1 
        2  1115 1 1 27 THR CB   C  -0.312  -8.344   3.752 1.00 . A A . 196 THR CB   1 1 
        2  1116 1 1 27 THR CG2  C  -0.472  -9.690   4.426 1.00 . A A . 196 THR CG2  1 1 
        2  1117 1 1 27 THR H    H   0.338  -8.706   1.195 1.00 . A A . 196 THR H    1 1 
        2  1118 1 1 27 THR HA   H  -2.145  -8.758   2.741 1.00 . A A . 196 THR HA   1 1 
        2  1119 1 1 27 THR HB   H  -0.580  -7.571   4.460 1.00 . A A . 196 THR HB   1 1 
        2  1120 1 1 27 THR HG1  H   1.573  -7.900   4.134 1.00 . A A . 196 THR HG1  1 1 
        2  1121 1 1 27 THR HG21 H   0.198  -9.748   5.272 1.00 . A A . 196 THR HG21 1 1 
        2  1122 1 1 27 THR HG22 H  -0.235 -10.471   3.722 1.00 . A A . 196 THR HG22 1 1 
        2  1123 1 1 27 THR HG23 H  -1.490  -9.805   4.763 1.00 . A A . 196 THR HG23 1 1 
        2  1124 1 1 27 THR N    N  -0.626  -8.826   1.349 1.00 . A A . 196 THR N    1 1 
        2  1125 1 1 27 THR O    O  -0.897  -6.049   1.551 1.00 . A A . 196 THR O    1 1 
        2  1126 1 1 27 THR OG1  O   1.049  -8.156   3.360 1.00 . A A . 196 THR OG1  1 1 
        2  1127 1 1 28 THR C    C  -2.555  -4.127   4.130 1.00 . A A . 197 THR C    1 1 
        2  1128 1 1 28 THR CA   C  -3.056  -4.933   2.926 1.00 . A A . 197 THR CA   1 1 
        2  1129 1 1 28 THR CB   C  -4.594  -4.904   2.873 1.00 . A A . 197 THR CB   1 1 
        2  1130 1 1 28 THR CG2  C  -5.098  -5.266   1.486 1.00 . A A . 197 THR CG2  1 1 
        2  1131 1 1 28 THR H    H  -3.095  -6.932   3.573 1.00 . A A . 197 THR H    1 1 
        2  1132 1 1 28 THR HA   H  -2.671  -4.496   2.017 1.00 . A A . 197 THR HA   1 1 
        2  1133 1 1 28 THR HB   H  -4.932  -3.911   3.116 1.00 . A A . 197 THR HB   1 1 
        2  1134 1 1 28 THR HG1  H  -4.653  -5.744   4.665 1.00 . A A . 197 THR HG1  1 1 
        2  1135 1 1 28 THR HG21 H  -6.172  -5.163   1.454 1.00 . A A . 197 THR HG21 1 1 
        2  1136 1 1 28 THR HG22 H  -4.828  -6.288   1.261 1.00 . A A . 197 THR HG22 1 1 
        2  1137 1 1 28 THR HG23 H  -4.650  -4.608   0.755 1.00 . A A . 197 THR HG23 1 1 
        2  1138 1 1 28 THR N    N  -2.604  -6.308   2.998 1.00 . A A . 197 THR N    1 1 
        2  1139 1 1 28 THR O    O  -2.930  -4.412   5.268 1.00 . A A . 197 THR O    1 1 
        2  1140 1 1 28 THR OG1  O  -5.132  -5.826   3.835 1.00 . A A . 197 THR OG1  1 1 
        2  1141 1 1 29 THR C    C  -1.528  -0.862   4.878 1.00 . A A . 198 THR C    1 1 
        2  1142 1 1 29 THR CA   C  -1.116  -2.344   4.961 1.00 . A A . 198 THR CA   1 1 
        2  1143 1 1 29 THR CB   C   0.424  -2.439   4.906 1.00 . A A . 198 THR CB   1 1 
        2  1144 1 1 29 THR CG2  C   1.060  -1.850   6.157 1.00 . A A . 198 THR CG2  1 1 
        2  1145 1 1 29 THR H    H  -1.463  -2.924   2.951 1.00 . A A . 198 THR H    1 1 
        2  1146 1 1 29 THR HA   H  -1.449  -2.757   5.901 1.00 . A A . 198 THR HA   1 1 
        2  1147 1 1 29 THR HB   H   0.775  -1.882   4.047 1.00 . A A . 198 THR HB   1 1 
        2  1148 1 1 29 THR HG1  H   0.184  -4.380   5.216 1.00 . A A . 198 THR HG1  1 1 
        2  1149 1 1 29 THR HG21 H   0.755  -2.425   7.019 1.00 . A A . 198 THR HG21 1 1 
        2  1150 1 1 29 THR HG22 H   0.736  -0.827   6.276 1.00 . A A . 198 THR HG22 1 1 
        2  1151 1 1 29 THR HG23 H   2.137  -1.878   6.064 1.00 . A A . 198 THR HG23 1 1 
        2  1152 1 1 29 THR N    N  -1.708  -3.132   3.882 1.00 . A A . 198 THR N    1 1 
        2  1153 1 1 29 THR O    O  -1.513  -0.272   3.797 1.00 . A A . 198 THR O    1 1 
        2  1154 1 1 29 THR OG1  O   0.825  -3.809   4.769 1.00 . A A . 198 THR OG1  1 1 
        2  1155 1 1 30 TRP C    C  -1.036   1.962   6.653 1.00 . A A . 199 TRP C    1 1 
        2  1156 1 1 30 TRP CA   C  -2.207   1.168   6.077 1.00 . A A . 199 TRP CA   1 1 
        2  1157 1 1 30 TRP CB   C  -3.437   1.439   6.951 1.00 . A A . 199 TRP CB   1 1 
        2  1158 1 1 30 TRP CD1  C  -5.565   0.075   6.569 1.00 . A A . 199 TRP CD1  1 1 
        2  1159 1 1 30 TRP CD2  C  -5.428   1.927   5.317 1.00 . A A . 199 TRP CD2  1 1 
        2  1160 1 1 30 TRP CE2  C  -6.640   1.277   5.024 1.00 . A A . 199 TRP CE2  1 1 
        2  1161 1 1 30 TRP CE3  C  -5.125   3.120   4.650 1.00 . A A . 199 TRP CE3  1 1 
        2  1162 1 1 30 TRP CG   C  -4.754   1.140   6.308 1.00 . A A . 199 TRP CG   1 1 
        2  1163 1 1 30 TRP CH2  C  -7.224   2.944   3.453 1.00 . A A . 199 TRP CH2  1 1 
        2  1164 1 1 30 TRP CZ2  C  -7.546   1.779   4.090 1.00 . A A . 199 TRP CZ2  1 1 
        2  1165 1 1 30 TRP CZ3  C  -6.026   3.614   3.724 1.00 . A A . 199 TRP CZ3  1 1 
        2  1166 1 1 30 TRP H    H  -1.989  -0.808   6.835 1.00 . A A . 199 TRP H    1 1 
        2  1167 1 1 30 TRP HA   H  -2.403   1.511   5.073 1.00 . A A . 199 TRP HA   1 1 
        2  1168 1 1 30 TRP HB2  H  -3.367   0.834   7.841 1.00 . A A . 199 TRP HB2  1 1 
        2  1169 1 1 30 TRP HB3  H  -3.438   2.481   7.237 1.00 . A A . 199 TRP HB3  1 1 
        2  1170 1 1 30 TRP HD1  H  -5.335  -0.706   7.280 1.00 . A A . 199 TRP HD1  1 1 
        2  1171 1 1 30 TRP HE1  H  -7.441  -0.499   5.817 1.00 . A A . 199 TRP HE1  1 1 
        2  1172 1 1 30 TRP HE3  H  -4.205   3.650   4.845 1.00 . A A . 199 TRP HE3  1 1 
        2  1173 1 1 30 TRP HH2  H  -7.898   3.368   2.723 1.00 . A A . 199 TRP HH2  1 1 
        2  1174 1 1 30 TRP HZ2  H  -8.475   1.274   3.869 1.00 . A A . 199 TRP HZ2  1 1 
        2  1175 1 1 30 TRP HZ3  H  -5.810   4.535   3.198 1.00 . A A . 199 TRP HZ3  1 1 
        2  1176 1 1 30 TRP N    N  -1.901  -0.269   6.017 1.00 . A A . 199 TRP N    1 1 
        2  1177 1 1 30 TRP NE1  N  -6.702   0.152   5.803 1.00 . A A . 199 TRP NE1  1 1 
        2  1178 1 1 30 TRP O    O  -1.049   3.194   6.649 1.00 . A A . 199 TRP O    1 1 
        2  1179 1 1 31 GLN C    C   2.291   2.049   7.054 1.00 . A A . 200 GLN C    1 1 
        2  1180 1 1 31 GLN CA   C   1.041   1.897   7.904 1.00 . A A . 200 GLN CA   1 1 
        2  1181 1 1 31 GLN CB   C   1.372   1.079   9.149 1.00 . A A . 200 GLN CB   1 1 
        2  1182 1 1 31 GLN CD   C   0.585   0.168  11.362 1.00 . A A . 200 GLN CD   1 1 
        2  1183 1 1 31 GLN CG   C   0.204   0.924  10.107 1.00 . A A . 200 GLN CG   1 1 
        2  1184 1 1 31 GLN H    H  -0.014   0.292   7.019 1.00 . A A . 200 GLN H    1 1 
        2  1185 1 1 31 GLN HA   H   0.704   2.874   8.208 1.00 . A A . 200 GLN HA   1 1 
        2  1186 1 1 31 GLN HB2  H   1.689   0.093   8.843 1.00 . A A . 200 GLN HB2  1 1 
        2  1187 1 1 31 GLN HB3  H   2.181   1.561   9.676 1.00 . A A . 200 GLN HB3  1 1 
        2  1188 1 1 31 GLN HE21 H  -1.257  -0.570  11.503 1.00 . A A . 200 GLN HE21 1 1 
        2  1189 1 1 31 GLN HE22 H  -0.142  -1.069  12.739 1.00 . A A . 200 GLN HE22 1 1 
        2  1190 1 1 31 GLN HG2  H  -0.145   1.906  10.389 1.00 . A A . 200 GLN HG2  1 1 
        2  1191 1 1 31 GLN HG3  H  -0.589   0.390   9.606 1.00 . A A . 200 GLN HG3  1 1 
        2  1192 1 1 31 GLN N    N  -0.037   1.258   7.162 1.00 . A A . 200 GLN N    1 1 
        2  1193 1 1 31 GLN NE2  N  -0.365  -0.561  11.924 1.00 . A A . 200 GLN NE2  1 1 
        2  1194 1 1 31 GLN O    O   2.566   1.223   6.182 1.00 . A A . 200 GLN O    1 1 
        2  1195 1 1 31 GLN OE1  O   1.731   0.235  11.819 1.00 . A A . 200 GLN OE1  1 1 
        2  1196 1 1 32 ASP C    C   5.329   2.244   7.003 1.00 . A A . 201 ASP C    1 1 
        2  1197 1 1 32 ASP CA   C   4.323   3.344   6.658 1.00 . A A . 201 ASP CA   1 1 
        2  1198 1 1 32 ASP CB   C   4.885   4.713   7.062 1.00 . A A . 201 ASP CB   1 1 
        2  1199 1 1 32 ASP CG   C   6.094   5.126   6.242 1.00 . A A . 201 ASP CG   1 1 
        2  1200 1 1 32 ASP H    H   2.756   3.728   8.036 1.00 . A A . 201 ASP H    1 1 
        2  1201 1 1 32 ASP HA   H   4.136   3.333   5.595 1.00 . A A . 201 ASP HA   1 1 
        2  1202 1 1 32 ASP HB2  H   4.118   5.460   6.933 1.00 . A A . 201 ASP HB2  1 1 
        2  1203 1 1 32 ASP HB3  H   5.175   4.679   8.102 1.00 . A A . 201 ASP HB3  1 1 
        2  1204 1 1 32 ASP N    N   3.056   3.097   7.340 1.00 . A A . 201 ASP N    1 1 
        2  1205 1 1 32 ASP O    O   5.692   2.060   8.166 1.00 . A A . 201 ASP O    1 1 
        2  1206 1 1 32 ASP OD1  O   7.164   4.493   6.373 1.00 . A A . 201 ASP OD1  1 1 
        2  1207 1 1 32 ASP OD2  O   5.984   6.096   5.464 1.00 . A A . 201 ASP OD2  1 1 
        2  1208 1 1 33 PRO C    C   8.103   0.782   6.637 1.00 . A A . 202 PRO C    1 1 
        2  1209 1 1 33 PRO CA   C   6.696   0.363   6.202 1.00 . A A . 202 PRO CA   1 1 
        2  1210 1 1 33 PRO CB   C   6.734  -0.346   4.848 1.00 . A A . 202 PRO CB   1 1 
        2  1211 1 1 33 PRO CD   C   5.411   1.652   4.581 1.00 . A A . 202 PRO CD   1 1 
        2  1212 1 1 33 PRO CG   C   6.267   0.654   3.847 1.00 . A A . 202 PRO CG   1 1 
        2  1213 1 1 33 PRO HA   H   6.299  -0.317   6.942 1.00 . A A . 202 PRO HA   1 1 
        2  1214 1 1 33 PRO HB2  H   7.744  -0.666   4.638 1.00 . A A . 202 PRO HB2  1 1 
        2  1215 1 1 33 PRO HB3  H   6.081  -1.206   4.875 1.00 . A A . 202 PRO HB3  1 1 
        2  1216 1 1 33 PRO HD2  H   5.630   2.655   4.243 1.00 . A A . 202 PRO HD2  1 1 
        2  1217 1 1 33 PRO HD3  H   4.363   1.425   4.433 1.00 . A A . 202 PRO HD3  1 1 
        2  1218 1 1 33 PRO HG2  H   7.117   1.144   3.396 1.00 . A A . 202 PRO HG2  1 1 
        2  1219 1 1 33 PRO HG3  H   5.682   0.156   3.087 1.00 . A A . 202 PRO HG3  1 1 
        2  1220 1 1 33 PRO N    N   5.784   1.487   5.996 1.00 . A A . 202 PRO N    1 1 
        2  1221 1 1 33 PRO O    O   8.888  -0.053   7.089 1.00 . A A . 202 PRO O    1 1 
        2  1222 1 1 34 ARG C    C   9.898   3.019   8.221 1.00 . A A . 203 ARG C    1 1 
        2  1223 1 1 34 ARG CA   C   9.784   2.536   6.779 1.00 . A A . 203 ARG CA   1 1 
        2  1224 1 1 34 ARG CB   C  10.211   3.673   5.838 1.00 . A A . 203 ARG CB   1 1 
        2  1225 1 1 34 ARG CD   C   9.125   2.910   3.683 1.00 . A A . 203 ARG CD   1 1 
        2  1226 1 1 34 ARG CG   C  10.427   3.267   4.385 1.00 . A A . 203 ARG CG   1 1 
        2  1227 1 1 34 ARG CZ   C   7.343   4.387   2.803 1.00 . A A . 203 ARG CZ   1 1 
        2  1228 1 1 34 ARG H    H   7.747   2.705   6.191 1.00 . A A . 203 ARG H    1 1 
        2  1229 1 1 34 ARG HA   H  10.457   1.704   6.642 1.00 . A A . 203 ARG HA   1 1 
        2  1230 1 1 34 ARG HB2  H   9.450   4.439   5.856 1.00 . A A . 203 ARG HB2  1 1 
        2  1231 1 1 34 ARG HB3  H  11.134   4.093   6.209 1.00 . A A . 203 ARG HB3  1 1 
        2  1232 1 1 34 ARG HD2  H   9.331   2.747   2.636 1.00 . A A . 203 ARG HD2  1 1 
        2  1233 1 1 34 ARG HD3  H   8.735   2.001   4.116 1.00 . A A . 203 ARG HD3  1 1 
        2  1234 1 1 34 ARG HE   H   7.995   4.372   4.701 1.00 . A A . 203 ARG HE   1 1 
        2  1235 1 1 34 ARG HG2  H  10.890   4.087   3.861 1.00 . A A . 203 ARG HG2  1 1 
        2  1236 1 1 34 ARG HG3  H  11.083   2.408   4.361 1.00 . A A . 203 ARG HG3  1 1 
        2  1237 1 1 34 ARG HH11 H   8.179   3.181   1.413 1.00 . A A . 203 ARG HH11 1 1 
        2  1238 1 1 34 ARG HH12 H   6.913   4.206   0.832 1.00 . A A . 203 ARG HH12 1 1 
        2  1239 1 1 34 ARG HH21 H   6.315   5.709   3.953 1.00 . A A . 203 ARG HH21 1 1 
        2  1240 1 1 34 ARG HH22 H   5.848   5.655   2.273 1.00 . A A . 203 ARG HH22 1 1 
        2  1241 1 1 34 ARG N    N   8.433   2.061   6.484 1.00 . A A . 203 ARG N    1 1 
        2  1242 1 1 34 ARG NE   N   8.115   3.963   3.806 1.00 . A A . 203 ARG NE   1 1 
        2  1243 1 1 34 ARG NH1  N   7.488   3.881   1.585 1.00 . A A . 203 ARG NH1  1 1 
        2  1244 1 1 34 ARG NH2  N   6.430   5.320   3.023 1.00 . A A . 203 ARG NH2  1 1 
        2  1245 1 1 34 ARG O    O  10.999   3.109   8.764 1.00 . A A . 203 ARG O    1 1 
        2  1246 1 1 35 LYS C    C   8.748   2.636  11.180 1.00 . A A . 204 LYS C    1 1 
        2  1247 1 1 35 LYS CA   C   8.775   3.822  10.220 1.00 . A A . 204 LYS CA   1 1 
        2  1248 1 1 35 LYS CB   C   7.616   4.803  10.498 1.00 . A A . 204 LYS CB   1 1 
        2  1249 1 1 35 LYS CD   C   5.726   3.363  11.365 1.00 . A A . 204 LYS CD   1 1 
        2  1250 1 1 35 LYS CE   C   4.365   2.767  11.060 1.00 . A A . 204 LYS CE   1 1 
        2  1251 1 1 35 LYS CG   C   6.217   4.256  10.235 1.00 . A A . 204 LYS CG   1 1 
        2  1252 1 1 35 LYS H    H   7.921   3.327   8.337 1.00 . A A . 204 LYS H    1 1 
        2  1253 1 1 35 LYS HA   H   9.708   4.348  10.371 1.00 . A A . 204 LYS HA   1 1 
        2  1254 1 1 35 LYS HB2  H   7.665   5.101  11.533 1.00 . A A . 204 LYS HB2  1 1 
        2  1255 1 1 35 LYS HB3  H   7.754   5.680   9.881 1.00 . A A . 204 LYS HB3  1 1 
        2  1256 1 1 35 LYS HD2  H   6.432   2.561  11.508 1.00 . A A . 204 LYS HD2  1 1 
        2  1257 1 1 35 LYS HD3  H   5.658   3.949  12.271 1.00 . A A . 204 LYS HD3  1 1 
        2  1258 1 1 35 LYS HE2  H   3.642   3.566  10.989 1.00 . A A . 204 LYS HE2  1 1 
        2  1259 1 1 35 LYS HE3  H   4.417   2.245  10.117 1.00 . A A . 204 LYS HE3  1 1 
        2  1260 1 1 35 LYS HG2  H   5.533   5.084  10.124 1.00 . A A . 204 LYS HG2  1 1 
        2  1261 1 1 35 LYS HG3  H   6.236   3.679   9.321 1.00 . A A . 204 LYS HG3  1 1 
        2  1262 1 1 35 LYS HZ1  H   3.862   2.309  13.038 1.00 . A A . 204 LYS HZ1  1 1 
        2  1263 1 1 35 LYS HZ2  H   4.624   1.046  12.208 1.00 . A A . 204 LYS HZ2  1 1 
        2  1264 1 1 35 LYS HZ3  H   3.005   1.408  11.881 1.00 . A A . 204 LYS HZ3  1 1 
        2  1265 1 1 35 LYS N    N   8.769   3.364   8.832 1.00 . A A . 204 LYS N    1 1 
        2  1266 1 1 35 LYS NZ   N   3.934   1.816  12.117 1.00 . A A . 204 LYS NZ   1 1 
        2  1267 1 1 35 LYS O    O   8.993   2.786  12.379 1.00 . A A . 204 LYS O    1 1 
        2  1268 1 1 36 ALA C    C   9.789  -0.289  11.658 1.00 . A A . 205 ALA C    1 1 
        2  1269 1 1 36 ALA CA   C   8.380   0.245  11.436 1.00 . A A . 205 ALA CA   1 1 
        2  1270 1 1 36 ALA CB   C   7.506  -0.797  10.752 1.00 . A A . 205 ALA CB   1 1 
        2  1271 1 1 36 ALA H    H   8.216   1.422   9.692 1.00 . A A . 205 ALA H    1 1 
        2  1272 1 1 36 ALA HA   H   7.938   0.481  12.395 1.00 . A A . 205 ALA HA   1 1 
        2  1273 1 1 36 ALA HB1  H   6.517  -0.391  10.599 1.00 . A A . 205 ALA HB1  1 1 
        2  1274 1 1 36 ALA HB2  H   7.441  -1.676  11.375 1.00 . A A . 205 ALA HB2  1 1 
        2  1275 1 1 36 ALA HB3  H   7.938  -1.060   9.799 1.00 . A A . 205 ALA HB3  1 1 
        2  1276 1 1 36 ALA N    N   8.422   1.466  10.647 1.00 . A A . 205 ALA N    1 1 
        2  1277 1 1 36 ALA O    O  10.322  -0.962  10.752 1.00 . A A . 205 ALA O    1 1 
        2  1278 1 1 36 ALA OXT  O  10.367  -0.013  12.728 1.00 . A A . 205 ALA OXT  1 1 
        2  1279 2 2  1 SER C    C  -4.092  -3.648 -12.141 1.00 . B B . 201 SER C    1 1 
        2  1280 2 2  1 SER CA   C  -5.166  -4.354 -12.964 1.00 . B B . 201 SER CA   1 1 
        2  1281 2 2  1 SER CB   C  -4.734  -5.783 -13.299 1.00 . B B . 201 SER CB   1 1 
        2  1282 2 2  1 SER H1   H  -4.571  -3.510 -14.769 1.00 . B B . 201 SER H1   1 1 
        2  1283 2 2  1 SER H2   H  -5.793  -2.648 -13.971 1.00 . B B . 201 SER H2   1 1 
        2  1284 2 2  1 SER H3   H  -6.164  -4.096 -14.773 1.00 . B B . 201 SER H3   1 1 
        2  1285 2 2  1 SER HA   H  -6.077  -4.388 -12.384 1.00 . B B . 201 SER HA   1 1 
        2  1286 2 2  1 SER HB2  H  -3.788  -5.759 -13.821 1.00 . B B . 201 SER HB2  1 1 
        2  1287 2 2  1 SER HB3  H  -4.627  -6.347 -12.385 1.00 . B B . 201 SER HB3  1 1 
        2  1288 2 2  1 SER HG   H  -6.548  -6.458 -13.654 1.00 . B B . 201 SER HG   1 1 
        2  1289 2 2  1 SER N    N  -5.443  -3.602 -14.204 1.00 . B B . 201 SER N    1 1 
        2  1290 2 2  1 SER O    O  -2.930  -4.063 -12.115 1.00 . B B . 201 SER O    1 1 
        2  1291 2 2  1 SER OG   O  -5.697  -6.423 -14.124 1.00 . B B . 201 SER OG   1 1 
        2  1292 2 2  2 THR C    C  -4.281  -1.245  -9.449 1.00 . B B . 202 THR C    1 1 
        2  1293 2 2  2 THR CA   C  -3.571  -1.753 -10.698 1.00 . B B . 202 THR CA   1 1 
        2  1294 2 2  2 THR CB   C  -3.035  -0.543 -11.495 1.00 . B B . 202 THR CB   1 1 
        2  1295 2 2  2 THR CG2  C  -1.907  -0.952 -12.433 1.00 . B B . 202 THR CG2  1 1 
        2  1296 2 2  2 THR H    H  -5.406  -2.242 -11.616 1.00 . B B . 202 THR H    1 1 
        2  1297 2 2  2 THR HA   H  -2.735  -2.375 -10.410 1.00 . B B . 202 THR HA   1 1 
        2  1298 2 2  2 THR HB   H  -2.654   0.185 -10.795 1.00 . B B . 202 THR HB   1 1 
        2  1299 2 2  2 THR HG1  H  -3.949   1.007 -12.329 1.00 . B B . 202 THR HG1  1 1 
        2  1300 2 2  2 THR HG21 H  -1.562  -0.085 -12.978 1.00 . B B . 202 THR HG21 1 1 
        2  1301 2 2  2 THR HG22 H  -2.267  -1.695 -13.130 1.00 . B B . 202 THR HG22 1 1 
        2  1302 2 2  2 THR HG23 H  -1.091  -1.364 -11.857 1.00 . B B . 202 THR HG23 1 1 
        2  1303 2 2  2 THR N    N  -4.479  -2.546 -11.513 1.00 . B B . 202 THR N    1 1 
        2  1304 2 2  2 THR O    O  -3.793  -0.346  -8.767 1.00 . B B . 202 THR O    1 1 
        2  1305 2 2  2 THR OG1  O  -4.105   0.053 -12.249 1.00 . B B . 202 THR OG1  1 1 
        2  1306 2 2  3 TYR C    C  -7.022  -2.455  -7.378 1.00 . B B . 203 TYR C    1 1 
        2  1307 2 2  3 TYR CA   C  -6.273  -1.323  -8.077 1.00 . B B . 203 TYR CA   1 1 
        2  1308 2 2  3 TYR CB   C  -7.265  -0.319  -8.673 1.00 . B B . 203 TYR CB   1 1 
        2  1309 2 2  3 TYR CD1  C  -7.483   1.673  -7.144 1.00 . B B . 203 TYR CD1  1 1 
        2  1310 2 2  3 TYR CD2  C  -9.270   0.095  -7.196 1.00 . B B . 203 TYR CD2  1 1 
        2  1311 2 2  3 TYR CE1  C  -8.168   2.425  -6.211 1.00 . B B . 203 TYR CE1  1 1 
        2  1312 2 2  3 TYR CE2  C  -9.960   0.842  -6.266 1.00 . B B . 203 TYR CE2  1 1 
        2  1313 2 2  3 TYR CG   C  -8.021   0.496  -7.649 1.00 . B B . 203 TYR CG   1 1 
        2  1314 2 2  3 TYR CZ   C  -9.405   2.005  -5.777 1.00 . B B . 203 TYR CZ   1 1 
        2  1315 2 2  3 TYR H    H  -5.701  -2.648  -9.628 1.00 . B B . 203 TYR H    1 1 
        2  1316 2 2  3 TYR HA   H  -5.644  -0.816  -7.362 1.00 . B B . 203 TYR HA   1 1 
        2  1317 2 2  3 TYR HB2  H  -6.728   0.369  -9.306 1.00 . B B . 203 TYR HB2  1 1 
        2  1318 2 2  3 TYR HB3  H  -7.988  -0.858  -9.270 1.00 . B B . 203 TYR HB3  1 1 
        2  1319 2 2  3 TYR HD1  H  -6.514   1.998  -7.489 1.00 . B B . 203 TYR HD1  1 1 
        2  1320 2 2  3 TYR HD2  H  -9.700  -0.818  -7.581 1.00 . B B . 203 TYR HD2  1 1 
        2  1321 2 2  3 TYR HE1  H  -7.736   3.336  -5.827 1.00 . B B . 203 TYR HE1  1 1 
        2  1322 2 2  3 TYR HE2  H -10.932   0.514  -5.924 1.00 . B B . 203 TYR HE2  1 1 
        2  1323 2 2  3 TYR HH   H -10.319   2.177  -4.093 1.00 . B B . 203 TYR HH   1 1 
        2  1324 2 2  3 TYR N    N  -5.427  -1.839  -9.140 1.00 . B B . 203 TYR N    1 1 
        2  1325 2 2  3 TYR O    O  -7.787  -3.182  -8.012 1.00 . B B . 203 TYR O    1 1 
        2  1326 2 2  3 TYR OH   O -10.093   2.750  -4.851 1.00 . B B . 203 TYR OH   1 1 
        2  1327 2 2  4 PRO C    C  -8.920  -3.105  -4.865 1.00 . B B . 204 PRO C    1 1 
        2  1328 2 2  4 PRO CA   C  -7.529  -3.617  -5.275 1.00 . B B . 204 PRO CA   1 1 
        2  1329 2 2  4 PRO CB   C  -6.636  -3.852  -4.052 1.00 . B B . 204 PRO CB   1 1 
        2  1330 2 2  4 PRO CD   C  -5.760  -1.940  -5.281 1.00 . B B . 204 PRO CD   1 1 
        2  1331 2 2  4 PRO CG   C  -5.712  -2.679  -3.966 1.00 . B B . 204 PRO CG   1 1 
        2  1332 2 2  4 PRO HA   H  -7.644  -4.546  -5.816 1.00 . B B . 204 PRO HA   1 1 
        2  1333 2 2  4 PRO HB2  H  -7.253  -3.923  -3.169 1.00 . B B . 204 PRO HB2  1 1 
        2  1334 2 2  4 PRO HB3  H  -6.086  -4.772  -4.181 1.00 . B B . 204 PRO HB3  1 1 
        2  1335 2 2  4 PRO HD2  H  -6.040  -0.910  -5.121 1.00 . B B . 204 PRO HD2  1 1 
        2  1336 2 2  4 PRO HD3  H  -4.796  -1.996  -5.770 1.00 . B B . 204 PRO HD3  1 1 
        2  1337 2 2  4 PRO HG2  H  -6.025  -2.029  -3.165 1.00 . B B . 204 PRO HG2  1 1 
        2  1338 2 2  4 PRO HG3  H  -4.707  -3.028  -3.778 1.00 . B B . 204 PRO HG3  1 1 
        2  1339 2 2  4 PRO N    N  -6.787  -2.642  -6.069 1.00 . B B . 204 PRO N    1 1 
        2  1340 2 2  4 PRO O    O  -9.724  -2.724  -5.716 1.00 . B B . 204 PRO O    1 1 
        2  1341 2 2  5 HIS C    C -10.355  -2.126  -1.646 1.00 . B B . 205 HIS C    1 1 
        2  1342 2 2  5 HIS CA   C -10.515  -2.690  -3.060 1.00 . B B . 205 HIS CA   1 1 
        2  1343 2 2  5 HIS CB   C -11.503  -3.872  -3.082 1.00 . B B . 205 HIS CB   1 1 
        2  1344 2 2  5 HIS CD2  C -13.759  -4.227  -1.850 1.00 . B B . 205 HIS CD2  1 1 
        2  1345 2 2  5 HIS CE1  C -14.724  -2.338  -2.385 1.00 . B B . 205 HIS CE1  1 1 
        2  1346 2 2  5 HIS CG   C -12.893  -3.535  -2.627 1.00 . B B . 205 HIS CG   1 1 
        2  1347 2 2  5 HIS H    H  -8.545  -3.458  -2.934 1.00 . B B . 205 HIS H    1 1 
        2  1348 2 2  5 HIS HA   H -10.879  -1.908  -3.709 1.00 . B B . 205 HIS HA   1 1 
        2  1349 2 2  5 HIS HB2  H -11.571  -4.250  -4.090 1.00 . B B . 205 HIS HB2  1 1 
        2  1350 2 2  5 HIS HB3  H -11.123  -4.654  -2.439 1.00 . B B . 205 HIS HB3  1 1 
        2  1351 2 2  5 HIS HD1  H -13.148  -1.617  -3.480 1.00 . B B . 205 HIS HD1  1 1 
        2  1352 2 2  5 HIS HD2  H -13.590  -5.204  -1.419 1.00 . B B . 205 HIS HD2  1 1 
        2  1353 2 2  5 HIS HE1  H -15.447  -1.539  -2.465 1.00 . B B . 205 HIS HE1  1 1 
        2  1354 2 2  5 HIS HE2  H -15.597  -3.613  -1.037 1.00 . B B . 205 HIS HE2  1 1 
        2  1355 2 2  5 HIS N    N  -9.213  -3.130  -3.569 1.00 . B B . 205 HIS N    1 1 
        2  1356 2 2  5 HIS ND1  N -13.531  -2.354  -2.946 1.00 . B B . 205 HIS ND1  1 1 
        2  1357 2 2  5 HIS NE2  N -14.889  -3.460  -1.712 1.00 . B B . 205 HIS NE2  1 1 
        2  1358 2 2  5 HIS O    O -11.312  -2.061  -0.874 1.00 . B B . 205 HIS O    1 1 
        2  1359 2 2  6 .   C    C  -8.986  -2.169   1.093 1.00 . B B . 206 SEP C    1 1 
        2  1360 2 2  6 .   CA   C  -8.745  -1.153  -0.034 1.00 . B B . 206 SEP CA   1 1 
        2  1361 2 2  6 .   CB   C  -9.405   0.206   0.294 1.00 . B B . 206 SEP CB   1 1 
        2  1362 2 2  6 .   H    H  -8.483  -1.598  -2.081 1.00 . B B . 206 SEP H    1 1 
        2  1363 2 2  6 .   HA   H  -7.677  -0.989  -0.082 1.00 . B B . 206 SEP HA   1 1 
        2  1364 2 2  6 .   HB2  H  -9.761   0.191   1.310 1.00 . B B . 206 SEP HB2  1 1 
        2  1365 2 2  6 .   HB3  H  -8.661   0.986   0.197 1.00 . B B . 206 SEP HB3  1 1 
        2  1366 2 2  6 .   N    N  -9.139  -1.650  -1.359 1.00 . B B . 206 SEP N    1 1 
        2  1367 2 2  6 .   O    O  -9.880  -3.013   1.035 1.00 . B B . 206 SEP O    1 1 
        2  1368 2 2  6 .   O1P  O -11.669   2.330  -1.833 1.00 . B B . 206 SEP O1P  1 1 
        2  1369 2 2  6 .   O2P  O  -9.284   2.497  -1.523 1.00 . B B . 206 SEP O2P  1 1 
        2  1370 2 2  6 .   O3P  O -10.199   0.856  -3.030 1.00 . B B . 206 SEP O3P  1 1 
        2  1371 2 2  6 .   OG   O -10.490   0.513  -0.562 1.00 . B B . 206 SEP OG   1 1 
        2  1372 2 2  6 .   P    P -10.404   1.588  -1.775 1.00 . B B . 206 SEP P    1 1 
        2  1373 2 2  7 PRO C    C  -9.530  -2.627   4.138 1.00 . B B . 207 PRO C    1 1 
        2  1374 2 2  7 PRO CA   C  -8.289  -2.969   3.318 1.00 . B B . 207 PRO CA   1 1 
        2  1375 2 2  7 PRO CB   C  -7.015  -2.699   4.130 1.00 . B B . 207 PRO CB   1 1 
        2  1376 2 2  7 PRO CD   C  -7.017  -1.188   2.278 1.00 . B B . 207 PRO CD   1 1 
        2  1377 2 2  7 PRO CG   C  -6.119  -1.912   3.230 1.00 . B B . 207 PRO CG   1 1 
        2  1378 2 2  7 PRO HA   H  -8.328  -4.013   3.036 1.00 . B B . 207 PRO HA   1 1 
        2  1379 2 2  7 PRO HB2  H  -7.267  -2.138   5.017 1.00 . B B . 207 PRO HB2  1 1 
        2  1380 2 2  7 PRO HB3  H  -6.559  -3.637   4.412 1.00 . B B . 207 PRO HB3  1 1 
        2  1381 2 2  7 PRO HD2  H  -7.324  -0.239   2.697 1.00 . B B . 207 PRO HD2  1 1 
        2  1382 2 2  7 PRO HD3  H  -6.524  -1.043   1.329 1.00 . B B . 207 PRO HD3  1 1 
        2  1383 2 2  7 PRO HG2  H  -5.544  -1.207   3.812 1.00 . B B . 207 PRO HG2  1 1 
        2  1384 2 2  7 PRO HG3  H  -5.462  -2.578   2.692 1.00 . B B . 207 PRO HG3  1 1 
        2  1385 2 2  7 PRO N    N  -8.158  -2.103   2.146 1.00 . B B . 207 PRO N    1 1 
        2  1386 2 2  7 PRO O    O  -9.931  -3.372   5.032 1.00 . B B . 207 PRO O    1 1 
        2  1387 2 2  8 THR C    C -12.476  -0.989   3.635 1.00 . B B . 208 THR C    1 1 
        2  1388 2 2  8 THR CA   C -11.267  -0.985   4.570 1.00 . B B . 208 THR CA   1 1 
        2  1389 2 2  8 THR CB   C -11.030   0.439   5.133 1.00 . B B . 208 THR CB   1 1 
        2  1390 2 2  8 THR CG2  C -11.006   1.478   4.017 1.00 . B B . 208 THR CG2  1 1 
        2  1391 2 2  8 THR H    H  -9.724  -0.915   3.140 1.00 . B B . 208 THR H    1 1 
        2  1392 2 2  8 THR HA   H -11.455  -1.656   5.397 1.00 . B B . 208 THR HA   1 1 
        2  1393 2 2  8 THR HB   H -10.073   0.454   5.633 1.00 . B B . 208 THR HB   1 1 
        2  1394 2 2  8 THR HG1  H -12.679   1.402   5.677 1.00 . B B . 208 THR HG1  1 1 
        2  1395 2 2  8 THR HG21 H -11.956   1.477   3.504 1.00 . B B . 208 THR HG21 1 1 
        2  1396 2 2  8 THR HG22 H -10.220   1.235   3.316 1.00 . B B . 208 THR HG22 1 1 
        2  1397 2 2  8 THR HG23 H -10.824   2.457   4.436 1.00 . B B . 208 THR HG23 1 1 
        2  1398 2 2  8 THR N    N -10.094  -1.460   3.862 1.00 . B B . 208 THR N    1 1 
        2  1399 2 2  8 THR O    O -12.323  -1.048   2.413 1.00 . B B . 208 THR O    1 1 
        2  1400 2 2  8 THR OG1  O -12.050   0.781   6.085 1.00 . B B . 208 THR OG1  1 1 
        2  1401 2 2  9 SER C    C -15.747   0.261   3.904 1.00 . B B . 209 SER C    1 1 
        2  1402 2 2  9 SER CA   C -14.891  -0.907   3.434 1.00 . B B . 209 SER CA   1 1 
        2  1403 2 2  9 SER CB   C -15.655  -2.227   3.562 1.00 . B B . 209 SER CB   1 1 
        2  1404 2 2  9 SER H    H -13.726  -0.943   5.192 1.00 . B B . 209 SER H    1 1 
        2  1405 2 2  9 SER HA   H -14.624  -0.749   2.399 1.00 . B B . 209 SER HA   1 1 
        2  1406 2 2  9 SER HB2  H -14.993  -3.047   3.323 1.00 . B B . 209 SER HB2  1 1 
        2  1407 2 2  9 SER HB3  H -16.009  -2.339   4.576 1.00 . B B . 209 SER HB3  1 1 
        2  1408 2 2  9 SER HG   H -17.023  -1.365   2.448 1.00 . B B . 209 SER HG   1 1 
        2  1409 2 2  9 SER N    N -13.665  -0.950   4.210 1.00 . B B . 209 SER N    1 1 
        2  1410 2 2  9 SER O    O -16.161   1.080   3.058 1.00 . B B . 209 SER O    1 1 
        2  1411 2 2  9 SER OXT  O -15.956   0.388   5.129 1.00 . B B . 209 SER OXT  1 1 
        2  1412 2 2  9 SER OG   O -16.769  -2.269   2.680 1.00 . B B . 209 SER OG   1 1 
        3  1413 1 1  1 ASP C    C  14.778   2.395  -2.726 1.00 . A A . 170 ASP C    1 1 
        3  1414 1 1  1 ASP CA   C  15.360   2.646  -4.113 1.00 . A A . 170 ASP CA   1 1 
        3  1415 1 1  1 ASP CB   C  15.857   1.318  -4.688 1.00 . A A . 170 ASP CB   1 1 
        3  1416 1 1  1 ASP CG   C  16.494   1.474  -6.049 1.00 . A A . 170 ASP CG   1 1 
        3  1417 1 1  1 ASP H1   H  16.852   3.778  -5.025 1.00 . A A . 170 ASP H1   1 1 
        3  1418 1 1  1 ASP H2   H  17.225   3.303  -3.443 1.00 . A A . 170 ASP H2   1 1 
        3  1419 1 1  1 ASP H3   H  16.111   4.553  -3.717 1.00 . A A . 170 ASP H3   1 1 
        3  1420 1 1  1 ASP HA   H  14.581   3.035  -4.751 1.00 . A A . 170 ASP HA   1 1 
        3  1421 1 1  1 ASP HB2  H  16.586   0.892  -4.016 1.00 . A A . 170 ASP HB2  1 1 
        3  1422 1 1  1 ASP HB3  H  15.020   0.640  -4.779 1.00 . A A . 170 ASP HB3  1 1 
        3  1423 1 1  1 ASP N    N  16.461   3.638  -4.070 1.00 . A A . 170 ASP N    1 1 
        3  1424 1 1  1 ASP O    O  13.698   1.833  -2.598 1.00 . A A . 170 ASP O    1 1 
        3  1425 1 1  1 ASP OD1  O  17.690   1.821  -6.108 1.00 . A A . 170 ASP OD1  1 1 
        3  1426 1 1  1 ASP OD2  O  15.808   1.249  -7.066 1.00 . A A . 170 ASP OD2  1 1 
        3  1427 1 1  2 VAL C    C  13.908   3.384   0.204 1.00 . A A . 171 VAL C    1 1 
        3  1428 1 1  2 VAL CA   C  15.082   2.506  -0.313 1.00 . A A . 171 VAL CA   1 1 
        3  1429 1 1  2 VAL CB   C  16.284   2.567   0.669 1.00 . A A . 171 VAL CB   1 1 
        3  1430 1 1  2 VAL CG1  C  16.851   3.973   0.789 1.00 . A A . 171 VAL CG1  1 1 
        3  1431 1 1  2 VAL CG2  C  15.892   2.020   2.034 1.00 . A A . 171 VAL CG2  1 1 
        3  1432 1 1  2 VAL H    H  16.340   3.277  -1.832 1.00 . A A . 171 VAL H    1 1 
        3  1433 1 1  2 VAL HA   H  14.735   1.484  -0.317 1.00 . A A . 171 VAL HA   1 1 
        3  1434 1 1  2 VAL HB   H  17.064   1.934   0.272 1.00 . A A . 171 VAL HB   1 1 
        3  1435 1 1  2 VAL HG11 H  17.685   3.966   1.474 1.00 . A A . 171 VAL HG11 1 1 
        3  1436 1 1  2 VAL HG12 H  16.088   4.638   1.160 1.00 . A A . 171 VAL HG12 1 1 
        3  1437 1 1  2 VAL HG13 H  17.186   4.308  -0.181 1.00 . A A . 171 VAL HG13 1 1 
        3  1438 1 1  2 VAL HG21 H  15.578   0.992   1.932 1.00 . A A . 171 VAL HG21 1 1 
        3  1439 1 1  2 VAL HG22 H  15.081   2.608   2.438 1.00 . A A . 171 VAL HG22 1 1 
        3  1440 1 1  2 VAL HG23 H  16.741   2.072   2.700 1.00 . A A . 171 VAL HG23 1 1 
        3  1441 1 1  2 VAL N    N  15.499   2.798  -1.684 1.00 . A A . 171 VAL N    1 1 
        3  1442 1 1  2 VAL O    O  13.124   2.898   1.019 1.00 . A A . 171 VAL O    1 1 
        3  1443 1 1  3 PRO C    C  11.238   4.966  -0.097 1.00 . A A . 172 PRO C    1 1 
        3  1444 1 1  3 PRO CA   C  12.620   5.505   0.269 1.00 . A A . 172 PRO CA   1 1 
        3  1445 1 1  3 PRO CB   C  12.851   6.861  -0.404 1.00 . A A . 172 PRO CB   1 1 
        3  1446 1 1  3 PRO CD   C  14.532   5.405  -1.229 1.00 . A A . 172 PRO CD   1 1 
        3  1447 1 1  3 PRO CG   C  13.637   6.542  -1.622 1.00 . A A . 172 PRO CG   1 1 
        3  1448 1 1  3 PRO HA   H  12.682   5.621   1.341 1.00 . A A . 172 PRO HA   1 1 
        3  1449 1 1  3 PRO HB2  H  11.900   7.311  -0.650 1.00 . A A . 172 PRO HB2  1 1 
        3  1450 1 1  3 PRO HB3  H  13.402   7.508   0.262 1.00 . A A . 172 PRO HB3  1 1 
        3  1451 1 1  3 PRO HD2  H  14.758   4.788  -2.086 1.00 . A A . 172 PRO HD2  1 1 
        3  1452 1 1  3 PRO HD3  H  15.438   5.783  -0.783 1.00 . A A . 172 PRO HD3  1 1 
        3  1453 1 1  3 PRO HG2  H  12.975   6.243  -2.423 1.00 . A A . 172 PRO HG2  1 1 
        3  1454 1 1  3 PRO HG3  H  14.225   7.399  -1.918 1.00 . A A . 172 PRO HG3  1 1 
        3  1455 1 1  3 PRO N    N  13.723   4.665  -0.241 1.00 . A A . 172 PRO N    1 1 
        3  1456 1 1  3 PRO O    O  10.219   5.462   0.384 1.00 . A A . 172 PRO O    1 1 
        3  1457 1 1  4 LEU C    C  10.214   1.833  -1.517 1.00 . A A . 173 LEU C    1 1 
        3  1458 1 1  4 LEU CA   C   9.970   3.332  -1.370 1.00 . A A . 173 LEU CA   1 1 
        3  1459 1 1  4 LEU CB   C   9.463   3.941  -2.690 1.00 . A A . 173 LEU CB   1 1 
        3  1460 1 1  4 LEU CD1  C   7.542   2.368  -3.194 1.00 . A A . 173 LEU CD1  1 1 
        3  1461 1 1  4 LEU CD2  C   7.144   4.435  -1.836 1.00 . A A . 173 LEU CD2  1 1 
        3  1462 1 1  4 LEU CG   C   7.953   3.817  -2.970 1.00 . A A . 173 LEU CG   1 1 
        3  1463 1 1  4 LEU H    H  12.056   3.639  -1.340 1.00 . A A . 173 LEU H    1 1 
        3  1464 1 1  4 LEU HA   H   9.240   3.499  -0.594 1.00 . A A . 173 LEU HA   1 1 
        3  1465 1 1  4 LEU HB2  H   9.716   4.991  -2.694 1.00 . A A . 173 LEU HB2  1 1 
        3  1466 1 1  4 LEU HB3  H   9.992   3.463  -3.503 1.00 . A A . 173 LEU HB3  1 1 
        3  1467 1 1  4 LEU HD11 H   7.787   1.785  -2.320 1.00 . A A . 173 LEU HD11 1 1 
        3  1468 1 1  4 LEU HD12 H   8.069   1.973  -4.049 1.00 . A A . 173 LEU HD12 1 1 
        3  1469 1 1  4 LEU HD13 H   6.478   2.318  -3.373 1.00 . A A . 173 LEU HD13 1 1 
        3  1470 1 1  4 LEU HD21 H   7.417   5.474  -1.723 1.00 . A A . 173 LEU HD21 1 1 
        3  1471 1 1  4 LEU HD22 H   7.348   3.907  -0.918 1.00 . A A . 173 LEU HD22 1 1 
        3  1472 1 1  4 LEU HD23 H   6.090   4.364  -2.063 1.00 . A A . 173 LEU HD23 1 1 
        3  1473 1 1  4 LEU HG   H   7.722   4.364  -3.873 1.00 . A A . 173 LEU HG   1 1 
        3  1474 1 1  4 LEU N    N  11.212   3.968  -0.967 1.00 . A A . 173 LEU N    1 1 
        3  1475 1 1  4 LEU O    O  10.882   1.404  -2.457 1.00 . A A . 173 LEU O    1 1 
        3  1476 1 1  5 PRO C    C   9.523  -1.060  -1.898 1.00 . A A . 174 PRO C    1 1 
        3  1477 1 1  5 PRO CA   C   9.922  -0.426  -0.562 1.00 . A A . 174 PRO CA   1 1 
        3  1478 1 1  5 PRO CB   C   9.041  -0.912   0.600 1.00 . A A . 174 PRO CB   1 1 
        3  1479 1 1  5 PRO CD   C   8.899   1.471   0.581 1.00 . A A . 174 PRO CD   1 1 
        3  1480 1 1  5 PRO CG   C   8.892   0.273   1.487 1.00 . A A . 174 PRO CG   1 1 
        3  1481 1 1  5 PRO HA   H  10.955  -0.668  -0.355 1.00 . A A . 174 PRO HA   1 1 
        3  1482 1 1  5 PRO HB2  H   8.080  -1.252   0.230 1.00 . A A . 174 PRO HB2  1 1 
        3  1483 1 1  5 PRO HB3  H   9.538  -1.723   1.112 1.00 . A A . 174 PRO HB3  1 1 
        3  1484 1 1  5 PRO HD2  H   7.894   1.714   0.269 1.00 . A A . 174 PRO HD2  1 1 
        3  1485 1 1  5 PRO HD3  H   9.357   2.315   1.077 1.00 . A A . 174 PRO HD3  1 1 
        3  1486 1 1  5 PRO HG2  H   7.958   0.214   2.025 1.00 . A A . 174 PRO HG2  1 1 
        3  1487 1 1  5 PRO HG3  H   9.722   0.320   2.177 1.00 . A A . 174 PRO HG3  1 1 
        3  1488 1 1  5 PRO N    N   9.713   1.028  -0.563 1.00 . A A . 174 PRO N    1 1 
        3  1489 1 1  5 PRO O    O   8.412  -0.858  -2.391 1.00 . A A . 174 PRO O    1 1 
        3  1490 1 1  6 ALA C    C   9.538  -3.568  -4.038 1.00 . A A . 175 ALA C    1 1 
        3  1491 1 1  6 ALA CA   C  10.338  -2.281  -3.857 1.00 . A A . 175 ALA CA   1 1 
        3  1492 1 1  6 ALA CB   C  11.739  -2.449  -4.432 1.00 . A A . 175 ALA CB   1 1 
        3  1493 1 1  6 ALA H    H  11.174  -2.190  -1.907 1.00 . A A . 175 ALA H    1 1 
        3  1494 1 1  6 ALA HA   H   9.849  -1.490  -4.407 1.00 . A A . 175 ALA HA   1 1 
        3  1495 1 1  6 ALA HB1  H  11.671  -2.681  -5.485 1.00 . A A . 175 ALA HB1  1 1 
        3  1496 1 1  6 ALA HB2  H  12.245  -3.254  -3.918 1.00 . A A . 175 ALA HB2  1 1 
        3  1497 1 1  6 ALA HB3  H  12.294  -1.533  -4.300 1.00 . A A . 175 ALA HB3  1 1 
        3  1498 1 1  6 ALA N    N  10.426  -1.864  -2.456 1.00 . A A . 175 ALA N    1 1 
        3  1499 1 1  6 ALA O    O   9.618  -4.224  -5.079 1.00 . A A . 175 ALA O    1 1 
        3  1500 1 1  7 GLY C    C   6.445  -4.666  -2.835 1.00 . A A . 176 GLY C    1 1 
        3  1501 1 1  7 GLY CA   C   7.869  -5.055  -3.151 1.00 . A A . 176 GLY CA   1 1 
        3  1502 1 1  7 GLY H    H   8.774  -3.392  -2.208 1.00 . A A . 176 GLY H    1 1 
        3  1503 1 1  7 GLY HA2  H   7.918  -5.441  -4.158 1.00 . A A . 176 GLY HA2  1 1 
        3  1504 1 1  7 GLY HA3  H   8.186  -5.823  -2.461 1.00 . A A . 176 GLY HA3  1 1 
        3  1505 1 1  7 GLY N    N   8.755  -3.917  -3.035 1.00 . A A . 176 GLY N    1 1 
        3  1506 1 1  7 GLY O    O   5.586  -5.519  -2.604 1.00 . A A . 176 GLY O    1 1 
        3  1507 1 1  8 TRP C    C   4.231  -2.056  -3.514 1.00 . A A . 177 TRP C    1 1 
        3  1508 1 1  8 TRP CA   C   4.929  -2.818  -2.393 1.00 . A A . 177 TRP CA   1 1 
        3  1509 1 1  8 TRP CB   C   5.152  -1.901  -1.188 1.00 . A A . 177 TRP CB   1 1 
        3  1510 1 1  8 TRP CD1  C   6.969  -3.194   0.080 1.00 . A A . 177 TRP CD1  1 1 
        3  1511 1 1  8 TRP CD2  C   5.131  -2.790   1.285 1.00 . A A . 177 TRP CD2  1 1 
        3  1512 1 1  8 TRP CE2  C   6.052  -3.495   2.086 1.00 . A A . 177 TRP CE2  1 1 
        3  1513 1 1  8 TRP CE3  C   3.900  -2.428   1.834 1.00 . A A . 177 TRP CE3  1 1 
        3  1514 1 1  8 TRP CG   C   5.740  -2.607   0.003 1.00 . A A . 177 TRP CG   1 1 
        3  1515 1 1  8 TRP CH2  C   4.568  -3.471   3.912 1.00 . A A . 177 TRP CH2  1 1 
        3  1516 1 1  8 TRP CZ2  C   5.778  -3.841   3.403 1.00 . A A . 177 TRP CZ2  1 1 
        3  1517 1 1  8 TRP CZ3  C   3.631  -2.773   3.143 1.00 . A A . 177 TRP CZ3  1 1 
        3  1518 1 1  8 TRP H    H   6.888  -2.748  -3.171 1.00 . A A . 177 TRP H    1 1 
        3  1519 1 1  8 TRP HA   H   4.304  -3.646  -2.090 1.00 . A A . 177 TRP HA   1 1 
        3  1520 1 1  8 TRP HB2  H   5.826  -1.104  -1.470 1.00 . A A . 177 TRP HB2  1 1 
        3  1521 1 1  8 TRP HB3  H   4.205  -1.475  -0.889 1.00 . A A . 177 TRP HB3  1 1 
        3  1522 1 1  8 TRP HD1  H   7.677  -3.222  -0.733 1.00 . A A . 177 TRP HD1  1 1 
        3  1523 1 1  8 TRP HE1  H   7.970  -4.201   1.624 1.00 . A A . 177 TRP HE1  1 1 
        3  1524 1 1  8 TRP HE3  H   3.167  -1.889   1.254 1.00 . A A . 177 TRP HE3  1 1 
        3  1525 1 1  8 TRP HH2  H   4.318  -3.717   4.926 1.00 . A A . 177 TRP HH2  1 1 
        3  1526 1 1  8 TRP HZ2  H   6.487  -4.384   4.014 1.00 . A A . 177 TRP HZ2  1 1 
        3  1527 1 1  8 TRP HZ3  H   2.682  -2.507   3.584 1.00 . A A . 177 TRP HZ3  1 1 
        3  1528 1 1  8 TRP N    N   6.199  -3.363  -2.841 1.00 . A A . 177 TRP N    1 1 
        3  1529 1 1  8 TRP NE1  N   7.164  -3.729   1.326 1.00 . A A . 177 TRP NE1  1 1 
        3  1530 1 1  8 TRP O    O   4.862  -1.322  -4.272 1.00 . A A . 177 TRP O    1 1 
        3  1531 1 1  9 GLU C    C   1.493  -0.307  -3.995 1.00 . A A . 178 GLU C    1 1 
        3  1532 1 1  9 GLU CA   C   2.102  -1.569  -4.590 1.00 . A A . 178 GLU CA   1 1 
        3  1533 1 1  9 GLU CB   C   0.978  -2.502  -5.038 1.00 . A A . 178 GLU CB   1 1 
        3  1534 1 1  9 GLU CD   C   0.872  -2.064  -7.513 1.00 . A A . 178 GLU CD   1 1 
        3  1535 1 1  9 GLU CG   C   0.153  -1.957  -6.190 1.00 . A A . 178 GLU CG   1 1 
        3  1536 1 1  9 GLU H    H   2.492  -2.827  -2.941 1.00 . A A . 178 GLU H    1 1 
        3  1537 1 1  9 GLU HA   H   2.720  -1.312  -5.434 1.00 . A A . 178 GLU HA   1 1 
        3  1538 1 1  9 GLU HB2  H   1.410  -3.442  -5.347 1.00 . A A . 178 GLU HB2  1 1 
        3  1539 1 1  9 GLU HB3  H   0.318  -2.678  -4.202 1.00 . A A . 178 GLU HB3  1 1 
        3  1540 1 1  9 GLU HG2  H  -0.770  -2.516  -6.252 1.00 . A A . 178 GLU HG2  1 1 
        3  1541 1 1  9 GLU HG3  H  -0.068  -0.918  -5.998 1.00 . A A . 178 GLU HG3  1 1 
        3  1542 1 1  9 GLU N    N   2.924  -2.235  -3.594 1.00 . A A . 178 GLU N    1 1 
        3  1543 1 1  9 GLU O    O   0.930  -0.344  -2.897 1.00 . A A . 178 GLU O    1 1 
        3  1544 1 1  9 GLU OE1  O   1.759  -1.230  -7.793 1.00 . A A . 178 GLU OE1  1 1 
        3  1545 1 1  9 GLU OE2  O   0.567  -3.003  -8.275 1.00 . A A . 178 GLU OE2  1 1 
        3  1546 1 1 10 MET C    C  -0.439   2.173  -4.709 1.00 . A A . 179 MET C    1 1 
        3  1547 1 1 10 MET CA   C   1.004   2.047  -4.254 1.00 . A A . 179 MET CA   1 1 
        3  1548 1 1 10 MET CB   C   1.789   3.256  -4.775 1.00 . A A . 179 MET CB   1 1 
        3  1549 1 1 10 MET CE   C   3.232   5.328  -2.659 1.00 . A A . 179 MET CE   1 1 
        3  1550 1 1 10 MET CG   C   3.273   3.232  -4.470 1.00 . A A . 179 MET CG   1 1 
        3  1551 1 1 10 MET H    H   2.006   0.759  -5.602 1.00 . A A . 179 MET H    1 1 
        3  1552 1 1 10 MET HA   H   1.034   2.043  -3.178 1.00 . A A . 179 MET HA   1 1 
        3  1553 1 1 10 MET HB2  H   1.666   3.316  -5.846 1.00 . A A . 179 MET HB2  1 1 
        3  1554 1 1 10 MET HB3  H   1.373   4.149  -4.325 1.00 . A A . 179 MET HB3  1 1 
        3  1555 1 1 10 MET HE1  H   3.840   5.878  -3.362 1.00 . A A . 179 MET HE1  1 1 
        3  1556 1 1 10 MET HE2  H   3.416   5.696  -1.660 1.00 . A A . 179 MET HE2  1 1 
        3  1557 1 1 10 MET HE3  H   2.188   5.462  -2.905 1.00 . A A . 179 MET HE3  1 1 
        3  1558 1 1 10 MET HG2  H   3.666   2.259  -4.720 1.00 . A A . 179 MET HG2  1 1 
        3  1559 1 1 10 MET HG3  H   3.751   3.982  -5.082 1.00 . A A . 179 MET HG3  1 1 
        3  1560 1 1 10 MET N    N   1.572   0.794  -4.725 1.00 . A A . 179 MET N    1 1 
        3  1561 1 1 10 MET O    O  -0.701   2.379  -5.894 1.00 . A A . 179 MET O    1 1 
        3  1562 1 1 10 MET SD   S   3.647   3.586  -2.744 1.00 . A A . 179 MET SD   1 1 
        3  1563 1 1 11 ALA C    C  -3.164   3.627  -3.534 1.00 . A A . 180 ALA C    1 1 
        3  1564 1 1 11 ALA CA   C  -2.770   2.263  -4.076 1.00 . A A . 180 ALA CA   1 1 
        3  1565 1 1 11 ALA CB   C  -3.649   1.168  -3.491 1.00 . A A . 180 ALA CB   1 1 
        3  1566 1 1 11 ALA H    H  -1.112   1.724  -2.882 1.00 . A A . 180 ALA H    1 1 
        3  1567 1 1 11 ALA HA   H  -2.892   2.262  -5.150 1.00 . A A . 180 ALA HA   1 1 
        3  1568 1 1 11 ALA HB1  H  -3.355   0.212  -3.900 1.00 . A A . 180 ALA HB1  1 1 
        3  1569 1 1 11 ALA HB2  H  -4.681   1.363  -3.741 1.00 . A A . 180 ALA HB2  1 1 
        3  1570 1 1 11 ALA HB3  H  -3.535   1.151  -2.417 1.00 . A A . 180 ALA HB3  1 1 
        3  1571 1 1 11 ALA N    N  -1.370   2.016  -3.784 1.00 . A A . 180 ALA N    1 1 
        3  1572 1 1 11 ALA O    O  -3.487   3.773  -2.354 1.00 . A A . 180 ALA O    1 1 
        3  1573 1 1 12 LYS C    C  -4.669   6.505  -4.529 1.00 . A A . 181 LYS C    1 1 
        3  1574 1 1 12 LYS CA   C  -3.331   6.007  -3.990 1.00 . A A . 181 LYS CA   1 1 
        3  1575 1 1 12 LYS CB   C  -2.208   6.916  -4.505 1.00 . A A . 181 LYS CB   1 1 
        3  1576 1 1 12 LYS CD   C   0.261   7.488  -4.524 1.00 . A A . 181 LYS CD   1 1 
        3  1577 1 1 12 LYS CE   C   0.350   7.750  -6.030 1.00 . A A . 181 LYS CE   1 1 
        3  1578 1 1 12 LYS CG   C  -0.796   6.447  -4.160 1.00 . A A . 181 LYS CG   1 1 
        3  1579 1 1 12 LYS H    H  -2.886   4.441  -5.339 1.00 . A A . 181 LYS H    1 1 
        3  1580 1 1 12 LYS HA   H  -3.350   6.042  -2.910 1.00 . A A . 181 LYS HA   1 1 
        3  1581 1 1 12 LYS HB2  H  -2.285   6.982  -5.579 1.00 . A A . 181 LYS HB2  1 1 
        3  1582 1 1 12 LYS HB3  H  -2.347   7.904  -4.087 1.00 . A A . 181 LYS HB3  1 1 
        3  1583 1 1 12 LYS HD2  H   0.018   8.415  -4.028 1.00 . A A . 181 LYS HD2  1 1 
        3  1584 1 1 12 LYS HD3  H   1.222   7.138  -4.175 1.00 . A A . 181 LYS HD3  1 1 
        3  1585 1 1 12 LYS HE2  H   1.281   8.257  -6.237 1.00 . A A . 181 LYS HE2  1 1 
        3  1586 1 1 12 LYS HE3  H   0.341   6.799  -6.544 1.00 . A A . 181 LYS HE3  1 1 
        3  1587 1 1 12 LYS HG2  H  -0.743   6.257  -3.099 1.00 . A A . 181 LYS HG2  1 1 
        3  1588 1 1 12 LYS HG3  H  -0.581   5.531  -4.700 1.00 . A A . 181 LYS HG3  1 1 
        3  1589 1 1 12 LYS HZ1  H  -0.528   8.988  -7.474 1.00 . A A . 181 LYS HZ1  1 1 
        3  1590 1 1 12 LYS HZ2  H  -0.974   9.368  -5.880 1.00 . A A . 181 LYS HZ2  1 1 
        3  1591 1 1 12 LYS HZ3  H  -1.633   8.006  -6.648 1.00 . A A . 181 LYS HZ3  1 1 
        3  1592 1 1 12 LYS N    N  -3.094   4.632  -4.396 1.00 . A A . 181 LYS N    1 1 
        3  1593 1 1 12 LYS NZ   N  -0.774   8.585  -6.541 1.00 . A A . 181 LYS NZ   1 1 
        3  1594 1 1 12 LYS O    O  -4.864   6.582  -5.742 1.00 . A A . 181 LYS O    1 1 
        3  1595 1 1 13 THR C    C  -6.904   8.899  -3.656 1.00 . A A . 182 THR C    1 1 
        3  1596 1 1 13 THR CA   C  -6.862   7.418  -4.030 1.00 . A A . 182 THR CA   1 1 
        3  1597 1 1 13 THR CB   C  -8.053   6.675  -3.393 1.00 . A A . 182 THR CB   1 1 
        3  1598 1 1 13 THR CG2  C  -8.189   5.271  -3.962 1.00 . A A . 182 THR CG2  1 1 
        3  1599 1 1 13 THR H    H  -5.414   6.671  -2.678 1.00 . A A . 182 THR H    1 1 
        3  1600 1 1 13 THR HA   H  -6.942   7.329  -5.105 1.00 . A A . 182 THR HA   1 1 
        3  1601 1 1 13 THR HB   H  -8.958   7.224  -3.610 1.00 . A A . 182 THR HB   1 1 
        3  1602 1 1 13 THR HG1  H  -8.297   5.791  -1.653 1.00 . A A . 182 THR HG1  1 1 
        3  1603 1 1 13 THR HG21 H  -8.344   5.329  -5.028 1.00 . A A . 182 THR HG21 1 1 
        3  1604 1 1 13 THR HG22 H  -9.031   4.776  -3.501 1.00 . A A . 182 THR HG22 1 1 
        3  1605 1 1 13 THR HG23 H  -7.287   4.713  -3.758 1.00 . A A . 182 THR HG23 1 1 
        3  1606 1 1 13 THR N    N  -5.589   6.831  -3.632 1.00 . A A . 182 THR N    1 1 
        3  1607 1 1 13 THR O    O  -6.351   9.302  -2.625 1.00 . A A . 182 THR O    1 1 
        3  1608 1 1 13 THR OG1  O  -7.882   6.597  -1.978 1.00 . A A . 182 THR OG1  1 1 
        3  1609 1 1 14 SER C    C  -8.271  11.604  -3.071 1.00 . A A . 183 SER C    1 1 
        3  1610 1 1 14 SER CA   C  -7.565  11.157  -4.348 1.00 . A A . 183 SER CA   1 1 
        3  1611 1 1 14 SER CB   C  -8.221  11.818  -5.567 1.00 . A A . 183 SER CB   1 1 
        3  1612 1 1 14 SER H    H  -8.088   9.299  -5.217 1.00 . A A . 183 SER H    1 1 
        3  1613 1 1 14 SER HA   H  -6.533  11.476  -4.298 1.00 . A A . 183 SER HA   1 1 
        3  1614 1 1 14 SER HB2  H  -7.703  11.508  -6.462 1.00 . A A . 183 SER HB2  1 1 
        3  1615 1 1 14 SER HB3  H  -9.255  11.510  -5.626 1.00 . A A . 183 SER HB3  1 1 
        3  1616 1 1 14 SER HG   H  -8.157  13.498  -4.546 1.00 . A A . 183 SER HG   1 1 
        3  1617 1 1 14 SER N    N  -7.566   9.701  -4.491 1.00 . A A . 183 SER N    1 1 
        3  1618 1 1 14 SER O    O  -8.145  12.759  -2.659 1.00 . A A . 183 SER O    1 1 
        3  1619 1 1 14 SER OG   O  -8.171  13.236  -5.478 1.00 . A A . 183 SER OG   1 1 
        3  1620 1 1 15 SER C    C  -8.665  11.156  -0.073 1.00 . A A . 184 SER C    1 1 
        3  1621 1 1 15 SER CA   C  -9.688  10.999  -1.198 1.00 . A A . 184 SER CA   1 1 
        3  1622 1 1 15 SER CB   C -10.702   9.902  -0.868 1.00 . A A . 184 SER CB   1 1 
        3  1623 1 1 15 SER H    H  -9.154   9.818  -2.869 1.00 . A A . 184 SER H    1 1 
        3  1624 1 1 15 SER HA   H -10.215  11.936  -1.317 1.00 . A A . 184 SER HA   1 1 
        3  1625 1 1 15 SER HB2  H -10.981   9.973   0.172 1.00 . A A . 184 SER HB2  1 1 
        3  1626 1 1 15 SER HB3  H -11.579  10.028  -1.485 1.00 . A A . 184 SER HB3  1 1 
        3  1627 1 1 15 SER HG   H -10.625   7.962  -0.578 1.00 . A A . 184 SER HG   1 1 
        3  1628 1 1 15 SER N    N  -9.029  10.704  -2.460 1.00 . A A . 184 SER N    1 1 
        3  1629 1 1 15 SER O    O  -8.975  11.677   0.999 1.00 . A A . 184 SER O    1 1 
        3  1630 1 1 15 SER OG   O -10.154   8.618  -1.108 1.00 . A A . 184 SER OG   1 1 
        3  1631 1 1 16 GLY C    C  -6.100   9.462   1.303 1.00 . A A . 185 GLY C    1 1 
        3  1632 1 1 16 GLY CA   C  -6.384  10.797   0.649 1.00 . A A . 185 GLY CA   1 1 
        3  1633 1 1 16 GLY H    H  -7.254  10.322  -1.220 1.00 . A A . 185 GLY H    1 1 
        3  1634 1 1 16 GLY HA2  H  -5.485  11.148   0.165 1.00 . A A . 185 GLY HA2  1 1 
        3  1635 1 1 16 GLY HA3  H  -6.672  11.505   1.412 1.00 . A A . 185 GLY HA3  1 1 
        3  1636 1 1 16 GLY N    N  -7.441  10.709  -0.336 1.00 . A A . 185 GLY N    1 1 
        3  1637 1 1 16 GLY O    O  -5.560   9.405   2.408 1.00 . A A . 185 GLY O    1 1 
        3  1638 1 1 17 GLN C    C  -5.026   6.410   0.569 1.00 . A A . 186 GLN C    1 1 
        3  1639 1 1 17 GLN CA   C  -6.269   7.049   1.163 1.00 . A A . 186 GLN CA   1 1 
        3  1640 1 1 17 GLN CB   C  -7.507   6.185   0.896 1.00 . A A . 186 GLN CB   1 1 
        3  1641 1 1 17 GLN CD   C -10.046   6.099   1.005 1.00 . A A . 186 GLN CD   1 1 
        3  1642 1 1 17 GLN CG   C  -8.772   6.737   1.534 1.00 . A A . 186 GLN CG   1 1 
        3  1643 1 1 17 GLN H    H  -6.817   8.487  -0.293 1.00 . A A . 186 GLN H    1 1 
        3  1644 1 1 17 GLN HA   H  -6.134   7.145   2.231 1.00 . A A . 186 GLN HA   1 1 
        3  1645 1 1 17 GLN HB2  H  -7.663   6.121  -0.171 1.00 . A A . 186 GLN HB2  1 1 
        3  1646 1 1 17 GLN HB3  H  -7.333   5.194   1.288 1.00 . A A . 186 GLN HB3  1 1 
        3  1647 1 1 17 GLN HE21 H  -9.112   4.382   0.633 1.00 . A A . 186 GLN HE21 1 1 
        3  1648 1 1 17 GLN HE22 H -10.796   4.425   0.251 1.00 . A A . 186 GLN HE22 1 1 
        3  1649 1 1 17 GLN HG2  H  -8.721   6.566   2.598 1.00 . A A . 186 GLN HG2  1 1 
        3  1650 1 1 17 GLN HG3  H  -8.815   7.800   1.346 1.00 . A A . 186 GLN HG3  1 1 
        3  1651 1 1 17 GLN N    N  -6.451   8.384   0.616 1.00 . A A . 186 GLN N    1 1 
        3  1652 1 1 17 GLN NE2  N  -9.975   4.845   0.587 1.00 . A A . 186 GLN NE2  1 1 
        3  1653 1 1 17 GLN O    O  -4.943   6.182  -0.638 1.00 . A A . 186 GLN O    1 1 
        3  1654 1 1 17 GLN OE1  O -11.095   6.742   0.964 1.00 . A A . 186 GLN OE1  1 1 
        3  1655 1 1 18 ARG C    C  -2.574   4.210   1.668 1.00 . A A . 187 ARG C    1 1 
        3  1656 1 1 18 ARG CA   C  -2.796   5.556   0.988 1.00 . A A . 187 ARG CA   1 1 
        3  1657 1 1 18 ARG CB   C  -1.627   6.511   1.280 1.00 . A A . 187 ARG CB   1 1 
        3  1658 1 1 18 ARG CD   C  -0.570   8.132   2.906 1.00 . A A . 187 ARG CD   1 1 
        3  1659 1 1 18 ARG CG   C  -1.618   7.048   2.705 1.00 . A A . 187 ARG CG   1 1 
        3  1660 1 1 18 ARG CZ   C   1.869   8.377   2.648 1.00 . A A . 187 ARG CZ   1 1 
        3  1661 1 1 18 ARG H    H  -4.179   6.339   2.372 1.00 . A A . 187 ARG H    1 1 
        3  1662 1 1 18 ARG HA   H  -2.860   5.403  -0.079 1.00 . A A . 187 ARG HA   1 1 
        3  1663 1 1 18 ARG HB2  H  -0.699   5.986   1.109 1.00 . A A . 187 ARG HB2  1 1 
        3  1664 1 1 18 ARG HB3  H  -1.684   7.350   0.602 1.00 . A A . 187 ARG HB3  1 1 
        3  1665 1 1 18 ARG HD2  H  -0.670   8.857   2.112 1.00 . A A . 187 ARG HD2  1 1 
        3  1666 1 1 18 ARG HD3  H  -0.755   8.616   3.854 1.00 . A A . 187 ARG HD3  1 1 
        3  1667 1 1 18 ARG HE   H   0.931   6.668   3.128 1.00 . A A . 187 ARG HE   1 1 
        3  1668 1 1 18 ARG HG2  H  -2.591   7.458   2.929 1.00 . A A . 187 ARG HG2  1 1 
        3  1669 1 1 18 ARG HG3  H  -1.409   6.231   3.381 1.00 . A A . 187 ARG HG3  1 1 
        3  1670 1 1 18 ARG HH11 H   0.773  10.019   2.183 1.00 . A A . 187 ARG HH11 1 1 
        3  1671 1 1 18 ARG HH12 H   2.493  10.233   2.085 1.00 . A A . 187 ARG HH12 1 1 
        3  1672 1 1 18 ARG HH21 H   3.241   6.914   3.024 1.00 . A A . 187 ARG HH21 1 1 
        3  1673 1 1 18 ARG HH22 H   3.902   8.460   2.575 1.00 . A A . 187 ARG HH22 1 1 
        3  1674 1 1 18 ARG N    N  -4.050   6.144   1.422 1.00 . A A . 187 ARG N    1 1 
        3  1675 1 1 18 ARG NE   N   0.801   7.615   2.899 1.00 . A A . 187 ARG NE   1 1 
        3  1676 1 1 18 ARG NH1  N   1.698   9.642   2.274 1.00 . A A . 187 ARG NH1  1 1 
        3  1677 1 1 18 ARG NH2  N   3.100   7.875   2.753 1.00 . A A . 187 ARG NH2  1 1 
        3  1678 1 1 18 ARG O    O  -2.165   4.148   2.826 1.00 . A A . 187 ARG O    1 1 
        3  1679 1 1 19 TYR C    C  -1.781   1.024   0.525 1.00 . A A . 188 TYR C    1 1 
        3  1680 1 1 19 TYR CA   C  -2.649   1.806   1.495 1.00 . A A . 188 TYR CA   1 1 
        3  1681 1 1 19 TYR CB   C  -3.960   1.066   1.813 1.00 . A A . 188 TYR CB   1 1 
        3  1682 1 1 19 TYR CD1  C  -5.875   1.948   0.422 1.00 . A A . 188 TYR CD1  1 1 
        3  1683 1 1 19 TYR CD2  C  -4.957  -0.176  -0.145 1.00 . A A . 188 TYR CD2  1 1 
        3  1684 1 1 19 TYR CE1  C  -6.786   1.831  -0.606 1.00 . A A . 188 TYR CE1  1 1 
        3  1685 1 1 19 TYR CE2  C  -5.869  -0.302  -1.171 1.00 . A A . 188 TYR CE2  1 1 
        3  1686 1 1 19 TYR CG   C  -4.942   0.949   0.669 1.00 . A A . 188 TYR CG   1 1 
        3  1687 1 1 19 TYR CZ   C  -6.779   0.704  -1.400 1.00 . A A . 188 TYR CZ   1 1 
        3  1688 1 1 19 TYR H    H  -3.296   3.232   0.079 1.00 . A A . 188 TYR H    1 1 
        3  1689 1 1 19 TYR HA   H  -2.093   1.930   2.415 1.00 . A A . 188 TYR HA   1 1 
        3  1690 1 1 19 TYR HB2  H  -3.722   0.064   2.137 1.00 . A A . 188 TYR HB2  1 1 
        3  1691 1 1 19 TYR HB3  H  -4.458   1.581   2.622 1.00 . A A . 188 TYR HB3  1 1 
        3  1692 1 1 19 TYR HD1  H  -5.880   2.828   1.047 1.00 . A A . 188 TYR HD1  1 1 
        3  1693 1 1 19 TYR HD2  H  -4.240  -0.961   0.035 1.00 . A A . 188 TYR HD2  1 1 
        3  1694 1 1 19 TYR HE1  H  -7.502   2.619  -0.786 1.00 . A A . 188 TYR HE1  1 1 
        3  1695 1 1 19 TYR HE2  H  -5.866  -1.186  -1.789 1.00 . A A . 188 TYR HE2  1 1 
        3  1696 1 1 19 TYR HH   H  -8.145   1.427  -2.547 1.00 . A A . 188 TYR HH   1 1 
        3  1697 1 1 19 TYR N    N  -2.895   3.134   0.970 1.00 . A A . 188 TYR N    1 1 
        3  1698 1 1 19 TYR O    O  -2.039   0.987  -0.679 1.00 . A A . 188 TYR O    1 1 
        3  1699 1 1 19 TYR OH   O  -7.698   0.577  -2.413 1.00 . A A . 188 TYR OH   1 1 
        3  1700 1 1 20 PHE C    C   0.042  -1.757   0.253 1.00 . A A . 189 PHE C    1 1 
        3  1701 1 1 20 PHE CA   C   0.254  -0.252   0.238 1.00 . A A . 189 PHE CA   1 1 
        3  1702 1 1 20 PHE CB   C   1.659   0.093   0.744 1.00 . A A . 189 PHE CB   1 1 
        3  1703 1 1 20 PHE CD1  C   1.409   2.431  -0.135 1.00 . A A . 189 PHE CD1  1 1 
        3  1704 1 1 20 PHE CD2  C   2.678   2.107   1.856 1.00 . A A . 189 PHE CD2  1 1 
        3  1705 1 1 20 PHE CE1  C   1.643   3.791  -0.070 1.00 . A A . 189 PHE CE1  1 1 
        3  1706 1 1 20 PHE CE2  C   2.916   3.467   1.928 1.00 . A A . 189 PHE CE2  1 1 
        3  1707 1 1 20 PHE CG   C   1.923   1.574   0.824 1.00 . A A . 189 PHE CG   1 1 
        3  1708 1 1 20 PHE CZ   C   2.399   4.309   0.962 1.00 . A A . 189 PHE CZ   1 1 
        3  1709 1 1 20 PHE H    H  -0.644   0.399   2.035 1.00 . A A . 189 PHE H    1 1 
        3  1710 1 1 20 PHE HA   H   0.148   0.108  -0.774 1.00 . A A . 189 PHE HA   1 1 
        3  1711 1 1 20 PHE HB2  H   1.792  -0.320   1.732 1.00 . A A . 189 PHE HB2  1 1 
        3  1712 1 1 20 PHE HB3  H   2.389  -0.339   0.077 1.00 . A A . 189 PHE HB3  1 1 
        3  1713 1 1 20 PHE HD1  H   0.816   2.027  -0.939 1.00 . A A . 189 PHE HD1  1 1 
        3  1714 1 1 20 PHE HD2  H   3.086   1.449   2.609 1.00 . A A . 189 PHE HD2  1 1 
        3  1715 1 1 20 PHE HE1  H   1.242   4.445  -0.832 1.00 . A A . 189 PHE HE1  1 1 
        3  1716 1 1 20 PHE HE2  H   3.505   3.869   2.738 1.00 . A A . 189 PHE HE2  1 1 
        3  1717 1 1 20 PHE HZ   H   2.584   5.372   1.016 1.00 . A A . 189 PHE HZ   1 1 
        3  1718 1 1 20 PHE N    N  -0.741   0.413   1.058 1.00 . A A . 189 PHE N    1 1 
        3  1719 1 1 20 PHE O    O  -0.215  -2.350   1.302 1.00 . A A . 189 PHE O    1 1 
        3  1720 1 1 21 LEU C    C   1.448  -4.435  -0.904 1.00 . A A . 190 LEU C    1 1 
        3  1721 1 1 21 LEU CA   C   0.064  -3.812  -1.032 1.00 . A A . 190 LEU CA   1 1 
        3  1722 1 1 21 LEU CB   C  -0.490  -4.232  -2.401 1.00 . A A . 190 LEU CB   1 1 
        3  1723 1 1 21 LEU CD1  C  -2.336  -5.163  -3.777 1.00 . A A . 190 LEU CD1  1 1 
        3  1724 1 1 21 LEU CD2  C  -2.654  -4.908  -1.313 1.00 . A A . 190 LEU CD2  1 1 
        3  1725 1 1 21 LEU CG   C  -2.007  -4.317  -2.554 1.00 . A A . 190 LEU CG   1 1 
        3  1726 1 1 21 LEU H    H   0.294  -1.825  -1.724 1.00 . A A . 190 LEU H    1 1 
        3  1727 1 1 21 LEU HA   H  -0.586  -4.176  -0.253 1.00 . A A . 190 LEU HA   1 1 
        3  1728 1 1 21 LEU HB2  H  -0.126  -3.531  -3.134 1.00 . A A . 190 LEU HB2  1 1 
        3  1729 1 1 21 LEU HB3  H  -0.082  -5.202  -2.635 1.00 . A A . 190 LEU HB3  1 1 
        3  1730 1 1 21 LEU HD11 H  -2.716  -4.531  -4.566 1.00 . A A . 190 LEU HD11 1 1 
        3  1731 1 1 21 LEU HD12 H  -3.075  -5.908  -3.514 1.00 . A A . 190 LEU HD12 1 1 
        3  1732 1 1 21 LEU HD13 H  -1.438  -5.661  -4.116 1.00 . A A . 190 LEU HD13 1 1 
        3  1733 1 1 21 LEU HD21 H  -2.250  -5.892  -1.130 1.00 . A A . 190 LEU HD21 1 1 
        3  1734 1 1 21 LEU HD22 H  -3.721  -4.978  -1.462 1.00 . A A . 190 LEU HD22 1 1 
        3  1735 1 1 21 LEU HD23 H  -2.450  -4.271  -0.465 1.00 . A A . 190 LEU HD23 1 1 
        3  1736 1 1 21 LEU HG   H  -2.406  -3.325  -2.711 1.00 . A A . 190 LEU HG   1 1 
        3  1737 1 1 21 LEU N    N   0.147  -2.365  -0.918 1.00 . A A . 190 LEU N    1 1 
        3  1738 1 1 21 LEU O    O   2.419  -3.894  -1.409 1.00 . A A . 190 LEU O    1 1 
        3  1739 1 1 22 ASN C    C   2.508  -7.319  -1.574 1.00 . A A . 191 ASN C    1 1 
        3  1740 1 1 22 ASN CA   C   2.721  -6.406  -0.396 1.00 . A A . 191 ASN CA   1 1 
        3  1741 1 1 22 ASN CB   C   2.971  -7.261   0.850 1.00 . A A . 191 ASN CB   1 1 
        3  1742 1 1 22 ASN CG   C   3.497  -6.474   2.029 1.00 . A A . 191 ASN CG   1 1 
        3  1743 1 1 22 ASN H    H   0.791  -5.900   0.286 1.00 . A A . 191 ASN H    1 1 
        3  1744 1 1 22 ASN HA   H   3.570  -5.764  -0.580 1.00 . A A . 191 ASN HA   1 1 
        3  1745 1 1 22 ASN HB2  H   2.047  -7.732   1.145 1.00 . A A . 191 ASN HB2  1 1 
        3  1746 1 1 22 ASN HB3  H   3.697  -8.027   0.603 1.00 . A A . 191 ASN HB3  1 1 
        3  1747 1 1 22 ASN HD21 H   1.648  -6.078   2.629 1.00 . A A . 191 ASN HD21 1 1 
        3  1748 1 1 22 ASN HD22 H   2.914  -5.415   3.602 1.00 . A A . 191 ASN HD22 1 1 
        3  1749 1 1 22 ASN N    N   1.537  -5.587  -0.272 1.00 . A A . 191 ASN N    1 1 
        3  1750 1 1 22 ASN ND2  N   2.597  -5.936   2.835 1.00 . A A . 191 ASN ND2  1 1 
        3  1751 1 1 22 ASN O    O   1.668  -8.217  -1.504 1.00 . A A . 191 ASN O    1 1 
        3  1752 1 1 22 ASN OD1  O   4.706  -6.368   2.221 1.00 . A A . 191 ASN OD1  1 1 
        3  1753 1 1 23 HIS C    C   3.705  -9.264  -3.615 1.00 . A A . 192 HIS C    1 1 
        3  1754 1 1 23 HIS CA   C   3.113  -7.888  -3.863 1.00 . A A . 192 HIS CA   1 1 
        3  1755 1 1 23 HIS CB   C   3.813  -7.233  -5.062 1.00 . A A . 192 HIS CB   1 1 
        3  1756 1 1 23 HIS CD2  C   2.916  -5.268  -6.509 1.00 . A A . 192 HIS CD2  1 1 
        3  1757 1 1 23 HIS CE1  C   1.145  -6.265  -7.327 1.00 . A A . 192 HIS CE1  1 1 
        3  1758 1 1 23 HIS CG   C   2.882  -6.523  -5.998 1.00 . A A . 192 HIS CG   1 1 
        3  1759 1 1 23 HIS H    H   3.864  -6.309  -2.654 1.00 . A A . 192 HIS H    1 1 
        3  1760 1 1 23 HIS HA   H   2.059  -7.995  -4.087 1.00 . A A . 192 HIS HA   1 1 
        3  1761 1 1 23 HIS HB2  H   4.529  -6.511  -4.699 1.00 . A A . 192 HIS HB2  1 1 
        3  1762 1 1 23 HIS HB3  H   4.334  -7.994  -5.623 1.00 . A A . 192 HIS HB3  1 1 
        3  1763 1 1 23 HIS HD1  H   1.451  -8.042  -6.348 1.00 . A A . 192 HIS HD1  1 1 
        3  1764 1 1 23 HIS HD2  H   3.662  -4.513  -6.307 1.00 . A A . 192 HIS HD2  1 1 
        3  1765 1 1 23 HIS HE1  H   0.238  -6.458  -7.881 1.00 . A A . 192 HIS HE1  1 1 
        3  1766 1 1 23 HIS HE2  H   1.541  -4.306  -7.792 1.00 . A A . 192 HIS HE2  1 1 
        3  1767 1 1 23 HIS N    N   3.229  -7.066  -2.663 1.00 . A A . 192 HIS N    1 1 
        3  1768 1 1 23 HIS ND1  N   1.760  -7.119  -6.532 1.00 . A A . 192 HIS ND1  1 1 
        3  1769 1 1 23 HIS NE2  N   1.824  -5.138  -7.331 1.00 . A A . 192 HIS NE2  1 1 
        3  1770 1 1 23 HIS O    O   3.552 -10.180  -4.417 1.00 . A A . 192 HIS O    1 1 
        3  1771 1 1 24 ILE C    C   4.020 -11.451  -1.268 1.00 . A A . 193 ILE C    1 1 
        3  1772 1 1 24 ILE CA   C   5.002 -10.646  -2.105 1.00 . A A . 193 ILE CA   1 1 
        3  1773 1 1 24 ILE CB   C   6.278 -10.414  -1.267 1.00 . A A . 193 ILE CB   1 1 
        3  1774 1 1 24 ILE CD1  C   6.932  -8.114  -0.406 1.00 . A A . 193 ILE CD1  1 1 
        3  1775 1 1 24 ILE CG1  C   6.900  -9.055  -1.592 1.00 . A A . 193 ILE CG1  1 1 
        3  1776 1 1 24 ILE CG2  C   7.283 -11.529  -1.511 1.00 . A A . 193 ILE CG2  1 1 
        3  1777 1 1 24 ILE H    H   4.507  -8.608  -1.920 1.00 . A A . 193 ILE H    1 1 
        3  1778 1 1 24 ILE HA   H   5.262 -11.200  -2.995 1.00 . A A . 193 ILE HA   1 1 
        3  1779 1 1 24 ILE HB   H   6.002 -10.437  -0.222 1.00 . A A . 193 ILE HB   1 1 
        3  1780 1 1 24 ILE HD11 H   5.923  -7.938  -0.061 1.00 . A A . 193 ILE HD11 1 1 
        3  1781 1 1 24 ILE HD12 H   7.381  -7.177  -0.703 1.00 . A A . 193 ILE HD12 1 1 
        3  1782 1 1 24 ILE HD13 H   7.513  -8.557   0.389 1.00 . A A . 193 ILE HD13 1 1 
        3  1783 1 1 24 ILE HG12 H   7.915  -9.198  -1.931 1.00 . A A . 193 ILE HG12 1 1 
        3  1784 1 1 24 ILE HG13 H   6.322  -8.581  -2.372 1.00 . A A . 193 ILE HG13 1 1 
        3  1785 1 1 24 ILE HG21 H   8.168 -11.350  -0.919 1.00 . A A . 193 ILE HG21 1 1 
        3  1786 1 1 24 ILE HG22 H   7.548 -11.553  -2.557 1.00 . A A . 193 ILE HG22 1 1 
        3  1787 1 1 24 ILE HG23 H   6.846 -12.475  -1.228 1.00 . A A . 193 ILE HG23 1 1 
        3  1788 1 1 24 ILE N    N   4.396  -9.389  -2.497 1.00 . A A . 193 ILE N    1 1 
        3  1789 1 1 24 ILE O    O   3.784 -12.629  -1.520 1.00 . A A . 193 ILE O    1 1 
        3  1790 1 1 25 ASP C    C   1.117 -11.422   0.302 1.00 . A A . 194 ASP C    1 1 
        3  1791 1 1 25 ASP CA   C   2.593 -11.454   0.700 1.00 . A A . 194 ASP CA   1 1 
        3  1792 1 1 25 ASP CB   C   2.801 -10.802   2.072 1.00 . A A . 194 ASP CB   1 1 
        3  1793 1 1 25 ASP CG   C   2.558 -11.762   3.219 1.00 . A A . 194 ASP CG   1 1 
        3  1794 1 1 25 ASP H    H   3.551  -9.819  -0.230 1.00 . A A . 194 ASP H    1 1 
        3  1795 1 1 25 ASP HA   H   2.911 -12.483   0.753 1.00 . A A . 194 ASP HA   1 1 
        3  1796 1 1 25 ASP HB2  H   3.817 -10.438   2.141 1.00 . A A . 194 ASP HB2  1 1 
        3  1797 1 1 25 ASP HB3  H   2.118  -9.970   2.172 1.00 . A A . 194 ASP HB3  1 1 
        3  1798 1 1 25 ASP N    N   3.425 -10.785  -0.290 1.00 . A A . 194 ASP N    1 1 
        3  1799 1 1 25 ASP O    O   0.302 -12.144   0.880 1.00 . A A . 194 ASP O    1 1 
        3  1800 1 1 25 ASP OD1  O   2.921 -12.951   3.089 1.00 . A A . 194 ASP OD1  1 1 
        3  1801 1 1 25 ASP OD2  O   2.041 -11.326   4.271 1.00 . A A . 194 ASP OD2  1 1 
        3  1802 1 1 26 GLN C    C  -1.444  -9.730  -0.076 1.00 . A A . 195 GLN C    1 1 
        3  1803 1 1 26 GLN CA   C  -0.590 -10.387  -1.163 1.00 . A A . 195 GLN CA   1 1 
        3  1804 1 1 26 GLN CB   C  -1.172 -11.747  -1.592 1.00 . A A . 195 GLN CB   1 1 
        3  1805 1 1 26 GLN CD   C  -3.020 -13.008  -2.778 1.00 . A A . 195 GLN CD   1 1 
        3  1806 1 1 26 GLN CG   C  -2.486 -11.652  -2.355 1.00 . A A . 195 GLN CG   1 1 
        3  1807 1 1 26 GLN H    H   1.496 -10.018  -1.076 1.00 . A A . 195 GLN H    1 1 
        3  1808 1 1 26 GLN HA   H  -0.559  -9.726  -2.021 1.00 . A A . 195 GLN HA   1 1 
        3  1809 1 1 26 GLN HB2  H  -0.455 -12.250  -2.222 1.00 . A A . 195 GLN HB2  1 1 
        3  1810 1 1 26 GLN HB3  H  -1.339 -12.346  -0.708 1.00 . A A . 195 GLN HB3  1 1 
        3  1811 1 1 26 GLN HE21 H  -2.170 -13.870  -1.205 1.00 . A A . 195 GLN HE21 1 1 
        3  1812 1 1 26 GLN HE22 H  -3.046 -14.930  -2.255 1.00 . A A . 195 GLN HE22 1 1 
        3  1813 1 1 26 GLN HG2  H  -3.220 -11.175  -1.722 1.00 . A A . 195 GLN HG2  1 1 
        3  1814 1 1 26 GLN HG3  H  -2.331 -11.049  -3.238 1.00 . A A . 195 GLN HG3  1 1 
        3  1815 1 1 26 GLN N    N   0.787 -10.561  -0.672 1.00 . A A . 195 GLN N    1 1 
        3  1816 1 1 26 GLN NE2  N  -2.716 -14.038  -2.001 1.00 . A A . 195 GLN NE2  1 1 
        3  1817 1 1 26 GLN O    O  -2.652  -9.948   0.021 1.00 . A A . 195 GLN O    1 1 
        3  1818 1 1 26 GLN OE1  O  -3.707 -13.129  -3.795 1.00 . A A . 195 GLN OE1  1 1 
        3  1819 1 1 27 THR C    C  -1.620  -6.766   1.748 1.00 . A A . 196 THR C    1 1 
        3  1820 1 1 27 THR CA   C  -1.458  -8.275   1.873 1.00 . A A . 196 THR CA   1 1 
        3  1821 1 1 27 THR CB   C  -0.656  -8.583   3.145 1.00 . A A . 196 THR CB   1 1 
        3  1822 1 1 27 THR CG2  C  -0.724 -10.059   3.479 1.00 . A A . 196 THR CG2  1 1 
        3  1823 1 1 27 THR H    H   0.102  -8.570   0.450 1.00 . A A . 196 THR H    1 1 
        3  1824 1 1 27 THR HA   H  -2.434  -8.724   1.973 1.00 . A A . 196 THR HA   1 1 
        3  1825 1 1 27 THR HB   H  -1.082  -8.023   3.966 1.00 . A A . 196 THR HB   1 1 
        3  1826 1 1 27 THR HG1  H   1.194  -8.349   3.795 1.00 . A A . 196 THR HG1  1 1 
        3  1827 1 1 27 THR HG21 H  -0.158 -10.248   4.379 1.00 . A A . 196 THR HG21 1 1 
        3  1828 1 1 27 THR HG22 H  -0.306 -10.630   2.663 1.00 . A A . 196 THR HG22 1 1 
        3  1829 1 1 27 THR HG23 H  -1.753 -10.347   3.632 1.00 . A A . 196 THR HG23 1 1 
        3  1830 1 1 27 THR N    N  -0.813  -8.854   0.695 1.00 . A A . 196 THR N    1 1 
        3  1831 1 1 27 THR O    O  -0.829  -6.107   1.088 1.00 . A A . 196 THR O    1 1 
        3  1832 1 1 27 THR OG1  O   0.708  -8.190   2.968 1.00 . A A . 196 THR OG1  1 1 
        3  1833 1 1 28 THR C    C  -2.418  -4.135   3.647 1.00 . A A . 197 THR C    1 1 
        3  1834 1 1 28 THR CA   C  -2.878  -4.784   2.339 1.00 . A A . 197 THR CA   1 1 
        3  1835 1 1 28 THR CB   C  -4.361  -4.470   2.094 1.00 . A A . 197 THR CB   1 1 
        3  1836 1 1 28 THR CG2  C  -4.517  -3.093   1.475 1.00 . A A . 197 THR CG2  1 1 
        3  1837 1 1 28 THR H    H  -3.277  -6.794   2.868 1.00 . A A . 197 THR H    1 1 
        3  1838 1 1 28 THR HA   H  -2.302  -4.374   1.525 1.00 . A A . 197 THR HA   1 1 
        3  1839 1 1 28 THR HB   H  -4.888  -4.495   3.038 1.00 . A A . 197 THR HB   1 1 
        3  1840 1 1 28 THR HG1  H  -4.227  -6.067   0.940 1.00 . A A . 197 THR HG1  1 1 
        3  1841 1 1 28 THR HG21 H  -4.113  -2.349   2.144 1.00 . A A . 197 THR HG21 1 1 
        3  1842 1 1 28 THR HG22 H  -5.565  -2.893   1.303 1.00 . A A . 197 THR HG22 1 1 
        3  1843 1 1 28 THR HG23 H  -3.985  -3.059   0.535 1.00 . A A . 197 THR HG23 1 1 
        3  1844 1 1 28 THR N    N  -2.653  -6.221   2.373 1.00 . A A . 197 THR N    1 1 
        3  1845 1 1 28 THR O    O  -2.518  -4.737   4.716 1.00 . A A . 197 THR O    1 1 
        3  1846 1 1 28 THR OG1  O  -4.918  -5.451   1.210 1.00 . A A . 197 THR OG1  1 1 
        3  1847 1 1 29 THR C    C  -1.726  -0.735   4.706 1.00 . A A . 198 THR C    1 1 
        3  1848 1 1 29 THR CA   C  -1.351  -2.224   4.720 1.00 . A A . 198 THR CA   1 1 
        3  1849 1 1 29 THR CB   C   0.185  -2.377   4.733 1.00 . A A . 198 THR CB   1 1 
        3  1850 1 1 29 THR CG2  C   0.821  -1.632   5.896 1.00 . A A . 198 THR CG2  1 1 
        3  1851 1 1 29 THR H    H  -1.851  -2.478   2.682 1.00 . A A . 198 THR H    1 1 
        3  1852 1 1 29 THR HA   H  -1.749  -2.693   5.608 1.00 . A A . 198 THR HA   1 1 
        3  1853 1 1 29 THR HB   H   0.575  -1.971   3.809 1.00 . A A . 198 THR HB   1 1 
        3  1854 1 1 29 THR HG1  H  -0.269  -4.294   4.693 1.00 . A A . 198 THR HG1  1 1 
        3  1855 1 1 29 THR HG21 H   0.524  -0.595   5.865 1.00 . A A . 198 THR HG21 1 1 
        3  1856 1 1 29 THR HG22 H   1.896  -1.699   5.817 1.00 . A A . 198 THR HG22 1 1 
        3  1857 1 1 29 THR HG23 H   0.504  -2.071   6.827 1.00 . A A . 198 THR HG23 1 1 
        3  1858 1 1 29 THR N    N  -1.894  -2.919   3.558 1.00 . A A . 198 THR N    1 1 
        3  1859 1 1 29 THR O    O  -1.475  -0.049   3.719 1.00 . A A . 198 THR O    1 1 
        3  1860 1 1 29 THR OG1  O   0.528  -3.768   4.808 1.00 . A A . 198 THR OG1  1 1 
        3  1861 1 1 30 TRP C    C  -1.547   1.988   6.484 1.00 . A A . 199 TRP C    1 1 
        3  1862 1 1 30 TRP CA   C  -2.687   1.178   5.892 1.00 . A A . 199 TRP CA   1 1 
        3  1863 1 1 30 TRP CB   C  -3.920   1.389   6.772 1.00 . A A . 199 TRP CB   1 1 
        3  1864 1 1 30 TRP CD1  C  -6.108   0.166   6.286 1.00 . A A . 199 TRP CD1  1 1 
        3  1865 1 1 30 TRP CD2  C  -5.830   2.042   5.097 1.00 . A A . 199 TRP CD2  1 1 
        3  1866 1 1 30 TRP CE2  C  -7.073   1.475   4.757 1.00 . A A . 199 TRP CE2  1 1 
        3  1867 1 1 30 TRP CE3  C  -5.441   3.232   4.470 1.00 . A A . 199 TRP CE3  1 1 
        3  1868 1 1 30 TRP CG   C  -5.233   1.187   6.084 1.00 . A A . 199 TRP CG   1 1 
        3  1869 1 1 30 TRP CH2  C  -7.522   3.213   3.226 1.00 . A A . 199 TRP CH2  1 1 
        3  1870 1 1 30 TRP CZ2  C  -7.928   2.053   3.823 1.00 . A A . 199 TRP CZ2  1 1 
        3  1871 1 1 30 TRP CZ3  C  -6.290   3.804   3.540 1.00 . A A . 199 TRP CZ3  1 1 
        3  1872 1 1 30 TRP H    H  -2.524  -0.833   6.551 1.00 . A A . 199 TRP H    1 1 
        3  1873 1 1 30 TRP HA   H  -2.896   1.539   4.898 1.00 . A A . 199 TRP HA   1 1 
        3  1874 1 1 30 TRP HB2  H  -3.877   0.700   7.601 1.00 . A A . 199 TRP HB2  1 1 
        3  1875 1 1 30 TRP HB3  H  -3.900   2.399   7.158 1.00 . A A . 199 TRP HB3  1 1 
        3  1876 1 1 30 TRP HD1  H  -5.945  -0.652   6.975 1.00 . A A . 199 TRP HD1  1 1 
        3  1877 1 1 30 TRP HE1  H  -7.991  -0.265   5.483 1.00 . A A . 199 TRP HE1  1 1 
        3  1878 1 1 30 TRP HE3  H  -4.495   3.701   4.699 1.00 . A A . 199 TRP HE3  1 1 
        3  1879 1 1 30 TRP HH2  H  -8.153   3.695   2.493 1.00 . A A . 199 TRP HH2  1 1 
        3  1880 1 1 30 TRP HZ2  H  -8.879   1.611   3.570 1.00 . A A . 199 TRP HZ2  1 1 
        3  1881 1 1 30 TRP HZ3  H  -6.007   4.720   3.043 1.00 . A A . 199 TRP HZ3  1 1 
        3  1882 1 1 30 TRP N    N  -2.328  -0.240   5.792 1.00 . A A . 199 TRP N    1 1 
        3  1883 1 1 30 TRP NE1  N  -7.219   0.336   5.502 1.00 . A A . 199 TRP NE1  1 1 
        3  1884 1 1 30 TRP O    O  -1.367   3.163   6.160 1.00 . A A . 199 TRP O    1 1 
        3  1885 1 1 31 GLN C    C   1.555   1.972   7.324 1.00 . A A . 200 GLN C    1 1 
        3  1886 1 1 31 GLN CA   C   0.252   2.067   8.091 1.00 . A A . 200 GLN CA   1 1 
        3  1887 1 1 31 GLN CB   C   0.423   1.498   9.502 1.00 . A A . 200 GLN CB   1 1 
        3  1888 1 1 31 GLN CD   C  -1.397   2.997  10.426 1.00 . A A . 200 GLN CD   1 1 
        3  1889 1 1 31 GLN CG   C  -0.836   1.589  10.354 1.00 . A A . 200 GLN CG   1 1 
        3  1890 1 1 31 GLN H    H  -0.950   0.414   7.557 1.00 . A A . 200 GLN H    1 1 
        3  1891 1 1 31 GLN HA   H  -0.035   3.107   8.164 1.00 . A A . 200 GLN HA   1 1 
        3  1892 1 1 31 GLN HB2  H   0.706   0.459   9.428 1.00 . A A . 200 GLN HB2  1 1 
        3  1893 1 1 31 GLN HB3  H   1.210   2.042  10.004 1.00 . A A . 200 GLN HB3  1 1 
        3  1894 1 1 31 GLN HE21 H  -0.289   3.391  12.028 1.00 . A A . 200 GLN HE21 1 1 
        3  1895 1 1 31 GLN HE22 H  -1.297   4.684  11.470 1.00 . A A . 200 GLN HE22 1 1 
        3  1896 1 1 31 GLN HG2  H  -1.590   0.941   9.931 1.00 . A A . 200 GLN HG2  1 1 
        3  1897 1 1 31 GLN HG3  H  -0.602   1.260  11.355 1.00 . A A . 200 GLN HG3  1 1 
        3  1898 1 1 31 GLN N    N  -0.798   1.367   7.378 1.00 . A A . 200 GLN N    1 1 
        3  1899 1 1 31 GLN NE2  N  -0.950   3.767  11.404 1.00 . A A . 200 GLN NE2  1 1 
        3  1900 1 1 31 GLN O    O   2.061   0.880   7.084 1.00 . A A . 200 GLN O    1 1 
        3  1901 1 1 31 GLN OE1  O  -2.232   3.390   9.612 1.00 . A A . 200 GLN OE1  1 1 
        3  1902 1 1 32 ASP C    C   4.418   2.392   6.803 1.00 . A A . 201 ASP C    1 1 
        3  1903 1 1 32 ASP CA   C   3.306   3.220   6.156 1.00 . A A . 201 ASP CA   1 1 
        3  1904 1 1 32 ASP CB   C   3.730   4.686   6.035 1.00 . A A . 201 ASP CB   1 1 
        3  1905 1 1 32 ASP CG   C   4.809   4.909   4.996 1.00 . A A . 201 ASP CG   1 1 
        3  1906 1 1 32 ASP H    H   1.608   3.957   7.174 1.00 . A A . 201 ASP H    1 1 
        3  1907 1 1 32 ASP HA   H   3.105   2.828   5.170 1.00 . A A . 201 ASP HA   1 1 
        3  1908 1 1 32 ASP HB2  H   2.872   5.280   5.761 1.00 . A A . 201 ASP HB2  1 1 
        3  1909 1 1 32 ASP HB3  H   4.104   5.022   6.992 1.00 . A A . 201 ASP HB3  1 1 
        3  1910 1 1 32 ASP N    N   2.074   3.130   6.934 1.00 . A A . 201 ASP N    1 1 
        3  1911 1 1 32 ASP O    O   4.877   2.704   7.904 1.00 . A A . 201 ASP O    1 1 
        3  1912 1 1 32 ASP OD1  O   5.942   4.418   5.192 1.00 . A A . 201 ASP OD1  1 1 
        3  1913 1 1 32 ASP OD2  O   4.539   5.609   3.995 1.00 . A A . 201 ASP OD2  1 1 
        3  1914 1 1 33 PRO C    C   7.152   0.960   7.089 1.00 . A A . 202 PRO C    1 1 
        3  1915 1 1 33 PRO CA   C   5.824   0.344   6.645 1.00 . A A . 202 PRO CA   1 1 
        3  1916 1 1 33 PRO CB   C   6.057  -0.620   5.471 1.00 . A A . 202 PRO CB   1 1 
        3  1917 1 1 33 PRO CD   C   4.381   0.932   4.782 1.00 . A A . 202 PRO CD   1 1 
        3  1918 1 1 33 PRO CG   C   5.497   0.069   4.272 1.00 . A A . 202 PRO CG   1 1 
        3  1919 1 1 33 PRO HA   H   5.407  -0.209   7.473 1.00 . A A . 202 PRO HA   1 1 
        3  1920 1 1 33 PRO HB2  H   7.115  -0.804   5.360 1.00 . A A . 202 PRO HB2  1 1 
        3  1921 1 1 33 PRO HB3  H   5.544  -1.551   5.663 1.00 . A A . 202 PRO HB3  1 1 
        3  1922 1 1 33 PRO HD2  H   4.254   1.800   4.153 1.00 . A A . 202 PRO HD2  1 1 
        3  1923 1 1 33 PRO HD3  H   3.458   0.365   4.845 1.00 . A A . 202 PRO HD3  1 1 
        3  1924 1 1 33 PRO HG2  H   6.259   0.672   3.800 1.00 . A A . 202 PRO HG2  1 1 
        3  1925 1 1 33 PRO HG3  H   5.113  -0.660   3.574 1.00 . A A . 202 PRO HG3  1 1 
        3  1926 1 1 33 PRO N    N   4.848   1.315   6.119 1.00 . A A . 202 PRO N    1 1 
        3  1927 1 1 33 PRO O    O   7.938   0.314   7.780 1.00 . A A . 202 PRO O    1 1 
        3  1928 1 1 34 ARG C    C   8.597   3.361   8.499 1.00 . A A . 203 ARG C    1 1 
        3  1929 1 1 34 ARG CA   C   8.656   2.861   7.055 1.00 . A A . 203 ARG CA   1 1 
        3  1930 1 1 34 ARG CB   C   8.951   4.006   6.090 1.00 . A A . 203 ARG CB   1 1 
        3  1931 1 1 34 ARG CD   C   9.195   4.696   3.683 1.00 . A A . 203 ARG CD   1 1 
        3  1932 1 1 34 ARG CG   C   9.186   3.536   4.662 1.00 . A A . 203 ARG CG   1 1 
        3  1933 1 1 34 ARG CZ   C   7.746   6.633   3.195 1.00 . A A . 203 ARG CZ   1 1 
        3  1934 1 1 34 ARG H    H   6.752   2.675   6.137 1.00 . A A . 203 ARG H    1 1 
        3  1935 1 1 34 ARG HA   H   9.447   2.130   6.979 1.00 . A A . 203 ARG HA   1 1 
        3  1936 1 1 34 ARG HB2  H   8.115   4.689   6.090 1.00 . A A . 203 ARG HB2  1 1 
        3  1937 1 1 34 ARG HB3  H   9.836   4.528   6.426 1.00 . A A . 203 ARG HB3  1 1 
        3  1938 1 1 34 ARG HD2  H   9.980   5.383   3.960 1.00 . A A . 203 ARG HD2  1 1 
        3  1939 1 1 34 ARG HD3  H   9.384   4.312   2.692 1.00 . A A . 203 ARG HD3  1 1 
        3  1940 1 1 34 ARG HE   H   7.133   4.932   4.058 1.00 . A A . 203 ARG HE   1 1 
        3  1941 1 1 34 ARG HG2  H  10.137   3.030   4.614 1.00 . A A . 203 ARG HG2  1 1 
        3  1942 1 1 34 ARG HG3  H   8.397   2.850   4.389 1.00 . A A . 203 ARG HG3  1 1 
        3  1943 1 1 34 ARG HH11 H   9.696   6.903   2.698 1.00 . A A . 203 ARG HH11 1 1 
        3  1944 1 1 34 ARG HH12 H   8.642   8.241   2.336 1.00 . A A . 203 ARG HH12 1 1 
        3  1945 1 1 34 ARG HH21 H   5.752   6.655   3.579 1.00 . A A . 203 ARG HH21 1 1 
        3  1946 1 1 34 ARG HH22 H   6.397   8.110   2.859 1.00 . A A . 203 ARG HH22 1 1 
        3  1947 1 1 34 ARG N    N   7.413   2.194   6.688 1.00 . A A . 203 ARG N    1 1 
        3  1948 1 1 34 ARG NE   N   7.919   5.408   3.679 1.00 . A A . 203 ARG NE   1 1 
        3  1949 1 1 34 ARG NH1  N   8.777   7.313   2.705 1.00 . A A . 203 ARG NH1  1 1 
        3  1950 1 1 34 ARG NH2  N   6.539   7.178   3.207 1.00 . A A . 203 ARG NH2  1 1 
        3  1951 1 1 34 ARG O    O   9.618   3.713   9.089 1.00 . A A . 203 ARG O    1 1 
        3  1952 1 1 35 LYS C    C   7.593   2.741  11.417 1.00 . A A . 204 LYS C    1 1 
        3  1953 1 1 35 LYS CA   C   7.177   3.834  10.429 1.00 . A A . 204 LYS CA   1 1 
        3  1954 1 1 35 LYS CB   C   5.700   4.213  10.635 1.00 . A A . 204 LYS CB   1 1 
        3  1955 1 1 35 LYS CD   C   6.008   5.957  12.438 1.00 . A A . 204 LYS CD   1 1 
        3  1956 1 1 35 LYS CE   C   5.758   6.299  13.900 1.00 . A A . 204 LYS CE   1 1 
        3  1957 1 1 35 LYS CG   C   5.345   4.641  12.055 1.00 . A A . 204 LYS CG   1 1 
        3  1958 1 1 35 LYS H    H   6.611   3.124   8.516 1.00 . A A . 204 LYS H    1 1 
        3  1959 1 1 35 LYS HA   H   7.790   4.706  10.598 1.00 . A A . 204 LYS HA   1 1 
        3  1960 1 1 35 LYS HB2  H   5.460   5.028   9.971 1.00 . A A . 204 LYS HB2  1 1 
        3  1961 1 1 35 LYS HB3  H   5.086   3.362  10.378 1.00 . A A . 204 LYS HB3  1 1 
        3  1962 1 1 35 LYS HD2  H   7.072   5.873  12.275 1.00 . A A . 204 LYS HD2  1 1 
        3  1963 1 1 35 LYS HD3  H   5.608   6.746  11.818 1.00 . A A . 204 LYS HD3  1 1 
        3  1964 1 1 35 LYS HE2  H   6.194   5.527  14.515 1.00 . A A . 204 LYS HE2  1 1 
        3  1965 1 1 35 LYS HE3  H   6.235   7.243  14.120 1.00 . A A . 204 LYS HE3  1 1 
        3  1966 1 1 35 LYS HG2  H   4.274   4.758  12.124 1.00 . A A . 204 LYS HG2  1 1 
        3  1967 1 1 35 LYS HG3  H   5.668   3.872  12.740 1.00 . A A . 204 LYS HG3  1 1 
        3  1968 1 1 35 LYS HZ1  H   4.175   6.512  15.249 1.00 . A A . 204 LYS HZ1  1 1 
        3  1969 1 1 35 LYS HZ2  H   3.804   5.547  13.907 1.00 . A A . 204 LYS HZ2  1 1 
        3  1970 1 1 35 LYS HZ3  H   3.889   7.228  13.739 1.00 . A A . 204 LYS HZ3  1 1 
        3  1971 1 1 35 LYS N    N   7.389   3.398   9.053 1.00 . A A . 204 LYS N    1 1 
        3  1972 1 1 35 LYS NZ   N   4.309   6.404  14.219 1.00 . A A . 204 LYS NZ   1 1 
        3  1973 1 1 35 LYS O    O   7.784   3.001  12.606 1.00 . A A . 204 LYS O    1 1 
        3  1974 1 1 36 ALA C    C   9.578   0.135  11.765 1.00 . A A . 205 ALA C    1 1 
        3  1975 1 1 36 ALA CA   C   8.074   0.393  11.775 1.00 . A A . 205 ALA CA   1 1 
        3  1976 1 1 36 ALA CB   C   7.308  -0.847  11.337 1.00 . A A . 205 ALA CB   1 1 
        3  1977 1 1 36 ALA H    H   7.616   1.376   9.961 1.00 . A A . 205 ALA H    1 1 
        3  1978 1 1 36 ALA HA   H   7.770   0.637  12.782 1.00 . A A . 205 ALA HA   1 1 
        3  1979 1 1 36 ALA HB1  H   7.516  -1.658  12.018 1.00 . A A . 205 ALA HB1  1 1 
        3  1980 1 1 36 ALA HB2  H   7.616  -1.126  10.340 1.00 . A A . 205 ALA HB2  1 1 
        3  1981 1 1 36 ALA HB3  H   6.249  -0.636  11.341 1.00 . A A . 205 ALA HB3  1 1 
        3  1982 1 1 36 ALA N    N   7.732   1.520  10.922 1.00 . A A . 205 ALA N    1 1 
        3  1983 1 1 36 ALA O    O  10.021  -0.825  11.096 1.00 . A A . 205 ALA O    1 1 
        3  1984 1 1 36 ALA OXT  O  10.317   0.901  12.417 1.00 . A A . 205 ALA OXT  1 1 
        3  1985 2 2  1 SER C    C  -1.821  -2.897 -11.746 1.00 . B B . 201 SER C    1 1 
        3  1986 2 2  1 SER CA   C  -0.442  -2.310 -12.047 1.00 . B B . 201 SER CA   1 1 
        3  1987 2 2  1 SER CB   C   0.227  -3.102 -13.167 1.00 . B B . 201 SER CB   1 1 
        3  1988 2 2  1 SER H1   H  -0.031  -1.780 -10.080 1.00 . B B . 201 SER H1   1 1 
        3  1989 2 2  1 SER H2   H   1.338  -1.886 -11.070 1.00 . B B . 201 SER H2   1 1 
        3  1990 2 2  1 SER H3   H   0.577  -3.301 -10.527 1.00 . B B . 201 SER H3   1 1 
        3  1991 2 2  1 SER HA   H  -0.564  -1.285 -12.365 1.00 . B B . 201 SER HA   1 1 
        3  1992 2 2  1 SER HB2  H   0.364  -4.125 -12.850 1.00 . B B . 201 SER HB2  1 1 
        3  1993 2 2  1 SER HB3  H  -0.401  -3.079 -14.046 1.00 . B B . 201 SER HB3  1 1 
        3  1994 2 2  1 SER HG   H   1.473  -2.229 -14.406 1.00 . B B . 201 SER HG   1 1 
        3  1995 2 2  1 SER N    N   0.417  -2.322 -10.849 1.00 . B B . 201 SER N    1 1 
        3  1996 2 2  1 SER O    O  -2.666  -3.002 -12.638 1.00 . B B . 201 SER O    1 1 
        3  1997 2 2  1 SER OG   O   1.493  -2.555 -13.495 1.00 . B B . 201 SER OG   1 1 
        3  1998 2 2  2 THR C    C  -3.953  -2.970  -8.981 1.00 . B B . 202 THR C    1 1 
        3  1999 2 2  2 THR CA   C  -3.349  -3.807 -10.107 1.00 . B B . 202 THR CA   1 1 
        3  2000 2 2  2 THR CB   C  -3.246  -5.293  -9.675 1.00 . B B . 202 THR CB   1 1 
        3  2001 2 2  2 THR CG2  C  -2.426  -5.445  -8.399 1.00 . B B . 202 THR CG2  1 1 
        3  2002 2 2  2 THR H    H  -1.354  -3.177  -9.816 1.00 . B B . 202 THR H    1 1 
        3  2003 2 2  2 THR HA   H  -4.001  -3.751 -10.967 1.00 . B B . 202 THR HA   1 1 
        3  2004 2 2  2 THR HB   H  -2.754  -5.843 -10.465 1.00 . B B . 202 THR HB   1 1 
        3  2005 2 2  2 THR HG1  H  -5.163  -5.471 -10.125 1.00 . B B . 202 THR HG1  1 1 
        3  2006 2 2  2 THR HG21 H  -1.426  -5.072  -8.568 1.00 . B B . 202 THR HG21 1 1 
        3  2007 2 2  2 THR HG22 H  -2.378  -6.490  -8.124 1.00 . B B . 202 THR HG22 1 1 
        3  2008 2 2  2 THR HG23 H  -2.890  -4.885  -7.602 1.00 . B B . 202 THR HG23 1 1 
        3  2009 2 2  2 THR N    N  -2.058  -3.271 -10.495 1.00 . B B . 202 THR N    1 1 
        3  2010 2 2  2 THR O    O  -3.227  -2.393  -8.166 1.00 . B B . 202 THR O    1 1 
        3  2011 2 2  2 THR OG1  O  -4.555  -5.845  -9.473 1.00 . B B . 202 THR OG1  1 1 
        3  2012 2 2  3 TYR C    C  -6.797  -3.103  -7.068 1.00 . B B . 203 TYR C    1 1 
        3  2013 2 2  3 TYR CA   C  -5.970  -2.143  -7.915 1.00 . B B . 203 TYR CA   1 1 
        3  2014 2 2  3 TYR CB   C  -6.873  -1.056  -8.514 1.00 . B B . 203 TYR CB   1 1 
        3  2015 2 2  3 TYR CD1  C  -6.976   0.779  -6.773 1.00 . B B . 203 TYR CD1  1 1 
        3  2016 2 2  3 TYR CD2  C  -8.951  -0.494  -7.179 1.00 . B B . 203 TYR CD2  1 1 
        3  2017 2 2  3 TYR CE1  C  -7.646   1.518  -5.815 1.00 . B B . 203 TYR CE1  1 1 
        3  2018 2 2  3 TYR CE2  C  -9.626   0.239  -6.221 1.00 . B B . 203 TYR CE2  1 1 
        3  2019 2 2  3 TYR CG   C  -7.615  -0.239  -7.472 1.00 . B B . 203 TYR CG   1 1 
        3  2020 2 2  3 TYR CZ   C  -8.969   1.243  -5.541 1.00 . B B . 203 TYR CZ   1 1 
        3  2021 2 2  3 TYR H    H  -5.799  -3.315  -9.666 1.00 . B B . 203 TYR H    1 1 
        3  2022 2 2  3 TYR HA   H  -5.226  -1.676  -7.286 1.00 . B B . 203 TYR HA   1 1 
        3  2023 2 2  3 TYR HB2  H  -6.268  -0.377  -9.097 1.00 . B B . 203 TYR HB2  1 1 
        3  2024 2 2  3 TYR HB3  H  -7.606  -1.521  -9.157 1.00 . B B . 203 TYR HB3  1 1 
        3  2025 2 2  3 TYR HD1  H  -5.940   0.993  -6.990 1.00 . B B . 203 TYR HD1  1 1 
        3  2026 2 2  3 TYR HD2  H  -9.463  -1.283  -7.712 1.00 . B B . 203 TYR HD2  1 1 
        3  2027 2 2  3 TYR HE1  H  -7.132   2.304  -5.284 1.00 . B B . 203 TYR HE1  1 1 
        3  2028 2 2  3 TYR HE2  H -10.664   0.024  -6.008 1.00 . B B . 203 TYR HE2  1 1 
        3  2029 2 2  3 TYR HH   H  -9.989   1.383  -3.903 1.00 . B B . 203 TYR HH   1 1 
        3  2030 2 2  3 TYR N    N  -5.275  -2.875  -8.961 1.00 . B B . 203 TYR N    1 1 
        3  2031 2 2  3 TYR O    O  -7.679  -3.795  -7.581 1.00 . B B . 203 TYR O    1 1 
        3  2032 2 2  3 TYR OH   O  -9.638   1.977  -4.585 1.00 . B B . 203 TYR OH   1 1 
        3  2033 2 2  4 PRO C    C  -8.495  -3.317  -4.296 1.00 . B B . 204 PRO C    1 1 
        3  2034 2 2  4 PRO CA   C  -7.243  -4.014  -4.828 1.00 . B B . 204 PRO CA   1 1 
        3  2035 2 2  4 PRO CB   C  -6.221  -4.213  -3.711 1.00 . B B . 204 PRO CB   1 1 
        3  2036 2 2  4 PRO CD   C  -5.429  -2.418  -5.089 1.00 . B B . 204 PRO CD   1 1 
        3  2037 2 2  4 PRO CG   C  -5.487  -2.916  -3.666 1.00 . B B . 204 PRO CG   1 1 
        3  2038 2 2  4 PRO HA   H  -7.506  -4.967  -5.263 1.00 . B B . 204 PRO HA   1 1 
        3  2039 2 2  4 PRO HB2  H  -6.734  -4.416  -2.781 1.00 . B B . 204 PRO HB2  1 1 
        3  2040 2 2  4 PRO HB3  H  -5.562  -5.032  -3.956 1.00 . B B . 204 PRO HB3  1 1 
        3  2041 2 2  4 PRO HD2  H  -5.619  -1.356  -5.125 1.00 . B B . 204 PRO HD2  1 1 
        3  2042 2 2  4 PRO HD3  H  -4.470  -2.646  -5.530 1.00 . B B . 204 PRO HD3  1 1 
        3  2043 2 2  4 PRO HG2  H  -6.025  -2.213  -3.047 1.00 . B B . 204 PRO HG2  1 1 
        3  2044 2 2  4 PRO HG3  H  -4.492  -3.068  -3.279 1.00 . B B . 204 PRO HG3  1 1 
        3  2045 2 2  4 PRO N    N  -6.508  -3.168  -5.764 1.00 . B B . 204 PRO N    1 1 
        3  2046 2 2  4 PRO O    O  -9.264  -2.728  -5.055 1.00 . B B . 204 PRO O    1 1 
        3  2047 2 2  5 HIS C    C  -9.331  -2.341  -0.932 1.00 . B B . 205 HIS C    1 1 
        3  2048 2 2  5 HIS CA   C  -9.786  -2.709  -2.331 1.00 . B B . 205 HIS CA   1 1 
        3  2049 2 2  5 HIS CB   C -11.063  -3.558  -2.277 1.00 . B B . 205 HIS CB   1 1 
        3  2050 2 2  5 HIS CD2  C -12.720  -3.117  -0.323 1.00 . B B . 205 HIS CD2  1 1 
        3  2051 2 2  5 HIS CE1  C -13.849  -1.475  -1.228 1.00 . B B . 205 HIS CE1  1 1 
        3  2052 2 2  5 HIS CG   C -12.200  -2.896  -1.555 1.00 . B B . 205 HIS CG   1 1 
        3  2053 2 2  5 HIS H    H  -8.129  -4.004  -2.465 1.00 . B B . 205 HIS H    1 1 
        3  2054 2 2  5 HIS HA   H  -9.980  -1.804  -2.889 1.00 . B B . 205 HIS HA   1 1 
        3  2055 2 2  5 HIS HB2  H -11.390  -3.770  -3.284 1.00 . B B . 205 HIS HB2  1 1 
        3  2056 2 2  5 HIS HB3  H -10.847  -4.488  -1.773 1.00 . B B . 205 HIS HB3  1 1 
        3  2057 2 2  5 HIS HD1  H -12.788  -1.451  -2.980 1.00 . B B . 205 HIS HD1  1 1 
        3  2058 2 2  5 HIS HD2  H -12.389  -3.861   0.387 1.00 . B B . 205 HIS HD2  1 1 
        3  2059 2 2  5 HIS HE1  H -14.567  -0.683  -1.380 1.00 . B B . 205 HIS HE1  1 1 
        3  2060 2 2  5 HIS HE2  H -14.177  -2.017   0.717 1.00 . B B . 205 HIS HE2  1 1 
        3  2061 2 2  5 HIS N    N  -8.713  -3.426  -2.999 1.00 . B B . 205 HIS N    1 1 
        3  2062 2 2  5 HIS ND1  N -12.931  -1.860  -2.093 1.00 . B B . 205 HIS ND1  1 1 
        3  2063 2 2  5 HIS NE2  N -13.744  -2.221  -0.147 1.00 . B B . 205 HIS NE2  1 1 
        3  2064 2 2  5 HIS O    O  -8.753  -3.175  -0.231 1.00 . B B . 205 HIS O    1 1 
        3  2065 2 2  6 .   C    C  -9.742  -1.550   1.873 1.00 . B B . 206 SEP C    1 1 
        3  2066 2 2  6 .   CA   C  -9.219  -0.611   0.773 1.00 . B B . 206 SEP CA   1 1 
        3  2067 2 2  6 .   CB   C  -9.749   0.813   0.939 1.00 . B B . 206 SEP CB   1 1 
        3  2068 2 2  6 .   H    H -10.035  -0.485  -1.169 1.00 . B B . 206 SEP H    1 1 
        3  2069 2 2  6 .   HA   H  -8.137  -0.590   0.820 1.00 . B B . 206 SEP HA   1 1 
        3  2070 2 2  6 .   HB2  H -10.001   0.988   1.974 1.00 . B B . 206 SEP HB2  1 1 
        3  2071 2 2  6 .   HB3  H  -8.986   1.514   0.633 1.00 . B B . 206 SEP HB3  1 1 
        3  2072 2 2  6 .   N    N  -9.584  -1.101  -0.544 1.00 . B B . 206 SEP N    1 1 
        3  2073 2 2  6 .   O    O -10.945  -1.767   2.002 1.00 . B B . 206 SEP O    1 1 
        3  2074 2 2  6 .   O1P  O -11.954   2.714  -1.396 1.00 . B B . 206 SEP O1P  1 1 
        3  2075 2 2  6 .   O2P  O  -9.579   2.356  -1.535 1.00 . B B . 206 SEP O2P  1 1 
        3  2076 2 2  6 .   O3P  O -11.091   0.675  -2.348 1.00 . B B . 206 SEP O3P  1 1 
        3  2077 2 2  6 .   OG   O -10.904   1.019   0.136 1.00 . B B . 206 SEP OG   1 1 
        3  2078 2 2  6 .   P    P -10.877   1.717  -1.335 1.00 . B B . 206 SEP P    1 1 
        3  2079 2 2  7 PRO C    C -10.113  -2.881   4.696 1.00 . B B . 207 PRO C    1 1 
        3  2080 2 2  7 PRO CA   C  -9.112  -3.226   3.596 1.00 . B B . 207 PRO CA   1 1 
        3  2081 2 2  7 PRO CB   C  -7.753  -3.566   4.220 1.00 . B B . 207 PRO CB   1 1 
        3  2082 2 2  7 PRO CD   C  -7.397  -1.745   2.697 1.00 . B B . 207 PRO CD   1 1 
        3  2083 2 2  7 PRO CG   C  -6.885  -2.385   3.957 1.00 . B B . 207 PRO CG   1 1 
        3  2084 2 2  7 PRO HA   H  -9.474  -4.090   3.059 1.00 . B B . 207 PRO HA   1 1 
        3  2085 2 2  7 PRO HB2  H  -7.874  -3.728   5.282 1.00 . B B . 207 PRO HB2  1 1 
        3  2086 2 2  7 PRO HB3  H  -7.355  -4.457   3.757 1.00 . B B . 207 PRO HB3  1 1 
        3  2087 2 2  7 PRO HD2  H  -7.288  -0.672   2.747 1.00 . B B . 207 PRO HD2  1 1 
        3  2088 2 2  7 PRO HD3  H  -6.875  -2.138   1.836 1.00 . B B . 207 PRO HD3  1 1 
        3  2089 2 2  7 PRO HG2  H  -6.954  -1.691   4.780 1.00 . B B . 207 PRO HG2  1 1 
        3  2090 2 2  7 PRO HG3  H  -5.862  -2.706   3.823 1.00 . B B . 207 PRO HG3  1 1 
        3  2091 2 2  7 PRO N    N  -8.816  -2.123   2.666 1.00 . B B . 207 PRO N    1 1 
        3  2092 2 2  7 PRO O    O -10.856  -3.746   5.150 1.00 . B B . 207 PRO O    1 1 
        3  2093 2 2  8 THR C    C -11.646   0.114   5.945 1.00 . B B . 208 THR C    1 1 
        3  2094 2 2  8 THR CA   C -10.998  -1.233   6.230 1.00 . B B . 208 THR CA   1 1 
        3  2095 2 2  8 THR CB   C -10.260  -1.182   7.585 1.00 . B B . 208 THR CB   1 1 
        3  2096 2 2  8 THR CG2  C -10.105  -2.577   8.179 1.00 . B B . 208 THR CG2  1 1 
        3  2097 2 2  8 THR H    H  -9.527  -0.974   4.733 1.00 . B B . 208 THR H    1 1 
        3  2098 2 2  8 THR HA   H -11.778  -1.977   6.304 1.00 . B B . 208 THR HA   1 1 
        3  2099 2 2  8 THR HB   H -10.844  -0.582   8.268 1.00 . B B . 208 THR HB   1 1 
        3  2100 2 2  8 THR HG1  H  -8.977   0.304   7.830 1.00 . B B . 208 THR HG1  1 1 
        3  2101 2 2  8 THR HG21 H  -9.548  -3.199   7.495 1.00 . B B . 208 THR HG21 1 1 
        3  2102 2 2  8 THR HG22 H -11.082  -3.007   8.345 1.00 . B B . 208 THR HG22 1 1 
        3  2103 2 2  8 THR HG23 H  -9.576  -2.511   9.118 1.00 . B B . 208 THR HG23 1 1 
        3  2104 2 2  8 THR N    N -10.116  -1.636   5.145 1.00 . B B . 208 THR N    1 1 
        3  2105 2 2  8 THR O    O -11.033   1.169   6.127 1.00 . B B . 208 THR O    1 1 
        3  2106 2 2  8 THR OG1  O  -8.971  -0.577   7.424 1.00 . B B . 208 THR OG1  1 1 
        3  2107 2 2  9 SER C    C -15.137   0.901   5.215 1.00 . B B . 209 SER C    1 1 
        3  2108 2 2  9 SER CA   C -13.657   1.255   5.179 1.00 . B B . 209 SER CA   1 1 
        3  2109 2 2  9 SER CB   C -13.281   1.843   3.815 1.00 . B B . 209 SER CB   1 1 
        3  2110 2 2  9 SER H    H -13.285  -0.814   5.294 1.00 . B B . 209 SER H    1 1 
        3  2111 2 2  9 SER HA   H -13.450   1.983   5.950 1.00 . B B . 209 SER HA   1 1 
        3  2112 2 2  9 SER HB2  H -13.473   1.111   3.044 1.00 . B B . 209 SER HB2  1 1 
        3  2113 2 2  9 SER HB3  H -13.876   2.725   3.628 1.00 . B B . 209 SER HB3  1 1 
        3  2114 2 2  9 SER HG   H -11.472   1.876   4.572 1.00 . B B . 209 SER HG   1 1 
        3  2115 2 2  9 SER N    N -12.876   0.064   5.463 1.00 . B B . 209 SER N    1 1 
        3  2116 2 2  9 SER O    O -15.835   1.350   6.145 1.00 . B B . 209 SER O    1 1 
        3  2117 2 2  9 SER OXT  O -15.579   0.122   4.344 1.00 . B B . 209 SER OXT  1 1 
        3  2118 2 2  9 SER OG   O -11.909   2.200   3.773 1.00 . B B . 209 SER OG   1 1 
        4  2119 1 1  1 ASP C    C  14.356   2.420  -1.894 1.00 . A A . 170 ASP C    1 1 
        4  2120 1 1  1 ASP CA   C  14.965   2.716  -3.260 1.00 . A A . 170 ASP CA   1 1 
        4  2121 1 1  1 ASP CB   C  15.410   1.412  -3.930 1.00 . A A . 170 ASP CB   1 1 
        4  2122 1 1  1 ASP CG   C  15.730   1.601  -5.397 1.00 . A A . 170 ASP CG   1 1 
        4  2123 1 1  1 ASP H1   H  16.847   3.277  -2.539 1.00 . A A . 170 ASP H1   1 1 
        4  2124 1 1  1 ASP H2   H  15.771   4.571  -2.754 1.00 . A A . 170 ASP H2   1 1 
        4  2125 1 1  1 ASP H3   H  16.502   3.850  -4.096 1.00 . A A . 170 ASP H3   1 1 
        4  2126 1 1  1 ASP HA   H  14.204   3.177  -3.874 1.00 . A A . 170 ASP HA   1 1 
        4  2127 1 1  1 ASP HB2  H  16.294   1.041  -3.432 1.00 . A A . 170 ASP HB2  1 1 
        4  2128 1 1  1 ASP HB3  H  14.620   0.680  -3.843 1.00 . A A . 170 ASP HB3  1 1 
        4  2129 1 1  1 ASP N    N  16.099   3.667  -3.153 1.00 . A A . 170 ASP N    1 1 
        4  2130 1 1  1 ASP O    O  13.306   1.792  -1.803 1.00 . A A . 170 ASP O    1 1 
        4  2131 1 1  1 ASP OD1  O  16.853   2.046  -5.710 1.00 . A A . 170 ASP OD1  1 1 
        4  2132 1 1  1 ASP OD2  O  14.855   1.327  -6.246 1.00 . A A . 170 ASP OD2  1 1 
        4  2133 1 1  2 VAL C    C  13.164   3.527   0.679 1.00 . A A . 171 VAL C    1 1 
        4  2134 1 1  2 VAL CA   C  14.457   2.712   0.516 1.00 . A A . 171 VAL CA   1 1 
        4  2135 1 1  2 VAL CB   C  15.472   3.111   1.612 1.00 . A A . 171 VAL CB   1 1 
        4  2136 1 1  2 VAL CG1  C  14.820   3.119   2.988 1.00 . A A . 171 VAL CG1  1 1 
        4  2137 1 1  2 VAL CG2  C  16.656   2.163   1.602 1.00 . A A . 171 VAL CG2  1 1 
        4  2138 1 1  2 VAL H    H  15.902   3.262  -0.936 1.00 . A A . 171 VAL H    1 1 
        4  2139 1 1  2 VAL HA   H  14.216   1.668   0.653 1.00 . A A . 171 VAL HA   1 1 
        4  2140 1 1  2 VAL HB   H  15.832   4.107   1.401 1.00 . A A . 171 VAL HB   1 1 
        4  2141 1 1  2 VAL HG11 H  15.552   3.398   3.732 1.00 . A A . 171 VAL HG11 1 1 
        4  2142 1 1  2 VAL HG12 H  14.437   2.134   3.211 1.00 . A A . 171 VAL HG12 1 1 
        4  2143 1 1  2 VAL HG13 H  14.007   3.831   2.997 1.00 . A A . 171 VAL HG13 1 1 
        4  2144 1 1  2 VAL HG21 H  17.353   2.450   2.375 1.00 . A A . 171 VAL HG21 1 1 
        4  2145 1 1  2 VAL HG22 H  17.144   2.208   0.640 1.00 . A A . 171 VAL HG22 1 1 
        4  2146 1 1  2 VAL HG23 H  16.311   1.156   1.785 1.00 . A A . 171 VAL HG23 1 1 
        4  2147 1 1  2 VAL N    N  15.016   2.854  -0.826 1.00 . A A . 171 VAL N    1 1 
        4  2148 1 1  2 VAL O    O  12.160   2.988   1.140 1.00 . A A . 171 VAL O    1 1 
        4  2149 1 1  3 PRO C    C  10.745   5.142  -0.357 1.00 . A A . 172 PRO C    1 1 
        4  2150 1 1  3 PRO CA   C  11.961   5.688   0.395 1.00 . A A . 172 PRO CA   1 1 
        4  2151 1 1  3 PRO CB   C  12.408   7.013  -0.223 1.00 . A A . 172 PRO CB   1 1 
        4  2152 1 1  3 PRO CD   C  14.323   5.601  -0.185 1.00 . A A . 172 PRO CD   1 1 
        4  2153 1 1  3 PRO CG   C  13.884   7.028  -0.048 1.00 . A A . 172 PRO CG   1 1 
        4  2154 1 1  3 PRO HA   H  11.684   5.855   1.426 1.00 . A A . 172 PRO HA   1 1 
        4  2155 1 1  3 PRO HB2  H  12.134   7.036  -1.267 1.00 . A A . 172 PRO HB2  1 1 
        4  2156 1 1  3 PRO HB3  H  11.940   7.834   0.298 1.00 . A A . 172 PRO HB3  1 1 
        4  2157 1 1  3 PRO HD2  H  14.532   5.367  -1.218 1.00 . A A . 172 PRO HD2  1 1 
        4  2158 1 1  3 PRO HD3  H  15.192   5.412   0.429 1.00 . A A . 172 PRO HD3  1 1 
        4  2159 1 1  3 PRO HG2  H  14.340   7.638  -0.812 1.00 . A A . 172 PRO HG2  1 1 
        4  2160 1 1  3 PRO HG3  H  14.134   7.404   0.934 1.00 . A A . 172 PRO HG3  1 1 
        4  2161 1 1  3 PRO N    N  13.159   4.832   0.305 1.00 . A A . 172 PRO N    1 1 
        4  2162 1 1  3 PRO O    O   9.644   5.684  -0.239 1.00 . A A . 172 PRO O    1 1 
        4  2163 1 1  4 LEU C    C  10.138   1.960  -1.995 1.00 . A A . 173 LEU C    1 1 
        4  2164 1 1  4 LEU CA   C   9.845   3.452  -1.845 1.00 . A A . 173 LEU CA   1 1 
        4  2165 1 1  4 LEU CB   C   9.606   4.101  -3.218 1.00 . A A . 173 LEU CB   1 1 
        4  2166 1 1  4 LEU CD1  C   7.688   2.642  -3.980 1.00 . A A . 173 LEU CD1  1 1 
        4  2167 1 1  4 LEU CD2  C   7.239   4.765  -2.735 1.00 . A A . 173 LEU CD2  1 1 
        4  2168 1 1  4 LEU CG   C   8.157   4.068  -3.728 1.00 . A A . 173 LEU CG   1 1 
        4  2169 1 1  4 LEU H    H  11.856   3.754  -1.272 1.00 . A A . 173 LEU H    1 1 
        4  2170 1 1  4 LEU HA   H   8.958   3.571  -1.239 1.00 . A A . 173 LEU HA   1 1 
        4  2171 1 1  4 LEU HB2  H   9.920   5.133  -3.159 1.00 . A A . 173 LEU HB2  1 1 
        4  2172 1 1  4 LEU HB3  H  10.229   3.596  -3.939 1.00 . A A . 173 LEU HB3  1 1 
        4  2173 1 1  4 LEU HD11 H   8.310   2.187  -4.737 1.00 . A A . 173 LEU HD11 1 1 
        4  2174 1 1  4 LEU HD12 H   6.662   2.656  -4.316 1.00 . A A . 173 LEU HD12 1 1 
        4  2175 1 1  4 LEU HD13 H   7.761   2.074  -3.064 1.00 . A A . 173 LEU HD13 1 1 
        4  2176 1 1  4 LEU HD21 H   7.556   5.791  -2.611 1.00 . A A . 173 LEU HD21 1 1 
        4  2177 1 1  4 LEU HD22 H   7.287   4.257  -1.784 1.00 . A A . 173 LEU HD22 1 1 
        4  2178 1 1  4 LEU HD23 H   6.221   4.743  -3.103 1.00 . A A . 173 LEU HD23 1 1 
        4  2179 1 1  4 LEU HG   H   8.103   4.603  -4.665 1.00 . A A . 173 LEU HG   1 1 
        4  2180 1 1  4 LEU N    N  10.946   4.102  -1.156 1.00 . A A . 173 LEU N    1 1 
        4  2181 1 1  4 LEU O    O  10.831   1.546  -2.924 1.00 . A A . 173 LEU O    1 1 
        4  2182 1 1  5 PRO C    C   9.344  -0.960  -2.319 1.00 . A A . 174 PRO C    1 1 
        4  2183 1 1  5 PRO CA   C   9.880  -0.306  -1.042 1.00 . A A . 174 PRO CA   1 1 
        4  2184 1 1  5 PRO CB   C   9.139  -0.787   0.223 1.00 . A A . 174 PRO CB   1 1 
        4  2185 1 1  5 PRO CD   C   8.863   1.576   0.120 1.00 . A A . 174 PRO CD   1 1 
        4  2186 1 1  5 PRO CG   C   9.013   0.428   1.074 1.00 . A A . 174 PRO CG   1 1 
        4  2187 1 1  5 PRO HA   H  10.933  -0.535  -0.950 1.00 . A A . 174 PRO HA   1 1 
        4  2188 1 1  5 PRO HB2  H   8.164  -1.192  -0.029 1.00 . A A . 174 PRO HB2  1 1 
        4  2189 1 1  5 PRO HB3  H   9.727  -1.548   0.716 1.00 . A A . 174 PRO HB3  1 1 
        4  2190 1 1  5 PRO HD2  H   7.825   1.712  -0.148 1.00 . A A . 174 PRO HD2  1 1 
        4  2191 1 1  5 PRO HD3  H   9.266   2.481   0.550 1.00 . A A . 174 PRO HD3  1 1 
        4  2192 1 1  5 PRO HG2  H   8.139   0.347   1.704 1.00 . A A . 174 PRO HG2  1 1 
        4  2193 1 1  5 PRO HG3  H   9.902   0.552   1.676 1.00 . A A . 174 PRO HG3  1 1 
        4  2194 1 1  5 PRO N    N   9.658   1.146  -1.041 1.00 . A A . 174 PRO N    1 1 
        4  2195 1 1  5 PRO O    O   8.209  -0.712  -2.736 1.00 . A A . 174 PRO O    1 1 
        4  2196 1 1  6 ALA C    C   9.054  -3.614  -4.212 1.00 . A A . 175 ALA C    1 1 
        4  2197 1 1  6 ALA CA   C   9.878  -2.335  -4.260 1.00 . A A . 175 ALA CA   1 1 
        4  2198 1 1  6 ALA CB   C  11.176  -2.567  -5.019 1.00 . A A . 175 ALA CB   1 1 
        4  2199 1 1  6 ALA H    H  10.978  -2.104  -2.462 1.00 . A A . 175 ALA H    1 1 
        4  2200 1 1  6 ALA HA   H   9.315  -1.582  -4.791 1.00 . A A . 175 ALA HA   1 1 
        4  2201 1 1  6 ALA HB1  H  10.951  -2.871  -6.031 1.00 . A A . 175 ALA HB1  1 1 
        4  2202 1 1  6 ALA HB2  H  11.745  -3.343  -4.528 1.00 . A A . 175 ALA HB2  1 1 
        4  2203 1 1  6 ALA HB3  H  11.752  -1.655  -5.036 1.00 . A A . 175 ALA HB3  1 1 
        4  2204 1 1  6 ALA N    N  10.161  -1.816  -2.925 1.00 . A A . 175 ALA N    1 1 
        4  2205 1 1  6 ALA O    O   8.442  -4.004  -5.206 1.00 . A A . 175 ALA O    1 1 
        4  2206 1 1  7 GLY C    C   6.749  -4.967  -2.513 1.00 . A A . 176 GLY C    1 1 
        4  2207 1 1  7 GLY CA   C   8.150  -5.405  -2.887 1.00 . A A . 176 GLY CA   1 1 
        4  2208 1 1  7 GLY H    H   9.606  -3.966  -2.322 1.00 . A A . 176 GLY H    1 1 
        4  2209 1 1  7 GLY HA2  H   8.113  -5.963  -3.810 1.00 . A A . 176 GLY HA2  1 1 
        4  2210 1 1  7 GLY HA3  H   8.542  -6.036  -2.104 1.00 . A A . 176 GLY HA3  1 1 
        4  2211 1 1  7 GLY N    N   9.024  -4.260  -3.061 1.00 . A A . 176 GLY N    1 1 
        4  2212 1 1  7 GLY O    O   5.910  -5.778  -2.112 1.00 . A A . 176 GLY O    1 1 
        4  2213 1 1  8 TRP C    C   4.562  -2.367  -3.382 1.00 . A A . 177 TRP C    1 1 
        4  2214 1 1  8 TRP CA   C   5.260  -3.063  -2.221 1.00 . A A . 177 TRP CA   1 1 
        4  2215 1 1  8 TRP CB   C   5.551  -2.063  -1.100 1.00 . A A . 177 TRP CB   1 1 
        4  2216 1 1  8 TRP CD1  C   7.316  -3.372   0.227 1.00 . A A . 177 TRP CD1  1 1 
        4  2217 1 1  8 TRP CD2  C   5.555  -2.721   1.433 1.00 . A A . 177 TRP CD2  1 1 
        4  2218 1 1  8 TRP CE2  C   6.441  -3.431   2.268 1.00 . A A . 177 TRP CE2  1 1 
        4  2219 1 1  8 TRP CE3  C   4.378  -2.210   1.979 1.00 . A A . 177 TRP CE3  1 1 
        4  2220 1 1  8 TRP CG   C   6.129  -2.703   0.128 1.00 . A A . 177 TRP CG   1 1 
        4  2221 1 1  8 TRP CH2  C   5.030  -3.129   4.119 1.00 . A A . 177 TRP CH2  1 1 
        4  2222 1 1  8 TRP CZ2  C   6.186  -3.642   3.612 1.00 . A A . 177 TRP CZ2  1 1 
        4  2223 1 1  8 TRP CZ3  C   4.128  -2.417   3.319 1.00 . A A . 177 TRP CZ3  1 1 
        4  2224 1 1  8 TRP H    H   7.178  -3.106  -3.086 1.00 . A A . 177 TRP H    1 1 
        4  2225 1 1  8 TRP HA   H   4.619  -3.843  -1.842 1.00 . A A . 177 TRP HA   1 1 
        4  2226 1 1  8 TRP HB2  H   6.256  -1.328  -1.456 1.00 . A A . 177 TRP HB2  1 1 
        4  2227 1 1  8 TRP HB3  H   4.633  -1.568  -0.820 1.00 . A A . 177 TRP HB3  1 1 
        4  2228 1 1  8 TRP HD1  H   7.995  -3.525  -0.594 1.00 . A A . 177 TRP HD1  1 1 
        4  2229 1 1  8 TRP HE1  H   8.284  -4.333   1.829 1.00 . A A . 177 TRP HE1  1 1 
        4  2230 1 1  8 TRP HE3  H   3.671  -1.659   1.373 1.00 . A A . 177 TRP HE3  1 1 
        4  2231 1 1  8 TRP HH2  H   4.800  -3.259   5.153 1.00 . A A . 177 TRP HH2  1 1 
        4  2232 1 1  8 TRP HZ2  H   6.868  -4.191   4.245 1.00 . A A . 177 TRP HZ2  1 1 
        4  2233 1 1  8 TRP HZ3  H   3.224  -2.030   3.765 1.00 . A A . 177 TRP HZ3  1 1 
        4  2234 1 1  8 TRP N    N   6.500  -3.674  -2.659 1.00 . A A . 177 TRP N    1 1 
        4  2235 1 1  8 TRP NE1  N   7.505  -3.819   1.508 1.00 . A A . 177 TRP NE1  1 1 
        4  2236 1 1  8 TRP O    O   5.168  -2.118  -4.423 1.00 . A A . 177 TRP O    1 1 
        4  2237 1 1  9 GLU C    C   1.944  -0.088  -3.749 1.00 . A A . 178 GLU C    1 1 
        4  2238 1 1  9 GLU CA   C   2.487  -1.427  -4.232 1.00 . A A . 178 GLU CA   1 1 
        4  2239 1 1  9 GLU CB   C   1.326  -2.343  -4.623 1.00 . A A . 178 GLU CB   1 1 
        4  2240 1 1  9 GLU CD   C   1.312  -1.568  -7.019 1.00 . A A . 178 GLU CD   1 1 
        4  2241 1 1  9 GLU CG   C   0.489  -1.809  -5.772 1.00 . A A . 178 GLU CG   1 1 
        4  2242 1 1  9 GLU H    H   2.878  -2.254  -2.323 1.00 . A A . 178 GLU H    1 1 
        4  2243 1 1  9 GLU HA   H   3.117  -1.265  -5.093 1.00 . A A . 178 GLU HA   1 1 
        4  2244 1 1  9 GLU HB2  H   1.723  -3.306  -4.912 1.00 . A A . 178 GLU HB2  1 1 
        4  2245 1 1  9 GLU HB3  H   0.680  -2.473  -3.767 1.00 . A A . 178 GLU HB3  1 1 
        4  2246 1 1  9 GLU HG2  H  -0.283  -2.527  -6.003 1.00 . A A . 178 GLU HG2  1 1 
        4  2247 1 1  9 GLU HG3  H   0.036  -0.877  -5.470 1.00 . A A . 178 GLU HG3  1 1 
        4  2248 1 1  9 GLU N    N   3.290  -2.059  -3.193 1.00 . A A . 178 GLU N    1 1 
        4  2249 1 1  9 GLU O    O   1.534   0.041  -2.595 1.00 . A A . 178 GLU O    1 1 
        4  2250 1 1  9 GLU OE1  O   1.514  -2.527  -7.789 1.00 . A A . 178 GLU OE1  1 1 
        4  2251 1 1  9 GLU OE2  O   1.770  -0.423  -7.223 1.00 . A A . 178 GLU OE2  1 1 
        4  2252 1 1 10 MET C    C  -0.104   2.270  -4.574 1.00 . A A . 179 MET C    1 1 
        4  2253 1 1 10 MET CA   C   1.386   2.204  -4.308 1.00 . A A . 179 MET CA   1 1 
        4  2254 1 1 10 MET CB   C   2.059   3.312  -5.121 1.00 . A A . 179 MET CB   1 1 
        4  2255 1 1 10 MET CE   C   3.403   5.719  -3.322 1.00 . A A . 179 MET CE   1 1 
        4  2256 1 1 10 MET CG   C   3.549   3.456  -4.895 1.00 . A A . 179 MET CG   1 1 
        4  2257 1 1 10 MET H    H   2.208   0.711  -5.566 1.00 . A A . 179 MET H    1 1 
        4  2258 1 1 10 MET HA   H   1.564   2.376  -3.258 1.00 . A A . 179 MET HA   1 1 
        4  2259 1 1 10 MET HB2  H   1.897   3.119  -6.171 1.00 . A A . 179 MET HB2  1 1 
        4  2260 1 1 10 MET HB3  H   1.591   4.252  -4.865 1.00 . A A . 179 MET HB3  1 1 
        4  2261 1 1 10 MET HE1  H   3.954   6.237  -4.092 1.00 . A A . 179 MET HE1  1 1 
        4  2262 1 1 10 MET HE2  H   3.574   6.203  -2.371 1.00 . A A . 179 MET HE2  1 1 
        4  2263 1 1 10 MET HE3  H   2.349   5.743  -3.554 1.00 . A A . 179 MET HE3  1 1 
        4  2264 1 1 10 MET HG2  H   4.027   2.504  -5.069 1.00 . A A . 179 MET HG2  1 1 
        4  2265 1 1 10 MET HG3  H   3.918   4.183  -5.598 1.00 . A A . 179 MET HG3  1 1 
        4  2266 1 1 10 MET N    N   1.904   0.889  -4.647 1.00 . A A . 179 MET N    1 1 
        4  2267 1 1 10 MET O    O  -0.540   2.282  -5.728 1.00 . A A . 179 MET O    1 1 
        4  2268 1 1 10 MET SD   S   3.955   4.018  -3.233 1.00 . A A . 179 MET SD   1 1 
        4  2269 1 1 11 ALA C    C  -2.642   3.874  -3.026 1.00 . A A . 180 ALA C    1 1 
        4  2270 1 1 11 ALA CA   C  -2.303   2.538  -3.659 1.00 . A A . 180 ALA CA   1 1 
        4  2271 1 1 11 ALA CB   C  -3.118   1.412  -3.053 1.00 . A A . 180 ALA CB   1 1 
        4  2272 1 1 11 ALA H    H  -0.510   2.135  -2.626 1.00 . A A . 180 ALA H    1 1 
        4  2273 1 1 11 ALA HA   H  -2.528   2.588  -4.717 1.00 . A A . 180 ALA HA   1 1 
        4  2274 1 1 11 ALA HB1  H  -4.169   1.607  -3.207 1.00 . A A . 180 ALA HB1  1 1 
        4  2275 1 1 11 ALA HB2  H  -2.913   1.351  -1.994 1.00 . A A . 180 ALA HB2  1 1 
        4  2276 1 1 11 ALA HB3  H  -2.851   0.479  -3.526 1.00 . A A . 180 ALA HB3  1 1 
        4  2277 1 1 11 ALA N    N  -0.888   2.291  -3.520 1.00 . A A . 180 ALA N    1 1 
        4  2278 1 1 11 ALA O    O  -2.933   3.963  -1.831 1.00 . A A . 180 ALA O    1 1 
        4  2279 1 1 12 LYS C    C  -4.196   6.716  -3.794 1.00 . A A . 181 LYS C    1 1 
        4  2280 1 1 12 LYS CA   C  -2.810   6.264  -3.366 1.00 . A A . 181 LYS CA   1 1 
        4  2281 1 1 12 LYS CB   C  -1.744   7.225  -3.910 1.00 . A A . 181 LYS CB   1 1 
        4  2282 1 1 12 LYS CD   C   0.637   8.042  -3.806 1.00 . A A . 181 LYS CD   1 1 
        4  2283 1 1 12 LYS CE   C   0.177   9.386  -3.249 1.00 . A A . 181 LYS CE   1 1 
        4  2284 1 1 12 LYS CG   C  -0.324   6.917  -3.440 1.00 . A A . 181 LYS CG   1 1 
        4  2285 1 1 12 LYS H    H  -2.358   4.769  -4.784 1.00 . A A . 181 LYS H    1 1 
        4  2286 1 1 12 LYS HA   H  -2.762   6.256  -2.287 1.00 . A A . 181 LYS HA   1 1 
        4  2287 1 1 12 LYS HB2  H  -1.758   7.182  -4.989 1.00 . A A . 181 LYS HB2  1 1 
        4  2288 1 1 12 LYS HB3  H  -1.992   8.228  -3.598 1.00 . A A . 181 LYS HB3  1 1 
        4  2289 1 1 12 LYS HD2  H   1.611   7.815  -3.400 1.00 . A A . 181 LYS HD2  1 1 
        4  2290 1 1 12 LYS HD3  H   0.701   8.109  -4.880 1.00 . A A . 181 LYS HD3  1 1 
        4  2291 1 1 12 LYS HE2  H  -0.782   9.630  -3.682 1.00 . A A . 181 LYS HE2  1 1 
        4  2292 1 1 12 LYS HE3  H   0.075   9.300  -2.178 1.00 . A A . 181 LYS HE3  1 1 
        4  2293 1 1 12 LYS HG2  H  -0.327   6.793  -2.368 1.00 . A A . 181 LYS HG2  1 1 
        4  2294 1 1 12 LYS HG3  H   0.019   5.999  -3.913 1.00 . A A . 181 LYS HG3  1 1 
        4  2295 1 1 12 LYS HZ1  H   2.043  10.309  -3.068 1.00 . A A . 181 LYS HZ1  1 1 
        4  2296 1 1 12 LYS HZ2  H   0.756  11.399  -3.256 1.00 . A A . 181 LYS HZ2  1 1 
        4  2297 1 1 12 LYS HZ3  H   1.321  10.516  -4.588 1.00 . A A . 181 LYS HZ3  1 1 
        4  2298 1 1 12 LYS N    N  -2.568   4.915  -3.834 1.00 . A A . 181 LYS N    1 1 
        4  2299 1 1 12 LYS NZ   N   1.140  10.477  -3.560 1.00 . A A . 181 LYS NZ   1 1 
        4  2300 1 1 12 LYS O    O  -4.466   6.859  -4.989 1.00 . A A . 181 LYS O    1 1 
        4  2301 1 1 13 THR C    C  -6.618   8.816  -2.912 1.00 . A A . 182 THR C    1 1 
        4  2302 1 1 13 THR CA   C  -6.438   7.311  -3.112 1.00 . A A . 182 THR CA   1 1 
        4  2303 1 1 13 THR CB   C  -7.430   6.518  -2.246 1.00 . A A . 182 THR CB   1 1 
        4  2304 1 1 13 THR CG2  C  -8.332   5.666  -3.119 1.00 . A A . 182 THR CG2  1 1 
        4  2305 1 1 13 THR H    H  -4.802   6.781  -1.891 1.00 . A A . 182 THR H    1 1 
        4  2306 1 1 13 THR HA   H  -6.638   7.078  -4.149 1.00 . A A . 182 THR HA   1 1 
        4  2307 1 1 13 THR HB   H  -8.039   7.210  -1.682 1.00 . A A . 182 THR HB   1 1 
        4  2308 1 1 13 THR HG1  H  -6.764   4.757  -1.659 1.00 . A A . 182 THR HG1  1 1 
        4  2309 1 1 13 THR HG21 H  -8.886   6.303  -3.790 1.00 . A A . 182 THR HG21 1 1 
        4  2310 1 1 13 THR HG22 H  -9.018   5.113  -2.496 1.00 . A A . 182 THR HG22 1 1 
        4  2311 1 1 13 THR HG23 H  -7.728   4.974  -3.693 1.00 . A A . 182 THR HG23 1 1 
        4  2312 1 1 13 THR N    N  -5.075   6.910  -2.828 1.00 . A A . 182 THR N    1 1 
        4  2313 1 1 13 THR O    O  -6.089   9.402  -1.963 1.00 . A A . 182 THR O    1 1 
        4  2314 1 1 13 THR OG1  O  -6.713   5.665  -1.343 1.00 . A A . 182 THR OG1  1 1 
        4  2315 1 1 14 SER C    C  -8.300  11.547  -2.880 1.00 . A A . 183 SER C    1 1 
        4  2316 1 1 14 SER CA   C  -7.424  10.876  -3.942 1.00 . A A . 183 SER CA   1 1 
        4  2317 1 1 14 SER CB   C  -7.919  11.240  -5.349 1.00 . A A . 183 SER CB   1 1 
        4  2318 1 1 14 SER H    H  -7.935   8.877  -4.415 1.00 . A A . 183 SER H    1 1 
        4  2319 1 1 14 SER HA   H  -6.416  11.242  -3.832 1.00 . A A . 183 SER HA   1 1 
        4  2320 1 1 14 SER HB2  H  -7.335  10.705  -6.082 1.00 . A A . 183 SER HB2  1 1 
        4  2321 1 1 14 SER HB3  H  -8.958  10.958  -5.445 1.00 . A A . 183 SER HB3  1 1 
        4  2322 1 1 14 SER HG   H  -8.353  13.119  -4.977 1.00 . A A . 183 SER HG   1 1 
        4  2323 1 1 14 SER N    N  -7.379   9.426  -3.812 1.00 . A A . 183 SER N    1 1 
        4  2324 1 1 14 SER O    O  -8.235  12.764  -2.704 1.00 . A A . 183 SER O    1 1 
        4  2325 1 1 14 SER OG   O  -7.800  12.631  -5.604 1.00 . A A . 183 SER OG   1 1 
        4  2326 1 1 15 SER C    C  -9.295  11.546   0.148 1.00 . A A . 184 SER C    1 1 
        4  2327 1 1 15 SER CA   C -10.020  11.357  -1.183 1.00 . A A . 184 SER CA   1 1 
        4  2328 1 1 15 SER CB   C -11.267  10.492  -1.003 1.00 . A A . 184 SER CB   1 1 
        4  2329 1 1 15 SER H    H  -9.170   9.814  -2.369 1.00 . A A . 184 SER H    1 1 
        4  2330 1 1 15 SER HA   H -10.326  12.330  -1.543 1.00 . A A . 184 SER HA   1 1 
        4  2331 1 1 15 SER HB2  H -10.978   9.516  -0.639 1.00 . A A . 184 SER HB2  1 1 
        4  2332 1 1 15 SER HB3  H -11.930  10.961  -0.291 1.00 . A A . 184 SER HB3  1 1 
        4  2333 1 1 15 SER HG   H -12.905  10.253  -2.060 1.00 . A A . 184 SER HG   1 1 
        4  2334 1 1 15 SER N    N  -9.135  10.781  -2.193 1.00 . A A . 184 SER N    1 1 
        4  2335 1 1 15 SER O    O  -9.785  12.238   1.042 1.00 . A A . 184 SER O    1 1 
        4  2336 1 1 15 SER OG   O -11.954  10.336  -2.235 1.00 . A A . 184 SER OG   1 1 
        4  2337 1 1 16 GLY C    C  -6.983   9.735   2.130 1.00 . A A . 185 GLY C    1 1 
        4  2338 1 1 16 GLY CA   C  -7.346  11.060   1.488 1.00 . A A . 185 GLY CA   1 1 
        4  2339 1 1 16 GLY H    H  -7.827  10.335  -0.445 1.00 . A A . 185 GLY H    1 1 
        4  2340 1 1 16 GLY HA2  H  -6.437  11.587   1.240 1.00 . A A . 185 GLY HA2  1 1 
        4  2341 1 1 16 GLY HA3  H  -7.906  11.650   2.200 1.00 . A A . 185 GLY HA3  1 1 
        4  2342 1 1 16 GLY N    N  -8.141  10.908   0.281 1.00 . A A . 185 GLY N    1 1 
        4  2343 1 1 16 GLY O    O  -7.104   9.575   3.347 1.00 . A A . 185 GLY O    1 1 
        4  2344 1 1 17 GLN C    C  -4.815   7.079   1.145 1.00 . A A . 186 GLN C    1 1 
        4  2345 1 1 17 GLN CA   C  -6.114   7.486   1.823 1.00 . A A . 186 GLN CA   1 1 
        4  2346 1 1 17 GLN CB   C  -7.178   6.408   1.567 1.00 . A A . 186 GLN CB   1 1 
        4  2347 1 1 17 GLN CD   C  -9.582   7.096   1.205 1.00 . A A . 186 GLN CD   1 1 
        4  2348 1 1 17 GLN CG   C  -8.529   6.679   2.211 1.00 . A A . 186 GLN CG   1 1 
        4  2349 1 1 17 GLN H    H  -6.459   8.966   0.363 1.00 . A A . 186 GLN H    1 1 
        4  2350 1 1 17 GLN HA   H  -5.944   7.574   2.885 1.00 . A A . 186 GLN HA   1 1 
        4  2351 1 1 17 GLN HB2  H  -7.327   6.316   0.503 1.00 . A A . 186 GLN HB2  1 1 
        4  2352 1 1 17 GLN HB3  H  -6.808   5.466   1.947 1.00 . A A . 186 GLN HB3  1 1 
        4  2353 1 1 17 GLN HE21 H -10.055   5.191   0.874 1.00 . A A . 186 GLN HE21 1 1 
        4  2354 1 1 17 GLN HE22 H -10.953   6.357  -0.031 1.00 . A A . 186 GLN HE22 1 1 
        4  2355 1 1 17 GLN HG2  H  -8.865   5.781   2.705 1.00 . A A . 186 GLN HG2  1 1 
        4  2356 1 1 17 GLN HG3  H  -8.416   7.467   2.940 1.00 . A A . 186 GLN HG3  1 1 
        4  2357 1 1 17 GLN N    N  -6.535   8.785   1.321 1.00 . A A . 186 GLN N    1 1 
        4  2358 1 1 17 GLN NE2  N -10.265   6.119   0.626 1.00 . A A . 186 GLN NE2  1 1 
        4  2359 1 1 17 GLN O    O  -4.668   7.217  -0.069 1.00 . A A . 186 GLN O    1 1 
        4  2360 1 1 17 GLN OE1  O  -9.774   8.283   0.943 1.00 . A A . 186 GLN OE1  1 1 
        4  2361 1 1 18 ARG C    C  -2.271   4.738   2.015 1.00 . A A . 187 ARG C    1 1 
        4  2362 1 1 18 ARG CA   C  -2.631   6.080   1.372 1.00 . A A . 187 ARG CA   1 1 
        4  2363 1 1 18 ARG CB   C  -1.494   7.100   1.549 1.00 . A A . 187 ARG CB   1 1 
        4  2364 1 1 18 ARG CD   C  -0.067   8.487   3.086 1.00 . A A . 187 ARG CD   1 1 
        4  2365 1 1 18 ARG CG   C  -1.231   7.512   2.991 1.00 . A A . 187 ARG CG   1 1 
        4  2366 1 1 18 ARG CZ   C   2.354   8.519   2.565 1.00 . A A . 187 ARG CZ   1 1 
        4  2367 1 1 18 ARG H    H  -4.013   6.557   2.894 1.00 . A A . 187 ARG H    1 1 
        4  2368 1 1 18 ARG HA   H  -2.791   5.928   0.314 1.00 . A A . 187 ARG HA   1 1 
        4  2369 1 1 18 ARG HB2  H  -0.585   6.676   1.151 1.00 . A A . 187 ARG HB2  1 1 
        4  2370 1 1 18 ARG HB3  H  -1.739   7.988   0.985 1.00 . A A . 187 ARG HB3  1 1 
        4  2371 1 1 18 ARG HD2  H  -0.345   9.408   2.594 1.00 . A A . 187 ARG HD2  1 1 
        4  2372 1 1 18 ARG HD3  H   0.136   8.686   4.129 1.00 . A A . 187 ARG HD3  1 1 
        4  2373 1 1 18 ARG HE   H   1.050   7.155   1.902 1.00 . A A . 187 ARG HE   1 1 
        4  2374 1 1 18 ARG HG2  H  -2.118   7.985   3.386 1.00 . A A . 187 ARG HG2  1 1 
        4  2375 1 1 18 ARG HG3  H  -1.002   6.631   3.571 1.00 . A A . 187 ARG HG3  1 1 
        4  2376 1 1 18 ARG HH11 H   1.767   9.955   3.880 1.00 . A A . 187 ARG HH11 1 1 
        4  2377 1 1 18 ARG HH12 H   3.445   9.996   3.414 1.00 . A A . 187 ARG HH12 1 1 
        4  2378 1 1 18 ARG HH21 H   3.272   7.210   1.317 1.00 . A A . 187 ARG HH21 1 1 
        4  2379 1 1 18 ARG HH22 H   4.296   8.441   1.987 1.00 . A A . 187 ARG HH22 1 1 
        4  2380 1 1 18 ARG N    N  -3.872   6.585   1.926 1.00 . A A . 187 ARG N    1 1 
        4  2381 1 1 18 ARG NE   N   1.148   7.958   2.456 1.00 . A A . 187 ARG NE   1 1 
        4  2382 1 1 18 ARG NH1  N   2.538   9.571   3.349 1.00 . A A . 187 ARG NH1  1 1 
        4  2383 1 1 18 ARG NH2  N   3.388   8.013   1.902 1.00 . A A . 187 ARG NH2  1 1 
        4  2384 1 1 18 ARG O    O  -1.846   4.687   3.170 1.00 . A A . 187 ARG O    1 1 
        4  2385 1 1 19 TYR C    C  -1.264   1.601   0.826 1.00 . A A . 188 TYR C    1 1 
        4  2386 1 1 19 TYR CA   C  -2.153   2.337   1.815 1.00 . A A . 188 TYR CA   1 1 
        4  2387 1 1 19 TYR CB   C  -3.425   1.527   2.132 1.00 . A A . 188 TYR CB   1 1 
        4  2388 1 1 19 TYR CD1  C  -5.255   1.958   0.426 1.00 . A A . 188 TYR CD1  1 1 
        4  2389 1 1 19 TYR CD2  C  -4.049  -0.097   0.292 1.00 . A A . 188 TYR CD2  1 1 
        4  2390 1 1 19 TYR CE1  C  -6.016   1.584  -0.668 1.00 . A A . 188 TYR CE1  1 1 
        4  2391 1 1 19 TYR CE2  C  -4.805  -0.476  -0.800 1.00 . A A . 188 TYR CE2  1 1 
        4  2392 1 1 19 TYR CG   C  -4.258   1.125   0.925 1.00 . A A . 188 TYR CG   1 1 
        4  2393 1 1 19 TYR CZ   C  -5.785   0.367  -1.278 1.00 . A A . 188 TYR CZ   1 1 
        4  2394 1 1 19 TYR H    H  -2.866   3.719   0.390 1.00 . A A . 188 TYR H    1 1 
        4  2395 1 1 19 TYR HA   H  -1.595   2.490   2.728 1.00 . A A . 188 TYR HA   1 1 
        4  2396 1 1 19 TYR HB2  H  -3.140   0.622   2.645 1.00 . A A . 188 TYR HB2  1 1 
        4  2397 1 1 19 TYR HB3  H  -4.055   2.115   2.784 1.00 . A A . 188 TYR HB3  1 1 
        4  2398 1 1 19 TYR HD1  H  -5.435   2.909   0.906 1.00 . A A . 188 TYR HD1  1 1 
        4  2399 1 1 19 TYR HD2  H  -3.282  -0.756   0.665 1.00 . A A . 188 TYR HD2  1 1 
        4  2400 1 1 19 TYR HE1  H  -6.785   2.244  -1.043 1.00 . A A . 188 TYR HE1  1 1 
        4  2401 1 1 19 TYR HE2  H  -4.626  -1.429  -1.276 1.00 . A A . 188 TYR HE2  1 1 
        4  2402 1 1 19 TYR HH   H  -6.836   0.770  -2.841 1.00 . A A . 188 TYR HH   1 1 
        4  2403 1 1 19 TYR N    N  -2.486   3.647   1.293 1.00 . A A . 188 TYR N    1 1 
        4  2404 1 1 19 TYR O    O  -1.479   1.657  -0.385 1.00 . A A . 188 TYR O    1 1 
        4  2405 1 1 19 TYR OH   O  -6.540  -0.014  -2.364 1.00 . A A . 188 TYR OH   1 1 
        4  2406 1 1 20 PHE C    C   0.477  -1.290   0.618 1.00 . A A . 189 PHE C    1 1 
        4  2407 1 1 20 PHE CA   C   0.683   0.214   0.503 1.00 . A A . 189 PHE CA   1 1 
        4  2408 1 1 20 PHE CB   C   2.119   0.604   0.881 1.00 . A A . 189 PHE CB   1 1 
        4  2409 1 1 20 PHE CD1  C   1.774   2.763  -0.362 1.00 . A A . 189 PHE CD1  1 1 
        4  2410 1 1 20 PHE CD2  C   3.330   2.750   1.453 1.00 . A A . 189 PHE CD2  1 1 
        4  2411 1 1 20 PHE CE1  C   2.031   4.103  -0.578 1.00 . A A . 189 PHE CE1  1 1 
        4  2412 1 1 20 PHE CE2  C   3.587   4.093   1.239 1.00 . A A . 189 PHE CE2  1 1 
        4  2413 1 1 20 PHE CG   C   2.419   2.067   0.653 1.00 . A A . 189 PHE CG   1 1 
        4  2414 1 1 20 PHE CZ   C   2.937   4.768   0.223 1.00 . A A . 189 PHE CZ   1 1 
        4  2415 1 1 20 PHE H    H  -0.182   0.851   2.319 1.00 . A A . 189 PHE H    1 1 
        4  2416 1 1 20 PHE HA   H   0.497   0.510  -0.518 1.00 . A A . 189 PHE HA   1 1 
        4  2417 1 1 20 PHE HB2  H   2.282   0.387   1.926 1.00 . A A . 189 PHE HB2  1 1 
        4  2418 1 1 20 PHE HB3  H   2.809   0.025   0.285 1.00 . A A . 189 PHE HB3  1 1 
        4  2419 1 1 20 PHE HD1  H   1.063   2.244  -0.988 1.00 . A A . 189 PHE HD1  1 1 
        4  2420 1 1 20 PHE HD2  H   3.848   2.226   2.246 1.00 . A A . 189 PHE HD2  1 1 
        4  2421 1 1 20 PHE HE1  H   1.526   4.630  -1.379 1.00 . A A . 189 PHE HE1  1 1 
        4  2422 1 1 20 PHE HE2  H   4.296   4.613   1.866 1.00 . A A . 189 PHE HE2  1 1 
        4  2423 1 1 20 PHE HZ   H   3.137   5.817   0.058 1.00 . A A . 189 PHE HZ   1 1 
        4  2424 1 1 20 PHE N    N  -0.268   0.912   1.344 1.00 . A A . 189 PHE N    1 1 
        4  2425 1 1 20 PHE O    O   0.316  -1.827   1.715 1.00 . A A . 189 PHE O    1 1 
        4  2426 1 1 21 LEU C    C   1.643  -4.124  -0.422 1.00 . A A . 190 LEU C    1 1 
        4  2427 1 1 21 LEU CA   C   0.309  -3.411  -0.537 1.00 . A A . 190 LEU CA   1 1 
        4  2428 1 1 21 LEU CB   C  -0.336  -3.880  -1.845 1.00 . A A . 190 LEU CB   1 1 
        4  2429 1 1 21 LEU CD1  C  -2.283  -4.890  -3.002 1.00 . A A . 190 LEU CD1  1 1 
        4  2430 1 1 21 LEU CD2  C  -2.420  -4.417  -0.550 1.00 . A A . 190 LEU CD2  1 1 
        4  2431 1 1 21 LEU CG   C  -1.857  -3.951  -1.882 1.00 . A A . 190 LEU CG   1 1 
        4  2432 1 1 21 LEU H    H   0.625  -1.487  -1.362 1.00 . A A . 190 LEU H    1 1 
        4  2433 1 1 21 LEU HA   H  -0.328  -3.678   0.289 1.00 . A A . 190 LEU HA   1 1 
        4  2434 1 1 21 LEU HB2  H  -0.019  -3.206  -2.627 1.00 . A A . 190 LEU HB2  1 1 
        4  2435 1 1 21 LEU HB3  H   0.051  -4.863  -2.072 1.00 . A A . 190 LEU HB3  1 1 
        4  2436 1 1 21 LEU HD11 H  -2.530  -4.314  -3.882 1.00 . A A . 190 LEU HD11 1 1 
        4  2437 1 1 21 LEU HD12 H  -3.142  -5.469  -2.687 1.00 . A A . 190 LEU HD12 1 1 
        4  2438 1 1 21 LEU HD13 H  -1.466  -5.561  -3.233 1.00 . A A . 190 LEU HD13 1 1 
        4  2439 1 1 21 LEU HD21 H  -2.120  -3.729   0.227 1.00 . A A . 190 LEU HD21 1 1 
        4  2440 1 1 21 LEU HD22 H  -2.041  -5.403  -0.324 1.00 . A A . 190 LEU HD22 1 1 
        4  2441 1 1 21 LEU HD23 H  -3.498  -4.449  -0.606 1.00 . A A . 190 LEU HD23 1 1 
        4  2442 1 1 21 LEU HG   H  -2.255  -2.968  -2.096 1.00 . A A . 190 LEU HG   1 1 
        4  2443 1 1 21 LEU N    N   0.488  -1.969  -0.519 1.00 . A A . 190 LEU N    1 1 
        4  2444 1 1 21 LEU O    O   2.637  -3.672  -0.978 1.00 . A A . 190 LEU O    1 1 
        4  2445 1 1 22 ASN C    C   2.628  -7.080  -0.947 1.00 . A A . 191 ASN C    1 1 
        4  2446 1 1 22 ASN CA   C   2.820  -6.128   0.214 1.00 . A A . 191 ASN CA   1 1 
        4  2447 1 1 22 ASN CB   C   2.987  -6.952   1.501 1.00 . A A . 191 ASN CB   1 1 
        4  2448 1 1 22 ASN CG   C   3.168  -6.137   2.773 1.00 . A A . 191 ASN CG   1 1 
        4  2449 1 1 22 ASN H    H   0.872  -5.540   0.779 1.00 . A A . 191 ASN H    1 1 
        4  2450 1 1 22 ASN HA   H   3.698  -5.521   0.046 1.00 . A A . 191 ASN HA   1 1 
        4  2451 1 1 22 ASN HB2  H   2.115  -7.572   1.631 1.00 . A A . 191 ASN HB2  1 1 
        4  2452 1 1 22 ASN HB3  H   3.852  -7.591   1.387 1.00 . A A . 191 ASN HB3  1 1 
        4  2453 1 1 22 ASN HD21 H   1.855  -4.777   2.172 1.00 . A A . 191 ASN HD21 1 1 
        4  2454 1 1 22 ASN HD22 H   2.555  -4.506   3.725 1.00 . A A . 191 ASN HD22 1 1 
        4  2455 1 1 22 ASN N    N   1.659  -5.263   0.255 1.00 . A A . 191 ASN N    1 1 
        4  2456 1 1 22 ASN ND2  N   2.459  -5.028   2.898 1.00 . A A . 191 ASN ND2  1 1 
        4  2457 1 1 22 ASN O    O   1.787  -7.975  -0.867 1.00 . A A . 191 ASN O    1 1 
        4  2458 1 1 22 ASN OD1  O   3.923  -6.536   3.660 1.00 . A A . 191 ASN OD1  1 1 
        4  2459 1 1 23 HIS C    C   3.620  -9.144  -2.954 1.00 . A A . 192 HIS C    1 1 
        4  2460 1 1 23 HIS CA   C   3.197  -7.708  -3.230 1.00 . A A . 192 HIS CA   1 1 
        4  2461 1 1 23 HIS CB   C   3.991  -7.164  -4.425 1.00 . A A . 192 HIS CB   1 1 
        4  2462 1 1 23 HIS CD2  C   3.329  -5.060  -5.804 1.00 . A A . 192 HIS CD2  1 1 
        4  2463 1 1 23 HIS CE1  C   1.578  -5.889  -6.827 1.00 . A A . 192 HIS CE1  1 1 
        4  2464 1 1 23 HIS CG   C   3.181  -6.341  -5.383 1.00 . A A . 192 HIS CG   1 1 
        4  2465 1 1 23 HIS H    H   4.050  -6.165  -2.031 1.00 . A A . 192 HIS H    1 1 
        4  2466 1 1 23 HIS HA   H   2.145  -7.700  -3.479 1.00 . A A . 192 HIS HA   1 1 
        4  2467 1 1 23 HIS HB2  H   4.796  -6.546  -4.060 1.00 . A A . 192 HIS HB2  1 1 
        4  2468 1 1 23 HIS HB3  H   4.407  -7.997  -4.975 1.00 . A A . 192 HIS HB3  1 1 
        4  2469 1 1 23 HIS HD1  H   1.700  -7.743  -5.960 1.00 . A A . 192 HIS HD1  1 1 
        4  2470 1 1 23 HIS HD2  H   4.096  -4.366  -5.488 1.00 . A A . 192 HIS HD2  1 1 
        4  2471 1 1 23 HIS HE1  H   0.705  -5.985  -7.456 1.00 . A A . 192 HIS HE1  1 1 
        4  2472 1 1 23 HIS HE2  H   2.140  -3.936  -7.141 1.00 . A A . 192 HIS HE2  1 1 
        4  2473 1 1 23 HIS N    N   3.367  -6.877  -2.035 1.00 . A A . 192 HIS N    1 1 
        4  2474 1 1 23 HIS ND1  N   2.073  -6.829  -6.046 1.00 . A A . 192 HIS ND1  1 1 
        4  2475 1 1 23 HIS NE2  N   2.321  -4.808  -6.700 1.00 . A A . 192 HIS NE2  1 1 
        4  2476 1 1 23 HIS O    O   3.202 -10.069  -3.646 1.00 . A A . 192 HIS O    1 1 
        4  2477 1 1 24 ILE C    C   4.040 -11.287  -0.527 1.00 . A A . 193 ILE C    1 1 
        4  2478 1 1 24 ILE CA   C   4.945 -10.640  -1.575 1.00 . A A . 193 ILE CA   1 1 
        4  2479 1 1 24 ILE CB   C   6.408 -10.610  -1.059 1.00 . A A . 193 ILE CB   1 1 
        4  2480 1 1 24 ILE CD1  C   6.331  -8.684   0.643 1.00 . A A . 193 ILE CD1  1 1 
        4  2481 1 1 24 ILE CG1  C   6.859  -9.186  -0.685 1.00 . A A . 193 ILE CG1  1 1 
        4  2482 1 1 24 ILE CG2  C   7.346 -11.200  -2.101 1.00 . A A . 193 ILE CG2  1 1 
        4  2483 1 1 24 ILE H    H   4.792  -8.533  -1.462 1.00 . A A . 193 ILE H    1 1 
        4  2484 1 1 24 ILE HA   H   4.923 -11.253  -2.464 1.00 . A A . 193 ILE HA   1 1 
        4  2485 1 1 24 ILE HB   H   6.462 -11.234  -0.179 1.00 . A A . 193 ILE HB   1 1 
        4  2486 1 1 24 ILE HD11 H   5.279  -8.471   0.557 1.00 . A A . 193 ILE HD11 1 1 
        4  2487 1 1 24 ILE HD12 H   6.857  -7.785   0.923 1.00 . A A . 193 ILE HD12 1 1 
        4  2488 1 1 24 ILE HD13 H   6.484  -9.440   1.399 1.00 . A A . 193 ILE HD13 1 1 
        4  2489 1 1 24 ILE HG12 H   7.936  -9.158  -0.639 1.00 . A A . 193 ILE HG12 1 1 
        4  2490 1 1 24 ILE HG13 H   6.523  -8.502  -1.451 1.00 . A A . 193 ILE HG13 1 1 
        4  2491 1 1 24 ILE HG21 H   8.362 -11.150  -1.740 1.00 . A A . 193 ILE HG21 1 1 
        4  2492 1 1 24 ILE HG22 H   7.262 -10.638  -3.019 1.00 . A A . 193 ILE HG22 1 1 
        4  2493 1 1 24 ILE HG23 H   7.079 -12.231  -2.284 1.00 . A A . 193 ILE HG23 1 1 
        4  2494 1 1 24 ILE N    N   4.469  -9.315  -1.953 1.00 . A A . 193 ILE N    1 1 
        4  2495 1 1 24 ILE O    O   4.023 -12.505  -0.385 1.00 . A A . 193 ILE O    1 1 
        4  2496 1 1 25 ASP C    C   0.973 -11.073   0.771 1.00 . A A . 194 ASP C    1 1 
        4  2497 1 1 25 ASP CA   C   2.420 -10.982   1.255 1.00 . A A . 194 ASP CA   1 1 
        4  2498 1 1 25 ASP CB   C   2.500 -10.087   2.502 1.00 . A A . 194 ASP CB   1 1 
        4  2499 1 1 25 ASP CG   C   2.400 -10.868   3.798 1.00 . A A . 194 ASP CG   1 1 
        4  2500 1 1 25 ASP H    H   3.291  -9.514   0.005 1.00 . A A . 194 ASP H    1 1 
        4  2501 1 1 25 ASP HA   H   2.762 -11.972   1.513 1.00 . A A . 194 ASP HA   1 1 
        4  2502 1 1 25 ASP HB2  H   3.438  -9.556   2.498 1.00 . A A . 194 ASP HB2  1 1 
        4  2503 1 1 25 ASP HB3  H   1.689  -9.368   2.476 1.00 . A A . 194 ASP HB3  1 1 
        4  2504 1 1 25 ASP N    N   3.287 -10.470   0.199 1.00 . A A . 194 ASP N    1 1 
        4  2505 1 1 25 ASP O    O   0.152 -11.759   1.380 1.00 . A A . 194 ASP O    1 1 
        4  2506 1 1 25 ASP OD1  O   1.328 -11.439   4.085 1.00 . A A . 194 ASP OD1  1 1 
        4  2507 1 1 25 ASP OD2  O   3.398 -10.902   4.549 1.00 . A A . 194 ASP OD2  1 1 
        4  2508 1 1 26 GLN C    C  -1.519  -9.494   0.339 1.00 . A A . 195 GLN C    1 1 
        4  2509 1 1 26 GLN CA   C  -0.717 -10.155  -0.784 1.00 . A A . 195 GLN CA   1 1 
        4  2510 1 1 26 GLN CB   C  -1.330 -11.503  -1.203 1.00 . A A . 195 GLN CB   1 1 
        4  2511 1 1 26 GLN CD   C  -3.201 -12.722  -2.384 1.00 . A A . 195 GLN CD   1 1 
        4  2512 1 1 26 GLN CG   C  -2.657 -11.380  -1.938 1.00 . A A . 195 GLN CG   1 1 
        4  2513 1 1 26 GLN H    H   1.394  -9.917  -0.819 1.00 . A A . 195 GLN H    1 1 
        4  2514 1 1 26 GLN HA   H  -0.701  -9.482  -1.637 1.00 . A A . 195 GLN HA   1 1 
        4  2515 1 1 26 GLN HB2  H  -0.633 -12.016  -1.849 1.00 . A A . 195 GLN HB2  1 1 
        4  2516 1 1 26 GLN HB3  H  -1.489 -12.099  -0.317 1.00 . A A . 195 GLN HB3  1 1 
        4  2517 1 1 26 GLN HE21 H  -2.297 -12.540  -4.148 1.00 . A A . 195 GLN HE21 1 1 
        4  2518 1 1 26 GLN HE22 H  -3.213 -13.991  -3.908 1.00 . A A . 195 GLN HE22 1 1 
        4  2519 1 1 26 GLN HG2  H  -3.375 -10.918  -1.279 1.00 . A A . 195 GLN HG2  1 1 
        4  2520 1 1 26 GLN HG3  H  -2.513 -10.759  -2.809 1.00 . A A . 195 GLN HG3  1 1 
        4  2521 1 1 26 GLN N    N   0.667 -10.344  -0.318 1.00 . A A . 195 GLN N    1 1 
        4  2522 1 1 26 GLN NE2  N  -2.871 -13.124  -3.601 1.00 . A A . 195 GLN NE2  1 1 
        4  2523 1 1 26 GLN O    O  -2.746  -9.560   0.398 1.00 . A A . 195 GLN O    1 1 
        4  2524 1 1 26 GLN OE1  O  -3.924 -13.390  -1.644 1.00 . A A . 195 GLN OE1  1 1 
        4  2525 1 1 27 THR C    C  -1.532  -6.737   2.351 1.00 . A A . 196 THR C    1 1 
        4  2526 1 1 27 THR CA   C  -1.317  -8.249   2.423 1.00 . A A . 196 THR CA   1 1 
        4  2527 1 1 27 THR CB   C  -0.375  -8.631   3.591 1.00 . A A . 196 THR CB   1 1 
        4  2528 1 1 27 THR CG2  C  -0.327  -7.575   4.684 1.00 . A A . 196 THR CG2  1 1 
        4  2529 1 1 27 THR H    H   0.146  -8.582   0.940 1.00 . A A . 196 THR H    1 1 
        4  2530 1 1 27 THR HA   H  -2.272  -8.721   2.598 1.00 . A A . 196 THR HA   1 1 
        4  2531 1 1 27 THR HB   H   0.623  -8.737   3.185 1.00 . A A . 196 THR HB   1 1 
        4  2532 1 1 27 THR HG1  H  -0.039 -10.532   4.035 1.00 . A A . 196 THR HG1  1 1 
        4  2533 1 1 27 THR HG21 H   0.293  -6.756   4.354 1.00 . A A . 196 THR HG21 1 1 
        4  2534 1 1 27 THR HG22 H   0.090  -8.006   5.583 1.00 . A A . 196 THR HG22 1 1 
        4  2535 1 1 27 THR HG23 H  -1.326  -7.217   4.884 1.00 . A A . 196 THR HG23 1 1 
        4  2536 1 1 27 THR N    N  -0.788  -8.777   1.179 1.00 . A A . 196 THR N    1 1 
        4  2537 1 1 27 THR O    O  -0.723  -6.007   1.763 1.00 . A A . 196 THR O    1 1 
        4  2538 1 1 27 THR OG1  O  -0.766  -9.892   4.145 1.00 . A A . 196 THR OG1  1 1 
        4  2539 1 1 28 THR C    C  -2.434  -4.171   4.168 1.00 . A A . 197 THR C    1 1 
        4  2540 1 1 28 THR CA   C  -3.009  -4.886   2.944 1.00 . A A . 197 THR CA   1 1 
        4  2541 1 1 28 THR CB   C  -4.545  -4.746   2.939 1.00 . A A . 197 THR CB   1 1 
        4  2542 1 1 28 THR CG2  C  -5.135  -5.222   1.621 1.00 . A A . 197 THR CG2  1 1 
        4  2543 1 1 28 THR H    H  -3.229  -6.937   3.390 1.00 . A A . 197 THR H    1 1 
        4  2544 1 1 28 THR HA   H  -2.618  -4.428   2.046 1.00 . A A . 197 THR HA   1 1 
        4  2545 1 1 28 THR HB   H  -4.801  -3.711   3.075 1.00 . A A . 197 THR HB   1 1 
        4  2546 1 1 28 THR HG1  H  -4.646  -5.295   4.836 1.00 . A A . 197 THR HG1  1 1 
        4  2547 1 1 28 THR HG21 H  -6.208  -5.097   1.642 1.00 . A A . 197 THR HG21 1 1 
        4  2548 1 1 28 THR HG22 H  -4.896  -6.265   1.472 1.00 . A A . 197 THR HG22 1 1 
        4  2549 1 1 28 THR HG23 H  -4.723  -4.639   0.810 1.00 . A A . 197 THR HG23 1 1 
        4  2550 1 1 28 THR N    N  -2.637  -6.291   2.937 1.00 . A A . 197 THR N    1 1 
        4  2551 1 1 28 THR O    O  -2.652  -4.602   5.301 1.00 . A A . 197 THR O    1 1 
        4  2552 1 1 28 THR OG1  O  -5.108  -5.507   4.015 1.00 . A A . 197 THR OG1  1 1 
        4  2553 1 1 29 THR C    C  -1.377  -0.842   4.931 1.00 . A A . 198 THR C    1 1 
        4  2554 1 1 29 THR CA   C  -1.073  -2.346   5.026 1.00 . A A . 198 THR CA   1 1 
        4  2555 1 1 29 THR CB   C   0.457  -2.556   4.995 1.00 . A A . 198 THR CB   1 1 
        4  2556 1 1 29 THR CG2  C   1.127  -1.915   6.200 1.00 . A A . 198 THR CG2  1 1 
        4  2557 1 1 29 THR H    H  -1.577  -2.771   3.019 1.00 . A A . 198 THR H    1 1 
        4  2558 1 1 29 THR HA   H  -1.451  -2.736   5.960 1.00 . A A . 198 THR HA   1 1 
        4  2559 1 1 29 THR HB   H   0.849  -2.097   4.098 1.00 . A A . 198 THR HB   1 1 
        4  2560 1 1 29 THR HG1  H   0.333  -4.390   5.727 1.00 . A A . 198 THR HG1  1 1 
        4  2561 1 1 29 THR HG21 H   0.785  -2.398   7.102 1.00 . A A . 198 THR HG21 1 1 
        4  2562 1 1 29 THR HG22 H   0.874  -0.865   6.236 1.00 . A A . 198 THR HG22 1 1 
        4  2563 1 1 29 THR HG23 H   2.199  -2.022   6.115 1.00 . A A . 198 THR HG23 1 1 
        4  2564 1 1 29 THR N    N  -1.704  -3.083   3.939 1.00 . A A . 198 THR N    1 1 
        4  2565 1 1 29 THR O    O  -1.199  -0.235   3.875 1.00 . A A . 198 THR O    1 1 
        4  2566 1 1 29 THR OG1  O   0.761  -3.955   4.972 1.00 . A A . 198 THR OG1  1 1 
        4  2567 1 1 30 TRP C    C  -0.869   1.929   6.650 1.00 . A A . 199 TRP C    1 1 
        4  2568 1 1 30 TRP CA   C  -2.083   1.202   6.077 1.00 . A A . 199 TRP CA   1 1 
        4  2569 1 1 30 TRP CB   C  -3.304   1.535   6.943 1.00 . A A . 199 TRP CB   1 1 
        4  2570 1 1 30 TRP CD1  C  -5.312  -0.032   6.649 1.00 . A A . 199 TRP CD1  1 1 
        4  2571 1 1 30 TRP CD2  C  -5.432   1.851   5.442 1.00 . A A . 199 TRP CD2  1 1 
        4  2572 1 1 30 TRP CE2  C  -6.592   1.090   5.206 1.00 . A A . 199 TRP CE2  1 1 
        4  2573 1 1 30 TRP CE3  C  -5.285   3.078   4.788 1.00 . A A . 199 TRP CE3  1 1 
        4  2574 1 1 30 TRP CG   C  -4.625   1.115   6.372 1.00 . A A . 199 TRP CG   1 1 
        4  2575 1 1 30 TRP CH2  C  -7.429   2.722   3.717 1.00 . A A . 199 TRP CH2  1 1 
        4  2576 1 1 30 TRP CZ2  C  -7.599   1.517   4.343 1.00 . A A . 199 TRP CZ2  1 1 
        4  2577 1 1 30 TRP CZ3  C  -6.284   3.501   3.931 1.00 . A A . 199 TRP CZ3  1 1 
        4  2578 1 1 30 TRP H    H  -2.028  -0.780   6.838 1.00 . A A . 199 TRP H    1 1 
        4  2579 1 1 30 TRP HA   H  -2.256   1.545   5.069 1.00 . A A . 199 TRP HA   1 1 
        4  2580 1 1 30 TRP HB2  H  -3.195   1.047   7.898 1.00 . A A . 199 TRP HB2  1 1 
        4  2581 1 1 30 TRP HB3  H  -3.337   2.604   7.099 1.00 . A A . 199 TRP HB3  1 1 
        4  2582 1 1 30 TRP HD1  H  -4.965  -0.799   7.323 1.00 . A A . 199 TRP HD1  1 1 
        4  2583 1 1 30 TRP HE1  H  -7.172  -0.773   5.998 1.00 . A A . 199 TRP HE1  1 1 
        4  2584 1 1 30 TRP HE3  H  -4.409   3.691   4.943 1.00 . A A . 199 TRP HE3  1 1 
        4  2585 1 1 30 TRP HH2  H  -8.183   3.089   3.038 1.00 . A A . 199 TRP HH2  1 1 
        4  2586 1 1 30 TRP HZ2  H  -8.489   0.930   4.167 1.00 . A A . 199 TRP HZ2  1 1 
        4  2587 1 1 30 TRP HZ3  H  -6.186   4.445   3.418 1.00 . A A . 199 TRP HZ3  1 1 
        4  2588 1 1 30 TRP N    N  -1.842  -0.241   6.032 1.00 . A A . 199 TRP N    1 1 
        4  2589 1 1 30 TRP NE1  N  -6.498  -0.052   5.957 1.00 . A A . 199 TRP NE1  1 1 
        4  2590 1 1 30 TRP O    O  -0.763   3.155   6.570 1.00 . A A . 199 TRP O    1 1 
        4  2591 1 1 31 GLN C    C   2.375   1.849   6.996 1.00 . A A . 200 GLN C    1 1 
        4  2592 1 1 31 GLN CA   C   1.184   1.732   7.935 1.00 . A A . 200 GLN CA   1 1 
        4  2593 1 1 31 GLN CB   C   1.550   0.860   9.136 1.00 . A A . 200 GLN CB   1 1 
        4  2594 1 1 31 GLN CD   C   2.594   2.680  10.559 1.00 . A A . 200 GLN CD   1 1 
        4  2595 1 1 31 GLN CG   C   1.529   1.604  10.462 1.00 . A A . 200 GLN CG   1 1 
        4  2596 1 1 31 GLN H    H  -0.084   0.196   7.231 1.00 . A A . 200 GLN H    1 1 
        4  2597 1 1 31 GLN HA   H   0.915   2.718   8.283 1.00 . A A . 200 GLN HA   1 1 
        4  2598 1 1 31 GLN HB2  H   0.850   0.040   9.199 1.00 . A A . 200 GLN HB2  1 1 
        4  2599 1 1 31 GLN HB3  H   2.544   0.464   8.988 1.00 . A A . 200 GLN HB3  1 1 
        4  2600 1 1 31 GLN HE21 H   1.345   4.032   9.809 1.00 . A A . 200 GLN HE21 1 1 
        4  2601 1 1 31 GLN HE22 H   2.921   4.608  10.225 1.00 . A A . 200 GLN HE22 1 1 
        4  2602 1 1 31 GLN HG2  H   0.562   2.069  10.582 1.00 . A A . 200 GLN HG2  1 1 
        4  2603 1 1 31 GLN HG3  H   1.684   0.893  11.260 1.00 . A A . 200 GLN HG3  1 1 
        4  2604 1 1 31 GLN N    N   0.030   1.167   7.252 1.00 . A A . 200 GLN N    1 1 
        4  2605 1 1 31 GLN NE2  N   2.254   3.893  10.152 1.00 . A A . 200 GLN NE2  1 1 
        4  2606 1 1 31 GLN O    O   2.653   0.937   6.218 1.00 . A A . 200 GLN O    1 1 
        4  2607 1 1 31 GLN OE1  O   3.713   2.424  11.003 1.00 . A A . 200 GLN OE1  1 1 
        4  2608 1 1 32 ASP C    C   5.341   2.143   6.659 1.00 . A A . 201 ASP C    1 1 
        4  2609 1 1 32 ASP CA   C   4.290   3.189   6.305 1.00 . A A . 201 ASP CA   1 1 
        4  2610 1 1 32 ASP CB   C   4.842   4.596   6.550 1.00 . A A . 201 ASP CB   1 1 
        4  2611 1 1 32 ASP CG   C   6.220   4.795   5.945 1.00 . A A . 201 ASP CG   1 1 
        4  2612 1 1 32 ASP H    H   2.771   3.676   7.694 1.00 . A A . 201 ASP H    1 1 
        4  2613 1 1 32 ASP HA   H   4.037   3.085   5.260 1.00 . A A . 201 ASP HA   1 1 
        4  2614 1 1 32 ASP HB2  H   4.170   5.320   6.114 1.00 . A A . 201 ASP HB2  1 1 
        4  2615 1 1 32 ASP HB3  H   4.909   4.768   7.615 1.00 . A A . 201 ASP HB3  1 1 
        4  2616 1 1 32 ASP N    N   3.076   2.974   7.084 1.00 . A A . 201 ASP N    1 1 
        4  2617 1 1 32 ASP O    O   5.762   2.036   7.813 1.00 . A A . 201 ASP O    1 1 
        4  2618 1 1 32 ASP OD1  O   6.357   4.665   4.713 1.00 . A A . 201 ASP OD1  1 1 
        4  2619 1 1 32 ASP OD2  O   7.170   5.066   6.707 1.00 . A A . 201 ASP OD2  1 1 
        4  2620 1 1 33 PRO C    C   8.088   0.716   6.371 1.00 . A A . 202 PRO C    1 1 
        4  2621 1 1 33 PRO CA   C   6.724   0.258   5.873 1.00 . A A . 202 PRO CA   1 1 
        4  2622 1 1 33 PRO CB   C   6.858  -0.384   4.492 1.00 . A A . 202 PRO CB   1 1 
        4  2623 1 1 33 PRO CD   C   5.379   1.481   4.251 1.00 . A A . 202 PRO CD   1 1 
        4  2624 1 1 33 PRO CG   C   6.389   0.643   3.522 1.00 . A A . 202 PRO CG   1 1 
        4  2625 1 1 33 PRO HA   H   6.324  -0.467   6.565 1.00 . A A . 202 PRO HA   1 1 
        4  2626 1 1 33 PRO HB2  H   7.890  -0.650   4.315 1.00 . A A . 202 PRO HB2  1 1 
        4  2627 1 1 33 PRO HB3  H   6.243  -1.269   4.449 1.00 . A A . 202 PRO HB3  1 1 
        4  2628 1 1 33 PRO HD2  H   5.433   2.510   3.923 1.00 . A A . 202 PRO HD2  1 1 
        4  2629 1 1 33 PRO HD3  H   4.384   1.088   4.101 1.00 . A A . 202 PRO HD3  1 1 
        4  2630 1 1 33 PRO HG2  H   7.223   1.247   3.197 1.00 . A A . 202 PRO HG2  1 1 
        4  2631 1 1 33 PRO HG3  H   5.928   0.158   2.674 1.00 . A A . 202 PRO HG3  1 1 
        4  2632 1 1 33 PRO N    N   5.782   1.359   5.662 1.00 . A A . 202 PRO N    1 1 
        4  2633 1 1 33 PRO O    O   8.893  -0.093   6.826 1.00 . A A . 202 PRO O    1 1 
        4  2634 1 1 34 ARG C    C   9.558   3.061   8.111 1.00 . A A . 203 ARG C    1 1 
        4  2635 1 1 34 ARG CA   C   9.629   2.551   6.682 1.00 . A A . 203 ARG CA   1 1 
        4  2636 1 1 34 ARG CB   C  10.058   3.677   5.752 1.00 . A A . 203 ARG CB   1 1 
        4  2637 1 1 34 ARG CD   C  10.774   4.377   3.474 1.00 . A A . 203 ARG CD   1 1 
        4  2638 1 1 34 ARG CG   C  10.298   3.223   4.326 1.00 . A A . 203 ARG CG   1 1 
        4  2639 1 1 34 ARG CZ   C  12.245   6.307   3.953 1.00 . A A . 203 ARG CZ   1 1 
        4  2640 1 1 34 ARG H    H   7.670   2.607   5.885 1.00 . A A . 203 ARG H    1 1 
        4  2641 1 1 34 ARG HA   H  10.360   1.760   6.631 1.00 . A A . 203 ARG HA   1 1 
        4  2642 1 1 34 ARG HB2  H   9.288   4.434   5.742 1.00 . A A . 203 ARG HB2  1 1 
        4  2643 1 1 34 ARG HB3  H  10.972   4.109   6.128 1.00 . A A . 203 ARG HB3  1 1 
        4  2644 1 1 34 ARG HD2  H  11.016   4.006   2.488 1.00 . A A . 203 ARG HD2  1 1 
        4  2645 1 1 34 ARG HD3  H   9.981   5.103   3.401 1.00 . A A . 203 ARG HD3  1 1 
        4  2646 1 1 34 ARG HE   H  12.587   4.423   4.541 1.00 . A A . 203 ARG HE   1 1 
        4  2647 1 1 34 ARG HG2  H  11.051   2.448   4.321 1.00 . A A . 203 ARG HG2  1 1 
        4  2648 1 1 34 ARG HG3  H   9.376   2.839   3.915 1.00 . A A . 203 ARG HG3  1 1 
        4  2649 1 1 34 ARG HH11 H  10.557   6.791   2.944 1.00 . A A . 203 ARG HH11 1 1 
        4  2650 1 1 34 ARG HH12 H  11.623   8.122   3.278 1.00 . A A . 203 ARG HH12 1 1 
        4  2651 1 1 34 ARG HH21 H  13.989   6.151   4.965 1.00 . A A . 203 ARG HH21 1 1 
        4  2652 1 1 34 ARG HH22 H  13.593   7.754   4.421 1.00 . A A . 203 ARG HH22 1 1 
        4  2653 1 1 34 ARG N    N   8.352   2.006   6.260 1.00 . A A . 203 ARG N    1 1 
        4  2654 1 1 34 ARG NE   N  11.961   5.011   4.050 1.00 . A A . 203 ARG NE   1 1 
        4  2655 1 1 34 ARG NH1  N  11.409   7.137   3.339 1.00 . A A . 203 ARG NH1  1 1 
        4  2656 1 1 34 ARG NH2  N  13.364   6.772   4.490 1.00 . A A . 203 ARG NH2  1 1 
        4  2657 1 1 34 ARG O    O  10.580   3.339   8.735 1.00 . A A . 203 ARG O    1 1 
        4  2658 1 1 35 LYS C    C   8.161   2.511  10.942 1.00 . A A . 204 LYS C    1 1 
        4  2659 1 1 35 LYS CA   C   8.143   3.686   9.975 1.00 . A A . 204 LYS CA   1 1 
        4  2660 1 1 35 LYS CB   C   6.828   4.458  10.078 1.00 . A A . 204 LYS CB   1 1 
        4  2661 1 1 35 LYS CD   C   5.581   6.379  11.117 1.00 . A A . 204 LYS CD   1 1 
        4  2662 1 1 35 LYS CE   C   5.491   7.089   9.772 1.00 . A A . 204 LYS CE   1 1 
        4  2663 1 1 35 LYS CG   C   6.804   5.478  11.204 1.00 . A A . 204 LYS CG   1 1 
        4  2664 1 1 35 LYS H    H   7.562   3.009   8.056 1.00 . A A . 204 LYS H    1 1 
        4  2665 1 1 35 LYS HA   H   8.962   4.347  10.219 1.00 . A A . 204 LYS HA   1 1 
        4  2666 1 1 35 LYS HB2  H   6.657   4.979   9.148 1.00 . A A . 204 LYS HB2  1 1 
        4  2667 1 1 35 LYS HB3  H   6.022   3.757  10.240 1.00 . A A . 204 LYS HB3  1 1 
        4  2668 1 1 35 LYS HD2  H   4.695   5.779  11.252 1.00 . A A . 204 LYS HD2  1 1 
        4  2669 1 1 35 LYS HD3  H   5.638   7.120  11.901 1.00 . A A . 204 LYS HD3  1 1 
        4  2670 1 1 35 LYS HE2  H   5.333   6.351   8.999 1.00 . A A . 204 LYS HE2  1 1 
        4  2671 1 1 35 LYS HE3  H   4.651   7.769   9.794 1.00 . A A . 204 LYS HE3  1 1 
        4  2672 1 1 35 LYS HG2  H   6.787   4.956  12.149 1.00 . A A . 204 LYS HG2  1 1 
        4  2673 1 1 35 LYS HG3  H   7.695   6.087  11.145 1.00 . A A . 204 LYS HG3  1 1 
        4  2674 1 1 35 LYS HZ1  H   7.513   7.206   9.240 1.00 . A A . 204 LYS HZ1  1 1 
        4  2675 1 1 35 LYS HZ2  H   6.999   8.451  10.267 1.00 . A A . 204 LYS HZ2  1 1 
        4  2676 1 1 35 LYS HZ3  H   6.569   8.473   8.628 1.00 . A A . 204 LYS HZ3  1 1 
        4  2677 1 1 35 LYS N    N   8.344   3.211   8.617 1.00 . A A . 204 LYS N    1 1 
        4  2678 1 1 35 LYS NZ   N   6.727   7.858   9.455 1.00 . A A . 204 LYS NZ   1 1 
        4  2679 1 1 35 LYS O    O   8.266   2.682  12.156 1.00 . A A . 204 LYS O    1 1 
        4  2680 1 1 36 ALA C    C   9.465  -0.565  10.956 1.00 . A A . 205 ALA C    1 1 
        4  2681 1 1 36 ALA CA   C   8.111   0.097  11.166 1.00 . A A . 205 ALA CA   1 1 
        4  2682 1 1 36 ALA CB   C   6.982  -0.849  10.785 1.00 . A A . 205 ALA CB   1 1 
        4  2683 1 1 36 ALA H    H   7.900   1.255   9.420 1.00 . A A . 205 ALA H    1 1 
        4  2684 1 1 36 ALA HA   H   8.002   0.357  12.209 1.00 . A A . 205 ALA HA   1 1 
        4  2685 1 1 36 ALA HB1  H   7.081  -1.127   9.746 1.00 . A A . 205 ALA HB1  1 1 
        4  2686 1 1 36 ALA HB2  H   6.034  -0.358  10.937 1.00 . A A . 205 ALA HB2  1 1 
        4  2687 1 1 36 ALA HB3  H   7.032  -1.734  11.402 1.00 . A A . 205 ALA HB3  1 1 
        4  2688 1 1 36 ALA N    N   8.037   1.317  10.387 1.00 . A A . 205 ALA N    1 1 
        4  2689 1 1 36 ALA O    O  10.365  -0.353  11.793 1.00 . A A . 205 ALA O    1 1 
        4  2690 1 1 36 ALA OXT  O   9.632  -1.268   9.938 1.00 . A A . 205 ALA OXT  1 1 
        4  2691 2 2  1 SER C    C  -4.568  -4.544 -11.189 1.00 . B B . 201 SER C    1 1 
        4  2692 2 2  1 SER CA   C  -5.233  -4.273 -12.541 1.00 . B B . 201 SER CA   1 1 
        4  2693 2 2  1 SER CB   C  -4.887  -5.384 -13.530 1.00 . B B . 201 SER CB   1 1 
        4  2694 2 2  1 SER H1   H  -5.277  -2.821 -14.026 1.00 . B B . 201 SER H1   1 1 
        4  2695 2 2  1 SER H2   H  -3.785  -2.955 -13.235 1.00 . B B . 201 SER H2   1 1 
        4  2696 2 2  1 SER H3   H  -5.089  -2.200 -12.459 1.00 . B B . 201 SER H3   1 1 
        4  2697 2 2  1 SER HA   H  -6.303  -4.251 -12.399 1.00 . B B . 201 SER HA   1 1 
        4  2698 2 2  1 SER HB2  H  -4.996  -6.343 -13.045 1.00 . B B . 201 SER HB2  1 1 
        4  2699 2 2  1 SER HB3  H  -5.554  -5.330 -14.377 1.00 . B B . 201 SER HB3  1 1 
        4  2700 2 2  1 SER HG   H  -3.217  -6.117 -14.260 1.00 . B B . 201 SER HG   1 1 
        4  2701 2 2  1 SER N    N  -4.817  -2.974 -13.103 1.00 . B B . 201 SER N    1 1 
        4  2702 2 2  1 SER O    O  -4.907  -5.512 -10.510 1.00 . B B . 201 SER O    1 1 
        4  2703 2 2  1 SER OG   O  -3.552  -5.252 -13.987 1.00 . B B . 201 SER OG   1 1 
        4  2704 2 2  2 THR C    C  -3.619  -3.191  -8.385 1.00 . B B . 202 THR C    1 1 
        4  2705 2 2  2 THR CA   C  -2.904  -3.893  -9.543 1.00 . B B . 202 THR CA   1 1 
        4  2706 2 2  2 THR CB   C  -1.439  -3.398  -9.648 1.00 . B B . 202 THR CB   1 1 
        4  2707 2 2  2 THR CG2  C  -1.364  -1.876  -9.637 1.00 . B B . 202 THR CG2  1 1 
        4  2708 2 2  2 THR H    H  -3.390  -2.924 -11.363 1.00 . B B . 202 THR H    1 1 
        4  2709 2 2  2 THR HA   H  -2.886  -4.955  -9.344 1.00 . B B . 202 THR HA   1 1 
        4  2710 2 2  2 THR HB   H  -1.026  -3.755 -10.580 1.00 . B B . 202 THR HB   1 1 
        4  2711 2 2  2 THR HG1  H   0.069  -3.303  -8.366 1.00 . B B . 202 THR HG1  1 1 
        4  2712 2 2  2 THR HG21 H  -1.922  -1.482 -10.474 1.00 . B B . 202 THR HG21 1 1 
        4  2713 2 2  2 THR HG22 H  -0.332  -1.566  -9.715 1.00 . B B . 202 THR HG22 1 1 
        4  2714 2 2  2 THR HG23 H  -1.784  -1.500  -8.715 1.00 . B B . 202 THR HG23 1 1 
        4  2715 2 2  2 THR N    N  -3.622  -3.693 -10.796 1.00 . B B . 202 THR N    1 1 
        4  2716 2 2  2 THR O    O  -3.342  -3.460  -7.217 1.00 . B B . 202 THR O    1 1 
        4  2717 2 2  2 THR OG1  O  -0.656  -3.919  -8.565 1.00 . B B . 202 THR OG1  1 1 
        4  2718 2 2  3 TYR C    C  -6.564  -2.377  -7.316 1.00 . B B . 203 TYR C    1 1 
        4  2719 2 2  3 TYR CA   C  -5.313  -1.590  -7.702 1.00 . B B . 203 TYR CA   1 1 
        4  2720 2 2  3 TYR CB   C  -5.690  -0.195  -8.220 1.00 . B B . 203 TYR CB   1 1 
        4  2721 2 2  3 TYR CD1  C  -7.798   0.583  -7.071 1.00 . B B . 203 TYR CD1  1 1 
        4  2722 2 2  3 TYR CD2  C  -5.732   1.565  -6.403 1.00 . B B . 203 TYR CD2  1 1 
        4  2723 2 2  3 TYR CE1  C  -8.470   1.364  -6.154 1.00 . B B . 203 TYR CE1  1 1 
        4  2724 2 2  3 TYR CE2  C  -6.399   2.350  -5.486 1.00 . B B . 203 TYR CE2  1 1 
        4  2725 2 2  3 TYR CG   C  -6.421   0.668  -7.212 1.00 . B B . 203 TYR CG   1 1 
        4  2726 2 2  3 TYR CZ   C  -7.766   2.243  -5.365 1.00 . B B . 203 TYR CZ   1 1 
        4  2727 2 2  3 TYR H    H  -4.758  -2.152  -9.665 1.00 . B B . 203 TYR H    1 1 
        4  2728 2 2  3 TYR HA   H  -4.683  -1.486  -6.831 1.00 . B B . 203 TYR HA   1 1 
        4  2729 2 2  3 TYR HB2  H  -4.790   0.327  -8.508 1.00 . B B . 203 TYR HB2  1 1 
        4  2730 2 2  3 TYR HB3  H  -6.326  -0.305  -9.086 1.00 . B B . 203 TYR HB3  1 1 
        4  2731 2 2  3 TYR HD1  H  -8.348  -0.109  -7.690 1.00 . B B . 203 TYR HD1  1 1 
        4  2732 2 2  3 TYR HD2  H  -4.662   1.649  -6.500 1.00 . B B . 203 TYR HD2  1 1 
        4  2733 2 2  3 TYR HE1  H  -9.542   1.284  -6.061 1.00 . B B . 203 TYR HE1  1 1 
        4  2734 2 2  3 TYR HE2  H  -5.849   3.042  -4.865 1.00 . B B . 203 TYR HE2  1 1 
        4  2735 2 2  3 TYR HH   H  -8.897   2.436  -3.820 1.00 . B B . 203 TYR HH   1 1 
        4  2736 2 2  3 TYR N    N  -4.561  -2.314  -8.715 1.00 . B B . 203 TYR N    1 1 
        4  2737 2 2  3 TYR O    O  -7.435  -2.624  -8.151 1.00 . B B . 203 TYR O    1 1 
        4  2738 2 2  3 TYR OH   O  -8.430   3.016  -4.451 1.00 . B B . 203 TYR OH   1 1 
        4  2739 2 2  4 PRO C    C  -8.969  -2.736  -5.127 1.00 . B B . 204 PRO C    1 1 
        4  2740 2 2  4 PRO CA   C  -7.762  -3.592  -5.517 1.00 . B B . 204 PRO CA   1 1 
        4  2741 2 2  4 PRO CB   C  -7.150  -4.264  -4.269 1.00 . B B . 204 PRO CB   1 1 
        4  2742 2 2  4 PRO CD   C  -5.664  -2.540  -4.999 1.00 . B B . 204 PRO CD   1 1 
        4  2743 2 2  4 PRO CG   C  -5.723  -3.821  -4.227 1.00 . B B . 204 PRO CG   1 1 
        4  2744 2 2  4 PRO HA   H  -8.072  -4.350  -6.222 1.00 . B B . 204 PRO HA   1 1 
        4  2745 2 2  4 PRO HB2  H  -7.686  -3.941  -3.388 1.00 . B B . 204 PRO HB2  1 1 
        4  2746 2 2  4 PRO HB3  H  -7.220  -5.337  -4.362 1.00 . B B . 204 PRO HB3  1 1 
        4  2747 2 2  4 PRO HD2  H  -5.950  -1.704  -4.378 1.00 . B B . 204 PRO HD2  1 1 
        4  2748 2 2  4 PRO HD3  H  -4.683  -2.390  -5.422 1.00 . B B . 204 PRO HD3  1 1 
        4  2749 2 2  4 PRO HG2  H  -5.412  -3.660  -3.205 1.00 . B B . 204 PRO HG2  1 1 
        4  2750 2 2  4 PRO HG3  H  -5.105  -4.567  -4.699 1.00 . B B . 204 PRO HG3  1 1 
        4  2751 2 2  4 PRO N    N  -6.653  -2.791  -6.042 1.00 . B B . 204 PRO N    1 1 
        4  2752 2 2  4 PRO O    O  -9.410  -1.878  -5.891 1.00 . B B . 204 PRO O    1 1 
        4  2753 2 2  5 HIS C    C -10.441  -1.812  -2.026 1.00 . B B . 205 HIS C    1 1 
        4  2754 2 2  5 HIS CA   C -10.683  -2.268  -3.463 1.00 . B B . 205 HIS CA   1 1 
        4  2755 2 2  5 HIS CB   C -11.923  -3.167  -3.538 1.00 . B B . 205 HIS CB   1 1 
        4  2756 2 2  5 HIS CD2  C -13.877  -1.597  -4.207 1.00 . B B . 205 HIS CD2  1 1 
        4  2757 2 2  5 HIS CE1  C -15.073  -1.763  -2.380 1.00 . B B . 205 HIS CE1  1 1 
        4  2758 2 2  5 HIS CG   C -13.219  -2.428  -3.366 1.00 . B B . 205 HIS CG   1 1 
        4  2759 2 2  5 HIS H    H  -9.130  -3.701  -3.388 1.00 . B B . 205 HIS H    1 1 
        4  2760 2 2  5 HIS HA   H -10.829  -1.403  -4.092 1.00 . B B . 205 HIS HA   1 1 
        4  2761 2 2  5 HIS HB2  H -11.946  -3.654  -4.501 1.00 . B B . 205 HIS HB2  1 1 
        4  2762 2 2  5 HIS HB3  H -11.863  -3.917  -2.764 1.00 . B B . 205 HIS HB3  1 1 
        4  2763 2 2  5 HIS HD1  H -13.777  -3.020  -1.417 1.00 . B B . 205 HIS HD1  1 1 
        4  2764 2 2  5 HIS HD2  H -13.554  -1.299  -5.195 1.00 . B B . 205 HIS HD2  1 1 
        4  2765 2 2  5 HIS HE1  H -15.860  -1.634  -1.652 1.00 . B B . 205 HIS HE1  1 1 
        4  2766 2 2  5 HIS HE2  H -15.789  -0.746  -4.008 1.00 . B B . 205 HIS HE2  1 1 
        4  2767 2 2  5 HIS N    N  -9.517  -2.996  -3.949 1.00 . B B . 205 HIS N    1 1 
        4  2768 2 2  5 HIS ND1  N -13.995  -2.509  -2.229 1.00 . B B . 205 HIS ND1  1 1 
        4  2769 2 2  5 HIS NE2  N -15.025  -1.199  -3.572 1.00 . B B . 205 HIS NE2  1 1 
        4  2770 2 2  5 HIS O    O -11.374  -1.729  -1.226 1.00 . B B . 205 HIS O    1 1 
        4  2771 2 2  6 .   C    C  -9.052  -2.109   0.693 1.00 . B B . 206 SEP C    1 1 
        4  2772 2 2  6 .   CA   C  -8.711  -1.081  -0.400 1.00 . B B . 206 SEP CA   1 1 
        4  2773 2 2  6 .   CB   C  -9.199   0.336  -0.017 1.00 . B B . 206 SEP CB   1 1 
        4  2774 2 2  6 .   H    H  -8.522  -1.491  -2.463 1.00 . B B . 206 SEP H    1 1 
        4  2775 2 2  6 .   HA   H  -7.632  -1.043  -0.462 1.00 . B B . 206 SEP HA   1 1 
        4  2776 2 2  6 .   HB2  H  -9.317   0.391   1.054 1.00 . B B . 206 SEP HB2  1 1 
        4  2777 2 2  6 .   HB3  H  -8.451   1.054  -0.324 1.00 . B B . 206 SEP HB3  1 1 
        4  2778 2 2  6 .   N    N  -9.175  -1.483  -1.736 1.00 . B B . 206 SEP N    1 1 
        4  2779 2 2  6 .   O    O  -9.919  -2.969   0.531 1.00 . B B . 206 SEP O    1 1 
        4  2780 2 2  6 .   O1P  O  -9.579   1.420  -2.861 1.00 . B B . 206 SEP O1P  1 1 
        4  2781 2 2  6 .   O2P  O -10.252   3.105  -1.274 1.00 . B B . 206 SEP O2P  1 1 
        4  2782 2 2  6 .   O3P  O -11.906   1.738  -2.365 1.00 . B B . 206 SEP O3P  1 1 
        4  2783 2 2  6 .   OG   O -10.429   0.685  -0.620 1.00 . B B . 206 SEP OG   1 1 
        4  2784 2 2  6 .   P    P -10.544   1.774  -1.815 1.00 . B B . 206 SEP P    1 1 
        4  2785 2 2  7 PRO C    C  -9.912  -2.646   3.639 1.00 . B B . 207 PRO C    1 1 
        4  2786 2 2  7 PRO CA   C  -8.574  -2.941   2.966 1.00 . B B . 207 PRO CA   1 1 
        4  2787 2 2  7 PRO CB   C  -7.407  -2.663   3.925 1.00 . B B . 207 PRO CB   1 1 
        4  2788 2 2  7 PRO CD   C  -7.194  -1.154   2.078 1.00 . B B . 207 PRO CD   1 1 
        4  2789 2 2  7 PRO CG   C  -6.413  -1.882   3.130 1.00 . B B . 207 PRO CG   1 1 
        4  2790 2 2  7 PRO HA   H  -8.553  -3.980   2.667 1.00 . B B . 207 PRO HA   1 1 
        4  2791 2 2  7 PRO HB2  H  -7.764  -2.097   4.774 1.00 . B B . 207 PRO HB2  1 1 
        4  2792 2 2  7 PRO HB3  H  -6.989  -3.599   4.264 1.00 . B B . 207 PRO HB3  1 1 
        4  2793 2 2  7 PRO HD2  H  -7.535  -0.200   2.453 1.00 . B B . 207 PRO HD2  1 1 
        4  2794 2 2  7 PRO HD3  H  -6.598  -1.024   1.188 1.00 . B B . 207 PRO HD3  1 1 
        4  2795 2 2  7 PRO HG2  H  -5.905  -1.178   3.771 1.00 . B B . 207 PRO HG2  1 1 
        4  2796 2 2  7 PRO HG3  H  -5.702  -2.552   2.670 1.00 . B B . 207 PRO HG3  1 1 
        4  2797 2 2  7 PRO N    N  -8.326  -2.056   1.826 1.00 . B B . 207 PRO N    1 1 
        4  2798 2 2  7 PRO O    O -10.401  -3.432   4.448 1.00 . B B . 207 PRO O    1 1 
        4  2799 2 2  8 THR C    C -12.819  -1.057   2.773 1.00 . B B . 208 THR C    1 1 
        4  2800 2 2  8 THR CA   C -11.760  -1.095   3.871 1.00 . B B . 208 THR CA   1 1 
        4  2801 2 2  8 THR CB   C -11.667   0.285   4.563 1.00 . B B . 208 THR CB   1 1 
        4  2802 2 2  8 THR CG2  C -11.218   1.365   3.588 1.00 . B B . 208 THR CG2  1 1 
        4  2803 2 2  8 THR H    H -10.039  -0.908   2.673 1.00 . B B . 208 THR H    1 1 
        4  2804 2 2  8 THR HA   H -12.047  -1.829   4.611 1.00 . B B . 208 THR HA   1 1 
        4  2805 2 2  8 THR HB   H -10.938   0.221   5.359 1.00 . B B . 208 THR HB   1 1 
        4  2806 2 2  8 THR HG1  H -13.515   0.972   4.430 1.00 . B B . 208 THR HG1  1 1 
        4  2807 2 2  8 THR HG21 H -11.932   1.441   2.782 1.00 . B B . 208 THR HG21 1 1 
        4  2808 2 2  8 THR HG22 H -10.249   1.108   3.187 1.00 . B B . 208 THR HG22 1 1 
        4  2809 2 2  8 THR HG23 H -11.154   2.311   4.103 1.00 . B B . 208 THR HG23 1 1 
        4  2810 2 2  8 THR N    N -10.482  -1.495   3.318 1.00 . B B . 208 THR N    1 1 
        4  2811 2 2  8 THR O    O -12.515  -0.781   1.613 1.00 . B B . 208 THR O    1 1 
        4  2812 2 2  8 THR OG1  O -12.935   0.647   5.127 1.00 . B B . 208 THR OG1  1 1 
        4  2813 2 2  9 SER C    C -16.464  -1.088   2.974 1.00 . B B . 209 SER C    1 1 
        4  2814 2 2  9 SER CA   C -15.167  -1.327   2.208 1.00 . B B . 209 SER CA   1 1 
        4  2815 2 2  9 SER CB   C -15.241  -2.638   1.411 1.00 . B B . 209 SER CB   1 1 
        4  2816 2 2  9 SER H    H -14.226  -1.613   4.070 1.00 . B B . 209 SER H    1 1 
        4  2817 2 2  9 SER HA   H -15.007  -0.505   1.525 1.00 . B B . 209 SER HA   1 1 
        4  2818 2 2  9 SER HB2  H -15.376  -3.463   2.094 1.00 . B B . 209 SER HB2  1 1 
        4  2819 2 2  9 SER HB3  H -16.078  -2.595   0.729 1.00 . B B . 209 SER HB3  1 1 
        4  2820 2 2  9 SER HG   H -13.436  -2.120   0.826 1.00 . B B . 209 SER HG   1 1 
        4  2821 2 2  9 SER N    N -14.052  -1.360   3.140 1.00 . B B . 209 SER N    1 1 
        4  2822 2 2  9 SER O    O -17.066  -2.071   3.452 1.00 . B B . 209 SER O    1 1 
        4  2823 2 2  9 SER OXT  O -16.857   0.085   3.130 1.00 . B B . 209 SER OXT  1 1 
        4  2824 2 2  9 SER OG   O -14.050  -2.854   0.663 1.00 . B B . 209 SER OG   1 1 
        5  2825 1 1  1 ASP C    C  14.674   2.346  -1.947 1.00 . A A . 170 ASP C    1 1 
        5  2826 1 1  1 ASP CA   C  15.414   2.533  -3.268 1.00 . A A . 170 ASP CA   1 1 
        5  2827 1 1  1 ASP CB   C  15.690   1.164  -3.891 1.00 . A A . 170 ASP CB   1 1 
        5  2828 1 1  1 ASP CG   C  16.374   1.268  -5.237 1.00 . A A . 170 ASP CG   1 1 
        5  2829 1 1  1 ASP H1   H  16.483   4.257  -2.765 1.00 . A A . 170 ASP H1   1 1 
        5  2830 1 1  1 ASP H2   H  17.207   3.322  -3.977 1.00 . A A . 170 ASP H2   1 1 
        5  2831 1 1  1 ASP H3   H  17.275   2.810  -2.367 1.00 . A A . 170 ASP H3   1 1 
        5  2832 1 1  1 ASP HA   H  14.784   3.101  -3.938 1.00 . A A . 170 ASP HA   1 1 
        5  2833 1 1  1 ASP HB2  H  16.325   0.596  -3.229 1.00 . A A . 170 ASP HB2  1 1 
        5  2834 1 1  1 ASP HB3  H  14.754   0.641  -4.022 1.00 . A A . 170 ASP HB3  1 1 
        5  2835 1 1  1 ASP N    N  16.680   3.282  -3.082 1.00 . A A . 170 ASP N    1 1 
        5  2836 1 1  1 ASP O    O  13.529   1.912  -1.932 1.00 . A A . 170 ASP O    1 1 
        5  2837 1 1  1 ASP OD1  O  17.599   1.519  -5.266 1.00 . A A . 170 ASP OD1  1 1 
        5  2838 1 1  1 ASP OD2  O  15.695   1.103  -6.273 1.00 . A A . 170 ASP OD2  1 1 
        5  2839 1 1  2 VAL C    C  13.543   3.353   0.834 1.00 . A A . 171 VAL C    1 1 
        5  2840 1 1  2 VAL CA   C  14.751   2.439   0.490 1.00 . A A . 171 VAL CA   1 1 
        5  2841 1 1  2 VAL CB   C  15.827   2.523   1.608 1.00 . A A . 171 VAL CB   1 1 
        5  2842 1 1  2 VAL CG1  C  16.343   3.940   1.796 1.00 . A A . 171 VAL CG1  1 1 
        5  2843 1 1  2 VAL CG2  C  15.292   1.964   2.919 1.00 . A A . 171 VAL CG2  1 1 
        5  2844 1 1  2 VAL H    H  16.223   3.071  -0.899 1.00 . A A . 171 VAL H    1 1 
        5  2845 1 1  2 VAL HA   H  14.388   1.421   0.483 1.00 . A A . 171 VAL HA   1 1 
        5  2846 1 1  2 VAL HB   H  16.662   1.909   1.307 1.00 . A A . 171 VAL HB   1 1 
        5  2847 1 1  2 VAL HG11 H  17.068   3.954   2.596 1.00 . A A . 171 VAL HG11 1 1 
        5  2848 1 1  2 VAL HG12 H  15.520   4.593   2.045 1.00 . A A . 171 VAL HG12 1 1 
        5  2849 1 1  2 VAL HG13 H  16.811   4.276   0.883 1.00 . A A . 171 VAL HG13 1 1 
        5  2850 1 1  2 VAL HG21 H  16.055   2.038   3.681 1.00 . A A . 171 VAL HG21 1 1 
        5  2851 1 1  2 VAL HG22 H  15.019   0.928   2.784 1.00 . A A . 171 VAL HG22 1 1 
        5  2852 1 1  2 VAL HG23 H  14.423   2.529   3.224 1.00 . A A . 171 VAL HG23 1 1 
        5  2853 1 1  2 VAL N    N  15.328   2.675  -0.833 1.00 . A A . 171 VAL N    1 1 
        5  2854 1 1  2 VAL O    O  12.674   2.925   1.594 1.00 . A A . 171 VAL O    1 1 
        5  2855 1 1  3 PRO C    C  10.946   4.943   0.086 1.00 . A A . 172 PRO C    1 1 
        5  2856 1 1  3 PRO CA   C  12.271   5.469   0.640 1.00 . A A . 172 PRO CA   1 1 
        5  2857 1 1  3 PRO CB   C  12.617   6.813  -0.007 1.00 . A A . 172 PRO CB   1 1 
        5  2858 1 1  3 PRO CD   C  14.352   5.307  -0.607 1.00 . A A . 172 PRO CD   1 1 
        5  2859 1 1  3 PRO CG   C  13.538   6.460  -1.117 1.00 . A A . 172 PRO CG   1 1 
        5  2860 1 1  3 PRO HA   H  12.180   5.598   1.709 1.00 . A A . 172 PRO HA   1 1 
        5  2861 1 1  3 PRO HB2  H  11.716   7.284  -0.371 1.00 . A A . 172 PRO HB2  1 1 
        5  2862 1 1  3 PRO HB3  H  13.100   7.451   0.718 1.00 . A A . 172 PRO HB3  1 1 
        5  2863 1 1  3 PRO HD2  H  14.650   4.665  -1.423 1.00 . A A . 172 PRO HD2  1 1 
        5  2864 1 1  3 PRO HD3  H  15.217   5.669  -0.074 1.00 . A A . 172 PRO HD3  1 1 
        5  2865 1 1  3 PRO HG2  H  12.970   6.166  -1.988 1.00 . A A . 172 PRO HG2  1 1 
        5  2866 1 1  3 PRO HG3  H  14.177   7.300  -1.348 1.00 . A A . 172 PRO HG3  1 1 
        5  2867 1 1  3 PRO N    N  13.421   4.608   0.305 1.00 . A A . 172 PRO N    1 1 
        5  2868 1 1  3 PRO O    O   9.876   5.460   0.421 1.00 . A A . 172 PRO O    1 1 
        5  2869 1 1  4 LEU C    C  10.067   1.827  -1.536 1.00 . A A . 173 LEU C    1 1 
        5  2870 1 1  4 LEU CA   C   9.833   3.325  -1.351 1.00 . A A . 173 LEU CA   1 1 
        5  2871 1 1  4 LEU CB   C   9.489   3.997  -2.693 1.00 . A A . 173 LEU CB   1 1 
        5  2872 1 1  4 LEU CD1  C   7.697   2.447  -3.582 1.00 . A A . 173 LEU CD1  1 1 
        5  2873 1 1  4 LEU CD2  C   7.079   4.333  -2.065 1.00 . A A . 173 LEU CD2  1 1 
        5  2874 1 1  4 LEU CG   C   8.028   3.871  -3.161 1.00 . A A . 173 LEU CG   1 1 
        5  2875 1 1  4 LEU H    H  11.903   3.573  -1.011 1.00 . A A . 173 LEU H    1 1 
        5  2876 1 1  4 LEU HA   H   9.015   3.471  -0.661 1.00 . A A . 173 LEU HA   1 1 
        5  2877 1 1  4 LEU HB2  H   9.724   5.049  -2.612 1.00 . A A . 173 LEU HB2  1 1 
        5  2878 1 1  4 LEU HB3  H  10.121   3.567  -3.455 1.00 . A A . 173 LEU HB3  1 1 
        5  2879 1 1  4 LEU HD11 H   7.850   1.780  -2.745 1.00 . A A . 173 LEU HD11 1 1 
        5  2880 1 1  4 LEU HD12 H   8.342   2.153  -4.397 1.00 . A A . 173 LEU HD12 1 1 
        5  2881 1 1  4 LEU HD13 H   6.667   2.394  -3.901 1.00 . A A . 173 LEU HD13 1 1 
        5  2882 1 1  4 LEU HD21 H   7.293   5.361  -1.814 1.00 . A A . 173 LEU HD21 1 1 
        5  2883 1 1  4 LEU HD22 H   7.211   3.713  -1.190 1.00 . A A . 173 LEU HD22 1 1 
        5  2884 1 1  4 LEU HD23 H   6.059   4.251  -2.414 1.00 . A A . 173 LEU HD23 1 1 
        5  2885 1 1  4 LEU HG   H   7.879   4.510  -4.020 1.00 . A A . 173 LEU HG   1 1 
        5  2886 1 1  4 LEU N    N  11.022   3.932  -0.771 1.00 . A A . 173 LEU N    1 1 
        5  2887 1 1  4 LEU O    O  10.780   1.416  -2.449 1.00 . A A . 173 LEU O    1 1 
        5  2888 1 1  5 PRO C    C   9.106  -1.040  -2.007 1.00 . A A . 174 PRO C    1 1 
        5  2889 1 1  5 PRO CA   C   9.662  -0.461  -0.702 1.00 . A A . 174 PRO CA   1 1 
        5  2890 1 1  5 PRO CB   C   8.873  -0.961   0.518 1.00 . A A . 174 PRO CB   1 1 
        5  2891 1 1  5 PRO CD   C   8.695   1.415   0.515 1.00 . A A . 174 PRO CD   1 1 
        5  2892 1 1  5 PRO CG   C   8.760   0.220   1.418 1.00 . A A . 174 PRO CG   1 1 
        5  2893 1 1  5 PRO HA   H  10.699  -0.748  -0.603 1.00 . A A . 174 PRO HA   1 1 
        5  2894 1 1  5 PRO HB2  H   7.899  -1.315   0.208 1.00 . A A . 174 PRO HB2  1 1 
        5  2895 1 1  5 PRO HB3  H   9.416  -1.763   0.993 1.00 . A A . 174 PRO HB3  1 1 
        5  2896 1 1  5 PRO HD2  H   7.675   1.613   0.220 1.00 . A A . 174 PRO HD2  1 1 
        5  2897 1 1  5 PRO HD3  H   9.125   2.279   1.000 1.00 . A A . 174 PRO HD3  1 1 
        5  2898 1 1  5 PRO HG2  H   7.860   0.147   2.011 1.00 . A A . 174 PRO HG2  1 1 
        5  2899 1 1  5 PRO HG3  H   9.628   0.280   2.057 1.00 . A A . 174 PRO HG3  1 1 
        5  2900 1 1  5 PRO N    N   9.509   0.999  -0.637 1.00 . A A . 174 PRO N    1 1 
        5  2901 1 1  5 PRO O    O   7.977  -0.741  -2.400 1.00 . A A . 174 PRO O    1 1 
        5  2902 1 1  6 ALA C    C   8.731  -3.586  -4.061 1.00 . A A . 175 ALA C    1 1 
        5  2903 1 1  6 ALA CA   C   9.602  -2.332  -4.019 1.00 . A A . 175 ALA CA   1 1 
        5  2904 1 1  6 ALA CB   C  10.900  -2.575  -4.773 1.00 . A A . 175 ALA CB   1 1 
        5  2905 1 1  6 ALA H    H  10.691  -2.243  -2.202 1.00 . A A . 175 ALA H    1 1 
        5  2906 1 1  6 ALA HA   H   9.077  -1.531  -4.517 1.00 . A A . 175 ALA HA   1 1 
        5  2907 1 1  6 ALA HB1  H  11.440  -3.387  -4.308 1.00 . A A . 175 ALA HB1  1 1 
        5  2908 1 1  6 ALA HB2  H  11.504  -1.680  -4.747 1.00 . A A . 175 ALA HB2  1 1 
        5  2909 1 1  6 ALA HB3  H  10.679  -2.831  -5.799 1.00 . A A . 175 ALA HB3  1 1 
        5  2910 1 1  6 ALA N    N   9.894  -1.895  -2.654 1.00 . A A . 175 ALA N    1 1 
        5  2911 1 1  6 ALA O    O   8.255  -3.985  -5.125 1.00 . A A . 175 ALA O    1 1 
        5  2912 1 1  7 GLY C    C   6.227  -4.976  -2.518 1.00 . A A . 176 GLY C    1 1 
        5  2913 1 1  7 GLY CA   C   7.651  -5.371  -2.850 1.00 . A A . 176 GLY CA   1 1 
        5  2914 1 1  7 GLY H    H   8.975  -3.890  -2.100 1.00 . A A . 176 GLY H    1 1 
        5  2915 1 1  7 GLY HA2  H   7.663  -5.878  -3.805 1.00 . A A . 176 GLY HA2  1 1 
        5  2916 1 1  7 GLY HA3  H   8.015  -6.046  -2.090 1.00 . A A . 176 GLY HA3  1 1 
        5  2917 1 1  7 GLY N    N   8.526  -4.212  -2.912 1.00 . A A . 176 GLY N    1 1 
        5  2918 1 1  7 GLY O    O   5.374  -5.828  -2.249 1.00 . A A . 176 GLY O    1 1 
        5  2919 1 1  8 TRP C    C   3.965  -2.435  -3.243 1.00 . A A . 177 TRP C    1 1 
        5  2920 1 1  8 TRP CA   C   4.703  -3.130  -2.100 1.00 . A A . 177 TRP CA   1 1 
        5  2921 1 1  8 TRP CB   C   4.941  -2.154  -0.938 1.00 . A A . 177 TRP CB   1 1 
        5  2922 1 1  8 TRP CD1  C   6.860  -3.367   0.267 1.00 . A A . 177 TRP CD1  1 1 
        5  2923 1 1  8 TRP CD2  C   5.125  -2.878   1.591 1.00 . A A . 177 TRP CD2  1 1 
        5  2924 1 1  8 TRP CE2  C   6.112  -3.530   2.356 1.00 . A A . 177 TRP CE2  1 1 
        5  2925 1 1  8 TRP CE3  C   3.945  -2.476   2.223 1.00 . A A . 177 TRP CE3  1 1 
        5  2926 1 1  8 TRP CG   C   5.625  -2.782   0.249 1.00 . A A . 177 TRP CG   1 1 
        5  2927 1 1  8 TRP CH2  C   4.789  -3.386   4.302 1.00 . A A . 177 TRP CH2  1 1 
        5  2928 1 1  8 TRP CZ2  C   5.953  -3.789   3.713 1.00 . A A . 177 TRP CZ2  1 1 
        5  2929 1 1  8 TRP CZ3  C   3.789  -2.735   3.571 1.00 . A A . 177 TRP CZ3  1 1 
        5  2930 1 1  8 TRP H    H   6.648  -3.064  -2.911 1.00 . A A . 177 TRP H    1 1 
        5  2931 1 1  8 TRP HA   H   4.098  -3.952  -1.746 1.00 . A A . 177 TRP HA   1 1 
        5  2932 1 1  8 TRP HB2  H   5.557  -1.337  -1.285 1.00 . A A . 177 TRP HB2  1 1 
        5  2933 1 1  8 TRP HB3  H   3.990  -1.762  -0.606 1.00 . A A . 177 TRP HB3  1 1 
        5  2934 1 1  8 TRP HD1  H   7.501  -3.454  -0.597 1.00 . A A . 177 TRP HD1  1 1 
        5  2935 1 1  8 TRP HE1  H   7.993  -4.274   1.788 1.00 . A A . 177 TRP HE1  1 1 
        5  2936 1 1  8 TRP HE3  H   3.162  -1.975   1.676 1.00 . A A . 177 TRP HE3  1 1 
        5  2937 1 1  8 TRP HH2  H   4.628  -3.566   5.350 1.00 . A A . 177 TRP HH2  1 1 
        5  2938 1 1  8 TRP HZ2  H   6.716  -4.290   4.292 1.00 . A A . 177 TRP HZ2  1 1 
        5  2939 1 1  8 TRP HZ3  H   2.880  -2.439   4.076 1.00 . A A . 177 TRP HZ3  1 1 
        5  2940 1 1  8 TRP N    N   5.969  -3.676  -2.555 1.00 . A A . 177 TRP N    1 1 
        5  2941 1 1  8 TRP NE1  N   7.156  -3.817   1.525 1.00 . A A . 177 TRP NE1  1 1 
        5  2942 1 1  8 TRP O    O   4.569  -1.777  -4.090 1.00 . A A . 177 TRP O    1 1 
        5  2943 1 1  9 GLU C    C   1.221  -0.677  -3.726 1.00 . A A . 178 GLU C    1 1 
        5  2944 1 1  9 GLU CA   C   1.794  -1.989  -4.258 1.00 . A A . 178 GLU CA   1 1 
        5  2945 1 1  9 GLU CB   C   0.660  -2.958  -4.621 1.00 . A A . 178 GLU CB   1 1 
        5  2946 1 1  9 GLU CD   C   0.421  -2.245  -7.030 1.00 . A A . 178 GLU CD   1 1 
        5  2947 1 1  9 GLU CG   C  -0.277  -2.436  -5.699 1.00 . A A . 178 GLU CG   1 1 
        5  2948 1 1  9 GLU H    H   2.237  -3.121  -2.532 1.00 . A A . 178 GLU H    1 1 
        5  2949 1 1  9 GLU HA   H   2.391  -1.788  -5.135 1.00 . A A . 178 GLU HA   1 1 
        5  2950 1 1  9 GLU HB2  H   1.094  -3.881  -4.975 1.00 . A A . 178 GLU HB2  1 1 
        5  2951 1 1  9 GLU HB3  H   0.076  -3.168  -3.732 1.00 . A A . 178 GLU HB3  1 1 
        5  2952 1 1  9 GLU HG2  H  -1.085  -3.141  -5.831 1.00 . A A . 178 GLU HG2  1 1 
        5  2953 1 1  9 GLU HG3  H  -0.676  -1.485  -5.378 1.00 . A A . 178 GLU HG3  1 1 
        5  2954 1 1  9 GLU N    N   2.651  -2.592  -3.250 1.00 . A A . 178 GLU N    1 1 
        5  2955 1 1  9 GLU O    O   0.642  -0.647  -2.638 1.00 . A A . 178 GLU O    1 1 
        5  2956 1 1  9 GLU OE1  O   1.187  -1.275  -7.175 1.00 . A A . 178 GLU OE1  1 1 
        5  2957 1 1  9 GLU OE2  O   0.221  -3.074  -7.942 1.00 . A A . 178 GLU OE2  1 1 
        5  2958 1 1 10 MET C    C  -0.532   1.932  -4.502 1.00 . A A . 179 MET C    1 1 
        5  2959 1 1 10 MET CA   C   0.900   1.705  -4.060 1.00 . A A . 179 MET CA   1 1 
        5  2960 1 1 10 MET CB   C   1.754   2.842  -4.627 1.00 . A A . 179 MET CB   1 1 
        5  2961 1 1 10 MET CE   C   3.338   4.896  -2.564 1.00 . A A . 179 MET CE   1 1 
        5  2962 1 1 10 MET CG   C   3.232   2.755  -4.308 1.00 . A A . 179 MET CG   1 1 
        5  2963 1 1 10 MET H    H   1.789   0.302  -5.377 1.00 . A A . 179 MET H    1 1 
        5  2964 1 1 10 MET HA   H   0.943   1.734  -2.986 1.00 . A A . 179 MET HA   1 1 
        5  2965 1 1 10 MET HB2  H   1.644   2.857  -5.700 1.00 . A A . 179 MET HB2  1 1 
        5  2966 1 1 10 MET HB3  H   1.382   3.777  -4.224 1.00 . A A . 179 MET HB3  1 1 
        5  2967 1 1 10 MET HE1  H   4.007   5.369  -3.267 1.00 . A A . 179 MET HE1  1 1 
        5  2968 1 1 10 MET HE2  H   3.530   5.277  -1.573 1.00 . A A . 179 MET HE2  1 1 
        5  2969 1 1 10 MET HE3  H   2.317   5.108  -2.841 1.00 . A A . 179 MET HE3  1 1 
        5  2970 1 1 10 MET HG2  H   3.585   1.761  -4.537 1.00 . A A . 179 MET HG2  1 1 
        5  2971 1 1 10 MET HG3  H   3.742   3.474  -4.929 1.00 . A A . 179 MET HG3  1 1 
        5  2972 1 1 10 MET N    N   1.371   0.397  -4.495 1.00 . A A . 179 MET N    1 1 
        5  2973 1 1 10 MET O    O  -0.798   2.174  -5.681 1.00 . A A . 179 MET O    1 1 
        5  2974 1 1 10 MET SD   S   3.607   3.124  -2.585 1.00 . A A . 179 MET SD   1 1 
        5  2975 1 1 11 ALA C    C  -3.144   3.542  -3.241 1.00 . A A . 180 ALA C    1 1 
        5  2976 1 1 11 ALA CA   C  -2.830   2.185  -3.845 1.00 . A A . 180 ALA CA   1 1 
        5  2977 1 1 11 ALA CB   C  -3.770   1.118  -3.331 1.00 . A A . 180 ALA CB   1 1 
        5  2978 1 1 11 ALA H    H  -1.209   1.518  -2.672 1.00 . A A . 180 ALA H    1 1 
        5  2979 1 1 11 ALA HA   H  -2.945   2.248  -4.920 1.00 . A A . 180 ALA HA   1 1 
        5  2980 1 1 11 ALA HB1  H  -3.677   1.043  -2.258 1.00 . A A . 180 ALA HB1  1 1 
        5  2981 1 1 11 ALA HB2  H  -3.520   0.168  -3.782 1.00 . A A . 180 ALA HB2  1 1 
        5  2982 1 1 11 ALA HB3  H  -4.786   1.381  -3.587 1.00 . A A . 180 ALA HB3  1 1 
        5  2983 1 1 11 ALA N    N  -1.455   1.837  -3.568 1.00 . A A . 180 ALA N    1 1 
        5  2984 1 1 11 ALA O    O  -3.524   3.653  -2.073 1.00 . A A . 180 ALA O    1 1 
        5  2985 1 1 12 LYS C    C  -4.413   6.513  -4.127 1.00 . A A . 181 LYS C    1 1 
        5  2986 1 1 12 LYS CA   C  -3.101   5.947  -3.591 1.00 . A A . 181 LYS CA   1 1 
        5  2987 1 1 12 LYS CB   C  -1.923   6.800  -4.083 1.00 . A A . 181 LYS CB   1 1 
        5  2988 1 1 12 LYS CD   C   0.583   7.142  -4.207 1.00 . A A . 181 LYS CD   1 1 
        5  2989 1 1 12 LYS CE   C   0.780   6.963  -5.710 1.00 . A A . 181 LYS CE   1 1 
        5  2990 1 1 12 LYS CG   C  -0.549   6.277  -3.666 1.00 . A A . 181 LYS CG   1 1 
        5  2991 1 1 12 LYS H    H  -2.666   4.408  -4.966 1.00 . A A . 181 LYS H    1 1 
        5  2992 1 1 12 LYS HA   H  -3.124   5.951  -2.513 1.00 . A A . 181 LYS HA   1 1 
        5  2993 1 1 12 LYS HB2  H  -1.952   6.842  -5.161 1.00 . A A . 181 LYS HB2  1 1 
        5  2994 1 1 12 LYS HB3  H  -2.036   7.800  -3.692 1.00 . A A . 181 LYS HB3  1 1 
        5  2995 1 1 12 LYS HD2  H   0.358   8.179  -4.010 1.00 . A A . 181 LYS HD2  1 1 
        5  2996 1 1 12 LYS HD3  H   1.499   6.872  -3.702 1.00 . A A . 181 LYS HD3  1 1 
        5  2997 1 1 12 LYS HE2  H   1.752   7.346  -5.978 1.00 . A A . 181 LYS HE2  1 1 
        5  2998 1 1 12 LYS HE3  H   0.738   5.908  -5.938 1.00 . A A . 181 LYS HE3  1 1 
        5  2999 1 1 12 LYS HG2  H  -0.492   6.268  -2.588 1.00 . A A . 181 LYS HG2  1 1 
        5  3000 1 1 12 LYS HG3  H  -0.420   5.266  -4.041 1.00 . A A . 181 LYS HG3  1 1 
        5  3001 1 1 12 LYS HZ1  H  -0.163   8.706  -6.388 1.00 . A A . 181 LYS HZ1  1 1 
        5  3002 1 1 12 LYS HZ2  H  -1.204   7.382  -6.228 1.00 . A A . 181 LYS HZ2  1 1 
        5  3003 1 1 12 LYS HZ3  H  -0.130   7.449  -7.532 1.00 . A A . 181 LYS HZ3  1 1 
        5  3004 1 1 12 LYS N    N  -2.933   4.574  -4.039 1.00 . A A . 181 LYS N    1 1 
        5  3005 1 1 12 LYS NZ   N  -0.252   7.672  -6.519 1.00 . A A . 181 LYS NZ   1 1 
        5  3006 1 1 12 LYS O    O  -4.579   6.654  -5.337 1.00 . A A . 181 LYS O    1 1 
        5  3007 1 1 13 THR C    C  -6.797   8.808  -3.253 1.00 . A A . 182 THR C    1 1 
        5  3008 1 1 13 THR CA   C  -6.643   7.342  -3.654 1.00 . A A . 182 THR CA   1 1 
        5  3009 1 1 13 THR CB   C  -7.809   6.530  -3.057 1.00 . A A . 182 THR CB   1 1 
        5  3010 1 1 13 THR CG2  C  -7.746   5.078  -3.503 1.00 . A A . 182 THR CG2  1 1 
        5  3011 1 1 13 THR H    H  -5.175   6.673  -2.279 1.00 . A A . 182 THR H    1 1 
        5  3012 1 1 13 THR HA   H  -6.697   7.267  -4.731 1.00 . A A . 182 THR HA   1 1 
        5  3013 1 1 13 THR HB   H  -8.740   6.958  -3.399 1.00 . A A . 182 THR HB   1 1 
        5  3014 1 1 13 THR HG1  H  -7.436   5.754  -1.287 1.00 . A A . 182 THR HG1  1 1 
        5  3015 1 1 13 THR HG21 H  -7.803   5.029  -4.579 1.00 . A A . 182 THR HG21 1 1 
        5  3016 1 1 13 THR HG22 H  -8.575   4.533  -3.073 1.00 . A A . 182 THR HG22 1 1 
        5  3017 1 1 13 THR HG23 H  -6.817   4.640  -3.171 1.00 . A A . 182 THR HG23 1 1 
        5  3018 1 1 13 THR N    N  -5.352   6.813  -3.236 1.00 . A A . 182 THR N    1 1 
        5  3019 1 1 13 THR O    O  -6.393   9.211  -2.151 1.00 . A A . 182 THR O    1 1 
        5  3020 1 1 13 THR OG1  O  -7.763   6.593  -1.630 1.00 . A A . 182 THR OG1  1 1 
        5  3021 1 1 14 SER C    C  -8.482  11.342  -2.751 1.00 . A A . 183 SER C    1 1 
        5  3022 1 1 14 SER CA   C  -7.591  11.022  -3.952 1.00 . A A . 183 SER CA   1 1 
        5  3023 1 1 14 SER CB   C  -8.178  11.626  -5.224 1.00 . A A . 183 SER CB   1 1 
        5  3024 1 1 14 SER H    H  -7.768   9.183  -4.963 1.00 . A A . 183 SER H    1 1 
        5  3025 1 1 14 SER HA   H  -6.616  11.454  -3.782 1.00 . A A . 183 SER HA   1 1 
        5  3026 1 1 14 SER HB2  H  -8.661  12.563  -4.987 1.00 . A A . 183 SER HB2  1 1 
        5  3027 1 1 14 SER HB3  H  -7.389  11.796  -5.941 1.00 . A A . 183 SER HB3  1 1 
        5  3028 1 1 14 SER HG   H  -9.993  10.876  -5.359 1.00 . A A . 183 SER HG   1 1 
        5  3029 1 1 14 SER N    N  -7.415   9.588  -4.141 1.00 . A A . 183 SER N    1 1 
        5  3030 1 1 14 SER O    O  -8.526  12.480  -2.290 1.00 . A A . 183 SER O    1 1 
        5  3031 1 1 14 SER OG   O  -9.136  10.747  -5.794 1.00 . A A . 183 SER OG   1 1 
        5  3032 1 1 15 SER C    C  -9.153  10.651   0.170 1.00 . A A . 184 SER C    1 1 
        5  3033 1 1 15 SER CA   C -10.025  10.499  -1.074 1.00 . A A . 184 SER CA   1 1 
        5  3034 1 1 15 SER CB   C -10.961   9.304  -0.924 1.00 . A A . 184 SER CB   1 1 
        5  3035 1 1 15 SER H    H  -9.179   9.470  -2.710 1.00 . A A . 184 SER H    1 1 
        5  3036 1 1 15 SER HA   H -10.616  11.396  -1.198 1.00 . A A . 184 SER HA   1 1 
        5  3037 1 1 15 SER HB2  H -10.378   8.414  -0.738 1.00 . A A . 184 SER HB2  1 1 
        5  3038 1 1 15 SER HB3  H -11.635   9.475  -0.095 1.00 . A A . 184 SER HB3  1 1 
        5  3039 1 1 15 SER HG   H -12.438   9.768  -2.129 1.00 . A A . 184 SER HG   1 1 
        5  3040 1 1 15 SER N    N  -9.198  10.340  -2.259 1.00 . A A . 184 SER N    1 1 
        5  3041 1 1 15 SER O    O  -9.628  11.040   1.234 1.00 . A A . 184 SER O    1 1 
        5  3042 1 1 15 SER OG   O -11.723   9.115  -2.103 1.00 . A A . 184 SER OG   1 1 
        5  3043 1 1 16 GLY C    C  -6.655   9.078   1.760 1.00 . A A . 185 GLY C    1 1 
        5  3044 1 1 16 GLY CA   C  -6.961  10.422   1.140 1.00 . A A . 185 GLY CA   1 1 
        5  3045 1 1 16 GLY H    H  -7.559   9.991  -0.842 1.00 . A A . 185 GLY H    1 1 
        5  3046 1 1 16 GLY HA2  H  -6.040  10.865   0.792 1.00 . A A . 185 GLY HA2  1 1 
        5  3047 1 1 16 GLY HA3  H  -7.396  11.064   1.892 1.00 . A A . 185 GLY HA3  1 1 
        5  3048 1 1 16 GLY N    N  -7.879  10.313   0.030 1.00 . A A . 185 GLY N    1 1 
        5  3049 1 1 16 GLY O    O  -6.303   8.995   2.938 1.00 . A A . 185 GLY O    1 1 
        5  3050 1 1 17 GLN C    C  -5.254   6.139   0.795 1.00 . A A . 186 GLN C    1 1 
        5  3051 1 1 17 GLN CA   C  -6.498   6.685   1.469 1.00 . A A . 186 GLN CA   1 1 
        5  3052 1 1 17 GLN CB   C  -7.668   5.723   1.243 1.00 . A A . 186 GLN CB   1 1 
        5  3053 1 1 17 GLN CD   C -10.033   5.103   1.858 1.00 . A A . 186 GLN CD   1 1 
        5  3054 1 1 17 GLN CG   C  -8.996   6.210   1.796 1.00 . A A . 186 GLN CG   1 1 
        5  3055 1 1 17 GLN H    H  -7.049   8.142   0.029 1.00 . A A . 186 GLN H    1 1 
        5  3056 1 1 17 GLN HA   H  -6.308   6.765   2.530 1.00 . A A . 186 GLN HA   1 1 
        5  3057 1 1 17 GLN HB2  H  -7.784   5.565   0.181 1.00 . A A . 186 GLN HB2  1 1 
        5  3058 1 1 17 GLN HB3  H  -7.434   4.777   1.712 1.00 . A A . 186 GLN HB3  1 1 
        5  3059 1 1 17 GLN HE21 H -10.584   5.447  -0.021 1.00 . A A . 186 GLN HE21 1 1 
        5  3060 1 1 17 GLN HE22 H -11.424   4.172   0.787 1.00 . A A . 186 GLN HE22 1 1 
        5  3061 1 1 17 GLN HG2  H  -8.839   6.592   2.793 1.00 . A A . 186 GLN HG2  1 1 
        5  3062 1 1 17 GLN HG3  H  -9.370   6.999   1.161 1.00 . A A . 186 GLN HG3  1 1 
        5  3063 1 1 17 GLN N    N  -6.784   8.020   0.972 1.00 . A A . 186 GLN N    1 1 
        5  3064 1 1 17 GLN NE2  N -10.752   4.889   0.768 1.00 . A A . 186 GLN NE2  1 1 
        5  3065 1 1 17 GLN O    O  -5.245   5.888  -0.411 1.00 . A A . 186 GLN O    1 1 
        5  3066 1 1 17 GLN OE1  O -10.170   4.427   2.879 1.00 . A A . 186 GLN OE1  1 1 
        5  3067 1 1 18 ARG C    C  -2.688   4.085   1.720 1.00 . A A . 187 ARG C    1 1 
        5  3068 1 1 18 ARG CA   C  -2.963   5.430   1.061 1.00 . A A . 187 ARG CA   1 1 
        5  3069 1 1 18 ARG CB   C  -1.795   6.403   1.283 1.00 . A A . 187 ARG CB   1 1 
        5  3070 1 1 18 ARG CD   C  -0.541   7.904   2.873 1.00 . A A . 187 ARG CD   1 1 
        5  3071 1 1 18 ARG CG   C  -1.657   6.885   2.723 1.00 . A A . 187 ARG CG   1 1 
        5  3072 1 1 18 ARG CZ   C   1.677   8.024   1.802 1.00 . A A . 187 ARG CZ   1 1 
        5  3073 1 1 18 ARG H    H  -4.258   6.238   2.516 1.00 . A A . 187 ARG H    1 1 
        5  3074 1 1 18 ARG HA   H  -3.089   5.276  -0.001 1.00 . A A . 187 ARG HA   1 1 
        5  3075 1 1 18 ARG HB2  H  -0.875   5.912   1.003 1.00 . A A . 187 ARG HB2  1 1 
        5  3076 1 1 18 ARG HB3  H  -1.936   7.268   0.651 1.00 . A A . 187 ARG HB3  1 1 
        5  3077 1 1 18 ARG HD2  H  -0.753   8.745   2.229 1.00 . A A . 187 ARG HD2  1 1 
        5  3078 1 1 18 ARG HD3  H  -0.515   8.240   3.899 1.00 . A A . 187 ARG HD3  1 1 
        5  3079 1 1 18 ARG HE   H   0.985   6.462   2.852 1.00 . A A . 187 ARG HE   1 1 
        5  3080 1 1 18 ARG HG2  H  -2.587   7.338   3.029 1.00 . A A . 187 ARG HG2  1 1 
        5  3081 1 1 18 ARG HG3  H  -1.444   6.036   3.357 1.00 . A A . 187 ARG HG3  1 1 
        5  3082 1 1 18 ARG HH11 H   0.507   9.663   1.520 1.00 . A A . 187 ARG HH11 1 1 
        5  3083 1 1 18 ARG HH12 H   2.083   9.732   0.778 1.00 . A A . 187 ARG HH12 1 1 
        5  3084 1 1 18 ARG HH21 H   3.080   6.564   1.906 1.00 . A A . 187 ARG HH21 1 1 
        5  3085 1 1 18 ARG HH22 H   3.554   7.982   1.015 1.00 . A A . 187 ARG HH22 1 1 
        5  3086 1 1 18 ARG N    N  -4.200   5.984   1.570 1.00 . A A . 187 ARG N    1 1 
        5  3087 1 1 18 ARG NE   N   0.769   7.360   2.520 1.00 . A A . 187 ARG NE   1 1 
        5  3088 1 1 18 ARG NH1  N   1.403   9.234   1.333 1.00 . A A . 187 ARG NH1  1 1 
        5  3089 1 1 18 ARG NH2  N   2.863   7.476   1.555 1.00 . A A . 187 ARG NH2  1 1 
        5  3090 1 1 18 ARG O    O  -2.170   4.019   2.832 1.00 . A A . 187 ARG O    1 1 
        5  3091 1 1 19 TYR C    C  -1.892   0.916   0.739 1.00 . A A . 188 TYR C    1 1 
        5  3092 1 1 19 TYR CA   C  -2.863   1.689   1.612 1.00 . A A . 188 TYR CA   1 1 
        5  3093 1 1 19 TYR CB   C  -4.188   0.926   1.802 1.00 . A A . 188 TYR CB   1 1 
        5  3094 1 1 19 TYR CD1  C  -5.927   1.750   0.153 1.00 . A A . 188 TYR CD1  1 1 
        5  3095 1 1 19 TYR CD2  C  -4.960  -0.399  -0.214 1.00 . A A . 188 TYR CD2  1 1 
        5  3096 1 1 19 TYR CE1  C  -6.712   1.593  -0.974 1.00 . A A . 188 TYR CE1  1 1 
        5  3097 1 1 19 TYR CE2  C  -5.746  -0.565  -1.340 1.00 . A A . 188 TYR CE2  1 1 
        5  3098 1 1 19 TYR CG   C  -5.036   0.759   0.552 1.00 . A A . 188 TYR CG   1 1 
        5  3099 1 1 19 TYR CZ   C  -6.618   0.435  -1.717 1.00 . A A . 188 TYR CZ   1 1 
        5  3100 1 1 19 TYR H    H  -3.522   3.104   0.186 1.00 . A A . 188 TYR H    1 1 
        5  3101 1 1 19 TYR HA   H  -2.404   1.832   2.580 1.00 . A A . 188 TYR HA   1 1 
        5  3102 1 1 19 TYR HB2  H  -3.966  -0.062   2.175 1.00 . A A . 188 TYR HB2  1 1 
        5  3103 1 1 19 TYR HB3  H  -4.785   1.449   2.537 1.00 . A A . 188 TYR HB3  1 1 
        5  3104 1 1 19 TYR HD1  H  -6.003   2.655   0.738 1.00 . A A . 188 TYR HD1  1 1 
        5  3105 1 1 19 TYR HD2  H  -4.273  -1.179   0.081 1.00 . A A . 188 TYR HD2  1 1 
        5  3106 1 1 19 TYR HE1  H  -7.395   2.377  -1.269 1.00 . A A . 188 TYR HE1  1 1 
        5  3107 1 1 19 TYR HE2  H  -5.672  -1.474  -1.922 1.00 . A A . 188 TYR HE2  1 1 
        5  3108 1 1 19 TYR HH   H  -7.562   1.126  -3.247 1.00 . A A . 188 TYR HH   1 1 
        5  3109 1 1 19 TYR N    N  -3.086   3.010   1.061 1.00 . A A . 188 TYR N    1 1 
        5  3110 1 1 19 TYR O    O  -2.049   0.844  -0.482 1.00 . A A . 188 TYR O    1 1 
        5  3111 1 1 19 TYR OH   O  -7.404   0.270  -2.835 1.00 . A A . 188 TYR OH   1 1 
        5  3112 1 1 20 PHE C    C  -0.026  -1.845   0.752 1.00 . A A . 189 PHE C    1 1 
        5  3113 1 1 20 PHE CA   C   0.164  -0.343   0.657 1.00 . A A . 189 PHE CA   1 1 
        5  3114 1 1 20 PHE CB   C   1.535   0.052   1.209 1.00 . A A . 189 PHE CB   1 1 
        5  3115 1 1 20 PHE CD1  C   1.414   2.304   0.123 1.00 . A A . 189 PHE CD1  1 1 
        5  3116 1 1 20 PHE CD2  C   2.345   2.157   2.313 1.00 . A A . 189 PHE CD2  1 1 
        5  3117 1 1 20 PHE CE1  C   1.623   3.666   0.118 1.00 . A A . 189 PHE CE1  1 1 
        5  3118 1 1 20 PHE CE2  C   2.558   3.523   2.316 1.00 . A A . 189 PHE CE2  1 1 
        5  3119 1 1 20 PHE CG   C   1.772   1.535   1.216 1.00 . A A . 189 PHE CG   1 1 
        5  3120 1 1 20 PHE CZ   C   2.196   4.279   1.216 1.00 . A A . 189 PHE CZ   1 1 
        5  3121 1 1 20 PHE H    H  -0.864   0.367   2.353 1.00 . A A . 189 PHE H    1 1 
        5  3122 1 1 20 PHE HA   H   0.105  -0.051  -0.381 1.00 . A A . 189 PHE HA   1 1 
        5  3123 1 1 20 PHE HB2  H   1.625  -0.305   2.223 1.00 . A A . 189 PHE HB2  1 1 
        5  3124 1 1 20 PHE HB3  H   2.302  -0.401   0.599 1.00 . A A . 189 PHE HB3  1 1 
        5  3125 1 1 20 PHE HD1  H   0.965   1.827  -0.733 1.00 . A A . 189 PHE HD1  1 1 
        5  3126 1 1 20 PHE HD2  H   2.633   1.564   3.171 1.00 . A A . 189 PHE HD2  1 1 
        5  3127 1 1 20 PHE HE1  H   1.343   4.253  -0.748 1.00 . A A . 189 PHE HE1  1 1 
        5  3128 1 1 20 PHE HE2  H   3.004   4.000   3.176 1.00 . A A . 189 PHE HE2  1 1 
        5  3129 1 1 20 PHE HZ   H   2.361   5.346   1.214 1.00 . A A . 189 PHE HZ   1 1 
        5  3130 1 1 20 PHE N    N  -0.888   0.344   1.371 1.00 . A A . 189 PHE N    1 1 
        5  3131 1 1 20 PHE O    O  -0.208  -2.400   1.837 1.00 . A A . 189 PHE O    1 1 
        5  3132 1 1 21 LEU C    C   1.285  -4.560  -0.354 1.00 . A A . 190 LEU C    1 1 
        5  3133 1 1 21 LEU CA   C  -0.092  -3.941  -0.448 1.00 . A A . 190 LEU CA   1 1 
        5  3134 1 1 21 LEU CB   C  -0.694  -4.381  -1.780 1.00 . A A . 190 LEU CB   1 1 
        5  3135 1 1 21 LEU CD1  C  -2.623  -4.709  -3.301 1.00 . A A . 190 LEU CD1  1 1 
        5  3136 1 1 21 LEU CD2  C  -3.015  -4.490  -0.843 1.00 . A A . 190 LEU CD2  1 1 
        5  3137 1 1 21 LEU CG   C  -2.160  -4.046  -2.019 1.00 . A A . 190 LEU CG   1 1 
        5  3138 1 1 21 LEU H    H   0.123  -1.988  -1.224 1.00 . A A . 190 LEU H    1 1 
        5  3139 1 1 21 LEU HA   H  -0.712  -4.282   0.367 1.00 . A A . 190 LEU HA   1 1 
        5  3140 1 1 21 LEU HB2  H  -0.121  -3.915  -2.567 1.00 . A A . 190 LEU HB2  1 1 
        5  3141 1 1 21 LEU HB3  H  -0.574  -5.446  -1.870 1.00 . A A . 190 LEU HB3  1 1 
        5  3142 1 1 21 LEU HD11 H  -3.263  -4.032  -3.844 1.00 . A A . 190 LEU HD11 1 1 
        5  3143 1 1 21 LEU HD12 H  -3.171  -5.611  -3.061 1.00 . A A . 190 LEU HD12 1 1 
        5  3144 1 1 21 LEU HD13 H  -1.763  -4.961  -3.907 1.00 . A A . 190 LEU HD13 1 1 
        5  3145 1 1 21 LEU HD21 H  -2.682  -3.990   0.053 1.00 . A A . 190 LEU HD21 1 1 
        5  3146 1 1 21 LEU HD22 H  -2.923  -5.558  -0.715 1.00 . A A . 190 LEU HD22 1 1 
        5  3147 1 1 21 LEU HD23 H  -4.048  -4.238  -1.034 1.00 . A A . 190 LEU HD23 1 1 
        5  3148 1 1 21 LEU HG   H  -2.270  -2.979  -2.138 1.00 . A A . 190 LEU HG   1 1 
        5  3149 1 1 21 LEU N    N   0.012  -2.496  -0.389 1.00 . A A . 190 LEU N    1 1 
        5  3150 1 1 21 LEU O    O   2.237  -4.016  -0.888 1.00 . A A . 190 LEU O    1 1 
        5  3151 1 1 22 ASN C    C   2.264  -7.420  -1.087 1.00 . A A . 191 ASN C    1 1 
        5  3152 1 1 22 ASN CA   C   2.585  -6.513   0.069 1.00 . A A . 191 ASN CA   1 1 
        5  3153 1 1 22 ASN CB   C   2.990  -7.363   1.278 1.00 . A A . 191 ASN CB   1 1 
        5  3154 1 1 22 ASN CG   C   3.386  -6.559   2.505 1.00 . A A . 191 ASN CG   1 1 
        5  3155 1 1 22 ASN H    H   0.682  -6.021   0.878 1.00 . A A . 191 ASN H    1 1 
        5  3156 1 1 22 ASN HA   H   3.399  -5.856  -0.208 1.00 . A A . 191 ASN HA   1 1 
        5  3157 1 1 22 ASN HB2  H   2.162  -8.000   1.550 1.00 . A A . 191 ASN HB2  1 1 
        5  3158 1 1 22 ASN HB3  H   3.832  -7.984   0.992 1.00 . A A . 191 ASN HB3  1 1 
        5  3159 1 1 22 ASN HD21 H   1.994  -5.202   2.125 1.00 . A A . 191 ASN HD21 1 1 
        5  3160 1 1 22 ASN HD22 H   2.945  -4.923   3.538 1.00 . A A . 191 ASN HD22 1 1 
        5  3161 1 1 22 ASN N    N   1.402  -5.704   0.283 1.00 . A A . 191 ASN N    1 1 
        5  3162 1 1 22 ASN ND2  N   2.709  -5.450   2.744 1.00 . A A . 191 ASN ND2  1 1 
        5  3163 1 1 22 ASN O    O   1.502  -8.363  -0.926 1.00 . A A . 191 ASN O    1 1 
        5  3164 1 1 22 ASN OD1  O   4.282  -6.951   3.248 1.00 . A A . 191 ASN OD1  1 1 
        5  3165 1 1 23 HIS C    C   2.873  -9.255  -3.472 1.00 . A A . 192 HIS C    1 1 
        5  3166 1 1 23 HIS CA   C   2.386  -7.812  -3.477 1.00 . A A . 192 HIS CA   1 1 
        5  3167 1 1 23 HIS CB   C   2.908  -7.093  -4.718 1.00 . A A . 192 HIS CB   1 1 
        5  3168 1 1 23 HIS CD2  C   1.752  -5.883  -6.694 1.00 . A A . 192 HIS CD2  1 1 
        5  3169 1 1 23 HIS CE1  C  -0.036  -7.135  -6.850 1.00 . A A . 192 HIS CE1  1 1 
        5  3170 1 1 23 HIS CG   C   1.850  -6.847  -5.751 1.00 . A A . 192 HIS CG   1 1 
        5  3171 1 1 23 HIS H    H   3.487  -6.414  -2.309 1.00 . A A . 192 HIS H    1 1 
        5  3172 1 1 23 HIS HA   H   1.303  -7.809  -3.503 1.00 . A A . 192 HIS HA   1 1 
        5  3173 1 1 23 HIS HB2  H   3.317  -6.136  -4.427 1.00 . A A . 192 HIS HB2  1 1 
        5  3174 1 1 23 HIS HB3  H   3.684  -7.690  -5.172 1.00 . A A . 192 HIS HB3  1 1 
        5  3175 1 1 23 HIS HD1  H   0.493  -8.411  -5.340 1.00 . A A . 192 HIS HD1  1 1 
        5  3176 1 1 23 HIS HD2  H   2.473  -5.102  -6.888 1.00 . A A . 192 HIS HD2  1 1 
        5  3177 1 1 23 HIS HE1  H  -0.994  -7.524  -7.160 1.00 . A A . 192 HIS HE1  1 1 
        5  3178 1 1 23 HIS HE2  H   0.345  -5.672  -8.232 1.00 . A A . 192 HIS HE2  1 1 
        5  3179 1 1 23 HIS N    N   2.797  -7.115  -2.259 1.00 . A A . 192 HIS N    1 1 
        5  3180 1 1 23 HIS ND1  N   0.713  -7.618  -5.876 1.00 . A A . 192 HIS ND1  1 1 
        5  3181 1 1 23 HIS NE2  N   0.571  -6.082  -7.364 1.00 . A A . 192 HIS NE2  1 1 
        5  3182 1 1 23 HIS O    O   2.509 -10.048  -4.336 1.00 . A A . 192 HIS O    1 1 
        5  3183 1 1 24 ILE C    C   3.326 -11.775  -1.489 1.00 . A A . 193 ILE C    1 1 
        5  3184 1 1 24 ILE CA   C   4.245 -10.912  -2.349 1.00 . A A . 193 ILE CA   1 1 
        5  3185 1 1 24 ILE CB   C   5.661 -10.877  -1.724 1.00 . A A . 193 ILE CB   1 1 
        5  3186 1 1 24 ILE CD1  C   6.044  -8.738  -0.369 1.00 . A A . 193 ILE CD1  1 1 
        5  3187 1 1 24 ILE CG1  C   6.218  -9.444  -1.697 1.00 . A A . 193 ILE CG1  1 1 
        5  3188 1 1 24 ILE CG2  C   6.595 -11.792  -2.499 1.00 . A A . 193 ILE CG2  1 1 
        5  3189 1 1 24 ILE H    H   3.940  -8.894  -1.834 1.00 . A A . 193 ILE H    1 1 
        5  3190 1 1 24 ILE HA   H   4.318 -11.350  -3.336 1.00 . A A . 193 ILE HA   1 1 
        5  3191 1 1 24 ILE HB   H   5.591 -11.249  -0.713 1.00 . A A . 193 ILE HB   1 1 
        5  3192 1 1 24 ILE HD11 H   6.429  -7.731  -0.445 1.00 . A A . 193 ILE HD11 1 1 
        5  3193 1 1 24 ILE HD12 H   6.586  -9.272   0.394 1.00 . A A . 193 ILE HD12 1 1 
        5  3194 1 1 24 ILE HD13 H   4.997  -8.704  -0.113 1.00 . A A . 193 ILE HD13 1 1 
        5  3195 1 1 24 ILE HG12 H   7.273  -9.466  -1.924 1.00 . A A . 193 ILE HG12 1 1 
        5  3196 1 1 24 ILE HG13 H   5.707  -8.857  -2.444 1.00 . A A . 193 ILE HG13 1 1 
        5  3197 1 1 24 ILE HG21 H   6.227 -12.806  -2.453 1.00 . A A . 193 ILE HG21 1 1 
        5  3198 1 1 24 ILE HG22 H   7.583 -11.748  -2.067 1.00 . A A . 193 ILE HG22 1 1 
        5  3199 1 1 24 ILE HG23 H   6.639 -11.472  -3.530 1.00 . A A . 193 ILE HG23 1 1 
        5  3200 1 1 24 ILE N    N   3.696  -9.578  -2.489 1.00 . A A . 193 ILE N    1 1 
        5  3201 1 1 24 ILE O    O   2.842 -12.819  -1.927 1.00 . A A . 193 ILE O    1 1 
        5  3202 1 1 25 ASP C    C   0.728 -11.743   0.349 1.00 . A A . 194 ASP C    1 1 
        5  3203 1 1 25 ASP CA   C   2.195 -12.022   0.662 1.00 . A A . 194 ASP CA   1 1 
        5  3204 1 1 25 ASP CB   C   2.495 -11.599   2.104 1.00 . A A . 194 ASP CB   1 1 
        5  3205 1 1 25 ASP CG   C   3.942 -11.820   2.504 1.00 . A A . 194 ASP CG   1 1 
        5  3206 1 1 25 ASP H    H   3.488 -10.479   0.020 1.00 . A A . 194 ASP H    1 1 
        5  3207 1 1 25 ASP HA   H   2.382 -13.080   0.557 1.00 . A A . 194 ASP HA   1 1 
        5  3208 1 1 25 ASP HB2  H   2.271 -10.550   2.215 1.00 . A A . 194 ASP HB2  1 1 
        5  3209 1 1 25 ASP HB3  H   1.867 -12.167   2.774 1.00 . A A . 194 ASP HB3  1 1 
        5  3210 1 1 25 ASP N    N   3.067 -11.314  -0.271 1.00 . A A . 194 ASP N    1 1 
        5  3211 1 1 25 ASP O    O  -0.164 -12.425   0.851 1.00 . A A . 194 ASP O    1 1 
        5  3212 1 1 25 ASP OD1  O   4.809 -11.027   2.074 1.00 . A A . 194 ASP OD1  1 1 
        5  3213 1 1 25 ASP OD2  O   4.213 -12.767   3.268 1.00 . A A . 194 ASP OD2  1 1 
        5  3214 1 1 26 GLN C    C  -1.549  -9.652   0.382 1.00 . A A . 195 GLN C    1 1 
        5  3215 1 1 26 GLN CA   C  -0.834 -10.242  -0.835 1.00 . A A . 195 GLN CA   1 1 
        5  3216 1 1 26 GLN CB   C  -1.659 -11.379  -1.456 1.00 . A A . 195 GLN CB   1 1 
        5  3217 1 1 26 GLN CD   C  -2.327 -10.186  -3.594 1.00 . A A . 195 GLN CD   1 1 
        5  3218 1 1 26 GLN CG   C  -2.804 -10.888  -2.330 1.00 . A A . 195 GLN CG   1 1 
        5  3219 1 1 26 GLN H    H   1.277 -10.224  -0.820 1.00 . A A . 195 GLN H    1 1 
        5  3220 1 1 26 GLN HA   H  -0.712  -9.458  -1.570 1.00 . A A . 195 GLN HA   1 1 
        5  3221 1 1 26 GLN HB2  H  -1.007 -11.993  -2.061 1.00 . A A . 195 GLN HB2  1 1 
        5  3222 1 1 26 GLN HB3  H  -2.074 -11.982  -0.662 1.00 . A A . 195 GLN HB3  1 1 
        5  3223 1 1 26 GLN HE21 H  -3.984 -10.727  -4.540 1.00 . A A . 195 GLN HE21 1 1 
        5  3224 1 1 26 GLN HE22 H  -2.855  -9.798  -5.470 1.00 . A A . 195 GLN HE22 1 1 
        5  3225 1 1 26 GLN HG2  H  -3.407 -11.736  -2.618 1.00 . A A . 195 GLN HG2  1 1 
        5  3226 1 1 26 GLN HG3  H  -3.405 -10.198  -1.758 1.00 . A A . 195 GLN HG3  1 1 
        5  3227 1 1 26 GLN N    N   0.504 -10.707  -0.461 1.00 . A A . 195 GLN N    1 1 
        5  3228 1 1 26 GLN NE2  N  -3.136 -10.243  -4.636 1.00 . A A . 195 GLN NE2  1 1 
        5  3229 1 1 26 GLN O    O  -2.776  -9.655   0.468 1.00 . A A . 195 GLN O    1 1 
        5  3230 1 1 26 GLN OE1  O  -1.246  -9.590  -3.634 1.00 . A A . 195 GLN OE1  1 1 
        5  3231 1 1 27 THR C    C  -1.714  -7.083   2.394 1.00 . A A . 196 THR C    1 1 
        5  3232 1 1 27 THR CA   C  -1.321  -8.550   2.535 1.00 . A A . 196 THR CA   1 1 
        5  3233 1 1 27 THR CB   C  -0.326  -8.701   3.701 1.00 . A A . 196 THR CB   1 1 
        5  3234 1 1 27 THR CG2  C  -0.329 -10.117   4.250 1.00 . A A . 196 THR CG2  1 1 
        5  3235 1 1 27 THR H    H   0.194  -9.006   1.122 1.00 . A A . 196 THR H    1 1 
        5  3236 1 1 27 THR HA   H  -2.205  -9.123   2.775 1.00 . A A . 196 THR HA   1 1 
        5  3237 1 1 27 THR HB   H  -0.618  -8.025   4.491 1.00 . A A . 196 THR HB   1 1 
        5  3238 1 1 27 THR HG1  H   1.633  -8.686   3.904 1.00 . A A . 196 THR HG1  1 1 
        5  3239 1 1 27 THR HG21 H  -0.052 -10.806   3.468 1.00 . A A . 196 THR HG21 1 1 
        5  3240 1 1 27 THR HG22 H  -1.316 -10.360   4.613 1.00 . A A . 196 THR HG22 1 1 
        5  3241 1 1 27 THR HG23 H   0.382 -10.186   5.061 1.00 . A A . 196 THR HG23 1 1 
        5  3242 1 1 27 THR N    N  -0.771  -9.085   1.295 1.00 . A A . 196 THR N    1 1 
        5  3243 1 1 27 THR O    O  -0.998  -6.284   1.782 1.00 . A A . 196 THR O    1 1 
        5  3244 1 1 27 THR OG1  O   0.990  -8.363   3.262 1.00 . A A . 196 THR OG1  1 1 
        5  3245 1 1 28 THR C    C  -2.871  -4.583   4.146 1.00 . A A . 197 THR C    1 1 
        5  3246 1 1 28 THR CA   C  -3.373  -5.383   2.938 1.00 . A A . 197 THR CA   1 1 
        5  3247 1 1 28 THR CB   C  -4.914  -5.419   2.915 1.00 . A A . 197 THR CB   1 1 
        5  3248 1 1 28 THR CG2  C  -5.427  -5.611   1.496 1.00 . A A . 197 THR CG2  1 1 
        5  3249 1 1 28 THR H    H  -3.385  -7.428   3.428 1.00 . A A . 197 THR H    1 1 
        5  3250 1 1 28 THR HA   H  -3.027  -4.910   2.031 1.00 . A A . 197 THR HA   1 1 
        5  3251 1 1 28 THR HB   H  -5.295  -4.488   3.300 1.00 . A A . 197 THR HB   1 1 
        5  3252 1 1 28 THR HG1  H  -5.723  -6.129   4.576 1.00 . A A . 197 THR HG1  1 1 
        5  3253 1 1 28 THR HG21 H  -6.504  -5.694   1.511 1.00 . A A . 197 THR HG21 1 1 
        5  3254 1 1 28 THR HG22 H  -5.003  -6.511   1.079 1.00 . A A . 197 THR HG22 1 1 
        5  3255 1 1 28 THR HG23 H  -5.139  -4.763   0.893 1.00 . A A . 197 THR HG23 1 1 
        5  3256 1 1 28 THR N    N  -2.858  -6.741   2.967 1.00 . A A . 197 THR N    1 1 
        5  3257 1 1 28 THR O    O  -3.119  -4.956   5.293 1.00 . A A . 197 THR O    1 1 
        5  3258 1 1 28 THR OG1  O  -5.384  -6.491   3.743 1.00 . A A . 197 THR OG1  1 1 
        5  3259 1 1 29 THR C    C  -1.898  -1.233   4.877 1.00 . A A . 198 THR C    1 1 
        5  3260 1 1 29 THR CA   C  -1.519  -2.722   4.950 1.00 . A A . 198 THR CA   1 1 
        5  3261 1 1 29 THR CB   C   0.016  -2.862   4.858 1.00 . A A . 198 THR CB   1 1 
        5  3262 1 1 29 THR CG2  C   0.705  -2.276   6.083 1.00 . A A . 198 THR CG2  1 1 
        5  3263 1 1 29 THR H    H  -2.042  -3.197   2.954 1.00 . A A . 198 THR H    1 1 
        5  3264 1 1 29 THR HA   H  -1.842  -3.130   5.896 1.00 . A A . 198 THR HA   1 1 
        5  3265 1 1 29 THR HB   H   0.360  -2.332   3.982 1.00 . A A . 198 THR HB   1 1 
        5  3266 1 1 29 THR HG1  H  -0.106  -4.627   3.987 1.00 . A A . 198 THR HG1  1 1 
        5  3267 1 1 29 THR HG21 H   0.418  -2.834   6.960 1.00 . A A . 198 THR HG21 1 1 
        5  3268 1 1 29 THR HG22 H   0.408  -1.244   6.201 1.00 . A A . 198 THR HG22 1 1 
        5  3269 1 1 29 THR HG23 H   1.777  -2.327   5.954 1.00 . A A . 198 THR HG23 1 1 
        5  3270 1 1 29 THR N    N  -2.153  -3.492   3.884 1.00 . A A . 198 THR N    1 1 
        5  3271 1 1 29 THR O    O  -1.875  -0.634   3.804 1.00 . A A . 198 THR O    1 1 
        5  3272 1 1 29 THR OG1  O   0.367  -4.246   4.734 1.00 . A A . 198 THR OG1  1 1 
        5  3273 1 1 30 TRP C    C  -1.406   1.543   6.764 1.00 . A A . 199 TRP C    1 1 
        5  3274 1 1 30 TRP CA   C  -2.550   0.795   6.087 1.00 . A A . 199 TRP CA   1 1 
        5  3275 1 1 30 TRP CB   C  -3.838   1.048   6.876 1.00 . A A . 199 TRP CB   1 1 
        5  3276 1 1 30 TRP CD1  C  -5.820  -0.470   6.277 1.00 . A A . 199 TRP CD1  1 1 
        5  3277 1 1 30 TRP CD2  C  -5.800   1.494   5.203 1.00 . A A . 199 TRP CD2  1 1 
        5  3278 1 1 30 TRP CE2  C  -6.935   0.772   4.795 1.00 . A A . 199 TRP CE2  1 1 
        5  3279 1 1 30 TRP CE3  C  -5.577   2.761   4.660 1.00 . A A . 199 TRP CE3  1 1 
        5  3280 1 1 30 TRP CG   C  -5.099   0.684   6.152 1.00 . A A . 199 TRP CG   1 1 
        5  3281 1 1 30 TRP CH2  C  -7.600   2.516   3.351 1.00 . A A . 199 TRP CH2  1 1 
        5  3282 1 1 30 TRP CZ2  C  -7.844   1.274   3.867 1.00 . A A . 199 TRP CZ2  1 1 
        5  3283 1 1 30 TRP CZ3  C  -6.479   3.259   3.740 1.00 . A A . 199 TRP CZ3  1 1 
        5  3284 1 1 30 TRP H    H  -2.324  -1.173   6.838 1.00 . A A . 199 TRP H    1 1 
        5  3285 1 1 30 TRP HA   H  -2.670   1.165   5.079 1.00 . A A . 199 TRP HA   1 1 
        5  3286 1 1 30 TRP HB2  H  -3.806   0.471   7.788 1.00 . A A . 199 TRP HB2  1 1 
        5  3287 1 1 30 TRP HB3  H  -3.891   2.098   7.129 1.00 . A A . 199 TRP HB3  1 1 
        5  3288 1 1 30 TRP HD1  H  -5.552  -1.291   6.923 1.00 . A A . 199 TRP HD1  1 1 
        5  3289 1 1 30 TRP HE1  H  -7.600  -1.128   5.387 1.00 . A A . 199 TRP HE1  1 1 
        5  3290 1 1 30 TRP HE3  H  -4.717   3.349   4.947 1.00 . A A . 199 TRP HE3  1 1 
        5  3291 1 1 30 TRP HH2  H  -8.278   2.946   2.628 1.00 . A A . 199 TRP HH2  1 1 
        5  3292 1 1 30 TRP HZ2  H  -8.714   0.714   3.557 1.00 . A A . 199 TRP HZ2  1 1 
        5  3293 1 1 30 TRP HZ3  H  -6.322   4.237   3.308 1.00 . A A . 199 TRP HZ3  1 1 
        5  3294 1 1 30 TRP N    N  -2.255  -0.640   6.019 1.00 . A A . 199 TRP N    1 1 
        5  3295 1 1 30 TRP NE1  N  -6.927  -0.421   5.469 1.00 . A A . 199 TRP NE1  1 1 
        5  3296 1 1 30 TRP O    O  -1.447   2.765   6.922 1.00 . A A . 199 TRP O    1 1 
        5  3297 1 1 31 GLN C    C   1.917   1.651   7.105 1.00 . A A . 200 GLN C    1 1 
        5  3298 1 1 31 GLN CA   C   0.697   1.339   7.963 1.00 . A A . 200 GLN CA   1 1 
        5  3299 1 1 31 GLN CB   C   1.072   0.334   9.057 1.00 . A A . 200 GLN CB   1 1 
        5  3300 1 1 31 GLN CD   C   1.728   1.998  10.853 1.00 . A A . 200 GLN CD   1 1 
        5  3301 1 1 31 GLN CG   C   2.161   0.818  10.002 1.00 . A A . 200 GLN CG   1 1 
        5  3302 1 1 31 GLN H    H  -0.359  -0.142   6.896 1.00 . A A . 200 GLN H    1 1 
        5  3303 1 1 31 GLN HA   H   0.350   2.249   8.426 1.00 . A A . 200 GLN HA   1 1 
        5  3304 1 1 31 GLN HB2  H   0.192   0.115   9.643 1.00 . A A . 200 GLN HB2  1 1 
        5  3305 1 1 31 GLN HB3  H   1.414  -0.577   8.587 1.00 . A A . 200 GLN HB3  1 1 
        5  3306 1 1 31 GLN HE21 H   2.926   1.396  12.314 1.00 . A A . 200 GLN HE21 1 1 
        5  3307 1 1 31 GLN HE22 H   2.015   2.836  12.631 1.00 . A A . 200 GLN HE22 1 1 
        5  3308 1 1 31 GLN HG2  H   2.435   0.005  10.658 1.00 . A A . 200 GLN HG2  1 1 
        5  3309 1 1 31 GLN HG3  H   3.022   1.111   9.418 1.00 . A A . 200 GLN HG3  1 1 
        5  3310 1 1 31 GLN N    N  -0.388   0.798   7.162 1.00 . A A . 200 GLN N    1 1 
        5  3311 1 1 31 GLN NE2  N   2.279   2.085  12.048 1.00 . A A . 200 GLN NE2  1 1 
        5  3312 1 1 31 GLN O    O   2.309   0.850   6.255 1.00 . A A . 200 GLN O    1 1 
        5  3313 1 1 31 GLN OE1  O   0.910   2.821  10.442 1.00 . A A . 200 GLN OE1  1 1 
        5  3314 1 1 32 ASP C    C   4.923   2.373   7.273 1.00 . A A . 201 ASP C    1 1 
        5  3315 1 1 32 ASP CA   C   3.767   3.186   6.690 1.00 . A A . 201 ASP CA   1 1 
        5  3316 1 1 32 ASP CB   C   4.038   4.688   6.852 1.00 . A A . 201 ASP CB   1 1 
        5  3317 1 1 32 ASP CG   C   5.308   5.137   6.151 1.00 . A A . 201 ASP CG   1 1 
        5  3318 1 1 32 ASP H    H   2.119   3.429   7.993 1.00 . A A . 201 ASP H    1 1 
        5  3319 1 1 32 ASP HA   H   3.673   2.953   5.639 1.00 . A A . 201 ASP HA   1 1 
        5  3320 1 1 32 ASP HB2  H   3.208   5.243   6.440 1.00 . A A . 201 ASP HB2  1 1 
        5  3321 1 1 32 ASP HB3  H   4.129   4.916   7.904 1.00 . A A . 201 ASP HB3  1 1 
        5  3322 1 1 32 ASP N    N   2.521   2.812   7.350 1.00 . A A . 201 ASP N    1 1 
        5  3323 1 1 32 ASP O    O   5.254   2.501   8.454 1.00 . A A . 201 ASP O    1 1 
        5  3324 1 1 32 ASP OD1  O   6.401   4.722   6.581 1.00 . A A . 201 ASP OD1  1 1 
        5  3325 1 1 32 ASP OD2  O   5.217   5.921   5.176 1.00 . A A . 201 ASP OD2  1 1 
        5  3326 1 1 33 PRO C    C   7.990   1.208   6.909 1.00 . A A . 202 PRO C    1 1 
        5  3327 1 1 33 PRO CA   C   6.586   0.590   6.879 1.00 . A A . 202 PRO CA   1 1 
        5  3328 1 1 33 PRO CB   C   6.517  -0.511   5.822 1.00 . A A . 202 PRO CB   1 1 
        5  3329 1 1 33 PRO CD   C   5.203   1.340   5.019 1.00 . A A . 202 PRO CD   1 1 
        5  3330 1 1 33 PRO CG   C   6.062   0.182   4.578 1.00 . A A . 202 PRO CG   1 1 
        5  3331 1 1 33 PRO HA   H   6.365   0.168   7.848 1.00 . A A . 202 PRO HA   1 1 
        5  3332 1 1 33 PRO HB2  H   7.495  -0.952   5.695 1.00 . A A . 202 PRO HB2  1 1 
        5  3333 1 1 33 PRO HB3  H   5.812  -1.268   6.132 1.00 . A A . 202 PRO HB3  1 1 
        5  3334 1 1 33 PRO HD2  H   5.451   2.229   4.460 1.00 . A A . 202 PRO HD2  1 1 
        5  3335 1 1 33 PRO HD3  H   4.156   1.097   4.894 1.00 . A A . 202 PRO HD3  1 1 
        5  3336 1 1 33 PRO HG2  H   6.917   0.541   4.023 1.00 . A A . 202 PRO HG2  1 1 
        5  3337 1 1 33 PRO HG3  H   5.480  -0.498   3.971 1.00 . A A . 202 PRO HG3  1 1 
        5  3338 1 1 33 PRO N    N   5.531   1.511   6.447 1.00 . A A . 202 PRO N    1 1 
        5  3339 1 1 33 PRO O    O   8.912   0.636   7.492 1.00 . A A . 202 PRO O    1 1 
        5  3340 1 1 34 ARG C    C   9.905   3.819   7.241 1.00 . A A . 203 ARG C    1 1 
        5  3341 1 1 34 ARG CA   C   9.471   2.951   6.058 1.00 . A A . 203 ARG CA   1 1 
        5  3342 1 1 34 ARG CB   C   9.501   3.759   4.755 1.00 . A A . 203 ARG CB   1 1 
        5  3343 1 1 34 ARG CD   C   8.359   5.534   3.388 1.00 . A A . 203 ARG CD   1 1 
        5  3344 1 1 34 ARG CG   C   8.553   4.936   4.763 1.00 . A A . 203 ARG CG   1 1 
        5  3345 1 1 34 ARG CZ   C   7.227   7.549   2.528 1.00 . A A . 203 ARG CZ   1 1 
        5  3346 1 1 34 ARG H    H   7.352   2.850   5.964 1.00 . A A . 203 ARG H    1 1 
        5  3347 1 1 34 ARG HA   H  10.173   2.135   5.968 1.00 . A A . 203 ARG HA   1 1 
        5  3348 1 1 34 ARG HB2  H  10.502   4.130   4.594 1.00 . A A . 203 ARG HB2  1 1 
        5  3349 1 1 34 ARG HB3  H   9.230   3.109   3.936 1.00 . A A . 203 ARG HB3  1 1 
        5  3350 1 1 34 ARG HD2  H   9.288   5.975   3.061 1.00 . A A . 203 ARG HD2  1 1 
        5  3351 1 1 34 ARG HD3  H   8.067   4.751   2.703 1.00 . A A . 203 ARG HD3  1 1 
        5  3352 1 1 34 ARG HE   H   6.661   6.512   4.150 1.00 . A A . 203 ARG HE   1 1 
        5  3353 1 1 34 ARG HG2  H   7.594   4.607   5.136 1.00 . A A . 203 ARG HG2  1 1 
        5  3354 1 1 34 ARG HG3  H   8.951   5.696   5.421 1.00 . A A . 203 ARG HG3  1 1 
        5  3355 1 1 34 ARG HH11 H   8.739   6.871   1.353 1.00 . A A . 203 ARG HH11 1 1 
        5  3356 1 1 34 ARG HH12 H   7.980   8.340   0.808 1.00 . A A . 203 ARG HH12 1 1 
        5  3357 1 1 34 ARG HH21 H   5.652   8.431   3.455 1.00 . A A . 203 ARG HH21 1 1 
        5  3358 1 1 34 ARG HH22 H   6.223   9.245   2.022 1.00 . A A . 203 ARG HH22 1 1 
        5  3359 1 1 34 ARG N    N   8.149   2.362   6.274 1.00 . A A . 203 ARG N    1 1 
        5  3360 1 1 34 ARG NE   N   7.321   6.559   3.410 1.00 . A A . 203 ARG NE   1 1 
        5  3361 1 1 34 ARG NH1  N   8.048   7.589   1.482 1.00 . A A . 203 ARG NH1  1 1 
        5  3362 1 1 34 ARG NH2  N   6.291   8.478   2.678 1.00 . A A . 203 ARG NH2  1 1 
        5  3363 1 1 34 ARG O    O  11.065   4.221   7.323 1.00 . A A . 203 ARG O    1 1 
        5  3364 1 1 35 LYS C    C  10.362   4.455  10.172 1.00 . A A . 204 LYS C    1 1 
        5  3365 1 1 35 LYS CA   C   9.222   4.995   9.295 1.00 . A A . 204 LYS CA   1 1 
        5  3366 1 1 35 LYS CB   C   7.968   5.121  10.165 1.00 . A A . 204 LYS CB   1 1 
        5  3367 1 1 35 LYS CD   C   5.564   5.881  10.383 1.00 . A A . 204 LYS CD   1 1 
        5  3368 1 1 35 LYS CE   C   4.984   4.560  10.890 1.00 . A A . 204 LYS CE   1 1 
        5  3369 1 1 35 LYS CG   C   6.758   5.688   9.446 1.00 . A A . 204 LYS CG   1 1 
        5  3370 1 1 35 LYS H    H   8.033   3.852   7.950 1.00 . A A . 204 LYS H    1 1 
        5  3371 1 1 35 LYS HA   H   9.495   5.977   8.941 1.00 . A A . 204 LYS HA   1 1 
        5  3372 1 1 35 LYS HB2  H   7.707   4.143  10.539 1.00 . A A . 204 LYS HB2  1 1 
        5  3373 1 1 35 LYS HB3  H   8.195   5.765  11.003 1.00 . A A . 204 LYS HB3  1 1 
        5  3374 1 1 35 LYS HD2  H   5.884   6.464  11.233 1.00 . A A . 204 LYS HD2  1 1 
        5  3375 1 1 35 LYS HD3  H   4.793   6.418   9.851 1.00 . A A . 204 LYS HD3  1 1 
        5  3376 1 1 35 LYS HE2  H   4.032   4.761  11.358 1.00 . A A . 204 LYS HE2  1 1 
        5  3377 1 1 35 LYS HE3  H   4.833   3.903  10.046 1.00 . A A . 204 LYS HE3  1 1 
        5  3378 1 1 35 LYS HG2  H   7.022   6.646   9.023 1.00 . A A . 204 LYS HG2  1 1 
        5  3379 1 1 35 LYS HG3  H   6.475   5.010   8.654 1.00 . A A . 204 LYS HG3  1 1 
        5  3380 1 1 35 LYS HZ1  H   6.317   4.589  12.504 1.00 . A A . 204 LYS HZ1  1 1 
        5  3381 1 1 35 LYS HZ2  H   6.619   3.345  11.389 1.00 . A A . 204 LYS HZ2  1 1 
        5  3382 1 1 35 LYS HZ3  H   5.316   3.223  12.466 1.00 . A A . 204 LYS HZ3  1 1 
        5  3383 1 1 35 LYS N    N   8.953   4.157   8.113 1.00 . A A . 204 LYS N    1 1 
        5  3384 1 1 35 LYS NZ   N   5.870   3.882  11.878 1.00 . A A . 204 LYS NZ   1 1 
        5  3385 1 1 35 LYS O    O  10.853   5.164  11.051 1.00 . A A . 204 LYS O    1 1 
        5  3386 1 1 36 ALA C    C  13.171   3.118  10.407 1.00 . A A . 205 ALA C    1 1 
        5  3387 1 1 36 ALA CA   C  11.790   2.574  10.767 1.00 . A A . 205 ALA CA   1 1 
        5  3388 1 1 36 ALA CB   C  11.747   1.063  10.591 1.00 . A A . 205 ALA CB   1 1 
        5  3389 1 1 36 ALA H    H  10.331   2.692   9.242 1.00 . A A . 205 ALA H    1 1 
        5  3390 1 1 36 ALA HA   H  11.587   2.797  11.807 1.00 . A A . 205 ALA HA   1 1 
        5  3391 1 1 36 ALA HB1  H  12.483   0.604  11.234 1.00 . A A . 205 ALA HB1  1 1 
        5  3392 1 1 36 ALA HB2  H  11.965   0.815   9.562 1.00 . A A . 205 ALA HB2  1 1 
        5  3393 1 1 36 ALA HB3  H  10.765   0.697  10.848 1.00 . A A . 205 ALA HB3  1 1 
        5  3394 1 1 36 ALA N    N  10.749   3.203   9.964 1.00 . A A . 205 ALA N    1 1 
        5  3395 1 1 36 ALA O    O  13.563   4.172  10.952 1.00 . A A . 205 ALA O    1 1 
        5  3396 1 1 36 ALA OXT  O  13.871   2.480   9.591 1.00 . A A . 205 ALA OXT  1 1 
        5  3397 2 2  1 SER C    C  -1.330  -1.486 -10.933 1.00 . B B . 201 SER C    1 1 
        5  3398 2 2  1 SER CA   C   0.066  -0.855 -10.942 1.00 . B B . 201 SER CA   1 1 
        5  3399 2 2  1 SER CB   C   0.611  -0.842 -12.372 1.00 . B B . 201 SER CB   1 1 
        5  3400 2 2  1 SER H1   H   0.626  -1.657  -9.100 1.00 . B B . 201 SER H1   1 1 
        5  3401 2 2  1 SER H2   H   1.924  -1.126 -10.048 1.00 . B B . 201 SER H2   1 1 
        5  3402 2 2  1 SER H3   H   1.132  -2.568 -10.437 1.00 . B B . 201 SER H3   1 1 
        5  3403 2 2  1 SER HA   H  -0.004   0.160 -10.579 1.00 . B B . 201 SER HA   1 1 
        5  3404 2 2  1 SER HB2  H   0.449  -1.808 -12.825 1.00 . B B . 201 SER HB2  1 1 
        5  3405 2 2  1 SER HB3  H   0.094  -0.085 -12.944 1.00 . B B . 201 SER HB3  1 1 
        5  3406 2 2  1 SER HG   H   2.496  -1.387 -12.345 1.00 . B B . 201 SER HG   1 1 
        5  3407 2 2  1 SER N    N   0.997  -1.605 -10.073 1.00 . B B . 201 SER N    1 1 
        5  3408 2 2  1 SER O    O  -2.195  -1.099 -11.722 1.00 . B B . 201 SER O    1 1 
        5  3409 2 2  1 SER OG   O   2.002  -0.555 -12.386 1.00 . B B . 201 SER OG   1 1 
        5  3410 2 2  2 THR C    C  -3.672  -2.594  -8.803 1.00 . B B . 202 THR C    1 1 
        5  3411 2 2  2 THR CA   C  -2.841  -3.125  -9.968 1.00 . B B . 202 THR CA   1 1 
        5  3412 2 2  2 THR CB   C  -2.647  -4.646  -9.817 1.00 . B B . 202 THR CB   1 1 
        5  3413 2 2  2 THR CG2  C  -3.981  -5.379  -9.873 1.00 . B B . 202 THR CG2  1 1 
        5  3414 2 2  2 THR H    H  -0.854  -2.685  -9.390 1.00 . B B . 202 THR H    1 1 
        5  3415 2 2  2 THR HA   H  -3.370  -2.938 -10.890 1.00 . B B . 202 THR HA   1 1 
        5  3416 2 2  2 THR HB   H  -2.183  -4.845  -8.861 1.00 . B B . 202 THR HB   1 1 
        5  3417 2 2  2 THR HG1  H  -0.876  -5.118 -10.556 1.00 . B B . 202 THR HG1  1 1 
        5  3418 2 2  2 THR HG21 H  -3.815  -6.439  -9.759 1.00 . B B . 202 THR HG21 1 1 
        5  3419 2 2  2 THR HG22 H  -4.455  -5.188 -10.824 1.00 . B B . 202 THR HG22 1 1 
        5  3420 2 2  2 THR HG23 H  -4.618  -5.027  -9.076 1.00 . B B . 202 THR HG23 1 1 
        5  3421 2 2  2 THR N    N  -1.558  -2.440 -10.035 1.00 . B B . 202 THR N    1 1 
        5  3422 2 2  2 THR O    O  -3.223  -2.595  -7.658 1.00 . B B . 202 THR O    1 1 
        5  3423 2 2  2 THR OG1  O  -1.794  -5.128 -10.863 1.00 . B B . 202 THR OG1  1 1 
        5  3424 2 2  3 TYR C    C  -6.879  -2.527  -7.739 1.00 . B B . 203 TYR C    1 1 
        5  3425 2 2  3 TYR CA   C  -5.752  -1.561  -8.094 1.00 . B B . 203 TYR CA   1 1 
        5  3426 2 2  3 TYR CB   C  -6.330  -0.229  -8.589 1.00 . B B . 203 TYR CB   1 1 
        5  3427 2 2  3 TYR CD1  C  -6.575   1.401  -6.679 1.00 . B B . 203 TYR CD1  1 1 
        5  3428 2 2  3 TYR CD2  C  -8.536   0.302  -7.473 1.00 . B B . 203 TYR CD2  1 1 
        5  3429 2 2  3 TYR CE1  C  -7.329   2.075  -5.741 1.00 . B B . 203 TYR CE1  1 1 
        5  3430 2 2  3 TYR CE2  C  -9.296   0.974  -6.538 1.00 . B B . 203 TYR CE2  1 1 
        5  3431 2 2  3 TYR CG   C  -7.162   0.504  -7.560 1.00 . B B . 203 TYR CG   1 1 
        5  3432 2 2  3 TYR CZ   C  -8.688   1.858  -5.674 1.00 . B B . 203 TYR CZ   1 1 
        5  3433 2 2  3 TYR H    H  -5.189  -2.178 -10.035 1.00 . B B . 203 TYR H    1 1 
        5  3434 2 2  3 TYR HA   H  -5.160  -1.378  -7.211 1.00 . B B . 203 TYR HA   1 1 
        5  3435 2 2  3 TYR HB2  H  -5.519   0.420  -8.877 1.00 . B B . 203 TYR HB2  1 1 
        5  3436 2 2  3 TYR HB3  H  -6.956  -0.416  -9.450 1.00 . B B . 203 TYR HB3  1 1 
        5  3437 2 2  3 TYR HD1  H  -5.510   1.569  -6.735 1.00 . B B . 203 TYR HD1  1 1 
        5  3438 2 2  3 TYR HD2  H  -9.009  -0.394  -8.151 1.00 . B B . 203 TYR HD2  1 1 
        5  3439 2 2  3 TYR HE1  H  -6.853   2.769  -5.063 1.00 . B B . 203 TYR HE1  1 1 
        5  3440 2 2  3 TYR HE2  H -10.362   0.805  -6.484 1.00 . B B . 203 TYR HE2  1 1 
        5  3441 2 2  3 TYR HH   H  -9.899   1.899  -4.164 1.00 . B B . 203 TYR HH   1 1 
        5  3442 2 2  3 TYR N    N  -4.877  -2.132  -9.107 1.00 . B B . 203 TYR N    1 1 
        5  3443 2 2  3 TYR O    O  -7.759  -2.802  -8.561 1.00 . B B . 203 TYR O    1 1 
        5  3444 2 2  3 TYR OH   O  -9.440   2.537  -4.746 1.00 . B B . 203 TYR OH   1 1 
        5  3445 2 2  4 PRO C    C  -9.025  -3.126  -5.358 1.00 . B B . 204 PRO C    1 1 
        5  3446 2 2  4 PRO CA   C  -7.900  -3.944  -5.993 1.00 . B B . 204 PRO CA   1 1 
        5  3447 2 2  4 PRO CB   C  -7.175  -4.793  -4.931 1.00 . B B . 204 PRO CB   1 1 
        5  3448 2 2  4 PRO CD   C  -5.754  -2.959  -5.556 1.00 . B B . 204 PRO CD   1 1 
        5  3449 2 2  4 PRO CG   C  -5.755  -4.313  -4.912 1.00 . B B . 204 PRO CG   1 1 
        5  3450 2 2  4 PRO HA   H  -8.309  -4.587  -6.759 1.00 . B B . 204 PRO HA   1 1 
        5  3451 2 2  4 PRO HB2  H  -7.651  -4.645  -3.972 1.00 . B B . 204 PRO HB2  1 1 
        5  3452 2 2  4 PRO HB3  H  -7.233  -5.836  -5.204 1.00 . B B . 204 PRO HB3  1 1 
        5  3453 2 2  4 PRO HD2  H  -5.965  -2.190  -4.827 1.00 . B B . 204 PRO HD2  1 1 
        5  3454 2 2  4 PRO HD3  H  -4.814  -2.771  -6.054 1.00 . B B . 204 PRO HD3  1 1 
        5  3455 2 2  4 PRO HG2  H  -5.402  -4.238  -3.891 1.00 . B B . 204 PRO HG2  1 1 
        5  3456 2 2  4 PRO HG3  H  -5.135  -4.996  -5.476 1.00 . B B . 204 PRO HG3  1 1 
        5  3457 2 2  4 PRO N    N  -6.843  -3.086  -6.519 1.00 . B B . 204 PRO N    1 1 
        5  3458 2 2  4 PRO O    O  -9.761  -2.423  -6.051 1.00 . B B . 204 PRO O    1 1 
        5  3459 2 2  5 HIS C    C  -9.601  -2.109  -1.914 1.00 . B B . 205 HIS C    1 1 
        5  3460 2 2  5 HIS CA   C -10.118  -2.404  -3.313 1.00 . B B . 205 HIS CA   1 1 
        5  3461 2 2  5 HIS CB   C -11.476  -3.110  -3.226 1.00 . B B . 205 HIS CB   1 1 
        5  3462 2 2  5 HIS CD2  C -13.180  -1.159  -3.094 1.00 . B B . 205 HIS CD2  1 1 
        5  3463 2 2  5 HIS CE1  C -13.962  -1.538  -1.087 1.00 . B B . 205 HIS CE1  1 1 
        5  3464 2 2  5 HIS CG   C -12.546  -2.254  -2.613 1.00 . B B . 205 HIS CG   1 1 
        5  3465 2 2  5 HIS H    H  -8.573  -3.826  -3.540 1.00 . B B . 205 HIS H    1 1 
        5  3466 2 2  5 HIS HA   H -10.237  -1.471  -3.843 1.00 . B B . 205 HIS HA   1 1 
        5  3467 2 2  5 HIS HB2  H -11.797  -3.385  -4.219 1.00 . B B . 205 HIS HB2  1 1 
        5  3468 2 2  5 HIS HB3  H -11.374  -4.001  -2.624 1.00 . B B . 205 HIS HB3  1 1 
        5  3469 2 2  5 HIS HD1  H -12.806  -3.190  -0.734 1.00 . B B . 205 HIS HD1  1 1 
        5  3470 2 2  5 HIS HD2  H -13.025  -0.704  -4.062 1.00 . B B . 205 HIS HD2  1 1 
        5  3471 2 2  5 HIS HE1  H -14.529  -1.454  -0.171 1.00 . B B . 205 HIS HE1  1 1 
        5  3472 2 2  5 HIS HE2  H -14.441   0.176  -2.087 1.00 . B B . 205 HIS HE2  1 1 
        5  3473 2 2  5 HIS N    N  -9.150  -3.209  -4.040 1.00 . B B . 205 HIS N    1 1 
        5  3474 2 2  5 HIS ND1  N -13.062  -2.465  -1.352 1.00 . B B . 205 HIS ND1  1 1 
        5  3475 2 2  5 HIS NE2  N -14.054  -0.730  -2.126 1.00 . B B . 205 HIS NE2  1 1 
        5  3476 2 2  5 HIS O    O  -8.976  -2.966  -1.284 1.00 . B B . 205 HIS O    1 1 
        5  3477 2 2  6 .   C    C -10.004  -1.459   0.951 1.00 . B B . 206 SEP C    1 1 
        5  3478 2 2  6 .   CA   C  -9.520  -0.466  -0.115 1.00 . B B . 206 SEP CA   1 1 
        5  3479 2 2  6 .   CB   C -10.098   0.933   0.119 1.00 . B B . 206 SEP CB   1 1 
        5  3480 2 2  6 .   H    H -10.322  -0.255  -2.052 1.00 . B B . 206 SEP H    1 1 
        5  3481 2 2  6 .   HA   H  -8.443  -0.408  -0.066 1.00 . B B . 206 SEP HA   1 1 
        5  3482 2 2  6 .   HB2  H -10.291   1.071   1.172 1.00 . B B . 206 SEP HB2  1 1 
        5  3483 2 2  6 .   HB3  H  -9.389   1.675  -0.217 1.00 . B B . 206 SEP HB3  1 1 
        5  3484 2 2  6 .   N    N  -9.872  -0.901  -1.453 1.00 . B B . 206 SEP N    1 1 
        5  3485 2 2  6 .   O    O -11.202  -1.723   1.078 1.00 . B B . 206 SEP O    1 1 
        5  3486 2 2  6 .   O1P  O -10.744   1.010  -3.050 1.00 . B B . 206 SEP O1P  1 1 
        5  3487 2 2  6 .   O2P  O -10.769   3.156  -1.956 1.00 . B B . 206 SEP O2P  1 1 
        5  3488 2 2  6 .   O3P  O -12.829   2.001  -2.407 1.00 . B B . 206 SEP O3P  1 1 
        5  3489 2 2  6 .   OG   O -11.314   1.107  -0.598 1.00 . B B . 206 SEP OG   1 1 
        5  3490 2 2  6 .   P    P -11.414   1.848  -2.046 1.00 . B B . 206 SEP P    1 1 
        5  3491 2 2  7 PRO C    C -10.306  -2.552   3.830 1.00 . B B . 207 PRO C    1 1 
        5  3492 2 2  7 PRO CA   C  -9.328  -3.033   2.759 1.00 . B B . 207 PRO CA   1 1 
        5  3493 2 2  7 PRO CB   C  -7.956  -3.309   3.394 1.00 . B B . 207 PRO CB   1 1 
        5  3494 2 2  7 PRO CD   C  -7.612  -1.785   1.572 1.00 . B B . 207 PRO CD   1 1 
        5  3495 2 2  7 PRO CG   C  -7.043  -2.250   2.878 1.00 . B B . 207 PRO CG   1 1 
        5  3496 2 2  7 PRO HA   H  -9.707  -3.948   2.328 1.00 . B B . 207 PRO HA   1 1 
        5  3497 2 2  7 PRO HB2  H  -8.038  -3.257   4.472 1.00 . B B . 207 PRO HB2  1 1 
        5  3498 2 2  7 PRO HB3  H  -7.619  -4.293   3.105 1.00 . B B . 207 PRO HB3  1 1 
        5  3499 2 2  7 PRO HD2  H  -7.417  -0.732   1.428 1.00 . B B . 207 PRO HD2  1 1 
        5  3500 2 2  7 PRO HD3  H  -7.199  -2.359   0.756 1.00 . B B . 207 PRO HD3  1 1 
        5  3501 2 2  7 PRO HG2  H  -7.003  -1.428   3.579 1.00 . B B . 207 PRO HG2  1 1 
        5  3502 2 2  7 PRO HG3  H  -6.055  -2.661   2.730 1.00 . B B . 207 PRO HG3  1 1 
        5  3503 2 2  7 PRO N    N  -9.051  -2.035   1.712 1.00 . B B . 207 PRO N    1 1 
        5  3504 2 2  7 PRO O    O -10.803  -3.347   4.628 1.00 . B B . 207 PRO O    1 1 
        5  3505 2 2  8 THR C    C -12.404   0.307   4.157 1.00 . B B . 208 THR C    1 1 
        5  3506 2 2  8 THR CA   C -11.475  -0.691   4.839 1.00 . B B . 208 THR CA   1 1 
        5  3507 2 2  8 THR CB   C -10.731  -0.018   6.008 1.00 . B B . 208 THR CB   1 1 
        5  3508 2 2  8 THR CG2  C -11.703   0.414   7.099 1.00 . B B . 208 THR CG2  1 1 
        5  3509 2 2  8 THR H    H -10.100  -0.658   3.242 1.00 . B B . 208 THR H    1 1 
        5  3510 2 2  8 THR HA   H -12.068  -1.503   5.238 1.00 . B B . 208 THR HA   1 1 
        5  3511 2 2  8 THR HB   H -10.212   0.855   5.636 1.00 . B B . 208 THR HB   1 1 
        5  3512 2 2  8 THR HG1  H -10.122  -1.837   6.482 1.00 . B B . 208 THR HG1  1 1 
        5  3513 2 2  8 THR HG21 H -12.410   1.122   6.690 1.00 . B B . 208 THR HG21 1 1 
        5  3514 2 2  8 THR HG22 H -11.157   0.877   7.907 1.00 . B B . 208 THR HG22 1 1 
        5  3515 2 2  8 THR HG23 H -12.232  -0.451   7.471 1.00 . B B . 208 THR HG23 1 1 
        5  3516 2 2  8 THR N    N -10.546  -1.253   3.880 1.00 . B B . 208 THR N    1 1 
        5  3517 2 2  8 THR O    O -12.121   1.502   4.098 1.00 . B B . 208 THR O    1 1 
        5  3518 2 2  8 THR OG1  O  -9.775  -0.939   6.555 1.00 . B B . 208 THR OG1  1 1 
        5  3519 2 2  9 SER C    C -15.738  -0.250   2.736 1.00 . B B . 209 SER C    1 1 
        5  3520 2 2  9 SER CA   C -14.480   0.589   2.919 1.00 . B B . 209 SER CA   1 1 
        5  3521 2 2  9 SER CB   C -13.944   1.074   1.565 1.00 . B B . 209 SER CB   1 1 
        5  3522 2 2  9 SER H    H -13.625  -1.187   3.653 1.00 . B B . 209 SER H    1 1 
        5  3523 2 2  9 SER HA   H -14.712   1.442   3.542 1.00 . B B . 209 SER HA   1 1 
        5  3524 2 2  9 SER HB2  H -12.989   1.556   1.712 1.00 . B B . 209 SER HB2  1 1 
        5  3525 2 2  9 SER HB3  H -13.820   0.227   0.906 1.00 . B B . 209 SER HB3  1 1 
        5  3526 2 2  9 SER HG   H -14.965   2.757   1.553 1.00 . B B . 209 SER HG   1 1 
        5  3527 2 2  9 SER N    N -13.486  -0.216   3.604 1.00 . B B . 209 SER N    1 1 
        5  3528 2 2  9 SER O    O -16.748   0.028   3.414 1.00 . B B . 209 SER O    1 1 
        5  3529 2 2  9 SER OXT  O -15.688  -1.235   1.967 1.00 . B B . 209 SER OXT  1 1 
        5  3530 2 2  9 SER OG   O -14.831   2.000   0.956 1.00 . B B . 209 SER OG   1 1 
        6  3531 1 1  1 ASP C    C   6.778   1.152  -5.782 1.00 . A A . 170 ASP C    1 1 
        6  3532 1 1  1 ASP CA   C   5.980   1.381  -7.062 1.00 . A A . 170 ASP CA   1 1 
        6  3533 1 1  1 ASP CB   C   4.754   0.471  -7.093 1.00 . A A . 170 ASP CB   1 1 
        6  3534 1 1  1 ASP CG   C   4.072   0.496  -8.446 1.00 . A A . 170 ASP CG   1 1 
        6  3535 1 1  1 ASP H1   H   7.135   0.145  -8.289 1.00 . A A . 170 ASP H1   1 1 
        6  3536 1 1  1 ASP H2   H   7.666   1.753  -8.245 1.00 . A A . 170 ASP H2   1 1 
        6  3537 1 1  1 ASP H3   H   6.283   1.345  -9.129 1.00 . A A . 170 ASP H3   1 1 
        6  3538 1 1  1 ASP HA   H   5.652   2.412  -7.084 1.00 . A A . 170 ASP HA   1 1 
        6  3539 1 1  1 ASP HB2  H   5.058  -0.544  -6.881 1.00 . A A . 170 ASP HB2  1 1 
        6  3540 1 1  1 ASP HB3  H   4.048   0.799  -6.344 1.00 . A A . 170 ASP HB3  1 1 
        6  3541 1 1  1 ASP N    N   6.822   1.141  -8.264 1.00 . A A . 170 ASP N    1 1 
        6  3542 1 1  1 ASP O    O   6.313   1.459  -4.684 1.00 . A A . 170 ASP O    1 1 
        6  3543 1 1  1 ASP OD1  O   3.404   1.500  -8.766 1.00 . A A . 170 ASP OD1  1 1 
        6  3544 1 1  1 ASP OD2  O   4.246  -0.469  -9.218 1.00 . A A . 170 ASP OD2  1 1 
        6  3545 1 1  2 VAL C    C   9.663   1.518  -4.216 1.00 . A A . 171 VAL C    1 1 
        6  3546 1 1  2 VAL CA   C   8.851   0.307  -4.785 1.00 . A A . 171 VAL CA   1 1 
        6  3547 1 1  2 VAL CB   C   9.830  -0.846  -5.118 1.00 . A A . 171 VAL CB   1 1 
        6  3548 1 1  2 VAL CG1  C  10.953  -0.372  -6.028 1.00 . A A . 171 VAL CG1  1 1 
        6  3549 1 1  2 VAL CG2  C  10.385  -1.472  -3.842 1.00 . A A . 171 VAL CG2  1 1 
        6  3550 1 1  2 VAL H    H   8.298   0.369  -6.830 1.00 . A A . 171 VAL H    1 1 
        6  3551 1 1  2 VAL HA   H   8.209  -0.053  -3.996 1.00 . A A . 171 VAL HA   1 1 
        6  3552 1 1  2 VAL HB   H   9.278  -1.606  -5.648 1.00 . A A . 171 VAL HB   1 1 
        6  3553 1 1  2 VAL HG11 H  11.614  -1.199  -6.243 1.00 . A A . 171 VAL HG11 1 1 
        6  3554 1 1  2 VAL HG12 H  11.508   0.414  -5.540 1.00 . A A . 171 VAL HG12 1 1 
        6  3555 1 1  2 VAL HG13 H  10.534   0.002  -6.951 1.00 . A A . 171 VAL HG13 1 1 
        6  3556 1 1  2 VAL HG21 H  11.094  -2.245  -4.098 1.00 . A A . 171 VAL HG21 1 1 
        6  3557 1 1  2 VAL HG22 H   9.575  -1.901  -3.269 1.00 . A A . 171 VAL HG22 1 1 
        6  3558 1 1  2 VAL HG23 H  10.878  -0.713  -3.249 1.00 . A A . 171 VAL HG23 1 1 
        6  3559 1 1  2 VAL N    N   7.982   0.595  -5.928 1.00 . A A . 171 VAL N    1 1 
        6  3560 1 1  2 VAL O    O  10.274   1.356  -3.168 1.00 . A A . 171 VAL O    1 1 
        6  3561 1 1  3 PRO C    C  10.359   4.190  -2.847 1.00 . A A . 172 PRO C    1 1 
        6  3562 1 1  3 PRO CA   C  10.563   3.851  -4.331 1.00 . A A . 172 PRO CA   1 1 
        6  3563 1 1  3 PRO CB   C  10.153   5.044  -5.195 1.00 . A A . 172 PRO CB   1 1 
        6  3564 1 1  3 PRO CD   C   9.066   3.138  -6.112 1.00 . A A . 172 PRO CD   1 1 
        6  3565 1 1  3 PRO CG   C   9.717   4.439  -6.475 1.00 . A A . 172 PRO CG   1 1 
        6  3566 1 1  3 PRO HA   H  11.611   3.648  -4.495 1.00 . A A . 172 PRO HA   1 1 
        6  3567 1 1  3 PRO HB2  H   9.347   5.580  -4.713 1.00 . A A . 172 PRO HB2  1 1 
        6  3568 1 1  3 PRO HB3  H  10.998   5.699  -5.336 1.00 . A A . 172 PRO HB3  1 1 
        6  3569 1 1  3 PRO HD2  H   8.006   3.278  -5.957 1.00 . A A . 172 PRO HD2  1 1 
        6  3570 1 1  3 PRO HD3  H   9.238   2.404  -6.886 1.00 . A A . 172 PRO HD3  1 1 
        6  3571 1 1  3 PRO HG2  H   9.009   5.092  -6.965 1.00 . A A . 172 PRO HG2  1 1 
        6  3572 1 1  3 PRO HG3  H  10.572   4.268  -7.110 1.00 . A A . 172 PRO HG3  1 1 
        6  3573 1 1  3 PRO N    N   9.729   2.735  -4.853 1.00 . A A . 172 PRO N    1 1 
        6  3574 1 1  3 PRO O    O  11.115   4.987  -2.288 1.00 . A A . 172 PRO O    1 1 
        6  3575 1 1  4 LEU C    C   9.703   2.697   0.048 1.00 . A A . 173 LEU C    1 1 
        6  3576 1 1  4 LEU CA   C   9.132   3.864  -0.793 1.00 . A A . 173 LEU CA   1 1 
        6  3577 1 1  4 LEU CB   C   7.649   4.147  -0.506 1.00 . A A . 173 LEU CB   1 1 
        6  3578 1 1  4 LEU CD1  C   6.367   5.879   0.752 1.00 . A A . 173 LEU CD1  1 1 
        6  3579 1 1  4 LEU CD2  C   6.765   3.655   1.791 1.00 . A A . 173 LEU CD2  1 1 
        6  3580 1 1  4 LEU CG   C   7.341   4.725   0.876 1.00 . A A . 173 LEU CG   1 1 
        6  3581 1 1  4 LEU H    H   8.735   3.035  -2.699 1.00 . A A . 173 LEU H    1 1 
        6  3582 1 1  4 LEU HA   H   9.698   4.750  -0.543 1.00 . A A . 173 LEU HA   1 1 
        6  3583 1 1  4 LEU HB2  H   7.287   4.841  -1.251 1.00 . A A . 173 LEU HB2  1 1 
        6  3584 1 1  4 LEU HB3  H   7.104   3.220  -0.611 1.00 . A A . 173 LEU HB3  1 1 
        6  3585 1 1  4 LEU HD11 H   6.715   6.564  -0.008 1.00 . A A . 173 LEU HD11 1 1 
        6  3586 1 1  4 LEU HD12 H   6.298   6.395   1.698 1.00 . A A . 173 LEU HD12 1 1 
        6  3587 1 1  4 LEU HD13 H   5.396   5.500   0.478 1.00 . A A . 173 LEU HD13 1 1 
        6  3588 1 1  4 LEU HD21 H   7.433   3.496   2.623 1.00 . A A . 173 LEU HD21 1 1 
        6  3589 1 1  4 LEU HD22 H   6.655   2.732   1.238 1.00 . A A . 173 LEU HD22 1 1 
        6  3590 1 1  4 LEU HD23 H   5.795   3.972   2.161 1.00 . A A . 173 LEU HD23 1 1 
        6  3591 1 1  4 LEU HG   H   8.253   5.097   1.321 1.00 . A A . 173 LEU HG   1 1 
        6  3592 1 1  4 LEU N    N   9.342   3.626  -2.212 1.00 . A A . 173 LEU N    1 1 
        6  3593 1 1  4 LEU O    O  10.736   2.873   0.694 1.00 . A A . 173 LEU O    1 1 
        6  3594 1 1  5 PRO C    C  10.530  -0.551  -0.024 1.00 . A A . 174 PRO C    1 1 
        6  3595 1 1  5 PRO CA   C   9.602   0.341   0.826 1.00 . A A . 174 PRO CA   1 1 
        6  3596 1 1  5 PRO CB   C   8.312  -0.397   1.237 1.00 . A A . 174 PRO CB   1 1 
        6  3597 1 1  5 PRO CD   C   7.792   1.120  -0.511 1.00 . A A . 174 PRO CD   1 1 
        6  3598 1 1  5 PRO CG   C   7.190   0.400   0.658 1.00 . A A . 174 PRO CG   1 1 
        6  3599 1 1  5 PRO HA   H  10.133   0.662   1.711 1.00 . A A . 174 PRO HA   1 1 
        6  3600 1 1  5 PRO HB2  H   8.315  -1.396   0.832 1.00 . A A . 174 PRO HB2  1 1 
        6  3601 1 1  5 PRO HB3  H   8.246  -0.440   2.314 1.00 . A A . 174 PRO HB3  1 1 
        6  3602 1 1  5 PRO HD2  H   7.914   0.458  -1.356 1.00 . A A . 174 PRO HD2  1 1 
        6  3603 1 1  5 PRO HD3  H   7.216   1.994  -0.774 1.00 . A A . 174 PRO HD3  1 1 
        6  3604 1 1  5 PRO HG2  H   6.389  -0.260   0.354 1.00 . A A . 174 PRO HG2  1 1 
        6  3605 1 1  5 PRO HG3  H   6.830   1.111   1.385 1.00 . A A . 174 PRO HG3  1 1 
        6  3606 1 1  5 PRO N    N   9.077   1.489   0.076 1.00 . A A . 174 PRO N    1 1 
        6  3607 1 1  5 PRO O    O  11.008  -0.125  -1.069 1.00 . A A . 174 PRO O    1 1 
        6  3608 1 1  6 ALA C    C  11.090  -3.853  -0.947 1.00 . A A . 175 ALA C    1 1 
        6  3609 1 1  6 ALA CA   C  11.761  -2.646  -0.266 1.00 . A A . 175 ALA CA   1 1 
        6  3610 1 1  6 ALA CB   C  12.828  -3.129   0.705 1.00 . A A . 175 ALA CB   1 1 
        6  3611 1 1  6 ALA H    H  10.444  -2.071   1.300 1.00 . A A . 175 ALA H    1 1 
        6  3612 1 1  6 ALA HA   H  12.252  -2.054  -1.023 1.00 . A A . 175 ALA HA   1 1 
        6  3613 1 1  6 ALA HB1  H  13.295  -2.279   1.179 1.00 . A A . 175 ALA HB1  1 1 
        6  3614 1 1  6 ALA HB2  H  13.574  -3.696   0.168 1.00 . A A . 175 ALA HB2  1 1 
        6  3615 1 1  6 ALA HB3  H  12.374  -3.755   1.459 1.00 . A A . 175 ALA HB3  1 1 
        6  3616 1 1  6 ALA N    N  10.822  -1.770   0.441 1.00 . A A . 175 ALA N    1 1 
        6  3617 1 1  6 ALA O    O  11.722  -4.896  -1.114 1.00 . A A . 175 ALA O    1 1 
        6  3618 1 1  7 GLY C    C   7.646  -4.684  -1.965 1.00 . A A . 176 GLY C    1 1 
        6  3619 1 1  7 GLY CA   C   9.155  -4.794  -2.069 1.00 . A A . 176 GLY CA   1 1 
        6  3620 1 1  7 GLY H    H   9.368  -2.866  -1.195 1.00 . A A . 176 GLY H    1 1 
        6  3621 1 1  7 GLY HA2  H   9.437  -4.770  -3.112 1.00 . A A . 176 GLY HA2  1 1 
        6  3622 1 1  7 GLY HA3  H   9.463  -5.742  -1.641 1.00 . A A . 176 GLY HA3  1 1 
        6  3623 1 1  7 GLY N    N   9.837  -3.708  -1.365 1.00 . A A . 176 GLY N    1 1 
        6  3624 1 1  7 GLY O    O   6.960  -5.658  -1.643 1.00 . A A . 176 GLY O    1 1 
        6  3625 1 1  8 TRP C    C   5.035  -2.481  -3.091 1.00 . A A . 177 TRP C    1 1 
        6  3626 1 1  8 TRP CA   C   5.734  -3.194  -1.928 1.00 . A A . 177 TRP CA   1 1 
        6  3627 1 1  8 TRP CB   C   5.661  -2.317  -0.675 1.00 . A A . 177 TRP CB   1 1 
        6  3628 1 1  8 TRP CD1  C   7.479  -3.427   0.788 1.00 . A A . 177 TRP CD1  1 1 
        6  3629 1 1  8 TRP CD2  C   5.538  -3.072   1.825 1.00 . A A . 177 TRP CD2  1 1 
        6  3630 1 1  8 TRP CE2  C   6.435  -3.652   2.739 1.00 . A A . 177 TRP CE2  1 1 
        6  3631 1 1  8 TRP CE3  C   4.256  -2.756   2.251 1.00 . A A . 177 TRP CE3  1 1 
        6  3632 1 1  8 TRP CG   C   6.218  -2.938   0.582 1.00 . A A . 177 TRP CG   1 1 
        6  3633 1 1  8 TRP CH2  C   4.817  -3.585   4.445 1.00 . A A . 177 TRP CH2  1 1 
        6  3634 1 1  8 TRP CZ2  C   6.083  -3.915   4.055 1.00 . A A . 177 TRP CZ2  1 1 
        6  3635 1 1  8 TRP CZ3  C   3.904  -3.013   3.556 1.00 . A A . 177 TRP CZ3  1 1 
        6  3636 1 1  8 TRP H    H   7.677  -2.818  -2.676 1.00 . A A . 177 TRP H    1 1 
        6  3637 1 1  8 TRP HA   H   5.227  -4.121  -1.732 1.00 . A A . 177 TRP HA   1 1 
        6  3638 1 1  8 TRP HB2  H   6.210  -1.405  -0.855 1.00 . A A . 177 TRP HB2  1 1 
        6  3639 1 1  8 TRP HB3  H   4.626  -2.066  -0.487 1.00 . A A . 177 TRP HB3  1 1 
        6  3640 1 1  8 TRP HD1  H   8.247  -3.467   0.029 1.00 . A A . 177 TRP HD1  1 1 
        6  3641 1 1  8 TRP HE1  H   8.423  -4.258   2.471 1.00 . A A . 177 TRP HE1  1 1 
        6  3642 1 1  8 TRP HE3  H   3.545  -2.331   1.573 1.00 . A A . 177 TRP HE3  1 1 
        6  3643 1 1  8 TRP HH2  H   4.502  -3.761   5.454 1.00 . A A . 177 TRP HH2  1 1 
        6  3644 1 1  8 TRP HZ2  H   6.777  -4.357   4.756 1.00 . A A . 177 TRP HZ2  1 1 
        6  3645 1 1  8 TRP HZ3  H   2.912  -2.768   3.905 1.00 . A A . 177 TRP HZ3  1 1 
        6  3646 1 1  8 TRP N    N   7.125  -3.496  -2.237 1.00 . A A . 177 TRP N    1 1 
        6  3647 1 1  8 TRP NE1  N   7.613  -3.864   2.081 1.00 . A A . 177 TRP NE1  1 1 
        6  3648 1 1  8 TRP O    O   5.655  -2.157  -4.103 1.00 . A A . 177 TRP O    1 1 
        6  3649 1 1  9 GLU C    C   2.240  -0.345  -3.232 1.00 . A A . 178 GLU C    1 1 
        6  3650 1 1  9 GLU CA   C   2.913  -1.543  -3.902 1.00 . A A . 178 GLU CA   1 1 
        6  3651 1 1  9 GLU CB   C   1.843  -2.505  -4.440 1.00 . A A . 178 GLU CB   1 1 
        6  3652 1 1  9 GLU CD   C   1.476  -1.854  -6.864 1.00 . A A . 178 GLU CD   1 1 
        6  3653 1 1  9 GLU CG   C   0.892  -1.903  -5.467 1.00 . A A . 178 GLU CG   1 1 
        6  3654 1 1  9 GLU H    H   3.310  -2.556  -2.091 1.00 . A A . 178 GLU H    1 1 
        6  3655 1 1  9 GLU HA   H   3.542  -1.204  -4.709 1.00 . A A . 178 GLU HA   1 1 
        6  3656 1 1  9 GLU HB2  H   2.339  -3.347  -4.900 1.00 . A A . 178 GLU HB2  1 1 
        6  3657 1 1  9 GLU HB3  H   1.253  -2.864  -3.608 1.00 . A A . 178 GLU HB3  1 1 
        6  3658 1 1  9 GLU HG2  H  -0.007  -2.499  -5.494 1.00 . A A . 178 GLU HG2  1 1 
        6  3659 1 1  9 GLU HG3  H   0.646  -0.897  -5.161 1.00 . A A . 178 GLU HG3  1 1 
        6  3660 1 1  9 GLU N    N   3.738  -2.244  -2.919 1.00 . A A . 178 GLU N    1 1 
        6  3661 1 1  9 GLU O    O   1.591  -0.504  -2.194 1.00 . A A . 178 GLU O    1 1 
        6  3662 1 1  9 GLU OE1  O   2.059  -2.866  -7.304 1.00 . A A . 178 GLU OE1  1 1 
        6  3663 1 1  9 GLU OE2  O   1.344  -0.815  -7.536 1.00 . A A . 178 GLU OE2  1 1 
        6  3664 1 1 10 MET C    C   0.359   2.189  -3.849 1.00 . A A . 179 MET C    1 1 
        6  3665 1 1 10 MET CA   C   1.733   2.024  -3.243 1.00 . A A . 179 MET CA   1 1 
        6  3666 1 1 10 MET CB   C   2.506   3.326  -3.499 1.00 . A A . 179 MET CB   1 1 
        6  3667 1 1 10 MET CE   C   4.169   5.861  -2.202 1.00 . A A . 179 MET CE   1 1 
        6  3668 1 1 10 MET CG   C   3.978   3.261  -3.174 1.00 . A A . 179 MET CG   1 1 
        6  3669 1 1 10 MET H    H   2.919   0.931  -4.624 1.00 . A A . 179 MET H    1 1 
        6  3670 1 1 10 MET HA   H   1.633   1.874  -2.177 1.00 . A A . 179 MET HA   1 1 
        6  3671 1 1 10 MET HB2  H   2.404   3.590  -4.540 1.00 . A A . 179 MET HB2  1 1 
        6  3672 1 1 10 MET HB3  H   2.065   4.108  -2.896 1.00 . A A . 179 MET HB3  1 1 
        6  3673 1 1 10 MET HE1  H   4.494   5.498  -1.237 1.00 . A A . 179 MET HE1  1 1 
        6  3674 1 1 10 MET HE2  H   3.089   5.840  -2.248 1.00 . A A . 179 MET HE2  1 1 
        6  3675 1 1 10 MET HE3  H   4.517   6.873  -2.342 1.00 . A A . 179 MET HE3  1 1 
        6  3676 1 1 10 MET HG2  H   4.096   3.001  -2.134 1.00 . A A . 179 MET HG2  1 1 
        6  3677 1 1 10 MET HG3  H   4.410   2.503  -3.783 1.00 . A A . 179 MET HG3  1 1 
        6  3678 1 1 10 MET N    N   2.385   0.847  -3.807 1.00 . A A . 179 MET N    1 1 
        6  3679 1 1 10 MET O    O   0.232   2.570  -5.013 1.00 . A A . 179 MET O    1 1 
        6  3680 1 1 10 MET SD   S   4.842   4.816  -3.490 1.00 . A A . 179 MET SD   1 1 
        6  3681 1 1 11 ALA C    C  -2.315   3.626  -3.013 1.00 . A A . 180 ALA C    1 1 
        6  3682 1 1 11 ALA CA   C  -2.002   2.234  -3.511 1.00 . A A . 180 ALA CA   1 1 
        6  3683 1 1 11 ALA CB   C  -3.013   1.225  -3.015 1.00 . A A . 180 ALA CB   1 1 
        6  3684 1 1 11 ALA H    H  -0.529   1.453  -2.218 1.00 . A A . 180 ALA H    1 1 
        6  3685 1 1 11 ALA HA   H  -2.016   2.236  -4.592 1.00 . A A . 180 ALA HA   1 1 
        6  3686 1 1 11 ALA HB1  H  -3.972   1.416  -3.480 1.00 . A A . 180 ALA HB1  1 1 
        6  3687 1 1 11 ALA HB2  H  -3.110   1.310  -1.943 1.00 . A A . 180 ALA HB2  1 1 
        6  3688 1 1 11 ALA HB3  H  -2.680   0.231  -3.267 1.00 . A A . 180 ALA HB3  1 1 
        6  3689 1 1 11 ALA N    N  -0.669   1.899  -3.081 1.00 . A A . 180 ALA N    1 1 
        6  3690 1 1 11 ALA O    O  -2.798   3.828  -1.895 1.00 . A A . 180 ALA O    1 1 
        6  3691 1 1 12 LYS C    C  -3.390   6.560  -3.969 1.00 . A A . 181 LYS C    1 1 
        6  3692 1 1 12 LYS CA   C  -2.064   5.976  -3.496 1.00 . A A . 181 LYS CA   1 1 
        6  3693 1 1 12 LYS CB   C  -0.877   6.734  -4.105 1.00 . A A . 181 LYS CB   1 1 
        6  3694 1 1 12 LYS CD   C   1.609   7.093  -4.235 1.00 . A A . 181 LYS CD   1 1 
        6  3695 1 1 12 LYS CE   C   1.810   6.655  -5.678 1.00 . A A . 181 LYS CE   1 1 
        6  3696 1 1 12 LYS CG   C   0.496   6.305  -3.568 1.00 . A A . 181 LYS CG   1 1 
        6  3697 1 1 12 LYS H    H  -1.664   4.338  -4.745 1.00 . A A . 181 LYS H    1 1 
        6  3698 1 1 12 LYS HA   H  -2.014   6.050  -2.422 1.00 . A A . 181 LYS HA   1 1 
        6  3699 1 1 12 LYS HB2  H  -0.879   6.583  -5.174 1.00 . A A . 181 LYS HB2  1 1 
        6  3700 1 1 12 LYS HB3  H  -1.001   7.788  -3.902 1.00 . A A . 181 LYS HB3  1 1 
        6  3701 1 1 12 LYS HD2  H   1.353   8.142  -4.220 1.00 . A A . 181 LYS HD2  1 1 
        6  3702 1 1 12 LYS HD3  H   2.527   6.933  -3.688 1.00 . A A . 181 LYS HD3  1 1 
        6  3703 1 1 12 LYS HE2  H   2.207   5.651  -5.683 1.00 . A A . 181 LYS HE2  1 1 
        6  3704 1 1 12 LYS HE3  H   0.853   6.667  -6.179 1.00 . A A . 181 LYS HE3  1 1 
        6  3705 1 1 12 LYS HG2  H   0.529   6.491  -2.504 1.00 . A A . 181 LYS HG2  1 1 
        6  3706 1 1 12 LYS HG3  H   0.662   5.239  -3.758 1.00 . A A . 181 LYS HG3  1 1 
        6  3707 1 1 12 LYS HZ1  H   3.589   7.741  -5.818 1.00 . A A . 181 LYS HZ1  1 1 
        6  3708 1 1 12 LYS HZ2  H   2.278   8.450  -6.631 1.00 . A A . 181 LYS HZ2  1 1 
        6  3709 1 1 12 LYS HZ3  H   3.056   7.099  -7.297 1.00 . A A . 181 LYS HZ3  1 1 
        6  3710 1 1 12 LYS N    N  -1.980   4.583  -3.850 1.00 . A A . 181 LYS N    1 1 
        6  3711 1 1 12 LYS NZ   N   2.748   7.547  -6.404 1.00 . A A . 181 LYS NZ   1 1 
        6  3712 1 1 12 LYS O    O  -3.593   6.778  -5.166 1.00 . A A . 181 LYS O    1 1 
        6  3713 1 1 13 THR C    C  -5.652   8.798  -3.238 1.00 . A A . 182 THR C    1 1 
        6  3714 1 1 13 THR CA   C  -5.624   7.275  -3.346 1.00 . A A . 182 THR CA   1 1 
        6  3715 1 1 13 THR CB   C  -6.675   6.704  -2.380 1.00 . A A . 182 THR CB   1 1 
        6  3716 1 1 13 THR CG2  C  -8.029   6.583  -3.071 1.00 . A A . 182 THR CG2  1 1 
        6  3717 1 1 13 THR H    H  -4.089   6.551  -2.095 1.00 . A A . 182 THR H    1 1 
        6  3718 1 1 13 THR HA   H  -5.875   6.968  -4.351 1.00 . A A . 182 THR HA   1 1 
        6  3719 1 1 13 THR HB   H  -6.774   7.375  -1.539 1.00 . A A . 182 THR HB   1 1 
        6  3720 1 1 13 THR HG1  H  -6.795   4.729  -2.324 1.00 . A A . 182 THR HG1  1 1 
        6  3721 1 1 13 THR HG21 H  -8.331   7.549  -3.448 1.00 . A A . 182 THR HG21 1 1 
        6  3722 1 1 13 THR HG22 H  -8.763   6.228  -2.361 1.00 . A A . 182 THR HG22 1 1 
        6  3723 1 1 13 THR HG23 H  -7.953   5.880  -3.894 1.00 . A A . 182 THR HG23 1 1 
        6  3724 1 1 13 THR N    N  -4.303   6.764  -3.031 1.00 . A A . 182 THR N    1 1 
        6  3725 1 1 13 THR O    O  -5.403   9.350  -2.161 1.00 . A A . 182 THR O    1 1 
        6  3726 1 1 13 THR OG1  O  -6.254   5.420  -1.909 1.00 . A A . 182 THR OG1  1 1 
        6  3727 1 1 14 SER C    C  -7.181  11.418  -3.434 1.00 . A A . 183 SER C    1 1 
        6  3728 1 1 14 SER CA   C  -6.051  10.929  -4.347 1.00 . A A . 183 SER CA   1 1 
        6  3729 1 1 14 SER CB   C  -6.260  11.428  -5.781 1.00 . A A . 183 SER CB   1 1 
        6  3730 1 1 14 SER H    H  -6.167   8.985  -5.172 1.00 . A A . 183 SER H    1 1 
        6  3731 1 1 14 SER HA   H  -5.112  11.312  -3.975 1.00 . A A . 183 SER HA   1 1 
        6  3732 1 1 14 SER HB2  H  -5.502  11.005  -6.420 1.00 . A A . 183 SER HB2  1 1 
        6  3733 1 1 14 SER HB3  H  -7.234  11.113  -6.127 1.00 . A A . 183 SER HB3  1 1 
        6  3734 1 1 14 SER HG   H  -7.027  13.228  -5.569 1.00 . A A . 183 SER HG   1 1 
        6  3735 1 1 14 SER N    N  -5.976   9.475  -4.335 1.00 . A A . 183 SER N    1 1 
        6  3736 1 1 14 SER O    O  -7.236  12.591  -3.067 1.00 . A A . 183 SER O    1 1 
        6  3737 1 1 14 SER OG   O  -6.183  12.841  -5.865 1.00 . A A . 183 SER OG   1 1 
        6  3738 1 1 15 SER C    C  -8.694  11.065  -0.750 1.00 . A A . 184 SER C    1 1 
        6  3739 1 1 15 SER CA   C  -9.183  10.816  -2.178 1.00 . A A . 184 SER CA   1 1 
        6  3740 1 1 15 SER CB   C -10.197   9.678  -2.191 1.00 . A A . 184 SER CB   1 1 
        6  3741 1 1 15 SER H    H  -7.999   9.596  -3.428 1.00 . A A . 184 SER H    1 1 
        6  3742 1 1 15 SER HA   H  -9.661  11.713  -2.542 1.00 . A A . 184 SER HA   1 1 
        6  3743 1 1 15 SER HB2  H  -9.756   8.799  -1.745 1.00 . A A . 184 SER HB2  1 1 
        6  3744 1 1 15 SER HB3  H -11.072   9.969  -1.627 1.00 . A A . 184 SER HB3  1 1 
        6  3745 1 1 15 SER HG   H -11.561   9.343  -3.564 1.00 . A A . 184 SER HG   1 1 
        6  3746 1 1 15 SER N    N  -8.076  10.505  -3.071 1.00 . A A . 184 SER N    1 1 
        6  3747 1 1 15 SER O    O  -9.429  11.592   0.083 1.00 . A A . 184 SER O    1 1 
        6  3748 1 1 15 SER OG   O -10.591   9.367  -3.518 1.00 . A A . 184 SER OG   1 1 
        6  3749 1 1 16 GLY C    C  -6.634   9.581   1.615 1.00 . A A . 185 GLY C    1 1 
        6  3750 1 1 16 GLY CA   C  -6.912  10.874   0.865 1.00 . A A . 185 GLY CA   1 1 
        6  3751 1 1 16 GLY H    H  -6.902  10.279  -1.172 1.00 . A A . 185 GLY H    1 1 
        6  3752 1 1 16 GLY HA2  H  -5.990  11.429   0.781 1.00 . A A . 185 GLY HA2  1 1 
        6  3753 1 1 16 GLY HA3  H  -7.615  11.464   1.439 1.00 . A A . 185 GLY HA3  1 1 
        6  3754 1 1 16 GLY N    N  -7.456  10.676  -0.466 1.00 . A A . 185 GLY N    1 1 
        6  3755 1 1 16 GLY O    O  -6.606   9.571   2.845 1.00 . A A . 185 GLY O    1 1 
        6  3756 1 1 17 GLN C    C  -4.719   6.761   0.949 1.00 . A A . 186 GLN C    1 1 
        6  3757 1 1 17 GLN CA   C  -6.041   7.227   1.518 1.00 . A A . 186 GLN CA   1 1 
        6  3758 1 1 17 GLN CB   C  -7.100   6.130   1.325 1.00 . A A . 186 GLN CB   1 1 
        6  3759 1 1 17 GLN CD   C  -9.352   5.245   2.089 1.00 . A A . 186 GLN CD   1 1 
        6  3760 1 1 17 GLN CG   C  -8.434   6.450   1.980 1.00 . A A . 186 GLN CG   1 1 
        6  3761 1 1 17 GLN H    H  -6.526   8.525  -0.081 1.00 . A A . 186 GLN H    1 1 
        6  3762 1 1 17 GLN HA   H  -5.916   7.412   2.574 1.00 . A A . 186 GLN HA   1 1 
        6  3763 1 1 17 GLN HB2  H  -7.264   5.971   0.266 1.00 . A A . 186 GLN HB2  1 1 
        6  3764 1 1 17 GLN HB3  H  -6.726   5.213   1.758 1.00 . A A . 186 GLN HB3  1 1 
        6  3765 1 1 17 GLN HE21 H  -8.560   4.434   0.455 1.00 . A A . 186 GLN HE21 1 1 
        6  3766 1 1 17 GLN HE22 H  -9.808   3.516   1.220 1.00 . A A . 186 GLN HE22 1 1 
        6  3767 1 1 17 GLN HG2  H  -8.243   6.822   2.975 1.00 . A A . 186 GLN HG2  1 1 
        6  3768 1 1 17 GLN HG3  H  -8.931   7.213   1.399 1.00 . A A . 186 GLN HG3  1 1 
        6  3769 1 1 17 GLN N    N  -6.432   8.486   0.891 1.00 . A A . 186 GLN N    1 1 
        6  3770 1 1 17 GLN NE2  N  -9.227   4.307   1.162 1.00 . A A . 186 GLN NE2  1 1 
        6  3771 1 1 17 GLN O    O  -4.393   7.046  -0.205 1.00 . A A . 186 GLN O    1 1 
        6  3772 1 1 17 GLN OE1  O -10.167   5.161   3.011 1.00 . A A . 186 GLN OE1  1 1 
        6  3773 1 1 18 ARG C    C  -2.524   4.091   1.958 1.00 . A A . 187 ARG C    1 1 
        6  3774 1 1 18 ARG CA   C  -2.730   5.451   1.281 1.00 . A A . 187 ARG CA   1 1 
        6  3775 1 1 18 ARG CB   C  -1.523   6.399   1.480 1.00 . A A . 187 ARG CB   1 1 
        6  3776 1 1 18 ARG CD   C   0.067   7.608   3.031 1.00 . A A . 187 ARG CD   1 1 
        6  3777 1 1 18 ARG CG   C  -1.131   6.670   2.929 1.00 . A A . 187 ARG CG   1 1 
        6  3778 1 1 18 ARG CZ   C   2.353   7.536   2.082 1.00 . A A . 187 ARG CZ   1 1 
        6  3779 1 1 18 ARG H    H  -4.213   5.945   2.702 1.00 . A A . 187 ARG H    1 1 
        6  3780 1 1 18 ARG HA   H  -2.856   5.282   0.221 1.00 . A A . 187 ARG HA   1 1 
        6  3781 1 1 18 ARG HB2  H  -0.677   5.985   0.979 1.00 . A A . 187 ARG HB2  1 1 
        6  3782 1 1 18 ARG HB3  H  -1.761   7.349   1.020 1.00 . A A . 187 ARG HB3  1 1 
        6  3783 1 1 18 ARG HD2  H  -0.080   8.428   2.346 1.00 . A A . 187 ARG HD2  1 1 
        6  3784 1 1 18 ARG HD3  H   0.118   7.991   4.039 1.00 . A A . 187 ARG HD3  1 1 
        6  3785 1 1 18 ARG HE   H   1.451   6.012   3.011 1.00 . A A . 187 ARG HE   1 1 
        6  3786 1 1 18 ARG HG2  H  -1.969   7.116   3.443 1.00 . A A . 187 ARG HG2  1 1 
        6  3787 1 1 18 ARG HG3  H  -0.875   5.731   3.397 1.00 . A A . 187 ARG HG3  1 1 
        6  3788 1 1 18 ARG HH11 H   1.379   9.296   1.776 1.00 . A A . 187 ARG HH11 1 1 
        6  3789 1 1 18 ARG HH12 H   3.009   9.219   1.166 1.00 . A A . 187 ARG HH12 1 1 
        6  3790 1 1 18 ARG HH21 H   3.606   5.940   2.257 1.00 . A A . 187 ARG HH21 1 1 
        6  3791 1 1 18 ARG HH22 H   4.260   7.331   1.433 1.00 . A A . 187 ARG HH22 1 1 
        6  3792 1 1 18 ARG N    N  -3.951   6.058   1.758 1.00 . A A . 187 ARG N    1 1 
        6  3793 1 1 18 ARG NE   N   1.338   6.943   2.710 1.00 . A A . 187 ARG NE   1 1 
        6  3794 1 1 18 ARG NH1  N   2.237   8.782   1.640 1.00 . A A . 187 ARG NH1  1 1 
        6  3795 1 1 18 ARG NH2  N   3.495   6.885   1.907 1.00 . A A . 187 ARG NH2  1 1 
        6  3796 1 1 18 ARG O    O  -2.036   4.004   3.083 1.00 . A A . 187 ARG O    1 1 
        6  3797 1 1 19 TYR C    C  -1.756   0.961   0.972 1.00 . A A . 188 TYR C    1 1 
        6  3798 1 1 19 TYR CA   C  -2.786   1.686   1.827 1.00 . A A . 188 TYR CA   1 1 
        6  3799 1 1 19 TYR CB   C  -4.121   0.909   1.908 1.00 . A A . 188 TYR CB   1 1 
        6  3800 1 1 19 TYR CD1  C  -4.408  -0.477  -0.183 1.00 . A A . 188 TYR CD1  1 1 
        6  3801 1 1 19 TYR CD2  C  -5.816   1.426   0.088 1.00 . A A . 188 TYR CD2  1 1 
        6  3802 1 1 19 TYR CE1  C  -5.015  -0.753  -1.391 1.00 . A A . 188 TYR CE1  1 1 
        6  3803 1 1 19 TYR CE2  C  -6.414   1.157  -1.116 1.00 . A A . 188 TYR CE2  1 1 
        6  3804 1 1 19 TYR CG   C  -4.791   0.619   0.578 1.00 . A A . 188 TYR CG   1 1 
        6  3805 1 1 19 TYR CZ   C  -6.011   0.073  -1.856 1.00 . A A . 188 TYR CZ   1 1 
        6  3806 1 1 19 TYR H    H  -3.424   3.147   0.434 1.00 . A A . 188 TYR H    1 1 
        6  3807 1 1 19 TYR HA   H  -2.383   1.789   2.825 1.00 . A A . 188 TYR HA   1 1 
        6  3808 1 1 19 TYR HB2  H  -3.942  -0.039   2.392 1.00 . A A . 188 TYR HB2  1 1 
        6  3809 1 1 19 TYR HB3  H  -4.815   1.480   2.508 1.00 . A A . 188 TYR HB3  1 1 
        6  3810 1 1 19 TYR HD1  H  -3.617  -1.116   0.176 1.00 . A A . 188 TYR HD1  1 1 
        6  3811 1 1 19 TYR HD2  H  -6.171   2.261   0.674 1.00 . A A . 188 TYR HD2  1 1 
        6  3812 1 1 19 TYR HE1  H  -4.710  -1.611  -1.965 1.00 . A A . 188 TYR HE1  1 1 
        6  3813 1 1 19 TYR HE2  H  -7.196   1.811  -1.480 1.00 . A A . 188 TYR HE2  1 1 
        6  3814 1 1 19 TYR HH   H  -7.038   0.602  -3.394 1.00 . A A . 188 TYR HH   1 1 
        6  3815 1 1 19 TYR N    N  -2.975   3.029   1.301 1.00 . A A . 188 TYR N    1 1 
        6  3816 1 1 19 TYR O    O  -1.736   1.100  -0.250 1.00 . A A . 188 TYR O    1 1 
        6  3817 1 1 19 TYR OH   O  -6.638  -0.206  -3.047 1.00 . A A . 188 TYR OH   1 1 
        6  3818 1 1 20 PHE C    C   0.145  -1.917   0.889 1.00 . A A . 189 PHE C    1 1 
        6  3819 1 1 20 PHE CA   C   0.236  -0.397   0.928 1.00 . A A . 189 PHE CA   1 1 
        6  3820 1 1 20 PHE CB   C   1.531   0.048   1.607 1.00 . A A . 189 PHE CB   1 1 
        6  3821 1 1 20 PHE CD1  C   1.248   2.466   1.005 1.00 . A A . 189 PHE CD1  1 1 
        6  3822 1 1 20 PHE CD2  C   3.383   1.466   0.689 1.00 . A A . 189 PHE CD2  1 1 
        6  3823 1 1 20 PHE CE1  C   1.737   3.656   0.522 1.00 . A A . 189 PHE CE1  1 1 
        6  3824 1 1 20 PHE CE2  C   3.868   2.664   0.203 1.00 . A A . 189 PHE CE2  1 1 
        6  3825 1 1 20 PHE CG   C   2.064   1.354   1.097 1.00 . A A . 189 PHE CG   1 1 
        6  3826 1 1 20 PHE CZ   C   3.033   3.759   0.125 1.00 . A A . 189 PHE CZ   1 1 
        6  3827 1 1 20 PHE H    H  -1.039   0.006   2.567 1.00 . A A . 189 PHE H    1 1 
        6  3828 1 1 20 PHE HA   H   0.232  -0.027  -0.085 1.00 . A A . 189 PHE HA   1 1 
        6  3829 1 1 20 PHE HB2  H   1.360   0.150   2.667 1.00 . A A . 189 PHE HB2  1 1 
        6  3830 1 1 20 PHE HB3  H   2.280  -0.695   1.442 1.00 . A A . 189 PHE HB3  1 1 
        6  3831 1 1 20 PHE HD1  H   0.217   2.395   1.318 1.00 . A A . 189 PHE HD1  1 1 
        6  3832 1 1 20 PHE HD2  H   4.038   0.609   0.758 1.00 . A A . 189 PHE HD2  1 1 
        6  3833 1 1 20 PHE HE1  H   1.107   4.507   0.450 1.00 . A A . 189 PHE HE1  1 1 
        6  3834 1 1 20 PHE HE2  H   4.894   2.742  -0.120 1.00 . A A . 189 PHE HE2  1 1 
        6  3835 1 1 20 PHE HZ   H   3.392   4.704  -0.251 1.00 . A A . 189 PHE HZ   1 1 
        6  3836 1 1 20 PHE N    N  -0.900   0.194   1.612 1.00 . A A . 189 PHE N    1 1 
        6  3837 1 1 20 PHE O    O  -0.133  -2.567   1.896 1.00 . A A . 189 PHE O    1 1 
        6  3838 1 1 21 LEU C    C   1.831  -4.462  -0.234 1.00 . A A . 190 LEU C    1 1 
        6  3839 1 1 21 LEU CA   C   0.422  -3.923  -0.459 1.00 . A A . 190 LEU CA   1 1 
        6  3840 1 1 21 LEU CB   C   0.000  -4.330  -1.872 1.00 . A A . 190 LEU CB   1 1 
        6  3841 1 1 21 LEU CD1  C  -1.671  -5.369  -3.390 1.00 . A A . 190 LEU CD1  1 1 
        6  3842 1 1 21 LEU CD2  C  -2.082  -5.359  -0.922 1.00 . A A . 190 LEU CD2  1 1 
        6  3843 1 1 21 LEU CG   C  -1.486  -4.594  -2.094 1.00 . A A . 190 LEU CG   1 1 
        6  3844 1 1 21 LEU H    H   0.555  -1.901  -1.068 1.00 . A A . 190 LEU H    1 1 
        6  3845 1 1 21 LEU HA   H  -0.262  -4.355   0.253 1.00 . A A . 190 LEU HA   1 1 
        6  3846 1 1 21 LEU HB2  H   0.301  -3.546  -2.550 1.00 . A A . 190 LEU HB2  1 1 
        6  3847 1 1 21 LEU HB3  H   0.540  -5.229  -2.135 1.00 . A A . 190 LEU HB3  1 1 
        6  3848 1 1 21 LEU HD11 H  -1.703  -4.680  -4.222 1.00 . A A . 190 LEU HD11 1 1 
        6  3849 1 1 21 LEU HD12 H  -2.587  -5.936  -3.348 1.00 . A A . 190 LEU HD12 1 1 
        6  3850 1 1 21 LEU HD13 H  -0.834  -6.048  -3.521 1.00 . A A . 190 LEU HD13 1 1 
        6  3851 1 1 21 LEU HD21 H  -1.965  -4.780  -0.018 1.00 . A A . 190 LEU HD21 1 1 
        6  3852 1 1 21 LEU HD22 H  -1.573  -6.304  -0.813 1.00 . A A . 190 LEU HD22 1 1 
        6  3853 1 1 21 LEU HD23 H  -3.133  -5.535  -1.102 1.00 . A A . 190 LEU HD23 1 1 
        6  3854 1 1 21 LEU HG   H  -2.006  -3.652  -2.188 1.00 . A A . 190 LEU HG   1 1 
        6  3855 1 1 21 LEU N    N   0.388  -2.477  -0.290 1.00 . A A . 190 LEU N    1 1 
        6  3856 1 1 21 LEU O    O   2.806  -3.856  -0.684 1.00 . A A . 190 LEU O    1 1 
        6  3857 1 1 22 ASN C    C   3.215  -7.254  -0.743 1.00 . A A . 191 ASN C    1 1 
        6  3858 1 1 22 ASN CA   C   3.209  -6.322   0.449 1.00 . A A . 191 ASN CA   1 1 
        6  3859 1 1 22 ASN CB   C   3.404  -7.161   1.724 1.00 . A A . 191 ASN CB   1 1 
        6  3860 1 1 22 ASN CG   C   3.244  -6.405   3.035 1.00 . A A . 191 ASN CG   1 1 
        6  3861 1 1 22 ASN H    H   1.167  -6.007   0.871 1.00 . A A . 191 ASN H    1 1 
        6  3862 1 1 22 ASN HA   H   4.012  -5.603   0.351 1.00 . A A . 191 ASN HA   1 1 
        6  3863 1 1 22 ASN HB2  H   2.686  -7.962   1.721 1.00 . A A . 191 ASN HB2  1 1 
        6  3864 1 1 22 ASN HB3  H   4.398  -7.589   1.700 1.00 . A A . 191 ASN HB3  1 1 
        6  3865 1 1 22 ASN HD21 H   1.626  -5.461   2.376 1.00 . A A . 191 ASN HD21 1 1 
        6  3866 1 1 22 ASN HD22 H   2.110  -5.076   3.987 1.00 . A A . 191 ASN HD22 1 1 
        6  3867 1 1 22 ASN N    N   1.947  -5.615   0.420 1.00 . A A . 191 ASN N    1 1 
        6  3868 1 1 22 ASN ND2  N   2.227  -5.563   3.140 1.00 . A A . 191 ASN ND2  1 1 
        6  3869 1 1 22 ASN O    O   2.473  -8.234  -0.753 1.00 . A A . 191 ASN O    1 1 
        6  3870 1 1 22 ASN OD1  O   4.011  -6.622   3.971 1.00 . A A . 191 ASN OD1  1 1 
        6  3871 1 1 23 HIS C    C   4.645  -9.078  -2.822 1.00 . A A . 192 HIS C    1 1 
        6  3872 1 1 23 HIS CA   C   4.004  -7.714  -2.999 1.00 . A A . 192 HIS CA   1 1 
        6  3873 1 1 23 HIS CB   C   4.729  -6.962  -4.112 1.00 . A A . 192 HIS CB   1 1 
        6  3874 1 1 23 HIS CD2  C   3.722  -5.200  -5.707 1.00 . A A . 192 HIS CD2  1 1 
        6  3875 1 1 23 HIS CE1  C   2.209  -6.450  -6.672 1.00 . A A . 192 HIS CE1  1 1 
        6  3876 1 1 23 HIS CG   C   3.820  -6.435  -5.172 1.00 . A A . 192 HIS CG   1 1 
        6  3877 1 1 23 HIS H    H   4.674  -6.230  -1.641 1.00 . A A . 192 HIS H    1 1 
        6  3878 1 1 23 HIS HA   H   2.966  -7.847  -3.283 1.00 . A A . 192 HIS HA   1 1 
        6  3879 1 1 23 HIS HB2  H   5.258  -6.123  -3.684 1.00 . A A . 192 HIS HB2  1 1 
        6  3880 1 1 23 HIS HB3  H   5.440  -7.625  -4.583 1.00 . A A . 192 HIS HB3  1 1 
        6  3881 1 1 23 HIS HD1  H   2.677  -8.161  -5.638 1.00 . A A . 192 HIS HD1  1 1 
        6  3882 1 1 23 HIS HD2  H   4.329  -4.343  -5.452 1.00 . A A . 192 HIS HD2  1 1 
        6  3883 1 1 23 HIS HE1  H   1.396  -6.775  -7.302 1.00 . A A . 192 HIS HE1  1 1 
        6  3884 1 1 23 HIS HE2  H   2.310  -4.435  -7.062 1.00 . A A . 192 HIS HE2  1 1 
        6  3885 1 1 23 HIS N    N   4.028  -6.957  -1.747 1.00 . A A . 192 HIS N    1 1 
        6  3886 1 1 23 HIS ND1  N   2.857  -7.199  -5.800 1.00 . A A . 192 HIS ND1  1 1 
        6  3887 1 1 23 HIS NE2  N   2.715  -5.235  -6.633 1.00 . A A . 192 HIS NE2  1 1 
        6  3888 1 1 23 HIS O    O   4.667  -9.891  -3.743 1.00 . A A . 192 HIS O    1 1 
        6  3889 1 1 24 ILE C    C   4.849 -11.579  -0.807 1.00 . A A . 193 ILE C    1 1 
        6  3890 1 1 24 ILE CA   C   5.848 -10.563  -1.348 1.00 . A A . 193 ILE CA   1 1 
        6  3891 1 1 24 ILE CB   C   6.988 -10.362  -0.321 1.00 . A A . 193 ILE CB   1 1 
        6  3892 1 1 24 ILE CD1  C   6.950  -8.131   0.913 1.00 . A A . 193 ILE CD1  1 1 
        6  3893 1 1 24 ILE CG1  C   7.448  -8.895  -0.294 1.00 . A A . 193 ILE CG1  1 1 
        6  3894 1 1 24 ILE CG2  C   8.156 -11.280  -0.646 1.00 . A A . 193 ILE CG2  1 1 
        6  3895 1 1 24 ILE H    H   5.116  -8.630  -0.947 1.00 . A A . 193 ILE H    1 1 
        6  3896 1 1 24 ILE HA   H   6.276 -10.938  -2.269 1.00 . A A . 193 ILE HA   1 1 
        6  3897 1 1 24 ILE HB   H   6.612 -10.631   0.655 1.00 . A A . 193 ILE HB   1 1 
        6  3898 1 1 24 ILE HD11 H   5.872  -8.059   0.874 1.00 . A A . 193 ILE HD11 1 1 
        6  3899 1 1 24 ILE HD12 H   7.378  -7.140   0.914 1.00 . A A . 193 ILE HD12 1 1 
        6  3900 1 1 24 ILE HD13 H   7.242  -8.652   1.814 1.00 . A A . 193 ILE HD13 1 1 
        6  3901 1 1 24 ILE HG12 H   8.528  -8.849  -0.299 1.00 . A A . 193 ILE HG12 1 1 
        6  3902 1 1 24 ILE HG13 H   7.069  -8.397  -1.175 1.00 . A A . 193 ILE HG13 1 1 
        6  3903 1 1 24 ILE HG21 H   8.942 -11.132   0.079 1.00 . A A . 193 ILE HG21 1 1 
        6  3904 1 1 24 ILE HG22 H   8.529 -11.049  -1.634 1.00 . A A . 193 ILE HG22 1 1 
        6  3905 1 1 24 ILE HG23 H   7.825 -12.307  -0.616 1.00 . A A . 193 ILE HG23 1 1 
        6  3906 1 1 24 ILE N    N   5.175  -9.316  -1.641 1.00 . A A . 193 ILE N    1 1 
        6  3907 1 1 24 ILE O    O   4.809 -12.724  -1.246 1.00 . A A . 193 ILE O    1 1 
        6  3908 1 1 25 ASP C    C   1.646 -11.789   0.183 1.00 . A A . 194 ASP C    1 1 
        6  3909 1 1 25 ASP CA   C   3.045 -12.010   0.775 1.00 . A A . 194 ASP CA   1 1 
        6  3910 1 1 25 ASP CB   C   3.032 -11.760   2.285 1.00 . A A . 194 ASP CB   1 1 
        6  3911 1 1 25 ASP CG   C   2.299 -12.832   3.063 1.00 . A A . 194 ASP CG   1 1 
        6  3912 1 1 25 ASP H    H   4.095 -10.208   0.430 1.00 . A A . 194 ASP H    1 1 
        6  3913 1 1 25 ASP HA   H   3.341 -13.033   0.591 1.00 . A A . 194 ASP HA   1 1 
        6  3914 1 1 25 ASP HB2  H   4.048 -11.714   2.646 1.00 . A A . 194 ASP HB2  1 1 
        6  3915 1 1 25 ASP HB3  H   2.549 -10.812   2.478 1.00 . A A . 194 ASP HB3  1 1 
        6  3916 1 1 25 ASP N    N   4.033 -11.140   0.143 1.00 . A A . 194 ASP N    1 1 
        6  3917 1 1 25 ASP O    O   0.744 -12.599   0.391 1.00 . A A . 194 ASP O    1 1 
        6  3918 1 1 25 ASP OD1  O   1.058 -12.769   3.155 1.00 . A A . 194 ASP OD1  1 1 
        6  3919 1 1 25 ASP OD2  O   2.966 -13.736   3.605 1.00 . A A . 194 ASP OD2  1 1 
        6  3920 1 1 26 GLN C    C  -0.679  -9.748   0.141 1.00 . A A . 195 GLN C    1 1 
        6  3921 1 1 26 GLN CA   C   0.173 -10.220  -1.041 1.00 . A A . 195 GLN CA   1 1 
        6  3922 1 1 26 GLN CB   C  -0.535 -11.327  -1.837 1.00 . A A . 195 GLN CB   1 1 
        6  3923 1 1 26 GLN CD   C  -2.479 -11.955  -3.330 1.00 . A A . 195 GLN CD   1 1 
        6  3924 1 1 26 GLN CG   C  -1.790 -10.853  -2.559 1.00 . A A . 195 GLN CG   1 1 
        6  3925 1 1 26 GLN H    H   2.271 -10.134  -0.754 1.00 . A A . 195 GLN H    1 1 
        6  3926 1 1 26 GLN HA   H   0.345  -9.372  -1.695 1.00 . A A . 195 GLN HA   1 1 
        6  3927 1 1 26 GLN HB2  H   0.149 -11.719  -2.575 1.00 . A A . 195 GLN HB2  1 1 
        6  3928 1 1 26 GLN HB3  H  -0.815 -12.122  -1.161 1.00 . A A . 195 GLN HB3  1 1 
        6  3929 1 1 26 GLN HE21 H  -4.242 -11.108  -3.007 1.00 . A A . 195 GLN HE21 1 1 
        6  3930 1 1 26 GLN HE22 H  -4.269 -12.572  -3.930 1.00 . A A . 195 GLN HE22 1 1 
        6  3931 1 1 26 GLN HG2  H  -2.481 -10.460  -1.828 1.00 . A A . 195 GLN HG2  1 1 
        6  3932 1 1 26 GLN HG3  H  -1.517 -10.068  -3.249 1.00 . A A . 195 GLN HG3  1 1 
        6  3933 1 1 26 GLN N    N   1.482 -10.674  -0.543 1.00 . A A . 195 GLN N    1 1 
        6  3934 1 1 26 GLN NE2  N  -3.793 -11.870  -3.430 1.00 . A A . 195 GLN NE2  1 1 
        6  3935 1 1 26 GLN O    O  -1.909  -9.798   0.121 1.00 . A A . 195 GLN O    1 1 
        6  3936 1 1 26 GLN OE1  O  -1.836 -12.878  -3.827 1.00 . A A . 195 GLN OE1  1 1 
        6  3937 1 1 27 THR C    C  -1.080  -7.329   2.292 1.00 . A A . 196 THR C    1 1 
        6  3938 1 1 27 THR CA   C  -0.657  -8.792   2.374 1.00 . A A . 196 THR CA   1 1 
        6  3939 1 1 27 THR CB   C   0.271  -8.981   3.584 1.00 . A A . 196 THR CB   1 1 
        6  3940 1 1 27 THR CG2  C  -0.238 -10.087   4.497 1.00 . A A . 196 THR CG2  1 1 
        6  3941 1 1 27 THR H    H   0.972  -9.119   1.062 1.00 . A A . 196 THR H    1 1 
        6  3942 1 1 27 THR HA   H  -1.534  -9.403   2.518 1.00 . A A . 196 THR HA   1 1 
        6  3943 1 1 27 THR HB   H   0.303  -8.058   4.143 1.00 . A A . 196 THR HB   1 1 
        6  3944 1 1 27 THR HG1  H   1.825 -10.181   3.434 1.00 . A A . 196 THR HG1  1 1 
        6  3945 1 1 27 THR HG21 H   0.513 -10.314   5.239 1.00 . A A . 196 THR HG21 1 1 
        6  3946 1 1 27 THR HG22 H  -0.446 -10.971   3.911 1.00 . A A . 196 THR HG22 1 1 
        6  3947 1 1 27 THR HG23 H  -1.142  -9.760   4.987 1.00 . A A . 196 THR HG23 1 1 
        6  3948 1 1 27 THR N    N   0.000  -9.226   1.150 1.00 . A A . 196 THR N    1 1 
        6  3949 1 1 27 THR O    O  -0.371  -6.496   1.719 1.00 . A A . 196 THR O    1 1 
        6  3950 1 1 27 THR OG1  O   1.591  -9.299   3.129 1.00 . A A . 196 THR OG1  1 1 
        6  3951 1 1 28 THR C    C  -2.306  -4.954   4.159 1.00 . A A . 197 THR C    1 1 
        6  3952 1 1 28 THR CA   C  -2.767  -5.682   2.895 1.00 . A A . 197 THR CA   1 1 
        6  3953 1 1 28 THR CB   C  -4.306  -5.716   2.843 1.00 . A A . 197 THR CB   1 1 
        6  3954 1 1 28 THR CG2  C  -4.800  -5.820   1.408 1.00 . A A . 197 THR CG2  1 1 
        6  3955 1 1 28 THR H    H  -2.771  -7.755   3.263 1.00 . A A . 197 THR H    1 1 
        6  3956 1 1 28 THR HA   H  -2.405  -5.153   2.028 1.00 . A A . 197 THR HA   1 1 
        6  3957 1 1 28 THR HB   H  -4.689  -4.804   3.278 1.00 . A A . 197 THR HB   1 1 
        6  3958 1 1 28 THR HG1  H  -5.663  -6.631   3.961 1.00 . A A . 197 THR HG1  1 1 
        6  3959 1 1 28 THR HG21 H  -5.879  -5.842   1.398 1.00 . A A . 197 THR HG21 1 1 
        6  3960 1 1 28 THR HG22 H  -4.418  -6.726   0.960 1.00 . A A . 197 THR HG22 1 1 
        6  3961 1 1 28 THR HG23 H  -4.453  -4.967   0.844 1.00 . A A . 197 THR HG23 1 1 
        6  3962 1 1 28 THR N    N  -2.242  -7.034   2.857 1.00 . A A . 197 THR N    1 1 
        6  3963 1 1 28 THR O    O  -2.253  -5.542   5.238 1.00 . A A . 197 THR O    1 1 
        6  3964 1 1 28 THR OG1  O  -4.786  -6.835   3.602 1.00 . A A . 197 THR OG1  1 1 
        6  3965 1 1 29 THR C    C  -1.937  -1.451   5.061 1.00 . A A . 198 THR C    1 1 
        6  3966 1 1 29 THR CA   C  -1.466  -2.907   5.159 1.00 . A A . 198 THR CA   1 1 
        6  3967 1 1 29 THR CB   C   0.076  -2.956   5.230 1.00 . A A . 198 THR CB   1 1 
        6  3968 1 1 29 THR CG2  C   0.591  -2.359   6.530 1.00 . A A . 198 THR CG2  1 1 
        6  3969 1 1 29 THR H    H  -1.977  -3.265   3.139 1.00 . A A . 198 THR H    1 1 
        6  3970 1 1 29 THR HA   H  -1.863  -3.349   6.061 1.00 . A A . 198 THR HA   1 1 
        6  3971 1 1 29 THR HB   H   0.480  -2.391   4.402 1.00 . A A . 198 THR HB   1 1 
        6  3972 1 1 29 THR HG1  H  -0.226  -4.903   5.321 1.00 . A A . 198 THR HG1  1 1 
        6  3973 1 1 29 THR HG21 H   0.199  -2.920   7.365 1.00 . A A . 198 THR HG21 1 1 
        6  3974 1 1 29 THR HG22 H   0.271  -1.329   6.605 1.00 . A A . 198 THR HG22 1 1 
        6  3975 1 1 29 THR HG23 H   1.671  -2.401   6.541 1.00 . A A . 198 THR HG23 1 1 
        6  3976 1 1 29 THR N    N  -1.944  -3.685   4.023 1.00 . A A . 198 THR N    1 1 
        6  3977 1 1 29 THR O    O  -1.957  -0.873   3.975 1.00 . A A . 198 THR O    1 1 
        6  3978 1 1 29 THR OG1  O   0.517  -4.317   5.133 1.00 . A A . 198 THR OG1  1 1 
        6  3979 1 1 30 TRP C    C  -1.676   1.427   6.796 1.00 . A A . 199 TRP C    1 1 
        6  3980 1 1 30 TRP CA   C  -2.763   0.525   6.228 1.00 . A A . 199 TRP CA   1 1 
        6  3981 1 1 30 TRP CB   C  -4.038   0.698   7.056 1.00 . A A . 199 TRP CB   1 1 
        6  3982 1 1 30 TRP CD1  C  -6.164  -0.549   6.365 1.00 . A A . 199 TRP CD1  1 1 
        6  3983 1 1 30 TRP CD2  C  -5.856   1.400   5.306 1.00 . A A . 199 TRP CD2  1 1 
        6  3984 1 1 30 TRP CE2  C  -7.054   0.826   4.846 1.00 . A A . 199 TRP CE2  1 1 
        6  3985 1 1 30 TRP CE3  C  -5.454   2.634   4.778 1.00 . A A . 199 TRP CE3  1 1 
        6  3986 1 1 30 TRP CG   C  -5.304   0.505   6.280 1.00 . A A . 199 TRP CG   1 1 
        6  3987 1 1 30 TRP CH2  C  -7.435   2.643   3.387 1.00 . A A . 199 TRP CH2  1 1 
        6  3988 1 1 30 TRP CZ2  C  -7.852   1.441   3.884 1.00 . A A . 199 TRP CZ2  1 1 
        6  3989 1 1 30 TRP CZ3  C  -6.250   3.241   3.823 1.00 . A A . 199 TRP CZ3  1 1 
        6  3990 1 1 30 TRP H    H  -2.329  -1.394   7.029 1.00 . A A . 199 TRP H    1 1 
        6  3991 1 1 30 TRP HA   H  -2.967   0.830   5.213 1.00 . A A . 199 TRP HA   1 1 
        6  3992 1 1 30 TRP HB2  H  -4.033  -0.022   7.861 1.00 . A A . 199 TRP HB2  1 1 
        6  3993 1 1 30 TRP HB3  H  -4.053   1.694   7.474 1.00 . A A . 199 TRP HB3  1 1 
        6  3994 1 1 30 TRP HD1  H  -6.026  -1.396   7.021 1.00 . A A . 199 TRP HD1  1 1 
        6  3995 1 1 30 TRP HE1  H  -7.984  -0.978   5.405 1.00 . A A . 199 TRP HE1  1 1 
        6  3996 1 1 30 TRP HE3  H  -4.541   3.111   5.103 1.00 . A A . 199 TRP HE3  1 1 
        6  3997 1 1 30 TRP HH2  H  -8.023   3.154   2.639 1.00 . A A . 199 TRP HH2  1 1 
        6  3998 1 1 30 TRP HZ2  H  -8.770   0.997   3.533 1.00 . A A . 199 TRP HZ2  1 1 
        6  3999 1 1 30 TRP HZ3  H  -5.959   4.195   3.405 1.00 . A A . 199 TRP HZ3  1 1 
        6  4000 1 1 30 TRP N    N  -2.334  -0.871   6.192 1.00 . A A . 199 TRP N    1 1 
        6  4001 1 1 30 TRP NE1  N  -7.224  -0.360   5.514 1.00 . A A . 199 TRP NE1  1 1 
        6  4002 1 1 30 TRP O    O  -1.743   2.650   6.664 1.00 . A A . 199 TRP O    1 1 
        6  4003 1 1 31 GLN C    C   1.566   1.642   7.072 1.00 . A A . 200 GLN C    1 1 
        6  4004 1 1 31 GLN CA   C   0.390   1.599   8.040 1.00 . A A . 200 GLN CA   1 1 
        6  4005 1 1 31 GLN CB   C   0.791   1.025   9.412 1.00 . A A . 200 GLN CB   1 1 
        6  4006 1 1 31 GLN CD   C   2.964  -0.271   9.299 1.00 . A A . 200 GLN CD   1 1 
        6  4007 1 1 31 GLN CG   C   1.449  -0.348   9.389 1.00 . A A . 200 GLN CG   1 1 
        6  4008 1 1 31 GLN H    H  -0.709  -0.144   7.562 1.00 . A A . 200 GLN H    1 1 
        6  4009 1 1 31 GLN HA   H   0.031   2.608   8.179 1.00 . A A . 200 GLN HA   1 1 
        6  4010 1 1 31 GLN HB2  H   1.480   1.711   9.879 1.00 . A A . 200 GLN HB2  1 1 
        6  4011 1 1 31 GLN HB3  H  -0.097   0.959  10.022 1.00 . A A . 200 GLN HB3  1 1 
        6  4012 1 1 31 GLN HE21 H   3.040  -2.040   8.400 1.00 . A A . 200 GLN HE21 1 1 
        6  4013 1 1 31 GLN HE22 H   4.563  -1.263   8.669 1.00 . A A . 200 GLN HE22 1 1 
        6  4014 1 1 31 GLN HG2  H   1.185  -0.872  10.297 1.00 . A A . 200 GLN HG2  1 1 
        6  4015 1 1 31 GLN HG3  H   1.078  -0.898   8.537 1.00 . A A . 200 GLN HG3  1 1 
        6  4016 1 1 31 GLN N    N  -0.699   0.830   7.461 1.00 . A A . 200 GLN N    1 1 
        6  4017 1 1 31 GLN NE2  N   3.584  -1.292   8.729 1.00 . A A . 200 GLN NE2  1 1 
        6  4018 1 1 31 GLN O    O   1.953   0.621   6.503 1.00 . A A . 200 GLN O    1 1 
        6  4019 1 1 31 GLN OE1  O   3.572   0.693   9.758 1.00 . A A . 200 GLN OE1  1 1 
        6  4020 1 1 32 ASP C    C   4.452   2.253   6.472 1.00 . A A . 201 ASP C    1 1 
        6  4021 1 1 32 ASP CA   C   3.233   3.021   5.966 1.00 . A A . 201 ASP CA   1 1 
        6  4022 1 1 32 ASP CB   C   3.557   4.508   5.823 1.00 . A A . 201 ASP CB   1 1 
        6  4023 1 1 32 ASP CG   C   4.585   4.776   4.744 1.00 . A A . 201 ASP CG   1 1 
        6  4024 1 1 32 ASP H    H   1.737   3.610   7.348 1.00 . A A . 201 ASP H    1 1 
        6  4025 1 1 32 ASP HA   H   2.948   2.627   5.002 1.00 . A A . 201 ASP HA   1 1 
        6  4026 1 1 32 ASP HB2  H   2.654   5.044   5.572 1.00 . A A . 201 ASP HB2  1 1 
        6  4027 1 1 32 ASP HB3  H   3.942   4.878   6.762 1.00 . A A . 201 ASP HB3  1 1 
        6  4028 1 1 32 ASP N    N   2.108   2.834   6.873 1.00 . A A . 201 ASP N    1 1 
        6  4029 1 1 32 ASP O    O   4.955   2.518   7.561 1.00 . A A . 201 ASP O    1 1 
        6  4030 1 1 32 ASP OD1  O   4.194   4.886   3.561 1.00 . A A . 201 ASP OD1  1 1 
        6  4031 1 1 32 ASP OD2  O   5.786   4.891   5.075 1.00 . A A . 201 ASP OD2  1 1 
        6  4032 1 1 33 PRO C    C   7.308   1.000   6.522 1.00 . A A . 202 PRO C    1 1 
        6  4033 1 1 33 PRO CA   C   5.993   0.351   6.090 1.00 . A A . 202 PRO CA   1 1 
        6  4034 1 1 33 PRO CB   C   6.222  -0.514   4.849 1.00 . A A . 202 PRO CB   1 1 
        6  4035 1 1 33 PRO CD   C   4.533   1.072   4.278 1.00 . A A . 202 PRO CD   1 1 
        6  4036 1 1 33 PRO CG   C   5.672   0.277   3.715 1.00 . A A . 202 PRO CG   1 1 
        6  4037 1 1 33 PRO HA   H   5.638  -0.277   6.892 1.00 . A A . 202 PRO HA   1 1 
        6  4038 1 1 33 PRO HB2  H   7.281  -0.695   4.726 1.00 . A A . 202 PRO HB2  1 1 
        6  4039 1 1 33 PRO HB3  H   5.703  -1.454   4.962 1.00 . A A . 202 PRO HB3  1 1 
        6  4040 1 1 33 PRO HD2  H   4.425   2.007   3.745 1.00 . A A . 202 PRO HD2  1 1 
        6  4041 1 1 33 PRO HD3  H   3.617   0.503   4.235 1.00 . A A . 202 PRO HD3  1 1 
        6  4042 1 1 33 PRO HG2  H   6.431   0.936   3.328 1.00 . A A . 202 PRO HG2  1 1 
        6  4043 1 1 33 PRO HG3  H   5.319  -0.387   2.940 1.00 . A A . 202 PRO HG3  1 1 
        6  4044 1 1 33 PRO N    N   4.951   1.303   5.670 1.00 . A A . 202 PRO N    1 1 
        6  4045 1 1 33 PRO O    O   8.158   0.345   7.124 1.00 . A A . 202 PRO O    1 1 
        6  4046 1 1 34 ARG C    C   8.730   3.418   7.990 1.00 . A A . 203 ARG C    1 1 
        6  4047 1 1 34 ARG CA   C   8.737   2.946   6.540 1.00 . A A . 203 ARG CA   1 1 
        6  4048 1 1 34 ARG CB   C   8.999   4.144   5.624 1.00 . A A . 203 ARG CB   1 1 
        6  4049 1 1 34 ARG CD   C  10.046   2.755   3.761 1.00 . A A . 203 ARG CD   1 1 
        6  4050 1 1 34 ARG CG   C   9.022   3.825   4.133 1.00 . A A . 203 ARG CG   1 1 
        6  4051 1 1 34 ARG CZ   C  12.509   2.705   3.957 1.00 . A A . 203 ARG CZ   1 1 
        6  4052 1 1 34 ARG H    H   6.779   2.767   5.741 1.00 . A A . 203 ARG H    1 1 
        6  4053 1 1 34 ARG HA   H   9.538   2.235   6.413 1.00 . A A . 203 ARG HA   1 1 
        6  4054 1 1 34 ARG HB2  H   8.229   4.882   5.797 1.00 . A A . 203 ARG HB2  1 1 
        6  4055 1 1 34 ARG HB3  H   9.954   4.573   5.888 1.00 . A A . 203 ARG HB3  1 1 
        6  4056 1 1 34 ARG HD2  H   9.632   1.778   3.966 1.00 . A A . 203 ARG HD2  1 1 
        6  4057 1 1 34 ARG HD3  H  10.245   2.833   2.701 1.00 . A A . 203 ARG HD3  1 1 
        6  4058 1 1 34 ARG HE   H  11.249   3.142   5.443 1.00 . A A . 203 ARG HE   1 1 
        6  4059 1 1 34 ARG HG2  H   8.042   3.477   3.841 1.00 . A A . 203 ARG HG2  1 1 
        6  4060 1 1 34 ARG HG3  H   9.252   4.731   3.592 1.00 . A A . 203 ARG HG3  1 1 
        6  4061 1 1 34 ARG HH11 H  11.831   2.466   2.059 1.00 . A A . 203 ARG HH11 1 1 
        6  4062 1 1 34 ARG HH12 H  13.552   2.324   2.257 1.00 . A A . 203 ARG HH12 1 1 
        6  4063 1 1 34 ARG HH21 H  13.485   2.965   5.716 1.00 . A A . 203 ARG HH21 1 1 
        6  4064 1 1 34 ARG HH22 H  14.498   2.605   4.345 1.00 . A A . 203 ARG HH22 1 1 
        6  4065 1 1 34 ARG N    N   7.494   2.274   6.200 1.00 . A A . 203 ARG N    1 1 
        6  4066 1 1 34 ARG NE   N  11.305   2.908   4.489 1.00 . A A . 203 ARG NE   1 1 
        6  4067 1 1 34 ARG NH1  N  12.640   2.480   2.655 1.00 . A A . 203 ARG NH1  1 1 
        6  4068 1 1 34 ARG NH2  N  13.583   2.767   4.730 1.00 . A A . 203 ARG NH2  1 1 
        6  4069 1 1 34 ARG O    O   9.773   3.780   8.531 1.00 . A A . 203 ARG O    1 1 
        6  4070 1 1 35 LYS C    C   7.478   2.767  10.989 1.00 . A A . 204 LYS C    1 1 
        6  4071 1 1 35 LYS CA   C   7.456   3.924   9.992 1.00 . A A . 204 LYS CA   1 1 
        6  4072 1 1 35 LYS CB   C   6.190   4.766  10.195 1.00 . A A . 204 LYS CB   1 1 
        6  4073 1 1 35 LYS CD   C   3.675   4.849  10.322 1.00 . A A . 204 LYS CD   1 1 
        6  4074 1 1 35 LYS CE   C   3.569   5.839   9.175 1.00 . A A . 204 LYS CE   1 1 
        6  4075 1 1 35 LYS CG   C   4.901   3.960  10.179 1.00 . A A . 204 LYS CG   1 1 
        6  4076 1 1 35 LYS H    H   6.750   3.127   8.148 1.00 . A A . 204 LYS H    1 1 
        6  4077 1 1 35 LYS HA   H   8.318   4.545  10.179 1.00 . A A . 204 LYS HA   1 1 
        6  4078 1 1 35 LYS HB2  H   6.257   5.271  11.147 1.00 . A A . 204 LYS HB2  1 1 
        6  4079 1 1 35 LYS HB3  H   6.136   5.506   9.411 1.00 . A A . 204 LYS HB3  1 1 
        6  4080 1 1 35 LYS HD2  H   2.792   4.229  10.331 1.00 . A A . 204 LYS HD2  1 1 
        6  4081 1 1 35 LYS HD3  H   3.745   5.394  11.252 1.00 . A A . 204 LYS HD3  1 1 
        6  4082 1 1 35 LYS HE2  H   4.412   6.513   9.221 1.00 . A A . 204 LYS HE2  1 1 
        6  4083 1 1 35 LYS HE3  H   3.598   5.293   8.243 1.00 . A A . 204 LYS HE3  1 1 
        6  4084 1 1 35 LYS HG2  H   4.837   3.424   9.243 1.00 . A A . 204 LYS HG2  1 1 
        6  4085 1 1 35 LYS HG3  H   4.921   3.256  10.996 1.00 . A A . 204 LYS HG3  1 1 
        6  4086 1 1 35 LYS HZ1  H   1.486   5.998   9.238 1.00 . A A . 204 LYS HZ1  1 1 
        6  4087 1 1 35 LYS HZ2  H   2.244   7.259   8.402 1.00 . A A . 204 LYS HZ2  1 1 
        6  4088 1 1 35 LYS HZ3  H   2.293   7.219  10.093 1.00 . A A . 204 LYS HZ3  1 1 
        6  4089 1 1 35 LYS N    N   7.557   3.439   8.617 1.00 . A A . 204 LYS N    1 1 
        6  4090 1 1 35 LYS NZ   N   2.313   6.632   9.233 1.00 . A A . 204 LYS NZ   1 1 
        6  4091 1 1 35 LYS O    O   7.675   2.976  12.187 1.00 . A A . 204 LYS O    1 1 
        6  4092 1 1 36 ALA C    C   7.660  -0.860  10.579 1.00 . A A . 205 ALA C    1 1 
        6  4093 1 1 36 ALA CA   C   7.239   0.381  11.350 1.00 . A A . 205 ALA CA   1 1 
        6  4094 1 1 36 ALA CB   C   5.855   0.197  11.952 1.00 . A A . 205 ALA CB   1 1 
        6  4095 1 1 36 ALA H    H   7.140   1.445   9.528 1.00 . A A . 205 ALA H    1 1 
        6  4096 1 1 36 ALA HA   H   7.937   0.543  12.159 1.00 . A A . 205 ALA HA   1 1 
        6  4097 1 1 36 ALA HB1  H   5.865  -0.646  12.624 1.00 . A A . 205 ALA HB1  1 1 
        6  4098 1 1 36 ALA HB2  H   5.139   0.019  11.161 1.00 . A A . 205 ALA HB2  1 1 
        6  4099 1 1 36 ALA HB3  H   5.578   1.089  12.493 1.00 . A A . 205 ALA HB3  1 1 
        6  4100 1 1 36 ALA N    N   7.269   1.555  10.493 1.00 . A A . 205 ALA N    1 1 
        6  4101 1 1 36 ALA O    O   6.787  -1.514   9.972 1.00 . A A . 205 ALA O    1 1 
        6  4102 1 1 36 ALA OXT  O   8.869  -1.178  10.586 1.00 . A A . 205 ALA OXT  1 1 
        6  4103 2 2  1 SER C    C  -0.801   0.217 -10.087 1.00 . B B . 201 SER C    1 1 
        6  4104 2 2  1 SER CA   C   0.334   1.230  -9.979 1.00 . B B . 201 SER CA   1 1 
        6  4105 2 2  1 SER CB   C  -0.160   2.632 -10.353 1.00 . B B . 201 SER CB   1 1 
        6  4106 2 2  1 SER H1   H   2.241   1.511 -10.751 1.00 . B B . 201 SER H1   1 1 
        6  4107 2 2  1 SER H2   H   1.153   0.814 -11.846 1.00 . B B . 201 SER H2   1 1 
        6  4108 2 2  1 SER H3   H   1.798  -0.112 -10.580 1.00 . B B . 201 SER H3   1 1 
        6  4109 2 2  1 SER HA   H   0.687   1.244  -8.958 1.00 . B B . 201 SER HA   1 1 
        6  4110 2 2  1 SER HB2  H   0.663   3.327 -10.293 1.00 . B B . 201 SER HB2  1 1 
        6  4111 2 2  1 SER HB3  H  -0.545   2.616 -11.363 1.00 . B B . 201 SER HB3  1 1 
        6  4112 2 2  1 SER HG   H  -1.873   3.519  -9.992 1.00 . B B . 201 SER HG   1 1 
        6  4113 2 2  1 SER N    N   1.459   0.835 -10.848 1.00 . B B . 201 SER N    1 1 
        6  4114 2 2  1 SER O    O  -1.592   0.240 -11.033 1.00 . B B . 201 SER O    1 1 
        6  4115 2 2  1 SER OG   O  -1.190   3.073  -9.479 1.00 . B B . 201 SER OG   1 1 
        6  4116 2 2  2 THR C    C  -2.813  -1.396  -7.905 1.00 . B B . 202 THR C    1 1 
        6  4117 2 2  2 THR CA   C  -1.900  -1.696  -9.083 1.00 . B B . 202 THR CA   1 1 
        6  4118 2 2  2 THR CB   C  -1.322  -3.119  -8.951 1.00 . B B . 202 THR CB   1 1 
        6  4119 2 2  2 THR CG2  C  -2.423  -4.166  -9.039 1.00 . B B . 202 THR CG2  1 1 
        6  4120 2 2  2 THR H    H  -0.136  -0.715  -8.447 1.00 . B B . 202 THR H    1 1 
        6  4121 2 2  2 THR HA   H  -2.470  -1.634 -10.000 1.00 . B B . 202 THR HA   1 1 
        6  4122 2 2  2 THR HB   H  -0.834  -3.208  -7.989 1.00 . B B . 202 THR HB   1 1 
        6  4123 2 2  2 THR HG1  H   0.330  -2.669  -9.949 1.00 . B B . 202 THR HG1  1 1 
        6  4124 2 2  2 THR HG21 H  -2.919  -4.086  -9.995 1.00 . B B . 202 THR HG21 1 1 
        6  4125 2 2  2 THR HG22 H  -3.139  -4.003  -8.248 1.00 . B B . 202 THR HG22 1 1 
        6  4126 2 2  2 THR HG23 H  -1.993  -5.152  -8.937 1.00 . B B . 202 THR HG23 1 1 
        6  4127 2 2  2 THR N    N  -0.844  -0.703  -9.138 1.00 . B B . 202 THR N    1 1 
        6  4128 2 2  2 THR O    O  -2.483  -1.697  -6.760 1.00 . B B . 202 THR O    1 1 
        6  4129 2 2  2 THR OG1  O  -0.359  -3.353  -9.989 1.00 . B B . 202 THR OG1  1 1 
        6  4130 2 2  3 TYR C    C  -6.003  -1.290  -6.929 1.00 . B B . 203 TYR C    1 1 
        6  4131 2 2  3 TYR CA   C  -4.843  -0.315  -7.136 1.00 . B B . 203 TYR CA   1 1 
        6  4132 2 2  3 TYR CB   C  -5.367   1.087  -7.469 1.00 . B B . 203 TYR CB   1 1 
        6  4133 2 2  3 TYR CD1  C  -5.238   2.307  -5.274 1.00 . B B . 203 TYR CD1  1 1 
        6  4134 2 2  3 TYR CD2  C  -7.388   1.912  -6.205 1.00 . B B . 203 TYR CD2  1 1 
        6  4135 2 2  3 TYR CE1  C  -5.819   2.934  -4.193 1.00 . B B . 203 TYR CE1  1 1 
        6  4136 2 2  3 TYR CE2  C  -7.977   2.539  -5.133 1.00 . B B . 203 TYR CE2  1 1 
        6  4137 2 2  3 TYR CG   C  -6.012   1.783  -6.295 1.00 . B B . 203 TYR CG   1 1 
        6  4138 2 2  3 TYR CZ   C  -7.190   3.045  -4.129 1.00 . B B . 203 TYR CZ   1 1 
        6  4139 2 2  3 TYR H    H  -4.195  -0.624  -9.123 1.00 . B B . 203 TYR H    1 1 
        6  4140 2 2  3 TYR HA   H  -4.271  -0.264  -6.221 1.00 . B B . 203 TYR HA   1 1 
        6  4141 2 2  3 TYR HB2  H  -4.546   1.699  -7.807 1.00 . B B . 203 TYR HB2  1 1 
        6  4142 2 2  3 TYR HB3  H  -6.103   1.011  -8.257 1.00 . B B . 203 TYR HB3  1 1 
        6  4143 2 2  3 TYR HD1  H  -4.163   2.215  -5.326 1.00 . B B . 203 TYR HD1  1 1 
        6  4144 2 2  3 TYR HD2  H  -8.001   1.519  -6.990 1.00 . B B . 203 TYR HD2  1 1 
        6  4145 2 2  3 TYR HE1  H  -5.200   3.337  -3.405 1.00 . B B . 203 TYR HE1  1 1 
        6  4146 2 2  3 TYR HE2  H  -9.053   2.628  -5.082 1.00 . B B . 203 TYR HE2  1 1 
        6  4147 2 2  3 TYR HH   H  -8.580   3.179  -2.799 1.00 . B B . 203 TYR HH   1 1 
        6  4148 2 2  3 TYR N    N  -3.950  -0.775  -8.187 1.00 . B B . 203 TYR N    1 1 
        6  4149 2 2  3 TYR O    O  -6.884  -1.407  -7.782 1.00 . B B . 203 TYR O    1 1 
        6  4150 2 2  3 TYR OH   O  -7.770   3.658  -3.052 1.00 . B B . 203 TYR OH   1 1 
        6  4151 2 2  4 PRO C    C  -8.343  -2.236  -5.005 1.00 . B B . 204 PRO C    1 1 
        6  4152 2 2  4 PRO CA   C  -7.054  -2.959  -5.422 1.00 . B B . 204 PRO CA   1 1 
        6  4153 2 2  4 PRO CB   C  -6.463  -3.734  -4.231 1.00 . B B . 204 PRO CB   1 1 
        6  4154 2 2  4 PRO CD   C  -4.868  -2.068  -4.853 1.00 . B B . 204 PRO CD   1 1 
        6  4155 2 2  4 PRO CG   C  -5.007  -3.421  -4.223 1.00 . B B . 204 PRO CG   1 1 
        6  4156 2 2  4 PRO HA   H  -7.277  -3.649  -6.222 1.00 . B B . 204 PRO HA   1 1 
        6  4157 2 2  4 PRO HB2  H  -6.938  -3.408  -3.318 1.00 . B B . 204 PRO HB2  1 1 
        6  4158 2 2  4 PRO HB3  H  -6.633  -4.791  -4.370 1.00 . B B . 204 PRO HB3  1 1 
        6  4159 2 2  4 PRO HD2  H  -4.969  -1.289  -4.112 1.00 . B B . 204 PRO HD2  1 1 
        6  4160 2 2  4 PRO HD3  H  -3.922  -1.988  -5.366 1.00 . B B . 204 PRO HD3  1 1 
        6  4161 2 2  4 PRO HG2  H  -4.644  -3.399  -3.205 1.00 . B B . 204 PRO HG2  1 1 
        6  4162 2 2  4 PRO HG3  H  -4.469  -4.160  -4.797 1.00 . B B . 204 PRO HG3  1 1 
        6  4163 2 2  4 PRO N    N  -5.978  -2.035  -5.809 1.00 . B B . 204 PRO N    1 1 
        6  4164 2 2  4 PRO O    O  -8.876  -1.414  -5.752 1.00 . B B . 204 PRO O    1 1 
        6  4165 2 2  5 HIS C    C -10.064  -1.592  -1.895 1.00 . B B . 205 HIS C    1 1 
        6  4166 2 2  5 HIS CA   C -10.142  -2.032  -3.362 1.00 . B B . 205 HIS CA   1 1 
        6  4167 2 2  5 HIS CB   C -11.211  -3.123  -3.532 1.00 . B B . 205 HIS CB   1 1 
        6  4168 2 2  5 HIS CD2  C -13.359  -1.868  -4.262 1.00 . B B . 205 HIS CD2  1 1 
        6  4169 2 2  5 HIS CE1  C -14.623  -2.362  -2.545 1.00 . B B . 205 HIS CE1  1 1 
        6  4170 2 2  5 HIS CG   C -12.621  -2.627  -3.420 1.00 . B B . 205 HIS CG   1 1 
        6  4171 2 2  5 HIS H    H  -8.354  -3.160  -3.229 1.00 . B B . 205 HIS H    1 1 
        6  4172 2 2  5 HIS HA   H -10.399  -1.182  -3.976 1.00 . B B . 205 HIS HA   1 1 
        6  4173 2 2  5 HIS HB2  H -11.100  -3.573  -4.507 1.00 . B B . 205 HIS HB2  1 1 
        6  4174 2 2  5 HIS HB3  H -11.064  -3.880  -2.776 1.00 . B B . 205 HIS HB3  1 1 
        6  4175 2 2  5 HIS HD1  H -13.191  -3.442  -1.553 1.00 . B B . 205 HIS HD1  1 1 
        6  4176 2 2  5 HIS HD2  H -13.033  -1.456  -5.206 1.00 . B B . 205 HIS HD2  1 1 
        6  4177 2 2  5 HIS HE1  H -15.466  -2.419  -1.872 1.00 . B B . 205 HIS HE1  1 1 
        6  4178 2 2  5 HIS HE2  H -15.375  -1.284  -4.123 1.00 . B B . 205 HIS HE2  1 1 
        6  4179 2 2  5 HIS N    N  -8.854  -2.557  -3.815 1.00 . B B . 205 HIS N    1 1 
        6  4180 2 2  5 HIS ND1  N -13.444  -2.918  -2.353 1.00 . B B . 205 HIS ND1  1 1 
        6  4181 2 2  5 HIS NE2  N -14.597  -1.720  -3.695 1.00 . B B . 205 HIS NE2  1 1 
        6  4182 2 2  5 HIS O    O -11.085  -1.472  -1.222 1.00 . B B . 205 HIS O    1 1 
        6  4183 2 2  6 .   C    C  -8.944  -2.132   0.904 1.00 . B B . 206 SEP C    1 1 
        6  4184 2 2  6 .   CA   C  -8.556  -0.973  -0.033 1.00 . B B . 206 SEP CA   1 1 
        6  4185 2 2  6 .   CB   C  -9.259   0.333   0.414 1.00 . B B . 206 SEP CB   1 1 
        6  4186 2 2  6 .   H    H  -8.101  -1.279  -2.082 1.00 . B B . 206 SEP H    1 1 
        6  4187 2 2  6 .   HA   H  -7.481  -0.829   0.041 1.00 . B B . 206 SEP HA   1 1 
        6  4188 2 2  6 .   HB2  H -10.297   0.170   0.491 1.00 . B B . 206 SEP HB2  1 1 
        6  4189 2 2  6 .   HB3  H  -8.876   0.621   1.382 1.00 . B B . 206 SEP HB3  1 1 
        6  4190 2 2  6 .   N    N  -8.842  -1.304  -1.438 1.00 . B B . 206 SEP N    1 1 
        6  4191 2 2  6 .   O    O  -9.968  -2.793   0.723 1.00 . B B . 206 SEP O    1 1 
        6  4192 2 2  6 .   O1P  O -11.417   1.370  -1.368 1.00 . B B . 206 SEP O1P  1 1 
        6  4193 2 2  6 .   O2P  O -10.072   3.320  -1.759 1.00 . B B . 206 SEP O2P  1 1 
        6  4194 2 2  6 .   O3P  O  -9.587   1.287  -2.934 1.00 . B B . 206 SEP O3P  1 1 
        6  4195 2 2  6 .   OG   O  -9.043   1.407  -0.486 1.00 . B B . 206 SEP OG   1 1 
        6  4196 2 2  6 .   P    P -10.065   1.855  -1.669 1.00 . B B . 206 SEP P    1 1 
        6  4197 2 2  7 PRO C    C  -9.723  -3.206   3.640 1.00 . B B . 207 PRO C    1 1 
        6  4198 2 2  7 PRO CA   C  -8.410  -3.458   2.904 1.00 . B B . 207 PRO CA   1 1 
        6  4199 2 2  7 PRO CB   C  -7.229  -3.391   3.880 1.00 . B B . 207 PRO CB   1 1 
        6  4200 2 2  7 PRO CD   C  -6.843  -1.731   2.206 1.00 . B B . 207 PRO CD   1 1 
        6  4201 2 2  7 PRO CG   C  -6.149  -2.685   3.133 1.00 . B B . 207 PRO CG   1 1 
        6  4202 2 2  7 PRO HA   H  -8.442  -4.431   2.437 1.00 . B B . 207 PRO HA   1 1 
        6  4203 2 2  7 PRO HB2  H  -7.520  -2.842   4.764 1.00 . B B . 207 PRO HB2  1 1 
        6  4204 2 2  7 PRO HB3  H  -6.929  -4.391   4.152 1.00 . B B . 207 PRO HB3  1 1 
        6  4205 2 2  7 PRO HD2  H  -7.005  -0.781   2.694 1.00 . B B . 207 PRO HD2  1 1 
        6  4206 2 2  7 PRO HD3  H  -6.270  -1.599   1.300 1.00 . B B . 207 PRO HD3  1 1 
        6  4207 2 2  7 PRO HG2  H  -5.519  -2.143   3.824 1.00 . B B . 207 PRO HG2  1 1 
        6  4208 2 2  7 PRO HG3  H  -5.564  -3.396   2.570 1.00 . B B . 207 PRO HG3  1 1 
        6  4209 2 2  7 PRO N    N  -8.119  -2.406   1.926 1.00 . B B . 207 PRO N    1 1 
        6  4210 2 2  7 PRO O    O -10.485  -4.134   3.907 1.00 . B B . 207 PRO O    1 1 
        6  4211 2 2  8 THR C    C -11.598  -0.129   4.277 1.00 . B B . 208 THR C    1 1 
        6  4212 2 2  8 THR CA   C -11.195  -1.553   4.655 1.00 . B B . 208 THR CA   1 1 
        6  4213 2 2  8 THR CB   C -11.032  -1.649   6.185 1.00 . B B . 208 THR CB   1 1 
        6  4214 2 2  8 THR CG2  C -11.467  -3.011   6.700 1.00 . B B . 208 THR CG2  1 1 
        6  4215 2 2  8 THR H    H  -9.327  -1.253   3.729 1.00 . B B . 208 THR H    1 1 
        6  4216 2 2  8 THR HA   H -11.979  -2.232   4.352 1.00 . B B . 208 THR HA   1 1 
        6  4217 2 2  8 THR HB   H -11.660  -0.896   6.640 1.00 . B B . 208 THR HB   1 1 
        6  4218 2 2  8 THR HG1  H  -9.649  -0.907   7.395 1.00 . B B . 208 THR HG1  1 1 
        6  4219 2 2  8 THR HG21 H -10.869  -3.780   6.233 1.00 . B B . 208 THR HG21 1 1 
        6  4220 2 2  8 THR HG22 H -12.508  -3.171   6.464 1.00 . B B . 208 THR HG22 1 1 
        6  4221 2 2  8 THR HG23 H -11.329  -3.051   7.771 1.00 . B B . 208 THR HG23 1 1 
        6  4222 2 2  8 THR N    N  -9.975  -1.944   3.966 1.00 . B B . 208 THR N    1 1 
        6  4223 2 2  8 THR O    O -10.754   0.763   4.218 1.00 . B B . 208 THR O    1 1 
        6  4224 2 2  8 THR OG1  O  -9.668  -1.398   6.557 1.00 . B B . 208 THR OG1  1 1 
        6  4225 2 2  9 SER C    C -14.928   1.400   3.900 1.00 . B B . 209 SER C    1 1 
        6  4226 2 2  9 SER CA   C -13.419   1.385   3.682 1.00 . B B . 209 SER CA   1 1 
        6  4227 2 2  9 SER CB   C -13.088   1.774   2.235 1.00 . B B . 209 SER CB   1 1 
        6  4228 2 2  9 SER H    H -13.496  -0.695   4.040 1.00 . B B . 209 SER H    1 1 
        6  4229 2 2  9 SER HA   H -12.965   2.101   4.351 1.00 . B B . 209 SER HA   1 1 
        6  4230 2 2  9 SER HB2  H -13.352   0.958   1.575 1.00 . B B . 209 SER HB2  1 1 
        6  4231 2 2  9 SER HB3  H -13.656   2.652   1.964 1.00 . B B . 209 SER HB3  1 1 
        6  4232 2 2  9 SER HG   H -11.217   1.670   2.818 1.00 . B B . 209 SER HG   1 1 
        6  4233 2 2  9 SER N    N -12.880   0.069   4.009 1.00 . B B . 209 SER N    1 1 
        6  4234 2 2  9 SER O    O -15.371   1.852   4.977 1.00 . B B . 209 SER O    1 1 
        6  4235 2 2  9 SER OXT  O -15.663   0.932   3.009 1.00 . B B . 209 SER OXT  1 1 
        6  4236 2 2  9 SER OG   O -11.706   2.056   2.077 1.00 . B B . 209 SER OG   1 1 
        7  4237 1 1  1 ASP C    C  13.688   3.503  -2.794 1.00 . A A . 170 ASP C    1 1 
        7  4238 1 1  1 ASP CA   C  13.522   3.961  -4.241 1.00 . A A . 170 ASP CA   1 1 
        7  4239 1 1  1 ASP CB   C  13.991   2.840  -5.173 1.00 . A A . 170 ASP CB   1 1 
        7  4240 1 1  1 ASP CG   C  15.402   2.382  -4.857 1.00 . A A . 170 ASP CG   1 1 
        7  4241 1 1  1 ASP H1   H  13.947   5.975  -3.878 1.00 . A A . 170 ASP H1   1 1 
        7  4242 1 1  1 ASP H2   H  14.148   5.508  -5.492 1.00 . A A . 170 ASP H2   1 1 
        7  4243 1 1  1 ASP H3   H  15.297   5.057  -4.334 1.00 . A A . 170 ASP H3   1 1 
        7  4244 1 1  1 ASP HA   H  12.476   4.157  -4.426 1.00 . A A . 170 ASP HA   1 1 
        7  4245 1 1  1 ASP HB2  H  13.329   1.994  -5.071 1.00 . A A . 170 ASP HB2  1 1 
        7  4246 1 1  1 ASP HB3  H  13.966   3.192  -6.194 1.00 . A A . 170 ASP HB3  1 1 
        7  4247 1 1  1 ASP N    N  14.280   5.209  -4.504 1.00 . A A . 170 ASP N    1 1 
        7  4248 1 1  1 ASP O    O  12.994   2.600  -2.347 1.00 . A A . 170 ASP O    1 1 
        7  4249 1 1  1 ASP OD1  O  16.344   3.186  -5.031 1.00 . A A . 170 ASP OD1  1 1 
        7  4250 1 1  1 ASP OD2  O  15.574   1.227  -4.422 1.00 . A A . 170 ASP OD2  1 1 
        7  4251 1 1  2 VAL C    C  13.772   3.990   0.332 1.00 . A A . 171 VAL C    1 1 
        7  4252 1 1  2 VAL CA   C  14.898   3.687  -0.693 1.00 . A A . 171 VAL CA   1 1 
        7  4253 1 1  2 VAL CB   C  16.260   4.236  -0.186 1.00 . A A . 171 VAL CB   1 1 
        7  4254 1 1  2 VAL CG1  C  16.240   5.744   0.007 1.00 . A A . 171 VAL CG1  1 1 
        7  4255 1 1  2 VAL CG2  C  16.682   3.542   1.100 1.00 . A A . 171 VAL CG2  1 1 
        7  4256 1 1  2 VAL H    H  15.110   4.874  -2.438 1.00 . A A . 171 VAL H    1 1 
        7  4257 1 1  2 VAL HA   H  14.996   2.611  -0.741 1.00 . A A . 171 VAL HA   1 1 
        7  4258 1 1  2 VAL HB   H  17.004   4.013  -0.936 1.00 . A A . 171 VAL HB   1 1 
        7  4259 1 1  2 VAL HG11 H  16.069   6.226  -0.944 1.00 . A A . 171 VAL HG11 1 1 
        7  4260 1 1  2 VAL HG12 H  17.190   6.065   0.408 1.00 . A A . 171 VAL HG12 1 1 
        7  4261 1 1  2 VAL HG13 H  15.452   6.009   0.695 1.00 . A A . 171 VAL HG13 1 1 
        7  4262 1 1  2 VAL HG21 H  16.792   2.484   0.917 1.00 . A A . 171 VAL HG21 1 1 
        7  4263 1 1  2 VAL HG22 H  15.929   3.701   1.858 1.00 . A A . 171 VAL HG22 1 1 
        7  4264 1 1  2 VAL HG23 H  17.624   3.950   1.435 1.00 . A A . 171 VAL HG23 1 1 
        7  4265 1 1  2 VAL N    N  14.607   4.123  -2.057 1.00 . A A . 171 VAL N    1 1 
        7  4266 1 1  2 VAL O    O  13.632   3.237   1.295 1.00 . A A . 171 VAL O    1 1 
        7  4267 1 1  3 PRO C    C  10.665   4.419   1.006 1.00 . A A . 172 PRO C    1 1 
        7  4268 1 1  3 PRO CA   C  11.880   5.328   1.169 1.00 . A A . 172 PRO CA   1 1 
        7  4269 1 1  3 PRO CB   C  11.499   6.775   0.881 1.00 . A A . 172 PRO CB   1 1 
        7  4270 1 1  3 PRO CD   C  12.902   6.058  -0.912 1.00 . A A . 172 PRO CD   1 1 
        7  4271 1 1  3 PRO CG   C  11.713   6.921  -0.581 1.00 . A A . 172 PRO CG   1 1 
        7  4272 1 1  3 PRO HA   H  12.256   5.246   2.178 1.00 . A A . 172 PRO HA   1 1 
        7  4273 1 1  3 PRO HB2  H  10.466   6.940   1.151 1.00 . A A . 172 PRO HB2  1 1 
        7  4274 1 1  3 PRO HB3  H  12.138   7.440   1.443 1.00 . A A . 172 PRO HB3  1 1 
        7  4275 1 1  3 PRO HD2  H  12.761   5.580  -1.871 1.00 . A A . 172 PRO HD2  1 1 
        7  4276 1 1  3 PRO HD3  H  13.800   6.650  -0.915 1.00 . A A . 172 PRO HD3  1 1 
        7  4277 1 1  3 PRO HG2  H  10.840   6.577  -1.117 1.00 . A A . 172 PRO HG2  1 1 
        7  4278 1 1  3 PRO HG3  H  11.921   7.954  -0.820 1.00 . A A . 172 PRO HG3  1 1 
        7  4279 1 1  3 PRO N    N  12.929   5.053   0.179 1.00 . A A . 172 PRO N    1 1 
        7  4280 1 1  3 PRO O    O   9.774   4.401   1.853 1.00 . A A . 172 PRO O    1 1 
        7  4281 1 1  4 LEU C    C   9.982   1.431  -0.740 1.00 . A A . 173 LEU C    1 1 
        7  4282 1 1  4 LEU CA   C   9.494   2.837  -0.409 1.00 . A A . 173 LEU CA   1 1 
        7  4283 1 1  4 LEU CB   C   8.723   3.439  -1.596 1.00 . A A . 173 LEU CB   1 1 
        7  4284 1 1  4 LEU CD1  C   6.989   1.623  -1.923 1.00 . A A . 173 LEU CD1  1 1 
        7  4285 1 1  4 LEU CD2  C   6.509   3.556  -0.411 1.00 . A A . 173 LEU CD2  1 1 
        7  4286 1 1  4 LEU CG   C   7.225   3.106  -1.676 1.00 . A A . 173 LEU CG   1 1 
        7  4287 1 1  4 LEU H    H  11.400   3.690  -0.699 1.00 . A A . 173 LEU H    1 1 
        7  4288 1 1  4 LEU HA   H   8.848   2.800   0.455 1.00 . A A . 173 LEU HA   1 1 
        7  4289 1 1  4 LEU HB2  H   8.825   4.514  -1.547 1.00 . A A . 173 LEU HB2  1 1 
        7  4290 1 1  4 LEU HB3  H   9.191   3.097  -2.507 1.00 . A A . 173 LEU HB3  1 1 
        7  4291 1 1  4 LEU HD11 H   5.927   1.430  -1.958 1.00 . A A . 173 LEU HD11 1 1 
        7  4292 1 1  4 LEU HD12 H   7.434   1.050  -1.123 1.00 . A A . 173 LEU HD12 1 1 
        7  4293 1 1  4 LEU HD13 H   7.437   1.338  -2.864 1.00 . A A . 173 LEU HD13 1 1 
        7  4294 1 1  4 LEU HD21 H   5.446   3.398  -0.525 1.00 . A A . 173 LEU HD21 1 1 
        7  4295 1 1  4 LEU HD22 H   6.700   4.605  -0.242 1.00 . A A . 173 LEU HD22 1 1 
        7  4296 1 1  4 LEU HD23 H   6.867   2.984   0.429 1.00 . A A . 173 LEU HD23 1 1 
        7  4297 1 1  4 LEU HG   H   6.794   3.646  -2.507 1.00 . A A . 173 LEU HG   1 1 
        7  4298 1 1  4 LEU N    N  10.632   3.680  -0.091 1.00 . A A . 173 LEU N    1 1 
        7  4299 1 1  4 LEU O    O  10.668   1.232  -1.738 1.00 . A A . 173 LEU O    1 1 
        7  4300 1 1  5 PRO C    C   9.578  -1.451  -1.478 1.00 . A A . 174 PRO C    1 1 
        7  4301 1 1  5 PRO CA   C  10.058  -0.949  -0.114 1.00 . A A . 174 PRO CA   1 1 
        7  4302 1 1  5 PRO CB   C   9.376  -1.705   1.030 1.00 . A A . 174 PRO CB   1 1 
        7  4303 1 1  5 PRO CD   C   8.888   0.609   1.352 1.00 . A A . 174 PRO CD   1 1 
        7  4304 1 1  5 PRO CG   C   9.126  -0.681   2.080 1.00 . A A . 174 PRO CG   1 1 
        7  4305 1 1  5 PRO HA   H  11.130  -1.071  -0.044 1.00 . A A . 174 PRO HA   1 1 
        7  4306 1 1  5 PRO HB2  H   8.449  -2.142   0.682 1.00 . A A . 174 PRO HB2  1 1 
        7  4307 1 1  5 PRO HB3  H  10.033  -2.485   1.391 1.00 . A A . 174 PRO HB3  1 1 
        7  4308 1 1  5 PRO HD2  H   7.837   0.735   1.138 1.00 . A A . 174 PRO HD2  1 1 
        7  4309 1 1  5 PRO HD3  H   9.260   1.442   1.933 1.00 . A A . 174 PRO HD3  1 1 
        7  4310 1 1  5 PRO HG2  H   8.253  -0.951   2.655 1.00 . A A . 174 PRO HG2  1 1 
        7  4311 1 1  5 PRO HG3  H   9.987  -0.594   2.723 1.00 . A A . 174 PRO HG3  1 1 
        7  4312 1 1  5 PRO N    N   9.664   0.444   0.112 1.00 . A A . 174 PRO N    1 1 
        7  4313 1 1  5 PRO O    O   8.425  -1.246  -1.852 1.00 . A A . 174 PRO O    1 1 
        7  4314 1 1  6 ALA C    C   9.412  -3.756  -3.786 1.00 . A A . 175 ALA C    1 1 
        7  4315 1 1  6 ALA CA   C  10.201  -2.466  -3.600 1.00 . A A . 175 ALA CA   1 1 
        7  4316 1 1  6 ALA CB   C  11.526  -2.548  -4.342 1.00 . A A . 175 ALA CB   1 1 
        7  4317 1 1  6 ALA H    H  11.255  -2.503  -1.761 1.00 . A A . 175 ALA H    1 1 
        7  4318 1 1  6 ALA HA   H   9.634  -1.648  -4.020 1.00 . A A . 175 ALA HA   1 1 
        7  4319 1 1  6 ALA HB1  H  12.105  -3.374  -3.955 1.00 . A A . 175 ALA HB1  1 1 
        7  4320 1 1  6 ALA HB2  H  12.074  -1.628  -4.204 1.00 . A A . 175 ALA HB2  1 1 
        7  4321 1 1  6 ALA HB3  H  11.340  -2.701  -5.395 1.00 . A A . 175 ALA HB3  1 1 
        7  4322 1 1  6 ALA N    N  10.438  -2.173  -2.188 1.00 . A A . 175 ALA N    1 1 
        7  4323 1 1  6 ALA O    O   9.325  -4.292  -4.890 1.00 . A A . 175 ALA O    1 1 
        7  4324 1 1  7 GLY C    C   6.490  -4.878  -2.495 1.00 . A A . 176 GLY C    1 1 
        7  4325 1 1  7 GLY CA   C   7.900  -5.346  -2.780 1.00 . A A . 176 GLY CA   1 1 
        7  4326 1 1  7 GLY H    H   9.014  -3.819  -1.836 1.00 . A A . 176 GLY H    1 1 
        7  4327 1 1  7 GLY HA2  H   7.942  -5.782  -3.767 1.00 . A A . 176 GLY HA2  1 1 
        7  4328 1 1  7 GLY HA3  H   8.178  -6.090  -2.048 1.00 . A A . 176 GLY HA3  1 1 
        7  4329 1 1  7 GLY N    N   8.824  -4.233  -2.703 1.00 . A A . 176 GLY N    1 1 
        7  4330 1 1  7 GLY O    O   5.547  -5.674  -2.442 1.00 . A A . 176 GLY O    1 1 
        7  4331 1 1  8 TRP C    C   4.514  -2.078  -2.973 1.00 . A A . 177 TRP C    1 1 
        7  4332 1 1  8 TRP CA   C   5.113  -2.962  -1.876 1.00 . A A . 177 TRP CA   1 1 
        7  4333 1 1  8 TRP CB   C   5.363  -2.161  -0.588 1.00 . A A . 177 TRP CB   1 1 
        7  4334 1 1  8 TRP CD1  C   7.058  -3.737   0.534 1.00 . A A . 177 TRP CD1  1 1 
        7  4335 1 1  8 TRP CD2  C   5.346  -3.172   1.851 1.00 . A A . 177 TRP CD2  1 1 
        7  4336 1 1  8 TRP CE2  C   6.202  -4.035   2.563 1.00 . A A . 177 TRP CE2  1 1 
        7  4337 1 1  8 TRP CE3  C   4.205  -2.688   2.487 1.00 . A A . 177 TRP CE3  1 1 
        7  4338 1 1  8 TRP CG   C   5.911  -2.999   0.543 1.00 . A A . 177 TRP CG   1 1 
        7  4339 1 1  8 TRP CH2  C   4.827  -3.932   4.471 1.00 . A A . 177 TRP CH2  1 1 
        7  4340 1 1  8 TRP CZ2  C   5.953  -4.422   3.873 1.00 . A A . 177 TRP CZ2  1 1 
        7  4341 1 1  8 TRP CZ3  C   3.956  -3.072   3.790 1.00 . A A . 177 TRP CZ3  1 1 
        7  4342 1 1  8 TRP H    H   7.118  -2.980  -2.524 1.00 . A A . 177 TRP H    1 1 
        7  4343 1 1  8 TRP HA   H   4.419  -3.763  -1.662 1.00 . A A . 177 TRP HA   1 1 
        7  4344 1 1  8 TRP HB2  H   6.075  -1.376  -0.793 1.00 . A A . 177 TRP HB2  1 1 
        7  4345 1 1  8 TRP HB3  H   4.432  -1.723  -0.259 1.00 . A A . 177 TRP HB3  1 1 
        7  4346 1 1  8 TRP HD1  H   7.721  -3.811  -0.311 1.00 . A A . 177 TRP HD1  1 1 
        7  4347 1 1  8 TRP HE1  H   7.984  -4.951   1.972 1.00 . A A . 177 TRP HE1  1 1 
        7  4348 1 1  8 TRP HE3  H   3.525  -2.027   1.980 1.00 . A A . 177 TRP HE3  1 1 
        7  4349 1 1  8 TRP HH2  H   4.596  -4.203   5.487 1.00 . A A . 177 TRP HH2  1 1 
        7  4350 1 1  8 TRP HZ2  H   6.616  -5.088   4.411 1.00 . A A . 177 TRP HZ2  1 1 
        7  4351 1 1  8 TRP HZ3  H   3.076  -2.707   4.299 1.00 . A A . 177 TRP HZ3  1 1 
        7  4352 1 1  8 TRP N    N   6.355  -3.566  -2.327 1.00 . A A . 177 TRP N    1 1 
        7  4353 1 1  8 TRP NE1  N   7.236  -4.363   1.739 1.00 . A A . 177 TRP NE1  1 1 
        7  4354 1 1  8 TRP O    O   5.221  -1.330  -3.645 1.00 . A A . 177 TRP O    1 1 
        7  4355 1 1  9 GLU C    C   1.869  -0.195  -3.670 1.00 . A A . 178 GLU C    1 1 
        7  4356 1 1  9 GLU CA   C   2.470  -1.501  -4.183 1.00 . A A . 178 GLU CA   1 1 
        7  4357 1 1  9 GLU CB   C   1.356  -2.428  -4.684 1.00 . A A . 178 GLU CB   1 1 
        7  4358 1 1  9 GLU CD   C   1.403  -1.571  -7.045 1.00 . A A . 178 GLU CD   1 1 
        7  4359 1 1  9 GLU CG   C   0.546  -1.854  -5.831 1.00 . A A . 178 GLU CG   1 1 
        7  4360 1 1  9 GLU H    H   2.703  -2.736  -2.491 1.00 . A A . 178 GLU H    1 1 
        7  4361 1 1  9 GLU HA   H   3.149  -1.290  -4.994 1.00 . A A . 178 GLU HA   1 1 
        7  4362 1 1  9 GLU HB2  H   1.802  -3.353  -5.021 1.00 . A A . 178 GLU HB2  1 1 
        7  4363 1 1  9 GLU HB3  H   0.683  -2.646  -3.864 1.00 . A A . 178 GLU HB3  1 1 
        7  4364 1 1  9 GLU HG2  H  -0.219  -2.564  -6.105 1.00 . A A . 178 GLU HG2  1 1 
        7  4365 1 1  9 GLU HG3  H   0.086  -0.932  -5.508 1.00 . A A . 178 GLU HG3  1 1 
        7  4366 1 1  9 GLU N    N   3.204  -2.180  -3.128 1.00 . A A . 178 GLU N    1 1 
        7  4367 1 1  9 GLU O    O   1.310  -0.156  -2.572 1.00 . A A . 178 GLU O    1 1 
        7  4368 1 1  9 GLU OE1  O   1.710  -2.523  -7.791 1.00 . A A . 178 GLU OE1  1 1 
        7  4369 1 1  9 GLU OE2  O   1.790  -0.405  -7.249 1.00 . A A . 178 GLU OE2  1 1 
        7  4370 1 1 10 MET C    C  -0.043   2.271  -4.507 1.00 . A A . 179 MET C    1 1 
        7  4371 1 1 10 MET CA   C   1.410   2.152  -4.087 1.00 . A A . 179 MET CA   1 1 
        7  4372 1 1 10 MET CB   C   2.180   3.312  -4.719 1.00 . A A . 179 MET CB   1 1 
        7  4373 1 1 10 MET CE   C   3.516   5.425  -2.643 1.00 . A A . 179 MET CE   1 1 
        7  4374 1 1 10 MET CG   C   3.666   3.322  -4.440 1.00 . A A . 179 MET CG   1 1 
        7  4375 1 1 10 MET H    H   2.350   0.749  -5.370 1.00 . A A . 179 MET H    1 1 
        7  4376 1 1 10 MET HA   H   1.473   2.227  -3.011 1.00 . A A . 179 MET HA   1 1 
        7  4377 1 1 10 MET HB2  H   2.039   3.283  -5.789 1.00 . A A . 179 MET HB2  1 1 
        7  4378 1 1 10 MET HB3  H   1.766   4.237  -4.337 1.00 . A A . 179 MET HB3  1 1 
        7  4379 1 1 10 MET HE1  H   4.077   6.011  -3.355 1.00 . A A . 179 MET HE1  1 1 
        7  4380 1 1 10 MET HE2  H   3.688   5.807  -1.648 1.00 . A A . 179 MET HE2  1 1 
        7  4381 1 1 10 MET HE3  H   2.462   5.487  -2.875 1.00 . A A . 179 MET HE3  1 1 
        7  4382 1 1 10 MET HG2  H   4.074   2.351  -4.674 1.00 . A A . 179 MET HG2  1 1 
        7  4383 1 1 10 MET HG3  H   4.119   4.068  -5.070 1.00 . A A . 179 MET HG3  1 1 
        7  4384 1 1 10 MET N    N   1.945   0.855  -4.481 1.00 . A A . 179 MET N    1 1 
        7  4385 1 1 10 MET O    O  -0.344   2.460  -5.687 1.00 . A A . 179 MET O    1 1 
        7  4386 1 1 10 MET SD   S   4.046   3.715  -2.729 1.00 . A A . 179 MET SD   1 1 
        7  4387 1 1 11 ALA C    C  -2.727   3.731  -3.231 1.00 . A A . 180 ALA C    1 1 
        7  4388 1 1 11 ALA CA   C  -2.341   2.385  -3.821 1.00 . A A . 180 ALA CA   1 1 
        7  4389 1 1 11 ALA CB   C  -3.203   1.267  -3.273 1.00 . A A . 180 ALA CB   1 1 
        7  4390 1 1 11 ALA H    H  -0.663   1.848  -2.663 1.00 . A A . 180 ALA H    1 1 
        7  4391 1 1 11 ALA HA   H  -2.475   2.423  -4.892 1.00 . A A . 180 ALA HA   1 1 
        7  4392 1 1 11 ALA HB1  H  -4.239   1.455  -3.522 1.00 . A A . 180 ALA HB1  1 1 
        7  4393 1 1 11 ALA HB2  H  -3.093   1.222  -2.200 1.00 . A A . 180 ALA HB2  1 1 
        7  4394 1 1 11 ALA HB3  H  -2.894   0.328  -3.707 1.00 . A A . 180 ALA HB3  1 1 
        7  4395 1 1 11 ALA N    N  -0.942   2.132  -3.559 1.00 . A A . 180 ALA N    1 1 
        7  4396 1 1 11 ALA O    O  -3.074   3.836  -2.054 1.00 . A A . 180 ALA O    1 1 
        7  4397 1 1 12 LYS C    C  -4.165   6.655  -4.162 1.00 . A A . 181 LYS C    1 1 
        7  4398 1 1 12 LYS CA   C  -2.840   6.128  -3.617 1.00 . A A . 181 LYS CA   1 1 
        7  4399 1 1 12 LYS CB   C  -1.684   7.025  -4.092 1.00 . A A . 181 LYS CB   1 1 
        7  4400 1 1 12 LYS CD   C   0.794   7.506  -4.131 1.00 . A A . 181 LYS CD   1 1 
        7  4401 1 1 12 LYS CE   C   0.966   7.403  -5.642 1.00 . A A . 181 LYS CE   1 1 
        7  4402 1 1 12 LYS CG   C  -0.302   6.577  -3.622 1.00 . A A . 181 LYS CG   1 1 
        7  4403 1 1 12 LYS H    H  -2.394   4.596  -4.993 1.00 . A A . 181 LYS H    1 1 
        7  4404 1 1 12 LYS HA   H  -2.874   6.134  -2.539 1.00 . A A . 181 LYS HA   1 1 
        7  4405 1 1 12 LYS HB2  H  -1.681   7.041  -5.171 1.00 . A A . 181 LYS HB2  1 1 
        7  4406 1 1 12 LYS HB3  H  -1.854   8.029  -3.730 1.00 . A A . 181 LYS HB3  1 1 
        7  4407 1 1 12 LYS HD2  H   0.534   8.524  -3.878 1.00 . A A . 181 LYS HD2  1 1 
        7  4408 1 1 12 LYS HD3  H   1.726   7.243  -3.652 1.00 . A A . 181 LYS HD3  1 1 
        7  4409 1 1 12 LYS HE2  H   1.196   6.380  -5.897 1.00 . A A . 181 LYS HE2  1 1 
        7  4410 1 1 12 LYS HE3  H   0.040   7.693  -6.115 1.00 . A A . 181 LYS HE3  1 1 
        7  4411 1 1 12 LYS HG2  H  -0.284   6.573  -2.543 1.00 . A A . 181 LYS HG2  1 1 
        7  4412 1 1 12 LYS HG3  H  -0.106   5.578  -3.991 1.00 . A A . 181 LYS HG3  1 1 
        7  4413 1 1 12 LYS HZ1  H   2.186   8.155  -7.169 1.00 . A A . 181 LYS HZ1  1 1 
        7  4414 1 1 12 LYS HZ2  H   2.958   8.048  -5.663 1.00 . A A . 181 LYS HZ2  1 1 
        7  4415 1 1 12 LYS HZ3  H   1.834   9.283  -5.953 1.00 . A A . 181 LYS HZ3  1 1 
        7  4416 1 1 12 LYS N    N  -2.617   4.761  -4.054 1.00 . A A . 181 LYS N    1 1 
        7  4417 1 1 12 LYS NZ   N   2.060   8.282  -6.140 1.00 . A A . 181 LYS NZ   1 1 
        7  4418 1 1 12 LYS O    O  -4.282   6.931  -5.355 1.00 . A A . 181 LYS O    1 1 
        7  4419 1 1 13 THR C    C  -6.488   8.811  -3.467 1.00 . A A . 182 THR C    1 1 
        7  4420 1 1 13 THR CA   C  -6.451   7.310  -3.716 1.00 . A A . 182 THR CA   1 1 
        7  4421 1 1 13 THR CB   C  -7.640   6.655  -2.981 1.00 . A A . 182 THR CB   1 1 
        7  4422 1 1 13 THR CG2  C  -7.715   5.166  -3.266 1.00 . A A . 182 THR CG2  1 1 
        7  4423 1 1 13 THR H    H  -5.044   6.476  -2.369 1.00 . A A . 182 THR H    1 1 
        7  4424 1 1 13 THR HA   H  -6.563   7.126  -4.775 1.00 . A A . 182 THR HA   1 1 
        7  4425 1 1 13 THR HB   H  -8.552   7.115  -3.332 1.00 . A A . 182 THR HB   1 1 
        7  4426 1 1 13 THR HG1  H  -7.979   6.153  -1.108 1.00 . A A . 182 THR HG1  1 1 
        7  4427 1 1 13 THR HG21 H  -7.830   5.009  -4.329 1.00 . A A . 182 THR HG21 1 1 
        7  4428 1 1 13 THR HG22 H  -8.560   4.743  -2.745 1.00 . A A . 182 THR HG22 1 1 
        7  4429 1 1 13 THR HG23 H  -6.806   4.689  -2.928 1.00 . A A . 182 THR HG23 1 1 
        7  4430 1 1 13 THR N    N  -5.169   6.765  -3.301 1.00 . A A . 182 THR N    1 1 
        7  4431 1 1 13 THR O    O  -5.985   9.290  -2.443 1.00 . A A . 182 THR O    1 1 
        7  4432 1 1 13 THR OG1  O  -7.530   6.868  -1.572 1.00 . A A . 182 THR OG1  1 1 
        7  4433 1 1 14 SER C    C  -8.002  11.421  -3.070 1.00 . A A . 183 SER C    1 1 
        7  4434 1 1 14 SER CA   C  -7.200  10.997  -4.302 1.00 . A A . 183 SER CA   1 1 
        7  4435 1 1 14 SER CB   C  -7.836  11.568  -5.573 1.00 . A A . 183 SER CB   1 1 
        7  4436 1 1 14 SER H    H  -7.499   9.089  -5.174 1.00 . A A . 183 SER H    1 1 
        7  4437 1 1 14 SER HA   H  -6.196  11.389  -4.209 1.00 . A A . 183 SER HA   1 1 
        7  4438 1 1 14 SER HB2  H  -7.277  11.234  -6.433 1.00 . A A . 183 SER HB2  1 1 
        7  4439 1 1 14 SER HB3  H  -8.855  11.217  -5.649 1.00 . A A . 183 SER HB3  1 1 
        7  4440 1 1 14 SER HG   H  -7.146  13.311  -4.962 1.00 . A A . 183 SER HG   1 1 
        7  4441 1 1 14 SER N    N  -7.102   9.544  -4.394 1.00 . A A . 183 SER N    1 1 
        7  4442 1 1 14 SER O    O  -7.979  12.585  -2.671 1.00 . A A . 183 SER O    1 1 
        7  4443 1 1 14 SER OG   O  -7.843  12.988  -5.561 1.00 . A A . 183 SER OG   1 1 
        7  4444 1 1 15 SER C    C  -8.519  10.881  -0.074 1.00 . A A . 184 SER C    1 1 
        7  4445 1 1 15 SER CA   C  -9.468  10.739  -1.264 1.00 . A A . 184 SER CA   1 1 
        7  4446 1 1 15 SER CB   C -10.473   9.616  -1.018 1.00 . A A . 184 SER CB   1 1 
        7  4447 1 1 15 SER H    H  -8.757   9.582  -2.878 1.00 . A A . 184 SER H    1 1 
        7  4448 1 1 15 SER HA   H -10.005  11.667  -1.396 1.00 . A A . 184 SER HA   1 1 
        7  4449 1 1 15 SER HB2  H  -9.942   8.707  -0.773 1.00 . A A . 184 SER HB2  1 1 
        7  4450 1 1 15 SER HB3  H -11.122   9.888  -0.199 1.00 . A A . 184 SER HB3  1 1 
        7  4451 1 1 15 SER HG   H -11.496  10.246  -2.575 1.00 . A A . 184 SER HG   1 1 
        7  4452 1 1 15 SER N    N  -8.723  10.476  -2.481 1.00 . A A . 184 SER N    1 1 
        7  4453 1 1 15 SER O    O  -8.907  11.359   0.992 1.00 . A A . 184 SER O    1 1 
        7  4454 1 1 15 SER OG   O -11.263   9.388  -2.173 1.00 . A A . 184 SER OG   1 1 
        7  4455 1 1 16 GLY C    C  -5.911   9.280   1.431 1.00 . A A . 185 GLY C    1 1 
        7  4456 1 1 16 GLY CA   C  -6.272  10.593   0.768 1.00 . A A . 185 GLY CA   1 1 
        7  4457 1 1 16 GLY H    H  -7.035  10.029  -1.120 1.00 . A A . 185 GLY H    1 1 
        7  4458 1 1 16 GLY HA2  H  -5.380  11.018   0.330 1.00 . A A . 185 GLY HA2  1 1 
        7  4459 1 1 16 GLY HA3  H  -6.645  11.271   1.520 1.00 . A A . 185 GLY HA3  1 1 
        7  4460 1 1 16 GLY N    N  -7.274  10.450  -0.265 1.00 . A A . 185 GLY N    1 1 
        7  4461 1 1 16 GLY O    O  -5.477   9.264   2.581 1.00 . A A . 185 GLY O    1 1 
        7  4462 1 1 17 GLN C    C  -4.500   6.320   0.580 1.00 . A A . 186 GLN C    1 1 
        7  4463 1 1 17 GLN CA   C  -5.734   6.870   1.273 1.00 . A A . 186 GLN CA   1 1 
        7  4464 1 1 17 GLN CB   C  -6.881   5.851   1.152 1.00 . A A . 186 GLN CB   1 1 
        7  4465 1 1 17 GLN CD   C  -9.037   7.156   1.443 1.00 . A A . 186 GLN CD   1 1 
        7  4466 1 1 17 GLN CG   C  -8.087   6.137   2.037 1.00 . A A . 186 GLN CG   1 1 
        7  4467 1 1 17 GLN H    H  -6.424   8.234  -0.205 1.00 . A A . 186 GLN H    1 1 
        7  4468 1 1 17 GLN HA   H  -5.504   7.012   2.320 1.00 . A A . 186 GLN HA   1 1 
        7  4469 1 1 17 GLN HB2  H  -7.219   5.832   0.127 1.00 . A A . 186 GLN HB2  1 1 
        7  4470 1 1 17 GLN HB3  H  -6.501   4.873   1.410 1.00 . A A . 186 GLN HB3  1 1 
        7  4471 1 1 17 GLN HE21 H -10.063   5.710   0.546 1.00 . A A . 186 GLN HE21 1 1 
        7  4472 1 1 17 GLN HE22 H -10.649   7.318   0.293 1.00 . A A . 186 GLN HE22 1 1 
        7  4473 1 1 17 GLN HG2  H  -8.627   5.216   2.190 1.00 . A A . 186 GLN HG2  1 1 
        7  4474 1 1 17 GLN HG3  H  -7.736   6.507   2.990 1.00 . A A . 186 GLN HG3  1 1 
        7  4475 1 1 17 GLN N    N  -6.083   8.172   0.719 1.00 . A A . 186 GLN N    1 1 
        7  4476 1 1 17 GLN NE2  N -10.011   6.682   0.682 1.00 . A A . 186 GLN NE2  1 1 
        7  4477 1 1 17 GLN O    O  -4.516   6.065  -0.623 1.00 . A A . 186 GLN O    1 1 
        7  4478 1 1 17 GLN OE1  O  -8.906   8.355   1.671 1.00 . A A . 186 GLN OE1  1 1 
        7  4479 1 1 18 ARG C    C  -1.938   4.235   1.532 1.00 . A A . 187 ARG C    1 1 
        7  4480 1 1 18 ARG CA   C  -2.213   5.562   0.827 1.00 . A A . 187 ARG CA   1 1 
        7  4481 1 1 18 ARG CB   C  -1.018   6.512   0.980 1.00 . A A . 187 ARG CB   1 1 
        7  4482 1 1 18 ARG CD   C   0.355   7.976   2.497 1.00 . A A . 187 ARG CD   1 1 
        7  4483 1 1 18 ARG CG   C  -0.932   7.184   2.343 1.00 . A A . 187 ARG CG   1 1 
        7  4484 1 1 18 ARG CZ   C   2.777   7.503   2.353 1.00 . A A . 187 ARG CZ   1 1 
        7  4485 1 1 18 ARG H    H  -3.463   6.448   2.276 1.00 . A A . 187 ARG H    1 1 
        7  4486 1 1 18 ARG HA   H  -2.366   5.371  -0.226 1.00 . A A . 187 ARG HA   1 1 
        7  4487 1 1 18 ARG HB2  H  -0.108   5.954   0.822 1.00 . A A . 187 ARG HB2  1 1 
        7  4488 1 1 18 ARG HB3  H  -1.092   7.284   0.227 1.00 . A A . 187 ARG HB3  1 1 
        7  4489 1 1 18 ARG HD2  H   0.478   8.611   1.632 1.00 . A A . 187 ARG HD2  1 1 
        7  4490 1 1 18 ARG HD3  H   0.282   8.589   3.383 1.00 . A A . 187 ARG HD3  1 1 
        7  4491 1 1 18 ARG HE   H   1.377   6.190   2.928 1.00 . A A . 187 ARG HE   1 1 
        7  4492 1 1 18 ARG HG2  H  -1.770   7.855   2.457 1.00 . A A . 187 ARG HG2  1 1 
        7  4493 1 1 18 ARG HG3  H  -0.971   6.424   3.109 1.00 . A A . 187 ARG HG3  1 1 
        7  4494 1 1 18 ARG HH11 H   2.243   9.357   1.715 1.00 . A A . 187 ARG HH11 1 1 
        7  4495 1 1 18 ARG HH12 H   3.953   9.015   1.679 1.00 . A A . 187 ARG HH12 1 1 
        7  4496 1 1 18 ARG HH21 H   3.637   5.745   2.898 1.00 . A A . 187 ARG HH21 1 1 
        7  4497 1 1 18 ARG HH22 H   4.735   6.973   2.361 1.00 . A A . 187 ARG HH22 1 1 
        7  4498 1 1 18 ARG N    N  -3.431   6.161   1.341 1.00 . A A . 187 ARG N    1 1 
        7  4499 1 1 18 ARG NE   N   1.529   7.109   2.615 1.00 . A A . 187 ARG NE   1 1 
        7  4500 1 1 18 ARG NH1  N   3.008   8.721   1.880 1.00 . A A . 187 ARG NH1  1 1 
        7  4501 1 1 18 ARG NH2  N   3.794   6.674   2.551 1.00 . A A . 187 ARG NH2  1 1 
        7  4502 1 1 18 ARG O    O  -1.364   4.206   2.620 1.00 . A A . 187 ARG O    1 1 
        7  4503 1 1 19 TYR C    C  -1.340   0.977   0.610 1.00 . A A . 188 TYR C    1 1 
        7  4504 1 1 19 TYR CA   C  -2.221   1.826   1.515 1.00 . A A . 188 TYR CA   1 1 
        7  4505 1 1 19 TYR CB   C  -3.584   1.149   1.765 1.00 . A A . 188 TYR CB   1 1 
        7  4506 1 1 19 TYR CD1  C  -5.276   2.240   0.232 1.00 . A A . 188 TYR CD1  1 1 
        7  4507 1 1 19 TYR CD2  C  -4.633  -0.010  -0.222 1.00 . A A . 188 TYR CD2  1 1 
        7  4508 1 1 19 TYR CE1  C  -6.127   2.222  -0.856 1.00 . A A . 188 TYR CE1  1 1 
        7  4509 1 1 19 TYR CE2  C  -5.482  -0.037  -1.312 1.00 . A A . 188 TYR CE2  1 1 
        7  4510 1 1 19 TYR CG   C  -4.514   1.126   0.568 1.00 . A A . 188 TYR CG   1 1 
        7  4511 1 1 19 TYR CZ   C  -6.226   1.082  -1.626 1.00 . A A . 188 TYR CZ   1 1 
        7  4512 1 1 19 TYR H    H  -2.865   3.229   0.073 1.00 . A A . 188 TYR H    1 1 
        7  4513 1 1 19 TYR HA   H  -1.716   1.955   2.462 1.00 . A A . 188 TYR HA   1 1 
        7  4514 1 1 19 TYR HB2  H  -3.418   0.125   2.065 1.00 . A A . 188 TYR HB2  1 1 
        7  4515 1 1 19 TYR HB3  H  -4.090   1.670   2.566 1.00 . A A . 188 TYR HB3  1 1 
        7  4516 1 1 19 TYR HD1  H  -5.194   3.132   0.835 1.00 . A A . 188 TYR HD1  1 1 
        7  4517 1 1 19 TYR HD2  H  -4.049  -0.885   0.025 1.00 . A A . 188 TYR HD2  1 1 
        7  4518 1 1 19 TYR HE1  H  -6.710   3.097  -1.101 1.00 . A A . 188 TYR HE1  1 1 
        7  4519 1 1 19 TYR HE2  H  -5.559  -0.931  -1.914 1.00 . A A . 188 TYR HE2  1 1 
        7  4520 1 1 19 TYR HH   H  -7.607   0.268  -2.688 1.00 . A A . 188 TYR HH   1 1 
        7  4521 1 1 19 TYR N    N  -2.401   3.147   0.934 1.00 . A A . 188 TYR N    1 1 
        7  4522 1 1 19 TYR O    O  -1.491   0.991  -0.612 1.00 . A A . 188 TYR O    1 1 
        7  4523 1 1 19 TYR OH   O  -7.068   1.062  -2.714 1.00 . A A . 188 TYR OH   1 1 
        7  4524 1 1 20 PHE C    C   0.240  -1.996   0.438 1.00 . A A . 189 PHE C    1 1 
        7  4525 1 1 20 PHE CA   C   0.563  -0.508   0.456 1.00 . A A . 189 PHE CA   1 1 
        7  4526 1 1 20 PHE CB   C   1.963  -0.285   1.037 1.00 . A A . 189 PHE CB   1 1 
        7  4527 1 1 20 PHE CD1  C   2.024   1.994  -0.015 1.00 . A A . 189 PHE CD1  1 1 
        7  4528 1 1 20 PHE CD2  C   3.222   1.660   2.022 1.00 . A A . 189 PHE CD2  1 1 
        7  4529 1 1 20 PHE CE1  C   2.430   3.312  -0.040 1.00 . A A . 189 PHE CE1  1 1 
        7  4530 1 1 20 PHE CE2  C   3.627   2.979   2.001 1.00 . A A . 189 PHE CE2  1 1 
        7  4531 1 1 20 PHE CG   C   2.415   1.150   1.013 1.00 . A A . 189 PHE CG   1 1 
        7  4532 1 1 20 PHE CZ   C   3.232   3.806   0.969 1.00 . A A . 189 PHE CZ   1 1 
        7  4533 1 1 20 PHE H    H  -0.434   0.171   2.194 1.00 . A A . 189 PHE H    1 1 
        7  4534 1 1 20 PHE HA   H   0.546  -0.139  -0.558 1.00 . A A . 189 PHE HA   1 1 
        7  4535 1 1 20 PHE HB2  H   1.975  -0.619   2.064 1.00 . A A . 189 PHE HB2  1 1 
        7  4536 1 1 20 PHE HB3  H   2.674  -0.866   0.466 1.00 . A A . 189 PHE HB3  1 1 
        7  4537 1 1 20 PHE HD1  H   1.396   1.610  -0.806 1.00 . A A . 189 PHE HD1  1 1 
        7  4538 1 1 20 PHE HD2  H   3.544   1.016   2.831 1.00 . A A . 189 PHE HD2  1 1 
        7  4539 1 1 20 PHE HE1  H   2.127   3.956  -0.856 1.00 . A A . 189 PHE HE1  1 1 
        7  4540 1 1 20 PHE HE2  H   4.254   3.365   2.792 1.00 . A A . 189 PHE HE2  1 1 
        7  4541 1 1 20 PHE HZ   H   3.548   4.839   0.951 1.00 . A A . 189 PHE HZ   1 1 
        7  4542 1 1 20 PHE N    N  -0.428   0.237   1.213 1.00 . A A . 189 PHE N    1 1 
        7  4543 1 1 20 PHE O    O  -0.052  -2.601   1.469 1.00 . A A . 189 PHE O    1 1 
        7  4544 1 1 21 LEU C    C   1.521  -4.700  -0.825 1.00 . A A . 190 LEU C    1 1 
        7  4545 1 1 21 LEU CA   C   0.165  -4.017  -0.911 1.00 . A A . 190 LEU CA   1 1 
        7  4546 1 1 21 LEU CB   C  -0.427  -4.356  -2.283 1.00 . A A . 190 LEU CB   1 1 
        7  4547 1 1 21 LEU CD1  C  -2.310  -5.388  -3.527 1.00 . A A . 190 LEU CD1  1 1 
        7  4548 1 1 21 LEU CD2  C  -2.543  -4.962  -1.077 1.00 . A A . 190 LEU CD2  1 1 
        7  4549 1 1 21 LEU CG   C  -1.946  -4.459  -2.377 1.00 . A A . 190 LEU CG   1 1 
        7  4550 1 1 21 LEU H    H   0.454  -2.017  -1.539 1.00 . A A . 190 LEU H    1 1 
        7  4551 1 1 21 LEU HA   H  -0.486  -4.388  -0.136 1.00 . A A . 190 LEU HA   1 1 
        7  4552 1 1 21 LEU HB2  H  -0.108  -3.591  -2.975 1.00 . A A . 190 LEU HB2  1 1 
        7  4553 1 1 21 LEU HB3  H  -0.006  -5.293  -2.608 1.00 . A A . 190 LEU HB3  1 1 
        7  4554 1 1 21 LEU HD11 H  -2.415  -4.819  -4.438 1.00 . A A . 190 LEU HD11 1 1 
        7  4555 1 1 21 LEU HD12 H  -3.233  -5.902  -3.303 1.00 . A A . 190 LEU HD12 1 1 
        7  4556 1 1 21 LEU HD13 H  -1.523  -6.117  -3.653 1.00 . A A . 190 LEU HD13 1 1 
        7  4557 1 1 21 LEU HD21 H  -2.146  -5.944  -0.858 1.00 . A A . 190 LEU HD21 1 1 
        7  4558 1 1 21 LEU HD22 H  -3.617  -5.020  -1.171 1.00 . A A . 190 LEU HD22 1 1 
        7  4559 1 1 21 LEU HD23 H  -2.286  -4.284  -0.278 1.00 . A A . 190 LEU HD23 1 1 
        7  4560 1 1 21 LEU HG   H  -2.360  -3.482  -2.590 1.00 . A A . 190 LEU HG   1 1 
        7  4561 1 1 21 LEU N    N   0.305  -2.576  -0.748 1.00 . A A . 190 LEU N    1 1 
        7  4562 1 1 21 LEU O    O   2.490  -4.206  -1.368 1.00 . A A . 190 LEU O    1 1 
        7  4563 1 1 22 ASN C    C   2.528  -7.599  -1.508 1.00 . A A . 191 ASN C    1 1 
        7  4564 1 1 22 ASN CA   C   2.784  -6.674  -0.340 1.00 . A A . 191 ASN CA   1 1 
        7  4565 1 1 22 ASN CB   C   3.120  -7.515   0.897 1.00 . A A . 191 ASN CB   1 1 
        7  4566 1 1 22 ASN CG   C   3.433  -6.705   2.143 1.00 . A A . 191 ASN CG   1 1 
        7  4567 1 1 22 ASN H    H   0.861  -6.147   0.400 1.00 . A A . 191 ASN H    1 1 
        7  4568 1 1 22 ASN HA   H   3.616  -6.026  -0.579 1.00 . A A . 191 ASN HA   1 1 
        7  4569 1 1 22 ASN HB2  H   2.283  -8.159   1.118 1.00 . A A . 191 ASN HB2  1 1 
        7  4570 1 1 22 ASN HB3  H   3.983  -8.130   0.666 1.00 . A A . 191 ASN HB3  1 1 
        7  4571 1 1 22 ASN HD21 H   2.050  -5.359   1.685 1.00 . A A . 191 ASN HD21 1 1 
        7  4572 1 1 22 ASN HD22 H   2.918  -5.076   3.150 1.00 . A A . 191 ASN HD22 1 1 
        7  4573 1 1 22 ASN N    N   1.599  -5.847  -0.179 1.00 . A A . 191 ASN N    1 1 
        7  4574 1 1 22 ASN ND2  N   2.732  -5.602   2.344 1.00 . A A . 191 ASN ND2  1 1 
        7  4575 1 1 22 ASN O    O   1.682  -8.483  -1.407 1.00 . A A . 191 ASN O    1 1 
        7  4576 1 1 22 ASN OD1  O   4.281  -7.092   2.942 1.00 . A A . 191 ASN OD1  1 1 
        7  4577 1 1 23 HIS C    C   3.484  -9.601  -3.655 1.00 . A A . 192 HIS C    1 1 
        7  4578 1 1 23 HIS CA   C   3.011  -8.169  -3.836 1.00 . A A . 192 HIS CA   1 1 
        7  4579 1 1 23 HIS CB   C   3.727  -7.551  -5.042 1.00 . A A . 192 HIS CB   1 1 
        7  4580 1 1 23 HIS CD2  C   2.811  -5.307  -5.974 1.00 . A A . 192 HIS CD2  1 1 
        7  4581 1 1 23 HIS CE1  C   1.308  -6.121  -7.343 1.00 . A A . 192 HIS CE1  1 1 
        7  4582 1 1 23 HIS CG   C   2.860  -6.656  -5.875 1.00 . A A . 192 HIS CG   1 1 
        7  4583 1 1 23 HIS H    H   3.913  -6.670  -2.622 1.00 . A A . 192 HIS H    1 1 
        7  4584 1 1 23 HIS HA   H   1.950  -8.181  -4.033 1.00 . A A . 192 HIS HA   1 1 
        7  4585 1 1 23 HIS HB2  H   4.565  -6.967  -4.693 1.00 . A A . 192 HIS HB2  1 1 
        7  4586 1 1 23 HIS HB3  H   4.091  -8.344  -5.678 1.00 . A A . 192 HIS HB3  1 1 
        7  4587 1 1 23 HIS HD1  H   1.708  -8.089  -6.916 1.00 . A A . 192 HIS HD1  1 1 
        7  4588 1 1 23 HIS HD2  H   3.423  -4.602  -5.431 1.00 . A A . 192 HIS HD2  1 1 
        7  4589 1 1 23 HIS HE1  H   0.512  -6.197  -8.071 1.00 . A A . 192 HIS HE1  1 1 
        7  4590 1 1 23 HIS HE2  H   1.722  -4.111  -7.322 1.00 . A A . 192 HIS HE2  1 1 
        7  4591 1 1 23 HIS N    N   3.228  -7.378  -2.620 1.00 . A A . 192 HIS N    1 1 
        7  4592 1 1 23 HIS ND1  N   1.906  -7.136  -6.745 1.00 . A A . 192 HIS ND1  1 1 
        7  4593 1 1 23 HIS NE2  N   1.838  -5.001  -6.892 1.00 . A A . 192 HIS NE2  1 1 
        7  4594 1 1 23 HIS O    O   3.149 -10.482  -4.446 1.00 . A A . 192 HIS O    1 1 
        7  4595 1 1 24 ILE C    C   3.914 -11.944  -1.461 1.00 . A A . 193 ILE C    1 1 
        7  4596 1 1 24 ILE CA   C   4.836 -11.132  -2.362 1.00 . A A . 193 ILE CA   1 1 
        7  4597 1 1 24 ILE CB   C   6.238 -11.032  -1.712 1.00 . A A . 193 ILE CB   1 1 
        7  4598 1 1 24 ILE CD1  C   6.397  -8.838  -0.403 1.00 . A A . 193 ILE CD1  1 1 
        7  4599 1 1 24 ILE CG1  C   6.731  -9.576  -1.681 1.00 . A A . 193 ILE CG1  1 1 
        7  4600 1 1 24 ILE CG2  C   7.225 -11.907  -2.469 1.00 . A A . 193 ILE CG2  1 1 
        7  4601 1 1 24 ILE H    H   4.497  -9.077  -2.027 1.00 . A A . 193 ILE H    1 1 
        7  4602 1 1 24 ILE HA   H   4.939 -11.644  -3.308 1.00 . A A . 193 ILE HA   1 1 
        7  4603 1 1 24 ILE HB   H   6.168 -11.404  -0.701 1.00 . A A . 193 ILE HB   1 1 
        7  4604 1 1 24 ILE HD11 H   6.629  -7.790  -0.523 1.00 . A A . 193 ILE HD11 1 1 
        7  4605 1 1 24 ILE HD12 H   6.981  -9.242   0.407 1.00 . A A . 193 ILE HD12 1 1 
        7  4606 1 1 24 ILE HD13 H   5.345  -8.953  -0.182 1.00 . A A . 193 ILE HD13 1 1 
        7  4607 1 1 24 ILE HG12 H   7.803  -9.561  -1.801 1.00 . A A . 193 ILE HG12 1 1 
        7  4608 1 1 24 ILE HG13 H   6.273  -9.036  -2.497 1.00 . A A . 193 ILE HG13 1 1 
        7  4609 1 1 24 ILE HG21 H   6.891 -12.933  -2.442 1.00 . A A . 193 ILE HG21 1 1 
        7  4610 1 1 24 ILE HG22 H   8.199 -11.833  -2.009 1.00 . A A . 193 ILE HG22 1 1 
        7  4611 1 1 24 ILE HG23 H   7.286 -11.576  -3.495 1.00 . A A . 193 ILE HG23 1 1 
        7  4612 1 1 24 ILE N    N   4.276  -9.820  -2.625 1.00 . A A . 193 ILE N    1 1 
        7  4613 1 1 24 ILE O    O   3.727 -13.143  -1.660 1.00 . A A . 193 ILE O    1 1 
        7  4614 1 1 25 ASP C    C   0.992 -11.735   0.170 1.00 . A A . 194 ASP C    1 1 
        7  4615 1 1 25 ASP CA   C   2.472 -11.936   0.496 1.00 . A A . 194 ASP CA   1 1 
        7  4616 1 1 25 ASP CB   C   2.780 -11.429   1.908 1.00 . A A . 194 ASP CB   1 1 
        7  4617 1 1 25 ASP CG   C   4.162 -11.844   2.388 1.00 . A A . 194 ASP CG   1 1 
        7  4618 1 1 25 ASP H    H   3.490 -10.316  -0.396 1.00 . A A . 194 ASP H    1 1 
        7  4619 1 1 25 ASP HA   H   2.688 -12.992   0.453 1.00 . A A . 194 ASP HA   1 1 
        7  4620 1 1 25 ASP HB2  H   2.729 -10.351   1.918 1.00 . A A . 194 ASP HB2  1 1 
        7  4621 1 1 25 ASP HB3  H   2.048 -11.826   2.595 1.00 . A A . 194 ASP HB3  1 1 
        7  4622 1 1 25 ASP N    N   3.330 -11.275  -0.478 1.00 . A A . 194 ASP N    1 1 
        7  4623 1 1 25 ASP O    O   0.136 -12.415   0.735 1.00 . A A . 194 ASP O    1 1 
        7  4624 1 1 25 ASP OD1  O   5.164 -11.270   1.906 1.00 . A A . 194 ASP OD1  1 1 
        7  4625 1 1 25 ASP OD2  O   4.252 -12.747   3.243 1.00 . A A . 194 ASP OD2  1 1 
        7  4626 1 1 26 GLN C    C  -1.398  -9.812   0.069 1.00 . A A . 195 GLN C    1 1 
        7  4627 1 1 26 GLN CA   C  -0.671 -10.438  -1.118 1.00 . A A . 195 GLN CA   1 1 
        7  4628 1 1 26 GLN CB   C  -1.411 -11.688  -1.611 1.00 . A A . 195 GLN CB   1 1 
        7  4629 1 1 26 GLN CD   C  -3.530 -12.603  -2.618 1.00 . A A . 195 GLN CD   1 1 
        7  4630 1 1 26 GLN CG   C  -2.655 -11.385  -2.429 1.00 . A A . 195 GLN CG   1 1 
        7  4631 1 1 26 GLN H    H   1.443 -10.277  -1.125 1.00 . A A . 195 GLN H    1 1 
        7  4632 1 1 26 GLN HA   H  -0.626  -9.707  -1.920 1.00 . A A . 195 GLN HA   1 1 
        7  4633 1 1 26 GLN HB2  H  -0.738 -12.270  -2.226 1.00 . A A . 195 GLN HB2  1 1 
        7  4634 1 1 26 GLN HB3  H  -1.704 -12.279  -0.758 1.00 . A A . 195 GLN HB3  1 1 
        7  4635 1 1 26 GLN HE21 H  -2.527 -13.111  -4.251 1.00 . A A . 195 GLN HE21 1 1 
        7  4636 1 1 26 GLN HE22 H  -3.814 -14.172  -3.798 1.00 . A A . 195 GLN HE22 1 1 
        7  4637 1 1 26 GLN HG2  H  -3.227 -10.622  -1.922 1.00 . A A . 195 GLN HG2  1 1 
        7  4638 1 1 26 GLN HG3  H  -2.353 -11.022  -3.401 1.00 . A A . 195 GLN HG3  1 1 
        7  4639 1 1 26 GLN N    N   0.704 -10.778  -0.723 1.00 . A A . 195 GLN N    1 1 
        7  4640 1 1 26 GLN NE2  N  -3.266 -13.369  -3.661 1.00 . A A . 195 GLN NE2  1 1 
        7  4641 1 1 26 GLN O    O  -2.622  -9.897   0.196 1.00 . A A . 195 GLN O    1 1 
        7  4642 1 1 26 GLN OE1  O  -4.435 -12.859  -1.824 1.00 . A A . 195 GLN OE1  1 1 
        7  4643 1 1 27 THR C    C  -1.493  -7.095   2.041 1.00 . A A . 196 THR C    1 1 
        7  4644 1 1 27 THR CA   C  -1.178  -8.585   2.148 1.00 . A A . 196 THR CA   1 1 
        7  4645 1 1 27 THR CB   C  -0.216  -8.836   3.323 1.00 . A A . 196 THR CB   1 1 
        7  4646 1 1 27 THR CG2  C  -0.344 -10.264   3.833 1.00 . A A . 196 THR CG2  1 1 
        7  4647 1 1 27 THR H    H   0.304  -8.944   0.663 1.00 . A A . 196 THR H    1 1 
        7  4648 1 1 27 THR HA   H  -2.099  -9.112   2.354 1.00 . A A . 196 THR HA   1 1 
        7  4649 1 1 27 THR HB   H  -0.469  -8.161   4.126 1.00 . A A . 196 THR HB   1 1 
        7  4650 1 1 27 THR HG1  H   1.673  -8.391   3.684 1.00 . A A . 196 THR HG1  1 1 
        7  4651 1 1 27 THR HG21 H   0.329 -10.411   4.663 1.00 . A A . 196 THR HG21 1 1 
        7  4652 1 1 27 THR HG22 H  -0.093 -10.954   3.039 1.00 . A A . 196 THR HG22 1 1 
        7  4653 1 1 27 THR HG23 H  -1.359 -10.442   4.156 1.00 . A A . 196 THR HG23 1 1 
        7  4654 1 1 27 THR N    N  -0.639  -9.120   0.903 1.00 . A A . 196 THR N    1 1 
        7  4655 1 1 27 THR O    O  -0.825  -6.355   1.313 1.00 . A A . 196 THR O    1 1 
        7  4656 1 1 27 THR OG1  O   1.132  -8.589   2.913 1.00 . A A . 196 THR OG1  1 1 
        7  4657 1 1 28 THR C    C  -2.503  -4.510   3.955 1.00 . A A . 197 THR C    1 1 
        7  4658 1 1 28 THR CA   C  -2.993  -5.296   2.735 1.00 . A A . 197 THR CA   1 1 
        7  4659 1 1 28 THR CB   C  -4.536  -5.258   2.680 1.00 . A A . 197 THR CB   1 1 
        7  4660 1 1 28 THR CG2  C  -5.042  -5.557   1.279 1.00 . A A . 197 THR CG2  1 1 
        7  4661 1 1 28 THR H    H  -2.976  -7.313   3.361 1.00 . A A . 197 THR H    1 1 
        7  4662 1 1 28 THR HA   H  -2.609  -4.831   1.838 1.00 . A A . 197 THR HA   1 1 
        7  4663 1 1 28 THR HB   H  -4.867  -4.271   2.962 1.00 . A A . 197 THR HB   1 1 
        7  4664 1 1 28 THR HG1  H  -4.409  -6.474   4.238 1.00 . A A . 197 THR HG1  1 1 
        7  4665 1 1 28 THR HG21 H  -6.121  -5.522   1.271 1.00 . A A . 197 THR HG21 1 1 
        7  4666 1 1 28 THR HG22 H  -4.710  -6.539   0.977 1.00 . A A . 197 THR HG22 1 1 
        7  4667 1 1 28 THR HG23 H  -4.654  -4.819   0.592 1.00 . A A . 197 THR HG23 1 1 
        7  4668 1 1 28 THR N    N  -2.521  -6.672   2.769 1.00 . A A . 197 THR N    1 1 
        7  4669 1 1 28 THR O    O  -2.898  -4.796   5.089 1.00 . A A . 197 THR O    1 1 
        7  4670 1 1 28 THR OG1  O  -5.088  -6.213   3.600 1.00 . A A . 197 THR OG1  1 1 
        7  4671 1 1 29 THR C    C  -1.550  -1.270   4.727 1.00 . A A . 198 THR C    1 1 
        7  4672 1 1 29 THR CA   C  -1.062  -2.729   4.787 1.00 . A A . 198 THR CA   1 1 
        7  4673 1 1 29 THR CB   C   0.475  -2.765   4.679 1.00 . A A . 198 THR CB   1 1 
        7  4674 1 1 29 THR CG2  C   1.133  -2.011   5.823 1.00 . A A . 198 THR CG2  1 1 
        7  4675 1 1 29 THR H    H  -1.385  -3.329   2.788 1.00 . A A . 198 THR H    1 1 
        7  4676 1 1 29 THR HA   H  -1.350  -3.170   5.729 1.00 . A A . 198 THR HA   1 1 
        7  4677 1 1 29 THR HB   H   0.764  -2.299   3.748 1.00 . A A . 198 THR HB   1 1 
        7  4678 1 1 29 THR HG1  H   0.642  -4.556   5.500 1.00 . A A . 198 THR HG1  1 1 
        7  4679 1 1 29 THR HG21 H   0.762  -0.997   5.845 1.00 . A A . 198 THR HG21 1 1 
        7  4680 1 1 29 THR HG22 H   2.202  -1.999   5.675 1.00 . A A . 198 THR HG22 1 1 
        7  4681 1 1 29 THR HG23 H   0.907  -2.498   6.757 1.00 . A A . 198 THR HG23 1 1 
        7  4682 1 1 29 THR N    N  -1.647  -3.524   3.715 1.00 . A A . 198 THR N    1 1 
        7  4683 1 1 29 THR O    O  -1.478  -0.634   3.675 1.00 . A A . 198 THR O    1 1 
        7  4684 1 1 29 THR OG1  O   0.928  -4.125   4.680 1.00 . A A . 198 THR OG1  1 1 
        7  4685 1 1 30 TRP C    C  -1.418   1.586   6.368 1.00 . A A . 199 TRP C    1 1 
        7  4686 1 1 30 TRP CA   C  -2.520   0.641   5.901 1.00 . A A . 199 TRP CA   1 1 
        7  4687 1 1 30 TRP CB   C  -3.718   0.786   6.843 1.00 . A A . 199 TRP CB   1 1 
        7  4688 1 1 30 TRP CD1  C  -5.736  -0.747   6.472 1.00 . A A . 199 TRP CD1  1 1 
        7  4689 1 1 30 TRP CD2  C  -5.806   1.169   5.318 1.00 . A A . 199 TRP CD2  1 1 
        7  4690 1 1 30 TRP CE2  C  -6.968   0.433   5.036 1.00 . A A . 199 TRP CE2  1 1 
        7  4691 1 1 30 TRP CE3  C  -5.628   2.412   4.703 1.00 . A A . 199 TRP CE3  1 1 
        7  4692 1 1 30 TRP CG   C  -5.031   0.398   6.241 1.00 . A A . 199 TRP CG   1 1 
        7  4693 1 1 30 TRP CH2  C  -7.751   2.115   3.579 1.00 . A A . 199 TRP CH2  1 1 
        7  4694 1 1 30 TRP CZ2  C  -7.950   0.898   4.168 1.00 . A A . 199 TRP CZ2  1 1 
        7  4695 1 1 30 TRP CZ3  C  -6.604   2.872   3.841 1.00 . A A . 199 TRP CZ3  1 1 
        7  4696 1 1 30 TRP H    H  -2.118  -1.302   6.659 1.00 . A A . 199 TRP H    1 1 
        7  4697 1 1 30 TRP HA   H  -2.822   0.925   4.905 1.00 . A A . 199 TRP HA   1 1 
        7  4698 1 1 30 TRP HB2  H  -3.558   0.164   7.710 1.00 . A A . 199 TRP HB2  1 1 
        7  4699 1 1 30 TRP HB3  H  -3.790   1.818   7.159 1.00 . A A . 199 TRP HB3  1 1 
        7  4700 1 1 30 TRP HD1  H  -5.414  -1.543   7.127 1.00 . A A . 199 TRP HD1  1 1 
        7  4701 1 1 30 TRP HE1  H  -7.584  -1.441   5.767 1.00 . A A . 199 TRP HE1  1 1 
        7  4702 1 1 30 TRP HE3  H  -4.749   3.010   4.894 1.00 . A A . 199 TRP HE3  1 1 
        7  4703 1 1 30 TRP HH2  H  -8.488   2.512   2.898 1.00 . A A . 199 TRP HH2  1 1 
        7  4704 1 1 30 TRP HZ2  H  -8.843   0.328   3.957 1.00 . A A . 199 TRP HZ2  1 1 
        7  4705 1 1 30 TRP HZ3  H  -6.485   3.828   3.355 1.00 . A A . 199 TRP HZ3  1 1 
        7  4706 1 1 30 TRP N    N  -2.055  -0.745   5.847 1.00 . A A . 199 TRP N    1 1 
        7  4707 1 1 30 TRP NE1  N  -6.904  -0.731   5.757 1.00 . A A . 199 TRP NE1  1 1 
        7  4708 1 1 30 TRP O    O  -1.344   2.735   5.932 1.00 . A A . 199 TRP O    1 1 
        7  4709 1 1 31 GLN C    C   1.749   1.794   7.101 1.00 . A A . 200 GLN C    1 1 
        7  4710 1 1 31 GLN CA   C   0.450   1.946   7.867 1.00 . A A . 200 GLN CA   1 1 
        7  4711 1 1 31 GLN CB   C   0.677   1.571   9.331 1.00 . A A . 200 GLN CB   1 1 
        7  4712 1 1 31 GLN CD   C  -0.224   1.548  11.690 1.00 . A A . 200 GLN CD   1 1 
        7  4713 1 1 31 GLN CG   C  -0.517   1.844  10.229 1.00 . A A . 200 GLN CG   1 1 
        7  4714 1 1 31 GLN H    H  -0.676   0.181   7.572 1.00 . A A . 200 GLN H    1 1 
        7  4715 1 1 31 GLN HA   H   0.127   2.974   7.812 1.00 . A A . 200 GLN HA   1 1 
        7  4716 1 1 31 GLN HB2  H   0.909   0.518   9.389 1.00 . A A . 200 GLN HB2  1 1 
        7  4717 1 1 31 GLN HB3  H   1.517   2.136   9.707 1.00 . A A . 200 GLN HB3  1 1 
        7  4718 1 1 31 GLN HE21 H   1.044   0.108  11.182 1.00 . A A . 200 GLN HE21 1 1 
        7  4719 1 1 31 GLN HE22 H   0.851   0.369  12.884 1.00 . A A . 200 GLN HE22 1 1 
        7  4720 1 1 31 GLN HG2  H  -0.790   2.885  10.135 1.00 . A A . 200 GLN HG2  1 1 
        7  4721 1 1 31 GLN HG3  H  -1.344   1.226   9.908 1.00 . A A . 200 GLN HG3  1 1 
        7  4722 1 1 31 GLN N    N  -0.591   1.114   7.285 1.00 . A A . 200 GLN N    1 1 
        7  4723 1 1 31 GLN NE2  N   0.643   0.579  11.941 1.00 . A A . 200 GLN NE2  1 1 
        7  4724 1 1 31 GLN O    O   2.162   0.679   6.794 1.00 . A A . 200 GLN O    1 1 
        7  4725 1 1 31 GLN OE1  O  -0.777   2.182  12.587 1.00 . A A . 200 GLN OE1  1 1 
        7  4726 1 1 32 ASP C    C   4.675   2.079   6.978 1.00 . A A . 201 ASP C    1 1 
        7  4727 1 1 32 ASP CA   C   3.694   2.900   6.150 1.00 . A A . 201 ASP CA   1 1 
        7  4728 1 1 32 ASP CB   C   4.230   4.320   5.964 1.00 . A A . 201 ASP CB   1 1 
        7  4729 1 1 32 ASP CG   C   5.498   4.356   5.132 1.00 . A A . 201 ASP CG   1 1 
        7  4730 1 1 32 ASP H    H   1.989   3.775   7.046 1.00 . A A . 201 ASP H    1 1 
        7  4731 1 1 32 ASP HA   H   3.574   2.433   5.184 1.00 . A A . 201 ASP HA   1 1 
        7  4732 1 1 32 ASP HB2  H   3.481   4.920   5.470 1.00 . A A . 201 ASP HB2  1 1 
        7  4733 1 1 32 ASP HB3  H   4.445   4.746   6.934 1.00 . A A . 201 ASP HB3  1 1 
        7  4734 1 1 32 ASP N    N   2.395   2.917   6.809 1.00 . A A . 201 ASP N    1 1 
        7  4735 1 1 32 ASP O    O   5.010   2.452   8.104 1.00 . A A . 201 ASP O    1 1 
        7  4736 1 1 32 ASP OD1  O   6.581   4.026   5.664 1.00 . A A . 201 ASP OD1  1 1 
        7  4737 1 1 32 ASP OD2  O   5.415   4.732   3.945 1.00 . A A . 201 ASP OD2  1 1 
        7  4738 1 1 33 PRO C    C   7.243   0.568   7.729 1.00 . A A . 202 PRO C    1 1 
        7  4739 1 1 33 PRO CA   C   5.960  -0.025   7.161 1.00 . A A . 202 PRO CA   1 1 
        7  4740 1 1 33 PRO CB   C   6.297  -1.094   6.110 1.00 . A A . 202 PRO CB   1 1 
        7  4741 1 1 33 PRO CD   C   4.877   0.511   5.052 1.00 . A A . 202 PRO CD   1 1 
        7  4742 1 1 33 PRO CG   C   5.982  -0.470   4.791 1.00 . A A . 202 PRO CG   1 1 
        7  4743 1 1 33 PRO HA   H   5.400  -0.482   7.963 1.00 . A A . 202 PRO HA   1 1 
        7  4744 1 1 33 PRO HB2  H   7.343  -1.352   6.183 1.00 . A A . 202 PRO HB2  1 1 
        7  4745 1 1 33 PRO HB3  H   5.694  -1.973   6.284 1.00 . A A . 202 PRO HB3  1 1 
        7  4746 1 1 33 PRO HD2  H   4.937   1.342   4.365 1.00 . A A . 202 PRO HD2  1 1 
        7  4747 1 1 33 PRO HD3  H   3.913   0.023   4.977 1.00 . A A . 202 PRO HD3  1 1 
        7  4748 1 1 33 PRO HG2  H   6.854   0.035   4.401 1.00 . A A . 202 PRO HG2  1 1 
        7  4749 1 1 33 PRO HG3  H   5.649  -1.225   4.099 1.00 . A A . 202 PRO HG3  1 1 
        7  4750 1 1 33 PRO N    N   5.135   0.945   6.430 1.00 . A A . 202 PRO N    1 1 
        7  4751 1 1 33 PRO O    O   7.819   0.031   8.672 1.00 . A A . 202 PRO O    1 1 
        7  4752 1 1 34 ARG C    C   8.731   3.462   8.451 1.00 . A A . 203 ARG C    1 1 
        7  4753 1 1 34 ARG CA   C   8.957   2.256   7.542 1.00 . A A . 203 ARG CA   1 1 
        7  4754 1 1 34 ARG CB   C   9.765   2.632   6.307 1.00 . A A . 203 ARG CB   1 1 
        7  4755 1 1 34 ARG CD   C  10.796   1.822   4.160 1.00 . A A . 203 ARG CD   1 1 
        7  4756 1 1 34 ARG CG   C  10.019   1.437   5.401 1.00 . A A . 203 ARG CG   1 1 
        7  4757 1 1 34 ARG CZ   C  13.265   1.857   4.062 1.00 . A A . 203 ARG CZ   1 1 
        7  4758 1 1 34 ARG H    H   7.177   2.072   6.419 1.00 . A A . 203 ARG H    1 1 
        7  4759 1 1 34 ARG HA   H   9.507   1.512   8.099 1.00 . A A . 203 ARG HA   1 1 
        7  4760 1 1 34 ARG HB2  H   9.225   3.382   5.744 1.00 . A A . 203 ARG HB2  1 1 
        7  4761 1 1 34 ARG HB3  H  10.718   3.035   6.615 1.00 . A A . 203 ARG HB3  1 1 
        7  4762 1 1 34 ARG HD2  H  10.928   0.942   3.545 1.00 . A A . 203 ARG HD2  1 1 
        7  4763 1 1 34 ARG HD3  H  10.226   2.560   3.613 1.00 . A A . 203 ARG HD3  1 1 
        7  4764 1 1 34 ARG HE   H  12.134   3.172   5.063 1.00 . A A . 203 ARG HE   1 1 
        7  4765 1 1 34 ARG HG2  H  10.580   0.695   5.949 1.00 . A A . 203 ARG HG2  1 1 
        7  4766 1 1 34 ARG HG3  H   9.067   1.020   5.102 1.00 . A A . 203 ARG HG3  1 1 
        7  4767 1 1 34 ARG HH11 H  12.412   0.287   3.106 1.00 . A A . 203 ARG HH11 1 1 
        7  4768 1 1 34 ARG HH12 H  14.144   0.364   2.994 1.00 . A A . 203 ARG HH12 1 1 
        7  4769 1 1 34 ARG HH21 H  14.415   3.258   4.966 1.00 . A A . 203 ARG HH21 1 1 
        7  4770 1 1 34 ARG HH22 H  15.281   2.051   4.075 1.00 . A A . 203 ARG HH22 1 1 
        7  4771 1 1 34 ARG N    N   7.702   1.654   7.139 1.00 . A A . 203 ARG N    1 1 
        7  4772 1 1 34 ARG NE   N  12.112   2.370   4.491 1.00 . A A . 203 ARG NE   1 1 
        7  4773 1 1 34 ARG NH1  N  13.273   0.747   3.332 1.00 . A A . 203 ARG NH1  1 1 
        7  4774 1 1 34 ARG NH2  N  14.413   2.436   4.393 1.00 . A A . 203 ARG NH2  1 1 
        7  4775 1 1 34 ARG O    O   9.659   3.944   9.101 1.00 . A A . 203 ARG O    1 1 
        7  4776 1 1 35 LYS C    C   6.491   4.667  10.604 1.00 . A A . 204 LYS C    1 1 
        7  4777 1 1 35 LYS CA   C   7.155   5.108   9.301 1.00 . A A . 204 LYS CA   1 1 
        7  4778 1 1 35 LYS CB   C   6.226   6.049   8.526 1.00 . A A . 204 LYS CB   1 1 
        7  4779 1 1 35 LYS CD   C   7.260   8.193   9.333 1.00 . A A . 204 LYS CD   1 1 
        7  4780 1 1 35 LYS CE   C   7.021   9.534  10.006 1.00 . A A . 204 LYS CE   1 1 
        7  4781 1 1 35 LYS CG   C   5.979   7.384   9.214 1.00 . A A . 204 LYS CG   1 1 
        7  4782 1 1 35 LYS H    H   6.802   3.530   7.932 1.00 . A A . 204 LYS H    1 1 
        7  4783 1 1 35 LYS HA   H   8.070   5.631   9.536 1.00 . A A . 204 LYS HA   1 1 
        7  4784 1 1 35 LYS HB2  H   6.661   6.247   7.559 1.00 . A A . 204 LYS HB2  1 1 
        7  4785 1 1 35 LYS HB3  H   5.274   5.560   8.388 1.00 . A A . 204 LYS HB3  1 1 
        7  4786 1 1 35 LYS HD2  H   7.973   7.632   9.918 1.00 . A A . 204 LYS HD2  1 1 
        7  4787 1 1 35 LYS HD3  H   7.656   8.363   8.344 1.00 . A A . 204 LYS HD3  1 1 
        7  4788 1 1 35 LYS HE2  H   7.938  10.103   9.975 1.00 . A A . 204 LYS HE2  1 1 
        7  4789 1 1 35 LYS HE3  H   6.253  10.063   9.459 1.00 . A A . 204 LYS HE3  1 1 
        7  4790 1 1 35 LYS HG2  H   5.261   7.949   8.638 1.00 . A A . 204 LYS HG2  1 1 
        7  4791 1 1 35 LYS HG3  H   5.585   7.201  10.204 1.00 . A A . 204 LYS HG3  1 1 
        7  4792 1 1 35 LYS HZ1  H   6.602  10.319  11.897 1.00 . A A . 204 LYS HZ1  1 1 
        7  4793 1 1 35 LYS HZ2  H   7.242   8.749  11.933 1.00 . A A . 204 LYS HZ2  1 1 
        7  4794 1 1 35 LYS HZ3  H   5.629   8.993  11.476 1.00 . A A . 204 LYS HZ3  1 1 
        7  4795 1 1 35 LYS N    N   7.499   3.952   8.482 1.00 . A A . 204 LYS N    1 1 
        7  4796 1 1 35 LYS NZ   N   6.593   9.388  11.423 1.00 . A A . 204 LYS NZ   1 1 
        7  4797 1 1 35 LYS O    O   6.351   5.452  11.542 1.00 . A A . 204 LYS O    1 1 
        7  4798 1 1 36 ALA C    C   6.459   2.143  12.694 1.00 . A A . 205 ALA C    1 1 
        7  4799 1 1 36 ALA CA   C   5.431   2.864  11.831 1.00 . A A . 205 ALA CA   1 1 
        7  4800 1 1 36 ALA CB   C   4.300   1.923  11.442 1.00 . A A . 205 ALA CB   1 1 
        7  4801 1 1 36 ALA H    H   6.172   2.847   9.854 1.00 . A A . 205 ALA H    1 1 
        7  4802 1 1 36 ALA HA   H   5.010   3.683  12.397 1.00 . A A . 205 ALA HA   1 1 
        7  4803 1 1 36 ALA HB1  H   3.587   2.450  10.825 1.00 . A A . 205 ALA HB1  1 1 
        7  4804 1 1 36 ALA HB2  H   3.808   1.564  12.335 1.00 . A A . 205 ALA HB2  1 1 
        7  4805 1 1 36 ALA HB3  H   4.701   1.085  10.892 1.00 . A A . 205 ALA HB3  1 1 
        7  4806 1 1 36 ALA N    N   6.063   3.416  10.645 1.00 . A A . 205 ALA N    1 1 
        7  4807 1 1 36 ALA O    O   6.693   0.939  12.464 1.00 . A A . 205 ALA O    1 1 
        7  4808 1 1 36 ALA OXT  O   7.041   2.788  13.590 1.00 . A A . 205 ALA OXT  1 1 
        7  4809 2 2  1 SER C    C  -4.117  -4.185 -12.922 1.00 . B B . 201 SER C    1 1 
        7  4810 2 2  1 SER CA   C  -5.264  -3.927 -13.903 1.00 . B B . 201 SER CA   1 1 
        7  4811 2 2  1 SER CB   C  -4.718  -3.636 -15.307 1.00 . B B . 201 SER CB   1 1 
        7  4812 2 2  1 SER H1   H  -6.923  -2.682 -14.059 1.00 . B B . 201 SER H1   1 1 
        7  4813 2 2  1 SER H2   H  -5.539  -1.910 -13.459 1.00 . B B . 201 SER H2   1 1 
        7  4814 2 2  1 SER H3   H  -6.419  -2.966 -12.465 1.00 . B B . 201 SER H3   1 1 
        7  4815 2 2  1 SER HA   H  -5.890  -4.807 -13.943 1.00 . B B . 201 SER HA   1 1 
        7  4816 2 2  1 SER HB2  H  -5.511  -3.237 -15.921 1.00 . B B . 201 SER HB2  1 1 
        7  4817 2 2  1 SER HB3  H  -3.921  -2.910 -15.235 1.00 . B B . 201 SER HB3  1 1 
        7  4818 2 2  1 SER HG   H  -4.959  -5.357 -16.225 1.00 . B B . 201 SER HG   1 1 
        7  4819 2 2  1 SER N    N  -6.091  -2.794 -13.440 1.00 . B B . 201 SER N    1 1 
        7  4820 2 2  1 SER O    O  -3.449  -5.218 -12.984 1.00 . B B . 201 SER O    1 1 
        7  4821 2 2  1 SER OG   O  -4.213  -4.807 -15.927 1.00 . B B . 201 SER OG   1 1 
        7  4822 2 2  2 THR C    C  -3.217  -2.622  -9.743 1.00 . B B . 202 THR C    1 1 
        7  4823 2 2  2 THR CA   C  -2.841  -3.385 -11.014 1.00 . B B . 202 THR CA   1 1 
        7  4824 2 2  2 THR CB   C  -1.475  -2.893 -11.549 1.00 . B B . 202 THR CB   1 1 
        7  4825 2 2  2 THR CG2  C  -1.525  -1.413 -11.908 1.00 . B B . 202 THR CG2  1 1 
        7  4826 2 2  2 THR H    H  -4.407  -2.404 -12.043 1.00 . B B . 202 THR H    1 1 
        7  4827 2 2  2 THR HA   H  -2.757  -4.438 -10.779 1.00 . B B . 202 THR HA   1 1 
        7  4828 2 2  2 THR HB   H  -1.238  -3.452 -12.444 1.00 . B B . 202 THR HB   1 1 
        7  4829 2 2  2 THR HG1  H  -0.804  -2.970  -9.690 1.00 . B B . 202 THR HG1  1 1 
        7  4830 2 2  2 THR HG21 H  -1.772  -0.839 -11.027 1.00 . B B . 202 THR HG21 1 1 
        7  4831 2 2  2 THR HG22 H  -2.279  -1.252 -12.664 1.00 . B B . 202 THR HG22 1 1 
        7  4832 2 2  2 THR HG23 H  -0.564  -1.101 -12.287 1.00 . B B . 202 THR HG23 1 1 
        7  4833 2 2  2 THR N    N  -3.879  -3.235 -12.023 1.00 . B B . 202 THR N    1 1 
        7  4834 2 2  2 THR O    O  -2.364  -2.311  -8.908 1.00 . B B . 202 THR O    1 1 
        7  4835 2 2  2 THR OG1  O  -0.442  -3.118 -10.578 1.00 . B B . 202 THR OG1  1 1 
        7  4836 2 2  3 TYR C    C  -6.107  -2.254  -7.739 1.00 . B B . 203 TYR C    1 1 
        7  4837 2 2  3 TYR CA   C  -4.979  -1.539  -8.475 1.00 . B B . 203 TYR CA   1 1 
        7  4838 2 2  3 TYR CB   C  -5.459  -0.181  -8.988 1.00 . B B . 203 TYR CB   1 1 
        7  4839 2 2  3 TYR CD1  C  -4.364   1.638  -7.640 1.00 . B B . 203 TYR CD1  1 1 
        7  4840 2 2  3 TYR CD2  C  -6.653   1.144  -7.200 1.00 . B B . 203 TYR CD2  1 1 
        7  4841 2 2  3 TYR CE1  C  -4.382   2.614  -6.667 1.00 . B B . 203 TYR CE1  1 1 
        7  4842 2 2  3 TYR CE2  C  -6.680   2.120  -6.226 1.00 . B B . 203 TYR CE2  1 1 
        7  4843 2 2  3 TYR CG   C  -5.496   0.888  -7.925 1.00 . B B . 203 TYR CG   1 1 
        7  4844 2 2  3 TYR CZ   C  -5.541   2.850  -5.961 1.00 . B B . 203 TYR CZ   1 1 
        7  4845 2 2  3 TYR H    H  -5.156  -2.713 -10.223 1.00 . B B . 203 TYR H    1 1 
        7  4846 2 2  3 TYR HA   H  -4.154  -1.388  -7.795 1.00 . B B . 203 TYR HA   1 1 
        7  4847 2 2  3 TYR HB2  H  -4.798   0.154  -9.772 1.00 . B B . 203 TYR HB2  1 1 
        7  4848 2 2  3 TYR HB3  H  -6.457  -0.288  -9.386 1.00 . B B . 203 TYR HB3  1 1 
        7  4849 2 2  3 TYR HD1  H  -3.456   1.449  -8.196 1.00 . B B . 203 TYR HD1  1 1 
        7  4850 2 2  3 TYR HD2  H  -7.543   0.568  -7.411 1.00 . B B . 203 TYR HD2  1 1 
        7  4851 2 2  3 TYR HE1  H  -3.490   3.187  -6.459 1.00 . B B . 203 TYR HE1  1 1 
        7  4852 2 2  3 TYR HE2  H  -7.589   2.306  -5.671 1.00 . B B . 203 TYR HE2  1 1 
        7  4853 2 2  3 TYR HH   H  -6.041   3.489  -4.223 1.00 . B B . 203 TYR HH   1 1 
        7  4854 2 2  3 TYR N    N  -4.505  -2.348  -9.586 1.00 . B B . 203 TYR N    1 1 
        7  4855 2 2  3 TYR O    O  -7.119  -2.618  -8.341 1.00 . B B . 203 TYR O    1 1 
        7  4856 2 2  3 TYR OH   O  -5.560   3.817  -4.990 1.00 . B B . 203 TYR OH   1 1 
        7  4857 2 2  4 PRO C    C  -8.032  -2.218  -5.088 1.00 . B B . 204 PRO C    1 1 
        7  4858 2 2  4 PRO CA   C  -6.933  -3.156  -5.597 1.00 . B B . 204 PRO CA   1 1 
        7  4859 2 2  4 PRO CB   C  -6.083  -3.648  -4.430 1.00 . B B . 204 PRO CB   1 1 
        7  4860 2 2  4 PRO CD   C  -4.759  -2.064  -5.639 1.00 . B B . 204 PRO CD   1 1 
        7  4861 2 2  4 PRO CG   C  -5.072  -2.566  -4.253 1.00 . B B . 204 PRO CG   1 1 
        7  4862 2 2  4 PRO HA   H  -7.377  -3.997  -6.110 1.00 . B B . 204 PRO HA   1 1 
        7  4863 2 2  4 PRO HB2  H  -6.702  -3.768  -3.552 1.00 . B B . 204 PRO HB2  1 1 
        7  4864 2 2  4 PRO HB3  H  -5.617  -4.587  -4.686 1.00 . B B . 204 PRO HB3  1 1 
        7  4865 2 2  4 PRO HD2  H  -4.649  -0.990  -5.635 1.00 . B B . 204 PRO HD2  1 1 
        7  4866 2 2  4 PRO HD3  H  -3.863  -2.535  -6.017 1.00 . B B . 204 PRO HD3  1 1 
        7  4867 2 2  4 PRO HG2  H  -5.489  -1.770  -3.653 1.00 . B B . 204 PRO HG2  1 1 
        7  4868 2 2  4 PRO HG3  H  -4.184  -2.960  -3.786 1.00 . B B . 204 PRO HG3  1 1 
        7  4869 2 2  4 PRO N    N  -5.941  -2.469  -6.428 1.00 . B B . 204 PRO N    1 1 
        7  4870 2 2  4 PRO O    O  -8.308  -1.178  -5.684 1.00 . B B . 204 PRO O    1 1 
        7  4871 2 2  5 HIS C    C  -9.233  -1.602  -1.877 1.00 . B B . 205 HIS C    1 1 
        7  4872 2 2  5 HIS CA   C  -9.659  -1.781  -3.328 1.00 . B B . 205 HIS CA   1 1 
        7  4873 2 2  5 HIS CB   C -11.038  -2.450  -3.403 1.00 . B B . 205 HIS CB   1 1 
        7  4874 2 2  5 HIS CD2  C -12.568  -1.068  -1.819 1.00 . B B . 205 HIS CD2  1 1 
        7  4875 2 2  5 HIS CE1  C -13.933  -0.271  -3.325 1.00 . B B . 205 HIS CE1  1 1 
        7  4876 2 2  5 HIS CG   C -12.175  -1.550  -3.021 1.00 . B B . 205 HIS CG   1 1 
        7  4877 2 2  5 HIS H    H  -8.446  -3.484  -3.604 1.00 . B B . 205 HIS H    1 1 
        7  4878 2 2  5 HIS HA   H  -9.691  -0.819  -3.818 1.00 . B B . 205 HIS HA   1 1 
        7  4879 2 2  5 HIS HB2  H -11.210  -2.788  -4.414 1.00 . B B . 205 HIS HB2  1 1 
        7  4880 2 2  5 HIS HB3  H -11.052  -3.303  -2.739 1.00 . B B . 205 HIS HB3  1 1 
        7  4881 2 2  5 HIS HD1  H -13.045  -1.216  -4.914 1.00 . B B . 205 HIS HD1  1 1 
        7  4882 2 2  5 HIS HD2  H -12.102  -1.274  -0.866 1.00 . B B . 205 HIS HD2  1 1 
        7  4883 2 2  5 HIS HE1  H -14.742   0.263  -3.800 1.00 . B B . 205 HIS HE1  1 1 
        7  4884 2 2  5 HIS HE2  H -13.958   0.440  -1.417 1.00 . B B . 205 HIS HE2  1 1 
        7  4885 2 2  5 HIS N    N  -8.662  -2.609  -3.990 1.00 . B B . 205 HIS N    1 1 
        7  4886 2 2  5 HIS ND1  N -13.054  -1.034  -3.939 1.00 . B B . 205 HIS ND1  1 1 
        7  4887 2 2  5 HIS NE2  N -13.665  -0.269  -2.033 1.00 . B B . 205 HIS NE2  1 1 
        7  4888 2 2  5 HIS O    O  -8.711  -2.541  -1.280 1.00 . B B . 205 HIS O    1 1 
        7  4889 2 2  6 .   C    C  -9.574  -1.184   1.026 1.00 . B B . 206 SEP C    1 1 
        7  4890 2 2  6 .   CA   C  -9.049  -0.121   0.055 1.00 . B B . 206 SEP CA   1 1 
        7  4891 2 2  6 .   CB   C  -9.524   1.277   0.457 1.00 . B B . 206 SEP CB   1 1 
        7  4892 2 2  6 .   H    H  -9.922   0.290  -1.838 1.00 . B B . 206 SEP H    1 1 
        7  4893 2 2  6 .   HA   H  -7.969  -0.139   0.081 1.00 . B B . 206 SEP HA   1 1 
        7  4894 2 2  6 .   HB2  H  -9.377   1.416   1.516 1.00 . B B . 206 SEP HB2  1 1 
        7  4895 2 2  6 .   HB3  H  -8.954   2.018  -0.084 1.00 . B B . 206 SEP HB3  1 1 
        7  4896 2 2  6 .   N    N  -9.456  -0.414  -1.318 1.00 . B B . 206 SEP N    1 1 
        7  4897 2 2  6 .   O    O -10.784  -1.371   1.162 1.00 . B B . 206 SEP O    1 1 
        7  4898 2 2  6 .   O1P  O -12.906   2.252  -1.090 1.00 . B B . 206 SEP O1P  1 1 
        7  4899 2 2  6 .   O2P  O -10.959   3.663  -1.028 1.00 . B B . 206 SEP O2P  1 1 
        7  4900 2 2  6 .   O3P  O -10.940   1.631  -2.340 1.00 . B B . 206 SEP O3P  1 1 
        7  4901 2 2  6 .   OG   O -10.897   1.456   0.160 1.00 . B B . 206 SEP OG   1 1 
        7  4902 2 2  6 .   P    P -11.439   2.280  -1.126 1.00 . B B . 206 SEP P    1 1 
        7  4903 2 2  7 PRO C    C -10.089  -2.795   3.543 1.00 . B B . 207 PRO C    1 1 
        7  4904 2 2  7 PRO CA   C  -8.949  -3.050   2.556 1.00 . B B . 207 PRO CA   1 1 
        7  4905 2 2  7 PRO CB   C  -7.636  -3.299   3.323 1.00 . B B . 207 PRO CB   1 1 
        7  4906 2 2  7 PRO CD   C  -7.199  -1.685   1.582 1.00 . B B . 207 PRO CD   1 1 
        7  4907 2 2  7 PRO CG   C  -6.662  -2.263   2.858 1.00 . B B . 207 PRO CG   1 1 
        7  4908 2 2  7 PRO HA   H  -9.185  -3.927   1.972 1.00 . B B . 207 PRO HA   1 1 
        7  4909 2 2  7 PRO HB2  H  -7.817  -3.207   4.385 1.00 . B B . 207 PRO HB2  1 1 
        7  4910 2 2  7 PRO HB3  H  -7.278  -4.295   3.105 1.00 . B B . 207 PRO HB3  1 1 
        7  4911 2 2  7 PRO HD2  H  -6.980  -0.627   1.527 1.00 . B B . 207 PRO HD2  1 1 
        7  4912 2 2  7 PRO HD3  H  -6.784  -2.202   0.731 1.00 . B B . 207 PRO HD3  1 1 
        7  4913 2 2  7 PRO HG2  H  -6.571  -1.489   3.605 1.00 . B B . 207 PRO HG2  1 1 
        7  4914 2 2  7 PRO HG3  H  -5.700  -2.723   2.682 1.00 . B B . 207 PRO HG3  1 1 
        7  4915 2 2  7 PRO N    N  -8.643  -1.911   1.680 1.00 . B B . 207 PRO N    1 1 
        7  4916 2 2  7 PRO O    O -11.191  -3.318   3.379 1.00 . B B . 207 PRO O    1 1 
        7  4917 2 2  8 THR C    C -10.990  -0.328   5.963 1.00 . B B . 208 THR C    1 1 
        7  4918 2 2  8 THR CA   C -10.768  -1.804   5.647 1.00 . B B . 208 THR CA   1 1 
        7  4919 2 2  8 THR CB   C -10.243  -2.528   6.900 1.00 . B B . 208 THR CB   1 1 
        7  4920 2 2  8 THR CG2  C -10.477  -4.029   6.809 1.00 . B B . 208 THR CG2  1 1 
        7  4921 2 2  8 THR H    H  -9.000  -1.464   4.548 1.00 . B B . 208 THR H    1 1 
        7  4922 2 2  8 THR HA   H -11.708  -2.250   5.363 1.00 . B B . 208 THR HA   1 1 
        7  4923 2 2  8 THR HB   H -10.768  -2.147   7.765 1.00 . B B . 208 THR HB   1 1 
        7  4924 2 2  8 THR HG1  H  -8.452  -2.913   7.659 1.00 . B B . 208 THR HG1  1 1 
        7  4925 2 2  8 THR HG21 H  -9.972  -4.420   5.939 1.00 . B B . 208 THR HG21 1 1 
        7  4926 2 2  8 THR HG22 H -11.536  -4.226   6.729 1.00 . B B . 208 THR HG22 1 1 
        7  4927 2 2  8 THR HG23 H -10.088  -4.510   7.696 1.00 . B B . 208 THR HG23 1 1 
        7  4928 2 2  8 THR N    N  -9.833  -1.976   4.548 1.00 . B B . 208 THR N    1 1 
        7  4929 2 2  8 THR O    O -10.787   0.538   5.112 1.00 . B B . 208 THR O    1 1 
        7  4930 2 2  8 THR OG1  O  -8.843  -2.264   7.050 1.00 . B B . 208 THR OG1  1 1 
        7  4931 2 2  9 SER C    C -10.652   1.637   8.742 1.00 . B B . 209 SER C    1 1 
        7  4932 2 2  9 SER CA   C -11.638   1.313   7.626 1.00 . B B . 209 SER CA   1 1 
        7  4933 2 2  9 SER CB   C -13.079   1.499   8.106 1.00 . B B . 209 SER CB   1 1 
        7  4934 2 2  9 SER H    H -11.622  -0.784   7.798 1.00 . B B . 209 SER H    1 1 
        7  4935 2 2  9 SER HA   H -11.454   1.970   6.790 1.00 . B B . 209 SER HA   1 1 
        7  4936 2 2  9 SER HB2  H -13.228   0.947   9.021 1.00 . B B . 209 SER HB2  1 1 
        7  4937 2 2  9 SER HB3  H -13.265   2.549   8.281 1.00 . B B . 209 SER HB3  1 1 
        7  4938 2 2  9 SER HG   H -13.507   0.742   6.349 1.00 . B B . 209 SER HG   1 1 
        7  4939 2 2  9 SER N    N -11.436  -0.050   7.177 1.00 . B B . 209 SER N    1 1 
        7  4940 2 2  9 SER O    O  -9.875   2.602   8.597 1.00 . B B . 209 SER O    1 1 
        7  4941 2 2  9 SER OXT  O -10.635   0.900   9.748 1.00 . B B . 209 SER OXT  1 1 
        7  4942 2 2  9 SER OG   O -13.997   1.028   7.130 1.00 . B B . 209 SER OG   1 1 
        8  4943 1 1  1 ASP C    C  14.174   1.235  -0.264 1.00 . A A . 170 ASP C    1 1 
        8  4944 1 1  1 ASP CA   C  14.809   0.823  -1.590 1.00 . A A . 170 ASP CA   1 1 
        8  4945 1 1  1 ASP CB   C  15.859  -0.264  -1.348 1.00 . A A . 170 ASP CB   1 1 
        8  4946 1 1  1 ASP CG   C  16.426  -0.825  -2.636 1.00 . A A . 170 ASP CG   1 1 
        8  4947 1 1  1 ASP H1   H  14.692   2.710  -2.470 1.00 . A A . 170 ASP H1   1 1 
        8  4948 1 1  1 ASP H2   H  15.836   1.682  -3.182 1.00 . A A . 170 ASP H2   1 1 
        8  4949 1 1  1 ASP H3   H  16.165   2.408  -1.686 1.00 . A A . 170 ASP H3   1 1 
        8  4950 1 1  1 ASP HA   H  14.034   0.423  -2.231 1.00 . A A . 170 ASP HA   1 1 
        8  4951 1 1  1 ASP HB2  H  16.670   0.152  -0.771 1.00 . A A . 170 ASP HB2  1 1 
        8  4952 1 1  1 ASP HB3  H  15.408  -1.074  -0.793 1.00 . A A . 170 ASP HB3  1 1 
        8  4953 1 1  1 ASP N    N  15.417   1.987  -2.277 1.00 . A A . 170 ASP N    1 1 
        8  4954 1 1  1 ASP O    O  13.118   0.726   0.108 1.00 . A A . 170 ASP O    1 1 
        8  4955 1 1  1 ASP OD1  O  16.456  -0.093  -3.647 1.00 . A A . 170 ASP OD1  1 1 
        8  4956 1 1  1 ASP OD2  O  16.862  -1.996  -2.637 1.00 . A A . 170 ASP OD2  1 1 
        8  4957 1 1  2 VAL C    C  13.271   3.730   1.537 1.00 . A A . 171 VAL C    1 1 
        8  4958 1 1  2 VAL CA   C  14.317   2.624   1.735 1.00 . A A . 171 VAL CA   1 1 
        8  4959 1 1  2 VAL CB   C  15.445   3.141   2.655 1.00 . A A . 171 VAL CB   1 1 
        8  4960 1 1  2 VAL CG1  C  14.878   3.729   3.938 1.00 . A A . 171 VAL CG1  1 1 
        8  4961 1 1  2 VAL CG2  C  16.412   2.020   2.974 1.00 . A A . 171 VAL CG2  1 1 
        8  4962 1 1  2 VAL H    H  15.718   2.444   0.152 1.00 . A A . 171 VAL H    1 1 
        8  4963 1 1  2 VAL HA   H  13.842   1.793   2.235 1.00 . A A . 171 VAL HA   1 1 
        8  4964 1 1  2 VAL HB   H  15.984   3.918   2.133 1.00 . A A . 171 VAL HB   1 1 
        8  4965 1 1  2 VAL HG11 H  14.222   4.553   3.697 1.00 . A A . 171 VAL HG11 1 1 
        8  4966 1 1  2 VAL HG12 H  15.687   4.083   4.560 1.00 . A A . 171 VAL HG12 1 1 
        8  4967 1 1  2 VAL HG13 H  14.322   2.970   4.468 1.00 . A A . 171 VAL HG13 1 1 
        8  4968 1 1  2 VAL HG21 H  16.849   1.650   2.060 1.00 . A A . 171 VAL HG21 1 1 
        8  4969 1 1  2 VAL HG22 H  15.880   1.221   3.470 1.00 . A A . 171 VAL HG22 1 1 
        8  4970 1 1  2 VAL HG23 H  17.191   2.390   3.623 1.00 . A A . 171 VAL HG23 1 1 
        8  4971 1 1  2 VAL N    N  14.845   2.122   0.468 1.00 . A A . 171 VAL N    1 1 
        8  4972 1 1  2 VAL O    O  12.189   3.654   2.120 1.00 . A A . 171 VAL O    1 1 
        8  4973 1 1  3 PRO C    C  11.272   5.350  -0.036 1.00 . A A . 172 PRO C    1 1 
        8  4974 1 1  3 PRO CA   C  12.613   5.864   0.471 1.00 . A A . 172 PRO CA   1 1 
        8  4975 1 1  3 PRO CB   C  13.295   6.715  -0.600 1.00 . A A . 172 PRO CB   1 1 
        8  4976 1 1  3 PRO CD   C  14.842   5.007   0.009 1.00 . A A . 172 PRO CD   1 1 
        8  4977 1 1  3 PRO CG   C  14.746   6.439  -0.430 1.00 . A A . 172 PRO CG   1 1 
        8  4978 1 1  3 PRO HA   H  12.452   6.458   1.359 1.00 . A A . 172 PRO HA   1 1 
        8  4979 1 1  3 PRO HB2  H  12.944   6.416  -1.577 1.00 . A A . 172 PRO HB2  1 1 
        8  4980 1 1  3 PRO HB3  H  13.069   7.759  -0.434 1.00 . A A . 172 PRO HB3  1 1 
        8  4981 1 1  3 PRO HD2  H  14.928   4.356  -0.850 1.00 . A A . 172 PRO HD2  1 1 
        8  4982 1 1  3 PRO HD3  H  15.681   4.872   0.673 1.00 . A A . 172 PRO HD3  1 1 
        8  4983 1 1  3 PRO HG2  H  15.259   6.579  -1.369 1.00 . A A . 172 PRO HG2  1 1 
        8  4984 1 1  3 PRO HG3  H  15.159   7.092   0.325 1.00 . A A . 172 PRO HG3  1 1 
        8  4985 1 1  3 PRO N    N  13.565   4.776   0.720 1.00 . A A . 172 PRO N    1 1 
        8  4986 1 1  3 PRO O    O  10.223   5.913   0.273 1.00 . A A . 172 PRO O    1 1 
        8  4987 1 1  4 LEU C    C  10.416   2.156  -1.529 1.00 . A A . 173 LEU C    1 1 
        8  4988 1 1  4 LEU CA   C  10.124   3.640  -1.320 1.00 . A A . 173 LEU CA   1 1 
        8  4989 1 1  4 LEU CB   C   9.659   4.301  -2.628 1.00 . A A . 173 LEU CB   1 1 
        8  4990 1 1  4 LEU CD1  C   7.824   2.737  -3.382 1.00 . A A . 173 LEU CD1  1 1 
        8  4991 1 1  4 LEU CD2  C   7.317   4.581  -1.773 1.00 . A A . 173 LEU CD2  1 1 
        8  4992 1 1  4 LEU CG   C   8.167   4.158  -2.964 1.00 . A A . 173 LEU CG   1 1 
        8  4993 1 1  4 LEU H    H  12.199   3.938  -1.097 1.00 . A A . 173 LEU H    1 1 
        8  4994 1 1  4 LEU HA   H   9.352   3.747  -0.573 1.00 . A A . 173 LEU HA   1 1 
        8  4995 1 1  4 LEU HB2  H   9.888   5.356  -2.568 1.00 . A A . 173 LEU HB2  1 1 
        8  4996 1 1  4 LEU HB3  H  10.229   3.875  -3.440 1.00 . A A . 173 LEU HB3  1 1 
        8  4997 1 1  4 LEU HD11 H   8.385   2.476  -4.266 1.00 . A A . 173 LEU HD11 1 1 
        8  4998 1 1  4 LEU HD12 H   6.767   2.670  -3.594 1.00 . A A . 173 LEU HD12 1 1 
        8  4999 1 1  4 LEU HD13 H   8.076   2.055  -2.583 1.00 . A A . 173 LEU HD13 1 1 
        8  5000 1 1  4 LEU HD21 H   7.517   5.616  -1.538 1.00 . A A . 173 LEU HD21 1 1 
        8  5001 1 1  4 LEU HD22 H   7.561   3.966  -0.921 1.00 . A A . 173 LEU HD22 1 1 
        8  5002 1 1  4 LEU HD23 H   6.270   4.462  -2.016 1.00 . A A . 173 LEU HD23 1 1 
        8  5003 1 1  4 LEU HG   H   7.930   4.814  -3.789 1.00 . A A . 173 LEU HG   1 1 
        8  5004 1 1  4 LEU N    N  11.324   4.291  -0.829 1.00 . A A . 173 LEU N    1 1 
        8  5005 1 1  4 LEU O    O  11.147   1.789  -2.453 1.00 . A A . 173 LEU O    1 1 
        8  5006 1 1  5 PRO C    C   9.581  -0.720  -2.043 1.00 . A A . 174 PRO C    1 1 
        8  5007 1 1  5 PRO CA   C  10.096  -0.158  -0.718 1.00 . A A . 174 PRO CA   1 1 
        8  5008 1 1  5 PRO CB   C   9.298  -0.700   0.478 1.00 . A A . 174 PRO CB   1 1 
        8  5009 1 1  5 PRO CD   C   9.101   1.675   0.546 1.00 . A A . 174 PRO CD   1 1 
        8  5010 1 1  5 PRO CG   C   9.169   0.452   1.411 1.00 . A A . 174 PRO CG   1 1 
        8  5011 1 1  5 PRO HA   H  11.139  -0.418  -0.605 1.00 . A A . 174 PRO HA   1 1 
        8  5012 1 1  5 PRO HB2  H   8.328  -1.049   0.150 1.00 . A A . 174 PRO HB2  1 1 
        8  5013 1 1  5 PRO HB3  H   9.842  -1.515   0.934 1.00 . A A . 174 PRO HB3  1 1 
        8  5014 1 1  5 PRO HD2  H   8.079   1.885   0.267 1.00 . A A . 174 PRO HD2  1 1 
        8  5015 1 1  5 PRO HD3  H   9.540   2.519   1.055 1.00 . A A . 174 PRO HD3  1 1 
        8  5016 1 1  5 PRO HG2  H   8.265   0.353   1.995 1.00 . A A . 174 PRO HG2  1 1 
        8  5017 1 1  5 PRO HG3  H  10.031   0.501   2.057 1.00 . A A . 174 PRO HG3  1 1 
        8  5018 1 1  5 PRO N    N   9.902   1.296  -0.630 1.00 . A A . 174 PRO N    1 1 
        8  5019 1 1  5 PRO O    O   8.537  -0.303  -2.543 1.00 . A A . 174 PRO O    1 1 
        8  5020 1 1  6 ALA C    C   9.030  -3.216  -4.091 1.00 . A A . 175 ALA C    1 1 
        8  5021 1 1  6 ALA CA   C  10.085  -2.121  -3.967 1.00 . A A . 175 ALA CA   1 1 
        8  5022 1 1  6 ALA CB   C  11.401  -2.585  -4.573 1.00 . A A . 175 ALA CB   1 1 
        8  5023 1 1  6 ALA H    H  10.958  -2.170  -2.036 1.00 . A A . 175 ALA H    1 1 
        8  5024 1 1  6 ALA HA   H   9.752  -1.258  -4.524 1.00 . A A . 175 ALA HA   1 1 
        8  5025 1 1  6 ALA HB1  H  11.748  -3.466  -4.051 1.00 . A A . 175 ALA HB1  1 1 
        8  5026 1 1  6 ALA HB2  H  12.137  -1.800  -4.479 1.00 . A A . 175 ALA HB2  1 1 
        8  5027 1 1  6 ALA HB3  H  11.255  -2.819  -5.616 1.00 . A A . 175 ALA HB3  1 1 
        8  5028 1 1  6 ALA N    N  10.291  -1.704  -2.585 1.00 . A A . 175 ALA N    1 1 
        8  5029 1 1  6 ALA O    O   8.331  -3.295  -5.100 1.00 . A A . 175 ALA O    1 1 
        8  5030 1 1  7 GLY C    C   6.552  -4.624  -2.609 1.00 . A A . 176 GLY C    1 1 
        8  5031 1 1  7 GLY CA   C   7.898  -5.103  -3.104 1.00 . A A . 176 GLY CA   1 1 
        8  5032 1 1  7 GLY H    H   9.477  -3.942  -2.279 1.00 . A A . 176 GLY H    1 1 
        8  5033 1 1  7 GLY HA2  H   7.794  -5.455  -4.121 1.00 . A A . 176 GLY HA2  1 1 
        8  5034 1 1  7 GLY HA3  H   8.225  -5.925  -2.480 1.00 . A A . 176 GLY HA3  1 1 
        8  5035 1 1  7 GLY N    N   8.897  -4.047  -3.068 1.00 . A A . 176 GLY N    1 1 
        8  5036 1 1  7 GLY O    O   5.742  -5.412  -2.119 1.00 . A A . 176 GLY O    1 1 
        8  5037 1 1  8 TRP C    C   4.368  -1.927  -3.247 1.00 . A A . 177 TRP C    1 1 
        8  5038 1 1  8 TRP CA   C   5.124  -2.708  -2.176 1.00 . A A . 177 TRP CA   1 1 
        8  5039 1 1  8 TRP CB   C   5.516  -1.795  -1.008 1.00 . A A . 177 TRP CB   1 1 
        8  5040 1 1  8 TRP CD1  C   7.370  -3.168   0.116 1.00 . A A . 177 TRP CD1  1 1 
        8  5041 1 1  8 TRP CD2  C   5.646  -2.702   1.458 1.00 . A A . 177 TRP CD2  1 1 
        8  5042 1 1  8 TRP CE2  C   6.591  -3.457   2.180 1.00 . A A . 177 TRP CE2  1 1 
        8  5043 1 1  8 TRP CE3  C   4.477  -2.293   2.102 1.00 . A A . 177 TRP CE3  1 1 
        8  5044 1 1  8 TRP CG   C   6.163  -2.533   0.134 1.00 . A A . 177 TRP CG   1 1 
        8  5045 1 1  8 TRP CH2  C   5.254  -3.389   4.116 1.00 . A A . 177 TRP CH2  1 1 
        8  5046 1 1  8 TRP CZ2  C   6.405  -3.808   3.511 1.00 . A A . 177 TRP CZ2  1 1 
        8  5047 1 1  8 TRP CZ3  C   4.294  -2.639   3.426 1.00 . A A . 177 TRP CZ3  1 1 
        8  5048 1 1  8 TRP H    H   6.945  -2.772  -3.238 1.00 . A A . 177 TRP H    1 1 
        8  5049 1 1  8 TRP HA   H   4.485  -3.496  -1.806 1.00 . A A . 177 TRP HA   1 1 
        8  5050 1 1  8 TRP HB2  H   6.214  -1.051  -1.363 1.00 . A A . 177 TRP HB2  1 1 
        8  5051 1 1  8 TRP HB3  H   4.633  -1.303  -0.630 1.00 . A A . 177 TRP HB3  1 1 
        8  5052 1 1  8 TRP HD1  H   8.016  -3.216  -0.745 1.00 . A A . 177 TRP HD1  1 1 
        8  5053 1 1  8 TRP HE1  H   8.438  -4.240   1.570 1.00 . A A . 177 TRP HE1  1 1 
        8  5054 1 1  8 TRP HE3  H   3.727  -1.716   1.587 1.00 . A A . 177 TRP HE3  1 1 
        8  5055 1 1  8 TRP HH2  H   5.073  -3.634   5.148 1.00 . A A . 177 TRP HH2  1 1 
        8  5056 1 1  8 TRP HZ2  H   7.135  -4.389   4.059 1.00 . A A . 177 TRP HZ2  1 1 
        8  5057 1 1  8 TRP HZ3  H   3.397  -2.328   3.944 1.00 . A A . 177 TRP HZ3  1 1 
        8  5058 1 1  8 TRP N    N   6.310  -3.328  -2.739 1.00 . A A . 177 TRP N    1 1 
        8  5059 1 1  8 TRP NE1  N   7.632  -3.728   1.339 1.00 . A A . 177 TRP NE1  1 1 
        8  5060 1 1  8 TRP O    O   4.950  -1.129  -3.981 1.00 . A A . 177 TRP O    1 1 
        8  5061 1 1  9 GLU C    C   1.635  -0.245  -3.741 1.00 . A A . 178 GLU C    1 1 
        8  5062 1 1  9 GLU CA   C   2.215  -1.535  -4.309 1.00 . A A . 178 GLU CA   1 1 
        8  5063 1 1  9 GLU CB   C   1.085  -2.491  -4.714 1.00 . A A . 178 GLU CB   1 1 
        8  5064 1 1  9 GLU CD   C   1.037  -1.714  -7.111 1.00 . A A . 178 GLU CD   1 1 
        8  5065 1 1  9 GLU CG   C   0.228  -1.975  -5.858 1.00 . A A . 178 GLU CG   1 1 
        8  5066 1 1  9 GLU H    H   2.664  -2.776  -2.661 1.00 . A A . 178 GLU H    1 1 
        8  5067 1 1  9 GLU HA   H   2.816  -1.302  -5.175 1.00 . A A . 178 GLU HA   1 1 
        8  5068 1 1  9 GLU HB2  H   1.516  -3.434  -5.018 1.00 . A A . 178 GLU HB2  1 1 
        8  5069 1 1  9 GLU HB3  H   0.443  -2.660  -3.859 1.00 . A A . 178 GLU HB3  1 1 
        8  5070 1 1  9 GLU HG2  H  -0.532  -2.710  -6.084 1.00 . A A . 178 GLU HG2  1 1 
        8  5071 1 1  9 GLU HG3  H  -0.243  -1.053  -5.552 1.00 . A A . 178 GLU HG3  1 1 
        8  5072 1 1  9 GLU N    N   3.069  -2.168  -3.318 1.00 . A A . 178 GLU N    1 1 
        8  5073 1 1  9 GLU O    O   1.074  -0.240  -2.642 1.00 . A A . 178 GLU O    1 1 
        8  5074 1 1  9 GLU OE1  O   1.542  -0.583  -7.270 1.00 . A A . 178 GLU OE1  1 1 
        8  5075 1 1  9 GLU OE2  O   1.182  -2.640  -7.935 1.00 . A A . 178 GLU OE2  1 1 
        8  5076 1 1 10 MET C    C  -0.160   2.355  -4.442 1.00 . A A . 179 MET C    1 1 
        8  5077 1 1 10 MET CA   C   1.285   2.139  -4.041 1.00 . A A . 179 MET CA   1 1 
        8  5078 1 1 10 MET CB   C   2.115   3.277  -4.639 1.00 . A A . 179 MET CB   1 1 
        8  5079 1 1 10 MET CE   C   3.666   5.367  -2.625 1.00 . A A . 179 MET CE   1 1 
        8  5080 1 1 10 MET CG   C   3.600   3.207  -4.344 1.00 . A A . 179 MET CG   1 1 
        8  5081 1 1 10 MET H    H   2.145   0.754  -5.393 1.00 . A A . 179 MET H    1 1 
        8  5082 1 1 10 MET HA   H   1.364   2.168  -2.965 1.00 . A A . 179 MET HA   1 1 
        8  5083 1 1 10 MET HB2  H   1.989   3.271  -5.711 1.00 . A A . 179 MET HB2  1 1 
        8  5084 1 1 10 MET HB3  H   1.738   4.213  -4.248 1.00 . A A . 179 MET HB3  1 1 
        8  5085 1 1 10 MET HE1  H   4.306   5.858  -3.344 1.00 . A A . 179 MET HE1  1 1 
        8  5086 1 1 10 MET HE2  H   3.859   5.764  -1.640 1.00 . A A . 179 MET HE2  1 1 
        8  5087 1 1 10 MET HE3  H   2.632   5.539  -2.884 1.00 . A A . 179 MET HE3  1 1 
        8  5088 1 1 10 MET HG2  H   3.954   2.211  -4.562 1.00 . A A . 179 MET HG2  1 1 
        8  5089 1 1 10 MET HG3  H   4.097   3.917  -4.984 1.00 . A A . 179 MET HG3  1 1 
        8  5090 1 1 10 MET N    N   1.752   0.838  -4.498 1.00 . A A . 179 MET N    1 1 
        8  5091 1 1 10 MET O    O  -0.472   2.445  -5.631 1.00 . A A . 179 MET O    1 1 
        8  5092 1 1 10 MET SD   S   3.998   3.606  -2.634 1.00 . A A . 179 MET SD   1 1 
        8  5093 1 1 11 ALA C    C  -2.686   4.180  -3.133 1.00 . A A . 180 ALA C    1 1 
        8  5094 1 1 11 ALA CA   C  -2.412   2.814  -3.737 1.00 . A A . 180 ALA CA   1 1 
        8  5095 1 1 11 ALA CB   C  -3.380   1.777  -3.204 1.00 . A A . 180 ALA CB   1 1 
        8  5096 1 1 11 ALA H    H  -0.772   2.224  -2.545 1.00 . A A . 180 ALA H    1 1 
        8  5097 1 1 11 ALA HA   H  -2.535   2.875  -4.810 1.00 . A A . 180 ALA HA   1 1 
        8  5098 1 1 11 ALA HB1  H  -4.389   2.061  -3.462 1.00 . A A . 180 ALA HB1  1 1 
        8  5099 1 1 11 ALA HB2  H  -3.285   1.714  -2.131 1.00 . A A . 180 ALA HB2  1 1 
        8  5100 1 1 11 ALA HB3  H  -3.153   0.816  -3.643 1.00 . A A . 180 ALA HB3  1 1 
        8  5101 1 1 11 ALA N    N  -1.042   2.432  -3.467 1.00 . A A . 180 ALA N    1 1 
        8  5102 1 1 11 ALA O    O  -3.071   4.297  -1.970 1.00 . A A . 180 ALA O    1 1 
        8  5103 1 1 12 LYS C    C  -3.932   7.128  -4.030 1.00 . A A . 181 LYS C    1 1 
        8  5104 1 1 12 LYS CA   C  -2.624   6.577  -3.484 1.00 . A A . 181 LYS CA   1 1 
        8  5105 1 1 12 LYS CB   C  -1.462   7.452  -3.961 1.00 . A A . 181 LYS CB   1 1 
        8  5106 1 1 12 LYS CD   C   1.010   7.859  -4.092 1.00 . A A . 181 LYS CD   1 1 
        8  5107 1 1 12 LYS CE   C   0.961   7.986  -5.606 1.00 . A A . 181 LYS CE   1 1 
        8  5108 1 1 12 LYS CG   C  -0.080   6.932  -3.581 1.00 . A A . 181 LYS CG   1 1 
        8  5109 1 1 12 LYS H    H  -2.133   5.044  -4.846 1.00 . A A . 181 LYS H    1 1 
        8  5110 1 1 12 LYS HA   H  -2.659   6.585  -2.406 1.00 . A A . 181 LYS HA   1 1 
        8  5111 1 1 12 LYS HB2  H  -1.507   7.530  -5.037 1.00 . A A . 181 LYS HB2  1 1 
        8  5112 1 1 12 LYS HB3  H  -1.580   8.440  -3.536 1.00 . A A . 181 LYS HB3  1 1 
        8  5113 1 1 12 LYS HD2  H   0.873   8.835  -3.655 1.00 . A A . 181 LYS HD2  1 1 
        8  5114 1 1 12 LYS HD3  H   1.971   7.464  -3.804 1.00 . A A . 181 LYS HD3  1 1 
        8  5115 1 1 12 LYS HE2  H   1.154   7.019  -6.043 1.00 . A A . 181 LYS HE2  1 1 
        8  5116 1 1 12 LYS HE3  H  -0.025   8.319  -5.896 1.00 . A A . 181 LYS HE3  1 1 
        8  5117 1 1 12 LYS HG2  H  -0.013   6.868  -2.506 1.00 . A A . 181 LYS HG2  1 1 
        8  5118 1 1 12 LYS HG3  H   0.068   5.949  -4.015 1.00 . A A . 181 LYS HG3  1 1 
        8  5119 1 1 12 LYS HZ1  H   1.778   9.901  -5.731 1.00 . A A . 181 LYS HZ1  1 1 
        8  5120 1 1 12 LYS HZ2  H   1.919   8.994  -7.161 1.00 . A A . 181 LYS HZ2  1 1 
        8  5121 1 1 12 LYS HZ3  H   2.924   8.653  -5.839 1.00 . A A . 181 LYS HZ3  1 1 
        8  5122 1 1 12 LYS N    N  -2.443   5.210  -3.928 1.00 . A A . 181 LYS N    1 1 
        8  5123 1 1 12 LYS NZ   N   1.963   8.951  -6.119 1.00 . A A . 181 LYS NZ   1 1 
        8  5124 1 1 12 LYS O    O  -4.023   7.475  -5.210 1.00 . A A . 181 LYS O    1 1 
        8  5125 1 1 13 THR C    C  -6.449   9.114  -3.230 1.00 . A A . 182 THR C    1 1 
        8  5126 1 1 13 THR CA   C  -6.251   7.655  -3.632 1.00 . A A . 182 THR CA   1 1 
        8  5127 1 1 13 THR CB   C  -7.401   6.805  -3.049 1.00 . A A . 182 THR CB   1 1 
        8  5128 1 1 13 THR CG2  C  -7.274   5.351  -3.475 1.00 . A A . 182 THR CG2  1 1 
        8  5129 1 1 13 THR H    H  -4.832   6.883  -2.263 1.00 . A A . 182 THR H    1 1 
        8  5130 1 1 13 THR HA   H  -6.284   7.574  -4.708 1.00 . A A . 182 THR HA   1 1 
        8  5131 1 1 13 THR HB   H  -8.339   7.192  -3.422 1.00 . A A . 182 THR HB   1 1 
        8  5132 1 1 13 THR HG1  H  -7.077   6.048  -1.257 1.00 . A A . 182 THR HG1  1 1 
        8  5133 1 1 13 THR HG21 H  -8.086   4.779  -3.049 1.00 . A A . 182 THR HG21 1 1 
        8  5134 1 1 13 THR HG22 H  -6.332   4.954  -3.123 1.00 . A A . 182 THR HG22 1 1 
        8  5135 1 1 13 THR HG23 H  -7.314   5.285  -4.552 1.00 . A A . 182 THR HG23 1 1 
        8  5136 1 1 13 THR N    N  -4.953   7.174  -3.194 1.00 . A A . 182 THR N    1 1 
        8  5137 1 1 13 THR O    O  -6.211   9.480  -2.071 1.00 . A A . 182 THR O    1 1 
        8  5138 1 1 13 THR OG1  O  -7.400   6.882  -1.618 1.00 . A A . 182 THR OG1  1 1 
        8  5139 1 1 14 SER C    C  -8.307  11.475  -2.897 1.00 . A A . 183 SER C    1 1 
        8  5140 1 1 14 SER CA   C  -7.161  11.354  -3.900 1.00 . A A . 183 SER CA   1 1 
        8  5141 1 1 14 SER CB   C  -7.493  12.108  -5.193 1.00 . A A . 183 SER CB   1 1 
        8  5142 1 1 14 SER H    H  -7.026   9.610  -5.095 1.00 . A A . 183 SER H    1 1 
        8  5143 1 1 14 SER HA   H  -6.270  11.781  -3.462 1.00 . A A . 183 SER HA   1 1 
        8  5144 1 1 14 SER HB2  H  -6.769  11.852  -5.954 1.00 . A A . 183 SER HB2  1 1 
        8  5145 1 1 14 SER HB3  H  -8.479  11.822  -5.528 1.00 . A A . 183 SER HB3  1 1 
        8  5146 1 1 14 SER HG   H  -8.188  13.769  -4.396 1.00 . A A . 183 SER HG   1 1 
        8  5147 1 1 14 SER N    N  -6.890   9.948  -4.179 1.00 . A A . 183 SER N    1 1 
        8  5148 1 1 14 SER O    O  -8.534  12.535  -2.313 1.00 . A A . 183 SER O    1 1 
        8  5149 1 1 14 SER OG   O  -7.470  13.515  -4.996 1.00 . A A . 183 SER OG   1 1 
        8  5150 1 1 15 SER C    C  -9.516  10.424  -0.311 1.00 . A A . 184 SER C    1 1 
        8  5151 1 1 15 SER CA   C -10.085  10.279  -1.725 1.00 . A A . 184 SER CA   1 1 
        8  5152 1 1 15 SER CB   C -10.790   8.929  -1.873 1.00 . A A . 184 SER CB   1 1 
        8  5153 1 1 15 SER H    H  -8.845   9.592  -3.279 1.00 . A A . 184 SER H    1 1 
        8  5154 1 1 15 SER HA   H -10.794  11.071  -1.908 1.00 . A A . 184 SER HA   1 1 
        8  5155 1 1 15 SER HB2  H -10.206   8.161  -1.389 1.00 . A A . 184 SER HB2  1 1 
        8  5156 1 1 15 SER HB3  H -11.768   8.982  -1.419 1.00 . A A . 184 SER HB3  1 1 
        8  5157 1 1 15 SER HG   H -11.878   8.521  -3.464 1.00 . A A . 184 SER HG   1 1 
        8  5158 1 1 15 SER N    N  -9.026  10.370  -2.716 1.00 . A A . 184 SER N    1 1 
        8  5159 1 1 15 SER O    O -10.257  10.615   0.653 1.00 . A A . 184 SER O    1 1 
        8  5160 1 1 15 SER OG   O -10.937   8.593  -3.245 1.00 . A A . 184 SER OG   1 1 
        8  5161 1 1 16 GLY C    C  -7.177   9.217   1.778 1.00 . A A . 185 GLY C    1 1 
        8  5162 1 1 16 GLY CA   C  -7.545  10.510   1.083 1.00 . A A . 185 GLY CA   1 1 
        8  5163 1 1 16 GLY H    H  -7.661  10.057  -0.979 1.00 . A A . 185 GLY H    1 1 
        8  5164 1 1 16 GLY HA2  H  -6.646  11.086   0.922 1.00 . A A . 185 GLY HA2  1 1 
        8  5165 1 1 16 GLY HA3  H  -8.210  11.071   1.723 1.00 . A A . 185 GLY HA3  1 1 
        8  5166 1 1 16 GLY N    N  -8.197  10.299  -0.191 1.00 . A A . 185 GLY N    1 1 
        8  5167 1 1 16 GLY O    O  -7.173   9.154   3.005 1.00 . A A . 185 GLY O    1 1 
        8  5168 1 1 17 GLN C    C  -5.163   6.420   0.968 1.00 . A A . 186 GLN C    1 1 
        8  5169 1 1 17 GLN CA   C  -6.453   6.913   1.593 1.00 . A A . 186 GLN CA   1 1 
        8  5170 1 1 17 GLN CB   C  -7.534   5.835   1.458 1.00 . A A . 186 GLN CB   1 1 
        8  5171 1 1 17 GLN CD   C  -9.695   4.920   2.401 1.00 . A A . 186 GLN CD   1 1 
        8  5172 1 1 17 GLN CG   C  -8.790   6.127   2.257 1.00 . A A . 186 GLN CG   1 1 
        8  5173 1 1 17 GLN H    H  -6.905   8.275   0.022 1.00 . A A . 186 GLN H    1 1 
        8  5174 1 1 17 GLN HA   H  -6.273   7.089   2.643 1.00 . A A . 186 GLN HA   1 1 
        8  5175 1 1 17 GLN HB2  H  -7.809   5.745   0.418 1.00 . A A . 186 GLN HB2  1 1 
        8  5176 1 1 17 GLN HB3  H  -7.129   4.894   1.797 1.00 . A A . 186 GLN HB3  1 1 
        8  5177 1 1 17 GLN HE21 H -10.511   5.257   0.624 1.00 . A A . 186 GLN HE21 1 1 
        8  5178 1 1 17 GLN HE22 H -11.100   3.874   1.476 1.00 . A A . 186 GLN HE22 1 1 
        8  5179 1 1 17 GLN HG2  H  -8.494   6.446   3.247 1.00 . A A . 186 GLN HG2  1 1 
        8  5180 1 1 17 GLN HG3  H  -9.340   6.919   1.769 1.00 . A A . 186 GLN HG3  1 1 
        8  5181 1 1 17 GLN N    N  -6.868   8.183   1.006 1.00 . A A . 186 GLN N    1 1 
        8  5182 1 1 17 GLN NE2  N -10.519   4.661   1.402 1.00 . A A . 186 GLN NE2  1 1 
        8  5183 1 1 17 GLN O    O  -5.101   6.155  -0.232 1.00 . A A . 186 GLN O    1 1 
        8  5184 1 1 17 GLN OE1  O  -9.628   4.204   3.396 1.00 . A A . 186 GLN OE1  1 1 
        8  5185 1 1 18 ARG C    C  -2.625   4.405   1.978 1.00 . A A . 187 ARG C    1 1 
        8  5186 1 1 18 ARG CA   C  -2.867   5.771   1.345 1.00 . A A . 187 ARG CA   1 1 
        8  5187 1 1 18 ARG CB   C  -1.718   6.737   1.681 1.00 . A A . 187 ARG CB   1 1 
        8  5188 1 1 18 ARG CD   C  -0.585   8.193   3.399 1.00 . A A . 187 ARG CD   1 1 
        8  5189 1 1 18 ARG CG   C  -1.716   7.212   3.127 1.00 . A A . 187 ARG CG   1 1 
        8  5190 1 1 18 ARG CZ   C   1.775   8.138   2.679 1.00 . A A . 187 ARG CZ   1 1 
        8  5191 1 1 18 ARG H    H  -4.243   6.581   2.723 1.00 . A A . 187 ARG H    1 1 
        8  5192 1 1 18 ARG HA   H  -2.919   5.655   0.273 1.00 . A A . 187 ARG HA   1 1 
        8  5193 1 1 18 ARG HB2  H  -0.779   6.241   1.487 1.00 . A A . 187 ARG HB2  1 1 
        8  5194 1 1 18 ARG HB3  H  -1.795   7.603   1.040 1.00 . A A . 187 ARG HB3  1 1 
        8  5195 1 1 18 ARG HD2  H  -0.650   8.998   2.684 1.00 . A A . 187 ARG HD2  1 1 
        8  5196 1 1 18 ARG HD3  H  -0.707   8.588   4.397 1.00 . A A . 187 ARG HD3  1 1 
        8  5197 1 1 18 ARG HE   H   0.865   6.694   3.733 1.00 . A A . 187 ARG HE   1 1 
        8  5198 1 1 18 ARG HG2  H  -2.656   7.698   3.335 1.00 . A A . 187 ARG HG2  1 1 
        8  5199 1 1 18 ARG HG3  H  -1.601   6.354   3.774 1.00 . A A . 187 ARG HG3  1 1 
        8  5200 1 1 18 ARG HH11 H   0.715   9.734   1.999 1.00 . A A . 187 ARG HH11 1 1 
        8  5201 1 1 18 ARG HH12 H   2.397   9.711   1.564 1.00 . A A . 187 ARG HH12 1 1 
        8  5202 1 1 18 ARG HH21 H   3.093   6.678   3.185 1.00 . A A . 187 ARG HH21 1 1 
        8  5203 1 1 18 ARG HH22 H   3.749   7.977   2.234 1.00 . A A . 187 ARG HH22 1 1 
        8  5204 1 1 18 ARG N    N  -4.139   6.307   1.789 1.00 . A A . 187 ARG N    1 1 
        8  5205 1 1 18 ARG NE   N   0.738   7.571   3.292 1.00 . A A . 187 ARG NE   1 1 
        8  5206 1 1 18 ARG NH1  N   1.620   9.287   2.031 1.00 . A A . 187 ARG NH1  1 1 
        8  5207 1 1 18 ARG NH2  N   2.967   7.551   2.703 1.00 . A A . 187 ARG NH2  1 1 
        8  5208 1 1 18 ARG O    O  -2.261   4.307   3.149 1.00 . A A . 187 ARG O    1 1 
        8  5209 1 1 19 TYR C    C  -1.585   1.329   0.848 1.00 . A A . 188 TYR C    1 1 
        8  5210 1 1 19 TYR CA   C  -2.626   2.008   1.727 1.00 . A A . 188 TYR CA   1 1 
        8  5211 1 1 19 TYR CB   C  -3.923   1.171   1.842 1.00 . A A . 188 TYR CB   1 1 
        8  5212 1 1 19 TYR CD1  C  -4.202  -0.322  -0.180 1.00 . A A . 188 TYR CD1  1 1 
        8  5213 1 1 19 TYR CD2  C  -5.672   1.541   0.033 1.00 . A A . 188 TYR CD2  1 1 
        8  5214 1 1 19 TYR CE1  C  -4.829  -0.685  -1.356 1.00 . A A . 188 TYR CE1  1 1 
        8  5215 1 1 19 TYR CE2  C  -6.296   1.184  -1.143 1.00 . A A . 188 TYR CE2  1 1 
        8  5216 1 1 19 TYR CG   C  -4.606   0.798   0.537 1.00 . A A . 188 TYR CG   1 1 
        8  5217 1 1 19 TYR CZ   C  -5.872   0.073  -1.835 1.00 . A A . 188 TYR CZ   1 1 
        8  5218 1 1 19 TYR H    H  -3.244   3.460   0.320 1.00 . A A . 188 TYR H    1 1 
        8  5219 1 1 19 TYR HA   H  -2.202   2.121   2.716 1.00 . A A . 188 TYR HA   1 1 
        8  5220 1 1 19 TYR HB2  H  -3.691   0.251   2.354 1.00 . A A . 188 TYR HB2  1 1 
        8  5221 1 1 19 TYR HB3  H  -4.635   1.727   2.437 1.00 . A A . 188 TYR HB3  1 1 
        8  5222 1 1 19 TYR HD1  H  -3.379  -0.914   0.192 1.00 . A A . 188 TYR HD1  1 1 
        8  5223 1 1 19 TYR HD2  H  -6.026   2.402   0.580 1.00 . A A . 188 TYR HD2  1 1 
        8  5224 1 1 19 TYR HE1  H  -4.503  -1.560  -1.892 1.00 . A A . 188 TYR HE1  1 1 
        8  5225 1 1 19 TYR HE2  H  -7.116   1.780  -1.521 1.00 . A A . 188 TYR HE2  1 1 
        8  5226 1 1 19 TYR HH   H  -6.743   0.505  -3.494 1.00 . A A . 188 TYR HH   1 1 
        8  5227 1 1 19 TYR N    N  -2.886   3.344   1.228 1.00 . A A . 188 TYR N    1 1 
        8  5228 1 1 19 TYR O    O  -1.679   1.346  -0.382 1.00 . A A . 188 TYR O    1 1 
        8  5229 1 1 19 TYR OH   O  -6.506  -0.290  -3.001 1.00 . A A . 188 TYR OH   1 1 
        8  5230 1 1 20 PHE C    C   0.312  -1.395   0.785 1.00 . A A . 189 PHE C    1 1 
        8  5231 1 1 20 PHE CA   C   0.498   0.112   0.761 1.00 . A A . 189 PHE CA   1 1 
        8  5232 1 1 20 PHE CB   C   1.862   0.498   1.352 1.00 . A A . 189 PHE CB   1 1 
        8  5233 1 1 20 PHE CD1  C   1.598   2.705   0.185 1.00 . A A . 189 PHE CD1  1 1 
        8  5234 1 1 20 PHE CD2  C   3.172   2.565   1.974 1.00 . A A . 189 PHE CD2  1 1 
        8  5235 1 1 20 PHE CE1  C   1.914   4.036   0.005 1.00 . A A . 189 PHE CE1  1 1 
        8  5236 1 1 20 PHE CE2  C   3.491   3.898   1.796 1.00 . A A . 189 PHE CE2  1 1 
        8  5237 1 1 20 PHE CG   C   2.218   1.952   1.168 1.00 . A A . 189 PHE CG   1 1 
        8  5238 1 1 20 PHE CZ   C   2.863   4.632   0.810 1.00 . A A . 189 PHE CZ   1 1 
        8  5239 1 1 20 PHE H    H  -0.571   0.747   2.464 1.00 . A A . 189 PHE H    1 1 
        8  5240 1 1 20 PHE HA   H   0.453   0.449  -0.265 1.00 . A A . 189 PHE HA   1 1 
        8  5241 1 1 20 PHE HB2  H   1.864   0.288   2.410 1.00 . A A . 189 PHE HB2  1 1 
        8  5242 1 1 20 PHE HB3  H   2.628  -0.091   0.871 1.00 . A A . 189 PHE HB3  1 1 
        8  5243 1 1 20 PHE HD1  H   0.855   2.240  -0.447 1.00 . A A . 189 PHE HD1  1 1 
        8  5244 1 1 20 PHE HD2  H   3.673   1.994   2.743 1.00 . A A . 189 PHE HD2  1 1 
        8  5245 1 1 20 PHE HE1  H   1.426   4.606  -0.773 1.00 . A A . 189 PHE HE1  1 1 
        8  5246 1 1 20 PHE HE2  H   4.235   4.365   2.428 1.00 . A A . 189 PHE HE2  1 1 
        8  5247 1 1 20 PHE HZ   H   3.113   5.675   0.670 1.00 . A A . 189 PHE HZ   1 1 
        8  5248 1 1 20 PHE N    N  -0.580   0.757   1.483 1.00 . A A . 189 PHE N    1 1 
        8  5249 1 1 20 PHE O    O   0.127  -1.999   1.841 1.00 . A A . 189 PHE O    1 1 
        8  5250 1 1 21 LEU C    C   1.595  -4.083  -0.408 1.00 . A A . 190 LEU C    1 1 
        8  5251 1 1 21 LEU CA   C   0.227  -3.438  -0.499 1.00 . A A . 190 LEU CA   1 1 
        8  5252 1 1 21 LEU CB   C  -0.380  -3.828  -1.849 1.00 . A A . 190 LEU CB   1 1 
        8  5253 1 1 21 LEU CD1  C  -2.346  -4.164  -3.329 1.00 . A A . 190 LEU CD1  1 1 
        8  5254 1 1 21 LEU CD2  C  -2.684  -3.905  -0.865 1.00 . A A . 190 LEU CD2  1 1 
        8  5255 1 1 21 LEU CG   C  -1.849  -3.484  -2.064 1.00 . A A . 190 LEU CG   1 1 
        8  5256 1 1 21 LEU H    H   0.494  -1.459  -1.195 1.00 . A A . 190 LEU H    1 1 
        8  5257 1 1 21 LEU HA   H  -0.406  -3.791   0.300 1.00 . A A . 190 LEU HA   1 1 
        8  5258 1 1 21 LEU HB2  H   0.189  -3.333  -2.623 1.00 . A A . 190 LEU HB2  1 1 
        8  5259 1 1 21 LEU HB3  H  -0.261  -4.892  -1.976 1.00 . A A . 190 LEU HB3  1 1 
        8  5260 1 1 21 LEU HD11 H  -2.861  -3.445  -3.949 1.00 . A A . 190 LEU HD11 1 1 
        8  5261 1 1 21 LEU HD12 H  -3.025  -4.964  -3.064 1.00 . A A . 190 LEU HD12 1 1 
        8  5262 1 1 21 LEU HD13 H  -1.505  -4.572  -3.873 1.00 . A A . 190 LEU HD13 1 1 
        8  5263 1 1 21 LEU HD21 H  -2.324  -3.398   0.020 1.00 . A A . 190 LEU HD21 1 1 
        8  5264 1 1 21 LEU HD22 H  -2.602  -4.973  -0.726 1.00 . A A . 190 LEU HD22 1 1 
        8  5265 1 1 21 LEU HD23 H  -3.717  -3.642  -1.035 1.00 . A A . 190 LEU HD23 1 1 
        8  5266 1 1 21 LEU HG   H  -1.952  -2.417  -2.193 1.00 . A A . 190 LEU HG   1 1 
        8  5267 1 1 21 LEU N    N   0.358  -1.997  -0.386 1.00 . A A . 190 LEU N    1 1 
        8  5268 1 1 21 LEU O    O   2.559  -3.560  -0.954 1.00 . A A . 190 LEU O    1 1 
        8  5269 1 1 22 ASN C    C   2.749  -6.902  -1.059 1.00 . A A . 191 ASN C    1 1 
        8  5270 1 1 22 ASN CA   C   2.915  -5.996   0.138 1.00 . A A . 191 ASN CA   1 1 
        8  5271 1 1 22 ASN CB   C   3.211  -6.813   1.410 1.00 . A A . 191 ASN CB   1 1 
        8  5272 1 1 22 ASN CG   C   3.125  -5.989   2.690 1.00 . A A . 191 ASN CG   1 1 
        8  5273 1 1 22 ASN H    H   0.941  -5.567   0.771 1.00 . A A . 191 ASN H    1 1 
        8  5274 1 1 22 ASN HA   H   3.728  -5.307  -0.050 1.00 . A A . 191 ASN HA   1 1 
        8  5275 1 1 22 ASN HB2  H   2.498  -7.621   1.480 1.00 . A A . 191 ASN HB2  1 1 
        8  5276 1 1 22 ASN HB3  H   4.213  -7.228   1.337 1.00 . A A . 191 ASN HB3  1 1 
        8  5277 1 1 22 ASN HD21 H   4.532  -7.090   3.556 1.00 . A A . 191 ASN HD21 1 1 
        8  5278 1 1 22 ASN HD22 H   3.883  -5.799   4.513 1.00 . A A . 191 ASN HD22 1 1 
        8  5279 1 1 22 ASN N    N   1.692  -5.232   0.229 1.00 . A A . 191 ASN N    1 1 
        8  5280 1 1 22 ASN ND2  N   3.928  -6.331   3.683 1.00 . A A . 191 ASN ND2  1 1 
        8  5281 1 1 22 ASN O    O   2.185  -7.987  -0.952 1.00 . A A . 191 ASN O    1 1 
        8  5282 1 1 22 ASN OD1  O   2.335  -5.056   2.792 1.00 . A A . 191 ASN OD1  1 1 
        8  5283 1 1 23 HIS C    C   3.592  -8.312  -3.734 1.00 . A A . 192 HIS C    1 1 
        8  5284 1 1 23 HIS CA   C   2.865  -6.988  -3.517 1.00 . A A . 192 HIS CA   1 1 
        8  5285 1 1 23 HIS CB   C   3.246  -5.993  -4.613 1.00 . A A . 192 HIS CB   1 1 
        8  5286 1 1 23 HIS CD2  C   2.419  -5.311  -6.970 1.00 . A A . 192 HIS CD2  1 1 
        8  5287 1 1 23 HIS CE1  C   0.520  -6.399  -6.995 1.00 . A A . 192 HIS CE1  1 1 
        8  5288 1 1 23 HIS CG   C   2.323  -5.979  -5.797 1.00 . A A . 192 HIS CG   1 1 
        8  5289 1 1 23 HIS H    H   3.787  -5.622  -2.184 1.00 . A A . 192 HIS H    1 1 
        8  5290 1 1 23 HIS HA   H   1.798  -7.157  -3.549 1.00 . A A . 192 HIS HA   1 1 
        8  5291 1 1 23 HIS HB2  H   3.255  -5.000  -4.194 1.00 . A A . 192 HIS HB2  1 1 
        8  5292 1 1 23 HIS HB3  H   4.237  -6.231  -4.971 1.00 . A A . 192 HIS HB3  1 1 
        8  5293 1 1 23 HIS HD1  H   0.761  -7.252  -5.149 1.00 . A A . 192 HIS HD1  1 1 
        8  5294 1 1 23 HIS HD2  H   3.238  -4.678  -7.279 1.00 . A A . 192 HIS HD2  1 1 
        8  5295 1 1 23 HIS HE1  H  -0.442  -6.782  -7.304 1.00 . A A . 192 HIS HE1  1 1 
        8  5296 1 1 23 HIS HE2  H   0.967  -5.034  -8.446 1.00 . A A . 192 HIS HE2  1 1 
        8  5297 1 1 23 HIS N    N   3.196  -6.407  -2.211 1.00 . A A . 192 HIS N    1 1 
        8  5298 1 1 23 HIS ND1  N   1.120  -6.657  -5.845 1.00 . A A . 192 HIS ND1  1 1 
        8  5299 1 1 23 HIS NE2  N   1.288  -5.586  -7.696 1.00 . A A . 192 HIS NE2  1 1 
        8  5300 1 1 23 HIS O    O   3.466  -8.945  -4.779 1.00 . A A . 192 HIS O    1 1 
        8  5301 1 1 24 ILE C    C   4.196 -11.095  -2.182 1.00 . A A . 193 ILE C    1 1 
        8  5302 1 1 24 ILE CA   C   5.066  -9.966  -2.727 1.00 . A A . 193 ILE CA   1 1 
        8  5303 1 1 24 ILE CB   C   6.330  -9.830  -1.853 1.00 . A A . 193 ILE CB   1 1 
        8  5304 1 1 24 ILE CD1  C   7.028  -9.099   0.506 1.00 . A A . 193 ILE CD1  1 1 
        8  5305 1 1 24 ILE CG1  C   5.991  -9.023  -0.588 1.00 . A A . 193 ILE CG1  1 1 
        8  5306 1 1 24 ILE CG2  C   7.443  -9.157  -2.642 1.00 . A A . 193 ILE CG2  1 1 
        8  5307 1 1 24 ILE H    H   4.384  -8.146  -1.930 1.00 . A A . 193 ILE H    1 1 
        8  5308 1 1 24 ILE HA   H   5.364 -10.190  -3.742 1.00 . A A . 193 ILE HA   1 1 
        8  5309 1 1 24 ILE HB   H   6.660 -10.816  -1.570 1.00 . A A . 193 ILE HB   1 1 
        8  5310 1 1 24 ILE HD11 H   6.599  -8.744   1.433 1.00 . A A . 193 ILE HD11 1 1 
        8  5311 1 1 24 ILE HD12 H   7.867  -8.477   0.246 1.00 . A A . 193 ILE HD12 1 1 
        8  5312 1 1 24 ILE HD13 H   7.351 -10.122   0.629 1.00 . A A . 193 ILE HD13 1 1 
        8  5313 1 1 24 ILE HG12 H   5.887  -7.981  -0.862 1.00 . A A . 193 ILE HG12 1 1 
        8  5314 1 1 24 ILE HG13 H   5.053  -9.379  -0.185 1.00 . A A . 193 ILE HG13 1 1 
        8  5315 1 1 24 ILE HG21 H   7.121  -8.171  -2.947 1.00 . A A . 193 ILE HG21 1 1 
        8  5316 1 1 24 ILE HG22 H   7.671  -9.747  -3.516 1.00 . A A . 193 ILE HG22 1 1 
        8  5317 1 1 24 ILE HG23 H   8.323  -9.071  -2.023 1.00 . A A . 193 ILE HG23 1 1 
        8  5318 1 1 24 ILE N    N   4.329  -8.718  -2.720 1.00 . A A . 193 ILE N    1 1 
        8  5319 1 1 24 ILE O    O   4.139 -12.189  -2.749 1.00 . A A . 193 ILE O    1 1 
        8  5320 1 1 25 ASP C    C   1.158 -11.436  -0.825 1.00 . A A . 194 ASP C    1 1 
        8  5321 1 1 25 ASP CA   C   2.599 -11.756  -0.458 1.00 . A A . 194 ASP CA   1 1 
        8  5322 1 1 25 ASP CB   C   2.770 -11.752   1.064 1.00 . A A . 194 ASP CB   1 1 
        8  5323 1 1 25 ASP CG   C   3.929 -12.613   1.519 1.00 . A A . 194 ASP CG   1 1 
        8  5324 1 1 25 ASP H    H   3.640  -9.933  -0.665 1.00 . A A . 194 ASP H    1 1 
        8  5325 1 1 25 ASP HA   H   2.840 -12.740  -0.832 1.00 . A A . 194 ASP HA   1 1 
        8  5326 1 1 25 ASP HB2  H   2.953 -10.739   1.392 1.00 . A A . 194 ASP HB2  1 1 
        8  5327 1 1 25 ASP HB3  H   1.865 -12.120   1.525 1.00 . A A . 194 ASP HB3  1 1 
        8  5328 1 1 25 ASP N    N   3.516 -10.809  -1.079 1.00 . A A . 194 ASP N    1 1 
        8  5329 1 1 25 ASP O    O   0.253 -12.237  -0.591 1.00 . A A . 194 ASP O    1 1 
        8  5330 1 1 25 ASP OD1  O   5.064 -12.102   1.588 1.00 . A A . 194 ASP OD1  1 1 
        8  5331 1 1 25 ASP OD2  O   3.704 -13.805   1.818 1.00 . A A . 194 ASP OD2  1 1 
        8  5332 1 1 26 GLN C    C  -1.211  -9.515  -0.492 1.00 . A A . 195 GLN C    1 1 
        8  5333 1 1 26 GLN CA   C  -0.350  -9.722  -1.738 1.00 . A A . 195 GLN CA   1 1 
        8  5334 1 1 26 GLN CB   C  -1.022 -10.660  -2.752 1.00 . A A . 195 GLN CB   1 1 
        8  5335 1 1 26 GLN CD   C  -1.980  -8.689  -4.029 1.00 . A A . 195 GLN CD   1 1 
        8  5336 1 1 26 GLN CG   C  -2.247 -10.061  -3.429 1.00 . A A . 195 GLN CG   1 1 
        8  5337 1 1 26 GLN H    H   1.744  -9.656  -1.499 1.00 . A A . 195 GLN H    1 1 
        8  5338 1 1 26 GLN HA   H  -0.200  -8.756  -2.206 1.00 . A A . 195 GLN HA   1 1 
        8  5339 1 1 26 GLN HB2  H  -0.304 -10.915  -3.517 1.00 . A A . 195 GLN HB2  1 1 
        8  5340 1 1 26 GLN HB3  H  -1.325 -11.562  -2.242 1.00 . A A . 195 GLN HB3  1 1 
        8  5341 1 1 26 GLN HE21 H  -3.852  -8.144  -3.642 1.00 . A A . 195 GLN HE21 1 1 
        8  5342 1 1 26 GLN HE22 H  -2.861  -6.954  -4.414 1.00 . A A . 195 GLN HE22 1 1 
        8  5343 1 1 26 GLN HG2  H  -2.567 -10.726  -4.216 1.00 . A A . 195 GLN HG2  1 1 
        8  5344 1 1 26 GLN HG3  H  -3.035  -9.967  -2.696 1.00 . A A . 195 GLN HG3  1 1 
        8  5345 1 1 26 GLN N    N   0.964 -10.232  -1.359 1.00 . A A . 195 GLN N    1 1 
        8  5346 1 1 26 GLN NE2  N  -2.997  -7.843  -4.030 1.00 . A A . 195 GLN NE2  1 1 
        8  5347 1 1 26 GLN O    O  -2.430  -9.689  -0.510 1.00 . A A . 195 GLN O    1 1 
        8  5348 1 1 26 GLN OE1  O  -0.867  -8.386  -4.474 1.00 . A A . 195 GLN OE1  1 1 
        8  5349 1 1 27 THR C    C  -1.482  -7.283   1.954 1.00 . A A . 196 THR C    1 1 
        8  5350 1 1 27 THR CA   C  -1.273  -8.793   1.818 1.00 . A A . 196 THR CA   1 1 
        8  5351 1 1 27 THR CB   C  -0.541  -9.356   3.060 1.00 . A A . 196 THR CB   1 1 
        8  5352 1 1 27 THR CG2  C   0.818  -8.700   3.250 1.00 . A A . 196 THR CG2  1 1 
        8  5353 1 1 27 THR H    H   0.408  -8.952   0.538 1.00 . A A . 196 THR H    1 1 
        8  5354 1 1 27 THR HA   H  -2.242  -9.267   1.756 1.00 . A A . 196 THR HA   1 1 
        8  5355 1 1 27 THR HB   H  -0.390 -10.416   2.913 1.00 . A A . 196 THR HB   1 1 
        8  5356 1 1 27 THR HG1  H  -0.765  -9.058   5.012 1.00 . A A . 196 THR HG1  1 1 
        8  5357 1 1 27 THR HG21 H   1.429  -8.880   2.378 1.00 . A A . 196 THR HG21 1 1 
        8  5358 1 1 27 THR HG22 H   1.301  -9.116   4.121 1.00 . A A . 196 THR HG22 1 1 
        8  5359 1 1 27 THR HG23 H   0.689  -7.635   3.385 1.00 . A A . 196 THR HG23 1 1 
        8  5360 1 1 27 THR N    N  -0.564  -9.089   0.584 1.00 . A A . 196 THR N    1 1 
        8  5361 1 1 27 THR O    O  -0.689  -6.486   1.439 1.00 . A A . 196 THR O    1 1 
        8  5362 1 1 27 THR OG1  O  -1.341  -9.162   4.236 1.00 . A A . 196 THR OG1  1 1 
        8  5363 1 1 28 THR C    C  -2.425  -4.870   4.017 1.00 . A A . 197 THR C    1 1 
        8  5364 1 1 28 THR CA   C  -2.948  -5.505   2.725 1.00 . A A . 197 THR CA   1 1 
        8  5365 1 1 28 THR CB   C  -4.480  -5.382   2.658 1.00 . A A . 197 THR CB   1 1 
        8  5366 1 1 28 THR CG2  C  -4.984  -5.609   1.239 1.00 . A A . 197 THR CG2  1 1 
        8  5367 1 1 28 THR H    H  -3.112  -7.581   3.059 1.00 . A A . 197 THR H    1 1 
        8  5368 1 1 28 THR HA   H  -2.529  -4.977   1.882 1.00 . A A . 197 THR HA   1 1 
        8  5369 1 1 28 THR HB   H  -4.762  -4.386   2.969 1.00 . A A . 197 THR HB   1 1 
        8  5370 1 1 28 THR HG1  H  -4.601  -6.368   4.377 1.00 . A A . 197 THR HG1  1 1 
        8  5371 1 1 28 THR HG21 H  -6.059  -5.508   1.217 1.00 . A A . 197 THR HG21 1 1 
        8  5372 1 1 28 THR HG22 H  -4.710  -6.602   0.914 1.00 . A A . 197 THR HG22 1 1 
        8  5373 1 1 28 THR HG23 H  -4.540  -4.880   0.575 1.00 . A A . 197 THR HG23 1 1 
        8  5374 1 1 28 THR N    N  -2.561  -6.901   2.619 1.00 . A A . 197 THR N    1 1 
        8  5375 1 1 28 THR O    O  -2.666  -5.381   5.111 1.00 . A A . 197 THR O    1 1 
        8  5376 1 1 28 THR OG1  O  -5.091  -6.335   3.538 1.00 . A A . 197 THR OG1  1 1 
        8  5377 1 1 29 THR C    C  -1.403  -1.596   5.070 1.00 . A A . 198 THR C    1 1 
        8  5378 1 1 29 THR CA   C  -1.092  -3.107   5.032 1.00 . A A . 198 THR CA   1 1 
        8  5379 1 1 29 THR CB   C   0.437  -3.330   4.979 1.00 . A A . 198 THR CB   1 1 
        8  5380 1 1 29 THR CG2  C   1.135  -2.788   6.216 1.00 . A A . 198 THR CG2  1 1 
        8  5381 1 1 29 THR H    H  -1.599  -3.354   2.996 1.00 . A A . 198 THR H    1 1 
        8  5382 1 1 29 THR HA   H  -1.473  -3.578   5.927 1.00 . A A . 198 THR HA   1 1 
        8  5383 1 1 29 THR HB   H   0.829  -2.820   4.111 1.00 . A A . 198 THR HB   1 1 
        8  5384 1 1 29 THR HG1  H   1.235  -4.880   4.059 1.00 . A A . 198 THR HG1  1 1 
        8  5385 1 1 29 THR HG21 H   0.632  -3.145   7.102 1.00 . A A . 198 THR HG21 1 1 
        8  5386 1 1 29 THR HG22 H   1.116  -1.713   6.195 1.00 . A A . 198 THR HG22 1 1 
        8  5387 1 1 29 THR HG23 H   2.160  -3.127   6.225 1.00 . A A . 198 THR HG23 1 1 
        8  5388 1 1 29 THR N    N  -1.718  -3.750   3.885 1.00 . A A . 198 THR N    1 1 
        8  5389 1 1 29 THR O    O  -1.071  -0.864   4.138 1.00 . A A . 198 THR O    1 1 
        8  5390 1 1 29 THR OG1  O   0.715  -4.729   4.861 1.00 . A A . 198 THR OG1  1 1 
        8  5391 1 1 30 TRP C    C  -1.161   0.979   7.042 1.00 . A A . 199 TRP C    1 1 
        8  5392 1 1 30 TRP CA   C  -2.320   0.303   6.318 1.00 . A A . 199 TRP CA   1 1 
        8  5393 1 1 30 TRP CB   C  -3.608   0.561   7.114 1.00 . A A . 199 TRP CB   1 1 
        8  5394 1 1 30 TRP CD1  C  -5.670  -0.757   6.372 1.00 . A A . 199 TRP CD1  1 1 
        8  5395 1 1 30 TRP CD2  C  -5.508   1.278   5.447 1.00 . A A . 199 TRP CD2  1 1 
        8  5396 1 1 30 TRP CE2  C  -6.679   0.658   4.970 1.00 . A A . 199 TRP CE2  1 1 
        8  5397 1 1 30 TRP CE3  C  -5.203   2.569   4.998 1.00 . A A . 199 TRP CE3  1 1 
        8  5398 1 1 30 TRP CG   C  -4.875   0.350   6.343 1.00 . A A . 199 TRP CG   1 1 
        8  5399 1 1 30 TRP CH2  C  -7.215   2.539   3.651 1.00 . A A . 199 TRP CH2  1 1 
        8  5400 1 1 30 TRP CZ2  C  -7.539   1.281   4.072 1.00 . A A . 199 TRP CZ2  1 1 
        8  5401 1 1 30 TRP CZ3  C  -6.063   3.187   4.104 1.00 . A A . 199 TRP CZ3  1 1 
        8  5402 1 1 30 TRP H    H  -2.397  -1.761   6.813 1.00 . A A . 199 TRP H    1 1 
        8  5403 1 1 30 TRP HA   H  -2.419   0.744   5.338 1.00 . A A . 199 TRP HA   1 1 
        8  5404 1 1 30 TRP HB2  H  -3.629  -0.101   7.965 1.00 . A A . 199 TRP HB2  1 1 
        8  5405 1 1 30 TRP HB3  H  -3.601   1.583   7.465 1.00 . A A . 199 TRP HB3  1 1 
        8  5406 1 1 30 TRP HD1  H  -5.465  -1.637   6.961 1.00 . A A . 199 TRP HD1  1 1 
        8  5407 1 1 30 TRP HE1  H  -7.475  -1.231   5.411 1.00 . A A . 199 TRP HE1  1 1 
        8  5408 1 1 30 TRP HE3  H  -4.316   3.083   5.340 1.00 . A A . 199 TRP HE3  1 1 
        8  5409 1 1 30 TRP HH2  H  -7.856   3.056   2.954 1.00 . A A . 199 TRP HH2  1 1 
        8  5410 1 1 30 TRP HZ2  H  -8.436   0.798   3.710 1.00 . A A . 199 TRP HZ2  1 1 
        8  5411 1 1 30 TRP HZ3  H  -5.851   4.185   3.744 1.00 . A A . 199 TRP HZ3  1 1 
        8  5412 1 1 30 TRP N    N  -2.065  -1.132   6.140 1.00 . A A . 199 TRP N    1 1 
        8  5413 1 1 30 TRP NE1  N  -6.757  -0.578   5.554 1.00 . A A . 199 TRP NE1  1 1 
        8  5414 1 1 30 TRP O    O  -1.117   2.204   7.156 1.00 . A A . 199 TRP O    1 1 
        8  5415 1 1 31 GLN C    C   2.047   1.023   7.381 1.00 . A A . 200 GLN C    1 1 
        8  5416 1 1 31 GLN CA   C   0.887   0.706   8.304 1.00 . A A . 200 GLN CA   1 1 
        8  5417 1 1 31 GLN CB   C   1.340  -0.280   9.386 1.00 . A A . 200 GLN CB   1 1 
        8  5418 1 1 31 GLN CD   C  -0.875  -1.236  10.177 1.00 . A A . 200 GLN CD   1 1 
        8  5419 1 1 31 GLN CG   C   0.359  -0.432  10.540 1.00 . A A . 200 GLN CG   1 1 
        8  5420 1 1 31 GLN H    H  -0.296  -0.784   7.387 1.00 . A A . 200 GLN H    1 1 
        8  5421 1 1 31 GLN HA   H   0.562   1.621   8.778 1.00 . A A . 200 GLN HA   1 1 
        8  5422 1 1 31 GLN HB2  H   1.479  -1.251   8.933 1.00 . A A . 200 GLN HB2  1 1 
        8  5423 1 1 31 GLN HB3  H   2.286   0.056   9.787 1.00 . A A . 200 GLN HB3  1 1 
        8  5424 1 1 31 GLN HE21 H   0.197  -2.399   8.971 1.00 . A A . 200 GLN HE21 1 1 
        8  5425 1 1 31 GLN HE22 H  -1.490  -2.769   9.073 1.00 . A A . 200 GLN HE22 1 1 
        8  5426 1 1 31 GLN HG2  H   0.862  -0.929  11.355 1.00 . A A . 200 GLN HG2  1 1 
        8  5427 1 1 31 GLN HG3  H   0.049   0.553  10.860 1.00 . A A . 200 GLN HG3  1 1 
        8  5428 1 1 31 GLN N    N  -0.233   0.179   7.544 1.00 . A A . 200 GLN N    1 1 
        8  5429 1 1 31 GLN NE2  N  -0.706  -2.232   9.319 1.00 . A A . 200 GLN NE2  1 1 
        8  5430 1 1 31 GLN O    O   2.487   0.175   6.606 1.00 . A A . 200 GLN O    1 1 
        8  5431 1 1 31 GLN OE1  O  -1.966  -0.984  10.690 1.00 . A A . 200 GLN OE1  1 1 
        8  5432 1 1 32 ASP C    C   4.939   2.027   7.151 1.00 . A A . 201 ASP C    1 1 
        8  5433 1 1 32 ASP CA   C   3.653   2.688   6.660 1.00 . A A . 201 ASP CA   1 1 
        8  5434 1 1 32 ASP CB   C   3.771   4.211   6.725 1.00 . A A . 201 ASP CB   1 1 
        8  5435 1 1 32 ASP CG   C   4.761   4.769   5.721 1.00 . A A . 201 ASP CG   1 1 
        8  5436 1 1 32 ASP H    H   2.131   2.874   8.112 1.00 . A A . 201 ASP H    1 1 
        8  5437 1 1 32 ASP HA   H   3.470   2.388   5.641 1.00 . A A . 201 ASP HA   1 1 
        8  5438 1 1 32 ASP HB2  H   2.804   4.648   6.528 1.00 . A A . 201 ASP HB2  1 1 
        8  5439 1 1 32 ASP HB3  H   4.093   4.498   7.715 1.00 . A A . 201 ASP HB3  1 1 
        8  5440 1 1 32 ASP N    N   2.533   2.248   7.471 1.00 . A A . 201 ASP N    1 1 
        8  5441 1 1 32 ASP O    O   5.360   2.235   8.291 1.00 . A A . 201 ASP O    1 1 
        8  5442 1 1 32 ASP OD1  O   5.978   4.690   5.980 1.00 . A A . 201 ASP OD1  1 1 
        8  5443 1 1 32 ASP OD2  O   4.314   5.302   4.683 1.00 . A A . 201 ASP OD2  1 1 
        8  5444 1 1 33 PRO C    C   8.000   1.306   6.830 1.00 . A A . 202 PRO C    1 1 
        8  5445 1 1 33 PRO CA   C   6.763   0.431   6.668 1.00 . A A . 202 PRO CA   1 1 
        8  5446 1 1 33 PRO CB   C   6.941  -0.541   5.501 1.00 . A A . 202 PRO CB   1 1 
        8  5447 1 1 33 PRO CD   C   5.159   0.951   4.904 1.00 . A A . 202 PRO CD   1 1 
        8  5448 1 1 33 PRO CG   C   6.284   0.127   4.339 1.00 . A A . 202 PRO CG   1 1 
        8  5449 1 1 33 PRO HA   H   6.603  -0.127   7.580 1.00 . A A . 202 PRO HA   1 1 
        8  5450 1 1 33 PRO HB2  H   7.994  -0.702   5.322 1.00 . A A . 202 PRO HB2  1 1 
        8  5451 1 1 33 PRO HB3  H   6.464  -1.481   5.734 1.00 . A A . 202 PRO HB3  1 1 
        8  5452 1 1 33 PRO HD2  H   5.064   1.878   4.359 1.00 . A A . 202 PRO HD2  1 1 
        8  5453 1 1 33 PRO HD3  H   4.230   0.394   4.869 1.00 . A A . 202 PRO HD3  1 1 
        8  5454 1 1 33 PRO HG2  H   6.995   0.755   3.827 1.00 . A A . 202 PRO HG2  1 1 
        8  5455 1 1 33 PRO HG3  H   5.893  -0.615   3.661 1.00 . A A . 202 PRO HG3  1 1 
        8  5456 1 1 33 PRO N    N   5.568   1.201   6.300 1.00 . A A . 202 PRO N    1 1 
        8  5457 1 1 33 PRO O    O   9.015   0.878   7.375 1.00 . A A . 202 PRO O    1 1 
        8  5458 1 1 34 ARG C    C   9.081   4.256   7.602 1.00 . A A . 203 ARG C    1 1 
        8  5459 1 1 34 ARG CA   C   9.031   3.438   6.311 1.00 . A A . 203 ARG CA   1 1 
        8  5460 1 1 34 ARG CB   C   8.905   4.344   5.087 1.00 . A A . 203 ARG CB   1 1 
        8  5461 1 1 34 ARG CD   C   9.863   6.051   3.559 1.00 . A A . 203 ARG CD   1 1 
        8  5462 1 1 34 ARG CG   C  10.128   5.182   4.774 1.00 . A A . 203 ARG CG   1 1 
        8  5463 1 1 34 ARG CZ   C   7.879   7.337   2.808 1.00 . A A . 203 ARG CZ   1 1 
        8  5464 1 1 34 ARG H    H   7.043   2.827   5.976 1.00 . A A . 203 ARG H    1 1 
        8  5465 1 1 34 ARG HA   H   9.936   2.856   6.228 1.00 . A A . 203 ARG HA   1 1 
        8  5466 1 1 34 ARG HB2  H   8.698   3.728   4.225 1.00 . A A . 203 ARG HB2  1 1 
        8  5467 1 1 34 ARG HB3  H   8.069   5.013   5.241 1.00 . A A . 203 ARG HB3  1 1 
        8  5468 1 1 34 ARG HD2  H  10.734   6.663   3.366 1.00 . A A . 203 ARG HD2  1 1 
        8  5469 1 1 34 ARG HD3  H   9.672   5.405   2.710 1.00 . A A . 203 ARG HD3  1 1 
        8  5470 1 1 34 ARG HE   H   8.510   7.189   4.703 1.00 . A A . 203 ARG HE   1 1 
        8  5471 1 1 34 ARG HG2  H  10.353   5.814   5.622 1.00 . A A . 203 ARG HG2  1 1 
        8  5472 1 1 34 ARG HG3  H  10.964   4.529   4.569 1.00 . A A . 203 ARG HG3  1 1 
        8  5473 1 1 34 ARG HH11 H   8.919   6.479   1.288 1.00 . A A . 203 ARG HH11 1 1 
        8  5474 1 1 34 ARG HH12 H   7.477   7.332   0.820 1.00 . A A . 203 ARG HH12 1 1 
        8  5475 1 1 34 ARG HH21 H   6.643   8.321   4.072 1.00 . A A . 203 ARG HH21 1 1 
        8  5476 1 1 34 ARG HH22 H   6.196   8.397   2.397 1.00 . A A . 203 ARG HH22 1 1 
        8  5477 1 1 34 ARG N    N   7.907   2.524   6.331 1.00 . A A . 203 ARG N    1 1 
        8  5478 1 1 34 ARG NE   N   8.701   6.919   3.773 1.00 . A A . 203 ARG NE   1 1 
        8  5479 1 1 34 ARG NH1  N   8.113   7.028   1.538 1.00 . A A . 203 ARG NH1  1 1 
        8  5480 1 1 34 ARG NH2  N   6.822   8.078   3.119 1.00 . A A . 203 ARG NH2  1 1 
        8  5481 1 1 34 ARG O    O  10.074   4.920   7.894 1.00 . A A . 203 ARG O    1 1 
        8  5482 1 1 35 LYS C    C   8.776   4.346  10.698 1.00 . A A . 204 LYS C    1 1 
        8  5483 1 1 35 LYS CA   C   7.888   4.963   9.621 1.00 . A A . 204 LYS CA   1 1 
        8  5484 1 1 35 LYS CB   C   6.443   4.982  10.128 1.00 . A A . 204 LYS CB   1 1 
        8  5485 1 1 35 LYS CD   C   5.693   7.178   9.158 1.00 . A A . 204 LYS CD   1 1 
        8  5486 1 1 35 LYS CE   C   4.691   7.854   8.236 1.00 . A A . 204 LYS CE   1 1 
        8  5487 1 1 35 LYS CG   C   5.465   5.679   9.204 1.00 . A A . 204 LYS CG   1 1 
        8  5488 1 1 35 LYS H    H   7.207   3.705   8.049 1.00 . A A . 204 LYS H    1 1 
        8  5489 1 1 35 LYS HA   H   8.210   5.978   9.441 1.00 . A A . 204 LYS HA   1 1 
        8  5490 1 1 35 LYS HB2  H   6.109   3.965  10.261 1.00 . A A . 204 LYS HB2  1 1 
        8  5491 1 1 35 LYS HB3  H   6.419   5.484  11.084 1.00 . A A . 204 LYS HB3  1 1 
        8  5492 1 1 35 LYS HD2  H   5.584   7.579  10.154 1.00 . A A . 204 LYS HD2  1 1 
        8  5493 1 1 35 LYS HD3  H   6.693   7.371   8.795 1.00 . A A . 204 LYS HD3  1 1 
        8  5494 1 1 35 LYS HE2  H   4.908   7.566   7.216 1.00 . A A . 204 LYS HE2  1 1 
        8  5495 1 1 35 LYS HE3  H   3.696   7.522   8.497 1.00 . A A . 204 LYS HE3  1 1 
        8  5496 1 1 35 LYS HG2  H   5.581   5.280   8.208 1.00 . A A . 204 LYS HG2  1 1 
        8  5497 1 1 35 LYS HG3  H   4.461   5.488   9.553 1.00 . A A . 204 LYS HG3  1 1 
        8  5498 1 1 35 LYS HZ1  H   4.520   9.633   9.313 1.00 . A A . 204 LYS HZ1  1 1 
        8  5499 1 1 35 LYS HZ2  H   4.058   9.767   7.687 1.00 . A A . 204 LYS HZ2  1 1 
        8  5500 1 1 35 LYS HZ3  H   5.704   9.677   8.094 1.00 . A A . 204 LYS HZ3  1 1 
        8  5501 1 1 35 LYS N    N   7.981   4.229   8.356 1.00 . A A . 204 LYS N    1 1 
        8  5502 1 1 35 LYS NZ   N   4.750   9.335   8.340 1.00 . A A . 204 LYS NZ   1 1 
        8  5503 1 1 35 LYS O    O   9.025   4.966  11.736 1.00 . A A . 204 LYS O    1 1 
        8  5504 1 1 36 ALA C    C  11.462   2.265  10.999 1.00 . A A . 205 ALA C    1 1 
        8  5505 1 1 36 ALA CA   C  10.016   2.405  11.452 1.00 . A A . 205 ALA CA   1 1 
        8  5506 1 1 36 ALA CB   C   9.403   1.039  11.725 1.00 . A A . 205 ALA CB   1 1 
        8  5507 1 1 36 ALA H    H   9.045   2.700   9.598 1.00 . A A . 205 ALA H    1 1 
        8  5508 1 1 36 ALA HA   H   9.992   2.972  12.371 1.00 . A A . 205 ALA HA   1 1 
        8  5509 1 1 36 ALA HB1  H   8.376   1.159  12.039 1.00 . A A . 205 ALA HB1  1 1 
        8  5510 1 1 36 ALA HB2  H   9.961   0.543  12.506 1.00 . A A . 205 ALA HB2  1 1 
        8  5511 1 1 36 ALA HB3  H   9.437   0.442  10.825 1.00 . A A . 205 ALA HB3  1 1 
        8  5512 1 1 36 ALA N    N   9.229   3.123  10.464 1.00 . A A . 205 ALA N    1 1 
        8  5513 1 1 36 ALA O    O  12.291   3.114  11.390 1.00 . A A . 205 ALA O    1 1 
        8  5514 1 1 36 ALA OXT  O  11.764   1.311  10.259 1.00 . A A . 205 ALA OXT  1 1 
        8  5515 2 2  1 SER C    C  -5.398  -5.820 -10.779 1.00 . B B . 201 SER C    1 1 
        8  5516 2 2  1 SER CA   C  -6.575  -6.324 -11.616 1.00 . B B . 201 SER CA   1 1 
        8  5517 2 2  1 SER CB   C  -6.301  -7.743 -12.131 1.00 . B B . 201 SER CB   1 1 
        8  5518 2 2  1 SER H1   H  -7.614  -5.771 -13.330 1.00 . B B . 201 SER H1   1 1 
        8  5519 2 2  1 SER H2   H  -5.962  -5.387 -13.367 1.00 . B B . 201 SER H2   1 1 
        8  5520 2 2  1 SER H3   H  -7.026  -4.461 -12.426 1.00 . B B . 201 SER H3   1 1 
        8  5521 2 2  1 SER HA   H  -7.464  -6.333 -11.001 1.00 . B B . 201 SER HA   1 1 
        8  5522 2 2  1 SER HB2  H  -7.005  -7.979 -12.916 1.00 . B B . 201 SER HB2  1 1 
        8  5523 2 2  1 SER HB3  H  -5.296  -7.791 -12.524 1.00 . B B . 201 SER HB3  1 1 
        8  5524 2 2  1 SER HG   H  -5.560  -9.064 -10.877 1.00 . B B . 201 SER HG   1 1 
        8  5525 2 2  1 SER N    N  -6.810  -5.423 -12.762 1.00 . B B . 201 SER N    1 1 
        8  5526 2 2  1 SER O    O  -4.920  -6.507  -9.879 1.00 . B B . 201 SER O    1 1 
        8  5527 2 2  1 SER OG   O  -6.435  -8.706 -11.099 1.00 . B B . 201 SER OG   1 1 
        8  5528 2 2  2 THR C    C  -4.299  -3.271  -9.121 1.00 . B B . 202 THR C    1 1 
        8  5529 2 2  2 THR CA   C  -3.819  -4.034 -10.350 1.00 . B B . 202 THR CA   1 1 
        8  5530 2 2  2 THR CB   C  -3.019  -3.089 -11.262 1.00 . B B . 202 THR CB   1 1 
        8  5531 2 2  2 THR CG2  C  -1.667  -2.758 -10.652 1.00 . B B . 202 THR CG2  1 1 
        8  5532 2 2  2 THR H    H  -5.391  -4.068 -11.755 1.00 . B B . 202 THR H    1 1 
        8  5533 2 2  2 THR HA   H  -3.173  -4.842 -10.038 1.00 . B B . 202 THR HA   1 1 
        8  5534 2 2  2 THR HB   H  -3.578  -2.173 -11.383 1.00 . B B . 202 THR HB   1 1 
        8  5535 2 2  2 THR HG1  H  -2.712  -2.997 -13.210 1.00 . B B . 202 THR HG1  1 1 
        8  5536 2 2  2 THR HG21 H  -1.097  -3.665 -10.523 1.00 . B B . 202 THR HG21 1 1 
        8  5537 2 2  2 THR HG22 H  -1.812  -2.286  -9.690 1.00 . B B . 202 THR HG22 1 1 
        8  5538 2 2  2 THR HG23 H  -1.132  -2.086 -11.307 1.00 . B B . 202 THR HG23 1 1 
        8  5539 2 2  2 THR N    N  -4.948  -4.603 -11.062 1.00 . B B . 202 THR N    1 1 
        8  5540 2 2  2 THR O    O  -3.711  -3.370  -8.045 1.00 . B B . 202 THR O    1 1 
        8  5541 2 2  2 THR OG1  O  -2.831  -3.697 -12.546 1.00 . B B . 202 THR OG1  1 1 
        8  5542 2 2  3 TYR C    C  -7.082  -2.571  -7.536 1.00 . B B . 203 TYR C    1 1 
        8  5543 2 2  3 TYR CA   C  -5.955  -1.771  -8.180 1.00 . B B . 203 TYR CA   1 1 
        8  5544 2 2  3 TYR CB   C  -6.479  -0.409  -8.653 1.00 . B B . 203 TYR CB   1 1 
        8  5545 2 2  3 TYR CD1  C  -6.338   1.007  -6.566 1.00 . B B . 203 TYR CD1  1 1 
        8  5546 2 2  3 TYR CD2  C  -8.498   0.559  -7.472 1.00 . B B . 203 TYR CD2  1 1 
        8  5547 2 2  3 TYR CE1  C  -6.914   1.736  -5.544 1.00 . B B . 203 TYR CE1  1 1 
        8  5548 2 2  3 TYR CE2  C  -9.082   1.283  -6.449 1.00 . B B . 203 TYR CE2  1 1 
        8  5549 2 2  3 TYR CG   C  -7.117   0.407  -7.547 1.00 . B B . 203 TYR CG   1 1 
        8  5550 2 2  3 TYR CZ   C  -8.286   1.869  -5.487 1.00 . B B . 203 TYR CZ   1 1 
        8  5551 2 2  3 TYR H    H  -5.806  -2.469 -10.169 1.00 . B B . 203 TYR H    1 1 
        8  5552 2 2  3 TYR HA   H  -5.178  -1.615  -7.448 1.00 . B B . 203 TYR HA   1 1 
        8  5553 2 2  3 TYR HB2  H  -5.658   0.164  -9.056 1.00 . B B . 203 TYR HB2  1 1 
        8  5554 2 2  3 TYR HB3  H  -7.220  -0.561  -9.422 1.00 . B B . 203 TYR HB3  1 1 
        8  5555 2 2  3 TYR HD1  H  -5.264   0.905  -6.614 1.00 . B B . 203 TYR HD1  1 1 
        8  5556 2 2  3 TYR HD2  H  -9.118   0.098  -8.226 1.00 . B B . 203 TYR HD2  1 1 
        8  5557 2 2  3 TYR HE1  H  -6.290   2.194  -4.789 1.00 . B B . 203 TYR HE1  1 1 
        8  5558 2 2  3 TYR HE2  H -10.156   1.391  -6.409 1.00 . B B . 203 TYR HE2  1 1 
        8  5559 2 2  3 TYR HH   H  -9.559   2.062  -4.042 1.00 . B B . 203 TYR HH   1 1 
        8  5560 2 2  3 TYR N    N  -5.380  -2.517  -9.286 1.00 . B B . 203 TYR N    1 1 
        8  5561 2 2  3 TYR O    O  -8.060  -2.924  -8.197 1.00 . B B . 203 TYR O    1 1 
        8  5562 2 2  3 TYR OH   O  -8.860   2.590  -4.465 1.00 . B B . 203 TYR OH   1 1 
        8  5563 2 2  4 PRO C    C  -9.113  -2.631  -5.088 1.00 . B B . 204 PRO C    1 1 
        8  5564 2 2  4 PRO CA   C  -7.966  -3.572  -5.464 1.00 . B B . 204 PRO CA   1 1 
        8  5565 2 2  4 PRO CB   C  -7.208  -4.046  -4.205 1.00 . B B . 204 PRO CB   1 1 
        8  5566 2 2  4 PRO CD   C  -5.766  -2.579  -5.424 1.00 . B B . 204 PRO CD   1 1 
        8  5567 2 2  4 PRO CG   C  -5.772  -3.706  -4.439 1.00 . B B . 204 PRO CG   1 1 
        8  5568 2 2  4 PRO HA   H  -8.359  -4.425  -5.998 1.00 . B B . 204 PRO HA   1 1 
        8  5569 2 2  4 PRO HB2  H  -7.593  -3.534  -3.337 1.00 . B B . 204 PRO HB2  1 1 
        8  5570 2 2  4 PRO HB3  H  -7.338  -5.110  -4.084 1.00 . B B . 204 PRO HB3  1 1 
        8  5571 2 2  4 PRO HD2  H  -5.870  -1.631  -4.918 1.00 . B B . 204 PRO HD2  1 1 
        8  5572 2 2  4 PRO HD3  H  -4.866  -2.598  -6.021 1.00 . B B . 204 PRO HD3  1 1 
        8  5573 2 2  4 PRO HG2  H  -5.311  -3.396  -3.515 1.00 . B B . 204 PRO HG2  1 1 
        8  5574 2 2  4 PRO HG3  H  -5.256  -4.562  -4.850 1.00 . B B . 204 PRO HG3  1 1 
        8  5575 2 2  4 PRO N    N  -6.941  -2.876  -6.240 1.00 . B B . 204 PRO N    1 1 
        8  5576 2 2  4 PRO O    O  -9.638  -1.909  -5.937 1.00 . B B . 204 PRO O    1 1 
        8  5577 2 2  5 HIS C    C -10.292  -1.434  -1.876 1.00 . B B . 205 HIS C    1 1 
        8  5578 2 2  5 HIS CA   C -10.543  -1.736  -3.346 1.00 . B B . 205 HIS CA   1 1 
        8  5579 2 2  5 HIS CB   C -11.954  -2.304  -3.551 1.00 . B B . 205 HIS CB   1 1 
        8  5580 2 2  5 HIS CD2  C -13.809  -0.892  -2.394 1.00 . B B . 205 HIS CD2  1 1 
        8  5581 2 2  5 HIS CE1  C -14.379   0.346  -4.106 1.00 . B B . 205 HIS CE1  1 1 
        8  5582 2 2  5 HIS CG   C -13.037  -1.267  -3.441 1.00 . B B . 205 HIS CG   1 1 
        8  5583 2 2  5 HIS H    H  -9.147  -3.324  -3.216 1.00 . B B . 205 HIS H    1 1 
        8  5584 2 2  5 HIS HA   H -10.446  -0.820  -3.908 1.00 . B B . 205 HIS HA   1 1 
        8  5585 2 2  5 HIS HB2  H -12.018  -2.749  -4.533 1.00 . B B . 205 HIS HB2  1 1 
        8  5586 2 2  5 HIS HB3  H -12.142  -3.062  -2.804 1.00 . B B . 205 HIS HB3  1 1 
        8  5587 2 2  5 HIS HD1  H -13.038  -0.500  -5.410 1.00 . B B . 205 HIS HD1  1 1 
        8  5588 2 2  5 HIS HD2  H -13.784  -1.310  -1.397 1.00 . B B . 205 HIS HD2  1 1 
        8  5589 2 2  5 HIS HE1  H -14.873   1.079  -4.726 1.00 . B B . 205 HIS HE1  1 1 
        8  5590 2 2  5 HIS HE2  H -15.173   0.694  -2.254 1.00 . B B . 205 HIS HE2  1 1 
        8  5591 2 2  5 HIS N    N  -9.529  -2.664  -3.832 1.00 . B B . 205 HIS N    1 1 
        8  5592 2 2  5 HIS ND1  N -13.422  -0.473  -4.498 1.00 . B B . 205 HIS ND1  1 1 
        8  5593 2 2  5 HIS NE2  N -14.635   0.113  -2.834 1.00 . B B . 205 HIS NE2  1 1 
        8  5594 2 2  5 HIS O    O -11.219  -1.397  -1.071 1.00 . B B . 205 HIS O    1 1 
        8  5595 2 2  6 .   C    C  -8.894  -1.956   0.818 1.00 . B B . 206 SEP C    1 1 
        8  5596 2 2  6 .   CA   C  -8.573  -0.854  -0.207 1.00 . B B . 206 SEP CA   1 1 
        8  5597 2 2  6 .   CB   C  -9.182   0.495   0.221 1.00 . B B . 206 SEP CB   1 1 
        8  5598 2 2  6 .   H    H  -8.346  -1.273  -2.264 1.00 . B B . 206 SEP H    1 1 
        8  5599 2 2  6 .   HA   H  -7.496  -0.745  -0.253 1.00 . B B . 206 SEP HA   1 1 
        8  5600 2 2  6 .   HB2  H -10.132   0.338   0.678 1.00 . B B . 206 SEP HB2  1 1 
        8  5601 2 2  6 .   HB3  H  -8.521   0.965   0.935 1.00 . B B . 206 SEP HB3  1 1 
        8  5602 2 2  6 .   N    N  -9.019  -1.214  -1.556 1.00 . B B . 206 SEP N    1 1 
        8  5603 2 2  6 .   O    O  -9.906  -2.652   0.729 1.00 . B B . 206 SEP O    1 1 
        8  5604 2 2  6 .   O1P  O -10.916   1.403  -2.861 1.00 . B B . 206 SEP O1P  1 1 
        8  5605 2 2  6 .   O2P  O -10.801   3.353  -1.458 1.00 . B B . 206 SEP O2P  1 1 
        8  5606 2 2  6 .   O3P  O -11.858   1.350  -0.636 1.00 . B B . 206 SEP O3P  1 1 
        8  5607 2 2  6 .   OG   O  -9.335   1.373  -0.890 1.00 . B B . 206 SEP OG   1 1 
        8  5608 2 2  6 .   P    P -10.772   1.884  -1.476 1.00 . B B . 206 SEP P    1 1 
        8  5609 2 2  7 PRO C    C  -9.328  -2.708   3.835 1.00 . B B . 207 PRO C    1 1 
        8  5610 2 2  7 PRO CA   C  -8.231  -3.137   2.866 1.00 . B B . 207 PRO CA   1 1 
        8  5611 2 2  7 PRO CB   C  -6.881  -3.211   3.595 1.00 . B B . 207 PRO CB   1 1 
        8  5612 2 2  7 PRO CD   C  -6.750  -1.433   1.987 1.00 . B B . 207 PRO CD   1 1 
        8  5613 2 2  7 PRO CG   C  -5.924  -2.410   2.769 1.00 . B B . 207 PRO CG   1 1 
        8  5614 2 2  7 PRO HA   H  -8.475  -4.106   2.455 1.00 . B B . 207 PRO HA   1 1 
        8  5615 2 2  7 PRO HB2  H  -6.984  -2.795   4.586 1.00 . B B . 207 PRO HB2  1 1 
        8  5616 2 2  7 PRO HB3  H  -6.568  -4.242   3.666 1.00 . B B . 207 PRO HB3  1 1 
        8  5617 2 2  7 PRO HD2  H  -6.892  -0.522   2.550 1.00 . B B . 207 PRO HD2  1 1 
        8  5618 2 2  7 PRO HD3  H  -6.289  -1.224   1.033 1.00 . B B . 207 PRO HD3  1 1 
        8  5619 2 2  7 PRO HG2  H  -5.234  -1.885   3.412 1.00 . B B . 207 PRO HG2  1 1 
        8  5620 2 2  7 PRO HG3  H  -5.385  -3.064   2.098 1.00 . B B . 207 PRO HG3  1 1 
        8  5621 2 2  7 PRO N    N  -8.017  -2.146   1.813 1.00 . B B . 207 PRO N    1 1 
        8  5622 2 2  7 PRO O    O  -9.811  -3.500   4.644 1.00 . B B . 207 PRO O    1 1 
        8  5623 2 2  8 THR C    C -11.408   0.281   3.900 1.00 . B B . 208 THR C    1 1 
        8  5624 2 2  8 THR CA   C -10.731  -0.884   4.614 1.00 . B B . 208 THR CA   1 1 
        8  5625 2 2  8 THR CB   C -10.178  -0.414   5.975 1.00 . B B . 208 THR CB   1 1 
        8  5626 2 2  8 THR CG2  C -11.298   0.076   6.883 1.00 . B B . 208 THR CG2  1 1 
        8  5627 2 2  8 THR H    H  -9.220  -0.840   3.147 1.00 . B B . 208 THR H    1 1 
        8  5628 2 2  8 THR HA   H -11.460  -1.662   4.789 1.00 . B B . 208 THR HA   1 1 
        8  5629 2 2  8 THR HB   H  -9.488   0.400   5.805 1.00 . B B . 208 THR HB   1 1 
        8  5630 2 2  8 THR HG1  H  -9.757  -2.332   6.206 1.00 . B B . 208 THR HG1  1 1 
        8  5631 2 2  8 THR HG21 H -12.006  -0.725   7.048 1.00 . B B . 208 THR HG21 1 1 
        8  5632 2 2  8 THR HG22 H -11.802   0.911   6.417 1.00 . B B . 208 THR HG22 1 1 
        8  5633 2 2  8 THR HG23 H -10.883   0.390   7.829 1.00 . B B . 208 THR HG23 1 1 
        8  5634 2 2  8 THR N    N  -9.678  -1.432   3.780 1.00 . B B . 208 THR N    1 1 
        8  5635 2 2  8 THR O    O -10.818   1.347   3.739 1.00 . B B . 208 THR O    1 1 
        8  5636 2 2  8 THR OG1  O  -9.481  -1.497   6.611 1.00 . B B . 208 THR OG1  1 1 
        8  5637 2 2  9 SER C    C -14.266   1.829   3.804 1.00 . B B . 209 SER C    1 1 
        8  5638 2 2  9 SER CA   C -13.393   1.100   2.784 1.00 . B B . 209 SER CA   1 1 
        8  5639 2 2  9 SER CB   C -14.252   0.495   1.671 1.00 . B B . 209 SER CB   1 1 
        8  5640 2 2  9 SER H    H -13.024  -0.834   3.546 1.00 . B B . 209 SER H    1 1 
        8  5641 2 2  9 SER HA   H -12.696   1.804   2.351 1.00 . B B . 209 SER HA   1 1 
        8  5642 2 2  9 SER HB2  H -14.998  -0.153   2.105 1.00 . B B . 209 SER HB2  1 1 
        8  5643 2 2  9 SER HB3  H -14.739   1.288   1.122 1.00 . B B . 209 SER HB3  1 1 
        8  5644 2 2  9 SER HG   H -12.805   0.322   0.335 1.00 . B B . 209 SER HG   1 1 
        8  5645 2 2  9 SER N    N -12.627   0.059   3.442 1.00 . B B . 209 SER N    1 1 
        8  5646 2 2  9 SER O    O -14.045   3.038   4.030 1.00 . B B . 209 SER O    1 1 
        8  5647 2 2  9 SER OXT  O -15.148   1.180   4.405 1.00 . B B . 209 SER OXT  1 1 
        8  5648 2 2  9 SER OG   O -13.457  -0.263   0.768 1.00 . B B . 209 SER OG   1 1 
        9  5649 1 1  1 ASP C    C  14.252   0.959  -0.785 1.00 . A A . 170 ASP C    1 1 
        9  5650 1 1  1 ASP CA   C  15.018   0.468  -2.013 1.00 . A A . 170 ASP CA   1 1 
        9  5651 1 1  1 ASP CB   C  15.571  -0.939  -1.762 1.00 . A A . 170 ASP CB   1 1 
        9  5652 1 1  1 ASP CG   C  16.958  -0.921  -1.152 1.00 . A A . 170 ASP CG   1 1 
        9  5653 1 1  1 ASP H1   H  16.682   0.988  -3.160 1.00 . A A . 170 ASP H1   1 1 
        9  5654 1 1  1 ASP H2   H  16.722   1.588  -1.574 1.00 . A A . 170 ASP H2   1 1 
        9  5655 1 1  1 ASP H3   H  15.703   2.303  -2.726 1.00 . A A . 170 ASP H3   1 1 
        9  5656 1 1  1 ASP HA   H  14.325   0.421  -2.841 1.00 . A A . 170 ASP HA   1 1 
        9  5657 1 1  1 ASP HB2  H  14.911  -1.462  -1.087 1.00 . A A . 170 ASP HB2  1 1 
        9  5658 1 1  1 ASP HB3  H  15.616  -1.472  -2.700 1.00 . A A . 170 ASP HB3  1 1 
        9  5659 1 1  1 ASP N    N  16.106   1.399  -2.393 1.00 . A A . 170 ASP N    1 1 
        9  5660 1 1  1 ASP O    O  13.175   0.448  -0.485 1.00 . A A . 170 ASP O    1 1 
        9  5661 1 1  1 ASP OD1  O  17.192  -0.143  -0.209 1.00 . A A . 170 ASP OD1  1 1 
        9  5662 1 1  1 ASP OD2  O  17.836  -1.651  -1.659 1.00 . A A . 170 ASP OD2  1 1 
        9  5663 1 1  2 VAL C    C  13.047   3.476   0.789 1.00 . A A . 171 VAL C    1 1 
        9  5664 1 1  2 VAL CA   C  14.152   2.463   1.124 1.00 . A A . 171 VAL CA   1 1 
        9  5665 1 1  2 VAL CB   C  15.161   3.103   2.103 1.00 . A A . 171 VAL CB   1 1 
        9  5666 1 1  2 VAL CG1  C  14.444   3.789   3.257 1.00 . A A . 171 VAL CG1  1 1 
        9  5667 1 1  2 VAL CG2  C  16.112   2.049   2.637 1.00 . A A . 171 VAL CG2  1 1 
        9  5668 1 1  2 VAL H    H  15.685   2.293  -0.332 1.00 . A A . 171 VAL H    1 1 
        9  5669 1 1  2 VAL HA   H  13.693   1.626   1.632 1.00 . A A . 171 VAL HA   1 1 
        9  5670 1 1  2 VAL HB   H  15.737   3.843   1.568 1.00 . A A . 171 VAL HB   1 1 
        9  5671 1 1  2 VAL HG11 H  13.853   3.063   3.795 1.00 . A A . 171 VAL HG11 1 1 
        9  5672 1 1  2 VAL HG12 H  13.797   4.563   2.869 1.00 . A A . 171 VAL HG12 1 1 
        9  5673 1 1  2 VAL HG13 H  15.170   4.228   3.923 1.00 . A A . 171 VAL HG13 1 1 
        9  5674 1 1  2 VAL HG21 H  16.823   2.511   3.304 1.00 . A A . 171 VAL HG21 1 1 
        9  5675 1 1  2 VAL HG22 H  16.636   1.587   1.814 1.00 . A A . 171 VAL HG22 1 1 
        9  5676 1 1  2 VAL HG23 H  15.548   1.299   3.173 1.00 . A A . 171 VAL HG23 1 1 
        9  5677 1 1  2 VAL N    N  14.809   1.930  -0.066 1.00 . A A . 171 VAL N    1 1 
        9  5678 1 1  2 VAL O    O  11.935   3.335   1.287 1.00 . A A . 171 VAL O    1 1 
        9  5679 1 1  3 PRO C    C  10.987   4.932  -0.843 1.00 . A A . 172 PRO C    1 1 
        9  5680 1 1  3 PRO CA   C  12.317   5.528  -0.402 1.00 . A A . 172 PRO CA   1 1 
        9  5681 1 1  3 PRO CB   C  12.971   6.293  -1.551 1.00 . A A . 172 PRO CB   1 1 
        9  5682 1 1  3 PRO CD   C  14.613   4.771  -0.720 1.00 . A A . 172 PRO CD   1 1 
        9  5683 1 1  3 PRO CG   C  14.431   6.145  -1.306 1.00 . A A . 172 PRO CG   1 1 
        9  5684 1 1  3 PRO HA   H  12.147   6.200   0.427 1.00 . A A . 172 PRO HA   1 1 
        9  5685 1 1  3 PRO HB2  H  12.679   5.855  -2.494 1.00 . A A . 172 PRO HB2  1 1 
        9  5686 1 1  3 PRO HB3  H  12.670   7.328  -1.517 1.00 . A A . 172 PRO HB3  1 1 
        9  5687 1 1  3 PRO HD2  H  14.801   4.050  -1.501 1.00 . A A . 172 PRO HD2  1 1 
        9  5688 1 1  3 PRO HD3  H  15.419   4.772  -0.001 1.00 . A A . 172 PRO HD3  1 1 
        9  5689 1 1  3 PRO HG2  H  14.970   6.230  -2.238 1.00 . A A . 172 PRO HG2  1 1 
        9  5690 1 1  3 PRO HG3  H  14.766   6.897  -0.607 1.00 . A A . 172 PRO HG3  1 1 
        9  5691 1 1  3 PRO N    N  13.319   4.502  -0.059 1.00 . A A . 172 PRO N    1 1 
        9  5692 1 1  3 PRO O    O   9.921   5.469  -0.541 1.00 . A A . 172 PRO O    1 1 
        9  5693 1 1  4 LEU C    C  10.202   1.619  -2.104 1.00 . A A . 173 LEU C    1 1 
        9  5694 1 1  4 LEU CA   C   9.864   3.102  -1.966 1.00 . A A . 173 LEU CA   1 1 
        9  5695 1 1  4 LEU CB   C   9.292   3.668  -3.276 1.00 . A A . 173 LEU CB   1 1 
        9  5696 1 1  4 LEU CD1  C   7.447   2.008  -3.746 1.00 . A A . 173 LEU CD1  1 1 
        9  5697 1 1  4 LEU CD2  C   7.004   3.995  -2.298 1.00 . A A . 173 LEU CD2  1 1 
        9  5698 1 1  4 LEU CG   C   7.785   3.468  -3.493 1.00 . A A . 173 LEU CG   1 1 
        9  5699 1 1  4 LEU H    H  11.933   3.493  -1.850 1.00 . A A . 173 LEU H    1 1 
        9  5700 1 1  4 LEU HA   H   9.133   3.220  -1.181 1.00 . A A . 173 LEU HA   1 1 
        9  5701 1 1  4 LEU HB2  H   9.499   4.728  -3.302 1.00 . A A . 173 LEU HB2  1 1 
        9  5702 1 1  4 LEU HB3  H   9.815   3.200  -4.099 1.00 . A A . 173 LEU HB3  1 1 
        9  5703 1 1  4 LEU HD11 H   6.379   1.904  -3.878 1.00 . A A . 173 LEU HD11 1 1 
        9  5704 1 1  4 LEU HD12 H   7.764   1.414  -2.903 1.00 . A A . 173 LEU HD12 1 1 
        9  5705 1 1  4 LEU HD13 H   7.954   1.668  -4.638 1.00 . A A . 173 LEU HD13 1 1 
        9  5706 1 1  4 LEU HD21 H   7.208   5.048  -2.170 1.00 . A A . 173 LEU HD21 1 1 
        9  5707 1 1  4 LEU HD22 H   7.300   3.459  -1.410 1.00 . A A . 173 LEU HD22 1 1 
        9  5708 1 1  4 LEU HD23 H   5.945   3.851  -2.470 1.00 . A A . 173 LEU HD23 1 1 
        9  5709 1 1  4 LEU HG   H   7.481   4.033  -4.363 1.00 . A A . 173 LEU HG   1 1 
        9  5710 1 1  4 LEU N    N  11.056   3.828  -1.573 1.00 . A A . 173 LEU N    1 1 
        9  5711 1 1  4 LEU O    O  10.852   1.211  -3.069 1.00 . A A . 173 LEU O    1 1 
        9  5712 1 1  5 PRO C    C   9.410  -1.306  -2.339 1.00 . A A . 174 PRO C    1 1 
        9  5713 1 1  5 PRO CA   C  10.037  -0.643  -1.109 1.00 . A A . 174 PRO CA   1 1 
        9  5714 1 1  5 PRO CB   C   9.375  -1.107   0.198 1.00 . A A . 174 PRO CB   1 1 
        9  5715 1 1  5 PRO CD   C   9.142   1.257   0.128 1.00 . A A . 174 PRO CD   1 1 
        9  5716 1 1  5 PRO CG   C   9.358   0.102   1.062 1.00 . A A . 174 PRO CG   1 1 
        9  5717 1 1  5 PRO HA   H  11.092  -0.874  -1.083 1.00 . A A . 174 PRO HA   1 1 
        9  5718 1 1  5 PRO HB2  H   8.371  -1.466   0.004 1.00 . A A . 174 PRO HB2  1 1 
        9  5719 1 1  5 PRO HB3  H   9.963  -1.897   0.640 1.00 . A A . 174 PRO HB3  1 1 
        9  5720 1 1  5 PRO HD2  H   8.086   1.414  -0.041 1.00 . A A . 174 PRO HD2  1 1 
        9  5721 1 1  5 PRO HD3  H   9.603   2.151   0.518 1.00 . A A . 174 PRO HD3  1 1 
        9  5722 1 1  5 PRO HG2  H   8.550   0.036   1.776 1.00 . A A . 174 PRO HG2  1 1 
        9  5723 1 1  5 PRO HG3  H  10.305   0.205   1.570 1.00 . A A . 174 PRO HG3  1 1 
        9  5724 1 1  5 PRO N    N   9.814   0.811  -1.103 1.00 . A A . 174 PRO N    1 1 
        9  5725 1 1  5 PRO O    O   8.293  -0.976  -2.737 1.00 . A A . 174 PRO O    1 1 
        9  5726 1 1  6 ALA C    C   8.792  -3.944  -4.200 1.00 . A A . 175 ALA C    1 1 
        9  5727 1 1  6 ALA CA   C   9.782  -2.785  -4.241 1.00 . A A . 175 ALA CA   1 1 
        9  5728 1 1  6 ALA CB   C  11.050  -3.204  -4.969 1.00 . A A . 175 ALA CB   1 1 
        9  5729 1 1  6 ALA H    H  10.875  -2.665  -2.427 1.00 . A A . 175 ALA H    1 1 
        9  5730 1 1  6 ALA HA   H   9.337  -1.973  -4.798 1.00 . A A . 175 ALA HA   1 1 
        9  5731 1 1  6 ALA HB1  H  11.495  -4.046  -4.460 1.00 . A A . 175 ALA HB1  1 1 
        9  5732 1 1  6 ALA HB2  H  11.748  -2.380  -4.981 1.00 . A A . 175 ALA HB2  1 1 
        9  5733 1 1  6 ALA HB3  H  10.806  -3.485  -5.983 1.00 . A A . 175 ALA HB3  1 1 
        9  5734 1 1  6 ALA N    N  10.115  -2.279  -2.911 1.00 . A A . 175 ALA N    1 1 
        9  5735 1 1  6 ALA O    O   8.199  -4.293  -5.219 1.00 . A A . 175 ALA O    1 1 
        9  5736 1 1  7 GLY C    C   6.256  -5.020  -2.507 1.00 . A A . 176 GLY C    1 1 
        9  5737 1 1  7 GLY CA   C   7.602  -5.583  -2.902 1.00 . A A . 176 GLY CA   1 1 
        9  5738 1 1  7 GLY H    H   9.129  -4.259  -2.252 1.00 . A A . 176 GLY H    1 1 
        9  5739 1 1  7 GLY HA2  H   7.506  -6.095  -3.849 1.00 . A A . 176 GLY HA2  1 1 
        9  5740 1 1  7 GLY HA3  H   7.919  -6.293  -2.148 1.00 . A A . 176 GLY HA3  1 1 
        9  5741 1 1  7 GLY N    N   8.598  -4.535  -3.032 1.00 . A A . 176 GLY N    1 1 
        9  5742 1 1  7 GLY O    O   5.382  -5.749  -2.047 1.00 . A A . 176 GLY O    1 1 
        9  5743 1 1  8 TRP C    C   4.171  -2.348  -3.388 1.00 . A A . 177 TRP C    1 1 
        9  5744 1 1  8 TRP CA   C   4.903  -3.022  -2.226 1.00 . A A . 177 TRP CA   1 1 
        9  5745 1 1  8 TRP CB   C   5.293  -2.003  -1.149 1.00 . A A . 177 TRP CB   1 1 
        9  5746 1 1  8 TRP CD1  C   7.147  -3.268   0.097 1.00 . A A . 177 TRP CD1  1 1 
        9  5747 1 1  8 TRP CD2  C   5.415  -2.694   1.387 1.00 . A A . 177 TRP CD2  1 1 
        9  5748 1 1  8 TRP CE2  C   6.364  -3.374   2.176 1.00 . A A . 177 TRP CE2  1 1 
        9  5749 1 1  8 TRP CE3  C   4.241  -2.242   1.992 1.00 . A A . 177 TRP CE3  1 1 
        9  5750 1 1  8 TRP CG   C   5.939  -2.634   0.055 1.00 . A A . 177 TRP CG   1 1 
        9  5751 1 1  8 TRP CH2  C   5.020  -3.152   4.096 1.00 . A A . 177 TRP CH2  1 1 
        9  5752 1 1  8 TRP CZ2  C   6.175  -3.606   3.533 1.00 . A A . 177 TRP CZ2  1 1 
        9  5753 1 1  8 TRP CZ3  C   4.055  -2.475   3.342 1.00 . A A . 177 TRP CZ3  1 1 
        9  5754 1 1  8 TRP H    H   6.786  -3.209  -3.160 1.00 . A A . 177 TRP H    1 1 
        9  5755 1 1  8 TRP HA   H   4.245  -3.757  -1.786 1.00 . A A . 177 TRP HA   1 1 
        9  5756 1 1  8 TRP HB2  H   5.992  -1.293  -1.568 1.00 . A A . 177 TRP HB2  1 1 
        9  5757 1 1  8 TRP HB3  H   4.411  -1.478  -0.816 1.00 . A A . 177 TRP HB3  1 1 
        9  5758 1 1  8 TRP HD1  H   7.796  -3.392  -0.758 1.00 . A A . 177 TRP HD1  1 1 
        9  5759 1 1  8 TRP HE1  H   8.217  -4.197   1.646 1.00 . A A . 177 TRP HE1  1 1 
        9  5760 1 1  8 TRP HE3  H   3.488  -1.720   1.424 1.00 . A A . 177 TRP HE3  1 1 
        9  5761 1 1  8 TRP HH2  H   4.836  -3.310   5.142 1.00 . A A . 177 TRP HH2  1 1 
        9  5762 1 1  8 TRP HZ2  H   6.909  -4.125   4.132 1.00 . A A . 177 TRP HZ2  1 1 
        9  5763 1 1  8 TRP HZ3  H   3.150  -2.142   3.826 1.00 . A A . 177 TRP HZ3  1 1 
        9  5764 1 1  8 TRP N    N   6.090  -3.718  -2.693 1.00 . A A . 177 TRP N    1 1 
        9  5765 1 1  8 TRP NE1  N   7.410  -3.712   1.365 1.00 . A A . 177 TRP NE1  1 1 
        9  5766 1 1  8 TRP O    O   4.623  -2.404  -4.534 1.00 . A A . 177 TRP O    1 1 
        9  5767 1 1  9 GLU C    C   1.590   0.180  -3.609 1.00 . A A . 178 GLU C    1 1 
        9  5768 1 1  9 GLU CA   C   2.165  -1.147  -4.099 1.00 . A A . 178 GLU CA   1 1 
        9  5769 1 1  9 GLU CB   C   1.022  -2.125  -4.411 1.00 . A A . 178 GLU CB   1 1 
        9  5770 1 1  9 GLU CD   C   0.586  -1.373  -6.775 1.00 . A A . 178 GLU CD   1 1 
        9  5771 1 1  9 GLU CG   C  -0.001  -1.588  -5.398 1.00 . A A . 178 GLU CG   1 1 
        9  5772 1 1  9 GLU H    H   2.760  -1.675  -2.146 1.00 . A A . 178 GLU H    1 1 
        9  5773 1 1  9 GLU HA   H   2.745  -0.977  -4.991 1.00 . A A . 178 GLU HA   1 1 
        9  5774 1 1  9 GLU HB2  H   1.448  -3.025  -4.829 1.00 . A A . 178 GLU HB2  1 1 
        9  5775 1 1  9 GLU HB3  H   0.511  -2.375  -3.490 1.00 . A A . 178 GLU HB3  1 1 
        9  5776 1 1  9 GLU HG2  H  -0.813  -2.295  -5.477 1.00 . A A . 178 GLU HG2  1 1 
        9  5777 1 1  9 GLU HG3  H  -0.380  -0.645  -5.032 1.00 . A A . 178 GLU HG3  1 1 
        9  5778 1 1  9 GLU N    N   3.033  -1.732  -3.086 1.00 . A A . 178 GLU N    1 1 
        9  5779 1 1  9 GLU O    O   1.149   0.281  -2.462 1.00 . A A . 178 GLU O    1 1 
        9  5780 1 1  9 GLU OE1  O   1.180  -0.304  -7.013 1.00 . A A . 178 GLU OE1  1 1 
        9  5781 1 1  9 GLU OE2  O   0.462  -2.282  -7.619 1.00 . A A . 178 GLU OE2  1 1 
        9  5782 1 1 10 MET C    C  -0.469   2.528  -4.558 1.00 . A A . 179 MET C    1 1 
        9  5783 1 1 10 MET CA   C   0.989   2.475  -4.141 1.00 . A A . 179 MET CA   1 1 
        9  5784 1 1 10 MET CB   C   1.710   3.638  -4.826 1.00 . A A . 179 MET CB   1 1 
        9  5785 1 1 10 MET CE   C   2.972   5.807  -2.701 1.00 . A A . 179 MET CE   1 1 
        9  5786 1 1 10 MET CG   C   3.190   3.744  -4.530 1.00 . A A . 179 MET CG   1 1 
        9  5787 1 1 10 MET H    H   1.929   1.038  -5.384 1.00 . A A . 179 MET H    1 1 
        9  5788 1 1 10 MET HA   H   1.055   2.598  -3.071 1.00 . A A . 179 MET HA   1 1 
        9  5789 1 1 10 MET HB2  H   1.589   3.539  -5.894 1.00 . A A . 179 MET HB2  1 1 
        9  5790 1 1 10 MET HB3  H   1.241   4.558  -4.507 1.00 . A A . 179 MET HB3  1 1 
        9  5791 1 1 10 MET HE1  H   3.117   6.176  -1.698 1.00 . A A . 179 MET HE1  1 1 
        9  5792 1 1 10 MET HE2  H   1.923   5.851  -2.954 1.00 . A A . 179 MET HE2  1 1 
        9  5793 1 1 10 MET HE3  H   3.535   6.415  -3.394 1.00 . A A . 179 MET HE3  1 1 
        9  5794 1 1 10 MET HG2  H   3.672   2.815  -4.795 1.00 . A A . 179 MET HG2  1 1 
        9  5795 1 1 10 MET HG3  H   3.588   4.544  -5.133 1.00 . A A . 179 MET HG3  1 1 
        9  5796 1 1 10 MET N    N   1.569   1.182  -4.483 1.00 . A A . 179 MET N    1 1 
        9  5797 1 1 10 MET O    O  -0.778   2.613  -5.748 1.00 . A A . 179 MET O    1 1 
        9  5798 1 1 10 MET SD   S   3.539   4.110  -2.802 1.00 . A A . 179 MET SD   1 1 
        9  5799 1 1 11 ALA C    C  -3.222   3.971  -3.230 1.00 . A A . 180 ALA C    1 1 
        9  5800 1 1 11 ALA CA   C  -2.768   2.665  -3.859 1.00 . A A . 180 ALA CA   1 1 
        9  5801 1 1 11 ALA CB   C  -3.592   1.496  -3.354 1.00 . A A . 180 ALA CB   1 1 
        9  5802 1 1 11 ALA H    H  -1.068   2.261  -2.676 1.00 . A A . 180 ALA H    1 1 
        9  5803 1 1 11 ALA HA   H  -2.896   2.731  -4.930 1.00 . A A . 180 ALA HA   1 1 
        9  5804 1 1 11 ALA HB1  H  -3.253   0.585  -3.825 1.00 . A A . 180 ALA HB1  1 1 
        9  5805 1 1 11 ALA HB2  H  -4.633   1.658  -3.592 1.00 . A A . 180 ALA HB2  1 1 
        9  5806 1 1 11 ALA HB3  H  -3.477   1.410  -2.283 1.00 . A A . 180 ALA HB3  1 1 
        9  5807 1 1 11 ALA N    N  -1.360   2.460  -3.592 1.00 . A A . 180 ALA N    1 1 
        9  5808 1 1 11 ALA O    O  -3.611   4.016  -2.061 1.00 . A A . 180 ALA O    1 1 
        9  5809 1 1 12 LYS C    C  -4.762   6.837  -4.178 1.00 . A A . 181 LYS C    1 1 
        9  5810 1 1 12 LYS CA   C  -3.464   6.371  -3.526 1.00 . A A . 181 LYS CA   1 1 
        9  5811 1 1 12 LYS CB   C  -2.336   7.362  -3.838 1.00 . A A . 181 LYS CB   1 1 
        9  5812 1 1 12 LYS CD   C   0.043   8.063  -3.430 1.00 . A A . 181 LYS CD   1 1 
        9  5813 1 1 12 LYS CE   C   0.280   8.513  -4.864 1.00 . A A . 181 LYS CE   1 1 
        9  5814 1 1 12 LYS CG   C  -0.958   6.924  -3.349 1.00 . A A . 181 LYS CG   1 1 
        9  5815 1 1 12 LYS H    H  -2.818   4.932  -4.928 1.00 . A A . 181 LYS H    1 1 
        9  5816 1 1 12 LYS HA   H  -3.606   6.317  -2.456 1.00 . A A . 181 LYS HA   1 1 
        9  5817 1 1 12 LYS HB2  H  -2.282   7.501  -4.908 1.00 . A A . 181 LYS HB2  1 1 
        9  5818 1 1 12 LYS HB3  H  -2.570   8.311  -3.376 1.00 . A A . 181 LYS HB3  1 1 
        9  5819 1 1 12 LYS HD2  H  -0.334   8.900  -2.861 1.00 . A A . 181 LYS HD2  1 1 
        9  5820 1 1 12 LYS HD3  H   0.981   7.735  -3.006 1.00 . A A . 181 LYS HD3  1 1 
        9  5821 1 1 12 LYS HE2  H   0.735   7.702  -5.413 1.00 . A A . 181 LYS HE2  1 1 
        9  5822 1 1 12 LYS HE3  H  -0.671   8.763  -5.312 1.00 . A A . 181 LYS HE3  1 1 
        9  5823 1 1 12 LYS HG2  H  -1.037   6.602  -2.321 1.00 . A A . 181 LYS HG2  1 1 
        9  5824 1 1 12 LYS HG3  H  -0.600   6.102  -3.962 1.00 . A A . 181 LYS HG3  1 1 
        9  5825 1 1 12 LYS HZ1  H   0.707  10.520  -4.480 1.00 . A A . 181 LYS HZ1  1 1 
        9  5826 1 1 12 LYS HZ2  H   1.392   9.936  -5.918 1.00 . A A . 181 LYS HZ2  1 1 
        9  5827 1 1 12 LYS HZ3  H   2.064   9.508  -4.422 1.00 . A A . 181 LYS HZ3  1 1 
        9  5828 1 1 12 LYS N    N  -3.120   5.042  -4.004 1.00 . A A . 181 LYS N    1 1 
        9  5829 1 1 12 LYS NZ   N   1.172   9.700  -4.926 1.00 . A A . 181 LYS NZ   1 1 
        9  5830 1 1 12 LYS O    O  -4.779   7.167  -5.365 1.00 . A A . 181 LYS O    1 1 
        9  5831 1 1 13 THR C    C  -7.508   8.631  -3.670 1.00 . A A . 182 THR C    1 1 
        9  5832 1 1 13 THR CA   C  -7.149   7.179  -3.962 1.00 . A A . 182 THR CA   1 1 
        9  5833 1 1 13 THR CB   C  -8.253   6.254  -3.408 1.00 . A A . 182 THR CB   1 1 
        9  5834 1 1 13 THR CG2  C  -7.859   4.799  -3.586 1.00 . A A . 182 THR CG2  1 1 
        9  5835 1 1 13 THR H    H  -5.768   6.601  -2.463 1.00 . A A . 182 THR H    1 1 
        9  5836 1 1 13 THR HA   H  -7.103   7.042  -5.032 1.00 . A A . 182 THR HA   1 1 
        9  5837 1 1 13 THR HB   H  -9.164   6.434  -3.960 1.00 . A A . 182 THR HB   1 1 
        9  5838 1 1 13 THR HG1  H  -8.916   5.745  -1.622 1.00 . A A . 182 THR HG1  1 1 
        9  5839 1 1 13 THR HG21 H  -8.635   4.163  -3.186 1.00 . A A . 182 THR HG21 1 1 
        9  5840 1 1 13 THR HG22 H  -6.932   4.609  -3.064 1.00 . A A . 182 THR HG22 1 1 
        9  5841 1 1 13 THR HG23 H  -7.728   4.589  -4.638 1.00 . A A . 182 THR HG23 1 1 
        9  5842 1 1 13 THR N    N  -5.845   6.838  -3.416 1.00 . A A . 182 THR N    1 1 
        9  5843 1 1 13 THR O    O  -7.126   9.187  -2.631 1.00 . A A . 182 THR O    1 1 
        9  5844 1 1 13 THR OG1  O  -8.483   6.514  -2.018 1.00 . A A . 182 THR OG1  1 1 
        9  5845 1 1 14 SER C    C  -9.623  10.843  -3.333 1.00 . A A . 183 SER C    1 1 
        9  5846 1 1 14 SER CA   C  -8.654  10.628  -4.495 1.00 . A A . 183 SER CA   1 1 
        9  5847 1 1 14 SER CB   C  -9.284  11.088  -5.817 1.00 . A A . 183 SER CB   1 1 
        9  5848 1 1 14 SER H    H  -8.594   8.692  -5.350 1.00 . A A . 183 SER H    1 1 
        9  5849 1 1 14 SER HA   H  -7.760  11.205  -4.311 1.00 . A A . 183 SER HA   1 1 
        9  5850 1 1 14 SER HB2  H  -8.673  10.748  -6.639 1.00 . A A . 183 SER HB2  1 1 
        9  5851 1 1 14 SER HB3  H -10.273  10.664  -5.908 1.00 . A A . 183 SER HB3  1 1 
        9  5852 1 1 14 SER HG   H  -8.577  12.896  -5.520 1.00 . A A . 183 SER HG   1 1 
        9  5853 1 1 14 SER N    N  -8.269   9.226  -4.585 1.00 . A A . 183 SER N    1 1 
        9  5854 1 1 14 SER O    O  -9.870  11.973  -2.911 1.00 . A A . 183 SER O    1 1 
        9  5855 1 1 14 SER OG   O  -9.387  12.502  -5.885 1.00 . A A . 183 SER OG   1 1 
        9  5856 1 1 15 SER C    C -10.276  10.186  -0.420 1.00 . A A . 184 SER C    1 1 
        9  5857 1 1 15 SER CA   C -11.056   9.790  -1.672 1.00 . A A . 184 SER CA   1 1 
        9  5858 1 1 15 SER CB   C -11.730   8.429  -1.464 1.00 . A A . 184 SER CB   1 1 
        9  5859 1 1 15 SER H    H  -9.995   8.880  -3.254 1.00 . A A . 184 SER H    1 1 
        9  5860 1 1 15 SER HA   H -11.816  10.534  -1.859 1.00 . A A . 184 SER HA   1 1 
        9  5861 1 1 15 SER HB2  H -12.246   8.145  -2.369 1.00 . A A . 184 SER HB2  1 1 
        9  5862 1 1 15 SER HB3  H -10.976   7.691  -1.235 1.00 . A A . 184 SER HB3  1 1 
        9  5863 1 1 15 SER HG   H -12.497   9.249   0.145 1.00 . A A . 184 SER HG   1 1 
        9  5864 1 1 15 SER N    N -10.177   9.747  -2.828 1.00 . A A . 184 SER N    1 1 
        9  5865 1 1 15 SER O    O -10.861  10.526   0.610 1.00 . A A . 184 SER O    1 1 
        9  5866 1 1 15 SER OG   O -12.667   8.470  -0.401 1.00 . A A . 184 SER OG   1 1 
        9  5867 1 1 16 GLY C    C  -7.677   9.179   1.344 1.00 . A A . 185 GLY C    1 1 
        9  5868 1 1 16 GLY CA   C  -8.113  10.429   0.623 1.00 . A A . 185 GLY CA   1 1 
        9  5869 1 1 16 GLY H    H  -8.542   9.847  -1.362 1.00 . A A . 185 GLY H    1 1 
        9  5870 1 1 16 GLY HA2  H  -7.239  10.964   0.280 1.00 . A A . 185 GLY HA2  1 1 
        9  5871 1 1 16 GLY HA3  H  -8.663  11.057   1.309 1.00 . A A . 185 GLY HA3  1 1 
        9  5872 1 1 16 GLY N    N  -8.953  10.116  -0.510 1.00 . A A . 185 GLY N    1 1 
        9  5873 1 1 16 GLY O    O  -7.497   9.181   2.561 1.00 . A A . 185 GLY O    1 1 
        9  5874 1 1 17 GLN C    C  -5.876   6.301   0.477 1.00 . A A . 186 GLN C    1 1 
        9  5875 1 1 17 GLN CA   C  -7.132   6.823   1.153 1.00 . A A . 186 GLN CA   1 1 
        9  5876 1 1 17 GLN CB   C  -8.275   5.814   1.014 1.00 . A A . 186 GLN CB   1 1 
        9  5877 1 1 17 GLN CD   C -10.664   5.233   1.649 1.00 . A A . 186 GLN CD   1 1 
        9  5878 1 1 17 GLN CG   C  -9.443   6.085   1.950 1.00 . A A . 186 GLN CG   1 1 
        9  5879 1 1 17 GLN H    H  -7.638   8.180  -0.389 1.00 . A A . 186 GLN H    1 1 
        9  5880 1 1 17 GLN HA   H  -6.923   6.974   2.202 1.00 . A A . 186 GLN HA   1 1 
        9  5881 1 1 17 GLN HB2  H  -8.642   5.839  -0.002 1.00 . A A . 186 GLN HB2  1 1 
        9  5882 1 1 17 GLN HB3  H  -7.895   4.824   1.225 1.00 . A A . 186 GLN HB3  1 1 
        9  5883 1 1 17 GLN HE21 H  -9.533   3.811   0.844 1.00 . A A . 186 GLN HE21 1 1 
        9  5884 1 1 17 GLN HE22 H -11.235   3.504   0.847 1.00 . A A . 186 GLN HE22 1 1 
        9  5885 1 1 17 GLN HG2  H  -9.127   5.883   2.963 1.00 . A A . 186 GLN HG2  1 1 
        9  5886 1 1 17 GLN HG3  H  -9.719   7.127   1.864 1.00 . A A . 186 GLN HG3  1 1 
        9  5887 1 1 17 GLN N    N  -7.513   8.105   0.587 1.00 . A A . 186 GLN N    1 1 
        9  5888 1 1 17 GLN NE2  N -10.455   4.067   1.059 1.00 . A A . 186 GLN NE2  1 1 
        9  5889 1 1 17 GLN O    O  -5.856   6.067  -0.728 1.00 . A A . 186 GLN O    1 1 
        9  5890 1 1 17 GLN OE1  O -11.793   5.635   1.926 1.00 . A A . 186 GLN OE1  1 1 
        9  5891 1 1 18 ARG C    C  -3.182   4.351   1.509 1.00 . A A . 187 ARG C    1 1 
        9  5892 1 1 18 ARG CA   C  -3.573   5.619   0.749 1.00 . A A . 187 ARG CA   1 1 
        9  5893 1 1 18 ARG CB   C  -2.462   6.669   0.859 1.00 . A A . 187 ARG CB   1 1 
        9  5894 1 1 18 ARG CD   C  -1.179   8.233   2.356 1.00 . A A . 187 ARG CD   1 1 
        9  5895 1 1 18 ARG CG   C  -2.445   7.413   2.186 1.00 . A A . 187 ARG CG   1 1 
        9  5896 1 1 18 ARG CZ   C   1.194   7.853   2.897 1.00 . A A . 187 ARG CZ   1 1 
        9  5897 1 1 18 ARG H    H  -4.897   6.370   2.214 1.00 . A A . 187 ARG H    1 1 
        9  5898 1 1 18 ARG HA   H  -3.722   5.383  -0.295 1.00 . A A . 187 ARG HA   1 1 
        9  5899 1 1 18 ARG HB2  H  -1.508   6.178   0.735 1.00 . A A . 187 ARG HB2  1 1 
        9  5900 1 1 18 ARG HB3  H  -2.589   7.392   0.066 1.00 . A A . 187 ARG HB3  1 1 
        9  5901 1 1 18 ARG HD2  H  -1.041   8.845   1.477 1.00 . A A . 187 ARG HD2  1 1 
        9  5902 1 1 18 ARG HD3  H  -1.291   8.867   3.223 1.00 . A A . 187 ARG HD3  1 1 
        9  5903 1 1 18 ARG HE   H  -0.112   6.426   2.383 1.00 . A A . 187 ARG HE   1 1 
        9  5904 1 1 18 ARG HG2  H  -3.296   8.076   2.226 1.00 . A A . 187 ARG HG2  1 1 
        9  5905 1 1 18 ARG HG3  H  -2.508   6.695   2.989 1.00 . A A . 187 ARG HG3  1 1 
        9  5906 1 1 18 ARG HH11 H   0.619   9.805   2.938 1.00 . A A . 187 ARG HH11 1 1 
        9  5907 1 1 18 ARG HH12 H   2.280   9.506   3.352 1.00 . A A . 187 ARG HH12 1 1 
        9  5908 1 1 18 ARG HH21 H   2.081   6.033   2.930 1.00 . A A . 187 ARG HH21 1 1 
        9  5909 1 1 18 ARG HH22 H   3.112   7.367   3.357 1.00 . A A . 187 ARG HH22 1 1 
        9  5910 1 1 18 ARG N    N  -4.826   6.140   1.258 1.00 . A A . 187 ARG N    1 1 
        9  5911 1 1 18 ARG NE   N   0.000   7.389   2.534 1.00 . A A . 187 ARG NE   1 1 
        9  5912 1 1 18 ARG NH1  N   1.381   9.158   3.078 1.00 . A A . 187 ARG NH1  1 1 
        9  5913 1 1 18 ARG NH2  N   2.207   7.014   3.073 1.00 . A A . 187 ARG NH2  1 1 
        9  5914 1 1 18 ARG O    O  -2.841   4.414   2.691 1.00 . A A . 187 ARG O    1 1 
        9  5915 1 1 19 TYR C    C  -1.851   1.235   0.624 1.00 . A A . 188 TYR C    1 1 
        9  5916 1 1 19 TYR CA   C  -2.888   1.945   1.478 1.00 . A A . 188 TYR CA   1 1 
        9  5917 1 1 19 TYR CB   C  -4.122   1.054   1.692 1.00 . A A . 188 TYR CB   1 1 
        9  5918 1 1 19 TYR CD1  C  -5.845   1.562  -0.090 1.00 . A A . 188 TYR CD1  1 1 
        9  5919 1 1 19 TYR CD2  C  -4.638  -0.485  -0.248 1.00 . A A . 188 TYR CD2  1 1 
        9  5920 1 1 19 TYR CE1  C  -6.538   1.244  -1.239 1.00 . A A . 188 TYR CE1  1 1 
        9  5921 1 1 19 TYR CE2  C  -5.331  -0.807  -1.399 1.00 . A A . 188 TYR CE2  1 1 
        9  5922 1 1 19 TYR CG   C  -4.880   0.705   0.425 1.00 . A A . 188 TYR CG   1 1 
        9  5923 1 1 19 TYR CZ   C  -6.277   0.061  -1.890 1.00 . A A . 188 TYR CZ   1 1 
        9  5924 1 1 19 TYR H    H  -3.566   3.191  -0.083 1.00 . A A . 188 TYR H    1 1 
        9  5925 1 1 19 TYR HA   H  -2.450   2.177   2.437 1.00 . A A . 188 TYR HA   1 1 
        9  5926 1 1 19 TYR HB2  H  -3.809   0.129   2.150 1.00 . A A . 188 TYR HB2  1 1 
        9  5927 1 1 19 TYR HB3  H  -4.805   1.562   2.357 1.00 . A A . 188 TYR HB3  1 1 
        9  5928 1 1 19 TYR HD1  H  -6.058   2.488   0.424 1.00 . A A . 188 TYR HD1  1 1 
        9  5929 1 1 19 TYR HD2  H  -3.892  -1.163   0.137 1.00 . A A . 188 TYR HD2  1 1 
        9  5930 1 1 19 TYR HE1  H  -7.291   1.922  -1.617 1.00 . A A . 188 TYR HE1  1 1 
        9  5931 1 1 19 TYR HE2  H  -5.136  -1.737  -1.903 1.00 . A A . 188 TYR HE2  1 1 
        9  5932 1 1 19 TYR HH   H  -7.121   0.543  -3.548 1.00 . A A . 188 TYR HH   1 1 
        9  5933 1 1 19 TYR N    N  -3.262   3.200   0.851 1.00 . A A . 188 TYR N    1 1 
        9  5934 1 1 19 TYR O    O  -1.923   1.262  -0.606 1.00 . A A . 188 TYR O    1 1 
        9  5935 1 1 19 TYR OH   O  -6.967  -0.258  -3.039 1.00 . A A . 188 TYR OH   1 1 
        9  5936 1 1 20 PHE C    C   0.008  -1.577   0.614 1.00 . A A . 189 PHE C    1 1 
        9  5937 1 1 20 PHE CA   C   0.179  -0.067   0.557 1.00 . A A . 189 PHE CA   1 1 
        9  5938 1 1 20 PHE CB   C   1.547   0.336   1.125 1.00 . A A . 189 PHE CB   1 1 
        9  5939 1 1 20 PHE CD1  C   1.337   2.547  -0.051 1.00 . A A . 189 PHE CD1  1 1 
        9  5940 1 1 20 PHE CD2  C   2.631   2.453   1.953 1.00 . A A . 189 PHE CD2  1 1 
        9  5941 1 1 20 PHE CE1  C   1.604   3.895  -0.165 1.00 . A A . 189 PHE CE1  1 1 
        9  5942 1 1 20 PHE CE2  C   2.901   3.804   1.842 1.00 . A A . 189 PHE CE2  1 1 
        9  5943 1 1 20 PHE CG   C   1.845   1.808   1.006 1.00 . A A . 189 PHE CG   1 1 
        9  5944 1 1 20 PHE CZ   C   2.388   4.525   0.781 1.00 . A A . 189 PHE CZ   1 1 
        9  5945 1 1 20 PHE H    H  -0.921   0.550   2.253 1.00 . A A . 189 PHE H    1 1 
        9  5946 1 1 20 PHE HA   H   0.126   0.244  -0.476 1.00 . A A . 189 PHE HA   1 1 
        9  5947 1 1 20 PHE HB2  H   1.588   0.072   2.171 1.00 . A A . 189 PHE HB2  1 1 
        9  5948 1 1 20 PHE HB3  H   2.316  -0.201   0.592 1.00 . A A . 189 PHE HB3  1 1 
        9  5949 1 1 20 PHE HD1  H   0.724   2.056  -0.792 1.00 . A A . 189 PHE HD1  1 1 
        9  5950 1 1 20 PHE HD2  H   3.039   1.891   2.779 1.00 . A A . 189 PHE HD2  1 1 
        9  5951 1 1 20 PHE HE1  H   1.204   4.456  -1.000 1.00 . A A . 189 PHE HE1  1 1 
        9  5952 1 1 20 PHE HE2  H   3.513   4.296   2.584 1.00 . A A . 189 PHE HE2  1 1 
        9  5953 1 1 20 PHE HZ   H   2.597   5.581   0.693 1.00 . A A . 189 PHE HZ   1 1 
        9  5954 1 1 20 PHE N    N  -0.894   0.596   1.271 1.00 . A A . 189 PHE N    1 1 
        9  5955 1 1 20 PHE O    O  -0.128  -2.167   1.688 1.00 . A A . 189 PHE O    1 1 
        9  5956 1 1 21 LEU C    C   1.349  -4.223  -0.653 1.00 . A A . 190 LEU C    1 1 
        9  5957 1 1 21 LEU CA   C  -0.049  -3.642  -0.651 1.00 . A A . 190 LEU CA   1 1 
        9  5958 1 1 21 LEU CB   C  -0.730  -4.074  -1.947 1.00 . A A . 190 LEU CB   1 1 
        9  5959 1 1 21 LEU CD1  C  -2.686  -5.054  -3.112 1.00 . A A . 190 LEU CD1  1 1 
        9  5960 1 1 21 LEU CD2  C  -2.663  -4.969  -0.613 1.00 . A A . 190 LEU CD2  1 1 
        9  5961 1 1 21 LEU CG   C  -2.241  -4.265  -1.894 1.00 . A A . 190 LEU CG   1 1 
        9  5962 1 1 21 LEU H    H   0.059  -1.659  -1.371 1.00 . A A . 190 LEU H    1 1 
        9  5963 1 1 21 LEU HA   H  -0.603  -4.022   0.193 1.00 . A A . 190 LEU HA   1 1 
        9  5964 1 1 21 LEU HB2  H  -0.518  -3.326  -2.699 1.00 . A A . 190 LEU HB2  1 1 
        9  5965 1 1 21 LEU HB3  H  -0.284  -5.003  -2.264 1.00 . A A . 190 LEU HB3  1 1 
        9  5966 1 1 21 LEU HD11 H  -2.754  -4.393  -3.963 1.00 . A A . 190 LEU HD11 1 1 
        9  5967 1 1 21 LEU HD12 H  -3.647  -5.507  -2.919 1.00 . A A . 190 LEU HD12 1 1 
        9  5968 1 1 21 LEU HD13 H  -1.957  -5.830  -3.320 1.00 . A A . 190 LEU HD13 1 1 
        9  5969 1 1 21 LEU HD21 H  -2.190  -5.939  -0.563 1.00 . A A . 190 LEU HD21 1 1 
        9  5970 1 1 21 LEU HD22 H  -3.736  -5.092  -0.607 1.00 . A A . 190 LEU HD22 1 1 
        9  5971 1 1 21 LEU HD23 H  -2.363  -4.378   0.239 1.00 . A A . 190 LEU HD23 1 1 
        9  5972 1 1 21 LEU HG   H  -2.723  -3.298  -1.926 1.00 . A A . 190 LEU HG   1 1 
        9  5973 1 1 21 LEU N    N   0.010  -2.194  -0.551 1.00 . A A . 190 LEU N    1 1 
        9  5974 1 1 21 LEU O    O   2.273  -3.602  -1.154 1.00 . A A . 190 LEU O    1 1 
        9  5975 1 1 22 ASN C    C   2.488  -7.163  -1.431 1.00 . A A . 191 ASN C    1 1 
        9  5976 1 1 22 ASN CA   C   2.743  -6.153  -0.328 1.00 . A A . 191 ASN CA   1 1 
        9  5977 1 1 22 ASN CB   C   3.242  -6.883   0.929 1.00 . A A . 191 ASN CB   1 1 
        9  5978 1 1 22 ASN CG   C   3.433  -6.000   2.154 1.00 . A A . 191 ASN CG   1 1 
        9  5979 1 1 22 ASN H    H   0.781  -5.823   0.412 1.00 . A A . 191 ASN H    1 1 
        9  5980 1 1 22 ASN HA   H   3.495  -5.449  -0.662 1.00 . A A . 191 ASN HA   1 1 
        9  5981 1 1 22 ASN HB2  H   2.535  -7.657   1.186 1.00 . A A . 191 ASN HB2  1 1 
        9  5982 1 1 22 ASN HB3  H   4.196  -7.343   0.700 1.00 . A A . 191 ASN HB3  1 1 
        9  5983 1 1 22 ASN HD21 H   1.769  -4.992   1.775 1.00 . A A . 191 ASN HD21 1 1 
        9  5984 1 1 22 ASN HD22 H   2.627  -4.511   3.192 1.00 . A A . 191 ASN HD22 1 1 
        9  5985 1 1 22 ASN N    N   1.507  -5.420  -0.120 1.00 . A A . 191 ASN N    1 1 
        9  5986 1 1 22 ASN ND2  N   2.520  -5.073   2.394 1.00 . A A . 191 ASN ND2  1 1 
        9  5987 1 1 22 ASN O    O   1.770  -8.134  -1.220 1.00 . A A . 191 ASN O    1 1 
        9  5988 1 1 22 ASN OD1  O   4.386  -6.184   2.908 1.00 . A A . 191 ASN OD1  1 1 
        9  5989 1 1 23 HIS C    C   3.389  -9.131  -3.691 1.00 . A A . 192 HIS C    1 1 
        9  5990 1 1 23 HIS CA   C   2.777  -7.735  -3.796 1.00 . A A . 192 HIS CA   1 1 
        9  5991 1 1 23 HIS CB   C   3.309  -7.056  -5.059 1.00 . A A . 192 HIS CB   1 1 
        9  5992 1 1 23 HIS CD2  C   2.435  -4.950  -6.295 1.00 . A A . 192 HIS CD2  1 1 
        9  5993 1 1 23 HIS CE1  C   0.382  -5.620  -6.658 1.00 . A A . 192 HIS CE1  1 1 
        9  5994 1 1 23 HIS CG   C   2.311  -6.188  -5.762 1.00 . A A . 192 HIS CG   1 1 
        9  5995 1 1 23 HIS H    H   3.701  -6.177  -2.678 1.00 . A A . 192 HIS H    1 1 
        9  5996 1 1 23 HIS HA   H   1.703  -7.831  -3.881 1.00 . A A . 192 HIS HA   1 1 
        9  5997 1 1 23 HIS HB2  H   4.153  -6.437  -4.794 1.00 . A A . 192 HIS HB2  1 1 
        9  5998 1 1 23 HIS HB3  H   3.634  -7.817  -5.754 1.00 . A A . 192 HIS HB3  1 1 
        9  5999 1 1 23 HIS HD1  H   0.607  -7.442  -5.744 1.00 . A A . 192 HIS HD1  1 1 
        9  6000 1 1 23 HIS HD2  H   3.323  -4.333  -6.287 1.00 . A A . 192 HIS HD2  1 1 
        9  6001 1 1 23 HIS HE1  H  -0.649  -5.647  -6.983 1.00 . A A . 192 HIS HE1  1 1 
        9  6002 1 1 23 HIS HE2  H   0.984  -3.741  -7.232 1.00 . A A . 192 HIS HE2  1 1 
        9  6003 1 1 23 HIS N    N   3.056  -6.920  -2.609 1.00 . A A . 192 HIS N    1 1 
        9  6004 1 1 23 HIS ND1  N   1.012  -6.578  -6.007 1.00 . A A . 192 HIS ND1  1 1 
        9  6005 1 1 23 HIS NE2  N   1.221  -4.623  -6.843 1.00 . A A . 192 HIS NE2  1 1 
        9  6006 1 1 23 HIS O    O   3.233  -9.955  -4.590 1.00 . A A . 192 HIS O    1 1 
        9  6007 1 1 24 ILE C    C   3.749 -11.622  -1.640 1.00 . A A . 193 ILE C    1 1 
        9  6008 1 1 24 ILE CA   C   4.708 -10.678  -2.368 1.00 . A A . 193 ILE CA   1 1 
        9  6009 1 1 24 ILE CB   C   6.009 -10.521  -1.548 1.00 . A A . 193 ILE CB   1 1 
        9  6010 1 1 24 ILE CD1  C   6.917  -9.493   0.612 1.00 . A A . 193 ILE CD1  1 1 
        9  6011 1 1 24 ILE CG1  C   5.777  -9.563  -0.374 1.00 . A A . 193 ILE CG1  1 1 
        9  6012 1 1 24 ILE CG2  C   7.139 -10.020  -2.437 1.00 . A A . 193 ILE CG2  1 1 
        9  6013 1 1 24 ILE H    H   4.179  -8.682  -1.923 1.00 . A A . 193 ILE H    1 1 
        9  6014 1 1 24 ILE HA   H   4.959 -11.103  -3.327 1.00 . A A . 193 ILE HA   1 1 
        9  6015 1 1 24 ILE HB   H   6.288 -11.491  -1.164 1.00 . A A . 193 ILE HB   1 1 
        9  6016 1 1 24 ILE HD11 H   6.628  -8.882   1.454 1.00 . A A . 193 ILE HD11 1 1 
        9  6017 1 1 24 ILE HD12 H   7.777  -9.057   0.132 1.00 . A A . 193 ILE HD12 1 1 
        9  6018 1 1 24 ILE HD13 H   7.157 -10.489   0.955 1.00 . A A . 193 ILE HD13 1 1 
        9  6019 1 1 24 ILE HG12 H   5.623  -8.563  -0.761 1.00 . A A . 193 ILE HG12 1 1 
        9  6020 1 1 24 ILE HG13 H   4.894  -9.883   0.162 1.00 . A A . 193 ILE HG13 1 1 
        9  6021 1 1 24 ILE HG21 H   8.040  -9.914  -1.851 1.00 . A A . 193 ILE HG21 1 1 
        9  6022 1 1 24 ILE HG22 H   6.869  -9.063  -2.858 1.00 . A A . 193 ILE HG22 1 1 
        9  6023 1 1 24 ILE HG23 H   7.311 -10.728  -3.235 1.00 . A A . 193 ILE HG23 1 1 
        9  6024 1 1 24 ILE N    N   4.080  -9.386  -2.596 1.00 . A A . 193 ILE N    1 1 
        9  6025 1 1 24 ILE O    O   3.537 -12.757  -2.064 1.00 . A A . 193 ILE O    1 1 
        9  6026 1 1 25 ASP C    C   0.783 -11.558  -0.076 1.00 . A A . 194 ASP C    1 1 
        9  6027 1 1 25 ASP CA   C   2.230 -11.922   0.244 1.00 . A A . 194 ASP CA   1 1 
        9  6028 1 1 25 ASP CB   C   2.505 -11.726   1.738 1.00 . A A . 194 ASP CB   1 1 
        9  6029 1 1 25 ASP CG   C   3.646 -12.585   2.244 1.00 . A A . 194 ASP CG   1 1 
        9  6030 1 1 25 ASP H    H   3.381 -10.225  -0.270 1.00 . A A . 194 ASP H    1 1 
        9  6031 1 1 25 ASP HA   H   2.384 -12.963  -0.003 1.00 . A A . 194 ASP HA   1 1 
        9  6032 1 1 25 ASP HB2  H   2.760 -10.691   1.915 1.00 . A A . 194 ASP HB2  1 1 
        9  6033 1 1 25 ASP HB3  H   1.615 -11.975   2.297 1.00 . A A . 194 ASP HB3  1 1 
        9  6034 1 1 25 ASP N    N   3.167 -11.136  -0.554 1.00 . A A . 194 ASP N    1 1 
        9  6035 1 1 25 ASP O    O  -0.143 -12.275   0.310 1.00 . A A . 194 ASP O    1 1 
        9  6036 1 1 25 ASP OD1  O   4.815 -12.285   1.919 1.00 . A A . 194 ASP OD1  1 1 
        9  6037 1 1 25 ASP OD2  O   3.378 -13.565   2.975 1.00 . A A . 194 ASP OD2  1 1 
        9  6038 1 1 26 GLN C    C  -1.318  -9.385   0.271 1.00 . A A . 195 GLN C    1 1 
        9  6039 1 1 26 GLN CA   C  -0.716  -9.860  -1.051 1.00 . A A . 195 GLN CA   1 1 
        9  6040 1 1 26 GLN CB   C  -1.608 -10.902  -1.755 1.00 . A A . 195 GLN CB   1 1 
        9  6041 1 1 26 GLN CD   C  -3.771  -9.556  -2.060 1.00 . A A . 195 GLN CD   1 1 
        9  6042 1 1 26 GLN CG   C  -2.645 -10.326  -2.724 1.00 . A A . 195 GLN CG   1 1 
        9  6043 1 1 26 GLN H    H   1.396  -9.940  -1.075 1.00 . A A . 195 GLN H    1 1 
        9  6044 1 1 26 GLN HA   H  -0.581  -9.002  -1.701 1.00 . A A . 195 GLN HA   1 1 
        9  6045 1 1 26 GLN HB2  H  -0.973 -11.577  -2.310 1.00 . A A . 195 GLN HB2  1 1 
        9  6046 1 1 26 GLN HB3  H  -2.134 -11.467  -0.998 1.00 . A A . 195 GLN HB3  1 1 
        9  6047 1 1 26 GLN HE21 H  -2.774  -7.855  -2.268 1.00 . A A . 195 GLN HE21 1 1 
        9  6048 1 1 26 GLN HE22 H  -4.316  -7.733  -1.502 1.00 . A A . 195 GLN HE22 1 1 
        9  6049 1 1 26 GLN HG2  H  -2.141  -9.660  -3.407 1.00 . A A . 195 GLN HG2  1 1 
        9  6050 1 1 26 GLN HG3  H  -3.075 -11.144  -3.286 1.00 . A A . 195 GLN HG3  1 1 
        9  6051 1 1 26 GLN N    N   0.605 -10.423  -0.758 1.00 . A A . 195 GLN N    1 1 
        9  6052 1 1 26 GLN NE2  N  -3.603  -8.250  -1.931 1.00 . A A . 195 GLN NE2  1 1 
        9  6053 1 1 26 GLN O    O  -2.520  -9.475   0.514 1.00 . A A . 195 GLN O    1 1 
        9  6054 1 1 26 GLN OE1  O  -4.797 -10.126  -1.691 1.00 . A A . 195 GLN OE1  1 1 
        9  6055 1 1 27 THR C    C  -1.284  -6.909   2.387 1.00 . A A . 196 THR C    1 1 
        9  6056 1 1 27 THR CA   C  -0.865  -8.372   2.431 1.00 . A A . 196 THR CA   1 1 
        9  6057 1 1 27 THR CB   C   0.253  -8.552   3.470 1.00 . A A . 196 THR CB   1 1 
        9  6058 1 1 27 THR CG2  C   0.141  -9.892   4.167 1.00 . A A . 196 THR CG2  1 1 
        9  6059 1 1 27 THR H    H   0.490  -8.756   0.852 1.00 . A A . 196 THR H    1 1 
        9  6060 1 1 27 THR HA   H  -1.714  -8.964   2.746 1.00 . A A . 196 THR HA   1 1 
        9  6061 1 1 27 THR HB   H   0.158  -7.770   4.213 1.00 . A A . 196 THR HB   1 1 
        9  6062 1 1 27 THR HG1  H   2.218  -8.377   3.529 1.00 . A A . 196 THR HG1  1 1 
        9  6063 1 1 27 THR HG21 H   0.955  -9.998   4.870 1.00 . A A . 196 THR HG21 1 1 
        9  6064 1 1 27 THR HG22 H   0.190 -10.682   3.435 1.00 . A A . 196 THR HG22 1 1 
        9  6065 1 1 27 THR HG23 H  -0.798  -9.944   4.696 1.00 . A A . 196 THR HG23 1 1 
        9  6066 1 1 27 THR N    N  -0.454  -8.847   1.121 1.00 . A A . 196 THR N    1 1 
        9  6067 1 1 27 THR O    O  -0.695  -6.100   1.663 1.00 . A A . 196 THR O    1 1 
        9  6068 1 1 27 THR OG1  O   1.533  -8.438   2.843 1.00 . A A . 196 THR OG1  1 1 
        9  6069 1 1 28 THR C    C  -2.213  -4.445   4.355 1.00 . A A . 197 THR C    1 1 
        9  6070 1 1 28 THR CA   C  -2.848  -5.242   3.215 1.00 . A A . 197 THR CA   1 1 
        9  6071 1 1 28 THR CB   C  -4.374  -5.309   3.411 1.00 . A A . 197 THR CB   1 1 
        9  6072 1 1 28 THR CG2  C  -5.062  -5.828   2.156 1.00 . A A . 197 THR CG2  1 1 
        9  6073 1 1 28 THR H    H  -2.719  -7.283   3.717 1.00 . A A . 197 THR H    1 1 
        9  6074 1 1 28 THR HA   H  -2.642  -4.751   2.276 1.00 . A A . 197 THR HA   1 1 
        9  6075 1 1 28 THR HB   H  -4.743  -4.319   3.624 1.00 . A A . 197 THR HB   1 1 
        9  6076 1 1 28 THR HG1  H  -4.000  -6.071   5.198 1.00 . A A . 197 THR HG1  1 1 
        9  6077 1 1 28 THR HG21 H  -6.129  -5.867   2.320 1.00 . A A . 197 THR HG21 1 1 
        9  6078 1 1 28 THR HG22 H  -4.697  -6.818   1.927 1.00 . A A . 197 THR HG22 1 1 
        9  6079 1 1 28 THR HG23 H  -4.850  -5.165   1.329 1.00 . A A . 197 THR HG23 1 1 
        9  6080 1 1 28 THR N    N  -2.307  -6.586   3.159 1.00 . A A . 197 THR N    1 1 
        9  6081 1 1 28 THR O    O  -2.271  -4.859   5.512 1.00 . A A . 197 THR O    1 1 
        9  6082 1 1 28 THR OG1  O  -4.681  -6.168   4.516 1.00 . A A . 197 THR OG1  1 1 
        9  6083 1 1 29 THR C    C  -1.338  -1.021   4.920 1.00 . A A . 198 THR C    1 1 
        9  6084 1 1 29 THR CA   C  -0.939  -2.500   5.045 1.00 . A A . 198 THR CA   1 1 
        9  6085 1 1 29 THR CB   C   0.592  -2.628   4.920 1.00 . A A . 198 THR CB   1 1 
        9  6086 1 1 29 THR CG2  C   1.297  -1.978   6.101 1.00 . A A . 198 THR CG2  1 1 
        9  6087 1 1 29 THR H    H  -1.567  -3.026   3.096 1.00 . A A . 198 THR H    1 1 
        9  6088 1 1 29 THR HA   H  -1.233  -2.873   6.015 1.00 . A A . 198 THR HA   1 1 
        9  6089 1 1 29 THR HB   H   0.907  -2.136   4.011 1.00 . A A . 198 THR HB   1 1 
        9  6090 1 1 29 THR HG1  H   0.239  -4.547   5.217 1.00 . A A . 198 THR HG1  1 1 
        9  6091 1 1 29 THR HG21 H   1.002  -2.472   7.014 1.00 . A A . 198 THR HG21 1 1 
        9  6092 1 1 29 THR HG22 H   1.023  -0.935   6.150 1.00 . A A . 198 THR HG22 1 1 
        9  6093 1 1 29 THR HG23 H   2.367  -2.065   5.974 1.00 . A A . 198 THR HG23 1 1 
        9  6094 1 1 29 THR N    N  -1.598  -3.315   4.035 1.00 . A A . 198 THR N    1 1 
        9  6095 1 1 29 THR O    O  -1.360  -0.472   3.820 1.00 . A A . 198 THR O    1 1 
        9  6096 1 1 29 THR OG1  O   0.955  -4.013   4.855 1.00 . A A . 198 THR OG1  1 1 
        9  6097 1 1 30 TRP C    C  -0.820   1.818   6.696 1.00 . A A . 199 TRP C    1 1 
        9  6098 1 1 30 TRP CA   C  -1.970   1.045   6.061 1.00 . A A . 199 TRP CA   1 1 
        9  6099 1 1 30 TRP CB   C  -3.259   1.330   6.835 1.00 . A A . 199 TRP CB   1 1 
        9  6100 1 1 30 TRP CD1  C  -5.124  -0.331   6.245 1.00 . A A . 199 TRP CD1  1 1 
        9  6101 1 1 30 TRP CD2  C  -5.302   1.654   5.224 1.00 . A A . 199 TRP CD2  1 1 
        9  6102 1 1 30 TRP CE2  C  -6.378   0.846   4.819 1.00 . A A . 199 TRP CE2  1 1 
        9  6103 1 1 30 TRP CE3  C  -5.204   2.951   4.708 1.00 . A A . 199 TRP CE3  1 1 
        9  6104 1 1 30 TRP CG   C  -4.508   0.883   6.134 1.00 . A A . 199 TRP CG   1 1 
        9  6105 1 1 30 TRP CH2  C  -7.231   2.562   3.439 1.00 . A A . 199 TRP CH2  1 1 
        9  6106 1 1 30 TRP CZ2  C  -7.351   1.291   3.925 1.00 . A A . 199 TRP CZ2  1 1 
        9  6107 1 1 30 TRP CZ3  C  -6.171   3.390   3.823 1.00 . A A . 199 TRP CZ3  1 1 
        9  6108 1 1 30 TRP H    H  -1.735  -0.889   6.881 1.00 . A A . 199 TRP H    1 1 
        9  6109 1 1 30 TRP HA   H  -2.091   1.372   5.038 1.00 . A A . 199 TRP HA   1 1 
        9  6110 1 1 30 TRP HB2  H  -3.216   0.823   7.788 1.00 . A A . 199 TRP HB2  1 1 
        9  6111 1 1 30 TRP HB3  H  -3.336   2.394   7.007 1.00 . A A . 199 TRP HB3  1 1 
        9  6112 1 1 30 TRP HD1  H  -4.768  -1.140   6.865 1.00 . A A . 199 TRP HD1  1 1 
        9  6113 1 1 30 TRP HE1  H  -6.857  -1.121   5.368 1.00 . A A . 199 TRP HE1  1 1 
        9  6114 1 1 30 TRP HE3  H  -4.394   3.605   4.993 1.00 . A A . 199 TRP HE3  1 1 
        9  6115 1 1 30 TRP HH2  H  -7.962   2.948   2.744 1.00 . A A . 199 TRP HH2  1 1 
        9  6116 1 1 30 TRP HZ2  H  -8.177   0.666   3.617 1.00 . A A . 199 TRP HZ2  1 1 
        9  6117 1 1 30 TRP HZ3  H  -6.111   4.388   3.415 1.00 . A A . 199 TRP HZ3  1 1 
        9  6118 1 1 30 TRP N    N  -1.676  -0.388   6.045 1.00 . A A . 199 TRP N    1 1 
        9  6119 1 1 30 TRP NE1  N  -6.248  -0.361   5.457 1.00 . A A . 199 TRP NE1  1 1 
        9  6120 1 1 30 TRP O    O  -0.821   3.047   6.730 1.00 . A A . 199 TRP O    1 1 
        9  6121 1 1 31 GLN C    C   2.462   1.856   6.943 1.00 . A A . 200 GLN C    1 1 
        9  6122 1 1 31 GLN CA   C   1.289   1.677   7.896 1.00 . A A . 200 GLN CA   1 1 
        9  6123 1 1 31 GLN CB   C   1.704   0.785   9.064 1.00 . A A . 200 GLN CB   1 1 
        9  6124 1 1 31 GLN CD   C   0.982  -0.460  11.141 1.00 . A A . 200 GLN CD   1 1 
        9  6125 1 1 31 GLN CG   C   0.588   0.529  10.062 1.00 . A A . 200 GLN CG   1 1 
        9  6126 1 1 31 GLN H    H   0.130   0.112   7.088 1.00 . A A . 200 GLN H    1 1 
        9  6127 1 1 31 GLN HA   H   0.986   2.643   8.273 1.00 . A A . 200 GLN HA   1 1 
        9  6128 1 1 31 GLN HB2  H   2.035  -0.167   8.676 1.00 . A A . 200 GLN HB2  1 1 
        9  6129 1 1 31 GLN HB3  H   2.525   1.254   9.587 1.00 . A A . 200 GLN HB3  1 1 
        9  6130 1 1 31 GLN HE21 H  -0.243   0.418  12.428 1.00 . A A . 200 GLN HE21 1 1 
        9  6131 1 1 31 GLN HE22 H   0.631  -0.944  13.032 1.00 . A A . 200 GLN HE22 1 1 
        9  6132 1 1 31 GLN HG2  H   0.323   1.464  10.534 1.00 . A A . 200 GLN HG2  1 1 
        9  6133 1 1 31 GLN HG3  H  -0.270   0.141   9.531 1.00 . A A . 200 GLN HG3  1 1 
        9  6134 1 1 31 GLN N    N   0.160   1.083   7.200 1.00 . A A . 200 GLN N    1 1 
        9  6135 1 1 31 GLN NE2  N   0.400  -0.311  12.318 1.00 . A A . 200 GLN NE2  1 1 
        9  6136 1 1 31 GLN O    O   2.723   0.993   6.105 1.00 . A A . 200 GLN O    1 1 
        9  6137 1 1 31 GLN OE1  O   1.798  -1.352  10.916 1.00 . A A . 200 GLN OE1  1 1 
        9  6138 1 1 32 ASP C    C   5.471   2.267   6.666 1.00 . A A . 201 ASP C    1 1 
        9  6139 1 1 32 ASP CA   C   4.349   3.222   6.263 1.00 . A A . 201 ASP CA   1 1 
        9  6140 1 1 32 ASP CB   C   4.808   4.675   6.414 1.00 . A A . 201 ASP CB   1 1 
        9  6141 1 1 32 ASP CG   C   5.926   5.030   5.451 1.00 . A A . 201 ASP CG   1 1 
        9  6142 1 1 32 ASP H    H   2.898   3.630   7.749 1.00 . A A . 201 ASP H    1 1 
        9  6143 1 1 32 ASP HA   H   4.085   3.037   5.232 1.00 . A A . 201 ASP HA   1 1 
        9  6144 1 1 32 ASP HB2  H   3.973   5.332   6.224 1.00 . A A . 201 ASP HB2  1 1 
        9  6145 1 1 32 ASP HB3  H   5.162   4.832   7.423 1.00 . A A . 201 ASP HB3  1 1 
        9  6146 1 1 32 ASP N    N   3.169   2.969   7.080 1.00 . A A . 201 ASP N    1 1 
        9  6147 1 1 32 ASP O    O   5.879   2.230   7.829 1.00 . A A . 201 ASP O    1 1 
        9  6148 1 1 32 ASP OD1  O   7.060   4.555   5.652 1.00 . A A . 201 ASP OD1  1 1 
        9  6149 1 1 32 ASP OD2  O   5.669   5.789   4.491 1.00 . A A . 201 ASP OD2  1 1 
        9  6150 1 1 33 PRO C    C   8.345   1.016   6.416 1.00 . A A . 202 PRO C    1 1 
        9  6151 1 1 33 PRO CA   C   6.992   0.453   5.979 1.00 . A A . 202 PRO CA   1 1 
        9  6152 1 1 33 PRO CB   C   7.129  -0.291   4.649 1.00 . A A . 202 PRO CB   1 1 
        9  6153 1 1 33 PRO CD   C   5.599   1.523   4.287 1.00 . A A . 202 PRO CD   1 1 
        9  6154 1 1 33 PRO CG   C   6.622   0.653   3.611 1.00 . A A . 202 PRO CG   1 1 
        9  6155 1 1 33 PRO HA   H   6.644  -0.238   6.734 1.00 . A A . 202 PRO HA   1 1 
        9  6156 1 1 33 PRO HB2  H   8.166  -0.539   4.480 1.00 . A A . 202 PRO HB2  1 1 
        9  6157 1 1 33 PRO HB3  H   6.540  -1.195   4.679 1.00 . A A . 202 PRO HB3  1 1 
        9  6158 1 1 33 PRO HD2  H   5.653   2.532   3.905 1.00 . A A . 202 PRO HD2  1 1 
        9  6159 1 1 33 PRO HD3  H   4.607   1.118   4.144 1.00 . A A . 202 PRO HD3  1 1 
        9  6160 1 1 33 PRO HG2  H   7.434   1.255   3.235 1.00 . A A . 202 PRO HG2  1 1 
        9  6161 1 1 33 PRO HG3  H   6.163   0.098   2.805 1.00 . A A . 202 PRO HG3  1 1 
        9  6162 1 1 33 PRO N    N   5.982   1.481   5.709 1.00 . A A . 202 PRO N    1 1 
        9  6163 1 1 33 PRO O    O   9.193   0.280   6.925 1.00 . A A . 202 PRO O    1 1 
        9  6164 1 1 34 ARG C    C   9.785   3.449   7.997 1.00 . A A . 203 ARG C    1 1 
        9  6165 1 1 34 ARG CA   C   9.821   2.943   6.566 1.00 . A A . 203 ARG CA   1 1 
        9  6166 1 1 34 ARG CB   C  10.130   4.100   5.616 1.00 . A A . 203 ARG CB   1 1 
        9  6167 1 1 34 ARG CD   C  10.195   4.806   3.217 1.00 . A A . 203 ARG CD   1 1 
        9  6168 1 1 34 ARG CG   C  10.392   3.660   4.191 1.00 . A A . 203 ARG CG   1 1 
        9  6169 1 1 34 ARG CZ   C  10.795   7.193   3.027 1.00 . A A . 203 ARG CZ   1 1 
        9  6170 1 1 34 ARG H    H   7.838   2.864   5.813 1.00 . A A . 203 ARG H    1 1 
        9  6171 1 1 34 ARG HA   H  10.600   2.200   6.478 1.00 . A A . 203 ARG HA   1 1 
        9  6172 1 1 34 ARG HB2  H   9.291   4.780   5.611 1.00 . A A . 203 ARG HB2  1 1 
        9  6173 1 1 34 ARG HB3  H  11.004   4.624   5.975 1.00 . A A . 203 ARG HB3  1 1 
        9  6174 1 1 34 ARG HD2  H  10.484   4.473   2.231 1.00 . A A . 203 ARG HD2  1 1 
        9  6175 1 1 34 ARG HD3  H   9.149   5.072   3.209 1.00 . A A . 203 ARG HD3  1 1 
        9  6176 1 1 34 ARG HE   H  11.711   5.870   4.227 1.00 . A A . 203 ARG HE   1 1 
        9  6177 1 1 34 ARG HG2  H  11.408   3.305   4.113 1.00 . A A . 203 ARG HG2  1 1 
        9  6178 1 1 34 ARG HG3  H   9.707   2.862   3.939 1.00 . A A . 203 ARG HG3  1 1 
        9  6179 1 1 34 ARG HH11 H   9.183   6.629   1.929 1.00 . A A . 203 ARG HH11 1 1 
        9  6180 1 1 34 ARG HH12 H   9.654   8.294   1.754 1.00 . A A . 203 ARG HH12 1 1 
        9  6181 1 1 34 ARG HH21 H  12.316   8.081   4.036 1.00 . A A . 203 ARG HH21 1 1 
        9  6182 1 1 34 ARG HH22 H  11.437   9.119   2.953 1.00 . A A . 203 ARG HH22 1 1 
        9  6183 1 1 34 ARG N    N   8.557   2.311   6.208 1.00 . A A . 203 ARG N    1 1 
        9  6184 1 1 34 ARG NE   N  10.988   5.988   3.566 1.00 . A A . 203 ARG NE   1 1 
        9  6185 1 1 34 ARG NH1  N   9.799   7.388   2.169 1.00 . A A . 203 ARG NH1  1 1 
        9  6186 1 1 34 ARG NH2  N  11.578   8.210   3.368 1.00 . A A . 203 ARG NH2  1 1 
        9  6187 1 1 34 ARG O    O  10.822   3.582   8.647 1.00 . A A . 203 ARG O    1 1 
        9  6188 1 1 35 LYS C    C   8.258   3.103  10.818 1.00 . A A . 204 LYS C    1 1 
        9  6189 1 1 35 LYS CA   C   8.417   4.253   9.831 1.00 . A A . 204 LYS CA   1 1 
        9  6190 1 1 35 LYS CB   C   7.218   5.198   9.906 1.00 . A A . 204 LYS CB   1 1 
        9  6191 1 1 35 LYS CD   C   6.178   7.358   9.127 1.00 . A A . 204 LYS CD   1 1 
        9  6192 1 1 35 LYS CE   C   6.244   8.046  10.480 1.00 . A A . 204 LYS CE   1 1 
        9  6193 1 1 35 LYS CG   C   7.321   6.374   8.944 1.00 . A A . 204 LYS CG   1 1 
        9  6194 1 1 35 LYS H    H   7.797   3.631   7.905 1.00 . A A . 204 LYS H    1 1 
        9  6195 1 1 35 LYS HA   H   9.309   4.805  10.087 1.00 . A A . 204 LYS HA   1 1 
        9  6196 1 1 35 LYS HB2  H   6.321   4.646   9.670 1.00 . A A . 204 LYS HB2  1 1 
        9  6197 1 1 35 LYS HB3  H   7.141   5.587  10.911 1.00 . A A . 204 LYS HB3  1 1 
        9  6198 1 1 35 LYS HD2  H   6.235   8.108   8.352 1.00 . A A . 204 LYS HD2  1 1 
        9  6199 1 1 35 LYS HD3  H   5.241   6.825   9.047 1.00 . A A . 204 LYS HD3  1 1 
        9  6200 1 1 35 LYS HE2  H   6.150   7.299  11.256 1.00 . A A . 204 LYS HE2  1 1 
        9  6201 1 1 35 LYS HE3  H   7.198   8.543  10.572 1.00 . A A . 204 LYS HE3  1 1 
        9  6202 1 1 35 LYS HG2  H   8.254   6.888   9.119 1.00 . A A . 204 LYS HG2  1 1 
        9  6203 1 1 35 LYS HG3  H   7.302   5.998   7.931 1.00 . A A . 204 LYS HG3  1 1 
        9  6204 1 1 35 LYS HZ1  H   5.198   9.744   9.871 1.00 . A A . 204 LYS HZ1  1 1 
        9  6205 1 1 35 LYS HZ2  H   5.264   9.551  11.549 1.00 . A A . 204 LYS HZ2  1 1 
        9  6206 1 1 35 LYS HZ3  H   4.227   8.578  10.625 1.00 . A A . 204 LYS HZ3  1 1 
        9  6207 1 1 35 LYS N    N   8.587   3.746   8.479 1.00 . A A . 204 LYS N    1 1 
        9  6208 1 1 35 LYS NZ   N   5.160   9.047  10.643 1.00 . A A . 204 LYS NZ   1 1 
        9  6209 1 1 35 LYS O    O   8.351   3.301  12.029 1.00 . A A . 204 LYS O    1 1 
        9  6210 1 1 36 ALA C    C   6.663   0.686  11.961 1.00 . A A . 205 ALA C    1 1 
        9  6211 1 1 36 ALA CA   C   7.888   0.679  11.048 1.00 . A A . 205 ALA CA   1 1 
        9  6212 1 1 36 ALA CB   C   9.162   0.423  11.848 1.00 . A A . 205 ALA CB   1 1 
        9  6213 1 1 36 ALA H    H   7.853   1.871   9.304 1.00 . A A . 205 ALA H    1 1 
        9  6214 1 1 36 ALA HA   H   7.778  -0.132  10.343 1.00 . A A . 205 ALA HA   1 1 
        9  6215 1 1 36 ALA HB1  H   9.284   1.201  12.587 1.00 . A A . 205 ALA HB1  1 1 
        9  6216 1 1 36 ALA HB2  H  10.012   0.426  11.180 1.00 . A A . 205 ALA HB2  1 1 
        9  6217 1 1 36 ALA HB3  H   9.093  -0.535  12.340 1.00 . A A . 205 ALA HB3  1 1 
        9  6218 1 1 36 ALA N    N   7.993   1.915  10.271 1.00 . A A . 205 ALA N    1 1 
        9  6219 1 1 36 ALA O    O   5.585   0.259  11.497 1.00 . A A . 205 ALA O    1 1 
        9  6220 1 1 36 ALA OXT  O   6.784   1.101  13.134 1.00 . A A . 205 ALA OXT  1 1 
        9  6221 2 2  1 SER C    C  -0.777  -1.962 -10.635 1.00 . B B . 201 SER C    1 1 
        9  6222 2 2  1 SER CA   C   0.595  -1.352 -10.368 1.00 . B B . 201 SER CA   1 1 
        9  6223 2 2  1 SER CB   C   0.621   0.117 -10.782 1.00 . B B . 201 SER CB   1 1 
        9  6224 2 2  1 SER H1   H   2.559  -1.616 -10.978 1.00 . B B . 201 SER H1   1 1 
        9  6225 2 2  1 SER H2   H   1.414  -2.135 -12.111 1.00 . B B . 201 SER H2   1 1 
        9  6226 2 2  1 SER H3   H   1.717  -3.061 -10.724 1.00 . B B . 201 SER H3   1 1 
        9  6227 2 2  1 SER HA   H   0.804  -1.423  -9.311 1.00 . B B . 201 SER HA   1 1 
        9  6228 2 2  1 SER HB2  H   0.355   0.202 -11.826 1.00 . B B . 201 SER HB2  1 1 
        9  6229 2 2  1 SER HB3  H  -0.084   0.671 -10.182 1.00 . B B . 201 SER HB3  1 1 
        9  6230 2 2  1 SER HG   H   1.975   1.045  -9.702 1.00 . B B . 201 SER HG   1 1 
        9  6231 2 2  1 SER N    N   1.644  -2.089 -11.095 1.00 . B B . 201 SER N    1 1 
        9  6232 2 2  1 SER O    O  -1.283  -1.918 -11.756 1.00 . B B . 201 SER O    1 1 
        9  6233 2 2  1 SER OG   O   1.916   0.665 -10.591 1.00 . B B . 201 SER OG   1 1 
        9  6234 2 2  2 THR C    C  -3.590  -2.615  -8.623 1.00 . B B . 202 THR C    1 1 
        9  6235 2 2  2 THR CA   C  -2.669  -3.169  -9.704 1.00 . B B . 202 THR CA   1 1 
        9  6236 2 2  2 THR CB   C  -2.566  -4.702  -9.555 1.00 . B B . 202 THR CB   1 1 
        9  6237 2 2  2 THR CG2  C  -3.886  -5.375  -9.907 1.00 . B B . 202 THR CG2  1 1 
        9  6238 2 2  2 THR H    H  -0.894  -2.551  -8.732 1.00 . B B . 202 THR H    1 1 
        9  6239 2 2  2 THR HA   H  -3.081  -2.941 -10.676 1.00 . B B . 202 THR HA   1 1 
        9  6240 2 2  2 THR HB   H  -2.322  -4.934  -8.529 1.00 . B B . 202 THR HB   1 1 
        9  6241 2 2  2 THR HG1  H  -1.204  -6.043 -10.056 1.00 . B B . 202 THR HG1  1 1 
        9  6242 2 2  2 THR HG21 H  -3.790  -6.444  -9.780 1.00 . B B . 202 THR HG21 1 1 
        9  6243 2 2  2 THR HG22 H  -4.139  -5.157 -10.934 1.00 . B B . 202 THR HG22 1 1 
        9  6244 2 2  2 THR HG23 H  -4.665  -5.005  -9.257 1.00 . B B . 202 THR HG23 1 1 
        9  6245 2 2  2 THR N    N  -1.361  -2.546  -9.601 1.00 . B B . 202 THR N    1 1 
        9  6246 2 2  2 THR O    O  -3.241  -2.618  -7.442 1.00 . B B . 202 THR O    1 1 
        9  6247 2 2  2 THR OG1  O  -1.531  -5.204 -10.410 1.00 . B B . 202 THR OG1  1 1 
        9  6248 2 2  3 TYR C    C  -6.831  -2.477  -7.741 1.00 . B B . 203 TYR C    1 1 
        9  6249 2 2  3 TYR CA   C  -5.684  -1.528  -8.078 1.00 . B B . 203 TYR CA   1 1 
        9  6250 2 2  3 TYR CB   C  -6.238  -0.212  -8.629 1.00 . B B . 203 TYR CB   1 1 
        9  6251 2 2  3 TYR CD1  C  -6.559   1.387  -6.707 1.00 . B B . 203 TYR CD1  1 1 
        9  6252 2 2  3 TYR CD2  C  -8.494   0.351  -7.634 1.00 . B B . 203 TYR CD2  1 1 
        9  6253 2 2  3 TYR CE1  C  -7.350   2.055  -5.795 1.00 . B B . 203 TYR CE1  1 1 
        9  6254 2 2  3 TYR CE2  C  -9.293   1.014  -6.723 1.00 . B B . 203 TYR CE2  1 1 
        9  6255 2 2  3 TYR CG   C  -7.115   0.526  -7.641 1.00 . B B . 203 TYR CG   1 1 
        9  6256 2 2  3 TYR CZ   C  -8.715   1.863  -5.804 1.00 . B B . 203 TYR CZ   1 1 
        9  6257 2 2  3 TYR H    H  -5.005  -2.188  -9.970 1.00 . B B . 203 TYR H    1 1 
        9  6258 2 2  3 TYR HA   H  -5.133  -1.319  -7.172 1.00 . B B . 203 TYR HA   1 1 
        9  6259 2 2  3 TYR HB2  H  -5.415   0.436  -8.892 1.00 . B B . 203 TYR HB2  1 1 
        9  6260 2 2  3 TYR HB3  H  -6.826  -0.415  -9.511 1.00 . B B . 203 TYR HB3  1 1 
        9  6261 2 2  3 TYR HD1  H  -5.490   1.537  -6.703 1.00 . B B . 203 TYR HD1  1 1 
        9  6262 2 2  3 TYR HD2  H  -8.943  -0.316  -8.354 1.00 . B B . 203 TYR HD2  1 1 
        9  6263 2 2  3 TYR HE1  H  -6.897   2.720  -5.075 1.00 . B B . 203 TYR HE1  1 1 
        9  6264 2 2  3 TYR HE2  H -10.362   0.866  -6.732 1.00 . B B . 203 TYR HE2  1 1 
        9  6265 2 2  3 TYR HH   H  -9.902   1.895  -4.281 1.00 . B B . 203 TYR HH   1 1 
        9  6266 2 2  3 TYR N    N  -4.758  -2.132  -9.023 1.00 . B B . 203 TYR N    1 1 
        9  6267 2 2  3 TYR O    O  -7.680  -2.768  -8.586 1.00 . B B . 203 TYR O    1 1 
        9  6268 2 2  3 TYR OH   O  -9.502   2.529  -4.895 1.00 . B B . 203 TYR OH   1 1 
        9  6269 2 2  4 PRO C    C  -8.987  -2.947  -5.285 1.00 . B B . 204 PRO C    1 1 
        9  6270 2 2  4 PRO CA   C  -7.939  -3.808  -5.994 1.00 . B B . 204 PRO CA   1 1 
        9  6271 2 2  4 PRO CB   C  -7.234  -4.747  -5.001 1.00 . B B . 204 PRO CB   1 1 
        9  6272 2 2  4 PRO CD   C  -5.797  -2.866  -5.505 1.00 . B B . 204 PRO CD   1 1 
        9  6273 2 2  4 PRO CG   C  -5.835  -4.217  -4.841 1.00 . B B . 204 PRO CG   1 1 
        9  6274 2 2  4 PRO HA   H  -8.411  -4.384  -6.776 1.00 . B B . 204 PRO HA   1 1 
        9  6275 2 2  4 PRO HB2  H  -7.764  -4.739  -4.061 1.00 . B B . 204 PRO HB2  1 1 
        9  6276 2 2  4 PRO HB3  H  -7.227  -5.751  -5.401 1.00 . B B . 204 PRO HB3  1 1 
        9  6277 2 2  4 PRO HD2  H  -6.025  -2.084  -4.796 1.00 . B B . 204 PRO HD2  1 1 
        9  6278 2 2  4 PRO HD3  H  -4.837  -2.696  -5.971 1.00 . B B . 204 PRO HD3  1 1 
        9  6279 2 2  4 PRO HG2  H  -5.598  -4.121  -3.792 1.00 . B B . 204 PRO HG2  1 1 
        9  6280 2 2  4 PRO HG3  H  -5.139  -4.887  -5.323 1.00 . B B . 204 PRO HG3  1 1 
        9  6281 2 2  4 PRO N    N  -6.850  -2.994  -6.507 1.00 . B B . 204 PRO N    1 1 
        9  6282 2 2  4 PRO O    O  -9.717  -2.192  -5.925 1.00 . B B . 204 PRO O    1 1 
        9  6283 2 2  5 HIS C    C  -9.296  -2.016  -1.792 1.00 . B B . 205 HIS C    1 1 
        9  6284 2 2  5 HIS CA   C  -9.927  -2.230  -3.158 1.00 . B B . 205 HIS CA   1 1 
        9  6285 2 2  5 HIS CB   C -11.295  -2.903  -3.001 1.00 . B B . 205 HIS CB   1 1 
        9  6286 2 2  5 HIS CD2  C -13.327  -1.290  -2.923 1.00 . B B . 205 HIS CD2  1 1 
        9  6287 2 2  5 HIS CE1  C -13.438  -1.010  -0.754 1.00 . B B . 205 HIS CE1  1 1 
        9  6288 2 2  5 HIS CG   C -12.334  -2.023  -2.368 1.00 . B B . 205 HIS CG   1 1 
        9  6289 2 2  5 HIS H    H  -8.458  -3.700  -3.515 1.00 . B B . 205 HIS H    1 1 
        9  6290 2 2  5 HIS HA   H -10.046  -1.277  -3.650 1.00 . B B . 205 HIS HA   1 1 
        9  6291 2 2  5 HIS HB2  H -11.657  -3.196  -3.974 1.00 . B B . 205 HIS HB2  1 1 
        9  6292 2 2  5 HIS HB3  H -11.185  -3.783  -2.383 1.00 . B B . 205 HIS HB3  1 1 
        9  6293 2 2  5 HIS HD1  H -11.836  -2.207  -0.322 1.00 . B B . 205 HIS HD1  1 1 
        9  6294 2 2  5 HIS HD2  H -13.549  -1.207  -3.978 1.00 . B B . 205 HIS HD2  1 1 
        9  6295 2 2  5 HIS HE1  H -13.751  -0.677   0.225 1.00 . B B . 205 HIS HE1  1 1 
        9  6296 2 2  5 HIS HE2  H -14.680   0.033  -2.009 1.00 . B B . 205 HIS HE2  1 1 
        9  6297 2 2  5 HIS N    N  -9.040  -3.053  -3.965 1.00 . B B . 205 HIS N    1 1 
        9  6298 2 2  5 HIS ND1  N -12.431  -1.823  -1.007 1.00 . B B . 205 HIS ND1  1 1 
        9  6299 2 2  5 HIS NE2  N -13.998  -0.672  -1.899 1.00 . B B . 205 HIS NE2  1 1 
        9  6300 2 2  5 HIS O    O  -8.677  -2.936  -1.248 1.00 . B B . 205 HIS O    1 1 
        9  6301 2 2  6 .   C    C  -9.408  -1.520   1.111 1.00 . B B . 206 SEP C    1 1 
        9  6302 2 2  6 .   CA   C  -8.918  -0.502   0.076 1.00 . B B . 206 SEP CA   1 1 
        9  6303 2 2  6 .   CB   C  -9.333   0.915   0.488 1.00 . B B . 206 SEP CB   1 1 
        9  6304 2 2  6 .   H    H  -9.939  -0.118  -1.740 1.00 . B B . 206 SEP H    1 1 
        9  6305 2 2  6 .   HA   H  -7.835  -0.556   0.012 1.00 . B B . 206 SEP HA   1 1 
        9  6306 2 2  6 .   HB2  H -10.331   0.900   0.863 1.00 . B B . 206 SEP HB2  1 1 
        9  6307 2 2  6 .   HB3  H  -8.667   1.271   1.259 1.00 . B B . 206 SEP HB3  1 1 
        9  6308 2 2  6 .   N    N  -9.456  -0.820  -1.240 1.00 . B B . 206 SEP N    1 1 
        9  6309 2 2  6 .   O    O -10.592  -1.868   1.135 1.00 . B B . 206 SEP O    1 1 
        9  6310 2 2  6 .   O1P  O -10.618   1.243  -2.655 1.00 . B B . 206 SEP O1P  1 1 
        9  6311 2 2  6 .   O2P  O -10.382   3.558  -2.025 1.00 . B B . 206 SEP O2P  1 1 
        9  6312 2 2  6 .   O3P  O -11.766   2.095  -0.720 1.00 . B B . 206 SEP O3P  1 1 
        9  6313 2 2  6 .   OG   O  -9.275   1.811  -0.606 1.00 . B B . 206 SEP OG   1 1 
        9  6314 2 2  6 .   P    P -10.552   2.192  -1.532 1.00 . B B . 206 SEP P    1 1 
        9  6315 2 2  7 PRO C    C  -9.984  -2.718   3.852 1.00 . B B . 207 PRO C    1 1 
        9  6316 2 2  7 PRO CA   C  -8.789  -3.049   2.958 1.00 . B B . 207 PRO CA   1 1 
        9  6317 2 2  7 PRO CB   C  -7.511  -3.131   3.798 1.00 . B B . 207 PRO CB   1 1 
        9  6318 2 2  7 PRO CD   C  -7.101  -1.539   2.049 1.00 . B B . 207 PRO CD   1 1 
        9  6319 2 2  7 PRO CG   C  -6.436  -2.536   2.952 1.00 . B B . 207 PRO CG   1 1 
        9  6320 2 2  7 PRO HA   H  -8.962  -3.999   2.475 1.00 . B B . 207 PRO HA   1 1 
        9  6321 2 2  7 PRO HB2  H  -7.647  -2.571   4.713 1.00 . B B . 207 PRO HB2  1 1 
        9  6322 2 2  7 PRO HB3  H  -7.299  -4.163   4.034 1.00 . B B . 207 PRO HB3  1 1 
        9  6323 2 2  7 PRO HD2  H  -7.046  -0.550   2.478 1.00 . B B . 207 PRO HD2  1 1 
        9  6324 2 2  7 PRO HD3  H  -6.639  -1.552   1.073 1.00 . B B . 207 PRO HD3  1 1 
        9  6325 2 2  7 PRO HG2  H  -5.713  -2.039   3.582 1.00 . B B . 207 PRO HG2  1 1 
        9  6326 2 2  7 PRO HG3  H  -5.956  -3.305   2.369 1.00 . B B . 207 PRO HG3  1 1 
        9  6327 2 2  7 PRO N    N  -8.496  -1.997   1.975 1.00 . B B . 207 PRO N    1 1 
        9  6328 2 2  7 PRO O    O -10.938  -3.492   3.943 1.00 . B B . 207 PRO O    1 1 
        9  6329 2 2  8 THR C    C -11.090   0.365   5.447 1.00 . B B . 208 THR C    1 1 
        9  6330 2 2  8 THR CA   C -10.984  -1.157   5.415 1.00 . B B . 208 THR CA   1 1 
        9  6331 2 2  8 THR CB   C -10.745  -1.706   6.845 1.00 . B B . 208 THR CB   1 1 
        9  6332 2 2  8 THR CG2  C  -9.398  -1.254   7.394 1.00 . B B . 208 THR CG2  1 1 
        9  6333 2 2  8 THR H    H  -9.166  -0.972   4.366 1.00 . B B . 208 THR H    1 1 
        9  6334 2 2  8 THR HA   H -11.915  -1.563   5.045 1.00 . B B . 208 THR HA   1 1 
        9  6335 2 2  8 THR HB   H -10.747  -2.786   6.799 1.00 . B B . 208 THR HB   1 1 
        9  6336 2 2  8 THR HG1  H -11.406  -0.834   8.495 1.00 . B B . 208 THR HG1  1 1 
        9  6337 2 2  8 THR HG21 H  -9.263  -1.651   8.389 1.00 . B B . 208 THR HG21 1 1 
        9  6338 2 2  8 THR HG22 H  -9.368  -0.174   7.430 1.00 . B B . 208 THR HG22 1 1 
        9  6339 2 2  8 THR HG23 H  -8.608  -1.615   6.753 1.00 . B B . 208 THR HG23 1 1 
        9  6340 2 2  8 THR N    N  -9.928  -1.568   4.506 1.00 . B B . 208 THR N    1 1 
        9  6341 2 2  8 THR O    O -10.081   1.067   5.346 1.00 . B B . 208 THR O    1 1 
        9  6342 2 2  8 THR OG1  O -11.793  -1.282   7.728 1.00 . B B . 208 THR OG1  1 1 
        9  6343 2 2  9 SER C    C -12.487   2.779   7.067 1.00 . B B . 209 SER C    1 1 
        9  6344 2 2  9 SER CA   C -12.543   2.297   5.621 1.00 . B B . 209 SER CA   1 1 
        9  6345 2 2  9 SER CB   C -13.895   2.632   4.983 1.00 . B B . 209 SER CB   1 1 
        9  6346 2 2  9 SER H    H -13.080   0.255   5.615 1.00 . B B . 209 SER H    1 1 
        9  6347 2 2  9 SER HA   H -11.760   2.785   5.061 1.00 . B B . 209 SER HA   1 1 
        9  6348 2 2  9 SER HB2  H -14.148   3.660   5.199 1.00 . B B . 209 SER HB2  1 1 
        9  6349 2 2  9 SER HB3  H -13.831   2.495   3.914 1.00 . B B . 209 SER HB3  1 1 
        9  6350 2 2  9 SER HG   H -14.878   1.794   6.457 1.00 . B B . 209 SER HG   1 1 
        9  6351 2 2  9 SER N    N -12.310   0.866   5.560 1.00 . B B . 209 SER N    1 1 
        9  6352 2 2  9 SER O    O -13.463   2.548   7.814 1.00 . B B . 209 SER O    1 1 
        9  6353 2 2  9 SER OXT  O -11.464   3.374   7.460 1.00 . B B . 209 SER OXT  1 1 
        9  6354 2 2  9 SER OG   O -14.920   1.793   5.491 1.00 . B B . 209 SER OG   1 1 
       10  6355 1 1  1 ASP C    C  13.773   1.136  -1.430 1.00 . A A . 170 ASP C    1 1 
       10  6356 1 1  1 ASP CA   C  13.928   1.000  -2.946 1.00 . A A . 170 ASP CA   1 1 
       10  6357 1 1  1 ASP CB   C  14.286  -0.444  -3.310 1.00 . A A . 170 ASP CB   1 1 
       10  6358 1 1  1 ASP CG   C  15.515  -0.946  -2.588 1.00 . A A . 170 ASP CG   1 1 
       10  6359 1 1  1 ASP H1   H  14.628   2.924  -3.323 1.00 . A A . 170 ASP H1   1 1 
       10  6360 1 1  1 ASP H2   H  15.077   1.787  -4.495 1.00 . A A . 170 ASP H2   1 1 
       10  6361 1 1  1 ASP H3   H  15.855   1.801  -2.990 1.00 . A A . 170 ASP H3   1 1 
       10  6362 1 1  1 ASP HA   H  12.981   1.248  -3.406 1.00 . A A . 170 ASP HA   1 1 
       10  6363 1 1  1 ASP HB2  H  13.457  -1.087  -3.054 1.00 . A A . 170 ASP HB2  1 1 
       10  6364 1 1  1 ASP HB3  H  14.466  -0.505  -4.374 1.00 . A A . 170 ASP HB3  1 1 
       10  6365 1 1  1 ASP N    N  14.940   1.942  -3.474 1.00 . A A . 170 ASP N    1 1 
       10  6366 1 1  1 ASP O    O  12.868   0.548  -0.842 1.00 . A A . 170 ASP O    1 1 
       10  6367 1 1  1 ASP OD1  O  16.638  -0.569  -2.986 1.00 . A A . 170 ASP OD1  1 1 
       10  6368 1 1  1 ASP OD2  O  15.366  -1.718  -1.622 1.00 . A A . 170 ASP OD2  1 1 
       10  6369 1 1  2 VAL C    C  13.508   3.231   0.942 1.00 . A A . 171 VAL C    1 1 
       10  6370 1 1  2 VAL CA   C  14.540   2.127   0.648 1.00 . A A . 171 VAL CA   1 1 
       10  6371 1 1  2 VAL CB   C  15.901   2.477   1.293 1.00 . A A . 171 VAL CB   1 1 
       10  6372 1 1  2 VAL CG1  C  15.738   2.782   2.773 1.00 . A A . 171 VAL CG1  1 1 
       10  6373 1 1  2 VAL CG2  C  16.886   1.336   1.097 1.00 . A A . 171 VAL CG2  1 1 
       10  6374 1 1  2 VAL H    H  15.429   2.263  -1.273 1.00 . A A . 171 VAL H    1 1 
       10  6375 1 1  2 VAL HA   H  14.186   1.209   1.098 1.00 . A A . 171 VAL HA   1 1 
       10  6376 1 1  2 VAL HB   H  16.297   3.355   0.804 1.00 . A A . 171 VAL HB   1 1 
       10  6377 1 1  2 VAL HG11 H  15.333   1.916   3.276 1.00 . A A . 171 VAL HG11 1 1 
       10  6378 1 1  2 VAL HG12 H  15.062   3.615   2.896 1.00 . A A . 171 VAL HG12 1 1 
       10  6379 1 1  2 VAL HG13 H  16.700   3.029   3.198 1.00 . A A . 171 VAL HG13 1 1 
       10  6380 1 1  2 VAL HG21 H  16.502   0.446   1.574 1.00 . A A . 171 VAL HG21 1 1 
       10  6381 1 1  2 VAL HG22 H  17.835   1.600   1.538 1.00 . A A . 171 VAL HG22 1 1 
       10  6382 1 1  2 VAL HG23 H  17.017   1.150   0.041 1.00 . A A . 171 VAL HG23 1 1 
       10  6383 1 1  2 VAL N    N  14.665   1.884  -0.786 1.00 . A A . 171 VAL N    1 1 
       10  6384 1 1  2 VAL O    O  12.614   3.028   1.764 1.00 . A A . 171 VAL O    1 1 
       10  6385 1 1  3 PRO C    C  11.200   4.993  -0.063 1.00 . A A . 172 PRO C    1 1 
       10  6386 1 1  3 PRO CA   C  12.571   5.458   0.430 1.00 . A A . 172 PRO CA   1 1 
       10  6387 1 1  3 PRO CB   C  13.086   6.612  -0.438 1.00 . A A . 172 PRO CB   1 1 
       10  6388 1 1  3 PRO CD   C  14.686   4.842  -0.610 1.00 . A A . 172 PRO CD   1 1 
       10  6389 1 1  3 PRO CG   C  14.539   6.337  -0.629 1.00 . A A . 172 PRO CG   1 1 
       10  6390 1 1  3 PRO HA   H  12.489   5.784   1.456 1.00 . A A . 172 PRO HA   1 1 
       10  6391 1 1  3 PRO HB2  H  12.559   6.620  -1.381 1.00 . A A . 172 PRO HB2  1 1 
       10  6392 1 1  3 PRO HB3  H  12.930   7.549   0.076 1.00 . A A . 172 PRO HB3  1 1 
       10  6393 1 1  3 PRO HD2  H  14.561   4.436  -1.604 1.00 . A A . 172 PRO HD2  1 1 
       10  6394 1 1  3 PRO HD3  H  15.647   4.562  -0.204 1.00 . A A . 172 PRO HD3  1 1 
       10  6395 1 1  3 PRO HG2  H  14.865   6.734  -1.578 1.00 . A A . 172 PRO HG2  1 1 
       10  6396 1 1  3 PRO HG3  H  15.105   6.778   0.178 1.00 . A A . 172 PRO HG3  1 1 
       10  6397 1 1  3 PRO N    N  13.592   4.411   0.279 1.00 . A A . 172 PRO N    1 1 
       10  6398 1 1  3 PRO O    O  10.161   5.401   0.462 1.00 . A A . 172 PRO O    1 1 
       10  6399 1 1  4 LEU C    C  10.176   2.058  -1.738 1.00 . A A . 173 LEU C    1 1 
       10  6400 1 1  4 LEU CA   C   9.990   3.568  -1.614 1.00 . A A . 173 LEU CA   1 1 
       10  6401 1 1  4 LEU CB   C   9.652   4.186  -2.978 1.00 . A A . 173 LEU CB   1 1 
       10  6402 1 1  4 LEU CD1  C   7.633   2.782  -3.565 1.00 . A A . 173 LEU CD1  1 1 
       10  6403 1 1  4 LEU CD2  C   7.355   4.922  -2.300 1.00 . A A . 173 LEU CD2  1 1 
       10  6404 1 1  4 LEU CG   C   8.165   4.193  -3.360 1.00 . A A . 173 LEU CG   1 1 
       10  6405 1 1  4 LEU H    H  12.069   3.911  -1.494 1.00 . A A . 173 LEU H    1 1 
       10  6406 1 1  4 LEU HA   H   9.191   3.775  -0.922 1.00 . A A . 173 LEU HA   1 1 
       10  6407 1 1  4 LEU HB2  H  10.006   5.206  -2.982 1.00 . A A . 173 LEU HB2  1 1 
       10  6408 1 1  4 LEU HB3  H  10.189   3.636  -3.737 1.00 . A A . 173 LEU HB3  1 1 
       10  6409 1 1  4 LEU HD11 H   8.181   2.305  -4.365 1.00 . A A . 173 LEU HD11 1 1 
       10  6410 1 1  4 LEU HD12 H   6.586   2.826  -3.821 1.00 . A A . 173 LEU HD12 1 1 
       10  6411 1 1  4 LEU HD13 H   7.758   2.215  -2.655 1.00 . A A . 173 LEU HD13 1 1 
       10  6412 1 1  4 LEU HD21 H   7.672   5.952  -2.252 1.00 . A A . 173 LEU HD21 1 1 
       10  6413 1 1  4 LEU HD22 H   7.514   4.451  -1.341 1.00 . A A . 173 LEU HD22 1 1 
       10  6414 1 1  4 LEU HD23 H   6.306   4.876  -2.554 1.00 . A A . 173 LEU HD23 1 1 
       10  6415 1 1  4 LEU HG   H   8.047   4.728  -4.290 1.00 . A A . 173 LEU HG   1 1 
       10  6416 1 1  4 LEU N    N  11.212   4.151  -1.085 1.00 . A A . 173 LEU N    1 1 
       10  6417 1 1  4 LEU O    O  10.875   1.594  -2.642 1.00 . A A . 173 LEU O    1 1 
       10  6418 1 1  5 PRO C    C   9.308  -0.832  -2.097 1.00 . A A . 174 PRO C    1 1 
       10  6419 1 1  5 PRO CA   C   9.757  -0.182  -0.787 1.00 . A A . 174 PRO CA   1 1 
       10  6420 1 1  5 PRO CB   C   8.895  -0.635   0.403 1.00 . A A . 174 PRO CB   1 1 
       10  6421 1 1  5 PRO CD   C   8.701   1.746   0.264 1.00 . A A . 174 PRO CD   1 1 
       10  6422 1 1  5 PRO CG   C   8.667   0.589   1.216 1.00 . A A . 174 PRO CG   1 1 
       10  6423 1 1  5 PRO HA   H  10.790  -0.446  -0.604 1.00 . A A . 174 PRO HA   1 1 
       10  6424 1 1  5 PRO HB2  H   7.961  -1.056   0.055 1.00 . A A . 174 PRO HB2  1 1 
       10  6425 1 1  5 PRO HB3  H   9.435  -1.380   0.968 1.00 . A A . 174 PRO HB3  1 1 
       10  6426 1 1  5 PRO HD2  H   7.710   1.955  -0.112 1.00 . A A . 174 PRO HD2  1 1 
       10  6427 1 1  5 PRO HD3  H   9.113   2.613   0.754 1.00 . A A . 174 PRO HD3  1 1 
       10  6428 1 1  5 PRO HG2  H   7.703   0.532   1.700 1.00 . A A . 174 PRO HG2  1 1 
       10  6429 1 1  5 PRO HG3  H   9.450   0.690   1.953 1.00 . A A . 174 PRO HG3  1 1 
       10  6430 1 1  5 PRO N    N   9.586   1.276  -0.814 1.00 . A A . 174 PRO N    1 1 
       10  6431 1 1  5 PRO O    O   8.182  -0.628  -2.554 1.00 . A A . 174 PRO O    1 1 
       10  6432 1 1  6 ALA C    C   9.233  -3.461  -4.048 1.00 . A A . 175 ALA C    1 1 
       10  6433 1 1  6 ALA CA   C   9.991  -2.137  -4.038 1.00 . A A . 175 ALA CA   1 1 
       10  6434 1 1  6 ALA CB   C  11.330  -2.294  -4.744 1.00 . A A . 175 ALA CB   1 1 
       10  6435 1 1  6 ALA H    H  11.008  -1.890  -2.191 1.00 . A A . 175 ALA H    1 1 
       10  6436 1 1  6 ALA HA   H   9.414  -1.403  -4.580 1.00 . A A . 175 ALA HA   1 1 
       10  6437 1 1  6 ALA HB1  H  11.164  -2.600  -5.765 1.00 . A A . 175 ALA HB1  1 1 
       10  6438 1 1  6 ALA HB2  H  11.918  -3.042  -4.234 1.00 . A A . 175 ALA HB2  1 1 
       10  6439 1 1  6 ALA HB3  H  11.856  -1.351  -4.731 1.00 . A A . 175 ALA HB3  1 1 
       10  6440 1 1  6 ALA N    N  10.193  -1.634  -2.684 1.00 . A A . 175 ALA N    1 1 
       10  6441 1 1  6 ALA O    O   8.880  -3.974  -5.109 1.00 . A A . 175 ALA O    1 1 
       10  6442 1 1  7 GLY C    C   6.744  -4.899  -2.491 1.00 . A A . 176 GLY C    1 1 
       10  6443 1 1  7 GLY CA   C   8.193  -5.220  -2.776 1.00 . A A . 176 GLY CA   1 1 
       10  6444 1 1  7 GLY H    H   9.343  -3.592  -2.058 1.00 . A A . 176 GLY H    1 1 
       10  6445 1 1  7 GLY HA2  H   8.260  -5.764  -3.707 1.00 . A A . 176 GLY HA2  1 1 
       10  6446 1 1  7 GLY HA3  H   8.580  -5.835  -1.977 1.00 . A A . 176 GLY HA3  1 1 
       10  6447 1 1  7 GLY N    N   8.987  -4.011  -2.872 1.00 . A A . 176 GLY N    1 1 
       10  6448 1 1  7 GLY O    O   5.945  -5.781  -2.166 1.00 . A A . 176 GLY O    1 1 
       10  6449 1 1  8 TRP C    C   4.390  -2.464  -3.395 1.00 . A A . 177 TRP C    1 1 
       10  6450 1 1  8 TRP CA   C   5.100  -3.131  -2.222 1.00 . A A . 177 TRP CA   1 1 
       10  6451 1 1  8 TRP CB   C   5.253  -2.139  -1.061 1.00 . A A . 177 TRP CB   1 1 
       10  6452 1 1  8 TRP CD1  C   7.197  -3.233   0.197 1.00 . A A . 177 TRP CD1  1 1 
       10  6453 1 1  8 TRP CD2  C   5.404  -2.843   1.463 1.00 . A A . 177 TRP CD2  1 1 
       10  6454 1 1  8 TRP CE2  C   6.400  -3.442   2.257 1.00 . A A . 177 TRP CE2  1 1 
       10  6455 1 1  8 TRP CE3  C   4.185  -2.507   2.052 1.00 . A A . 177 TRP CE3  1 1 
       10  6456 1 1  8 TRP CG   C   5.935  -2.724   0.142 1.00 . A A . 177 TRP CG   1 1 
       10  6457 1 1  8 TRP CH2  C   5.018  -3.365   4.154 1.00 . A A . 177 TRP CH2  1 1 
       10  6458 1 1  8 TRP CZ2  C   6.216  -3.707   3.605 1.00 . A A . 177 TRP CZ2  1 1 
       10  6459 1 1  8 TRP CZ3  C   4.006  -2.769   3.394 1.00 . A A . 177 TRP CZ3  1 1 
       10  6460 1 1  8 TRP H    H   7.052  -2.996  -3.008 1.00 . A A . 177 TRP H    1 1 
       10  6461 1 1  8 TRP HA   H   4.515  -3.973  -1.889 1.00 . A A . 177 TRP HA   1 1 
       10  6462 1 1  8 TRP HB2  H   5.836  -1.294  -1.395 1.00 . A A . 177 TRP HB2  1 1 
       10  6463 1 1  8 TRP HB3  H   4.277  -1.797  -0.755 1.00 . A A . 177 TRP HB3  1 1 
       10  6464 1 1  8 TRP HD1  H   7.865  -3.280  -0.647 1.00 . A A . 177 TRP HD1  1 1 
       10  6465 1 1  8 TRP HE1  H   8.330  -4.081   1.741 1.00 . A A . 177 TRP HE1  1 1 
       10  6466 1 1  8 TRP HE3  H   3.396  -2.048   1.478 1.00 . A A . 177 TRP HE3  1 1 
       10  6467 1 1  8 TRP HH2  H   4.839  -3.548   5.194 1.00 . A A . 177 TRP HH2  1 1 
       10  6468 1 1  8 TRP HZ2  H   6.986  -4.165   4.208 1.00 . A A . 177 TRP HZ2  1 1 
       10  6469 1 1  8 TRP HZ3  H   3.071  -2.516   3.870 1.00 . A A . 177 TRP HZ3  1 1 
       10  6470 1 1  8 TRP N    N   6.405  -3.624  -2.622 1.00 . A A . 177 TRP N    1 1 
       10  6471 1 1  8 TRP NE1  N   7.481  -3.670   1.459 1.00 . A A . 177 TRP NE1  1 1 
       10  6472 1 1  8 TRP O    O   4.928  -2.394  -4.501 1.00 . A A . 177 TRP O    1 1 
       10  6473 1 1  9 GLU C    C   1.834  -0.031  -3.597 1.00 . A A . 178 GLU C    1 1 
       10  6474 1 1  9 GLU CA   C   2.378  -1.336  -4.157 1.00 . A A . 178 GLU CA   1 1 
       10  6475 1 1  9 GLU CB   C   1.222  -2.239  -4.595 1.00 . A A . 178 GLU CB   1 1 
       10  6476 1 1  9 GLU CD   C   1.212  -1.334  -6.949 1.00 . A A . 178 GLU CD   1 1 
       10  6477 1 1  9 GLU CG   C   0.385  -1.646  -5.718 1.00 . A A . 178 GLU CG   1 1 
       10  6478 1 1  9 GLU H    H   2.797  -2.119  -2.251 1.00 . A A . 178 GLU H    1 1 
       10  6479 1 1  9 GLU HA   H   3.010  -1.123  -5.006 1.00 . A A . 178 GLU HA   1 1 
       10  6480 1 1  9 GLU HB2  H   1.623  -3.183  -4.934 1.00 . A A . 178 GLU HB2  1 1 
       10  6481 1 1  9 GLU HB3  H   0.574  -2.421  -3.746 1.00 . A A . 178 GLU HB3  1 1 
       10  6482 1 1  9 GLU HG2  H  -0.385  -2.352  -5.989 1.00 . A A . 178 GLU HG2  1 1 
       10  6483 1 1  9 GLU HG3  H  -0.070  -0.732  -5.366 1.00 . A A . 178 GLU HG3  1 1 
       10  6484 1 1  9 GLU N    N   3.176  -2.003  -3.148 1.00 . A A . 178 GLU N    1 1 
       10  6485 1 1  9 GLU O    O   1.322   0.002  -2.475 1.00 . A A . 178 GLU O    1 1 
       10  6486 1 1  9 GLU OE1  O   1.346  -2.224  -7.818 1.00 . A A . 178 GLU OE1  1 1 
       10  6487 1 1  9 GLU OE2  O   1.745  -0.209  -7.046 1.00 . A A . 178 GLU OE2  1 1 
       10  6488 1 1 10 MET C    C  -0.024   2.491  -4.306 1.00 . A A . 179 MET C    1 1 
       10  6489 1 1 10 MET CA   C   1.433   2.324  -3.935 1.00 . A A . 179 MET CA   1 1 
       10  6490 1 1 10 MET CB   C   2.220   3.477  -4.557 1.00 . A A . 179 MET CB   1 1 
       10  6491 1 1 10 MET CE   C   3.599   5.558  -2.427 1.00 . A A . 179 MET CE   1 1 
       10  6492 1 1 10 MET CG   C   3.700   3.479  -4.249 1.00 . A A . 179 MET CG   1 1 
       10  6493 1 1 10 MET H    H   2.280   0.933  -5.289 1.00 . A A . 179 MET H    1 1 
       10  6494 1 1 10 MET HA   H   1.532   2.366  -2.860 1.00 . A A . 179 MET HA   1 1 
       10  6495 1 1 10 MET HB2  H   2.103   3.434  -5.630 1.00 . A A . 179 MET HB2  1 1 
       10  6496 1 1 10 MET HB3  H   1.802   4.407  -4.199 1.00 . A A . 179 MET HB3  1 1 
       10  6497 1 1 10 MET HE1  H   4.202   6.128  -3.118 1.00 . A A . 179 MET HE1  1 1 
       10  6498 1 1 10 MET HE2  H   3.760   5.921  -1.422 1.00 . A A . 179 MET HE2  1 1 
       10  6499 1 1 10 MET HE3  H   2.555   5.668  -2.685 1.00 . A A . 179 MET HE3  1 1 
       10  6500 1 1 10 MET HG2  H   4.115   2.516  -4.505 1.00 . A A . 179 MET HG2  1 1 
       10  6501 1 1 10 MET HG3  H   4.160   4.243  -4.854 1.00 . A A . 179 MET HG3  1 1 
       10  6502 1 1 10 MET N    N   1.915   1.031  -4.380 1.00 . A A . 179 MET N    1 1 
       10  6503 1 1 10 MET O    O  -0.343   2.934  -5.414 1.00 . A A . 179 MET O    1 1 
       10  6504 1 1 10 MET SD   S   4.057   3.827  -2.519 1.00 . A A . 179 MET SD   1 1 
       10  6505 1 1 11 ALA C    C  -2.740   3.681  -3.142 1.00 . A A . 180 ALA C    1 1 
       10  6506 1 1 11 ALA CA   C  -2.321   2.311  -3.643 1.00 . A A . 180 ALA CA   1 1 
       10  6507 1 1 11 ALA CB   C  -3.134   1.205  -2.997 1.00 . A A . 180 ALA CB   1 1 
       10  6508 1 1 11 ALA H    H  -0.610   1.736  -2.551 1.00 . A A . 180 ALA H    1 1 
       10  6509 1 1 11 ALA HA   H  -2.482   2.269  -4.711 1.00 . A A . 180 ALA HA   1 1 
       10  6510 1 1 11 ALA HB1  H  -2.771   0.246  -3.337 1.00 . A A . 180 ALA HB1  1 1 
       10  6511 1 1 11 ALA HB2  H  -4.174   1.315  -3.275 1.00 . A A . 180 ALA HB2  1 1 
       10  6512 1 1 11 ALA HB3  H  -3.041   1.267  -1.924 1.00 . A A . 180 ALA HB3  1 1 
       10  6513 1 1 11 ALA N    N  -0.911   2.130  -3.400 1.00 . A A . 180 ALA N    1 1 
       10  6514 1 1 11 ALA O    O  -3.090   3.866  -1.978 1.00 . A A . 180 ALA O    1 1 
       10  6515 1 1 12 LYS C    C  -4.287   6.442  -4.121 1.00 . A A . 181 LYS C    1 1 
       10  6516 1 1 12 LYS CA   C  -2.879   6.033  -3.709 1.00 . A A . 181 LYS CA   1 1 
       10  6517 1 1 12 LYS CB   C  -1.853   6.915  -4.428 1.00 . A A . 181 LYS CB   1 1 
       10  6518 1 1 12 LYS CD   C   0.537   7.292  -5.099 1.00 . A A . 181 LYS CD   1 1 
       10  6519 1 1 12 LYS CE   C   0.279   6.907  -6.550 1.00 . A A . 181 LYS CE   1 1 
       10  6520 1 1 12 LYS CG   C  -0.394   6.546  -4.157 1.00 . A A . 181 LYS CG   1 1 
       10  6521 1 1 12 LYS H    H  -2.415   4.408  -4.961 1.00 . A A . 181 LYS H    1 1 
       10  6522 1 1 12 LYS HA   H  -2.771   6.152  -2.642 1.00 . A A . 181 LYS HA   1 1 
       10  6523 1 1 12 LYS HB2  H  -2.023   6.843  -5.493 1.00 . A A . 181 LYS HB2  1 1 
       10  6524 1 1 12 LYS HB3  H  -2.003   7.939  -4.121 1.00 . A A . 181 LYS HB3  1 1 
       10  6525 1 1 12 LYS HD2  H   0.376   8.353  -4.983 1.00 . A A . 181 LYS HD2  1 1 
       10  6526 1 1 12 LYS HD3  H   1.557   7.050  -4.846 1.00 . A A . 181 LYS HD3  1 1 
       10  6527 1 1 12 LYS HE2  H  -0.762   7.086  -6.777 1.00 . A A . 181 LYS HE2  1 1 
       10  6528 1 1 12 LYS HE3  H   0.895   7.524  -7.188 1.00 . A A . 181 LYS HE3  1 1 
       10  6529 1 1 12 LYS HG2  H  -0.147   6.811  -3.141 1.00 . A A . 181 LYS HG2  1 1 
       10  6530 1 1 12 LYS HG3  H  -0.255   5.481  -4.300 1.00 . A A . 181 LYS HG3  1 1 
       10  6531 1 1 12 LYS HZ1  H   0.204   5.183  -7.738 1.00 . A A . 181 LYS HZ1  1 1 
       10  6532 1 1 12 LYS HZ2  H   0.176   4.870  -6.076 1.00 . A A . 181 LYS HZ2  1 1 
       10  6533 1 1 12 LYS HZ3  H   1.625   5.330  -6.826 1.00 . A A . 181 LYS HZ3  1 1 
       10  6534 1 1 12 LYS N    N  -2.644   4.644  -4.040 1.00 . A A . 181 LYS N    1 1 
       10  6535 1 1 12 LYS NZ   N   0.590   5.474  -6.813 1.00 . A A . 181 LYS NZ   1 1 
       10  6536 1 1 12 LYS O    O  -4.580   6.564  -5.311 1.00 . A A . 181 LYS O    1 1 
       10  6537 1 1 13 THR C    C  -6.590   8.589  -3.289 1.00 . A A . 182 THR C    1 1 
       10  6538 1 1 13 THR CA   C  -6.511   7.071  -3.425 1.00 . A A . 182 THR CA   1 1 
       10  6539 1 1 13 THR CB   C  -7.520   6.415  -2.467 1.00 . A A . 182 THR CB   1 1 
       10  6540 1 1 13 THR CG2  C  -8.722   5.872  -3.228 1.00 . A A . 182 THR CG2  1 1 
       10  6541 1 1 13 THR H    H  -4.899   6.427  -2.220 1.00 . A A . 182 THR H    1 1 
       10  6542 1 1 13 THR HA   H  -6.763   6.789  -4.437 1.00 . A A . 182 THR HA   1 1 
       10  6543 1 1 13 THR HB   H  -7.861   7.153  -1.757 1.00 . A A . 182 THR HB   1 1 
       10  6544 1 1 13 THR HG1  H  -6.703   4.619  -2.383 1.00 . A A . 182 THR HG1  1 1 
       10  6545 1 1 13 THR HG21 H  -8.393   5.113  -3.929 1.00 . A A . 182 THR HG21 1 1 
       10  6546 1 1 13 THR HG22 H  -9.202   6.675  -3.766 1.00 . A A . 182 THR HG22 1 1 
       10  6547 1 1 13 THR HG23 H  -9.420   5.435  -2.529 1.00 . A A . 182 THR HG23 1 1 
       10  6548 1 1 13 THR N    N  -5.161   6.617  -3.150 1.00 . A A . 182 THR N    1 1 
       10  6549 1 1 13 THR O    O  -6.101   9.155  -2.310 1.00 . A A . 182 THR O    1 1 
       10  6550 1 1 13 THR OG1  O  -6.882   5.344  -1.765 1.00 . A A . 182 THR OG1  1 1 
       10  6551 1 1 14 SER C    C  -8.189  11.219  -3.170 1.00 . A A . 183 SER C    1 1 
       10  6552 1 1 14 SER CA   C  -7.285  10.699  -4.290 1.00 . A A . 183 SER CA   1 1 
       10  6553 1 1 14 SER CB   C  -7.782  11.177  -5.659 1.00 . A A . 183 SER CB   1 1 
       10  6554 1 1 14 SER H    H  -7.663   8.733  -4.976 1.00 . A A . 183 SER H    1 1 
       10  6555 1 1 14 SER HA   H  -6.288  11.076  -4.129 1.00 . A A . 183 SER HA   1 1 
       10  6556 1 1 14 SER HB2  H  -7.195  10.708  -6.433 1.00 . A A . 183 SER HB2  1 1 
       10  6557 1 1 14 SER HB3  H  -8.820  10.900  -5.778 1.00 . A A . 183 SER HB3  1 1 
       10  6558 1 1 14 SER HG   H  -8.474  12.931  -6.198 1.00 . A A . 183 SER HG   1 1 
       10  6559 1 1 14 SER N    N  -7.217   9.243  -4.261 1.00 . A A . 183 SER N    1 1 
       10  6560 1 1 14 SER O    O  -8.179  12.406  -2.845 1.00 . A A . 183 SER O    1 1 
       10  6561 1 1 14 SER OG   O  -7.668  12.583  -5.792 1.00 . A A . 183 SER OG   1 1 
       10  6562 1 1 15 SER C    C  -9.022  10.880  -0.199 1.00 . A A . 184 SER C    1 1 
       10  6563 1 1 15 SER CA   C  -9.840  10.653  -1.470 1.00 . A A . 184 SER CA   1 1 
       10  6564 1 1 15 SER CB   C -10.865   9.540  -1.264 1.00 . A A . 184 SER CB   1 1 
       10  6565 1 1 15 SER H    H  -8.979   9.400  -2.933 1.00 . A A . 184 SER H    1 1 
       10  6566 1 1 15 SER HA   H -10.361  11.567  -1.716 1.00 . A A . 184 SER HA   1 1 
       10  6567 1 1 15 SER HB2  H -11.304   9.634  -0.281 1.00 . A A . 184 SER HB2  1 1 
       10  6568 1 1 15 SER HB3  H -11.636   9.619  -2.015 1.00 . A A . 184 SER HB3  1 1 
       10  6569 1 1 15 SER HG   H -10.932   7.590  -1.453 1.00 . A A . 184 SER HG   1 1 
       10  6570 1 1 15 SER N    N  -8.977  10.320  -2.592 1.00 . A A . 184 SER N    1 1 
       10  6571 1 1 15 SER O    O  -9.522  11.414   0.792 1.00 . A A . 184 SER O    1 1 
       10  6572 1 1 15 SER OG   O -10.249   8.267  -1.373 1.00 . A A . 184 SER OG   1 1 
       10  6573 1 1 16 GLY C    C  -6.553   9.361   1.626 1.00 . A A . 185 GLY C    1 1 
       10  6574 1 1 16 GLY CA   C  -6.888  10.650   0.905 1.00 . A A . 185 GLY CA   1 1 
       10  6575 1 1 16 GLY H    H  -7.430   9.999  -1.034 1.00 . A A . 185 GLY H    1 1 
       10  6576 1 1 16 GLY HA2  H  -5.971  11.102   0.559 1.00 . A A . 185 GLY HA2  1 1 
       10  6577 1 1 16 GLY HA3  H  -7.363  11.324   1.600 1.00 . A A . 185 GLY HA3  1 1 
       10  6578 1 1 16 GLY N    N  -7.766  10.449  -0.229 1.00 . A A . 185 GLY N    1 1 
       10  6579 1 1 16 GLY O    O  -6.434   9.342   2.851 1.00 . A A . 185 GLY O    1 1 
       10  6580 1 1 17 GLN C    C  -4.696   6.542   0.879 1.00 . A A . 186 GLN C    1 1 
       10  6581 1 1 17 GLN CA   C  -6.022   7.005   1.462 1.00 . A A . 186 GLN CA   1 1 
       10  6582 1 1 17 GLN CB   C  -7.082   5.923   1.218 1.00 . A A . 186 GLN CB   1 1 
       10  6583 1 1 17 GLN CD   C  -9.464   5.165   1.556 1.00 . A A . 186 GLN CD   1 1 
       10  6584 1 1 17 GLN CG   C  -8.503   6.340   1.551 1.00 . A A . 186 GLN CG   1 1 
       10  6585 1 1 17 GLN H    H  -6.543   8.339  -0.092 1.00 . A A . 186 GLN H    1 1 
       10  6586 1 1 17 GLN HA   H  -5.903   7.151   2.526 1.00 . A A . 186 GLN HA   1 1 
       10  6587 1 1 17 GLN HB2  H  -7.053   5.641   0.177 1.00 . A A . 186 GLN HB2  1 1 
       10  6588 1 1 17 GLN HB3  H  -6.836   5.059   1.818 1.00 . A A . 186 GLN HB3  1 1 
       10  6589 1 1 17 GLN HE21 H  -9.698   5.279  -0.417 1.00 . A A . 186 GLN HE21 1 1 
       10  6590 1 1 17 GLN HE22 H -10.586   4.022   0.375 1.00 . A A . 186 GLN HE22 1 1 
       10  6591 1 1 17 GLN HG2  H  -8.507   6.791   2.532 1.00 . A A . 186 GLN HG2  1 1 
       10  6592 1 1 17 GLN HG3  H  -8.837   7.061   0.819 1.00 . A A . 186 GLN HG3  1 1 
       10  6593 1 1 17 GLN N    N  -6.404   8.280   0.875 1.00 . A A . 186 GLN N    1 1 
       10  6594 1 1 17 GLN NE2  N  -9.966   4.790   0.389 1.00 . A A . 186 GLN NE2  1 1 
       10  6595 1 1 17 GLN O    O  -4.564   6.380  -0.335 1.00 . A A . 186 GLN O    1 1 
       10  6596 1 1 17 GLN OE1  O  -9.725   4.573   2.603 1.00 . A A . 186 GLN OE1  1 1 
       10  6597 1 1 18 ARG C    C  -2.277   4.408   1.992 1.00 . A A . 187 ARG C    1 1 
       10  6598 1 1 18 ARG CA   C  -2.460   5.759   1.310 1.00 . A A . 187 ARG CA   1 1 
       10  6599 1 1 18 ARG CB   C  -1.256   6.683   1.574 1.00 . A A . 187 ARG CB   1 1 
       10  6600 1 1 18 ARG CD   C   0.060   8.103   3.191 1.00 . A A . 187 ARG CD   1 1 
       10  6601 1 1 18 ARG CG   C  -1.139   7.180   3.009 1.00 . A A . 187 ARG CG   1 1 
       10  6602 1 1 18 ARG CZ   C   2.461   7.870   2.635 1.00 . A A . 187 ARG CZ   1 1 
       10  6603 1 1 18 ARG H    H  -3.823   6.637   2.670 1.00 . A A . 187 ARG H    1 1 
       10  6604 1 1 18 ARG HA   H  -2.535   5.591   0.244 1.00 . A A . 187 ARG HA   1 1 
       10  6605 1 1 18 ARG HB2  H  -0.351   6.148   1.332 1.00 . A A . 187 ARG HB2  1 1 
       10  6606 1 1 18 ARG HB3  H  -1.336   7.544   0.926 1.00 . A A . 187 ARG HB3  1 1 
       10  6607 1 1 18 ARG HD2  H   0.065   8.823   2.386 1.00 . A A . 187 ARG HD2  1 1 
       10  6608 1 1 18 ARG HD3  H  -0.046   8.623   4.132 1.00 . A A . 187 ARG HD3  1 1 
       10  6609 1 1 18 ARG HE   H   1.377   6.522   3.654 1.00 . A A . 187 ARG HE   1 1 
       10  6610 1 1 18 ARG HG2  H  -2.038   7.722   3.265 1.00 . A A . 187 ARG HG2  1 1 
       10  6611 1 1 18 ARG HG3  H  -1.031   6.330   3.665 1.00 . A A . 187 ARG HG3  1 1 
       10  6612 1 1 18 ARG HH11 H   1.578   9.519   1.837 1.00 . A A . 187 ARG HH11 1 1 
       10  6613 1 1 18 ARG HH12 H   3.287   9.362   1.535 1.00 . A A . 187 ARG HH12 1 1 
       10  6614 1 1 18 ARG HH21 H   3.659   6.349   3.280 1.00 . A A . 187 ARG HH21 1 1 
       10  6615 1 1 18 ARG HH22 H   4.445   7.588   2.347 1.00 . A A . 187 ARG HH22 1 1 
       10  6616 1 1 18 ARG N    N  -3.709   6.359   1.733 1.00 . A A . 187 ARG N    1 1 
       10  6617 1 1 18 ARG NE   N   1.341   7.387   3.187 1.00 . A A . 187 ARG NE   1 1 
       10  6618 1 1 18 ARG NH1  N   2.436   9.006   1.950 1.00 . A A . 187 ARG NH1  1 1 
       10  6619 1 1 18 ARG NH2  N   3.611   7.218   2.761 1.00 . A A . 187 ARG NH2  1 1 
       10  6620 1 1 18 ARG O    O  -1.831   4.329   3.138 1.00 . A A . 187 ARG O    1 1 
       10  6621 1 1 19 TYR C    C  -1.545   1.270   0.891 1.00 . A A . 188 TYR C    1 1 
       10  6622 1 1 19 TYR CA   C  -2.479   2.011   1.831 1.00 . A A . 188 TYR CA   1 1 
       10  6623 1 1 19 TYR CB   C  -3.811   1.251   2.037 1.00 . A A . 188 TYR CB   1 1 
       10  6624 1 1 19 TYR CD1  C  -4.223  -0.433   0.194 1.00 . A A . 188 TYR CD1  1 1 
       10  6625 1 1 19 TYR CD2  C  -5.518   1.570   0.181 1.00 . A A . 188 TYR CD2  1 1 
       10  6626 1 1 19 TYR CE1  C  -4.880  -0.870  -0.940 1.00 . A A . 188 TYR CE1  1 1 
       10  6627 1 1 19 TYR CE2  C  -6.173   1.137  -0.956 1.00 . A A . 188 TYR CE2  1 1 
       10  6628 1 1 19 TYR CG   C  -4.526   0.795   0.776 1.00 . A A . 188 TYR CG   1 1 
       10  6629 1 1 19 TYR CZ   C  -5.850  -0.080  -1.513 1.00 . A A . 188 TYR CZ   1 1 
       10  6630 1 1 19 TYR H    H  -3.145   3.465   0.452 1.00 . A A . 188 TYR H    1 1 
       10  6631 1 1 19 TYR HA   H  -1.984   2.118   2.787 1.00 . A A . 188 TYR HA   1 1 
       10  6632 1 1 19 TYR HB2  H  -3.618   0.368   2.627 1.00 . A A . 188 TYR HB2  1 1 
       10  6633 1 1 19 TYR HB3  H  -4.489   1.890   2.584 1.00 . A A . 188 TYR HB3  1 1 
       10  6634 1 1 19 TYR HD1  H  -3.458  -1.048   0.641 1.00 . A A . 188 TYR HD1  1 1 
       10  6635 1 1 19 TYR HD2  H  -5.786   2.519   0.622 1.00 . A A . 188 TYR HD2  1 1 
       10  6636 1 1 19 TYR HE1  H  -4.634  -1.828  -1.370 1.00 . A A . 188 TYR HE1  1 1 
       10  6637 1 1 19 TYR HE2  H  -6.935   1.756  -1.405 1.00 . A A . 188 TYR HE2  1 1 
       10  6638 1 1 19 TYR HH   H  -6.692   0.231  -3.213 1.00 . A A . 188 TYR HH   1 1 
       10  6639 1 1 19 TYR N    N  -2.695   3.348   1.317 1.00 . A A . 188 TYR N    1 1 
       10  6640 1 1 19 TYR O    O  -1.689   1.337  -0.328 1.00 . A A . 188 TYR O    1 1 
       10  6641 1 1 19 TYR OH   O  -6.508  -0.517  -2.640 1.00 . A A . 188 TYR OH   1 1 
       10  6642 1 1 20 PHE C    C   0.154  -1.602   0.653 1.00 . A A . 189 PHE C    1 1 
       10  6643 1 1 20 PHE CA   C   0.413  -0.107   0.652 1.00 . A A . 189 PHE CA   1 1 
       10  6644 1 1 20 PHE CB   C   1.823   0.180   1.170 1.00 . A A . 189 PHE CB   1 1 
       10  6645 1 1 20 PHE CD1  C   1.713   2.466   0.128 1.00 . A A . 189 PHE CD1  1 1 
       10  6646 1 1 20 PHE CD2  C   3.063   2.162   2.068 1.00 . A A . 189 PHE CD2  1 1 
       10  6647 1 1 20 PHE CE1  C   2.069   3.799   0.085 1.00 . A A . 189 PHE CE1  1 1 
       10  6648 1 1 20 PHE CE2  C   3.425   3.494   2.030 1.00 . A A . 189 PHE CE2  1 1 
       10  6649 1 1 20 PHE CG   C   2.206   1.632   1.121 1.00 . A A . 189 PHE CG   1 1 
       10  6650 1 1 20 PHE CZ   C   2.928   4.313   1.037 1.00 . A A . 189 PHE CZ   1 1 
       10  6651 1 1 20 PHE H    H  -0.541   0.509   2.431 1.00 . A A . 189 PHE H    1 1 
       10  6652 1 1 20 PHE HA   H   0.330   0.257  -0.361 1.00 . A A . 189 PHE HA   1 1 
       10  6653 1 1 20 PHE HB2  H   1.898  -0.150   2.196 1.00 . A A . 189 PHE HB2  1 1 
       10  6654 1 1 20 PHE HB3  H   2.533  -0.370   0.569 1.00 . A A . 189 PHE HB3  1 1 
       10  6655 1 1 20 PHE HD1  H   1.040   2.064  -0.615 1.00 . A A . 189 PHE HD1  1 1 
       10  6656 1 1 20 PHE HD2  H   3.453   1.521   2.847 1.00 . A A . 189 PHE HD2  1 1 
       10  6657 1 1 20 PHE HE1  H   1.680   4.437  -0.697 1.00 . A A . 189 PHE HE1  1 1 
       10  6658 1 1 20 PHE HE2  H   4.098   3.893   2.776 1.00 . A A . 189 PHE HE2  1 1 
       10  6659 1 1 20 PHE HZ   H   3.210   5.355   1.004 1.00 . A A . 189 PHE HZ   1 1 
       10  6660 1 1 20 PHE N    N  -0.578   0.579   1.453 1.00 . A A . 189 PHE N    1 1 
       10  6661 1 1 20 PHE O    O  -0.084  -2.204   1.699 1.00 . A A . 189 PHE O    1 1 
       10  6662 1 1 21 LEU C    C   1.460  -4.276  -0.564 1.00 . A A . 190 LEU C    1 1 
       10  6663 1 1 21 LEU CA   C   0.088  -3.635  -0.647 1.00 . A A . 190 LEU CA   1 1 
       10  6664 1 1 21 LEU CB   C  -0.530  -4.022  -1.991 1.00 . A A . 190 LEU CB   1 1 
       10  6665 1 1 21 LEU CD1  C  -2.441  -4.980  -3.237 1.00 . A A . 190 LEU CD1  1 1 
       10  6666 1 1 21 LEU CD2  C  -2.581  -4.764  -0.749 1.00 . A A . 190 LEU CD2  1 1 
       10  6667 1 1 21 LEU CG   C  -2.048  -4.145  -2.031 1.00 . A A . 190 LEU CG   1 1 
       10  6668 1 1 21 LEU H    H   0.336  -1.652  -1.329 1.00 . A A . 190 LEU H    1 1 
       10  6669 1 1 21 LEU HA   H  -0.540  -3.991   0.155 1.00 . A A . 190 LEU HA   1 1 
       10  6670 1 1 21 LEU HB2  H  -0.236  -3.279  -2.715 1.00 . A A . 190 LEU HB2  1 1 
       10  6671 1 1 21 LEU HB3  H  -0.108  -4.967  -2.294 1.00 . A A . 190 LEU HB3  1 1 
       10  6672 1 1 21 LEU HD11 H  -2.649  -4.330  -4.075 1.00 . A A . 190 LEU HD11 1 1 
       10  6673 1 1 21 LEU HD12 H  -3.313  -5.576  -3.003 1.00 . A A . 190 LEU HD12 1 1 
       10  6674 1 1 21 LEU HD13 H  -1.623  -5.637  -3.492 1.00 . A A . 190 LEU HD13 1 1 
       10  6675 1 1 21 LEU HD21 H  -2.330  -4.131   0.089 1.00 . A A . 190 LEU HD21 1 1 
       10  6676 1 1 21 LEU HD22 H  -2.137  -5.739  -0.608 1.00 . A A . 190 LEU HD22 1 1 
       10  6677 1 1 21 LEU HD23 H  -3.654  -4.863  -0.817 1.00 . A A . 190 LEU HD23 1 1 
       10  6678 1 1 21 LEU HG   H  -2.485  -3.161  -2.145 1.00 . A A . 190 LEU HG   1 1 
       10  6679 1 1 21 LEU N    N   0.205  -2.196  -0.523 1.00 . A A . 190 LEU N    1 1 
       10  6680 1 1 21 LEU O    O   2.419  -3.745  -1.104 1.00 . A A . 190 LEU O    1 1 
       10  6681 1 1 22 ASN C    C   2.631  -7.125  -1.200 1.00 . A A . 191 ASN C    1 1 
       10  6682 1 1 22 ASN CA   C   2.776  -6.198  -0.010 1.00 . A A . 191 ASN CA   1 1 
       10  6683 1 1 22 ASN CB   C   3.033  -7.022   1.261 1.00 . A A . 191 ASN CB   1 1 
       10  6684 1 1 22 ASN CG   C   3.046  -6.207   2.546 1.00 . A A . 191 ASN CG   1 1 
       10  6685 1 1 22 ASN H    H   0.815  -5.751   0.626 1.00 . A A . 191 ASN H    1 1 
       10  6686 1 1 22 ASN HA   H   3.601  -5.521  -0.182 1.00 . A A . 191 ASN HA   1 1 
       10  6687 1 1 22 ASN HB2  H   2.260  -7.770   1.352 1.00 . A A . 191 ASN HB2  1 1 
       10  6688 1 1 22 ASN HB3  H   3.988  -7.518   1.166 1.00 . A A . 191 ASN HB3  1 1 
       10  6689 1 1 22 ASN HD21 H   4.484  -7.362   3.280 1.00 . A A . 191 ASN HD21 1 1 
       10  6690 1 1 22 ASN HD22 H   3.943  -6.086   4.311 1.00 . A A . 191 ASN HD22 1 1 
       10  6691 1 1 22 ASN N    N   1.560  -5.423   0.077 1.00 . A A . 191 ASN N    1 1 
       10  6692 1 1 22 ASN ND2  N   3.911  -6.590   3.470 1.00 . A A . 191 ASN ND2  1 1 
       10  6693 1 1 22 ASN O    O   1.871  -8.088  -1.133 1.00 . A A . 191 ASN O    1 1 
       10  6694 1 1 22 ASN OD1  O   2.292  -5.249   2.707 1.00 . A A . 191 ASN OD1  1 1 
       10  6695 1 1 23 HIS C    C   3.578  -9.017  -3.373 1.00 . A A . 192 HIS C    1 1 
       10  6696 1 1 23 HIS CA   C   3.145  -7.572  -3.544 1.00 . A A . 192 HIS CA   1 1 
       10  6697 1 1 23 HIS CB   C   3.924  -6.943  -4.702 1.00 . A A . 192 HIS CB   1 1 
       10  6698 1 1 23 HIS CD2  C   3.243  -4.807  -6.010 1.00 . A A . 192 HIS CD2  1 1 
       10  6699 1 1 23 HIS CE1  C   1.441  -5.584  -6.984 1.00 . A A . 192 HIS CE1  1 1 
       10  6700 1 1 23 HIS CG   C   3.089  -6.091  -5.612 1.00 . A A . 192 HIS CG   1 1 
       10  6701 1 1 23 HIS H    H   3.963  -6.073  -2.271 1.00 . A A . 192 HIS H    1 1 
       10  6702 1 1 23 HIS HA   H   2.092  -7.558  -3.788 1.00 . A A . 192 HIS HA   1 1 
       10  6703 1 1 23 HIS HB2  H   4.711  -6.323  -4.300 1.00 . A A . 192 HIS HB2  1 1 
       10  6704 1 1 23 HIS HB3  H   4.363  -7.731  -5.296 1.00 . A A . 192 HIS HB3  1 1 
       10  6705 1 1 23 HIS HD1  H   1.566  -7.459  -6.163 1.00 . A A . 192 HIS HD1  1 1 
       10  6706 1 1 23 HIS HD2  H   4.034  -4.134  -5.711 1.00 . A A . 192 HIS HD2  1 1 
       10  6707 1 1 23 HIS HE1  H   0.549  -5.655  -7.590 1.00 . A A . 192 HIS HE1  1 1 
       10  6708 1 1 23 HIS HE2  H   1.991  -3.619  -7.226 1.00 . A A . 192 HIS HE2  1 1 
       10  6709 1 1 23 HIS N    N   3.317  -6.816  -2.299 1.00 . A A . 192 HIS N    1 1 
       10  6710 1 1 23 HIS ND1  N   1.948  -6.548  -6.240 1.00 . A A . 192 HIS ND1  1 1 
       10  6711 1 1 23 HIS NE2  N   2.206  -4.519  -6.861 1.00 . A A . 192 HIS NE2  1 1 
       10  6712 1 1 23 HIS O    O   3.108  -9.904  -4.082 1.00 . A A . 192 HIS O    1 1 
       10  6713 1 1 24 ILE C    C   4.145 -11.300  -1.125 1.00 . A A . 193 ILE C    1 1 
       10  6714 1 1 24 ILE CA   C   4.981 -10.584  -2.187 1.00 . A A . 193 ILE CA   1 1 
       10  6715 1 1 24 ILE CB   C   6.482 -10.565  -1.802 1.00 . A A . 193 ILE CB   1 1 
       10  6716 1 1 24 ILE CD1  C   6.506  -9.328   0.440 1.00 . A A . 193 ILE CD1  1 1 
       10  6717 1 1 24 ILE CG1  C   6.853  -9.292  -1.030 1.00 . A A . 193 ILE CG1  1 1 
       10  6718 1 1 24 ILE CG2  C   7.342 -10.687  -3.049 1.00 . A A . 193 ILE CG2  1 1 
       10  6719 1 1 24 ILE H    H   4.846  -8.492  -1.929 1.00 . A A . 193 ILE H    1 1 
       10  6720 1 1 24 ILE HA   H   4.888 -11.137  -3.112 1.00 . A A . 193 ILE HA   1 1 
       10  6721 1 1 24 ILE HB   H   6.679 -11.425  -1.179 1.00 . A A . 193 ILE HB   1 1 
       10  6722 1 1 24 ILE HD11 H   5.446  -9.491   0.558 1.00 . A A . 193 ILE HD11 1 1 
       10  6723 1 1 24 ILE HD12 H   6.777  -8.386   0.896 1.00 . A A . 193 ILE HD12 1 1 
       10  6724 1 1 24 ILE HD13 H   7.049 -10.128   0.920 1.00 . A A . 193 ILE HD13 1 1 
       10  6725 1 1 24 ILE HG12 H   7.917  -9.132  -1.110 1.00 . A A . 193 ILE HG12 1 1 
       10  6726 1 1 24 ILE HG13 H   6.337  -8.450  -1.472 1.00 . A A . 193 ILE HG13 1 1 
       10  6727 1 1 24 ILE HG21 H   7.126 -11.620  -3.547 1.00 . A A . 193 ILE HG21 1 1 
       10  6728 1 1 24 ILE HG22 H   8.385 -10.660  -2.771 1.00 . A A . 193 ILE HG22 1 1 
       10  6729 1 1 24 ILE HG23 H   7.127  -9.864  -3.717 1.00 . A A . 193 ILE HG23 1 1 
       10  6730 1 1 24 ILE N    N   4.487  -9.245  -2.445 1.00 . A A . 193 ILE N    1 1 
       10  6731 1 1 24 ILE O    O   4.180 -12.523  -1.016 1.00 . A A . 193 ILE O    1 1 
       10  6732 1 1 25 ASP C    C   1.071 -11.187   0.227 1.00 . A A . 194 ASP C    1 1 
       10  6733 1 1 25 ASP CA   C   2.525 -11.103   0.685 1.00 . A A . 194 ASP CA   1 1 
       10  6734 1 1 25 ASP CB   C   2.618 -10.289   1.986 1.00 . A A . 194 ASP CB   1 1 
       10  6735 1 1 25 ASP CG   C   3.619 -10.856   2.974 1.00 . A A . 194 ASP CG   1 1 
       10  6736 1 1 25 ASP H    H   3.391  -9.565  -0.488 1.00 . A A . 194 ASP H    1 1 
       10  6737 1 1 25 ASP HA   H   2.875 -12.106   0.882 1.00 . A A . 194 ASP HA   1 1 
       10  6738 1 1 25 ASP HB2  H   2.919  -9.282   1.745 1.00 . A A . 194 ASP HB2  1 1 
       10  6739 1 1 25 ASP HB3  H   1.642 -10.261   2.468 1.00 . A A . 194 ASP HB3  1 1 
       10  6740 1 1 25 ASP N    N   3.390 -10.534  -0.349 1.00 . A A . 194 ASP N    1 1 
       10  6741 1 1 25 ASP O    O   0.272 -11.908   0.828 1.00 . A A . 194 ASP O    1 1 
       10  6742 1 1 25 ASP OD1  O   4.833 -10.769   2.711 1.00 . A A . 194 ASP OD1  1 1 
       10  6743 1 1 25 ASP OD2  O   3.192 -11.370   4.029 1.00 . A A . 194 ASP OD2  1 1 
       10  6744 1 1 26 GLN C    C  -1.468  -9.663  -0.049 1.00 . A A . 195 GLN C    1 1 
       10  6745 1 1 26 GLN CA   C  -0.677 -10.230  -1.232 1.00 . A A . 195 GLN CA   1 1 
       10  6746 1 1 26 GLN CB   C  -1.251 -11.573  -1.723 1.00 . A A . 195 GLN CB   1 1 
       10  6747 1 1 26 GLN CD   C  -2.872 -10.468  -3.339 1.00 . A A . 195 GLN CD   1 1 
       10  6748 1 1 26 GLN CG   C  -2.678 -11.509  -2.253 1.00 . A A . 195 GLN CG   1 1 
       10  6749 1 1 26 GLN H    H   1.425  -9.935  -1.301 1.00 . A A . 195 GLN H    1 1 
       10  6750 1 1 26 GLN HA   H  -0.703  -9.506  -2.042 1.00 . A A . 195 GLN HA   1 1 
       10  6751 1 1 26 GLN HB2  H  -0.620 -11.947  -2.515 1.00 . A A . 195 GLN HB2  1 1 
       10  6752 1 1 26 GLN HB3  H  -1.228 -12.276  -0.902 1.00 . A A . 195 GLN HB3  1 1 
       10  6753 1 1 26 GLN HE21 H  -3.419  -9.123  -1.985 1.00 . A A . 195 GLN HE21 1 1 
       10  6754 1 1 26 GLN HE22 H  -3.425  -8.580  -3.629 1.00 . A A . 195 GLN HE22 1 1 
       10  6755 1 1 26 GLN HG2  H  -2.939 -12.476  -2.658 1.00 . A A . 195 GLN HG2  1 1 
       10  6756 1 1 26 GLN HG3  H  -3.340 -11.277  -1.431 1.00 . A A . 195 GLN HG3  1 1 
       10  6757 1 1 26 GLN N    N   0.722 -10.408  -0.811 1.00 . A A . 195 GLN N    1 1 
       10  6758 1 1 26 GLN NE2  N  -3.274  -9.268  -2.945 1.00 . A A . 195 GLN NE2  1 1 
       10  6759 1 1 26 GLN O    O  -2.693  -9.727   0.014 1.00 . A A . 195 GLN O    1 1 
       10  6760 1 1 26 GLN OE1  O  -2.681 -10.744  -4.524 1.00 . A A . 195 GLN OE1  1 1 
       10  6761 1 1 27 THR C    C  -1.497  -7.105   2.172 1.00 . A A . 196 THR C    1 1 
       10  6762 1 1 27 THR CA   C  -1.246  -8.610   2.130 1.00 . A A . 196 THR CA   1 1 
       10  6763 1 1 27 THR CB   C  -0.253  -9.040   3.225 1.00 . A A . 196 THR CB   1 1 
       10  6764 1 1 27 THR CG2  C  -0.661  -8.573   4.608 1.00 . A A . 196 THR CG2  1 1 
       10  6765 1 1 27 THR H    H   0.200  -8.796   0.604 1.00 . A A . 196 THR H    1 1 
       10  6766 1 1 27 THR HA   H  -2.180  -9.128   2.297 1.00 . A A . 196 THR HA   1 1 
       10  6767 1 1 27 THR HB   H   0.714  -8.617   2.990 1.00 . A A . 196 THR HB   1 1 
       10  6768 1 1 27 THR HG1  H  -0.304 -10.800   2.328 1.00 . A A . 196 THR HG1  1 1 
       10  6769 1 1 27 THR HG21 H   0.068  -8.930   5.319 1.00 . A A . 196 THR HG21 1 1 
       10  6770 1 1 27 THR HG22 H  -1.635  -8.972   4.853 1.00 . A A . 196 THR HG22 1 1 
       10  6771 1 1 27 THR HG23 H  -0.692  -7.494   4.632 1.00 . A A . 196 THR HG23 1 1 
       10  6772 1 1 27 THR N    N  -0.730  -9.020   0.839 1.00 . A A . 196 THR N    1 1 
       10  6773 1 1 27 THR O    O  -0.758  -6.325   1.566 1.00 . A A . 196 THR O    1 1 
       10  6774 1 1 27 THR OG1  O  -0.146 -10.468   3.223 1.00 . A A . 196 THR OG1  1 1 
       10  6775 1 1 28 THR C    C  -2.389  -4.599   4.135 1.00 . A A . 197 THR C    1 1 
       10  6776 1 1 28 THR CA   C  -2.989  -5.335   2.931 1.00 . A A . 197 THR CA   1 1 
       10  6777 1 1 28 THR CB   C  -4.529  -5.276   2.978 1.00 . A A . 197 THR CB   1 1 
       10  6778 1 1 28 THR CG2  C  -5.127  -5.736   1.653 1.00 . A A . 197 THR CG2  1 1 
       10  6779 1 1 28 THR H    H  -3.051  -7.393   3.394 1.00 . A A . 197 THR H    1 1 
       10  6780 1 1 28 THR HA   H  -2.660  -4.847   2.025 1.00 . A A . 197 THR HA   1 1 
       10  6781 1 1 28 THR HB   H  -4.833  -4.257   3.155 1.00 . A A . 197 THR HB   1 1 
       10  6782 1 1 28 THR HG1  H  -4.725  -7.012   3.914 1.00 . A A . 197 THR HG1  1 1 
       10  6783 1 1 28 THR HG21 H  -6.204  -5.687   1.707 1.00 . A A . 197 THR HG21 1 1 
       10  6784 1 1 28 THR HG22 H  -4.822  -6.753   1.455 1.00 . A A . 197 THR HG22 1 1 
       10  6785 1 1 28 THR HG23 H  -4.776  -5.095   0.858 1.00 . A A . 197 THR HG23 1 1 
       10  6786 1 1 28 THR N    N  -2.550  -6.718   2.878 1.00 . A A . 197 THR N    1 1 
       10  6787 1 1 28 THR O    O  -2.379  -5.120   5.252 1.00 . A A . 197 THR O    1 1 
       10  6788 1 1 28 THR OG1  O  -5.028  -6.103   4.040 1.00 . A A . 197 THR OG1  1 1 
       10  6789 1 1 29 THR C    C  -1.636  -1.135   4.887 1.00 . A A . 198 THR C    1 1 
       10  6790 1 1 29 THR CA   C  -1.208  -2.614   4.927 1.00 . A A . 198 THR CA   1 1 
       10  6791 1 1 29 THR CB   C   0.323  -2.713   4.723 1.00 . A A . 198 THR CB   1 1 
       10  6792 1 1 29 THR CG2  C   1.084  -1.888   5.749 1.00 . A A . 198 THR CG2  1 1 
       10  6793 1 1 29 THR H    H  -1.959  -3.012   2.995 1.00 . A A . 198 THR H    1 1 
       10  6794 1 1 29 THR HA   H  -1.454  -3.036   5.889 1.00 . A A . 198 THR HA   1 1 
       10  6795 1 1 29 THR HB   H   0.558  -2.335   3.737 1.00 . A A . 198 THR HB   1 1 
       10  6796 1 1 29 THR HG1  H   1.147  -4.343   3.958 1.00 . A A . 198 THR HG1  1 1 
       10  6797 1 1 29 THR HG21 H   0.760  -0.860   5.694 1.00 . A A . 198 THR HG21 1 1 
       10  6798 1 1 29 THR HG22 H   2.142  -1.943   5.541 1.00 . A A . 198 THR HG22 1 1 
       10  6799 1 1 29 THR HG23 H   0.894  -2.272   6.737 1.00 . A A . 198 THR HG23 1 1 
       10  6800 1 1 29 THR N    N  -1.888  -3.390   3.896 1.00 . A A . 198 THR N    1 1 
       10  6801 1 1 29 THR O    O  -1.571  -0.499   3.837 1.00 . A A . 198 THR O    1 1 
       10  6802 1 1 29 THR OG1  O   0.743  -4.084   4.800 1.00 . A A . 198 THR OG1  1 1 
       10  6803 1 1 30 TRP C    C  -1.272   1.605   6.776 1.00 . A A . 199 TRP C    1 1 
       10  6804 1 1 30 TRP CA   C  -2.408   0.839   6.114 1.00 . A A . 199 TRP CA   1 1 
       10  6805 1 1 30 TRP CB   C  -3.680   1.090   6.929 1.00 . A A . 199 TRP CB   1 1 
       10  6806 1 1 30 TRP CD1  C  -5.681  -0.415   6.421 1.00 . A A . 199 TRP CD1  1 1 
       10  6807 1 1 30 TRP CD2  C  -5.685   1.520   5.295 1.00 . A A . 199 TRP CD2  1 1 
       10  6808 1 1 30 TRP CE2  C  -6.834   0.793   4.940 1.00 . A A . 199 TRP CE2  1 1 
       10  6809 1 1 30 TRP CE3  C  -5.475   2.776   4.711 1.00 . A A . 199 TRP CE3  1 1 
       10  6810 1 1 30 TRP CG   C  -4.960   0.727   6.245 1.00 . A A . 199 TRP CG   1 1 
       10  6811 1 1 30 TRP CH2  C  -7.538   2.503   3.470 1.00 . A A . 199 TRP CH2  1 1 
       10  6812 1 1 30 TRP CZ2  C  -7.769   1.276   4.027 1.00 . A A . 199 TRP CZ2  1 1 
       10  6813 1 1 30 TRP CZ3  C  -6.405   3.253   3.802 1.00 . A A . 199 TRP CZ3  1 1 
       10  6814 1 1 30 TRP H    H  -2.215  -1.159   6.815 1.00 . A A . 199 TRP H    1 1 
       10  6815 1 1 30 TRP HA   H  -2.549   1.216   5.111 1.00 . A A . 199 TRP HA   1 1 
       10  6816 1 1 30 TRP HB2  H  -3.626   0.514   7.841 1.00 . A A . 199 TRP HB2  1 1 
       10  6817 1 1 30 TRP HB3  H  -3.727   2.140   7.184 1.00 . A A . 199 TRP HB3  1 1 
       10  6818 1 1 30 TRP HD1  H  -5.396  -1.219   7.083 1.00 . A A . 199 TRP HD1  1 1 
       10  6819 1 1 30 TRP HE1  H  -7.491  -1.087   5.608 1.00 . A A . 199 TRP HE1  1 1 
       10  6820 1 1 30 TRP HE3  H  -4.606   3.368   4.957 1.00 . A A . 199 TRP HE3  1 1 
       10  6821 1 1 30 TRP HH2  H  -8.237   2.914   2.756 1.00 . A A . 199 TRP HH2  1 1 
       10  6822 1 1 30 TRP HZ2  H  -8.650   0.712   3.757 1.00 . A A . 199 TRP HZ2  1 1 
       10  6823 1 1 30 TRP HZ3  H  -6.262   4.222   3.339 1.00 . A A . 199 TRP HZ3  1 1 
       10  6824 1 1 30 TRP N    N  -2.090  -0.591   6.022 1.00 . A A . 199 TRP N    1 1 
       10  6825 1 1 30 TRP NE1  N  -6.810  -0.381   5.645 1.00 . A A . 199 TRP NE1  1 1 
       10  6826 1 1 30 TRP O    O  -1.142   2.817   6.605 1.00 . A A . 199 TRP O    1 1 
       10  6827 1 1 31 GLN C    C   1.870   1.618   7.531 1.00 . A A . 200 GLN C    1 1 
       10  6828 1 1 31 GLN CA   C   0.581   1.532   8.332 1.00 . A A . 200 GLN CA   1 1 
       10  6829 1 1 31 GLN CB   C   0.790   0.766   9.644 1.00 . A A . 200 GLN CB   1 1 
       10  6830 1 1 31 GLN CD   C   0.989  -1.484  10.779 1.00 . A A . 200 GLN CD   1 1 
       10  6831 1 1 31 GLN CG   C   1.024  -0.728   9.463 1.00 . A A . 200 GLN CG   1 1 
       10  6832 1 1 31 GLN H    H  -0.569  -0.075   7.590 1.00 . A A . 200 GLN H    1 1 
       10  6833 1 1 31 GLN HA   H   0.253   2.534   8.564 1.00 . A A . 200 GLN HA   1 1 
       10  6834 1 1 31 GLN HB2  H   1.646   1.182  10.153 1.00 . A A . 200 GLN HB2  1 1 
       10  6835 1 1 31 GLN HB3  H  -0.083   0.899  10.265 1.00 . A A . 200 GLN HB3  1 1 
       10  6836 1 1 31 GLN HE21 H   0.314  -3.112   9.863 1.00 . A A . 200 GLN HE21 1 1 
       10  6837 1 1 31 GLN HE22 H   0.543  -3.256  11.575 1.00 . A A . 200 GLN HE22 1 1 
       10  6838 1 1 31 GLN HG2  H   0.256  -1.126   8.816 1.00 . A A . 200 GLN HG2  1 1 
       10  6839 1 1 31 GLN HG3  H   1.990  -0.875   9.006 1.00 . A A . 200 GLN HG3  1 1 
       10  6840 1 1 31 GLN N    N  -0.463   0.897   7.548 1.00 . A A . 200 GLN N    1 1 
       10  6841 1 1 31 GLN NE2  N   0.574  -2.742  10.732 1.00 . A A . 200 GLN NE2  1 1 
       10  6842 1 1 31 GLN O    O   2.372   0.613   7.035 1.00 . A A . 200 GLN O    1 1 
       10  6843 1 1 31 GLN OE1  O   1.327  -0.939  11.832 1.00 . A A . 200 GLN OE1  1 1 
       10  6844 1 1 32 ASP C    C   4.773   2.316   7.014 1.00 . A A . 201 ASP C    1 1 
       10  6845 1 1 32 ASP CA   C   3.545   3.106   6.565 1.00 . A A . 201 ASP CA   1 1 
       10  6846 1 1 32 ASP CB   C   3.861   4.600   6.568 1.00 . A A . 201 ASP CB   1 1 
       10  6847 1 1 32 ASP CG   C   4.903   4.967   5.535 1.00 . A A . 201 ASP CG   1 1 
       10  6848 1 1 32 ASP H    H   1.986   3.572   7.912 1.00 . A A . 201 ASP H    1 1 
       10  6849 1 1 32 ASP HA   H   3.292   2.807   5.558 1.00 . A A . 201 ASP HA   1 1 
       10  6850 1 1 32 ASP HB2  H   2.958   5.153   6.355 1.00 . A A . 201 ASP HB2  1 1 
       10  6851 1 1 32 ASP HB3  H   4.230   4.882   7.543 1.00 . A A . 201 ASP HB3  1 1 
       10  6852 1 1 32 ASP N    N   2.390   2.833   7.412 1.00 . A A . 201 ASP N    1 1 
       10  6853 1 1 32 ASP O    O   5.309   2.543   8.100 1.00 . A A . 201 ASP O    1 1 
       10  6854 1 1 32 ASP OD1  O   6.110   4.831   5.828 1.00 . A A . 201 ASP OD1  1 1 
       10  6855 1 1 32 ASP OD2  O   4.516   5.393   4.430 1.00 . A A . 201 ASP OD2  1 1 
       10  6856 1 1 33 PRO C    C   7.694   1.268   6.626 1.00 . A A . 202 PRO C    1 1 
       10  6857 1 1 33 PRO CA   C   6.376   0.512   6.463 1.00 . A A . 202 PRO CA   1 1 
       10  6858 1 1 33 PRO CB   C   6.458  -0.429   5.258 1.00 . A A . 202 PRO CB   1 1 
       10  6859 1 1 33 PRO CD   C   4.627   1.055   4.862 1.00 . A A . 202 PRO CD   1 1 
       10  6860 1 1 33 PRO CG   C   5.689   0.246   4.176 1.00 . A A . 202 PRO CG   1 1 
       10  6861 1 1 33 PRO HA   H   6.201  -0.072   7.354 1.00 . A A . 202 PRO HA   1 1 
       10  6862 1 1 33 PRO HB2  H   7.493  -0.567   4.979 1.00 . A A . 202 PRO HB2  1 1 
       10  6863 1 1 33 PRO HB3  H   6.021  -1.383   5.514 1.00 . A A . 202 PRO HB3  1 1 
       10  6864 1 1 33 PRO HD2  H   4.419   1.957   4.304 1.00 . A A . 202 PRO HD2  1 1 
       10  6865 1 1 33 PRO HD3  H   3.724   0.467   4.988 1.00 . A A . 202 PRO HD3  1 1 
       10  6866 1 1 33 PRO HG2  H   6.344   0.886   3.603 1.00 . A A . 202 PRO HG2  1 1 
       10  6867 1 1 33 PRO HG3  H   5.236  -0.497   3.534 1.00 . A A . 202 PRO HG3  1 1 
       10  6868 1 1 33 PRO N    N   5.228   1.374   6.169 1.00 . A A . 202 PRO N    1 1 
       10  6869 1 1 33 PRO O    O   8.683   0.695   7.078 1.00 . A A . 202 PRO O    1 1 
       10  6870 1 1 34 ARG C    C   9.020   4.070   7.616 1.00 . A A . 203 ARG C    1 1 
       10  6871 1 1 34 ARG CA   C   8.975   3.289   6.314 1.00 . A A . 203 ARG CA   1 1 
       10  6872 1 1 34 ARG CB   C   9.169   4.221   5.120 1.00 . A A . 203 ARG CB   1 1 
       10  6873 1 1 34 ARG CD   C  10.113   2.237   3.882 1.00 . A A . 203 ARG CD   1 1 
       10  6874 1 1 34 ARG CG   C   9.245   3.488   3.788 1.00 . A A . 203 ARG CG   1 1 
       10  6875 1 1 34 ARG CZ   C  12.064   1.936   5.370 1.00 . A A . 203 ARG CZ   1 1 
       10  6876 1 1 34 ARG H    H   6.931   2.950   5.834 1.00 . A A . 203 ARG H    1 1 
       10  6877 1 1 34 ARG HA   H   9.786   2.576   6.325 1.00 . A A . 203 ARG HA   1 1 
       10  6878 1 1 34 ARG HB2  H   8.341   4.914   5.079 1.00 . A A . 203 ARG HB2  1 1 
       10  6879 1 1 34 ARG HB3  H  10.085   4.776   5.255 1.00 . A A . 203 ARG HB3  1 1 
       10  6880 1 1 34 ARG HD2  H   9.660   1.553   4.582 1.00 . A A . 203 ARG HD2  1 1 
       10  6881 1 1 34 ARG HD3  H  10.151   1.776   2.906 1.00 . A A . 203 ARG HD3  1 1 
       10  6882 1 1 34 ARG HE   H  11.991   3.185   3.803 1.00 . A A . 203 ARG HE   1 1 
       10  6883 1 1 34 ARG HG2  H   8.249   3.200   3.492 1.00 . A A . 203 ARG HG2  1 1 
       10  6884 1 1 34 ARG HG3  H   9.665   4.152   3.047 1.00 . A A . 203 ARG HG3  1 1 
       10  6885 1 1 34 ARG HH11 H  10.435   0.854   5.919 1.00 . A A . 203 ARG HH11 1 1 
       10  6886 1 1 34 ARG HH12 H  11.832   0.643   6.924 1.00 . A A . 203 ARG HH12 1 1 
       10  6887 1 1 34 ARG HH21 H  13.818   2.913   5.111 1.00 . A A . 203 ARG HH21 1 1 
       10  6888 1 1 34 ARG HH22 H  13.780   1.790   6.439 1.00 . A A . 203 ARG HH22 1 1 
       10  6889 1 1 34 ARG N    N   7.741   2.524   6.205 1.00 . A A . 203 ARG N    1 1 
       10  6890 1 1 34 ARG NE   N  11.474   2.525   4.327 1.00 . A A . 203 ARG NE   1 1 
       10  6891 1 1 34 ARG NH1  N  11.391   1.072   6.126 1.00 . A A . 203 ARG NH1  1 1 
       10  6892 1 1 34 ARG NH2  N  13.318   2.237   5.667 1.00 . A A . 203 ARG NH2  1 1 
       10  6893 1 1 34 ARG O    O  10.083   4.537   8.032 1.00 . A A . 203 ARG O    1 1 
       10  6894 1 1 35 LYS C    C   7.796   3.774  10.640 1.00 . A A . 204 LYS C    1 1 
       10  6895 1 1 35 LYS CA   C   7.789   4.849   9.557 1.00 . A A . 204 LYS CA   1 1 
       10  6896 1 1 35 LYS CB   C   6.543   5.739   9.671 1.00 . A A . 204 LYS CB   1 1 
       10  6897 1 1 35 LYS CD   C   7.752   7.377  11.162 1.00 . A A . 204 LYS CD   1 1 
       10  6898 1 1 35 LYS CE   C   7.934   8.424  10.074 1.00 . A A . 204 LYS CE   1 1 
       10  6899 1 1 35 LYS CG   C   6.483   6.557  10.956 1.00 . A A . 204 LYS CG   1 1 
       10  6900 1 1 35 LYS H    H   7.038   3.914   7.813 1.00 . A A . 204 LYS H    1 1 
       10  6901 1 1 35 LYS HA   H   8.671   5.463   9.678 1.00 . A A . 204 LYS HA   1 1 
       10  6902 1 1 35 LYS HB2  H   6.527   6.425   8.837 1.00 . A A . 204 LYS HB2  1 1 
       10  6903 1 1 35 LYS HB3  H   5.663   5.114   9.626 1.00 . A A . 204 LYS HB3  1 1 
       10  6904 1 1 35 LYS HD2  H   7.692   7.876  12.118 1.00 . A A . 204 LYS HD2  1 1 
       10  6905 1 1 35 LYS HD3  H   8.603   6.712  11.155 1.00 . A A . 204 LYS HD3  1 1 
       10  6906 1 1 35 LYS HE2  H   8.947   8.795  10.115 1.00 . A A . 204 LYS HE2  1 1 
       10  6907 1 1 35 LYS HE3  H   7.763   7.960   9.115 1.00 . A A . 204 LYS HE3  1 1 
       10  6908 1 1 35 LYS HG2  H   5.637   7.226  10.906 1.00 . A A . 204 LYS HG2  1 1 
       10  6909 1 1 35 LYS HG3  H   6.362   5.884  11.793 1.00 . A A . 204 LYS HG3  1 1 
       10  6910 1 1 35 LYS HZ1  H   6.026   9.225  10.385 1.00 . A A . 204 LYS HZ1  1 1 
       10  6911 1 1 35 LYS HZ2  H   7.009  10.160   9.373 1.00 . A A . 204 LYS HZ2  1 1 
       10  6912 1 1 35 LYS HZ3  H   7.281  10.154  11.048 1.00 . A A . 204 LYS HZ3  1 1 
       10  6913 1 1 35 LYS N    N   7.864   4.224   8.246 1.00 . A A . 204 LYS N    1 1 
       10  6914 1 1 35 LYS NZ   N   6.997   9.568  10.231 1.00 . A A . 204 LYS NZ   1 1 
       10  6915 1 1 35 LYS O    O   7.990   4.060  11.820 1.00 . A A . 204 LYS O    1 1 
       10  6916 1 1 36 ALA C    C   9.033   1.131  11.579 1.00 . A A . 205 ALA C    1 1 
       10  6917 1 1 36 ALA CA   C   7.600   1.403  11.129 1.00 . A A . 205 ALA CA   1 1 
       10  6918 1 1 36 ALA CB   C   6.999   0.169  10.469 1.00 . A A . 205 ALA CB   1 1 
       10  6919 1 1 36 ALA H    H   7.353   2.387   9.279 1.00 . A A . 205 ALA H    1 1 
       10  6920 1 1 36 ALA HA   H   7.002   1.647  11.997 1.00 . A A . 205 ALA HA   1 1 
       10  6921 1 1 36 ALA HB1  H   6.985  -0.646  11.177 1.00 . A A . 205 ALA HB1  1 1 
       10  6922 1 1 36 ALA HB2  H   7.596  -0.107   9.613 1.00 . A A . 205 ALA HB2  1 1 
       10  6923 1 1 36 ALA HB3  H   5.990   0.387  10.150 1.00 . A A . 205 ALA HB3  1 1 
       10  6924 1 1 36 ALA N    N   7.559   2.538  10.223 1.00 . A A . 205 ALA N    1 1 
       10  6925 1 1 36 ALA O    O   9.384   1.527  12.711 1.00 . A A . 205 ALA O    1 1 
       10  6926 1 1 36 ALA OXT  O   9.810   0.545  10.794 1.00 . A A . 205 ALA OXT  1 1 
       10  6927 2 2  1 SER C    C  -4.492  -3.563 -11.775 1.00 . B B . 201 SER C    1 1 
       10  6928 2 2  1 SER CA   C  -5.078  -2.988 -13.066 1.00 . B B . 201 SER CA   1 1 
       10  6929 2 2  1 SER CB   C  -3.987  -2.862 -14.132 1.00 . B B . 201 SER CB   1 1 
       10  6930 2 2  1 SER H1   H  -5.005  -1.032 -12.357 1.00 . B B . 201 SER H1   1 1 
       10  6931 2 2  1 SER H2   H  -6.523  -1.769 -12.189 1.00 . B B . 201 SER H2   1 1 
       10  6932 2 2  1 SER H3   H  -5.998  -1.235 -13.711 1.00 . B B . 201 SER H3   1 1 
       10  6933 2 2  1 SER HA   H  -5.848  -3.654 -13.425 1.00 . B B . 201 SER HA   1 1 
       10  6934 2 2  1 SER HB2  H  -3.150  -2.310 -13.726 1.00 . B B . 201 SER HB2  1 1 
       10  6935 2 2  1 SER HB3  H  -3.658  -3.847 -14.427 1.00 . B B . 201 SER HB3  1 1 
       10  6936 2 2  1 SER HG   H  -5.298  -2.585 -15.575 1.00 . B B . 201 SER HG   1 1 
       10  6937 2 2  1 SER N    N  -5.693  -1.668 -12.812 1.00 . B B . 201 SER N    1 1 
       10  6938 2 2  1 SER O    O  -4.839  -4.672 -11.365 1.00 . B B . 201 SER O    1 1 
       10  6939 2 2  1 SER OG   O  -4.468  -2.180 -15.279 1.00 . B B . 201 SER OG   1 1 
       10  6940 2 2  2 THR C    C  -3.597  -2.648  -8.676 1.00 . B B . 202 THR C    1 1 
       10  6941 2 2  2 THR CA   C  -2.946  -3.253  -9.923 1.00 . B B . 202 THR CA   1 1 
       10  6942 2 2  2 THR CB   C  -1.436  -2.899  -9.965 1.00 . B B . 202 THR CB   1 1 
       10  6943 2 2  2 THR CG2  C  -1.215  -1.399  -9.808 1.00 . B B . 202 THR CG2  1 1 
       10  6944 2 2  2 THR H    H  -3.420  -1.896 -11.473 1.00 . B B . 202 THR H    1 1 
       10  6945 2 2  2 THR HA   H  -3.040  -4.328  -9.878 1.00 . B B . 202 THR HA   1 1 
       10  6946 2 2  2 THR HB   H  -1.045  -3.201 -10.925 1.00 . B B . 202 THR HB   1 1 
       10  6947 2 2  2 THR HG1  H  -0.074  -2.996  -8.531 1.00 . B B . 202 THR HG1  1 1 
       10  6948 2 2  2 THR HG21 H  -1.619  -1.072  -8.862 1.00 . B B . 202 THR HG21 1 1 
       10  6949 2 2  2 THR HG22 H  -1.710  -0.875 -10.612 1.00 . B B . 202 THR HG22 1 1 
       10  6950 2 2  2 THR HG23 H  -0.156  -1.188  -9.839 1.00 . B B . 202 THR HG23 1 1 
       10  6951 2 2  2 THR N    N  -3.619  -2.795 -11.129 1.00 . B B . 202 THR N    1 1 
       10  6952 2 2  2 THR O    O  -3.245  -2.992  -7.549 1.00 . B B . 202 THR O    1 1 
       10  6953 2 2  2 THR OG1  O  -0.720  -3.596  -8.938 1.00 . B B . 202 THR OG1  1 1 
       10  6954 2 2  3 TYR C    C  -6.507  -1.922  -7.415 1.00 . B B . 203 TYR C    1 1 
       10  6955 2 2  3 TYR CA   C  -5.256  -1.123  -7.771 1.00 . B B . 203 TYR CA   1 1 
       10  6956 2 2  3 TYR CB   C  -5.636   0.323  -8.110 1.00 . B B . 203 TYR CB   1 1 
       10  6957 2 2  3 TYR CD1  C  -7.297   1.206  -6.415 1.00 . B B . 203 TYR CD1  1 1 
       10  6958 2 2  3 TYR CD2  C  -5.023   1.878  -6.226 1.00 . B B . 203 TYR CD2  1 1 
       10  6959 2 2  3 TYR CE1  C  -7.617   1.954  -5.302 1.00 . B B . 203 TYR CE1  1 1 
       10  6960 2 2  3 TYR CE2  C  -5.338   2.626  -5.110 1.00 . B B . 203 TYR CE2  1 1 
       10  6961 2 2  3 TYR CG   C  -5.996   1.153  -6.898 1.00 . B B . 203 TYR CG   1 1 
       10  6962 2 2  3 TYR CZ   C  -6.634   2.659  -4.651 1.00 . B B . 203 TYR CZ   1 1 
       10  6963 2 2  3 TYR H    H  -4.813  -1.520  -9.799 1.00 . B B . 203 TYR H    1 1 
       10  6964 2 2  3 TYR HA   H  -4.590  -1.123  -6.922 1.00 . B B . 203 TYR HA   1 1 
       10  6965 2 2  3 TYR HB2  H  -4.803   0.802  -8.603 1.00 . B B . 203 TYR HB2  1 1 
       10  6966 2 2  3 TYR HB3  H  -6.487   0.318  -8.775 1.00 . B B . 203 TYR HB3  1 1 
       10  6967 2 2  3 TYR HD1  H  -8.070   0.660  -6.922 1.00 . B B . 203 TYR HD1  1 1 
       10  6968 2 2  3 TYR HD2  H  -4.006   1.851  -6.586 1.00 . B B . 203 TYR HD2  1 1 
       10  6969 2 2  3 TYR HE1  H  -8.635   1.979  -4.943 1.00 . B B . 203 TYR HE1  1 1 
       10  6970 2 2  3 TYR HE2  H  -4.567   3.185  -4.601 1.00 . B B . 203 TYR HE2  1 1 
       10  6971 2 2  3 TYR HH   H  -7.666   2.959  -3.056 1.00 . B B . 203 TYR HH   1 1 
       10  6972 2 2  3 TYR N    N  -4.561  -1.754  -8.884 1.00 . B B . 203 TYR N    1 1 
       10  6973 2 2  3 TYR O    O  -7.458  -1.983  -8.196 1.00 . B B . 203 TYR O    1 1 
       10  6974 2 2  3 TYR OH   O  -6.950   3.395  -3.538 1.00 . B B . 203 TYR OH   1 1 
       10  6975 2 2  4 PRO C    C  -8.561  -2.523  -4.883 1.00 . B B . 204 PRO C    1 1 
       10  6976 2 2  4 PRO CA   C  -7.626  -3.359  -5.754 1.00 . B B . 204 PRO CA   1 1 
       10  6977 2 2  4 PRO CB   C  -6.946  -4.454  -4.913 1.00 . B B . 204 PRO CB   1 1 
       10  6978 2 2  4 PRO CD   C  -5.383  -2.661  -5.317 1.00 . B B . 204 PRO CD   1 1 
       10  6979 2 2  4 PRO CG   C  -5.495  -4.077  -4.828 1.00 . B B . 204 PRO CG   1 1 
       10  6980 2 2  4 PRO HA   H  -8.184  -3.811  -6.560 1.00 . B B . 204 PRO HA   1 1 
       10  6981 2 2  4 PRO HB2  H  -7.398  -4.488  -3.931 1.00 . B B . 204 PRO HB2  1 1 
       10  6982 2 2  4 PRO HB3  H  -7.070  -5.410  -5.399 1.00 . B B . 204 PRO HB3  1 1 
       10  6983 2 2  4 PRO HD2  H  -5.504  -1.964  -4.502 1.00 . B B . 204 PRO HD2  1 1 
       10  6984 2 2  4 PRO HD3  H  -4.442  -2.504  -5.823 1.00 . B B . 204 PRO HD3  1 1 
       10  6985 2 2  4 PRO HG2  H  -5.156  -4.146  -3.804 1.00 . B B . 204 PRO HG2  1 1 
       10  6986 2 2  4 PRO HG3  H  -4.917  -4.734  -5.459 1.00 . B B . 204 PRO HG3  1 1 
       10  6987 2 2  4 PRO N    N  -6.499  -2.581  -6.250 1.00 . B B . 204 PRO N    1 1 
       10  6988 2 2  4 PRO O    O  -8.776  -1.337  -5.142 1.00 . B B . 204 PRO O    1 1 
       10  6989 2 2  5 HIS C    C  -9.304  -2.270  -1.606 1.00 . B B . 205 HIS C    1 1 
       10  6990 2 2  5 HIS CA   C -10.013  -2.455  -2.940 1.00 . B B . 205 HIS CA   1 1 
       10  6991 2 2  5 HIS CB   C -11.315  -3.240  -2.756 1.00 . B B . 205 HIS CB   1 1 
       10  6992 2 2  5 HIS CD2  C -12.904  -3.111  -0.707 1.00 . B B . 205 HIS CD2  1 1 
       10  6993 2 2  5 HIS CE1  C -13.555  -1.034  -0.940 1.00 . B B . 205 HIS CE1  1 1 
       10  6994 2 2  5 HIS CG   C -12.281  -2.608  -1.799 1.00 . B B . 205 HIS CG   1 1 
       10  6995 2 2  5 HIS H    H  -8.974  -4.110  -3.740 1.00 . B B . 205 HIS H    1 1 
       10  6996 2 2  5 HIS HA   H -10.240  -1.483  -3.355 1.00 . B B . 205 HIS HA   1 1 
       10  6997 2 2  5 HIS HB2  H -11.809  -3.330  -3.711 1.00 . B B . 205 HIS HB2  1 1 
       10  6998 2 2  5 HIS HB3  H -11.077  -4.227  -2.386 1.00 . B B . 205 HIS HB3  1 1 
       10  6999 2 2  5 HIS HD1  H -12.420  -0.660  -2.597 1.00 . B B . 205 HIS HD1  1 1 
       10  7000 2 2  5 HIS HD2  H -12.807  -4.115  -0.319 1.00 . B B . 205 HIS HD2  1 1 
       10  7001 2 2  5 HIS HE1  H -14.050  -0.088  -0.782 1.00 . B B . 205 HIS HE1  1 1 
       10  7002 2 2  5 HIS HE2  H -14.091  -2.113   0.719 1.00 . B B . 205 HIS HE2  1 1 
       10  7003 2 2  5 HIS N    N  -9.142  -3.150  -3.872 1.00 . B B . 205 HIS N    1 1 
       10  7004 2 2  5 HIS ND1  N -12.711  -1.306  -1.914 1.00 . B B . 205 HIS ND1  1 1 
       10  7005 2 2  5 HIS NE2  N -13.691  -2.110  -0.191 1.00 . B B . 205 HIS NE2  1 1 
       10  7006 2 2  5 HIS O    O  -8.700  -3.208  -1.084 1.00 . B B . 205 HIS O    1 1 
       10  7007 2 2  6 .   C    C  -9.225  -1.675   1.299 1.00 . B B . 206 SEP C    1 1 
       10  7008 2 2  6 .   CA   C  -8.753  -0.729   0.193 1.00 . B B . 206 SEP CA   1 1 
       10  7009 2 2  6 .   CB   C  -9.063   0.728   0.553 1.00 . B B . 206 SEP CB   1 1 
       10  7010 2 2  6 .   H    H  -9.905  -0.364  -1.538 1.00 . B B . 206 SEP H    1 1 
       10  7011 2 2  6 .   HA   H  -7.684  -0.845   0.065 1.00 . B B . 206 SEP HA   1 1 
       10  7012 2 2  6 .   HB2  H -10.023   0.791   1.019 1.00 . B B . 206 SEP HB2  1 1 
       10  7013 2 2  6 .   HB3  H  -8.311   1.092   1.237 1.00 . B B . 206 SEP HB3  1 1 
       10  7014 2 2  6 .   N    N  -9.391  -1.064  -1.067 1.00 . B B . 206 SEP N    1 1 
       10  7015 2 2  6 .   O    O -10.429  -1.872   1.483 1.00 . B B . 206 SEP O    1 1 
       10  7016 2 2  6 .   O1P  O -11.379   2.541  -0.469 1.00 . B B . 206 SEP O1P  1 1 
       10  7017 2 2  6 .   O2P  O -10.018   3.033  -2.394 1.00 . B B . 206 SEP O2P  1 1 
       10  7018 2 2  6 .   O3P  O -10.942   0.835  -2.113 1.00 . B B . 206 SEP O3P  1 1 
       10  7019 2 2  6 .   OG   O  -9.060   1.551  -0.604 1.00 . B B . 206 SEP OG   1 1 
       10  7020 2 2  6 .   P    P -10.393   2.006  -1.417 1.00 . B B . 206 SEP P    1 1 
       10  7021 2 2  7 PRO C    C  -9.669  -2.900   4.022 1.00 . B B . 207 PRO C    1 1 
       10  7022 2 2  7 PRO CA   C  -8.551  -3.292   3.060 1.00 . B B . 207 PRO CA   1 1 
       10  7023 2 2  7 PRO CB   C  -7.228  -3.439   3.823 1.00 . B B . 207 PRO CB   1 1 
       10  7024 2 2  7 PRO CD   C  -6.836  -1.994   1.940 1.00 . B B . 207 PRO CD   1 1 
       10  7025 2 2  7 PRO CG   C  -6.317  -2.376   3.293 1.00 . B B . 207 PRO CG   1 1 
       10  7026 2 2  7 PRO HA   H  -8.800  -4.235   2.599 1.00 . B B . 207 PRO HA   1 1 
       10  7027 2 2  7 PRO HB2  H  -7.408  -3.305   4.879 1.00 . B B . 207 PRO HB2  1 1 
       10  7028 2 2  7 PRO HB3  H  -6.821  -4.424   3.649 1.00 . B B . 207 PRO HB3  1 1 
       10  7029 2 2  7 PRO HD2  H  -6.658  -0.945   1.751 1.00 . B B . 207 PRO HD2  1 1 
       10  7030 2 2  7 PRO HD3  H  -6.378  -2.600   1.174 1.00 . B B . 207 PRO HD3  1 1 
       10  7031 2 2  7 PRO HG2  H  -6.332  -1.522   3.952 1.00 . B B . 207 PRO HG2  1 1 
       10  7032 2 2  7 PRO HG3  H  -5.313  -2.766   3.209 1.00 . B B . 207 PRO HG3  1 1 
       10  7033 2 2  7 PRO N    N  -8.272  -2.270   2.043 1.00 . B B . 207 PRO N    1 1 
       10  7034 2 2  7 PRO O    O -10.561  -3.698   4.304 1.00 . B B . 207 PRO O    1 1 
       10  7035 2 2  8 THR C    C -11.535  -0.204   4.726 1.00 . B B . 208 THR C    1 1 
       10  7036 2 2  8 THR CA   C -10.644  -1.209   5.443 1.00 . B B . 208 THR CA   1 1 
       10  7037 2 2  8 THR CB   C -10.029  -0.567   6.702 1.00 . B B . 208 THR CB   1 1 
       10  7038 2 2  8 THR CG2  C -11.074  -0.410   7.796 1.00 . B B . 208 THR CG2  1 1 
       10  7039 2 2  8 THR H    H  -8.890  -1.081   4.277 1.00 . B B . 208 THR H    1 1 
       10  7040 2 2  8 THR HA   H -11.242  -2.058   5.743 1.00 . B B . 208 THR HA   1 1 
       10  7041 2 2  8 THR HB   H  -9.651   0.411   6.443 1.00 . B B . 208 THR HB   1 1 
       10  7042 2 2  8 THR HG1  H  -9.287  -2.231   7.494 1.00 . B B . 208 THR HG1  1 1 
       10  7043 2 2  8 THR HG21 H -11.480  -1.380   8.050 1.00 . B B . 208 THR HG21 1 1 
       10  7044 2 2  8 THR HG22 H -11.872   0.231   7.447 1.00 . B B . 208 THR HG22 1 1 
       10  7045 2 2  8 THR HG23 H -10.617   0.028   8.670 1.00 . B B . 208 THR HG23 1 1 
       10  7046 2 2  8 THR N    N  -9.618  -1.680   4.532 1.00 . B B . 208 THR N    1 1 
       10  7047 2 2  8 THR O    O -11.294   1.003   4.771 1.00 . B B . 208 THR O    1 1 
       10  7048 2 2  8 THR OG1  O  -8.946  -1.377   7.186 1.00 . B B . 208 THR OG1  1 1 
       10  7049 2 2  9 SER C    C -14.659  -0.693   2.872 1.00 . B B . 209 SER C    1 1 
       10  7050 2 2  9 SER CA   C -13.413   0.110   3.227 1.00 . B B . 209 SER CA   1 1 
       10  7051 2 2  9 SER CB   C -12.685   0.584   1.959 1.00 . B B . 209 SER CB   1 1 
       10  7052 2 2  9 SER H    H -12.669  -1.689   4.029 1.00 . B B . 209 SER H    1 1 
       10  7053 2 2  9 SER HA   H -13.700   0.967   3.820 1.00 . B B . 209 SER HA   1 1 
       10  7054 2 2  9 SER HB2  H -11.735   1.014   2.236 1.00 . B B . 209 SER HB2  1 1 
       10  7055 2 2  9 SER HB3  H -12.515  -0.264   1.313 1.00 . B B . 209 SER HB3  1 1 
       10  7056 2 2  9 SER HG   H -12.835   2.017   0.621 1.00 . B B . 209 SER HG   1 1 
       10  7057 2 2  9 SER N    N -12.527  -0.717   4.022 1.00 . B B . 209 SER N    1 1 
       10  7058 2 2  9 SER O    O -15.772  -0.289   3.271 1.00 . B B . 209 SER O    1 1 
       10  7059 2 2  9 SER OXT  O -14.514  -1.759   2.236 1.00 . B B . 209 SER OXT  1 1 
       10  7060 2 2  9 SER OG   O -13.426   1.559   1.246 1.00 . B B . 209 SER OG   1 1 
       11  7061 1 1  1 ASP C    C  14.461   4.097  -1.019 1.00 . A A . 170 ASP C    1 1 
       11  7062 1 1  1 ASP CA   C  14.916   5.278  -1.877 1.00 . A A . 170 ASP CA   1 1 
       11  7063 1 1  1 ASP CB   C  15.825   4.794  -3.013 1.00 . A A . 170 ASP CB   1 1 
       11  7064 1 1  1 ASP CG   C  15.141   3.832  -3.963 1.00 . A A . 170 ASP CG   1 1 
       11  7065 1 1  1 ASP H1   H  15.008   6.655  -0.314 1.00 . A A . 170 ASP H1   1 1 
       11  7066 1 1  1 ASP H2   H  15.956   7.070  -1.655 1.00 . A A . 170 ASP H2   1 1 
       11  7067 1 1  1 ASP H3   H  16.468   5.841  -0.605 1.00 . A A . 170 ASP H3   1 1 
       11  7068 1 1  1 ASP HA   H  14.044   5.754  -2.302 1.00 . A A . 170 ASP HA   1 1 
       11  7069 1 1  1 ASP HB2  H  16.158   5.648  -3.582 1.00 . A A . 170 ASP HB2  1 1 
       11  7070 1 1  1 ASP HB3  H  16.685   4.298  -2.587 1.00 . A A . 170 ASP HB3  1 1 
       11  7071 1 1  1 ASP N    N  15.636   6.278  -1.056 1.00 . A A . 170 ASP N    1 1 
       11  7072 1 1  1 ASP O    O  13.600   3.317  -1.422 1.00 . A A . 170 ASP O    1 1 
       11  7073 1 1  1 ASP OD1  O  14.488   4.299  -4.923 1.00 . A A . 170 ASP OD1  1 1 
       11  7074 1 1  1 ASP OD2  O  15.271   2.605  -3.773 1.00 . A A . 170 ASP OD2  1 1 
       11  7075 1 1  2 VAL C    C  13.358   2.848   1.705 1.00 . A A . 171 VAL C    1 1 
       11  7076 1 1  2 VAL CA   C  14.760   2.834   1.041 1.00 . A A . 171 VAL CA   1 1 
       11  7077 1 1  2 VAL CB   C  15.869   2.651   2.114 1.00 . A A . 171 VAL CB   1 1 
       11  7078 1 1  2 VAL CG1  C  15.925   3.817   3.087 1.00 . A A . 171 VAL CG1  1 1 
       11  7079 1 1  2 VAL CG2  C  15.689   1.337   2.861 1.00 . A A . 171 VAL CG2  1 1 
       11  7080 1 1  2 VAL H    H  15.661   4.667   0.484 1.00 . A A . 171 VAL H    1 1 
       11  7081 1 1  2 VAL HA   H  14.800   1.962   0.403 1.00 . A A . 171 VAL HA   1 1 
       11  7082 1 1  2 VAL HB   H  16.817   2.607   1.600 1.00 . A A . 171 VAL HB   1 1 
       11  7083 1 1  2 VAL HG11 H  16.723   3.655   3.796 1.00 . A A . 171 VAL HG11 1 1 
       11  7084 1 1  2 VAL HG12 H  14.987   3.891   3.614 1.00 . A A . 171 VAL HG12 1 1 
       11  7085 1 1  2 VAL HG13 H  16.109   4.730   2.541 1.00 . A A . 171 VAL HG13 1 1 
       11  7086 1 1  2 VAL HG21 H  14.715   1.322   3.329 1.00 . A A . 171 VAL HG21 1 1 
       11  7087 1 1  2 VAL HG22 H  16.454   1.244   3.618 1.00 . A A . 171 VAL HG22 1 1 
       11  7088 1 1  2 VAL HG23 H  15.767   0.516   2.167 1.00 . A A . 171 VAL HG23 1 1 
       11  7089 1 1  2 VAL N    N  15.030   3.979   0.177 1.00 . A A . 171 VAL N    1 1 
       11  7090 1 1  2 VAL O    O  12.805   1.773   1.928 1.00 . A A . 171 VAL O    1 1 
       11  7091 1 1  3 PRO C    C  10.293   3.490   1.792 1.00 . A A . 172 PRO C    1 1 
       11  7092 1 1  3 PRO CA   C  11.412   4.013   2.691 1.00 . A A . 172 PRO CA   1 1 
       11  7093 1 1  3 PRO CB   C  11.171   5.486   3.032 1.00 . A A . 172 PRO CB   1 1 
       11  7094 1 1  3 PRO CD   C  13.189   5.402   1.780 1.00 . A A . 172 PRO CD   1 1 
       11  7095 1 1  3 PRO CG   C  11.960   6.229   2.020 1.00 . A A . 172 PRO CG   1 1 
       11  7096 1 1  3 PRO HA   H  11.435   3.432   3.601 1.00 . A A . 172 PRO HA   1 1 
       11  7097 1 1  3 PRO HB2  H  10.117   5.707   2.958 1.00 . A A . 172 PRO HB2  1 1 
       11  7098 1 1  3 PRO HB3  H  11.521   5.690   4.034 1.00 . A A . 172 PRO HB3  1 1 
       11  7099 1 1  3 PRO HD2  H  13.530   5.522   0.763 1.00 . A A . 172 PRO HD2  1 1 
       11  7100 1 1  3 PRO HD3  H  13.963   5.678   2.474 1.00 . A A . 172 PRO HD3  1 1 
       11  7101 1 1  3 PRO HG2  H  11.389   6.328   1.108 1.00 . A A . 172 PRO HG2  1 1 
       11  7102 1 1  3 PRO HG3  H  12.232   7.201   2.403 1.00 . A A . 172 PRO HG3  1 1 
       11  7103 1 1  3 PRO N    N  12.724   4.016   2.024 1.00 . A A . 172 PRO N    1 1 
       11  7104 1 1  3 PRO O    O   9.176   3.250   2.245 1.00 . A A . 172 PRO O    1 1 
       11  7105 1 1  4 LEU C    C  10.138   1.536  -1.063 1.00 . A A . 173 LEU C    1 1 
       11  7106 1 1  4 LEU CA   C   9.630   2.839  -0.446 1.00 . A A . 173 LEU CA   1 1 
       11  7107 1 1  4 LEU CB   C   9.379   3.919  -1.518 1.00 . A A . 173 LEU CB   1 1 
       11  7108 1 1  4 LEU CD1  C   8.120   2.682  -3.327 1.00 . A A . 173 LEU CD1  1 1 
       11  7109 1 1  4 LEU CD2  C   6.878   3.630  -1.378 1.00 . A A . 173 LEU CD2  1 1 
       11  7110 1 1  4 LEU CG   C   8.065   3.812  -2.314 1.00 . A A . 173 LEU CG   1 1 
       11  7111 1 1  4 LEU H    H  11.513   3.528   0.214 1.00 . A A . 173 LEU H    1 1 
       11  7112 1 1  4 LEU HA   H   8.709   2.641   0.082 1.00 . A A . 173 LEU HA   1 1 
       11  7113 1 1  4 LEU HB2  H   9.393   4.883  -1.029 1.00 . A A . 173 LEU HB2  1 1 
       11  7114 1 1  4 LEU HB3  H  10.197   3.886  -2.220 1.00 . A A . 173 LEU HB3  1 1 
       11  7115 1 1  4 LEU HD11 H   7.182   2.629  -3.859 1.00 . A A . 173 LEU HD11 1 1 
       11  7116 1 1  4 LEU HD12 H   8.298   1.748  -2.815 1.00 . A A . 173 LEU HD12 1 1 
       11  7117 1 1  4 LEU HD13 H   8.921   2.866  -4.028 1.00 . A A . 173 LEU HD13 1 1 
       11  7118 1 1  4 LEU HD21 H   7.106   2.859  -0.656 1.00 . A A . 173 LEU HD21 1 1 
       11  7119 1 1  4 LEU HD22 H   6.011   3.337  -1.953 1.00 . A A . 173 LEU HD22 1 1 
       11  7120 1 1  4 LEU HD23 H   6.669   4.557  -0.864 1.00 . A A . 173 LEU HD23 1 1 
       11  7121 1 1  4 LEU HG   H   7.915   4.733  -2.861 1.00 . A A . 173 LEU HG   1 1 
       11  7122 1 1  4 LEU N    N  10.602   3.326   0.515 1.00 . A A . 173 LEU N    1 1 
       11  7123 1 1  4 LEU O    O  11.112   1.539  -1.815 1.00 . A A . 173 LEU O    1 1 
       11  7124 1 1  5 PRO C    C   9.849  -0.983  -2.746 1.00 . A A . 174 PRO C    1 1 
       11  7125 1 1  5 PRO CA   C   9.877  -0.932  -1.215 1.00 . A A . 174 PRO CA   1 1 
       11  7126 1 1  5 PRO CB   C   8.803  -1.849  -0.607 1.00 . A A . 174 PRO CB   1 1 
       11  7127 1 1  5 PRO CD   C   8.422   0.320   0.289 1.00 . A A . 174 PRO CD   1 1 
       11  7128 1 1  5 PRO CG   C   8.372  -1.142   0.627 1.00 . A A . 174 PRO CG   1 1 
       11  7129 1 1  5 PRO HA   H  10.852  -1.236  -0.867 1.00 . A A . 174 PRO HA   1 1 
       11  7130 1 1  5 PRO HB2  H   7.973  -1.965  -1.299 1.00 . A A . 174 PRO HB2  1 1 
       11  7131 1 1  5 PRO HB3  H   9.231  -2.813  -0.380 1.00 . A A . 174 PRO HB3  1 1 
       11  7132 1 1  5 PRO HD2  H   7.486   0.640  -0.148 1.00 . A A . 174 PRO HD2  1 1 
       11  7133 1 1  5 PRO HD3  H   8.650   0.903   1.169 1.00 . A A . 174 PRO HD3  1 1 
       11  7134 1 1  5 PRO HG2  H   7.366  -1.436   0.886 1.00 . A A . 174 PRO HG2  1 1 
       11  7135 1 1  5 PRO HG3  H   9.052  -1.366   1.435 1.00 . A A . 174 PRO HG3  1 1 
       11  7136 1 1  5 PRO N    N   9.518   0.399  -0.692 1.00 . A A . 174 PRO N    1 1 
       11  7137 1 1  5 PRO O    O   9.150  -0.207  -3.395 1.00 . A A . 174 PRO O    1 1 
       11  7138 1 1  6 ALA C    C   9.825  -2.972  -5.439 1.00 . A A . 175 ALA C    1 1 
       11  7139 1 1  6 ALA CA   C  10.753  -1.955  -4.774 1.00 . A A . 175 ALA CA   1 1 
       11  7140 1 1  6 ALA CB   C  12.200  -2.251  -5.130 1.00 . A A . 175 ALA CB   1 1 
       11  7141 1 1  6 ALA H    H  11.054  -2.578  -2.771 1.00 . A A . 175 ALA H    1 1 
       11  7142 1 1  6 ALA HA   H  10.516  -0.972  -5.157 1.00 . A A . 175 ALA HA   1 1 
       11  7143 1 1  6 ALA HB1  H  12.324  -2.207  -6.203 1.00 . A A . 175 ALA HB1  1 1 
       11  7144 1 1  6 ALA HB2  H  12.462  -3.239  -4.780 1.00 . A A . 175 ALA HB2  1 1 
       11  7145 1 1  6 ALA HB3  H  12.844  -1.521  -4.664 1.00 . A A . 175 ALA HB3  1 1 
       11  7146 1 1  6 ALA N    N  10.597  -1.912  -3.324 1.00 . A A . 175 ALA N    1 1 
       11  7147 1 1  6 ALA O    O   9.599  -2.912  -6.647 1.00 . A A . 175 ALA O    1 1 
       11  7148 1 1  7 GLY C    C   7.076  -5.032  -4.677 1.00 . A A . 176 GLY C    1 1 
       11  7149 1 1  7 GLY CA   C   8.474  -4.956  -5.243 1.00 . A A . 176 GLY CA   1 1 
       11  7150 1 1  7 GLY H    H   9.416  -3.856  -3.693 1.00 . A A . 176 GLY H    1 1 
       11  7151 1 1  7 GLY HA2  H   8.409  -4.803  -6.302 1.00 . A A . 176 GLY HA2  1 1 
       11  7152 1 1  7 GLY HA3  H   8.968  -5.899  -5.058 1.00 . A A . 176 GLY HA3  1 1 
       11  7153 1 1  7 GLY N    N   9.277  -3.893  -4.660 1.00 . A A . 176 GLY N    1 1 
       11  7154 1 1  7 GLY O    O   6.763  -5.977  -3.958 1.00 . A A . 176 GLY O    1 1 
       11  7155 1 1  8 TRP C    C   3.958  -3.013  -5.092 1.00 . A A . 177 TRP C    1 1 
       11  7156 1 1  8 TRP CA   C   4.894  -4.033  -4.397 1.00 . A A . 177 TRP CA   1 1 
       11  7157 1 1  8 TRP CB   C   5.078  -3.765  -2.897 1.00 . A A . 177 TRP CB   1 1 
       11  7158 1 1  8 TRP CD1  C   6.603  -1.708  -2.880 1.00 . A A . 177 TRP CD1  1 1 
       11  7159 1 1  8 TRP CD2  C   4.696  -1.459  -1.787 1.00 . A A . 177 TRP CD2  1 1 
       11  7160 1 1  8 TRP CE2  C   5.421  -0.276  -1.678 1.00 . A A . 177 TRP CE2  1 1 
       11  7161 1 1  8 TRP CE3  C   3.467  -1.545  -1.185 1.00 . A A . 177 TRP CE3  1 1 
       11  7162 1 1  8 TRP CG   C   5.460  -2.364  -2.556 1.00 . A A . 177 TRP CG   1 1 
       11  7163 1 1  8 TRP CH2  C   3.727   0.699  -0.394 1.00 . A A . 177 TRP CH2  1 1 
       11  7164 1 1  8 TRP CZ2  C   4.948   0.809  -0.981 1.00 . A A . 177 TRP CZ2  1 1 
       11  7165 1 1  8 TRP CZ3  C   2.983  -0.472  -0.496 1.00 . A A . 177 TRP CZ3  1 1 
       11  7166 1 1  8 TRP H    H   6.462  -3.394  -5.673 1.00 . A A . 177 TRP H    1 1 
       11  7167 1 1  8 TRP HA   H   4.461  -5.017  -4.515 1.00 . A A . 177 TRP HA   1 1 
       11  7168 1 1  8 TRP HB2  H   4.177  -4.012  -2.365 1.00 . A A . 177 TRP HB2  1 1 
       11  7169 1 1  8 TRP HB3  H   5.869  -4.408  -2.539 1.00 . A A . 177 TRP HB3  1 1 
       11  7170 1 1  8 TRP HD1  H   7.400  -2.126  -3.453 1.00 . A A . 177 TRP HD1  1 1 
       11  7171 1 1  8 TRP HE1  H   7.298   0.222  -2.452 1.00 . A A . 177 TRP HE1  1 1 
       11  7172 1 1  8 TRP HE3  H   2.889  -2.448  -1.251 1.00 . A A . 177 TRP HE3  1 1 
       11  7173 1 1  8 TRP HH2  H   3.310   1.528   0.152 1.00 . A A . 177 TRP HH2  1 1 
       11  7174 1 1  8 TRP HZ2  H   5.521   1.701  -0.882 1.00 . A A . 177 TRP HZ2  1 1 
       11  7175 1 1  8 TRP HZ3  H   2.015  -0.535  -0.020 1.00 . A A . 177 TRP HZ3  1 1 
       11  7176 1 1  8 TRP N    N   6.214  -4.072  -5.009 1.00 . A A . 177 TRP N    1 1 
       11  7177 1 1  8 TRP NE1  N   6.586  -0.448  -2.354 1.00 . A A . 177 TRP NE1  1 1 
       11  7178 1 1  8 TRP O    O   4.263  -2.537  -6.187 1.00 . A A . 177 TRP O    1 1 
       11  7179 1 1  9 GLU C    C   1.430  -0.665  -4.326 1.00 . A A . 178 GLU C    1 1 
       11  7180 1 1  9 GLU CA   C   1.736  -1.950  -5.095 1.00 . A A . 178 GLU CA   1 1 
       11  7181 1 1  9 GLU CB   C   0.460  -2.801  -5.098 1.00 . A A . 178 GLU CB   1 1 
       11  7182 1 1  9 GLU CD   C  -0.256  -2.236  -7.441 1.00 . A A . 178 GLU CD   1 1 
       11  7183 1 1  9 GLU CG   C  -0.645  -2.262  -5.982 1.00 . A A . 178 GLU CG   1 1 
       11  7184 1 1  9 GLU H    H   2.688  -2.985  -3.539 1.00 . A A . 178 GLU H    1 1 
       11  7185 1 1  9 GLU HA   H   2.018  -1.714  -6.110 1.00 . A A . 178 GLU HA   1 1 
       11  7186 1 1  9 GLU HB2  H   0.691  -3.805  -5.420 1.00 . A A . 178 GLU HB2  1 1 
       11  7187 1 1  9 GLU HB3  H   0.083  -2.846  -4.087 1.00 . A A . 178 GLU HB3  1 1 
       11  7188 1 1  9 GLU HG2  H  -1.517  -2.887  -5.869 1.00 . A A . 178 GLU HG2  1 1 
       11  7189 1 1  9 GLU HG3  H  -0.881  -1.255  -5.668 1.00 . A A . 178 GLU HG3  1 1 
       11  7190 1 1  9 GLU N    N   2.814  -2.709  -4.465 1.00 . A A . 178 GLU N    1 1 
       11  7191 1 1  9 GLU O    O   1.133  -0.712  -3.131 1.00 . A A . 178 GLU O    1 1 
       11  7192 1 1  9 GLU OE1  O   0.049  -3.307  -8.000 1.00 . A A . 178 GLU OE1  1 1 
       11  7193 1 1  9 GLU OE2  O  -0.271  -1.147  -8.042 1.00 . A A . 178 GLU OE2  1 1 
       11  7194 1 1 10 MET C    C  -0.497   1.872  -4.777 1.00 . A A . 179 MET C    1 1 
       11  7195 1 1 10 MET CA   C   0.965   1.708  -4.412 1.00 . A A . 179 MET CA   1 1 
       11  7196 1 1 10 MET CB   C   1.713   2.949  -4.902 1.00 . A A . 179 MET CB   1 1 
       11  7197 1 1 10 MET CE   C   3.380   4.985  -2.950 1.00 . A A . 179 MET CE   1 1 
       11  7198 1 1 10 MET CG   C   3.216   2.894  -4.748 1.00 . A A . 179 MET CG   1 1 
       11  7199 1 1 10 MET H    H   1.817   0.480  -5.920 1.00 . A A . 179 MET H    1 1 
       11  7200 1 1 10 MET HA   H   1.058   1.630  -3.339 1.00 . A A . 179 MET HA   1 1 
       11  7201 1 1 10 MET HB2  H   1.489   3.100  -5.948 1.00 . A A . 179 MET HB2  1 1 
       11  7202 1 1 10 MET HB3  H   1.354   3.804  -4.338 1.00 . A A . 179 MET HB3  1 1 
       11  7203 1 1 10 MET HE1  H   3.921   5.527  -3.711 1.00 . A A . 179 MET HE1  1 1 
       11  7204 1 1 10 MET HE2  H   3.666   5.353  -1.975 1.00 . A A . 179 MET HE2  1 1 
       11  7205 1 1 10 MET HE3  H   2.319   5.131  -3.091 1.00 . A A . 179 MET HE3  1 1 
       11  7206 1 1 10 MET HG2  H   3.562   1.913  -5.034 1.00 . A A . 179 MET HG2  1 1 
       11  7207 1 1 10 MET HG3  H   3.638   3.636  -5.408 1.00 . A A . 179 MET HG3  1 1 
       11  7208 1 1 10 MET N    N   1.465   0.473  -5.007 1.00 . A A . 179 MET N    1 1 
       11  7209 1 1 10 MET O    O  -0.816   2.274  -5.898 1.00 . A A . 179 MET O    1 1 
       11  7210 1 1 10 MET SD   S   3.763   3.239  -3.068 1.00 . A A . 179 MET SD   1 1 
       11  7211 1 1 11 ALA C    C  -3.288   3.054  -3.762 1.00 . A A . 180 ALA C    1 1 
       11  7212 1 1 11 ALA CA   C  -2.799   1.668  -4.138 1.00 . A A . 180 ALA CA   1 1 
       11  7213 1 1 11 ALA CB   C  -3.576   0.586  -3.413 1.00 . A A . 180 ALA CB   1 1 
       11  7214 1 1 11 ALA H    H  -1.088   1.246  -2.977 1.00 . A A . 180 ALA H    1 1 
       11  7215 1 1 11 ALA HA   H  -2.938   1.528  -5.201 1.00 . A A . 180 ALA HA   1 1 
       11  7216 1 1 11 ALA HB1  H  -3.454   0.710  -2.347 1.00 . A A . 180 ALA HB1  1 1 
       11  7217 1 1 11 ALA HB2  H  -3.202  -0.383  -3.709 1.00 . A A . 180 ALA HB2  1 1 
       11  7218 1 1 11 ALA HB3  H  -4.621   0.662  -3.668 1.00 . A A . 180 ALA HB3  1 1 
       11  7219 1 1 11 ALA N    N  -1.385   1.554  -3.859 1.00 . A A . 180 ALA N    1 1 
       11  7220 1 1 11 ALA O    O  -3.698   3.314  -2.629 1.00 . A A . 180 ALA O    1 1 
       11  7221 1 1 12 LYS C    C  -4.926   5.621  -5.161 1.00 . A A . 181 LYS C    1 1 
       11  7222 1 1 12 LYS CA   C  -3.571   5.334  -4.526 1.00 . A A . 181 LYS CA   1 1 
       11  7223 1 1 12 LYS CB   C  -2.502   6.253  -5.131 1.00 . A A . 181 LYS CB   1 1 
       11  7224 1 1 12 LYS CD   C  -0.124   7.077  -5.127 1.00 . A A . 181 LYS CD   1 1 
       11  7225 1 1 12 LYS CE   C  -0.048   7.075  -6.646 1.00 . A A . 181 LYS CE   1 1 
       11  7226 1 1 12 LYS CG   C  -1.085   6.015  -4.610 1.00 . A A . 181 LYS CG   1 1 
       11  7227 1 1 12 LYS H    H  -2.912   3.658  -5.617 1.00 . A A . 181 LYS H    1 1 
       11  7228 1 1 12 LYS HA   H  -3.634   5.513  -3.463 1.00 . A A . 181 LYS HA   1 1 
       11  7229 1 1 12 LYS HB2  H  -2.491   6.110  -6.202 1.00 . A A . 181 LYS HB2  1 1 
       11  7230 1 1 12 LYS HB3  H  -2.770   7.277  -4.921 1.00 . A A . 181 LYS HB3  1 1 
       11  7231 1 1 12 LYS HD2  H  -0.466   8.047  -4.798 1.00 . A A . 181 LYS HD2  1 1 
       11  7232 1 1 12 LYS HD3  H   0.860   6.887  -4.726 1.00 . A A . 181 LYS HD3  1 1 
       11  7233 1 1 12 LYS HE2  H  -1.039   7.232  -7.043 1.00 . A A . 181 LYS HE2  1 1 
       11  7234 1 1 12 LYS HE3  H   0.596   7.883  -6.961 1.00 . A A . 181 LYS HE3  1 1 
       11  7235 1 1 12 LYS HG2  H  -1.097   6.050  -3.532 1.00 . A A . 181 LYS HG2  1 1 
       11  7236 1 1 12 LYS HG3  H  -0.736   5.039  -4.938 1.00 . A A . 181 LYS HG3  1 1 
       11  7237 1 1 12 LYS HZ1  H   1.491   5.689  -6.912 1.00 . A A . 181 LYS HZ1  1 1 
       11  7238 1 1 12 LYS HZ2  H   0.410   5.772  -8.219 1.00 . A A . 181 LYS HZ2  1 1 
       11  7239 1 1 12 LYS HZ3  H  -0.047   4.992  -6.789 1.00 . A A . 181 LYS HZ3  1 1 
       11  7240 1 1 12 LYS N    N  -3.213   3.946  -4.731 1.00 . A A . 181 LYS N    1 1 
       11  7241 1 1 12 LYS NZ   N   0.487   5.793  -7.177 1.00 . A A . 181 LYS NZ   1 1 
       11  7242 1 1 12 LYS O    O  -5.093   5.478  -6.375 1.00 . A A . 181 LYS O    1 1 
       11  7243 1 1 13 THR C    C  -7.511   7.813  -4.696 1.00 . A A . 182 THR C    1 1 
       11  7244 1 1 13 THR CA   C  -7.216   6.326  -4.861 1.00 . A A . 182 THR CA   1 1 
       11  7245 1 1 13 THR CB   C  -8.322   5.474  -4.185 1.00 . A A . 182 THR CB   1 1 
       11  7246 1 1 13 THR CG2  C  -8.397   5.723  -2.692 1.00 . A A . 182 THR CG2  1 1 
       11  7247 1 1 13 THR H    H  -5.721   6.082  -3.383 1.00 . A A . 182 THR H    1 1 
       11  7248 1 1 13 THR HA   H  -7.215   6.094  -5.916 1.00 . A A . 182 THR HA   1 1 
       11  7249 1 1 13 THR HB   H  -8.090   4.431  -4.346 1.00 . A A . 182 THR HB   1 1 
       11  7250 1 1 13 THR HG1  H -10.284   5.283  -4.270 1.00 . A A . 182 THR HG1  1 1 
       11  7251 1 1 13 THR HG21 H  -7.422   5.578  -2.252 1.00 . A A . 182 THR HG21 1 1 
       11  7252 1 1 13 THR HG22 H  -9.099   5.032  -2.247 1.00 . A A . 182 THR HG22 1 1 
       11  7253 1 1 13 THR HG23 H  -8.729   6.734  -2.513 1.00 . A A . 182 THR HG23 1 1 
       11  7254 1 1 13 THR N    N  -5.897   6.006  -4.348 1.00 . A A . 182 THR N    1 1 
       11  7255 1 1 13 THR O    O  -7.117   8.437  -3.704 1.00 . A A . 182 THR O    1 1 
       11  7256 1 1 13 THR OG1  O  -9.600   5.756  -4.766 1.00 . A A . 182 THR OG1  1 1 
       11  7257 1 1 14 SER C    C  -9.503  10.157  -4.596 1.00 . A A . 183 SER C    1 1 
       11  7258 1 1 14 SER CA   C  -8.521   9.790  -5.707 1.00 . A A . 183 SER CA   1 1 
       11  7259 1 1 14 SER CB   C  -9.093  10.163  -7.073 1.00 . A A . 183 SER CB   1 1 
       11  7260 1 1 14 SER H    H  -8.524   7.806  -6.418 1.00 . A A . 183 SER H    1 1 
       11  7261 1 1 14 SER HA   H  -7.603  10.336  -5.553 1.00 . A A . 183 SER HA   1 1 
       11  7262 1 1 14 SER HB2  H -10.067   9.712  -7.190 1.00 . A A . 183 SER HB2  1 1 
       11  7263 1 1 14 SER HB3  H  -9.180  11.236  -7.147 1.00 . A A . 183 SER HB3  1 1 
       11  7264 1 1 14 SER HG   H  -8.592  10.002  -8.969 1.00 . A A . 183 SER HG   1 1 
       11  7265 1 1 14 SER N    N  -8.206   8.371  -5.679 1.00 . A A . 183 SER N    1 1 
       11  7266 1 1 14 SER O    O  -9.703  11.333  -4.296 1.00 . A A . 183 SER O    1 1 
       11  7267 1 1 14 SER OG   O  -8.246   9.698  -8.115 1.00 . A A . 183 SER OG   1 1 
       11  7268 1 1 15 SER C    C -10.397   9.967  -1.697 1.00 . A A . 184 SER C    1 1 
       11  7269 1 1 15 SER CA   C -11.070   9.327  -2.915 1.00 . A A . 184 SER CA   1 1 
       11  7270 1 1 15 SER CB   C -11.684   7.982  -2.530 1.00 . A A . 184 SER CB   1 1 
       11  7271 1 1 15 SER H    H  -9.952   8.231  -4.332 1.00 . A A . 184 SER H    1 1 
       11  7272 1 1 15 SER HA   H -11.855   9.982  -3.264 1.00 . A A . 184 SER HA   1 1 
       11  7273 1 1 15 SER HB2  H -10.952   7.393  -1.997 1.00 . A A . 184 SER HB2  1 1 
       11  7274 1 1 15 SER HB3  H -12.544   8.148  -1.895 1.00 . A A . 184 SER HB3  1 1 
       11  7275 1 1 15 SER HG   H -12.190   6.324  -3.456 1.00 . A A . 184 SER HG   1 1 
       11  7276 1 1 15 SER N    N -10.125   9.140  -4.011 1.00 . A A . 184 SER N    1 1 
       11  7277 1 1 15 SER O    O -11.074  10.433  -0.779 1.00 . A A . 184 SER O    1 1 
       11  7278 1 1 15 SER OG   O -12.100   7.264  -3.682 1.00 . A A . 184 SER OG   1 1 
       11  7279 1 1 16 GLY C    C  -7.676   9.490   0.303 1.00 . A A . 185 GLY C    1 1 
       11  7280 1 1 16 GLY CA   C  -8.329  10.540  -0.576 1.00 . A A . 185 GLY CA   1 1 
       11  7281 1 1 16 GLY H    H  -8.582   9.588  -2.452 1.00 . A A . 185 GLY H    1 1 
       11  7282 1 1 16 GLY HA2  H  -7.562  11.193  -0.969 1.00 . A A . 185 GLY HA2  1 1 
       11  7283 1 1 16 GLY HA3  H  -9.008  11.125   0.026 1.00 . A A . 185 GLY HA3  1 1 
       11  7284 1 1 16 GLY N    N  -9.066   9.964  -1.686 1.00 . A A . 185 GLY N    1 1 
       11  7285 1 1 16 GLY O    O  -7.472   9.708   1.497 1.00 . A A . 185 GLY O    1 1 
       11  7286 1 1 17 GLN C    C  -5.511   6.733  -0.307 1.00 . A A . 186 GLN C    1 1 
       11  7287 1 1 17 GLN CA   C  -6.723   7.258   0.448 1.00 . A A . 186 GLN CA   1 1 
       11  7288 1 1 17 GLN CB   C  -7.691   6.087   0.680 1.00 . A A . 186 GLN CB   1 1 
       11  7289 1 1 17 GLN CD   C -10.052   6.959   1.066 1.00 . A A . 186 GLN CD   1 1 
       11  7290 1 1 17 GLN CG   C  -8.808   6.345   1.684 1.00 . A A . 186 GLN CG   1 1 
       11  7291 1 1 17 GLN H    H  -7.516   8.239  -1.242 1.00 . A A . 186 GLN H    1 1 
       11  7292 1 1 17 GLN HA   H  -6.401   7.643   1.403 1.00 . A A . 186 GLN HA   1 1 
       11  7293 1 1 17 GLN HB2  H  -8.147   5.829  -0.263 1.00 . A A . 186 GLN HB2  1 1 
       11  7294 1 1 17 GLN HB3  H  -7.119   5.237   1.028 1.00 . A A . 186 GLN HB3  1 1 
       11  7295 1 1 17 GLN HE21 H -10.730   5.154   0.554 1.00 . A A . 186 GLN HE21 1 1 
       11  7296 1 1 17 GLN HE22 H -11.737   6.495   0.128 1.00 . A A . 186 GLN HE22 1 1 
       11  7297 1 1 17 GLN HG2  H  -9.080   5.408   2.143 1.00 . A A . 186 GLN HG2  1 1 
       11  7298 1 1 17 GLN HG3  H  -8.435   7.017   2.445 1.00 . A A . 186 GLN HG3  1 1 
       11  7299 1 1 17 GLN N    N  -7.351   8.347  -0.286 1.00 . A A . 186 GLN N    1 1 
       11  7300 1 1 17 GLN NE2  N -10.927   6.122   0.530 1.00 . A A . 186 GLN NE2  1 1 
       11  7301 1 1 17 GLN O    O  -5.628   6.254  -1.437 1.00 . A A . 186 GLN O    1 1 
       11  7302 1 1 17 GLN OE1  O -10.221   8.176   1.054 1.00 . A A . 186 GLN OE1  1 1 
       11  7303 1 1 18 ARG C    C  -2.819   4.988   0.665 1.00 . A A . 187 ARG C    1 1 
       11  7304 1 1 18 ARG CA   C  -3.164   6.182  -0.214 1.00 . A A . 187 ARG CA   1 1 
       11  7305 1 1 18 ARG CB   C  -1.978   7.157  -0.320 1.00 . A A . 187 ARG CB   1 1 
       11  7306 1 1 18 ARG CD   C  -0.587   8.964   0.755 1.00 . A A . 187 ARG CD   1 1 
       11  7307 1 1 18 ARG CG   C  -1.689   7.934   0.958 1.00 . A A . 187 ARG CG   1 1 
       11  7308 1 1 18 ARG CZ   C   1.782   9.007   0.079 1.00 . A A . 187 ARG CZ   1 1 
       11  7309 1 1 18 ARG H    H  -4.285   7.381   1.125 1.00 . A A . 187 ARG H    1 1 
       11  7310 1 1 18 ARG HA   H  -3.404   5.820  -1.202 1.00 . A A . 187 ARG HA   1 1 
       11  7311 1 1 18 ARG HB2  H  -1.092   6.597  -0.578 1.00 . A A . 187 ARG HB2  1 1 
       11  7312 1 1 18 ARG HB3  H  -2.183   7.867  -1.108 1.00 . A A . 187 ARG HB3  1 1 
       11  7313 1 1 18 ARG HD2  H  -0.802   9.522  -0.138 1.00 . A A . 187 ARG HD2  1 1 
       11  7314 1 1 18 ARG HD3  H  -0.579   9.635   1.603 1.00 . A A . 187 ARG HD3  1 1 
       11  7315 1 1 18 ARG HE   H   0.867   7.455   0.955 1.00 . A A . 187 ARG HE   1 1 
       11  7316 1 1 18 ARG HG2  H  -2.590   8.443   1.268 1.00 . A A . 187 ARG HG2  1 1 
       11  7317 1 1 18 ARG HG3  H  -1.384   7.240   1.726 1.00 . A A . 187 ARG HG3  1 1 
       11  7318 1 1 18 ARG HH11 H   0.706  10.654  -0.429 1.00 . A A . 187 ARG HH11 1 1 
       11  7319 1 1 18 ARG HH12 H   2.399  10.713  -0.841 1.00 . A A . 187 ARG HH12 1 1 
       11  7320 1 1 18 ARG HH21 H   3.113   7.513   0.406 1.00 . A A . 187 ARG HH21 1 1 
       11  7321 1 1 18 ARG HH22 H   3.763   8.925  -0.354 1.00 . A A . 187 ARG HH22 1 1 
       11  7322 1 1 18 ARG N    N  -4.348   6.840   0.306 1.00 . A A . 187 ARG N    1 1 
       11  7323 1 1 18 ARG NE   N   0.742   8.365   0.613 1.00 . A A . 187 ARG NE   1 1 
       11  7324 1 1 18 ARG NH1  N   1.615  10.218  -0.437 1.00 . A A . 187 ARG NH1  1 1 
       11  7325 1 1 18 ARG NH2  N   2.979   8.433   0.038 1.00 . A A . 187 ARG NH2  1 1 
       11  7326 1 1 18 ARG O    O  -2.114   5.113   1.665 1.00 . A A . 187 ARG O    1 1 
       11  7327 1 1 19 TYR C    C  -2.120   1.744   0.439 1.00 . A A . 188 TYR C    1 1 
       11  7328 1 1 19 TYR CA   C  -3.129   2.647   1.120 1.00 . A A . 188 TYR CA   1 1 
       11  7329 1 1 19 TYR CB   C  -4.426   1.901   1.472 1.00 . A A . 188 TYR CB   1 1 
       11  7330 1 1 19 TYR CD1  C  -6.258   2.236  -0.224 1.00 . A A . 188 TYR CD1  1 1 
       11  7331 1 1 19 TYR CD2  C  -5.082   0.164  -0.231 1.00 . A A . 188 TYR CD2  1 1 
       11  7332 1 1 19 TYR CE1  C  -7.048   1.797  -1.265 1.00 . A A . 188 TYR CE1  1 1 
       11  7333 1 1 19 TYR CE2  C  -5.871  -0.285  -1.270 1.00 . A A . 188 TYR CE2  1 1 
       11  7334 1 1 19 TYR CG   C  -5.262   1.430   0.308 1.00 . A A . 188 TYR CG   1 1 
       11  7335 1 1 19 TYR CZ   C  -6.851   0.535  -1.784 1.00 . A A . 188 TYR CZ   1 1 
       11  7336 1 1 19 TYR H    H  -3.918   3.772  -0.488 1.00 . A A . 188 TYR H    1 1 
       11  7337 1 1 19 TYR HA   H  -2.683   2.987   2.045 1.00 . A A . 188 TYR HA   1 1 
       11  7338 1 1 19 TYR HB2  H  -4.175   1.032   2.057 1.00 . A A . 188 TYR HB2  1 1 
       11  7339 1 1 19 TYR HB3  H  -5.043   2.556   2.073 1.00 . A A . 188 TYR HB3  1 1 
       11  7340 1 1 19 TYR HD1  H  -6.408   3.225   0.183 1.00 . A A . 188 TYR HD1  1 1 
       11  7341 1 1 19 TYR HD2  H  -4.311  -0.476   0.173 1.00 . A A . 188 TYR HD2  1 1 
       11  7342 1 1 19 TYR HE1  H  -7.823   2.438  -1.657 1.00 . A A . 188 TYR HE1  1 1 
       11  7343 1 1 19 TYR HE2  H  -5.718  -1.274  -1.676 1.00 . A A . 188 TYR HE2  1 1 
       11  7344 1 1 19 TYR HH   H  -7.969  -0.787  -2.606 1.00 . A A . 188 TYR HH   1 1 
       11  7345 1 1 19 TYR N    N  -3.368   3.832   0.325 1.00 . A A . 188 TYR N    1 1 
       11  7346 1 1 19 TYR O    O  -2.020   1.692  -0.788 1.00 . A A . 188 TYR O    1 1 
       11  7347 1 1 19 TYR OH   O  -7.634   0.085  -2.818 1.00 . A A . 188 TYR OH   1 1 
       11  7348 1 1 20 PHE C    C  -0.303  -1.142   0.784 1.00 . A A . 189 PHE C    1 1 
       11  7349 1 1 20 PHE CA   C  -0.166   0.387   0.854 1.00 . A A . 189 PHE CA   1 1 
       11  7350 1 1 20 PHE CB   C   0.899   0.829   1.874 1.00 . A A . 189 PHE CB   1 1 
       11  7351 1 1 20 PHE CD1  C   1.270   2.801   0.349 1.00 . A A . 189 PHE CD1  1 1 
       11  7352 1 1 20 PHE CD2  C   2.652   2.582   2.281 1.00 . A A . 189 PHE CD2  1 1 
       11  7353 1 1 20 PHE CE1  C   1.936   3.960  -0.003 1.00 . A A . 189 PHE CE1  1 1 
       11  7354 1 1 20 PHE CE2  C   3.322   3.744   1.939 1.00 . A A . 189 PHE CE2  1 1 
       11  7355 1 1 20 PHE CG   C   1.620   2.097   1.495 1.00 . A A . 189 PHE CG   1 1 
       11  7356 1 1 20 PHE CZ   C   2.962   4.434   0.791 1.00 . A A . 189 PHE CZ   1 1 
       11  7357 1 1 20 PHE H    H  -1.694   0.921   2.187 1.00 . A A . 189 PHE H    1 1 
       11  7358 1 1 20 PHE HA   H   0.107   0.762  -0.121 1.00 . A A . 189 PHE HA   1 1 
       11  7359 1 1 20 PHE HB2  H   0.401   1.019   2.813 1.00 . A A . 189 PHE HB2  1 1 
       11  7360 1 1 20 PHE HB3  H   1.626   0.052   2.029 1.00 . A A . 189 PHE HB3  1 1 
       11  7361 1 1 20 PHE HD1  H   0.467   2.433  -0.273 1.00 . A A . 189 PHE HD1  1 1 
       11  7362 1 1 20 PHE HD2  H   2.933   2.042   3.173 1.00 . A A . 189 PHE HD2  1 1 
       11  7363 1 1 20 PHE HE1  H   1.659   4.490  -0.906 1.00 . A A . 189 PHE HE1  1 1 
       11  7364 1 1 20 PHE HE2  H   4.136   4.101   2.560 1.00 . A A . 189 PHE HE2  1 1 
       11  7365 1 1 20 PHE HZ   H   3.474   5.348   0.521 1.00 . A A . 189 PHE HZ   1 1 
       11  7366 1 1 20 PHE N    N  -1.394   1.028   1.258 1.00 . A A . 189 PHE N    1 1 
       11  7367 1 1 20 PHE O    O  -0.569  -1.789   1.781 1.00 . A A . 189 PHE O    1 1 
       11  7368 1 1 21 LEU C    C   1.285  -3.666  -0.906 1.00 . A A . 190 LEU C    1 1 
       11  7369 1 1 21 LEU CA   C  -0.102  -3.176  -0.563 1.00 . A A . 190 LEU CA   1 1 
       11  7370 1 1 21 LEU CB   C  -1.002  -3.706  -1.678 1.00 . A A . 190 LEU CB   1 1 
       11  7371 1 1 21 LEU CD1  C  -2.759  -5.338  -2.123 1.00 . A A . 190 LEU CD1  1 1 
       11  7372 1 1 21 LEU CD2  C  -2.590  -4.347   0.173 1.00 . A A . 190 LEU CD2  1 1 
       11  7373 1 1 21 LEU CG   C  -2.427  -4.089  -1.320 1.00 . A A . 190 LEU CG   1 1 
       11  7374 1 1 21 LEU H    H  -0.053  -1.146  -1.207 1.00 . A A . 190 LEU H    1 1 
       11  7375 1 1 21 LEU HA   H  -0.419  -3.613   0.371 1.00 . A A . 190 LEU HA   1 1 
       11  7376 1 1 21 LEU HB2  H  -1.043  -2.964  -2.461 1.00 . A A . 190 LEU HB2  1 1 
       11  7377 1 1 21 LEU HB3  H  -0.522  -4.583  -2.086 1.00 . A A . 190 LEU HB3  1 1 
       11  7378 1 1 21 LEU HD11 H  -3.009  -5.056  -3.142 1.00 . A A . 190 LEU HD11 1 1 
       11  7379 1 1 21 LEU HD12 H  -3.575  -5.872  -1.664 1.00 . A A . 190 LEU HD12 1 1 
       11  7380 1 1 21 LEU HD13 H  -1.891  -5.979  -2.144 1.00 . A A . 190 LEU HD13 1 1 
       11  7381 1 1 21 LEU HD21 H  -1.897  -5.115   0.484 1.00 . A A . 190 LEU HD21 1 1 
       11  7382 1 1 21 LEU HD22 H  -3.599  -4.673   0.374 1.00 . A A . 190 LEU HD22 1 1 
       11  7383 1 1 21 LEU HD23 H  -2.392  -3.436   0.722 1.00 . A A . 190 LEU HD23 1 1 
       11  7384 1 1 21 LEU HG   H  -3.104  -3.301  -1.618 1.00 . A A . 190 LEU HG   1 1 
       11  7385 1 1 21 LEU N    N  -0.151  -1.714  -0.411 1.00 . A A . 190 LEU N    1 1 
       11  7386 1 1 21 LEU O    O   1.705  -3.539  -2.048 1.00 . A A . 190 LEU O    1 1 
       11  7387 1 1 22 ASN C    C   3.043  -6.270  -0.828 1.00 . A A . 191 ASN C    1 1 
       11  7388 1 1 22 ASN CA   C   3.272  -4.847  -0.342 1.00 . A A . 191 ASN CA   1 1 
       11  7389 1 1 22 ASN CB   C   4.275  -4.797   0.822 1.00 . A A . 191 ASN CB   1 1 
       11  7390 1 1 22 ASN CG   C   4.633  -3.381   1.234 1.00 . A A . 191 ASN CG   1 1 
       11  7391 1 1 22 ASN H    H   1.646  -4.380   0.934 1.00 . A A . 191 ASN H    1 1 
       11  7392 1 1 22 ASN HA   H   3.657  -4.263  -1.167 1.00 . A A . 191 ASN HA   1 1 
       11  7393 1 1 22 ASN HB2  H   3.867  -5.313   1.678 1.00 . A A . 191 ASN HB2  1 1 
       11  7394 1 1 22 ASN HB3  H   5.189  -5.282   0.511 1.00 . A A . 191 ASN HB3  1 1 
       11  7395 1 1 22 ASN HD21 H   3.045  -3.251   2.424 1.00 . A A . 191 ASN HD21 1 1 
       11  7396 1 1 22 ASN HD22 H   4.042  -1.844   2.334 1.00 . A A . 191 ASN HD22 1 1 
       11  7397 1 1 22 ASN N    N   1.985  -4.291   0.018 1.00 . A A . 191 ASN N    1 1 
       11  7398 1 1 22 ASN ND2  N   3.828  -2.768   2.086 1.00 . A A . 191 ASN ND2  1 1 
       11  7399 1 1 22 ASN O    O   2.821  -7.184  -0.035 1.00 . A A . 191 ASN O    1 1 
       11  7400 1 1 22 ASN OD1  O   5.637  -2.839   0.783 1.00 . A A . 191 ASN OD1  1 1 
       11  7401 1 1 23 HIS C    C   3.644  -8.785  -2.646 1.00 . A A . 192 HIS C    1 1 
       11  7402 1 1 23 HIS CA   C   2.645  -7.659  -2.849 1.00 . A A . 192 HIS CA   1 1 
       11  7403 1 1 23 HIS CB   C   2.467  -7.404  -4.351 1.00 . A A . 192 HIS CB   1 1 
       11  7404 1 1 23 HIS CD2  C   0.301  -6.021  -4.000 1.00 . A A . 192 HIS CD2  1 1 
       11  7405 1 1 23 HIS CE1  C  -0.570  -6.285  -5.991 1.00 . A A . 192 HIS CE1  1 1 
       11  7406 1 1 23 HIS CG   C   1.151  -6.789  -4.717 1.00 . A A . 192 HIS CG   1 1 
       11  7407 1 1 23 HIS H    H   3.360  -5.665  -2.709 1.00 . A A . 192 HIS H    1 1 
       11  7408 1 1 23 HIS HA   H   1.696  -7.964  -2.436 1.00 . A A . 192 HIS HA   1 1 
       11  7409 1 1 23 HIS HB2  H   3.246  -6.737  -4.688 1.00 . A A . 192 HIS HB2  1 1 
       11  7410 1 1 23 HIS HB3  H   2.554  -8.343  -4.878 1.00 . A A . 192 HIS HB3  1 1 
       11  7411 1 1 23 HIS HD1  H   0.949  -7.454  -6.709 1.00 . A A . 192 HIS HD1  1 1 
       11  7412 1 1 23 HIS HD2  H   0.436  -5.699  -2.977 1.00 . A A . 192 HIS HD2  1 1 
       11  7413 1 1 23 HIS HE1  H  -1.238  -6.229  -6.836 1.00 . A A . 192 HIS HE1  1 1 
       11  7414 1 1 23 HIS HE2  H  -1.429  -5.022  -4.638 1.00 . A A . 192 HIS HE2  1 1 
       11  7415 1 1 23 HIS N    N   3.054  -6.420  -2.162 1.00 . A A . 192 HIS N    1 1 
       11  7416 1 1 23 HIS ND1  N   0.574  -6.936  -5.956 1.00 . A A . 192 HIS ND1  1 1 
       11  7417 1 1 23 HIS NE2  N  -0.763  -5.720  -4.815 1.00 . A A . 192 HIS NE2  1 1 
       11  7418 1 1 23 HIS O    O   3.549  -9.837  -3.274 1.00 . A A . 192 HIS O    1 1 
       11  7419 1 1 24 ILE C    C   4.965 -10.406  -0.257 1.00 . A A . 193 ILE C    1 1 
       11  7420 1 1 24 ILE CA   C   5.543  -9.570  -1.378 1.00 . A A . 193 ILE CA   1 1 
       11  7421 1 1 24 ILE CB   C   6.832  -8.893  -0.869 1.00 . A A . 193 ILE CB   1 1 
       11  7422 1 1 24 ILE CD1  C   7.759  -6.544  -0.545 1.00 . A A . 193 ILE CD1  1 1 
       11  7423 1 1 24 ILE CG1  C   6.898  -7.453  -1.386 1.00 . A A . 193 ILE CG1  1 1 
       11  7424 1 1 24 ILE CG2  C   8.058  -9.678  -1.305 1.00 . A A . 193 ILE CG2  1 1 
       11  7425 1 1 24 ILE H    H   4.582  -7.708  -1.280 1.00 . A A . 193 ILE H    1 1 
       11  7426 1 1 24 ILE HA   H   5.767 -10.184  -2.238 1.00 . A A . 193 ILE HA   1 1 
       11  7427 1 1 24 ILE HB   H   6.804  -8.880   0.209 1.00 . A A . 193 ILE HB   1 1 
       11  7428 1 1 24 ILE HD11 H   7.272  -5.587  -0.439 1.00 . A A . 193 ILE HD11 1 1 
       11  7429 1 1 24 ILE HD12 H   8.712  -6.406  -1.032 1.00 . A A . 193 ILE HD12 1 1 
       11  7430 1 1 24 ILE HD13 H   7.904  -6.989   0.433 1.00 . A A . 193 ILE HD13 1 1 
       11  7431 1 1 24 ILE HG12 H   7.305  -7.453  -2.390 1.00 . A A . 193 ILE HG12 1 1 
       11  7432 1 1 24 ILE HG13 H   5.899  -7.041  -1.407 1.00 . A A . 193 ILE HG13 1 1 
       11  7433 1 1 24 ILE HG21 H   8.003 -10.681  -0.907 1.00 . A A . 193 ILE HG21 1 1 
       11  7434 1 1 24 ILE HG22 H   8.947  -9.191  -0.936 1.00 . A A . 193 ILE HG22 1 1 
       11  7435 1 1 24 ILE HG23 H   8.092  -9.721  -2.384 1.00 . A A . 193 ILE HG23 1 1 
       11  7436 1 1 24 ILE N    N   4.561  -8.573  -1.732 1.00 . A A . 193 ILE N    1 1 
       11  7437 1 1 24 ILE O    O   5.020 -11.635  -0.271 1.00 . A A . 193 ILE O    1 1 
       11  7438 1 1 25 ASP C    C   2.233 -10.332   1.681 1.00 . A A . 194 ASP C    1 1 
       11  7439 1 1 25 ASP CA   C   3.756 -10.330   1.851 1.00 . A A . 194 ASP CA   1 1 
       11  7440 1 1 25 ASP CB   C   4.145  -9.597   3.132 1.00 . A A . 194 ASP CB   1 1 
       11  7441 1 1 25 ASP CG   C   3.782 -10.388   4.374 1.00 . A A . 194 ASP CG   1 1 
       11  7442 1 1 25 ASP H    H   4.441  -8.729   0.673 1.00 . A A . 194 ASP H    1 1 
       11  7443 1 1 25 ASP HA   H   4.101 -11.351   1.910 1.00 . A A . 194 ASP HA   1 1 
       11  7444 1 1 25 ASP HB2  H   5.215  -9.418   3.129 1.00 . A A . 194 ASP HB2  1 1 
       11  7445 1 1 25 ASP HB3  H   3.627  -8.649   3.166 1.00 . A A . 194 ASP HB3  1 1 
       11  7446 1 1 25 ASP N    N   4.409  -9.704   0.718 1.00 . A A . 194 ASP N    1 1 
       11  7447 1 1 25 ASP O    O   1.524 -11.025   2.408 1.00 . A A . 194 ASP O    1 1 
       11  7448 1 1 25 ASP OD1  O   4.467 -11.388   4.664 1.00 . A A . 194 ASP OD1  1 1 
       11  7449 1 1 25 ASP OD2  O   2.810 -10.017   5.061 1.00 . A A . 194 ASP OD2  1 1 
       11  7450 1 1 26 GLN C    C  -0.249  -8.636   1.804 1.00 . A A . 195 GLN C    1 1 
       11  7451 1 1 26 GLN CA   C   0.304  -9.292   0.546 1.00 . A A . 195 GLN CA   1 1 
       11  7452 1 1 26 GLN CB   C  -0.426 -10.612   0.267 1.00 . A A . 195 GLN CB   1 1 
       11  7453 1 1 26 GLN CD   C  -1.295 -10.145  -2.050 1.00 . A A . 195 GLN CD   1 1 
       11  7454 1 1 26 GLN CG   C  -1.657 -10.445  -0.607 1.00 . A A . 195 GLN CG   1 1 
       11  7455 1 1 26 GLN H    H   2.376  -9.048   0.148 1.00 . A A . 195 GLN H    1 1 
       11  7456 1 1 26 GLN HA   H   0.156  -8.613  -0.295 1.00 . A A . 195 GLN HA   1 1 
       11  7457 1 1 26 GLN HB2  H   0.256 -11.289  -0.228 1.00 . A A . 195 GLN HB2  1 1 
       11  7458 1 1 26 GLN HB3  H  -0.732 -11.047   1.207 1.00 . A A . 195 GLN HB3  1 1 
       11  7459 1 1 26 GLN HE21 H   0.290 -11.341  -1.924 1.00 . A A . 195 GLN HE21 1 1 
       11  7460 1 1 26 GLN HE22 H   0.035 -10.577  -3.458 1.00 . A A . 195 GLN HE22 1 1 
       11  7461 1 1 26 GLN HG2  H  -2.234 -11.358  -0.576 1.00 . A A . 195 GLN HG2  1 1 
       11  7462 1 1 26 GLN HG3  H  -2.251  -9.630  -0.221 1.00 . A A . 195 GLN HG3  1 1 
       11  7463 1 1 26 GLN N    N   1.746  -9.518   0.731 1.00 . A A . 195 GLN N    1 1 
       11  7464 1 1 26 GLN NE2  N  -0.212 -10.743  -2.526 1.00 . A A . 195 GLN NE2  1 1 
       11  7465 1 1 26 GLN O    O  -1.418  -8.797   2.158 1.00 . A A . 195 GLN O    1 1 
       11  7466 1 1 26 GLN OE1  O  -1.995  -9.403  -2.738 1.00 . A A . 195 GLN OE1  1 1 
       11  7467 1 1 27 THR C    C  -0.391  -5.880   3.514 1.00 . A A . 196 THR C    1 1 
       11  7468 1 1 27 THR CA   C   0.278  -7.236   3.715 1.00 . A A . 196 THR CA   1 1 
       11  7469 1 1 27 THR CB   C   1.545  -7.075   4.593 1.00 . A A . 196 THR CB   1 1 
       11  7470 1 1 27 THR CG2  C   2.554  -6.137   3.944 1.00 . A A . 196 THR CG2  1 1 
       11  7471 1 1 27 THR H    H   1.471  -7.654   2.025 1.00 . A A . 196 THR H    1 1 
       11  7472 1 1 27 THR HA   H  -0.408  -7.892   4.231 1.00 . A A . 196 THR HA   1 1 
       11  7473 1 1 27 THR HB   H   2.006  -8.045   4.707 1.00 . A A . 196 THR HB   1 1 
       11  7474 1 1 27 THR HG1  H   1.524  -7.187   6.566 1.00 . A A . 196 THR HG1  1 1 
       11  7475 1 1 27 THR HG21 H   2.844  -6.528   2.980 1.00 . A A . 196 THR HG21 1 1 
       11  7476 1 1 27 THR HG22 H   3.425  -6.052   4.576 1.00 . A A . 196 THR HG22 1 1 
       11  7477 1 1 27 THR HG23 H   2.107  -5.161   3.816 1.00 . A A . 196 THR HG23 1 1 
       11  7478 1 1 27 THR N    N   0.602  -7.842   2.438 1.00 . A A . 196 THR N    1 1 
       11  7479 1 1 27 THR O    O  -0.085  -5.154   2.560 1.00 . A A . 196 THR O    1 1 
       11  7480 1 1 27 THR OG1  O   1.197  -6.576   5.890 1.00 . A A . 196 THR OG1  1 1 
       11  7481 1 1 28 THR C    C  -1.401  -3.244   5.180 1.00 . A A . 197 THR C    1 1 
       11  7482 1 1 28 THR CA   C  -2.064  -4.330   4.335 1.00 . A A . 197 THR CA   1 1 
       11  7483 1 1 28 THR CB   C  -3.517  -4.556   4.783 1.00 . A A . 197 THR CB   1 1 
       11  7484 1 1 28 THR CG2  C  -4.330  -5.185   3.661 1.00 . A A . 197 THR CG2  1 1 
       11  7485 1 1 28 THR H    H  -1.493  -6.177   5.150 1.00 . A A . 197 THR H    1 1 
       11  7486 1 1 28 THR HA   H  -2.075  -4.009   3.305 1.00 . A A . 197 THR HA   1 1 
       11  7487 1 1 28 THR HB   H  -3.956  -3.604   5.035 1.00 . A A . 197 THR HB   1 1 
       11  7488 1 1 28 THR HG1  H  -4.459  -5.583   6.196 1.00 . A A . 197 THR HG1  1 1 
       11  7489 1 1 28 THR HG21 H  -5.361  -5.276   3.970 1.00 . A A . 197 THR HG21 1 1 
       11  7490 1 1 28 THR HG22 H  -3.935  -6.163   3.435 1.00 . A A . 197 THR HG22 1 1 
       11  7491 1 1 28 THR HG23 H  -4.269  -4.560   2.780 1.00 . A A . 197 THR HG23 1 1 
       11  7492 1 1 28 THR N    N  -1.316  -5.563   4.407 1.00 . A A . 197 THR N    1 1 
       11  7493 1 1 28 THR O    O  -1.380  -3.306   6.409 1.00 . A A . 197 THR O    1 1 
       11  7494 1 1 28 THR OG1  O  -3.540  -5.410   5.936 1.00 . A A . 197 THR OG1  1 1 
       11  7495 1 1 29 THR C    C  -0.867   0.126   5.033 1.00 . A A . 198 THR C    1 1 
       11  7496 1 1 29 THR CA   C  -0.096  -1.198   5.124 1.00 . A A . 198 THR CA   1 1 
       11  7497 1 1 29 THR CB   C   1.285  -1.057   4.433 1.00 . A A . 198 THR CB   1 1 
       11  7498 1 1 29 THR CG2  C   2.168  -0.046   5.151 1.00 . A A . 198 THR CG2  1 1 
       11  7499 1 1 29 THR H    H  -0.932  -2.261   3.518 1.00 . A A . 198 THR H    1 1 
       11  7500 1 1 29 THR HA   H   0.063  -1.455   6.160 1.00 . A A . 198 THR HA   1 1 
       11  7501 1 1 29 THR HB   H   1.140  -0.726   3.398 1.00 . A A . 198 THR HB   1 1 
       11  7502 1 1 29 THR HG1  H   1.460  -2.945   4.985 1.00 . A A . 198 THR HG1  1 1 
       11  7503 1 1 29 THR HG21 H   2.373  -0.394   6.155 1.00 . A A . 198 THR HG21 1 1 
       11  7504 1 1 29 THR HG22 H   1.661   0.907   5.197 1.00 . A A . 198 THR HG22 1 1 
       11  7505 1 1 29 THR HG23 H   3.098   0.066   4.612 1.00 . A A . 198 THR HG23 1 1 
       11  7506 1 1 29 THR N    N  -0.842  -2.267   4.497 1.00 . A A . 198 THR N    1 1 
       11  7507 1 1 29 THR O    O  -1.443   0.440   3.991 1.00 . A A . 198 THR O    1 1 
       11  7508 1 1 29 THR OG1  O   1.942  -2.334   4.418 1.00 . A A . 198 THR OG1  1 1 
       11  7509 1 1 30 TRP C    C  -0.442   3.276   6.387 1.00 . A A . 199 TRP C    1 1 
       11  7510 1 1 30 TRP CA   C  -1.499   2.215   6.107 1.00 . A A . 199 TRP CA   1 1 
       11  7511 1 1 30 TRP CB   C  -2.634   2.351   7.129 1.00 . A A . 199 TRP CB   1 1 
       11  7512 1 1 30 TRP CD1  C  -4.548   0.645   7.070 1.00 . A A . 199 TRP CD1  1 1 
       11  7513 1 1 30 TRP CD2  C  -4.861   2.417   5.734 1.00 . A A . 199 TRP CD2  1 1 
       11  7514 1 1 30 TRP CE2  C  -5.973   1.563   5.624 1.00 . A A . 199 TRP CE2  1 1 
       11  7515 1 1 30 TRP CE3  C  -4.842   3.597   4.977 1.00 . A A . 199 TRP CE3  1 1 
       11  7516 1 1 30 TRP CG   C  -3.954   1.807   6.669 1.00 . A A . 199 TRP CG   1 1 
       11  7517 1 1 30 TRP CH2  C  -7.013   3.004   4.073 1.00 . A A . 199 TRP CH2  1 1 
       11  7518 1 1 30 TRP CZ2  C  -7.054   1.849   4.798 1.00 . A A . 199 TRP CZ2  1 1 
       11  7519 1 1 30 TRP CZ3  C  -5.923   3.878   4.153 1.00 . A A . 199 TRP CZ3  1 1 
       11  7520 1 1 30 TRP H    H  -0.530   0.535   6.965 1.00 . A A . 199 TRP H    1 1 
       11  7521 1 1 30 TRP HA   H  -1.899   2.380   5.118 1.00 . A A . 199 TRP HA   1 1 
       11  7522 1 1 30 TRP HB2  H  -2.360   1.823   8.030 1.00 . A A . 199 TRP HB2  1 1 
       11  7523 1 1 30 TRP HB3  H  -2.770   3.397   7.364 1.00 . A A . 199 TRP HB3  1 1 
       11  7524 1 1 30 TRP HD1  H  -4.118  -0.047   7.776 1.00 . A A . 199 TRP HD1  1 1 
       11  7525 1 1 30 TRP HE1  H  -6.378  -0.262   6.582 1.00 . A A . 199 TRP HE1  1 1 
       11  7526 1 1 30 TRP HE3  H  -4.009   4.284   5.028 1.00 . A A . 199 TRP HE3  1 1 
       11  7527 1 1 30 TRP HH2  H  -7.830   3.257   3.418 1.00 . A A . 199 TRP HH2  1 1 
       11  7528 1 1 30 TRP HZ2  H  -7.905   1.186   4.724 1.00 . A A . 199 TRP HZ2  1 1 
       11  7529 1 1 30 TRP HZ3  H  -5.933   4.781   3.560 1.00 . A A . 199 TRP HZ3  1 1 
       11  7530 1 1 30 TRP N    N  -0.906   0.881   6.127 1.00 . A A . 199 TRP N    1 1 
       11  7531 1 1 30 TRP NE1  N  -5.758   0.495   6.449 1.00 . A A . 199 TRP NE1  1 1 
       11  7532 1 1 30 TRP O    O  -0.626   4.449   6.069 1.00 . A A . 199 TRP O    1 1 
       11  7533 1 1 31 GLN C    C   3.085   3.092   7.348 1.00 . A A . 200 GLN C    1 1 
       11  7534 1 1 31 GLN CA   C   1.725   3.790   7.350 1.00 . A A . 200 GLN CA   1 1 
       11  7535 1 1 31 GLN CB   C   1.447   4.439   8.716 1.00 . A A . 200 GLN CB   1 1 
       11  7536 1 1 31 GLN CD   C   0.848   4.097  11.155 1.00 . A A . 200 GLN CD   1 1 
       11  7537 1 1 31 GLN CG   C   1.246   3.441   9.849 1.00 . A A . 200 GLN CG   1 1 
       11  7538 1 1 31 GLN H    H   0.756   1.913   7.243 1.00 . A A . 200 GLN H    1 1 
       11  7539 1 1 31 GLN HA   H   1.741   4.562   6.598 1.00 . A A . 200 GLN HA   1 1 
       11  7540 1 1 31 GLN HB2  H   2.280   5.078   8.972 1.00 . A A . 200 GLN HB2  1 1 
       11  7541 1 1 31 GLN HB3  H   0.555   5.044   8.638 1.00 . A A . 200 GLN HB3  1 1 
       11  7542 1 1 31 GLN HE21 H   2.752   4.357  11.646 1.00 . A A . 200 GLN HE21 1 1 
       11  7543 1 1 31 GLN HE22 H   1.595   4.930  12.800 1.00 . A A . 200 GLN HE22 1 1 
       11  7544 1 1 31 GLN HG2  H   0.469   2.747   9.564 1.00 . A A . 200 GLN HG2  1 1 
       11  7545 1 1 31 GLN HG3  H   2.170   2.900  10.000 1.00 . A A . 200 GLN HG3  1 1 
       11  7546 1 1 31 GLN N    N   0.659   2.863   7.007 1.00 . A A . 200 GLN N    1 1 
       11  7547 1 1 31 GLN NE2  N   1.831   4.500  11.943 1.00 . A A . 200 GLN NE2  1 1 
       11  7548 1 1 31 GLN O    O   3.369   2.266   8.213 1.00 . A A . 200 GLN O    1 1 
       11  7549 1 1 31 GLN OE1  O  -0.338   4.245  11.452 1.00 . A A . 200 GLN OE1  1 1 
       11  7550 1 1 32 ASP C    C   5.416   1.425   6.222 1.00 . A A . 201 ASP C    1 1 
       11  7551 1 1 32 ASP CA   C   5.281   2.950   6.221 1.00 . A A . 201 ASP CA   1 1 
       11  7552 1 1 32 ASP CB   C   6.140   3.566   7.331 1.00 . A A . 201 ASP CB   1 1 
       11  7553 1 1 32 ASP CG   C   7.595   3.145   7.249 1.00 . A A . 201 ASP CG   1 1 
       11  7554 1 1 32 ASP H    H   3.528   3.971   5.616 1.00 . A A . 201 ASP H    1 1 
       11  7555 1 1 32 ASP HA   H   5.659   3.302   5.266 1.00 . A A . 201 ASP HA   1 1 
       11  7556 1 1 32 ASP HB2  H   6.093   4.642   7.255 1.00 . A A . 201 ASP HB2  1 1 
       11  7557 1 1 32 ASP HB3  H   5.751   3.262   8.292 1.00 . A A . 201 ASP HB3  1 1 
       11  7558 1 1 32 ASP N    N   3.887   3.408   6.330 1.00 . A A . 201 ASP N    1 1 
       11  7559 1 1 32 ASP O    O   5.309   0.761   7.253 1.00 . A A . 201 ASP O    1 1 
       11  7560 1 1 32 ASP OD1  O   8.055   2.786   6.147 1.00 . A A . 201 ASP OD1  1 1 
       11  7561 1 1 32 ASP OD2  O   8.286   3.188   8.288 1.00 . A A . 201 ASP OD2  1 1 
       11  7562 1 1 33 PRO C    C   7.137  -1.064   5.594 1.00 . A A . 202 PRO C    1 1 
       11  7563 1 1 33 PRO CA   C   5.915  -0.568   4.822 1.00 . A A . 202 PRO CA   1 1 
       11  7564 1 1 33 PRO CB   C   6.168  -0.663   3.310 1.00 . A A . 202 PRO CB   1 1 
       11  7565 1 1 33 PRO CD   C   5.693   1.611   3.760 1.00 . A A . 202 PRO CD   1 1 
       11  7566 1 1 33 PRO CG   C   5.470   0.516   2.752 1.00 . A A . 202 PRO CG   1 1 
       11  7567 1 1 33 PRO HA   H   5.054  -1.166   5.085 1.00 . A A . 202 PRO HA   1 1 
       11  7568 1 1 33 PRO HB2  H   7.229  -0.624   3.114 1.00 . A A . 202 PRO HB2  1 1 
       11  7569 1 1 33 PRO HB3  H   5.757  -1.578   2.915 1.00 . A A . 202 PRO HB3  1 1 
       11  7570 1 1 33 PRO HD2  H   6.646   2.094   3.617 1.00 . A A . 202 PRO HD2  1 1 
       11  7571 1 1 33 PRO HD3  H   4.894   2.335   3.725 1.00 . A A . 202 PRO HD3  1 1 
       11  7572 1 1 33 PRO HG2  H   5.886   0.771   1.775 1.00 . A A . 202 PRO HG2  1 1 
       11  7573 1 1 33 PRO HG3  H   4.412   0.298   2.672 1.00 . A A . 202 PRO HG3  1 1 
       11  7574 1 1 33 PRO N    N   5.661   0.870   5.028 1.00 . A A . 202 PRO N    1 1 
       11  7575 1 1 33 PRO O    O   7.365  -2.266   5.719 1.00 . A A . 202 PRO O    1 1 
       11  7576 1 1 34 ARG C    C   8.919  -0.713   8.260 1.00 . A A . 203 ARG C    1 1 
       11  7577 1 1 34 ARG CA   C   9.174  -0.453   6.781 1.00 . A A . 203 ARG CA   1 1 
       11  7578 1 1 34 ARG CB   C  10.205   0.665   6.618 1.00 . A A . 203 ARG CB   1 1 
       11  7579 1 1 34 ARG CD   C  10.262   0.290   4.115 1.00 . A A . 203 ARG CD   1 1 
       11  7580 1 1 34 ARG CG   C  11.079   0.524   5.380 1.00 . A A . 203 ARG CG   1 1 
       11  7581 1 1 34 ARG CZ   C  11.292  -1.246   2.473 1.00 . A A . 203 ARG CZ   1 1 
       11  7582 1 1 34 ARG H    H   7.711   0.823   5.935 1.00 . A A . 203 ARG H    1 1 
       11  7583 1 1 34 ARG HA   H   9.574  -1.354   6.339 1.00 . A A . 203 ARG HA   1 1 
       11  7584 1 1 34 ARG HB2  H   9.687   1.611   6.561 1.00 . A A . 203 ARG HB2  1 1 
       11  7585 1 1 34 ARG HB3  H  10.848   0.669   7.486 1.00 . A A . 203 ARG HB3  1 1 
       11  7586 1 1 34 ARG HD2  H   9.590  -0.538   4.283 1.00 . A A . 203 ARG HD2  1 1 
       11  7587 1 1 34 ARG HD3  H   9.685   1.183   3.888 1.00 . A A . 203 ARG HD3  1 1 
       11  7588 1 1 34 ARG HE   H  11.651   0.725   2.593 1.00 . A A . 203 ARG HE   1 1 
       11  7589 1 1 34 ARG HG2  H  11.658   1.427   5.258 1.00 . A A . 203 ARG HG2  1 1 
       11  7590 1 1 34 ARG HG3  H  11.747  -0.313   5.522 1.00 . A A . 203 ARG HG3  1 1 
       11  7591 1 1 34 ARG HH11 H   9.950  -2.143   3.703 1.00 . A A . 203 ARG HH11 1 1 
       11  7592 1 1 34 ARG HH12 H  10.728  -3.193   2.561 1.00 . A A . 203 ARG HH12 1 1 
       11  7593 1 1 34 ARG HH21 H  12.678  -0.679   1.108 1.00 . A A . 203 ARG HH21 1 1 
       11  7594 1 1 34 ARG HH22 H  12.271  -2.371   1.099 1.00 . A A . 203 ARG HH22 1 1 
       11  7595 1 1 34 ARG N    N   7.947  -0.126   6.068 1.00 . A A . 203 ARG N    1 1 
       11  7596 1 1 34 ARG NE   N  11.133  -0.022   2.983 1.00 . A A . 203 ARG NE   1 1 
       11  7597 1 1 34 ARG NH1  N  10.600  -2.274   2.954 1.00 . A A . 203 ARG NH1  1 1 
       11  7598 1 1 34 ARG NH2  N  12.149  -1.444   1.480 1.00 . A A . 203 ARG NH2  1 1 
       11  7599 1 1 34 ARG O    O   9.787  -1.240   8.953 1.00 . A A . 203 ARG O    1 1 
       11  7600 1 1 35 LYS C    C   7.303  -1.933  10.580 1.00 . A A . 204 LYS C    1 1 
       11  7601 1 1 35 LYS CA   C   7.433  -0.470  10.171 1.00 . A A . 204 LYS CA   1 1 
       11  7602 1 1 35 LYS CB   C   6.157   0.286  10.543 1.00 . A A . 204 LYS CB   1 1 
       11  7603 1 1 35 LYS CD   C   5.125   2.502  11.143 1.00 . A A . 204 LYS CD   1 1 
       11  7604 1 1 35 LYS CE   C   5.011   2.149  12.621 1.00 . A A . 204 LYS CE   1 1 
       11  7605 1 1 35 LYS CG   C   6.305   1.799  10.490 1.00 . A A . 204 LYS CG   1 1 
       11  7606 1 1 35 LYS H    H   7.075   0.068   8.147 1.00 . A A . 204 LYS H    1 1 
       11  7607 1 1 35 LYS HA   H   8.255  -0.040  10.722 1.00 . A A . 204 LYS HA   1 1 
       11  7608 1 1 35 LYS HB2  H   5.371  -0.003   9.860 1.00 . A A . 204 LYS HB2  1 1 
       11  7609 1 1 35 LYS HB3  H   5.869   0.007  11.547 1.00 . A A . 204 LYS HB3  1 1 
       11  7610 1 1 35 LYS HD2  H   5.258   3.570  11.050 1.00 . A A . 204 LYS HD2  1 1 
       11  7611 1 1 35 LYS HD3  H   4.217   2.205  10.639 1.00 . A A . 204 LYS HD3  1 1 
       11  7612 1 1 35 LYS HE2  H   4.139   2.638  13.028 1.00 . A A . 204 LYS HE2  1 1 
       11  7613 1 1 35 LYS HE3  H   4.896   1.078  12.713 1.00 . A A . 204 LYS HE3  1 1 
       11  7614 1 1 35 LYS HG2  H   7.208   2.079  11.007 1.00 . A A . 204 LYS HG2  1 1 
       11  7615 1 1 35 LYS HG3  H   6.369   2.110   9.456 1.00 . A A . 204 LYS HG3  1 1 
       11  7616 1 1 35 LYS HZ1  H   6.100   2.303  14.399 1.00 . A A . 204 LYS HZ1  1 1 
       11  7617 1 1 35 LYS HZ2  H   6.318   3.612  13.345 1.00 . A A . 204 LYS HZ2  1 1 
       11  7618 1 1 35 LYS HZ3  H   7.067   2.125  13.016 1.00 . A A . 204 LYS HZ3  1 1 
       11  7619 1 1 35 LYS N    N   7.744  -0.325   8.750 1.00 . A A . 204 LYS N    1 1 
       11  7620 1 1 35 LYS NZ   N   6.206   2.576  13.397 1.00 . A A . 204 LYS NZ   1 1 
       11  7621 1 1 35 LYS O    O   7.429  -2.255  11.761 1.00 . A A . 204 LYS O    1 1 
       11  7622 1 1 36 ALA C    C   6.097  -4.586  11.050 1.00 . A A . 205 ALA C    1 1 
       11  7623 1 1 36 ALA CA   C   6.930  -4.241   9.815 1.00 . A A . 205 ALA CA   1 1 
       11  7624 1 1 36 ALA CB   C   8.319  -4.854   9.920 1.00 . A A . 205 ALA CB   1 1 
       11  7625 1 1 36 ALA H    H   6.882  -2.445   8.698 1.00 . A A . 205 ALA H    1 1 
       11  7626 1 1 36 ALA HA   H   6.447  -4.665   8.948 1.00 . A A . 205 ALA HA   1 1 
       11  7627 1 1 36 ALA HB1  H   8.814  -4.474  10.802 1.00 . A A . 205 ALA HB1  1 1 
       11  7628 1 1 36 ALA HB2  H   8.894  -4.594   9.045 1.00 . A A . 205 ALA HB2  1 1 
       11  7629 1 1 36 ALA HB3  H   8.232  -5.927   9.990 1.00 . A A . 205 ALA HB3  1 1 
       11  7630 1 1 36 ALA N    N   7.027  -2.794   9.600 1.00 . A A . 205 ALA N    1 1 
       11  7631 1 1 36 ALA O    O   6.685  -4.931  12.100 1.00 . A A . 205 ALA O    1 1 
       11  7632 1 1 36 ALA OXT  O   4.856  -4.507  10.970 1.00 . A A . 205 ALA OXT  1 1 
       11  7633 2 2  1 SER C    C  -2.172  -1.747 -11.005 1.00 . B B . 201 SER C    1 1 
       11  7634 2 2  1 SER CA   C  -0.948  -0.921 -11.405 1.00 . B B . 201 SER CA   1 1 
       11  7635 2 2  1 SER CB   C   0.196  -1.852 -11.806 1.00 . B B . 201 SER CB   1 1 
       11  7636 2 2  1 SER H1   H  -1.261   0.669 -10.101 1.00 . B B . 201 SER H1   1 1 
       11  7637 2 2  1 SER H2   H   0.346   0.493 -10.607 1.00 . B B . 201 SER H2   1 1 
       11  7638 2 2  1 SER H3   H  -0.298  -0.572  -9.455 1.00 . B B . 201 SER H3   1 1 
       11  7639 2 2  1 SER HA   H  -1.214  -0.310 -12.255 1.00 . B B . 201 SER HA   1 1 
       11  7640 2 2  1 SER HB2  H   0.487  -2.450 -10.956 1.00 . B B . 201 SER HB2  1 1 
       11  7641 2 2  1 SER HB3  H  -0.132  -2.499 -12.606 1.00 . B B . 201 SER HB3  1 1 
       11  7642 2 2  1 SER HG   H   2.137  -1.563 -11.964 1.00 . B B . 201 SER HG   1 1 
       11  7643 2 2  1 SER N    N  -0.511  -0.021 -10.319 1.00 . B B . 201 SER N    1 1 
       11  7644 2 2  1 SER O    O  -2.905  -2.227 -11.873 1.00 . B B . 201 SER O    1 1 
       11  7645 2 2  1 SER OG   O   1.321  -1.112 -12.248 1.00 . B B . 201 SER OG   1 1 
       11  7646 2 2  2 THR C    C  -4.228  -2.126  -8.081 1.00 . B B . 202 THR C    1 1 
       11  7647 2 2  2 THR CA   C  -3.478  -2.778  -9.239 1.00 . B B . 202 THR CA   1 1 
       11  7648 2 2  2 THR CB   C  -2.941  -4.145  -8.773 1.00 . B B . 202 THR CB   1 1 
       11  7649 2 2  2 THR CG2  C  -4.041  -5.196  -8.795 1.00 . B B . 202 THR CG2  1 1 
       11  7650 2 2  2 THR H    H  -1.797  -1.501  -9.045 1.00 . B B . 202 THR H    1 1 
       11  7651 2 2  2 THR HA   H  -4.160  -2.939 -10.060 1.00 . B B . 202 THR HA   1 1 
       11  7652 2 2  2 THR HB   H  -2.575  -4.048  -7.761 1.00 . B B . 202 THR HB   1 1 
       11  7653 2 2  2 THR HG1  H  -1.029  -4.229  -9.254 1.00 . B B . 202 THR HG1  1 1 
       11  7654 2 2  2 THR HG21 H  -3.641  -6.143  -8.462 1.00 . B B . 202 THR HG21 1 1 
       11  7655 2 2  2 THR HG22 H  -4.422  -5.300  -9.800 1.00 . B B . 202 THR HG22 1 1 
       11  7656 2 2  2 THR HG23 H  -4.840  -4.892  -8.137 1.00 . B B . 202 THR HG23 1 1 
       11  7657 2 2  2 THR N    N  -2.389  -1.931  -9.705 1.00 . B B . 202 THR N    1 1 
       11  7658 2 2  2 THR O    O  -3.666  -1.918  -7.007 1.00 . B B . 202 THR O    1 1 
       11  7659 2 2  2 THR OG1  O  -1.863  -4.561  -9.622 1.00 . B B . 202 THR OG1  1 1 
       11  7660 2 2  3 TYR C    C  -7.371  -2.220  -6.773 1.00 . B B . 203 TYR C    1 1 
       11  7661 2 2  3 TYR CA   C  -6.315  -1.223  -7.246 1.00 . B B . 203 TYR CA   1 1 
       11  7662 2 2  3 TYR CB   C  -6.986   0.065  -7.741 1.00 . B B . 203 TYR CB   1 1 
       11  7663 2 2  3 TYR CD1  C  -9.161   0.470  -6.512 1.00 . B B . 203 TYR CD1  1 1 
       11  7664 2 2  3 TYR CD2  C  -7.244   1.721  -5.852 1.00 . B B . 203 TYR CD2  1 1 
       11  7665 2 2  3 TYR CE1  C  -9.915   1.101  -5.542 1.00 . B B . 203 TYR CE1  1 1 
       11  7666 2 2  3 TYR CE2  C  -7.993   2.356  -4.882 1.00 . B B . 203 TYR CE2  1 1 
       11  7667 2 2  3 TYR CG   C  -7.813   0.766  -6.682 1.00 . B B . 203 TYR CG   1 1 
       11  7668 2 2  3 TYR CZ   C  -9.327   2.042  -4.731 1.00 . B B . 203 TYR CZ   1 1 
       11  7669 2 2  3 TYR H    H  -5.891  -1.964  -9.183 1.00 . B B . 203 TYR H    1 1 
       11  7670 2 2  3 TYR HA   H  -5.667  -0.983  -6.416 1.00 . B B . 203 TYR HA   1 1 
       11  7671 2 2  3 TYR HB2  H  -6.225   0.752  -8.079 1.00 . B B . 203 TYR HB2  1 1 
       11  7672 2 2  3 TYR HB3  H  -7.639  -0.175  -8.569 1.00 . B B . 203 TYR HB3  1 1 
       11  7673 2 2  3 TYR HD1  H  -9.621  -0.271  -7.150 1.00 . B B . 203 TYR HD1  1 1 
       11  7674 2 2  3 TYR HD2  H  -6.200   1.969  -5.974 1.00 . B B . 203 TYR HD2  1 1 
       11  7675 2 2  3 TYR HE1  H -10.960   0.856  -5.426 1.00 . B B . 203 TYR HE1  1 1 
       11  7676 2 2  3 TYR HE2  H  -7.532   3.094  -4.242 1.00 . B B . 203 TYR HE2  1 1 
       11  7677 2 2  3 TYR HH   H -10.436   2.019  -3.144 1.00 . B B . 203 TYR HH   1 1 
       11  7678 2 2  3 TYR N    N  -5.495  -1.806  -8.296 1.00 . B B . 203 TYR N    1 1 
       11  7679 2 2  3 TYR O    O  -8.302  -2.549  -7.513 1.00 . B B . 203 TYR O    1 1 
       11  7680 2 2  3 TYR OH   O -10.074   2.677  -3.766 1.00 . B B . 203 TYR OH   1 1 
       11  7681 2 2  4 PRO C    C  -9.312  -2.825  -4.227 1.00 . B B . 204 PRO C    1 1 
       11  7682 2 2  4 PRO CA   C  -8.211  -3.625  -4.931 1.00 . B B . 204 PRO CA   1 1 
       11  7683 2 2  4 PRO CB   C  -7.373  -4.404  -3.919 1.00 . B B . 204 PRO CB   1 1 
       11  7684 2 2  4 PRO CD   C  -6.037  -2.554  -4.674 1.00 . B B . 204 PRO CD   1 1 
       11  7685 2 2  4 PRO CG   C  -6.327  -3.431  -3.481 1.00 . B B . 204 PRO CG   1 1 
       11  7686 2 2  4 PRO HA   H  -8.651  -4.303  -5.648 1.00 . B B . 204 PRO HA   1 1 
       11  7687 2 2  4 PRO HB2  H  -7.997  -4.717  -3.092 1.00 . B B . 204 PRO HB2  1 1 
       11  7688 2 2  4 PRO HB3  H  -6.934  -5.268  -4.395 1.00 . B B . 204 PRO HB3  1 1 
       11  7689 2 2  4 PRO HD2  H  -5.947  -1.521  -4.369 1.00 . B B . 204 PRO HD2  1 1 
       11  7690 2 2  4 PRO HD3  H  -5.132  -2.882  -5.167 1.00 . B B . 204 PRO HD3  1 1 
       11  7691 2 2  4 PRO HG2  H  -6.701  -2.835  -2.662 1.00 . B B . 204 PRO HG2  1 1 
       11  7692 2 2  4 PRO HG3  H  -5.438  -3.961  -3.182 1.00 . B B . 204 PRO HG3  1 1 
       11  7693 2 2  4 PRO N    N  -7.215  -2.748  -5.548 1.00 . B B . 204 PRO N    1 1 
       11  7694 2 2  4 PRO O    O -10.084  -2.116  -4.871 1.00 . B B . 204 PRO O    1 1 
       11  7695 2 2  5 HIS C    C  -9.530  -1.763  -0.815 1.00 . B B . 205 HIS C    1 1 
       11  7696 2 2  5 HIS CA   C -10.268  -2.152  -2.084 1.00 . B B . 205 HIS CA   1 1 
       11  7697 2 2  5 HIS CB   C -11.545  -2.934  -1.743 1.00 . B B . 205 HIS CB   1 1 
       11  7698 2 2  5 HIS CD2  C -12.870  -2.260   0.392 1.00 . B B . 205 HIS CD2  1 1 
       11  7699 2 2  5 HIS CE1  C -14.058  -0.633  -0.467 1.00 . B B . 205 HIS CE1  1 1 
       11  7700 2 2  5 HIS CG   C -12.531  -2.156  -0.916 1.00 . B B . 205 HIS CG   1 1 
       11  7701 2 2  5 HIS H    H  -8.803  -3.617  -2.467 1.00 . B B . 205 HIS H    1 1 
       11  7702 2 2  5 HIS HA   H -10.526  -1.258  -2.633 1.00 . B B . 205 HIS HA   1 1 
       11  7703 2 2  5 HIS HB2  H -12.039  -3.221  -2.660 1.00 . B B . 205 HIS HB2  1 1 
       11  7704 2 2  5 HIS HB3  H -11.276  -3.825  -1.193 1.00 . B B . 205 HIS HB3  1 1 
       11  7705 2 2  5 HIS HD1  H -13.274  -0.802  -2.351 1.00 . B B . 205 HIS HD1  1 1 
       11  7706 2 2  5 HIS HD2  H -12.466  -2.967   1.104 1.00 . B B . 205 HIS HD2  1 1 
       11  7707 2 2  5 HIS HE1  H -14.756   0.184  -0.575 1.00 . B B . 205 HIS HE1  1 1 
       11  7708 2 2  5 HIS HE2  H -14.107  -1.012   1.545 1.00 . B B . 205 HIS HE2  1 1 
       11  7709 2 2  5 HIS N    N  -9.376  -2.954  -2.907 1.00 . B B . 205 HIS N    1 1 
       11  7710 2 2  5 HIS ND1  N -13.294  -1.128  -1.423 1.00 . B B . 205 HIS ND1  1 1 
       11  7711 2 2  5 HIS NE2  N -13.823  -1.303   0.646 1.00 . B B . 205 HIS NE2  1 1 
       11  7712 2 2  5 HIS O    O  -8.786  -2.570  -0.259 1.00 . B B . 205 HIS O    1 1 
       11  7713 2 2  6 .   C    C  -9.365  -0.939   2.031 1.00 . B B . 206 SEP C    1 1 
       11  7714 2 2  6 .   CA   C  -9.076  -0.029   0.826 1.00 . B B . 206 SEP CA   1 1 
       11  7715 2 2  6 .   CB   C  -9.536   1.409   1.070 1.00 . B B . 206 SEP CB   1 1 
       11  7716 2 2  6 .   H    H -10.331   0.071  -0.872 1.00 . B B . 206 SEP H    1 1 
       11  7717 2 2  6 .   HA   H  -8.010  -0.025   0.646 1.00 . B B . 206 SEP HA   1 1 
       11  7718 2 2  6 .   HB2  H  -9.298   1.698   2.077 1.00 . B B . 206 SEP HB2  1 1 
       11  7719 2 2  6 .   HB3  H  -9.028   2.066   0.380 1.00 . B B . 206 SEP HB3  1 1 
       11  7720 2 2  6 .   N    N  -9.723  -0.531  -0.375 1.00 . B B . 206 SEP N    1 1 
       11  7721 2 2  6 .   O    O -10.508  -1.346   2.252 1.00 . B B . 206 SEP O    1 1 
       11  7722 2 2  6 .   O1P  O -13.042   2.254  -0.277 1.00 . B B . 206 SEP O1P  1 1 
       11  7723 2 2  6 .   O2P  O -11.056   3.561  -0.618 1.00 . B B . 206 SEP O2P  1 1 
       11  7724 2 2  6 .   O3P  O -11.244   1.375  -1.626 1.00 . B B . 206 SEP O3P  1 1 
       11  7725 2 2  6 .   OG   O -10.932   1.536   0.868 1.00 . B B . 206 SEP OG   1 1 
       11  7726 2 2  6 .   P    P -11.590   2.204  -0.461 1.00 . B B . 206 SEP P    1 1 
       11  7727 2 2  7 PRO C    C  -9.487  -1.946   4.949 1.00 . B B . 207 PRO C    1 1 
       11  7728 2 2  7 PRO CA   C  -8.394  -2.248   3.924 1.00 . B B . 207 PRO CA   1 1 
       11  7729 2 2  7 PRO CB   C  -7.008  -2.163   4.577 1.00 . B B . 207 PRO CB   1 1 
       11  7730 2 2  7 PRO CD   C  -6.947  -0.759   2.652 1.00 . B B . 207 PRO CD   1 1 
       11  7731 2 2  7 PRO CG   C  -6.116  -1.697   3.484 1.00 . B B . 207 PRO CG   1 1 
       11  7732 2 2  7 PRO HA   H  -8.544  -3.249   3.548 1.00 . B B . 207 PRO HA   1 1 
       11  7733 2 2  7 PRO HB2  H  -7.028  -1.459   5.402 1.00 . B B . 207 PRO HB2  1 1 
       11  7734 2 2  7 PRO HB3  H  -6.716  -3.138   4.935 1.00 . B B . 207 PRO HB3  1 1 
       11  7735 2 2  7 PRO HD2  H  -6.871   0.249   3.032 1.00 . B B . 207 PRO HD2  1 1 
       11  7736 2 2  7 PRO HD3  H  -6.639  -0.797   1.618 1.00 . B B . 207 PRO HD3  1 1 
       11  7737 2 2  7 PRO HG2  H  -5.266  -1.176   3.900 1.00 . B B . 207 PRO HG2  1 1 
       11  7738 2 2  7 PRO HG3  H  -5.791  -2.538   2.889 1.00 . B B . 207 PRO HG3  1 1 
       11  7739 2 2  7 PRO N    N  -8.313  -1.279   2.813 1.00 . B B . 207 PRO N    1 1 
       11  7740 2 2  7 PRO O    O  -9.894  -2.831   5.703 1.00 . B B . 207 PRO O    1 1 
       11  7741 2 2  8 THR C    C -12.054   0.498   5.126 1.00 . B B . 208 THR C    1 1 
       11  7742 2 2  8 THR CA   C -11.029  -0.336   5.882 1.00 . B B . 208 THR CA   1 1 
       11  7743 2 2  8 THR CB   C -10.528   0.442   7.125 1.00 . B B . 208 THR CB   1 1 
       11  7744 2 2  8 THR CG2  C  -9.962   1.802   6.737 1.00 . B B . 208 THR CG2  1 1 
       11  7745 2 2  8 THR H    H  -9.557  -0.031   4.404 1.00 . B B . 208 THR H    1 1 
       11  7746 2 2  8 THR HA   H -11.504  -1.246   6.220 1.00 . B B . 208 THR HA   1 1 
       11  7747 2 2  8 THR HB   H  -9.744  -0.135   7.595 1.00 . B B . 208 THR HB   1 1 
       11  7748 2 2  8 THR HG1  H -11.839   1.559   8.108 1.00 . B B . 208 THR HG1  1 1 
       11  7749 2 2  8 THR HG21 H  -9.621   2.317   7.624 1.00 . B B . 208 THR HG21 1 1 
       11  7750 2 2  8 THR HG22 H -10.732   2.388   6.255 1.00 . B B . 208 THR HG22 1 1 
       11  7751 2 2  8 THR HG23 H  -9.134   1.667   6.057 1.00 . B B . 208 THR HG23 1 1 
       11  7752 2 2  8 THR N    N  -9.945  -0.707   4.995 1.00 . B B . 208 THR N    1 1 
       11  7753 2 2  8 THR O    O -11.748   1.075   4.079 1.00 . B B . 208 THR O    1 1 
       11  7754 2 2  8 THR OG1  O -11.600   0.620   8.065 1.00 . B B . 208 THR OG1  1 1 
       11  7755 2 2  9 SER C    C -15.155   2.000   6.120 1.00 . B B . 209 SER C    1 1 
       11  7756 2 2  9 SER CA   C -14.325   1.329   5.034 1.00 . B B . 209 SER CA   1 1 
       11  7757 2 2  9 SER CB   C -15.196   0.454   4.130 1.00 . B B . 209 SER CB   1 1 
       11  7758 2 2  9 SER H    H -13.465   0.027   6.453 1.00 . B B . 209 SER H    1 1 
       11  7759 2 2  9 SER HA   H -13.855   2.095   4.435 1.00 . B B . 209 SER HA   1 1 
       11  7760 2 2  9 SER HB2  H -15.663  -0.323   4.718 1.00 . B B . 209 SER HB2  1 1 
       11  7761 2 2  9 SER HB3  H -15.957   1.064   3.667 1.00 . B B . 209 SER HB3  1 1 
       11  7762 2 2  9 SER HG   H -13.517   0.221   3.144 1.00 . B B . 209 SER HG   1 1 
       11  7763 2 2  9 SER N    N -13.270   0.539   5.638 1.00 . B B . 209 SER N    1 1 
       11  7764 2 2  9 SER O    O -14.935   3.203   6.373 1.00 . B B . 209 SER O    1 1 
       11  7765 2 2  9 SER OXT  O -15.987   1.317   6.752 1.00 . B B . 209 SER OXT  1 1 
       11  7766 2 2  9 SER OG   O -14.410  -0.150   3.110 1.00 . B B . 209 SER OG   1 1 
       12  7767 1 1  1 ASP C    C  15.242   1.838  -2.220 1.00 . A A . 170 ASP C    1 1 
       12  7768 1 1  1 ASP CA   C  16.328   2.241  -3.222 1.00 . A A . 170 ASP CA   1 1 
       12  7769 1 1  1 ASP CB   C  16.803   1.011  -4.001 1.00 . A A . 170 ASP CB   1 1 
       12  7770 1 1  1 ASP CG   C  15.762   0.497  -4.974 1.00 . A A . 170 ASP CG   1 1 
       12  7771 1 1  1 ASP H1   H  17.875   2.247  -1.816 1.00 . A A . 170 ASP H1   1 1 
       12  7772 1 1  1 ASP H2   H  17.176   3.770  -2.080 1.00 . A A . 170 ASP H2   1 1 
       12  7773 1 1  1 ASP H3   H  18.222   3.110  -3.232 1.00 . A A . 170 ASP H3   1 1 
       12  7774 1 1  1 ASP HA   H  15.910   2.955  -3.916 1.00 . A A . 170 ASP HA   1 1 
       12  7775 1 1  1 ASP HB2  H  17.691   1.269  -4.556 1.00 . A A . 170 ASP HB2  1 1 
       12  7776 1 1  1 ASP HB3  H  17.036   0.222  -3.301 1.00 . A A . 170 ASP HB3  1 1 
       12  7777 1 1  1 ASP N    N  17.478   2.884  -2.539 1.00 . A A . 170 ASP N    1 1 
       12  7778 1 1  1 ASP O    O  14.095   1.599  -2.597 1.00 . A A . 170 ASP O    1 1 
       12  7779 1 1  1 ASP OD1  O  15.666   1.052  -6.091 1.00 . A A . 170 ASP OD1  1 1 
       12  7780 1 1  1 ASP OD2  O  15.046  -0.466  -4.637 1.00 . A A . 170 ASP OD2  1 1 
       12  7781 1 1  2 VAL C    C  13.705   2.477   0.576 1.00 . A A . 171 VAL C    1 1 
       12  7782 1 1  2 VAL CA   C  14.663   1.348   0.099 1.00 . A A . 171 VAL CA   1 1 
       12  7783 1 1  2 VAL CB   C  15.397   0.727   1.315 1.00 . A A . 171 VAL CB   1 1 
       12  7784 1 1  2 VAL CG1  C  16.070   1.790   2.170 1.00 . A A . 171 VAL CG1  1 1 
       12  7785 1 1  2 VAL CG2  C  14.446  -0.121   2.147 1.00 . A A . 171 VAL CG2  1 1 
       12  7786 1 1  2 VAL H    H  16.535   1.954  -0.689 1.00 . A A . 171 VAL H    1 1 
       12  7787 1 1  2 VAL HA   H  14.052   0.566  -0.334 1.00 . A A . 171 VAL HA   1 1 
       12  7788 1 1  2 VAL HB   H  16.171   0.075   0.936 1.00 . A A . 171 VAL HB   1 1 
       12  7789 1 1  2 VAL HG11 H  16.828   2.295   1.589 1.00 . A A . 171 VAL HG11 1 1 
       12  7790 1 1  2 VAL HG12 H  16.527   1.323   3.030 1.00 . A A . 171 VAL HG12 1 1 
       12  7791 1 1  2 VAL HG13 H  15.332   2.508   2.500 1.00 . A A . 171 VAL HG13 1 1 
       12  7792 1 1  2 VAL HG21 H  14.047  -0.918   1.537 1.00 . A A . 171 VAL HG21 1 1 
       12  7793 1 1  2 VAL HG22 H  13.635   0.496   2.505 1.00 . A A . 171 VAL HG22 1 1 
       12  7794 1 1  2 VAL HG23 H  14.978  -0.540   2.988 1.00 . A A . 171 VAL HG23 1 1 
       12  7795 1 1  2 VAL N    N  15.606   1.755  -0.942 1.00 . A A . 171 VAL N    1 1 
       12  7796 1 1  2 VAL O    O  12.672   2.161   1.165 1.00 . A A . 171 VAL O    1 1 
       12  7797 1 1  3 PRO C    C  11.636   4.664   0.110 1.00 . A A . 172 PRO C    1 1 
       12  7798 1 1  3 PRO CA   C  13.033   4.877   0.709 1.00 . A A . 172 PRO CA   1 1 
       12  7799 1 1  3 PRO CB   C  13.675   6.138   0.132 1.00 . A A . 172 PRO CB   1 1 
       12  7800 1 1  3 PRO CD   C  15.258   4.385  -0.148 1.00 . A A . 172 PRO CD   1 1 
       12  7801 1 1  3 PRO CG   C  15.130   5.850   0.160 1.00 . A A . 172 PRO CG   1 1 
       12  7802 1 1  3 PRO HA   H  12.941   4.982   1.779 1.00 . A A . 172 PRO HA   1 1 
       12  7803 1 1  3 PRO HB2  H  13.320   6.298  -0.876 1.00 . A A . 172 PRO HB2  1 1 
       12  7804 1 1  3 PRO HB3  H  13.429   6.989   0.749 1.00 . A A . 172 PRO HB3  1 1 
       12  7805 1 1  3 PRO HD2  H  15.349   4.233  -1.213 1.00 . A A . 172 PRO HD2  1 1 
       12  7806 1 1  3 PRO HD3  H  16.110   3.968   0.368 1.00 . A A . 172 PRO HD3  1 1 
       12  7807 1 1  3 PRO HG2  H  15.634   6.437  -0.593 1.00 . A A . 172 PRO HG2  1 1 
       12  7808 1 1  3 PRO HG3  H  15.532   6.065   1.139 1.00 . A A . 172 PRO HG3  1 1 
       12  7809 1 1  3 PRO N    N  13.993   3.806   0.362 1.00 . A A . 172 PRO N    1 1 
       12  7810 1 1  3 PRO O    O  10.678   5.339   0.487 1.00 . A A . 172 PRO O    1 1 
       12  7811 1 1  4 LEU C    C  10.356   1.794  -1.601 1.00 . A A . 173 LEU C    1 1 
       12  7812 1 1  4 LEU CA   C  10.258   3.297  -1.351 1.00 . A A . 173 LEU CA   1 1 
       12  7813 1 1  4 LEU CB   C   9.858   4.055  -2.632 1.00 . A A . 173 LEU CB   1 1 
       12  7814 1 1  4 LEU CD1  C   7.999   2.627  -3.595 1.00 . A A . 173 LEU CD1  1 1 
       12  7815 1 1  4 LEU CD2  C   7.480   4.331  -1.837 1.00 . A A . 173 LEU CD2  1 1 
       12  7816 1 1  4 LEU CG   C   8.368   3.991  -3.029 1.00 . A A . 173 LEU CG   1 1 
       12  7817 1 1  4 LEU H    H  12.361   3.388  -1.235 1.00 . A A . 173 LEU H    1 1 
       12  7818 1 1  4 LEU HA   H   9.518   3.478  -0.585 1.00 . A A . 173 LEU HA   1 1 
       12  7819 1 1  4 LEU HB2  H  10.125   5.092  -2.503 1.00 . A A . 173 LEU HB2  1 1 
       12  7820 1 1  4 LEU HB3  H  10.437   3.654  -3.451 1.00 . A A . 173 LEU HB3  1 1 
       12  7821 1 1  4 LEU HD11 H   8.186   1.867  -2.851 1.00 . A A . 173 LEU HD11 1 1 
       12  7822 1 1  4 LEU HD12 H   8.596   2.427  -4.473 1.00 . A A . 173 LEU HD12 1 1 
       12  7823 1 1  4 LEU HD13 H   6.954   2.621  -3.861 1.00 . A A . 173 LEU HD13 1 1 
       12  7824 1 1  4 LEU HD21 H   7.678   5.344  -1.518 1.00 . A A . 173 LEU HD21 1 1 
       12  7825 1 1  4 LEU HD22 H   7.690   3.651  -1.026 1.00 . A A . 173 LEU HD22 1 1 
       12  7826 1 1  4 LEU HD23 H   6.440   4.241  -2.122 1.00 . A A . 173 LEU HD23 1 1 
       12  7827 1 1  4 LEU HG   H   8.181   4.726  -3.799 1.00 . A A . 173 LEU HG   1 1 
       12  7828 1 1  4 LEU N    N  11.540   3.761  -0.852 1.00 . A A . 173 LEU N    1 1 
       12  7829 1 1  4 LEU O    O  11.017   1.361  -2.544 1.00 . A A . 173 LEU O    1 1 
       12  7830 1 1  5 PRO C    C   9.124  -0.932  -2.143 1.00 . A A . 174 PRO C    1 1 
       12  7831 1 1  5 PRO CA   C   9.778  -0.481  -0.839 1.00 . A A . 174 PRO CA   1 1 
       12  7832 1 1  5 PRO CB   C   8.987  -0.967   0.388 1.00 . A A . 174 PRO CB   1 1 
       12  7833 1 1  5 PRO CD   C   9.042   1.419   0.498 1.00 . A A . 174 PRO CD   1 1 
       12  7834 1 1  5 PRO CG   C   8.995   0.178   1.339 1.00 . A A . 174 PRO CG   1 1 
       12  7835 1 1  5 PRO HA   H  10.786  -0.867  -0.797 1.00 . A A . 174 PRO HA   1 1 
       12  7836 1 1  5 PRO HB2  H   7.979  -1.231   0.098 1.00 . A A . 174 PRO HB2  1 1 
       12  7837 1 1  5 PRO HB3  H   9.478  -1.830   0.813 1.00 . A A . 174 PRO HB3  1 1 
       12  7838 1 1  5 PRO HD2  H   8.043   1.750   0.254 1.00 . A A . 174 PRO HD2  1 1 
       12  7839 1 1  5 PRO HD3  H   9.585   2.197   1.012 1.00 . A A . 174 PRO HD3  1 1 
       12  7840 1 1  5 PRO HG2  H   8.094   0.166   1.935 1.00 . A A . 174 PRO HG2  1 1 
       12  7841 1 1  5 PRO HG3  H   9.866   0.124   1.975 1.00 . A A . 174 PRO HG3  1 1 
       12  7842 1 1  5 PRO N    N   9.762   0.980  -0.708 1.00 . A A . 174 PRO N    1 1 
       12  7843 1 1  5 PRO O    O   7.985  -0.573  -2.437 1.00 . A A . 174 PRO O    1 1 
       12  7844 1 1  6 ALA C    C   8.541  -3.276  -4.348 1.00 . A A . 175 ALA C    1 1 
       12  7845 1 1  6 ALA CA   C   9.441  -2.050  -4.276 1.00 . A A . 175 ALA CA   1 1 
       12  7846 1 1  6 ALA CB   C  10.674  -2.252  -5.139 1.00 . A A . 175 ALA CB   1 1 
       12  7847 1 1  6 ALA H    H  10.667  -2.131  -2.553 1.00 . A A . 175 ALA H    1 1 
       12  7848 1 1  6 ALA HA   H   8.900  -1.200  -4.664 1.00 . A A . 175 ALA HA   1 1 
       12  7849 1 1  6 ALA HB1  H  11.221  -3.114  -4.789 1.00 . A A . 175 ALA HB1  1 1 
       12  7850 1 1  6 ALA HB2  H  11.302  -1.377  -5.077 1.00 . A A . 175 ALA HB2  1 1 
       12  7851 1 1  6 ALA HB3  H  10.373  -2.408  -6.165 1.00 . A A . 175 ALA HB3  1 1 
       12  7852 1 1  6 ALA N    N   9.842  -1.739  -2.911 1.00 . A A . 175 ALA N    1 1 
       12  7853 1 1  6 ALA O    O   7.983  -3.583  -5.408 1.00 . A A . 175 ALA O    1 1 
       12  7854 1 1  7 GLY C    C   6.084  -4.650  -2.784 1.00 . A A . 176 GLY C    1 1 
       12  7855 1 1  7 GLY CA   C   7.476  -5.095  -3.182 1.00 . A A . 176 GLY CA   1 1 
       12  7856 1 1  7 GLY H    H   8.915  -3.727  -2.433 1.00 . A A . 176 GLY H    1 1 
       12  7857 1 1  7 GLY HA2  H   7.435  -5.565  -4.155 1.00 . A A . 176 GLY HA2  1 1 
       12  7858 1 1  7 GLY HA3  H   7.835  -5.813  -2.459 1.00 . A A . 176 GLY HA3  1 1 
       12  7859 1 1  7 GLY N    N   8.393  -3.973  -3.232 1.00 . A A . 176 GLY N    1 1 
       12  7860 1 1  7 GLY O    O   5.169  -5.467  -2.641 1.00 . A A . 176 GLY O    1 1 
       12  7861 1 1  8 TRP C    C   3.987  -1.974  -3.218 1.00 . A A . 177 TRP C    1 1 
       12  7862 1 1  8 TRP CA   C   4.693  -2.768  -2.118 1.00 . A A . 177 TRP CA   1 1 
       12  7863 1 1  8 TRP CB   C   4.991  -1.873  -0.904 1.00 . A A . 177 TRP CB   1 1 
       12  7864 1 1  8 TRP CD1  C   6.848  -3.291   0.169 1.00 . A A . 177 TRP CD1  1 1 
       12  7865 1 1  8 TRP CD2  C   5.232  -2.688   1.590 1.00 . A A . 177 TRP CD2  1 1 
       12  7866 1 1  8 TRP CE2  C   6.186  -3.458   2.286 1.00 . A A . 177 TRP CE2  1 1 
       12  7867 1 1  8 TRP CE3  C   4.128  -2.198   2.289 1.00 . A A . 177 TRP CE3  1 1 
       12  7868 1 1  8 TRP CG   C   5.672  -2.598   0.229 1.00 . A A . 177 TRP CG   1 1 
       12  7869 1 1  8 TRP CH2  C   4.978  -3.253   4.296 1.00 . A A . 177 TRP CH2  1 1 
       12  7870 1 1  8 TRP CZ2  C   6.068  -3.746   3.639 1.00 . A A . 177 TRP CZ2  1 1 
       12  7871 1 1  8 TRP CZ3  C   4.013  -2.486   3.636 1.00 . A A . 177 TRP CZ3  1 1 
       12  7872 1 1  8 TRP H    H   6.667  -2.742  -2.852 1.00 . A A . 177 TRP H    1 1 
       12  7873 1 1  8 TRP HA   H   4.052  -3.580  -1.806 1.00 . A A . 177 TRP HA   1 1 
       12  7874 1 1  8 TRP HB2  H   5.635  -1.061  -1.213 1.00 . A A . 177 TRP HB2  1 1 
       12  7875 1 1  8 TRP HB3  H   4.063  -1.466  -0.530 1.00 . A A . 177 TRP HB3  1 1 
       12  7876 1 1  8 TRP HD1  H   7.438  -3.404  -0.729 1.00 . A A . 177 TRP HD1  1 1 
       12  7877 1 1  8 TRP HE1  H   7.956  -4.355   1.605 1.00 . A A . 177 TRP HE1  1 1 
       12  7878 1 1  8 TRP HE3  H   3.375  -1.607   1.798 1.00 . A A . 177 TRP HE3  1 1 
       12  7879 1 1  8 TRP HH2  H   4.850  -3.450   5.344 1.00 . A A . 177 TRP HH2  1 1 
       12  7880 1 1  8 TRP HZ2  H   6.803  -4.339   4.164 1.00 . A A . 177 TRP HZ2  1 1 
       12  7881 1 1  8 TRP HZ3  H   3.165  -2.116   4.193 1.00 . A A . 177 TRP HZ3  1 1 
       12  7882 1 1  8 TRP N    N   5.927  -3.343  -2.621 1.00 . A A . 177 TRP N    1 1 
       12  7883 1 1  8 TRP NE1  N   7.159  -3.812   1.396 1.00 . A A . 177 TRP NE1  1 1 
       12  7884 1 1  8 TRP O    O   4.606  -1.193  -3.937 1.00 . A A . 177 TRP O    1 1 
       12  7885 1 1  9 GLU C    C   1.308  -0.236  -3.750 1.00 . A A . 178 GLU C    1 1 
       12  7886 1 1  9 GLU CA   C   1.861  -1.533  -4.326 1.00 . A A . 178 GLU CA   1 1 
       12  7887 1 1  9 GLU CB   C   0.703  -2.459  -4.727 1.00 . A A . 178 GLU CB   1 1 
       12  7888 1 1  9 GLU CD   C   0.537  -2.058  -7.220 1.00 . A A . 178 GLU CD   1 1 
       12  7889 1 1  9 GLU CG   C  -0.150  -1.934  -5.874 1.00 . A A . 178 GLU CG   1 1 
       12  7890 1 1  9 GLU H    H   2.263  -2.819  -2.704 1.00 . A A . 178 GLU H    1 1 
       12  7891 1 1  9 GLU HA   H   2.466  -1.316  -5.188 1.00 . A A . 178 GLU HA   1 1 
       12  7892 1 1  9 GLU HB2  H   1.112  -3.413  -5.026 1.00 . A A . 178 GLU HB2  1 1 
       12  7893 1 1  9 GLU HB3  H   0.062  -2.612  -3.868 1.00 . A A . 178 GLU HB3  1 1 
       12  7894 1 1  9 GLU HG2  H  -1.074  -2.493  -5.906 1.00 . A A . 178 GLU HG2  1 1 
       12  7895 1 1  9 GLU HG3  H  -0.369  -0.891  -5.693 1.00 . A A . 178 GLU HG3  1 1 
       12  7896 1 1  9 GLU N    N   2.688  -2.194  -3.330 1.00 . A A . 178 GLU N    1 1 
       12  7897 1 1  9 GLU O    O   0.712  -0.238  -2.671 1.00 . A A . 178 GLU O    1 1 
       12  7898 1 1  9 GLU OE1  O   0.421  -3.130  -7.854 1.00 . A A . 178 GLU OE1  1 1 
       12  7899 1 1  9 GLU OE2  O   1.200  -1.098  -7.649 1.00 . A A . 178 GLU OE2  1 1 
       12  7900 1 1 10 MET C    C  -0.434   2.349  -4.534 1.00 . A A . 179 MET C    1 1 
       12  7901 1 1 10 MET CA   C   0.975   2.146  -4.022 1.00 . A A . 179 MET CA   1 1 
       12  7902 1 1 10 MET CB   C   1.817   3.324  -4.522 1.00 . A A . 179 MET CB   1 1 
       12  7903 1 1 10 MET CE   C   3.332   5.223  -2.257 1.00 . A A . 179 MET CE   1 1 
       12  7904 1 1 10 MET CG   C   3.294   3.257  -4.202 1.00 . A A . 179 MET CG   1 1 
       12  7905 1 1 10 MET H    H   1.965   0.805  -5.331 1.00 . A A . 179 MET H    1 1 
       12  7906 1 1 10 MET HA   H   0.965   2.147  -2.946 1.00 . A A . 179 MET HA   1 1 
       12  7907 1 1 10 MET HB2  H   1.713   3.391  -5.593 1.00 . A A . 179 MET HB2  1 1 
       12  7908 1 1 10 MET HB3  H   1.422   4.230  -4.078 1.00 . A A . 179 MET HB3  1 1 
       12  7909 1 1 10 MET HE1  H   3.991   5.786  -2.903 1.00 . A A . 179 MET HE1  1 1 
       12  7910 1 1 10 MET HE2  H   3.505   5.510  -1.230 1.00 . A A . 179 MET HE2  1 1 
       12  7911 1 1 10 MET HE3  H   2.306   5.430  -2.521 1.00 . A A . 179 MET HE3  1 1 
       12  7912 1 1 10 MET HG2  H   3.681   2.302  -4.525 1.00 . A A . 179 MET HG2  1 1 
       12  7913 1 1 10 MET HG3  H   3.779   4.049  -4.748 1.00 . A A . 179 MET HG3  1 1 
       12  7914 1 1 10 MET N    N   1.486   0.863  -4.474 1.00 . A A . 179 MET N    1 1 
       12  7915 1 1 10 MET O    O  -0.631   2.639  -5.713 1.00 . A A . 179 MET O    1 1 
       12  7916 1 1 10 MET SD   S   3.655   3.471  -2.450 1.00 . A A . 179 MET SD   1 1 
       12  7917 1 1 11 ALA C    C  -3.196   3.754  -3.287 1.00 . A A . 180 ALA C    1 1 
       12  7918 1 1 11 ALA CA   C  -2.776   2.496  -4.022 1.00 . A A . 180 ALA CA   1 1 
       12  7919 1 1 11 ALA CB   C  -3.703   1.336  -3.722 1.00 . A A . 180 ALA CB   1 1 
       12  7920 1 1 11 ALA H    H  -1.215   1.815  -2.772 1.00 . A A . 180 ALA H    1 1 
       12  7921 1 1 11 ALA HA   H  -2.807   2.688  -5.087 1.00 . A A . 180 ALA HA   1 1 
       12  7922 1 1 11 ALA HB1  H  -4.710   1.590  -4.020 1.00 . A A . 180 ALA HB1  1 1 
       12  7923 1 1 11 ALA HB2  H  -3.685   1.124  -2.663 1.00 . A A . 180 ALA HB2  1 1 
       12  7924 1 1 11 ALA HB3  H  -3.376   0.463  -4.268 1.00 . A A . 180 ALA HB3  1 1 
       12  7925 1 1 11 ALA N    N  -1.413   2.173  -3.669 1.00 . A A . 180 ALA N    1 1 
       12  7926 1 1 11 ALA O    O  -3.677   3.705  -2.153 1.00 . A A . 180 ALA O    1 1 
       12  7927 1 1 12 LYS C    C  -4.540   6.739  -3.841 1.00 . A A . 181 LYS C    1 1 
       12  7928 1 1 12 LYS CA   C  -3.227   6.174  -3.313 1.00 . A A . 181 LYS CA   1 1 
       12  7929 1 1 12 LYS CB   C  -2.073   7.151  -3.585 1.00 . A A . 181 LYS CB   1 1 
       12  7930 1 1 12 LYS CD   C   0.352   7.752  -3.166 1.00 . A A . 181 LYS CD   1 1 
       12  7931 1 1 12 LYS CE   C   0.796   8.117  -4.582 1.00 . A A . 181 LYS CE   1 1 
       12  7932 1 1 12 LYS CG   C  -0.699   6.645  -3.138 1.00 . A A . 181 LYS CG   1 1 
       12  7933 1 1 12 LYS H    H  -2.606   4.859  -4.843 1.00 . A A . 181 LYS H    1 1 
       12  7934 1 1 12 LYS HA   H  -3.317   6.021  -2.249 1.00 . A A . 181 LYS HA   1 1 
       12  7935 1 1 12 LYS HB2  H  -2.029   7.349  -4.645 1.00 . A A . 181 LYS HB2  1 1 
       12  7936 1 1 12 LYS HB3  H  -2.275   8.077  -3.066 1.00 . A A . 181 LYS HB3  1 1 
       12  7937 1 1 12 LYS HD2  H  -0.064   8.632  -2.701 1.00 . A A . 181 LYS HD2  1 1 
       12  7938 1 1 12 LYS HD3  H   1.213   7.423  -2.605 1.00 . A A . 181 LYS HD3  1 1 
       12  7939 1 1 12 LYS HE2  H   1.682   8.729  -4.515 1.00 . A A . 181 LYS HE2  1 1 
       12  7940 1 1 12 LYS HE3  H   1.036   7.207  -5.112 1.00 . A A . 181 LYS HE3  1 1 
       12  7941 1 1 12 LYS HG2  H  -0.779   6.270  -2.130 1.00 . A A . 181 LYS HG2  1 1 
       12  7942 1 1 12 LYS HG3  H  -0.375   5.843  -3.801 1.00 . A A . 181 LYS HG3  1 1 
       12  7943 1 1 12 LYS HZ1  H   0.181   9.286  -6.203 1.00 . A A . 181 LYS HZ1  1 1 
       12  7944 1 1 12 LYS HZ2  H  -0.649   9.623  -4.761 1.00 . A A . 181 LYS HZ2  1 1 
       12  7945 1 1 12 LYS HZ3  H  -1.009   8.217  -5.640 1.00 . A A . 181 LYS HZ3  1 1 
       12  7946 1 1 12 LYS N    N  -2.958   4.889  -3.924 1.00 . A A . 181 LYS N    1 1 
       12  7947 1 1 12 LYS NZ   N  -0.242   8.861  -5.347 1.00 . A A . 181 LYS NZ   1 1 
       12  7948 1 1 12 LYS O    O  -4.619   7.182  -4.988 1.00 . A A . 181 LYS O    1 1 
       12  7949 1 1 13 THR C    C  -7.077   8.633  -3.138 1.00 . A A . 182 THR C    1 1 
       12  7950 1 1 13 THR CA   C  -6.891   7.149  -3.430 1.00 . A A . 182 THR CA   1 1 
       12  7951 1 1 13 THR CB   C  -7.998   6.349  -2.722 1.00 . A A . 182 THR CB   1 1 
       12  7952 1 1 13 THR CG2  C  -7.899   4.867  -3.053 1.00 . A A . 182 THR CG2  1 1 
       12  7953 1 1 13 THR H    H  -5.452   6.350  -2.104 1.00 . A A . 182 THR H    1 1 
       12  7954 1 1 13 THR HA   H  -6.982   6.985  -4.494 1.00 . A A . 182 THR HA   1 1 
       12  7955 1 1 13 THR HB   H  -8.959   6.716  -3.056 1.00 . A A . 182 THR HB   1 1 
       12  7956 1 1 13 THR HG1  H  -8.655   6.139  -0.880 1.00 . A A . 182 THR HG1  1 1 
       12  7957 1 1 13 THR HG21 H  -7.997   4.730  -4.120 1.00 . A A . 182 THR HG21 1 1 
       12  7958 1 1 13 THR HG22 H  -8.687   4.331  -2.546 1.00 . A A . 182 THR HG22 1 1 
       12  7959 1 1 13 THR HG23 H  -6.941   4.489  -2.728 1.00 . A A . 182 THR HG23 1 1 
       12  7960 1 1 13 THR N    N  -5.574   6.699  -3.015 1.00 . A A . 182 THR N    1 1 
       12  7961 1 1 13 THR O    O  -6.648   9.128  -2.084 1.00 . A A . 182 THR O    1 1 
       12  7962 1 1 13 THR OG1  O  -7.891   6.534  -1.310 1.00 . A A . 182 THR OG1  1 1 
       12  7963 1 1 14 SER C    C  -8.719  11.203  -2.773 1.00 . A A . 183 SER C    1 1 
       12  7964 1 1 14 SER CA   C  -7.909  10.775  -3.996 1.00 . A A . 183 SER CA   1 1 
       12  7965 1 1 14 SER CB   C  -8.575  11.280  -5.276 1.00 . A A . 183 SER CB   1 1 
       12  7966 1 1 14 SER H    H  -8.139   8.841  -4.823 1.00 . A A . 183 SER H    1 1 
       12  7967 1 1 14 SER HA   H  -6.926  11.215  -3.924 1.00 . A A . 183 SER HA   1 1 
       12  7968 1 1 14 SER HB2  H  -8.816  12.327  -5.166 1.00 . A A . 183 SER HB2  1 1 
       12  7969 1 1 14 SER HB3  H  -7.898  11.152  -6.107 1.00 . A A . 183 SER HB3  1 1 
       12  7970 1 1 14 SER HG   H  -9.727  10.185  -6.435 1.00 . A A . 183 SER HG   1 1 
       12  7971 1 1 14 SER N    N  -7.740   9.327  -4.063 1.00 . A A . 183 SER N    1 1 
       12  7972 1 1 14 SER O    O  -8.732  12.379  -2.409 1.00 . A A . 183 SER O    1 1 
       12  7973 1 1 14 SER OG   O  -9.767  10.562  -5.542 1.00 . A A . 183 SER OG   1 1 
       12  7974 1 1 15 SER C    C  -9.182  10.790   0.230 1.00 . A A . 184 SER C    1 1 
       12  7975 1 1 15 SER CA   C -10.139  10.501  -0.924 1.00 . A A . 184 SER CA   1 1 
       12  7976 1 1 15 SER CB   C -11.030   9.302  -0.596 1.00 . A A . 184 SER CB   1 1 
       12  7977 1 1 15 SER H    H  -9.398   9.339  -2.521 1.00 . A A . 184 SER H    1 1 
       12  7978 1 1 15 SER HA   H -10.762  11.368  -1.087 1.00 . A A . 184 SER HA   1 1 
       12  7979 1 1 15 SER HB2  H -11.373   9.377   0.425 1.00 . A A . 184 SER HB2  1 1 
       12  7980 1 1 15 SER HB3  H -11.879   9.291  -1.263 1.00 . A A . 184 SER HB3  1 1 
       12  7981 1 1 15 SER HG   H -10.936   7.343  -0.755 1.00 . A A . 184 SER HG   1 1 
       12  7982 1 1 15 SER N    N  -9.397  10.245  -2.148 1.00 . A A . 184 SER N    1 1 
       12  7983 1 1 15 SER O    O  -9.583  11.276   1.288 1.00 . A A . 184 SER O    1 1 
       12  7984 1 1 15 SER OG   O -10.312   8.087  -0.749 1.00 . A A . 184 SER OG   1 1 
       12  7985 1 1 16 GLY C    C  -6.518   9.410   1.732 1.00 . A A . 185 GLY C    1 1 
       12  7986 1 1 16 GLY CA   C  -6.905  10.688   1.027 1.00 . A A . 185 GLY CA   1 1 
       12  7987 1 1 16 GLY H    H  -7.660  10.066  -0.844 1.00 . A A . 185 GLY H    1 1 
       12  7988 1 1 16 GLY HA2  H  -6.027  11.110   0.559 1.00 . A A . 185 GLY HA2  1 1 
       12  7989 1 1 16 GLY HA3  H  -7.286  11.388   1.754 1.00 . A A . 185 GLY HA3  1 1 
       12  7990 1 1 16 GLY N    N  -7.913  10.463   0.017 1.00 . A A . 185 GLY N    1 1 
       12  7991 1 1 16 GLY O    O  -5.915   9.443   2.805 1.00 . A A . 185 GLY O    1 1 
       12  7992 1 1 17 GLN C    C  -5.358   6.338   1.130 1.00 . A A . 186 GLN C    1 1 
       12  7993 1 1 17 GLN CA   C  -6.575   6.994   1.762 1.00 . A A . 186 GLN CA   1 1 
       12  7994 1 1 17 GLN CB   C  -7.801   6.072   1.699 1.00 . A A . 186 GLN CB   1 1 
       12  7995 1 1 17 GLN CD   C -10.090   5.595   2.706 1.00 . A A . 186 GLN CD   1 1 
       12  7996 1 1 17 GLN CG   C  -8.994   6.621   2.468 1.00 . A A . 186 GLN CG   1 1 
       12  7997 1 1 17 GLN H    H  -7.236   8.298   0.220 1.00 . A A . 186 GLN H    1 1 
       12  7998 1 1 17 GLN HA   H  -6.350   7.194   2.798 1.00 . A A . 186 GLN HA   1 1 
       12  7999 1 1 17 GLN HB2  H  -8.092   5.940   0.666 1.00 . A A . 186 GLN HB2  1 1 
       12  8000 1 1 17 GLN HB3  H  -7.540   5.112   2.118 1.00 . A A . 186 GLN HB3  1 1 
       12  8001 1 1 17 GLN HE21 H  -9.679   4.662   0.993 1.00 . A A . 186 GLN HE21 1 1 
       12  8002 1 1 17 GLN HE22 H -10.977   4.002   1.924 1.00 . A A . 186 GLN HE22 1 1 
       12  8003 1 1 17 GLN HG2  H  -8.650   6.978   3.428 1.00 . A A . 186 GLN HG2  1 1 
       12  8004 1 1 17 GLN HG3  H  -9.411   7.446   1.910 1.00 . A A . 186 GLN HG3  1 1 
       12  8005 1 1 17 GLN N    N  -6.843   8.275   1.128 1.00 . A A . 186 GLN N    1 1 
       12  8006 1 1 17 GLN NE2  N -10.263   4.659   1.785 1.00 . A A . 186 GLN NE2  1 1 
       12  8007 1 1 17 GLN O    O  -5.307   6.113  -0.078 1.00 . A A . 186 GLN O    1 1 
       12  8008 1 1 17 GLN OE1  O -10.784   5.650   3.719 1.00 . A A . 186 GLN OE1  1 1 
       12  8009 1 1 18 ARG C    C  -2.956   4.073   2.055 1.00 . A A . 187 ARG C    1 1 
       12  8010 1 1 18 ARG CA   C  -3.120   5.484   1.500 1.00 . A A . 187 ARG CA   1 1 
       12  8011 1 1 18 ARG CB   C  -1.941   6.381   1.917 1.00 . A A . 187 ARG CB   1 1 
       12  8012 1 1 18 ARG CD   C  -0.980   7.893   3.702 1.00 . A A . 187 ARG CD   1 1 
       12  8013 1 1 18 ARG CG   C  -1.962   6.773   3.391 1.00 . A A . 187 ARG CG   1 1 
       12  8014 1 1 18 ARG CZ   C   1.450   8.312   3.617 1.00 . A A . 187 ARG CZ   1 1 
       12  8015 1 1 18 ARG H    H  -4.480   6.254   2.912 1.00 . A A . 187 ARG H    1 1 
       12  8016 1 1 18 ARG HA   H  -3.156   5.437   0.420 1.00 . A A . 187 ARG HA   1 1 
       12  8017 1 1 18 ARG HB2  H  -1.017   5.859   1.718 1.00 . A A . 187 ARG HB2  1 1 
       12  8018 1 1 18 ARG HB3  H  -1.967   7.285   1.326 1.00 . A A . 187 ARG HB3  1 1 
       12  8019 1 1 18 ARG HD2  H  -1.132   8.692   2.993 1.00 . A A . 187 ARG HD2  1 1 
       12  8020 1 1 18 ARG HD3  H  -1.183   8.259   4.699 1.00 . A A . 187 ARG HD3  1 1 
       12  8021 1 1 18 ARG HE   H   0.595   6.498   3.617 1.00 . A A . 187 ARG HE   1 1 
       12  8022 1 1 18 ARG HG2  H  -2.956   7.103   3.650 1.00 . A A . 187 ARG HG2  1 1 
       12  8023 1 1 18 ARG HG3  H  -1.705   5.908   3.983 1.00 . A A . 187 ARG HG3  1 1 
       12  8024 1 1 18 ARG HH11 H   0.291   9.984   3.620 1.00 . A A . 187 ARG HH11 1 1 
       12  8025 1 1 18 ARG HH12 H   2.006  10.268   3.596 1.00 . A A . 187 ARG HH12 1 1 
       12  8026 1 1 18 ARG HH21 H   2.878   6.857   3.612 1.00 . A A . 187 ARG HH21 1 1 
       12  8027 1 1 18 ARG HH22 H   3.476   8.492   3.601 1.00 . A A . 187 ARG HH22 1 1 
       12  8028 1 1 18 ARG N    N  -4.369   6.066   1.957 1.00 . A A . 187 ARG N    1 1 
       12  8029 1 1 18 ARG NE   N   0.419   7.464   3.632 1.00 . A A . 187 ARG NE   1 1 
       12  8030 1 1 18 ARG NH1  N   1.232   9.624   3.612 1.00 . A A . 187 ARG NH1  1 1 
       12  8031 1 1 18 ARG NH2  N   2.698   7.851   3.608 1.00 . A A . 187 ARG NH2  1 1 
       12  8032 1 1 18 ARG O    O  -2.676   3.896   3.240 1.00 . A A . 187 ARG O    1 1 
       12  8033 1 1 19 TYR C    C  -1.993   1.004   0.726 1.00 . A A . 188 TYR C    1 1 
       12  8034 1 1 19 TYR CA   C  -2.983   1.697   1.650 1.00 . A A . 188 TYR CA   1 1 
       12  8035 1 1 19 TYR CB   C  -4.320   0.926   1.734 1.00 . A A . 188 TYR CB   1 1 
       12  8036 1 1 19 TYR CD1  C  -4.705  -0.344  -0.420 1.00 . A A . 188 TYR CD1  1 1 
       12  8037 1 1 19 TYR CD2  C  -6.080   1.554   0.014 1.00 . A A . 188 TYR CD2  1 1 
       12  8038 1 1 19 TYR CE1  C  -5.365  -0.554  -1.613 1.00 . A A . 188 TYR CE1  1 1 
       12  8039 1 1 19 TYR CE2  C  -6.740   1.351  -1.178 1.00 . A A . 188 TYR CE2  1 1 
       12  8040 1 1 19 TYR CG   C  -5.044   0.713   0.416 1.00 . A A . 188 TYR CG   1 1 
       12  8041 1 1 19 TYR CZ   C  -6.380   0.299  -1.990 1.00 . A A . 188 TYR CZ   1 1 
       12  8042 1 1 19 TYR H    H  -3.478   3.245   0.301 1.00 . A A . 188 TYR H    1 1 
       12  8043 1 1 19 TYR HA   H  -2.547   1.739   2.638 1.00 . A A . 188 TYR HA   1 1 
       12  8044 1 1 19 TYR HB2  H  -4.130  -0.048   2.157 1.00 . A A . 188 TYR HB2  1 1 
       12  8045 1 1 19 TYR HB3  H  -4.987   1.465   2.392 1.00 . A A . 188 TYR HB3  1 1 
       12  8046 1 1 19 TYR HD1  H  -3.905  -1.006  -0.126 1.00 . A A . 188 TYR HD1  1 1 
       12  8047 1 1 19 TYR HD2  H  -6.381   2.371   0.654 1.00 . A A . 188 TYR HD2  1 1 
       12  8048 1 1 19 TYR HE1  H  -5.085  -1.382  -2.248 1.00 . A A . 188 TYR HE1  1 1 
       12  8049 1 1 19 TYR HE2  H  -7.534   2.019  -1.474 1.00 . A A . 188 TYR HE2  1 1 
       12  8050 1 1 19 TYR HH   H  -7.240   0.939  -3.590 1.00 . A A . 188 TYR HH   1 1 
       12  8051 1 1 19 TYR N    N  -3.183   3.065   1.221 1.00 . A A . 188 TYR N    1 1 
       12  8052 1 1 19 TYR O    O  -2.037   1.172  -0.497 1.00 . A A . 188 TYR O    1 1 
       12  8053 1 1 19 TYR OH   O  -7.049   0.089  -3.175 1.00 . A A . 188 TYR OH   1 1 
       12  8054 1 1 20 PHE C    C  -0.323  -1.941   0.513 1.00 . A A . 189 PHE C    1 1 
       12  8055 1 1 20 PHE CA   C  -0.070  -0.441   0.548 1.00 . A A . 189 PHE CA   1 1 
       12  8056 1 1 20 PHE CB   C   1.322  -0.177   1.131 1.00 . A A . 189 PHE CB   1 1 
       12  8057 1 1 20 PHE CD1  C   1.493   2.134   0.176 1.00 . A A . 189 PHE CD1  1 1 
       12  8058 1 1 20 PHE CD2  C   2.228   1.787   2.415 1.00 . A A . 189 PHE CD2  1 1 
       12  8059 1 1 20 PHE CE1  C   1.828   3.472   0.267 1.00 . A A . 189 PHE CE1  1 1 
       12  8060 1 1 20 PHE CE2  C   2.563   3.125   2.514 1.00 . A A . 189 PHE CE2  1 1 
       12  8061 1 1 20 PHE CG   C   1.691   1.278   1.242 1.00 . A A . 189 PHE CG   1 1 
       12  8062 1 1 20 PHE CZ   C   2.363   3.969   1.439 1.00 . A A . 189 PHE CZ   1 1 
       12  8063 1 1 20 PHE H    H  -1.139   0.095   2.288 1.00 . A A . 189 PHE H    1 1 
       12  8064 1 1 20 PHE HA   H  -0.105  -0.058  -0.458 1.00 . A A . 189 PHE HA   1 1 
       12  8065 1 1 20 PHE HB2  H   1.378  -0.608   2.119 1.00 . A A . 189 PHE HB2  1 1 
       12  8066 1 1 20 PHE HB3  H   2.053  -0.653   0.496 1.00 . A A . 189 PHE HB3  1 1 
       12  8067 1 1 20 PHE HD1  H   1.074   1.746  -0.736 1.00 . A A . 189 PHE HD1  1 1 
       12  8068 1 1 20 PHE HD2  H   2.394   1.127   3.257 1.00 . A A . 189 PHE HD2  1 1 
       12  8069 1 1 20 PHE HE1  H   1.676   4.127  -0.583 1.00 . A A . 189 PHE HE1  1 1 
       12  8070 1 1 20 PHE HE2  H   2.979   3.513   3.431 1.00 . A A . 189 PHE HE2  1 1 
       12  8071 1 1 20 PHE HZ   H   2.624   5.016   1.514 1.00 . A A . 189 PHE HZ   1 1 
       12  8072 1 1 20 PHE N    N  -1.095   0.233   1.314 1.00 . A A . 189 PHE N    1 1 
       12  8073 1 1 20 PHE O    O  -0.574  -2.570   1.547 1.00 . A A . 189 PHE O    1 1 
       12  8074 1 1 21 LEU C    C   1.088  -4.561  -0.752 1.00 . A A . 190 LEU C    1 1 
       12  8075 1 1 21 LEU CA   C  -0.303  -3.952  -0.836 1.00 . A A . 190 LEU CA   1 1 
       12  8076 1 1 21 LEU CB   C  -0.887  -4.337  -2.194 1.00 . A A . 190 LEU CB   1 1 
       12  8077 1 1 21 LEU CD1  C  -2.727  -5.449  -3.417 1.00 . A A . 190 LEU CD1  1 1 
       12  8078 1 1 21 LEU CD2  C  -2.948  -5.067  -0.958 1.00 . A A . 190 LEU CD2  1 1 
       12  8079 1 1 21 LEU CG   C  -2.398  -4.517  -2.265 1.00 . A A . 190 LEU CG   1 1 
       12  8080 1 1 21 LEU H    H  -0.118  -1.943  -1.470 1.00 . A A . 190 LEU H    1 1 
       12  8081 1 1 21 LEU HA   H  -0.934  -4.347  -0.055 1.00 . A A . 190 LEU HA   1 1 
       12  8082 1 1 21 LEU HB2  H  -0.614  -3.563  -2.899 1.00 . A A . 190 LEU HB2  1 1 
       12  8083 1 1 21 LEU HB3  H  -0.422  -5.255  -2.514 1.00 . A A . 190 LEU HB3  1 1 
       12  8084 1 1 21 LEU HD11 H  -3.077  -4.874  -4.262 1.00 . A A . 190 LEU HD11 1 1 
       12  8085 1 1 21 LEU HD12 H  -3.487  -6.154  -3.107 1.00 . A A . 190 LEU HD12 1 1 
       12  8086 1 1 21 LEU HD13 H  -1.834  -5.993  -3.699 1.00 . A A . 190 LEU HD13 1 1 
       12  8087 1 1 21 LEU HD21 H  -2.724  -4.381  -0.156 1.00 . A A . 190 LEU HD21 1 1 
       12  8088 1 1 21 LEU HD22 H  -2.494  -6.026  -0.751 1.00 . A A . 190 LEU HD22 1 1 
       12  8089 1 1 21 LEU HD23 H  -4.017  -5.187  -1.042 1.00 . A A . 190 LEU HD23 1 1 
       12  8090 1 1 21 LEU HG   H  -2.867  -3.562  -2.458 1.00 . A A . 190 LEU HG   1 1 
       12  8091 1 1 21 LEU N    N  -0.236  -2.510  -0.675 1.00 . A A . 190 LEU N    1 1 
       12  8092 1 1 21 LEU O    O   1.998  -4.100  -1.424 1.00 . A A . 190 LEU O    1 1 
       12  8093 1 1 22 ASN C    C   2.348  -7.425  -1.071 1.00 . A A . 191 ASN C    1 1 
       12  8094 1 1 22 ASN CA   C   2.515  -6.342  -0.027 1.00 . A A . 191 ASN CA   1 1 
       12  8095 1 1 22 ASN CB   C   2.903  -6.985   1.317 1.00 . A A . 191 ASN CB   1 1 
       12  8096 1 1 22 ASN CG   C   3.086  -6.004   2.464 1.00 . A A . 191 ASN CG   1 1 
       12  8097 1 1 22 ASN H    H   0.554  -5.908   0.644 1.00 . A A . 191 ASN H    1 1 
       12  8098 1 1 22 ASN HA   H   3.292  -5.659  -0.342 1.00 . A A . 191 ASN HA   1 1 
       12  8099 1 1 22 ASN HB2  H   2.136  -7.683   1.602 1.00 . A A . 191 ASN HB2  1 1 
       12  8100 1 1 22 ASN HB3  H   3.833  -7.525   1.187 1.00 . A A . 191 ASN HB3  1 1 
       12  8101 1 1 22 ASN HD21 H   1.630  -4.845   1.783 1.00 . A A . 191 ASN HD21 1 1 
       12  8102 1 1 22 ASN HD22 H   2.402  -4.308   3.230 1.00 . A A . 191 ASN HD22 1 1 
       12  8103 1 1 22 ASN N    N   1.265  -5.610   0.033 1.00 . A A . 191 ASN N    1 1 
       12  8104 1 1 22 ASN ND2  N   2.294  -4.947   2.495 1.00 . A A . 191 ASN ND2  1 1 
       12  8105 1 1 22 ASN O    O   1.686  -8.423  -0.814 1.00 . A A . 191 ASN O    1 1 
       12  8106 1 1 22 ASN OD1  O   3.921  -6.219   3.341 1.00 . A A . 191 ASN OD1  1 1 
       12  8107 1 1 23 HIS C    C   3.430  -9.464  -3.139 1.00 . A A . 192 HIS C    1 1 
       12  8108 1 1 23 HIS CA   C   2.722  -8.141  -3.385 1.00 . A A . 192 HIS CA   1 1 
       12  8109 1 1 23 HIS CB   C   3.230  -7.537  -4.698 1.00 . A A . 192 HIS CB   1 1 
       12  8110 1 1 23 HIS CD2  C   2.134  -5.456  -5.791 1.00 . A A . 192 HIS CD2  1 1 
       12  8111 1 1 23 HIS CE1  C   0.358  -6.430  -6.623 1.00 . A A . 192 HIS CE1  1 1 
       12  8112 1 1 23 HIS CG   C   2.196  -6.765  -5.459 1.00 . A A . 192 HIS CG   1 1 
       12  8113 1 1 23 HIS H    H   3.482  -6.416  -2.385 1.00 . A A . 192 HIS H    1 1 
       12  8114 1 1 23 HIS HA   H   1.660  -8.326  -3.477 1.00 . A A . 192 HIS HA   1 1 
       12  8115 1 1 23 HIS HB2  H   4.048  -6.866  -4.483 1.00 . A A . 192 HIS HB2  1 1 
       12  8116 1 1 23 HIS HB3  H   3.583  -8.335  -5.335 1.00 . A A . 192 HIS HB3  1 1 
       12  8117 1 1 23 HIS HD1  H   0.820  -8.303  -5.928 1.00 . A A . 192 HIS HD1  1 1 
       12  8118 1 1 23 HIS HD2  H   2.858  -4.694  -5.537 1.00 . A A . 192 HIS HD2  1 1 
       12  8119 1 1 23 HIS HE1  H  -0.577  -6.597  -7.134 1.00 . A A . 192 HIS HE1  1 1 
       12  8120 1 1 23 HIS HE2  H   0.761  -4.459  -7.044 1.00 . A A . 192 HIS HE2  1 1 
       12  8121 1 1 23 HIS N    N   2.912  -7.212  -2.260 1.00 . A A . 192 HIS N    1 1 
       12  8122 1 1 23 HIS ND1  N   1.067  -7.347  -5.993 1.00 . A A . 192 HIS ND1  1 1 
       12  8123 1 1 23 HIS NE2  N   0.982  -5.275  -6.515 1.00 . A A . 192 HIS NE2  1 1 
       12  8124 1 1 23 HIS O    O   3.360 -10.379  -3.954 1.00 . A A . 192 HIS O    1 1 
       12  8125 1 1 24 ILE C    C   3.926 -11.675  -0.851 1.00 . A A . 193 ILE C    1 1 
       12  8126 1 1 24 ILE CA   C   4.837 -10.751  -1.647 1.00 . A A . 193 ILE CA   1 1 
       12  8127 1 1 24 ILE CB   C   6.067 -10.399  -0.785 1.00 . A A . 193 ILE CB   1 1 
       12  8128 1 1 24 ILE CD1  C   6.857  -8.091  -0.072 1.00 . A A . 193 ILE CD1  1 1 
       12  8129 1 1 24 ILE CG1  C   6.657  -9.056  -1.221 1.00 . A A . 193 ILE CG1  1 1 
       12  8130 1 1 24 ILE CG2  C   7.116 -11.495  -0.880 1.00 . A A . 193 ILE CG2  1 1 
       12  8131 1 1 24 ILE H    H   4.137  -8.778  -1.414 1.00 . A A . 193 ILE H    1 1 
       12  8132 1 1 24 ILE HA   H   5.167 -11.249  -2.547 1.00 . A A . 193 ILE HA   1 1 
       12  8133 1 1 24 ILE HB   H   5.747 -10.328   0.244 1.00 . A A . 193 ILE HB   1 1 
       12  8134 1 1 24 ILE HD11 H   7.078  -7.108  -0.459 1.00 . A A . 193 ILE HD11 1 1 
       12  8135 1 1 24 ILE HD12 H   7.678  -8.427   0.539 1.00 . A A . 193 ILE HD12 1 1 
       12  8136 1 1 24 ILE HD13 H   5.957  -8.052   0.525 1.00 . A A . 193 ILE HD13 1 1 
       12  8137 1 1 24 ILE HG12 H   7.617  -9.222  -1.685 1.00 . A A . 193 ILE HG12 1 1 
       12  8138 1 1 24 ILE HG13 H   5.994  -8.591  -1.934 1.00 . A A . 193 ILE HG13 1 1 
       12  8139 1 1 24 ILE HG21 H   6.693 -12.429  -0.543 1.00 . A A . 193 ILE HG21 1 1 
       12  8140 1 1 24 ILE HG22 H   7.963 -11.239  -0.259 1.00 . A A . 193 ILE HG22 1 1 
       12  8141 1 1 24 ILE HG23 H   7.440 -11.595  -1.906 1.00 . A A . 193 ILE HG23 1 1 
       12  8142 1 1 24 ILE N    N   4.112  -9.551  -2.014 1.00 . A A . 193 ILE N    1 1 
       12  8143 1 1 24 ILE O    O   3.789 -12.858  -1.153 1.00 . A A . 193 ILE O    1 1 
       12  8144 1 1 25 ASP C    C   0.970 -11.724   0.737 1.00 . A A . 194 ASP C    1 1 
       12  8145 1 1 25 ASP CA   C   2.456 -11.874   1.079 1.00 . A A . 194 ASP CA   1 1 
       12  8146 1 1 25 ASP CB   C   2.721 -11.432   2.520 1.00 . A A . 194 ASP CB   1 1 
       12  8147 1 1 25 ASP CG   C   2.145 -12.385   3.546 1.00 . A A . 194 ASP CG   1 1 
       12  8148 1 1 25 ASP H    H   3.396 -10.148   0.313 1.00 . A A . 194 ASP H    1 1 
       12  8149 1 1 25 ASP HA   H   2.728 -12.915   0.980 1.00 . A A . 194 ASP HA   1 1 
       12  8150 1 1 25 ASP HB2  H   3.785 -11.359   2.680 1.00 . A A . 194 ASP HB2  1 1 
       12  8151 1 1 25 ASP HB3  H   2.276 -10.459   2.671 1.00 . A A . 194 ASP HB3  1 1 
       12  8152 1 1 25 ASP N    N   3.295 -11.109   0.167 1.00 . A A . 194 ASP N    1 1 
       12  8153 1 1 25 ASP O    O   0.138 -12.485   1.235 1.00 . A A . 194 ASP O    1 1 
       12  8154 1 1 25 ASP OD1  O   2.699 -13.492   3.710 1.00 . A A . 194 ASP OD1  1 1 
       12  8155 1 1 25 ASP OD2  O   1.143 -12.034   4.197 1.00 . A A . 194 ASP OD2  1 1 
       12  8156 1 1 26 GLN C    C  -1.373  -9.766   0.837 1.00 . A A . 195 GLN C    1 1 
       12  8157 1 1 26 GLN CA   C  -0.733 -10.354  -0.422 1.00 . A A . 195 GLN CA   1 1 
       12  8158 1 1 26 GLN CB   C  -1.502 -11.586  -0.939 1.00 . A A . 195 GLN CB   1 1 
       12  8159 1 1 26 GLN CD   C  -3.795 -10.524  -1.372 1.00 . A A . 195 GLN CD   1 1 
       12  8160 1 1 26 GLN CG   C  -2.613 -11.284  -1.947 1.00 . A A . 195 GLN CG   1 1 
       12  8161 1 1 26 GLN H    H   1.377 -10.195  -0.493 1.00 . A A . 195 GLN H    1 1 
       12  8162 1 1 26 GLN HA   H  -0.713  -9.590  -1.193 1.00 . A A . 195 GLN HA   1 1 
       12  8163 1 1 26 GLN HB2  H  -0.800 -12.256  -1.409 1.00 . A A . 195 GLN HB2  1 1 
       12  8164 1 1 26 GLN HB3  H  -1.948 -12.091  -0.093 1.00 . A A . 195 GLN HB3  1 1 
       12  8165 1 1 26 GLN HE21 H  -3.013  -8.799  -1.952 1.00 . A A . 195 GLN HE21 1 1 
       12  8166 1 1 26 GLN HE22 H  -4.528  -8.700  -1.140 1.00 . A A . 195 GLN HE22 1 1 
       12  8167 1 1 26 GLN HG2  H  -2.194 -10.696  -2.749 1.00 . A A . 195 GLN HG2  1 1 
       12  8168 1 1 26 GLN HG3  H  -2.972 -12.222  -2.349 1.00 . A A . 195 GLN HG3  1 1 
       12  8169 1 1 26 GLN N    N   0.652 -10.718  -0.091 1.00 . A A . 195 GLN N    1 1 
       12  8170 1 1 26 GLN NE2  N  -3.775  -9.208  -1.500 1.00 . A A . 195 GLN NE2  1 1 
       12  8171 1 1 26 GLN O    O  -2.555  -9.944   1.118 1.00 . A A . 195 GLN O    1 1 
       12  8172 1 1 26 GLN OE1  O  -4.735 -11.122  -0.844 1.00 . A A . 195 GLN OE1  1 1 
       12  8173 1 1 27 THR C    C  -1.564  -7.023   2.583 1.00 . A A . 196 THR C    1 1 
       12  8174 1 1 27 THR CA   C  -0.992  -8.418   2.822 1.00 . A A . 196 THR CA   1 1 
       12  8175 1 1 27 THR CB   C   0.180  -8.326   3.815 1.00 . A A . 196 THR CB   1 1 
       12  8176 1 1 27 THR CG2  C  -0.103  -9.128   5.074 1.00 . A A . 196 THR CG2  1 1 
       12  8177 1 1 27 THR H    H   0.363  -8.891   1.272 1.00 . A A . 196 THR H    1 1 
       12  8178 1 1 27 THR HA   H  -1.757  -9.043   3.256 1.00 . A A . 196 THR HA   1 1 
       12  8179 1 1 27 THR HB   H   0.329  -7.292   4.088 1.00 . A A . 196 THR HB   1 1 
       12  8180 1 1 27 THR HG1  H   1.572  -9.695   3.570 1.00 . A A . 196 THR HG1  1 1 
       12  8181 1 1 27 THR HG21 H  -0.112 -10.183   4.833 1.00 . A A . 196 THR HG21 1 1 
       12  8182 1 1 27 THR HG22 H  -1.064  -8.843   5.476 1.00 . A A . 196 THR HG22 1 1 
       12  8183 1 1 27 THR HG23 H   0.666  -8.932   5.806 1.00 . A A . 196 THR HG23 1 1 
       12  8184 1 1 27 THR N    N  -0.560  -9.028   1.577 1.00 . A A . 196 THR N    1 1 
       12  8185 1 1 27 THR O    O  -1.088  -6.281   1.715 1.00 . A A . 196 THR O    1 1 
       12  8186 1 1 27 THR OG1  O   1.369  -8.829   3.198 1.00 . A A . 196 THR OG1  1 1 
       12  8187 1 1 28 THR C    C  -2.879  -4.474   4.386 1.00 . A A . 197 THR C    1 1 
       12  8188 1 1 28 THR CA   C  -3.262  -5.397   3.227 1.00 . A A . 197 THR CA   1 1 
       12  8189 1 1 28 THR CB   C  -4.790  -5.609   3.201 1.00 . A A . 197 THR CB   1 1 
       12  8190 1 1 28 THR CG2  C  -5.234  -6.196   1.867 1.00 . A A . 197 THR CG2  1 1 
       12  8191 1 1 28 THR H    H  -2.906  -7.315   4.033 1.00 . A A . 197 THR H    1 1 
       12  8192 1 1 28 THR HA   H  -2.960  -4.942   2.294 1.00 . A A . 197 THR HA   1 1 
       12  8193 1 1 28 THR HB   H  -5.278  -4.658   3.339 1.00 . A A . 197 THR HB   1 1 
       12  8194 1 1 28 THR HG1  H  -4.736  -6.215   5.080 1.00 . A A . 197 THR HG1  1 1 
       12  8195 1 1 28 THR HG21 H  -6.304  -6.343   1.877 1.00 . A A . 197 THR HG21 1 1 
       12  8196 1 1 28 THR HG22 H  -4.741  -7.143   1.706 1.00 . A A . 197 THR HG22 1 1 
       12  8197 1 1 28 THR HG23 H  -4.972  -5.515   1.071 1.00 . A A . 197 THR HG23 1 1 
       12  8198 1 1 28 THR N    N  -2.588  -6.679   3.351 1.00 . A A . 197 THR N    1 1 
       12  8199 1 1 28 THR O    O  -3.373  -4.638   5.503 1.00 . A A . 197 THR O    1 1 
       12  8200 1 1 28 THR OG1  O  -5.177  -6.488   4.267 1.00 . A A . 197 THR OG1  1 1 
       12  8201 1 1 29 THR C    C  -1.842  -1.213   5.032 1.00 . A A . 198 THR C    1 1 
       12  8202 1 1 29 THR CA   C  -1.440  -2.688   5.198 1.00 . A A . 198 THR CA   1 1 
       12  8203 1 1 29 THR CB   C   0.099  -2.802   5.222 1.00 . A A . 198 THR CB   1 1 
       12  8204 1 1 29 THR CG2  C   0.681  -2.197   6.492 1.00 . A A . 198 THR CG2  1 1 
       12  8205 1 1 29 THR H    H  -1.688  -3.371   3.208 1.00 . A A . 198 THR H    1 1 
       12  8206 1 1 29 THR HA   H  -1.821  -3.058   6.138 1.00 . A A . 198 THR HA   1 1 
       12  8207 1 1 29 THR HB   H   0.497  -2.270   4.369 1.00 . A A . 198 THR HB   1 1 
       12  8208 1 1 29 THR HG1  H  -0.154  -4.726   5.617 1.00 . A A . 198 THR HG1  1 1 
       12  8209 1 1 29 THR HG21 H   0.290  -2.720   7.352 1.00 . A A . 198 THR HG21 1 1 
       12  8210 1 1 29 THR HG22 H   0.409  -1.153   6.550 1.00 . A A . 198 THR HG22 1 1 
       12  8211 1 1 29 THR HG23 H   1.758  -2.289   6.474 1.00 . A A . 198 THR HG23 1 1 
       12  8212 1 1 29 THR N    N  -1.988  -3.521   4.132 1.00 . A A . 198 THR N    1 1 
       12  8213 1 1 29 THR O    O  -1.833  -0.682   3.920 1.00 . A A . 198 THR O    1 1 
       12  8214 1 1 29 THR OG1  O   0.483  -4.183   5.135 1.00 . A A . 198 THR OG1  1 1 
       12  8215 1 1 30 TRP C    C  -1.467   1.696   6.815 1.00 . A A . 199 TRP C    1 1 
       12  8216 1 1 30 TRP CA   C  -2.550   0.861   6.133 1.00 . A A . 199 TRP CA   1 1 
       12  8217 1 1 30 TRP CB   C  -3.887   1.097   6.844 1.00 . A A . 199 TRP CB   1 1 
       12  8218 1 1 30 TRP CD1  C  -5.702  -0.539   6.069 1.00 . A A . 199 TRP CD1  1 1 
       12  8219 1 1 30 TRP CD2  C  -5.819   1.488   5.122 1.00 . A A . 199 TRP CD2  1 1 
       12  8220 1 1 30 TRP CE2  C  -6.869   0.700   4.618 1.00 . A A . 199 TRP CE2  1 1 
       12  8221 1 1 30 TRP CE3  C  -5.690   2.806   4.673 1.00 . A A . 199 TRP CE3  1 1 
       12  8222 1 1 30 TRP CG   C  -5.085   0.678   6.049 1.00 . A A . 199 TRP CG   1 1 
       12  8223 1 1 30 TRP CH2  C  -7.631   2.481   3.264 1.00 . A A . 199 TRP CH2  1 1 
       12  8224 1 1 30 TRP CZ2  C  -7.782   1.187   3.685 1.00 . A A . 199 TRP CZ2  1 1 
       12  8225 1 1 30 TRP CZ3  C  -6.595   3.288   3.748 1.00 . A A . 199 TRP CZ3  1 1 
       12  8226 1 1 30 TRP H    H  -2.227  -1.048   6.999 1.00 . A A . 199 TRP H    1 1 
       12  8227 1 1 30 TRP HA   H  -2.639   1.175   5.104 1.00 . A A . 199 TRP HA   1 1 
       12  8228 1 1 30 TRP HB2  H  -3.896   0.540   7.768 1.00 . A A . 199 TRP HB2  1 1 
       12  8229 1 1 30 TRP HB3  H  -3.986   2.150   7.066 1.00 . A A . 199 TRP HB3  1 1 
       12  8230 1 1 30 TRP HD1  H  -5.384  -1.375   6.674 1.00 . A A . 199 TRP HD1  1 1 
       12  8231 1 1 30 TRP HE1  H  -7.380  -1.290   5.053 1.00 . A A . 199 TRP HE1  1 1 
       12  8232 1 1 30 TRP HE3  H  -4.897   3.444   5.035 1.00 . A A . 199 TRP HE3  1 1 
       12  8233 1 1 30 TRP HH2  H  -8.315   2.897   2.542 1.00 . A A . 199 TRP HH2  1 1 
       12  8234 1 1 30 TRP HZ2  H  -8.588   0.578   3.301 1.00 . A A . 199 TRP HZ2  1 1 
       12  8235 1 1 30 TRP HZ3  H  -6.510   4.303   3.390 1.00 . A A . 199 TRP HZ3  1 1 
       12  8236 1 1 30 TRP N    N  -2.199  -0.560   6.143 1.00 . A A . 199 TRP N    1 1 
       12  8237 1 1 30 TRP NE1  N  -6.778  -0.535   5.212 1.00 . A A . 199 TRP NE1  1 1 
       12  8238 1 1 30 TRP O    O  -1.542   2.923   6.851 1.00 . A A . 199 TRP O    1 1 
       12  8239 1 1 31 GLN C    C   1.834   1.820   7.173 1.00 . A A . 200 GLN C    1 1 
       12  8240 1 1 31 GLN CA   C   0.613   1.693   8.074 1.00 . A A . 200 GLN CA   1 1 
       12  8241 1 1 31 GLN CB   C   0.974   0.917   9.343 1.00 . A A . 200 GLN CB   1 1 
       12  8242 1 1 31 GLN CD   C  -0.504   2.201  10.951 1.00 . A A . 200 GLN CD   1 1 
       12  8243 1 1 31 GLN CG   C  -0.156   0.847  10.360 1.00 . A A . 200 GLN CG   1 1 
       12  8244 1 1 31 GLN H    H  -0.461   0.047   7.298 1.00 . A A . 200 GLN H    1 1 
       12  8245 1 1 31 GLN HA   H   0.272   2.681   8.347 1.00 . A A . 200 GLN HA   1 1 
       12  8246 1 1 31 GLN HB2  H   1.245  -0.090   9.069 1.00 . A A . 200 GLN HB2  1 1 
       12  8247 1 1 31 GLN HB3  H   1.823   1.393   9.813 1.00 . A A . 200 GLN HB3  1 1 
       12  8248 1 1 31 GLN HE21 H  -1.820   2.537   9.503 1.00 . A A . 200 GLN HE21 1 1 
       12  8249 1 1 31 GLN HE22 H  -1.666   3.792  10.684 1.00 . A A . 200 GLN HE22 1 1 
       12  8250 1 1 31 GLN HG2  H  -1.034   0.449   9.874 1.00 . A A . 200 GLN HG2  1 1 
       12  8251 1 1 31 GLN HG3  H   0.139   0.186  11.162 1.00 . A A . 200 GLN HG3  1 1 
       12  8252 1 1 31 GLN N    N  -0.473   1.021   7.371 1.00 . A A . 200 GLN N    1 1 
       12  8253 1 1 31 GLN NE2  N  -1.420   2.914  10.314 1.00 . A A . 200 GLN NE2  1 1 
       12  8254 1 1 31 GLN O    O   2.222   0.858   6.508 1.00 . A A . 200 GLN O    1 1 
       12  8255 1 1 31 GLN OE1  O   0.049   2.605  11.973 1.00 . A A . 200 GLN OE1  1 1 
       12  8256 1 1 32 ASP C    C   4.839   2.549   6.953 1.00 . A A . 201 ASP C    1 1 
       12  8257 1 1 32 ASP CA   C   3.622   3.243   6.341 1.00 . A A . 201 ASP CA   1 1 
       12  8258 1 1 32 ASP CB   C   3.882   4.744   6.198 1.00 . A A . 201 ASP CB   1 1 
       12  8259 1 1 32 ASP CG   C   4.789   5.074   5.026 1.00 . A A . 201 ASP CG   1 1 
       12  8260 1 1 32 ASP H    H   2.095   3.722   7.726 1.00 . A A . 201 ASP H    1 1 
       12  8261 1 1 32 ASP HA   H   3.438   2.820   5.366 1.00 . A A . 201 ASP HA   1 1 
       12  8262 1 1 32 ASP HB2  H   2.941   5.252   6.051 1.00 . A A . 201 ASP HB2  1 1 
       12  8263 1 1 32 ASP HB3  H   4.345   5.108   7.103 1.00 . A A . 201 ASP HB3  1 1 
       12  8264 1 1 32 ASP N    N   2.442   3.000   7.164 1.00 . A A . 201 ASP N    1 1 
       12  8265 1 1 32 ASP O    O   5.266   2.879   8.060 1.00 . A A . 201 ASP O    1 1 
       12  8266 1 1 32 ASP OD1  O   6.000   4.771   5.094 1.00 . A A . 201 ASP OD1  1 1 
       12  8267 1 1 32 ASP OD2  O   4.295   5.653   4.034 1.00 . A A . 201 ASP OD2  1 1 
       12  8268 1 1 33 PRO C    C   7.831   1.400   6.845 1.00 . A A . 202 PRO C    1 1 
       12  8269 1 1 33 PRO CA   C   6.473   0.708   6.741 1.00 . A A . 202 PRO CA   1 1 
       12  8270 1 1 33 PRO CB   C   6.530  -0.421   5.710 1.00 . A A . 202 PRO CB   1 1 
       12  8271 1 1 33 PRO CD   C   5.064   1.267   4.826 1.00 . A A . 202 PRO CD   1 1 
       12  8272 1 1 33 PRO CG   C   6.034   0.187   4.438 1.00 . A A . 202 PRO CG   1 1 
       12  8273 1 1 33 PRO HA   H   6.209   0.298   7.704 1.00 . A A . 202 PRO HA   1 1 
       12  8274 1 1 33 PRO HB2  H   7.549  -0.769   5.610 1.00 . A A . 202 PRO HB2  1 1 
       12  8275 1 1 33 PRO HB3  H   5.897  -1.233   6.029 1.00 . A A . 202 PRO HB3  1 1 
       12  8276 1 1 33 PRO HD2  H   5.193   2.134   4.194 1.00 . A A . 202 PRO HD2  1 1 
       12  8277 1 1 33 PRO HD3  H   4.050   0.900   4.757 1.00 . A A . 202 PRO HD3  1 1 
       12  8278 1 1 33 PRO HG2  H   6.861   0.607   3.884 1.00 . A A . 202 PRO HG2  1 1 
       12  8279 1 1 33 PRO HG3  H   5.529  -0.563   3.843 1.00 . A A . 202 PRO HG3  1 1 
       12  8280 1 1 33 PRO N    N   5.413   1.581   6.223 1.00 . A A . 202 PRO N    1 1 
       12  8281 1 1 33 PRO O    O   8.746   0.903   7.504 1.00 . A A . 202 PRO O    1 1 
       12  8282 1 1 34 ARG C    C   9.642   3.899   7.381 1.00 . A A . 203 ARG C    1 1 
       12  8283 1 1 34 ARG CA   C   9.207   3.259   6.068 1.00 . A A . 203 ARG CA   1 1 
       12  8284 1 1 34 ARG CB   C   9.108   4.297   4.958 1.00 . A A . 203 ARG CB   1 1 
       12  8285 1 1 34 ARG CD   C   8.619   4.701   2.526 1.00 . A A . 203 ARG CD   1 1 
       12  8286 1 1 34 ARG CG   C   8.876   3.664   3.597 1.00 . A A . 203 ARG CG   1 1 
       12  8287 1 1 34 ARG CZ   C   6.852   6.259   1.833 1.00 . A A . 203 ARG CZ   1 1 
       12  8288 1 1 34 ARG H    H   7.139   2.938   5.789 1.00 . A A . 203 ARG H    1 1 
       12  8289 1 1 34 ARG HA   H   9.955   2.533   5.788 1.00 . A A . 203 ARG HA   1 1 
       12  8290 1 1 34 ARG HB2  H   8.286   4.966   5.170 1.00 . A A . 203 ARG HB2  1 1 
       12  8291 1 1 34 ARG HB3  H  10.025   4.861   4.919 1.00 . A A . 203 ARG HB3  1 1 
       12  8292 1 1 34 ARG HD2  H   9.398   5.445   2.571 1.00 . A A . 203 ARG HD2  1 1 
       12  8293 1 1 34 ARG HD3  H   8.644   4.214   1.562 1.00 . A A . 203 ARG HD3  1 1 
       12  8294 1 1 34 ARG HE   H   6.771   5.092   3.466 1.00 . A A . 203 ARG HE   1 1 
       12  8295 1 1 34 ARG HG2  H   9.751   3.092   3.322 1.00 . A A . 203 ARG HG2  1 1 
       12  8296 1 1 34 ARG HG3  H   8.022   3.006   3.659 1.00 . A A . 203 ARG HG3  1 1 
       12  8297 1 1 34 ARG HH11 H   8.528   6.300   0.693 1.00 . A A . 203 ARG HH11 1 1 
       12  8298 1 1 34 ARG HH12 H   7.253   7.358   0.165 1.00 . A A . 203 ARG HH12 1 1 
       12  8299 1 1 34 ARG HH21 H   5.068   6.436   2.784 1.00 . A A . 203 ARG HH21 1 1 
       12  8300 1 1 34 ARG HH22 H   5.261   7.431   1.358 1.00 . A A . 203 ARG HH22 1 1 
       12  8301 1 1 34 ARG N    N   7.944   2.547   6.195 1.00 . A A . 203 ARG N    1 1 
       12  8302 1 1 34 ARG NE   N   7.327   5.359   2.687 1.00 . A A . 203 ARG NE   1 1 
       12  8303 1 1 34 ARG NH1  N   7.603   6.670   0.816 1.00 . A A . 203 ARG NH1  1 1 
       12  8304 1 1 34 ARG NH2  N   5.633   6.750   2.004 1.00 . A A . 203 ARG NH2  1 1 
       12  8305 1 1 34 ARG O    O  10.779   4.353   7.502 1.00 . A A . 203 ARG O    1 1 
       12  8306 1 1 35 LYS C    C  10.326   4.114  10.238 1.00 . A A . 204 LYS C    1 1 
       12  8307 1 1 35 LYS CA   C   8.972   4.555   9.661 1.00 . A A . 204 LYS CA   1 1 
       12  8308 1 1 35 LYS CB   C   7.828   4.179  10.623 1.00 . A A . 204 LYS CB   1 1 
       12  8309 1 1 35 LYS CD   C   8.460   2.065  11.880 1.00 . A A . 204 LYS CD   1 1 
       12  8310 1 1 35 LYS CE   C   8.309   0.550  11.974 1.00 . A A . 204 LYS CE   1 1 
       12  8311 1 1 35 LYS CG   C   7.592   2.672  10.779 1.00 . A A . 204 LYS CG   1 1 
       12  8312 1 1 35 LYS H    H   7.810   3.646   8.138 1.00 . A A . 204 LYS H    1 1 
       12  8313 1 1 35 LYS HA   H   8.984   5.629   9.548 1.00 . A A . 204 LYS HA   1 1 
       12  8314 1 1 35 LYS HB2  H   8.050   4.585  11.598 1.00 . A A . 204 LYS HB2  1 1 
       12  8315 1 1 35 LYS HB3  H   6.913   4.626  10.261 1.00 . A A . 204 LYS HB3  1 1 
       12  8316 1 1 35 LYS HD2  H   9.494   2.296  11.671 1.00 . A A . 204 LYS HD2  1 1 
       12  8317 1 1 35 LYS HD3  H   8.178   2.504  12.827 1.00 . A A . 204 LYS HD3  1 1 
       12  8318 1 1 35 LYS HE2  H   8.878   0.198  12.821 1.00 . A A . 204 LYS HE2  1 1 
       12  8319 1 1 35 LYS HE3  H   7.266   0.313  12.124 1.00 . A A . 204 LYS HE3  1 1 
       12  8320 1 1 35 LYS HG2  H   6.554   2.503  11.023 1.00 . A A . 204 LYS HG2  1 1 
       12  8321 1 1 35 LYS HG3  H   7.825   2.186   9.842 1.00 . A A . 204 LYS HG3  1 1 
       12  8322 1 1 35 LYS HZ1  H   9.791   0.097  10.557 1.00 . A A . 204 LYS HZ1  1 1 
       12  8323 1 1 35 LYS HZ2  H   8.215   0.117   9.930 1.00 . A A . 204 LYS HZ2  1 1 
       12  8324 1 1 35 LYS HZ3  H   8.729  -1.187  10.880 1.00 . A A . 204 LYS HZ3  1 1 
       12  8325 1 1 35 LYS N    N   8.711   3.980   8.336 1.00 . A A . 204 LYS N    1 1 
       12  8326 1 1 35 LYS NZ   N   8.793  -0.151  10.750 1.00 . A A . 204 LYS NZ   1 1 
       12  8327 1 1 35 LYS O    O  10.992   4.877  10.941 1.00 . A A . 204 LYS O    1 1 
       12  8328 1 1 36 ALA C    C  12.179   0.969   9.724 1.00 . A A . 205 ALA C    1 1 
       12  8329 1 1 36 ALA CA   C  11.965   2.307  10.402 1.00 . A A . 205 ALA CA   1 1 
       12  8330 1 1 36 ALA CB   C  11.966   2.139  11.917 1.00 . A A . 205 ALA CB   1 1 
       12  8331 1 1 36 ALA H    H  10.140   2.335   9.354 1.00 . A A . 205 ALA H    1 1 
       12  8332 1 1 36 ALA HA   H  12.769   2.977  10.129 1.00 . A A . 205 ALA HA   1 1 
       12  8333 1 1 36 ALA HB1  H  12.913   1.729  12.233 1.00 . A A . 205 ALA HB1  1 1 
       12  8334 1 1 36 ALA HB2  H  11.169   1.468  12.203 1.00 . A A . 205 ALA HB2  1 1 
       12  8335 1 1 36 ALA HB3  H  11.814   3.100  12.383 1.00 . A A . 205 ALA HB3  1 1 
       12  8336 1 1 36 ALA N    N  10.716   2.881   9.932 1.00 . A A . 205 ALA N    1 1 
       12  8337 1 1 36 ALA O    O  13.090   0.867   8.879 1.00 . A A . 205 ALA O    1 1 
       12  8338 1 1 36 ALA OXT  O  11.399   0.036  10.007 1.00 . A A . 205 ALA OXT  1 1 
       12  8339 2 2  1 SER C    C  -1.123  -1.844 -11.067 1.00 . B B . 201 SER C    1 1 
       12  8340 2 2  1 SER CA   C   0.393  -1.648 -11.031 1.00 . B B . 201 SER CA   1 1 
       12  8341 2 2  1 SER CB   C   0.949  -1.479 -12.447 1.00 . B B . 201 SER CB   1 1 
       12  8342 2 2  1 SER H1   H   0.792  -2.822  -9.360 1.00 . B B . 201 SER H1   1 1 
       12  8343 2 2  1 SER H2   H   2.092  -2.704 -10.449 1.00 . B B . 201 SER H2   1 1 
       12  8344 2 2  1 SER H3   H   0.760  -3.681 -10.821 1.00 . B B . 201 SER H3   1 1 
       12  8345 2 2  1 SER HA   H   0.610  -0.758 -10.458 1.00 . B B . 201 SER HA   1 1 
       12  8346 2 2  1 SER HB2  H   0.362  -0.743 -12.977 1.00 . B B . 201 SER HB2  1 1 
       12  8347 2 2  1 SER HB3  H   1.974  -1.145 -12.389 1.00 . B B . 201 SER HB3  1 1 
       12  8348 2 2  1 SER HG   H   0.970  -2.506 -14.121 1.00 . B B . 201 SER HG   1 1 
       12  8349 2 2  1 SER N    N   1.055  -2.790 -10.371 1.00 . B B . 201 SER N    1 1 
       12  8350 2 2  1 SER O    O  -1.845  -1.070 -11.701 1.00 . B B . 201 SER O    1 1 
       12  8351 2 2  1 SER OG   O   0.908  -2.700 -13.172 1.00 . B B . 201 SER OG   1 1 
       12  8352 2 2  2 THR C    C  -3.732  -2.418  -9.216 1.00 . B B . 202 THR C    1 1 
       12  8353 2 2  2 THR CA   C  -3.030  -3.164 -10.345 1.00 . B B . 202 THR CA   1 1 
       12  8354 2 2  2 THR CB   C  -3.273  -4.679 -10.210 1.00 . B B . 202 THR CB   1 1 
       12  8355 2 2  2 THR CG2  C  -3.214  -5.358 -11.569 1.00 . B B . 202 THR CG2  1 1 
       12  8356 2 2  2 THR H    H  -1.002  -3.413  -9.827 1.00 . B B . 202 THR H    1 1 
       12  8357 2 2  2 THR HA   H  -3.447  -2.839 -11.289 1.00 . B B . 202 THR HA   1 1 
       12  8358 2 2  2 THR HB   H  -4.255  -4.832  -9.791 1.00 . B B . 202 THR HB   1 1 
       12  8359 2 2  2 THR HG1  H  -2.748  -5.712  -8.612 1.00 . B B . 202 THR HG1  1 1 
       12  8360 2 2  2 THR HG21 H  -3.372  -6.419 -11.448 1.00 . B B . 202 THR HG21 1 1 
       12  8361 2 2  2 THR HG22 H  -2.245  -5.187 -12.015 1.00 . B B . 202 THR HG22 1 1 
       12  8362 2 2  2 THR HG23 H  -3.982  -4.948 -12.210 1.00 . B B . 202 THR HG23 1 1 
       12  8363 2 2  2 THR N    N  -1.608  -2.861 -10.364 1.00 . B B . 202 THR N    1 1 
       12  8364 2 2  2 THR O    O  -3.094  -1.985  -8.255 1.00 . B B . 202 THR O    1 1 
       12  8365 2 2  2 THR OG1  O  -2.294  -5.258  -9.330 1.00 . B B . 202 THR OG1  1 1 
       12  8366 2 2  3 TYR C    C  -6.943  -2.229  -7.781 1.00 . B B . 203 TYR C    1 1 
       12  8367 2 2  3 TYR CA   C  -5.793  -1.443  -8.404 1.00 . B B . 203 TYR CA   1 1 
       12  8368 2 2  3 TYR CB   C  -6.330  -0.215  -9.143 1.00 . B B . 203 TYR CB   1 1 
       12  8369 2 2  3 TYR CD1  C  -5.419   1.906  -8.142 1.00 . B B . 203 TYR CD1  1 1 
       12  8370 2 2  3 TYR CD2  C  -7.658   1.287  -7.605 1.00 . B B . 203 TYR CD2  1 1 
       12  8371 2 2  3 TYR CE1  C  -5.539   3.036  -7.362 1.00 . B B . 203 TYR CE1  1 1 
       12  8372 2 2  3 TYR CE2  C  -7.784   2.416  -6.821 1.00 . B B . 203 TYR CE2  1 1 
       12  8373 2 2  3 TYR CG   C  -6.474   1.013  -8.277 1.00 . B B . 203 TYR CG   1 1 
       12  8374 2 2  3 TYR CZ   C  -6.721   3.287  -6.704 1.00 . B B . 203 TYR CZ   1 1 
       12  8375 2 2  3 TYR H    H  -5.526  -2.751 -10.045 1.00 . B B . 203 TYR H    1 1 
       12  8376 2 2  3 TYR HA   H  -5.122  -1.121  -7.623 1.00 . B B . 203 TYR HA   1 1 
       12  8377 2 2  3 TYR HB2  H  -5.660   0.030  -9.952 1.00 . B B . 203 TYR HB2  1 1 
       12  8378 2 2  3 TYR HB3  H  -7.304  -0.449  -9.550 1.00 . B B . 203 TYR HB3  1 1 
       12  8379 2 2  3 TYR HD1  H  -4.492   1.705  -8.660 1.00 . B B . 203 TYR HD1  1 1 
       12  8380 2 2  3 TYR HD2  H  -8.488   0.601  -7.698 1.00 . B B . 203 TYR HD2  1 1 
       12  8381 2 2  3 TYR HE1  H  -4.707   3.718  -7.269 1.00 . B B . 203 TYR HE1  1 1 
       12  8382 2 2  3 TYR HE2  H  -8.711   2.615  -6.304 1.00 . B B . 203 TYR HE2  1 1 
       12  8383 2 2  3 TYR HH   H  -7.248   4.174  -5.089 1.00 . B B . 203 TYR HH   1 1 
       12  8384 2 2  3 TYR N    N  -5.044  -2.275  -9.329 1.00 . B B . 203 TYR N    1 1 
       12  8385 2 2  3 TYR O    O  -7.849  -2.679  -8.485 1.00 . B B . 203 TYR O    1 1 
       12  8386 2 2  3 TYR OH   O  -6.843   4.412  -5.928 1.00 . B B . 203 TYR OH   1 1 
       12  8387 2 2  4 PRO C    C  -9.141  -2.224  -5.369 1.00 . B B . 204 PRO C    1 1 
       12  8388 2 2  4 PRO CA   C  -7.960  -3.132  -5.736 1.00 . B B . 204 PRO CA   1 1 
       12  8389 2 2  4 PRO CB   C  -7.248  -3.651  -4.483 1.00 . B B . 204 PRO CB   1 1 
       12  8390 2 2  4 PRO CD   C  -5.830  -1.984  -5.556 1.00 . B B . 204 PRO CD   1 1 
       12  8391 2 2  4 PRO CG   C  -6.052  -2.772  -4.285 1.00 . B B . 204 PRO CG   1 1 
       12  8392 2 2  4 PRO HA   H  -8.328  -3.971  -6.311 1.00 . B B . 204 PRO HA   1 1 
       12  8393 2 2  4 PRO HB2  H  -7.921  -3.590  -3.640 1.00 . B B . 204 PRO HB2  1 1 
       12  8394 2 2  4 PRO HB3  H  -6.956  -4.679  -4.637 1.00 . B B . 204 PRO HB3  1 1 
       12  8395 2 2  4 PRO HD2  H  -5.906  -0.925  -5.358 1.00 . B B . 204 PRO HD2  1 1 
       12  8396 2 2  4 PRO HD3  H  -4.862  -2.221  -5.974 1.00 . B B . 204 PRO HD3  1 1 
       12  8397 2 2  4 PRO HG2  H  -6.229  -2.099  -3.461 1.00 . B B . 204 PRO HG2  1 1 
       12  8398 2 2  4 PRO HG3  H  -5.189  -3.386  -4.076 1.00 . B B . 204 PRO HG3  1 1 
       12  8399 2 2  4 PRO N    N  -6.909  -2.424  -6.453 1.00 . B B . 204 PRO N    1 1 
       12  8400 2 2  4 PRO O    O  -9.505  -1.327  -6.129 1.00 . B B . 204 PRO O    1 1 
       12  8401 2 2  5 HIS C    C -10.794  -1.234  -2.385 1.00 . B B . 205 HIS C    1 1 
       12  8402 2 2  5 HIS CA   C -10.962  -1.773  -3.807 1.00 . B B . 205 HIS CA   1 1 
       12  8403 2 2  5 HIS CB   C -12.146  -2.742  -3.877 1.00 . B B . 205 HIS CB   1 1 
       12  8404 2 2  5 HIS CD2  C -14.378  -1.718  -3.021 1.00 . B B . 205 HIS CD2  1 1 
       12  8405 2 2  5 HIS CE1  C -15.274  -1.250  -4.959 1.00 . B B . 205 HIS CE1  1 1 
       12  8406 2 2  5 HIS CG   C -13.493  -2.089  -3.978 1.00 . B B . 205 HIS CG   1 1 
       12  8407 2 2  5 HIS H    H  -9.394  -3.190  -3.633 1.00 . B B . 205 HIS H    1 1 
       12  8408 2 2  5 HIS HA   H -11.126  -0.952  -4.487 1.00 . B B . 205 HIS HA   1 1 
       12  8409 2 2  5 HIS HB2  H -12.025  -3.376  -4.740 1.00 . B B . 205 HIS HB2  1 1 
       12  8410 2 2  5 HIS HB3  H -12.142  -3.357  -2.988 1.00 . B B . 205 HIS HB3  1 1 
       12  8411 2 2  5 HIS HD1  H -13.695  -1.932  -6.077 1.00 . B B . 205 HIS HD1  1 1 
       12  8412 2 2  5 HIS HD2  H -14.245  -1.817  -1.953 1.00 . B B . 205 HIS HD2  1 1 
       12  8413 2 2  5 HIS HE1  H -15.966  -0.917  -5.717 1.00 . B B . 205 HIS HE1  1 1 
       12  8414 2 2  5 HIS HE2  H -16.364  -1.068  -3.241 1.00 . B B . 205 HIS HE2  1 1 
       12  8415 2 2  5 HIS N    N  -9.755  -2.487  -4.220 1.00 . B B . 205 HIS N    1 1 
       12  8416 2 2  5 HIS ND1  N -14.088  -1.781  -5.181 1.00 . B B . 205 HIS ND1  1 1 
       12  8417 2 2  5 HIS NE2  N -15.477  -1.200  -3.659 1.00 . B B . 205 HIS NE2  1 1 
       12  8418 2 2  5 HIS O    O -11.762  -0.834  -1.742 1.00 . B B . 205 HIS O    1 1 
       12  8419 2 2  6 .   C    C  -9.685  -1.900   0.425 1.00 . B B . 206 SEP C    1 1 
       12  8420 2 2  6 .   CA   C  -9.165  -0.848  -0.562 1.00 . B B . 206 SEP CA   1 1 
       12  8421 2 2  6 .   CB   C  -9.648   0.555  -0.147 1.00 . B B . 206 SEP CB   1 1 
       12  8422 2 2  6 .   H    H  -8.820  -1.387  -2.576 1.00 . B B . 206 SEP H    1 1 
       12  8423 2 2  6 .   HA   H  -8.084  -0.860  -0.520 1.00 . B B . 206 SEP HA   1 1 
       12  8424 2 2  6 .   HB2  H -10.560   0.477   0.406 1.00 . B B . 206 SEP HB2  1 1 
       12  8425 2 2  6 .   HB3  H  -8.895   1.004   0.485 1.00 . B B . 206 SEP HB3  1 1 
       12  8426 2 2  6 .   N    N  -9.536  -1.190  -1.941 1.00 . B B . 206 SEP N    1 1 
       12  8427 2 2  6 .   O    O -10.785  -2.427   0.278 1.00 . B B . 206 SEP O    1 1 
       12  8428 2 2  6 .   O1P  O -11.429   2.923  -2.503 1.00 . B B . 206 SEP O1P  1 1 
       12  8429 2 2  6 .   O2P  O  -9.941   3.887  -0.885 1.00 . B B . 206 SEP O2P  1 1 
       12  8430 2 2  6 .   O3P  O -11.802   2.559  -0.156 1.00 . B B . 206 SEP O3P  1 1 
       12  8431 2 2  6 .   OG   O  -9.856   1.405  -1.260 1.00 . B B . 206 SEP OG   1 1 
       12  8432 2 2  6 .   P    P -10.786   2.734  -1.197 1.00 . B B . 206 SEP P    1 1 
       12  8433 2 2  7 PRO C    C -10.393  -2.664   3.387 1.00 . B B . 207 PRO C    1 1 
       12  8434 2 2  7 PRO CA   C  -9.265  -3.180   2.490 1.00 . B B . 207 PRO CA   1 1 
       12  8435 2 2  7 PRO CB   C  -7.982  -3.379   3.310 1.00 . B B . 207 PRO CB   1 1 
       12  8436 2 2  7 PRO CD   C  -7.547  -1.665   1.689 1.00 . B B . 207 PRO CD   1 1 
       12  8437 2 2  7 PRO CG   C  -6.890  -2.722   2.526 1.00 . B B . 207 PRO CG   1 1 
       12  8438 2 2  7 PRO HA   H  -9.564  -4.123   2.055 1.00 . B B . 207 PRO HA   1 1 
       12  8439 2 2  7 PRO HB2  H  -8.100  -2.918   4.278 1.00 . B B . 207 PRO HB2  1 1 
       12  8440 2 2  7 PRO HB3  H  -7.793  -4.435   3.435 1.00 . B B . 207 PRO HB3  1 1 
       12  8441 2 2  7 PRO HD2  H  -7.600  -0.733   2.231 1.00 . B B . 207 PRO HD2  1 1 
       12  8442 2 2  7 PRO HD3  H  -7.015  -1.534   0.758 1.00 . B B . 207 PRO HD3  1 1 
       12  8443 2 2  7 PRO HG2  H  -6.177  -2.272   3.200 1.00 . B B . 207 PRO HG2  1 1 
       12  8444 2 2  7 PRO HG3  H  -6.400  -3.448   1.896 1.00 . B B . 207 PRO HG3  1 1 
       12  8445 2 2  7 PRO N    N  -8.886  -2.215   1.455 1.00 . B B . 207 PRO N    1 1 
       12  8446 2 2  7 PRO O    O -10.990  -3.422   4.150 1.00 . B B . 207 PRO O    1 1 
       12  8447 2 2  8 THR C    C -13.014  -0.720   3.486 1.00 . B B . 208 THR C    1 1 
       12  8448 2 2  8 THR CA   C -11.647  -0.742   4.174 1.00 . B B . 208 THR CA   1 1 
       12  8449 2 2  8 THR CB   C -11.225   0.698   4.556 1.00 . B B . 208 THR CB   1 1 
       12  8450 2 2  8 THR CG2  C -11.417   1.661   3.391 1.00 . B B . 208 THR CG2  1 1 
       12  8451 2 2  8 THR H    H -10.174  -0.818   2.664 1.00 . B B . 208 THR H    1 1 
       12  8452 2 2  8 THR HA   H -11.719  -1.325   5.080 1.00 . B B . 208 THR HA   1 1 
       12  8453 2 2  8 THR HB   H -10.177   0.684   4.820 1.00 . B B . 208 THR HB   1 1 
       12  8454 2 2  8 THR HG1  H -11.399   1.177   6.465 1.00 . B B . 208 THR HG1  1 1 
       12  8455 2 2  8 THR HG21 H -12.456   1.664   3.092 1.00 . B B . 208 THR HG21 1 1 
       12  8456 2 2  8 THR HG22 H -10.805   1.345   2.558 1.00 . B B . 208 THR HG22 1 1 
       12  8457 2 2  8 THR HG23 H -11.126   2.656   3.694 1.00 . B B . 208 THR HG23 1 1 
       12  8458 2 2  8 THR N    N -10.649  -1.365   3.320 1.00 . B B . 208 THR N    1 1 
       12  8459 2 2  8 THR O    O -13.116  -0.956   2.282 1.00 . B B . 208 THR O    1 1 
       12  8460 2 2  8 THR OG1  O -11.978   1.155   5.686 1.00 . B B . 208 THR OG1  1 1 
       12  8461 2 2  9 SER C    C -16.239   0.565   4.610 1.00 . B B . 209 SER C    1 1 
       12  8462 2 2  9 SER CA   C -15.407  -0.370   3.739 1.00 . B B . 209 SER CA   1 1 
       12  8463 2 2  9 SER CB   C -16.037  -1.770   3.685 1.00 . B B . 209 SER CB   1 1 
       12  8464 2 2  9 SER H    H -13.906  -0.289   5.216 1.00 . B B . 209 SER H    1 1 
       12  8465 2 2  9 SER HA   H -15.354   0.033   2.738 1.00 . B B . 209 SER HA   1 1 
       12  8466 2 2  9 SER HB2  H -15.501  -2.377   2.971 1.00 . B B . 209 SER HB2  1 1 
       12  8467 2 2  9 SER HB3  H -15.972  -2.228   4.662 1.00 . B B . 209 SER HB3  1 1 
       12  8468 2 2  9 SER HG   H -17.894  -1.217   3.971 1.00 . B B . 209 SER HG   1 1 
       12  8469 2 2  9 SER N    N -14.053  -0.451   4.262 1.00 . B B . 209 SER N    1 1 
       12  8470 2 2  9 SER O    O -17.115   0.077   5.351 1.00 . B B . 209 SER O    1 1 
       12  8471 2 2  9 SER OXT  O -15.983   1.786   4.580 1.00 . B B . 209 SER OXT  1 1 
       12  8472 2 2  9 SER OG   O -17.402  -1.714   3.299 1.00 . B B . 209 SER OG   1 1 
       13  8473 1 1  1 ASP C    C  13.985   1.137  -0.930 1.00 . A A . 170 ASP C    1 1 
       13  8474 1 1  1 ASP CA   C  14.595   0.940  -2.313 1.00 . A A . 170 ASP CA   1 1 
       13  8475 1 1  1 ASP CB   C  15.501  -0.295  -2.300 1.00 . A A . 170 ASP CB   1 1 
       13  8476 1 1  1 ASP CG   C  16.096  -0.604  -3.658 1.00 . A A . 170 ASP CG   1 1 
       13  8477 1 1  1 ASP H1   H  16.133   2.327  -2.069 1.00 . A A . 170 ASP H1   1 1 
       13  8478 1 1  1 ASP H2   H  14.722   2.976  -2.747 1.00 . A A . 170 ASP H2   1 1 
       13  8479 1 1  1 ASP H3   H  15.748   2.009  -3.687 1.00 . A A . 170 ASP H3   1 1 
       13  8480 1 1  1 ASP HA   H  13.794   0.783  -3.022 1.00 . A A . 170 ASP HA   1 1 
       13  8481 1 1  1 ASP HB2  H  16.311  -0.130  -1.606 1.00 . A A . 170 ASP HB2  1 1 
       13  8482 1 1  1 ASP HB3  H  14.928  -1.151  -1.978 1.00 . A A . 170 ASP HB3  1 1 
       13  8483 1 1  1 ASP N    N  15.352   2.145  -2.731 1.00 . A A . 170 ASP N    1 1 
       13  8484 1 1  1 ASP O    O  12.940   0.575  -0.621 1.00 . A A . 170 ASP O    1 1 
       13  8485 1 1  1 ASP OD1  O  15.451  -1.317  -4.446 1.00 . A A . 170 ASP OD1  1 1 
       13  8486 1 1  1 ASP OD2  O  17.222  -0.133  -3.936 1.00 . A A . 170 ASP OD2  1 1 
       13  8487 1 1  2 VAL C    C  13.107   3.321   1.224 1.00 . A A . 171 VAL C    1 1 
       13  8488 1 1  2 VAL CA   C  14.151   2.198   1.253 1.00 . A A . 171 VAL CA   1 1 
       13  8489 1 1  2 VAL CB   C  15.289   2.558   2.233 1.00 . A A . 171 VAL CB   1 1 
       13  8490 1 1  2 VAL CG1  C  14.739   2.906   3.611 1.00 . A A . 171 VAL CG1  1 1 
       13  8491 1 1  2 VAL CG2  C  16.282   1.413   2.330 1.00 . A A . 171 VAL CG2  1 1 
       13  8492 1 1  2 VAL H    H  15.542   2.255  -0.346 1.00 . A A . 171 VAL H    1 1 
       13  8493 1 1  2 VAL HA   H  13.671   1.301   1.619 1.00 . A A . 171 VAL HA   1 1 
       13  8494 1 1  2 VAL HB   H  15.807   3.423   1.847 1.00 . A A . 171 VAL HB   1 1 
       13  8495 1 1  2 VAL HG11 H  15.557   3.151   4.272 1.00 . A A . 171 VAL HG11 1 1 
       13  8496 1 1  2 VAL HG12 H  14.199   2.059   4.008 1.00 . A A . 171 VAL HG12 1 1 
       13  8497 1 1  2 VAL HG13 H  14.074   3.751   3.530 1.00 . A A . 171 VAL HG13 1 1 
       13  8498 1 1  2 VAL HG21 H  17.066   1.675   3.024 1.00 . A A . 171 VAL HG21 1 1 
       13  8499 1 1  2 VAL HG22 H  16.711   1.225   1.357 1.00 . A A . 171 VAL HG22 1 1 
       13  8500 1 1  2 VAL HG23 H  15.775   0.525   2.678 1.00 . A A . 171 VAL HG23 1 1 
       13  8501 1 1  2 VAL N    N  14.667   1.897  -0.079 1.00 . A A . 171 VAL N    1 1 
       13  8502 1 1  2 VAL O    O  12.026   3.168   1.792 1.00 . A A . 171 VAL O    1 1 
       13  8503 1 1  3 PRO C    C  11.144   5.136  -0.256 1.00 . A A . 172 PRO C    1 1 
       13  8504 1 1  3 PRO CA   C  12.428   5.568   0.447 1.00 . A A . 172 PRO CA   1 1 
       13  8505 1 1  3 PRO CB   C  13.165   6.622  -0.380 1.00 . A A . 172 PRO CB   1 1 
       13  8506 1 1  3 PRO CD   C  14.697   4.835  -0.034 1.00 . A A . 172 PRO CD   1 1 
       13  8507 1 1  3 PRO CG   C  14.607   6.326  -0.164 1.00 . A A . 172 PRO CG   1 1 
       13  8508 1 1  3 PRO HA   H  12.179   5.980   1.415 1.00 . A A . 172 PRO HA   1 1 
       13  8509 1 1  3 PRO HB2  H  12.891   6.523  -1.420 1.00 . A A . 172 PRO HB2  1 1 
       13  8510 1 1  3 PRO HB3  H  12.907   7.608  -0.024 1.00 . A A . 172 PRO HB3  1 1 
       13  8511 1 1  3 PRO HD2  H  14.810   4.379  -1.008 1.00 . A A . 172 PRO HD2  1 1 
       13  8512 1 1  3 PRO HD3  H  15.518   4.559   0.612 1.00 . A A . 172 PRO HD3  1 1 
       13  8513 1 1  3 PRO HG2  H  15.184   6.667  -1.011 1.00 . A A . 172 PRO HG2  1 1 
       13  8514 1 1  3 PRO HG3  H  14.949   6.801   0.742 1.00 . A A . 172 PRO HG3  1 1 
       13  8515 1 1  3 PRO N    N  13.401   4.474   0.573 1.00 . A A . 172 PRO N    1 1 
       13  8516 1 1  3 PRO O    O  10.096   5.754  -0.087 1.00 . A A . 172 PRO O    1 1 
       13  8517 1 1  4 LEU C    C  10.332   2.009  -1.905 1.00 . A A . 173 LEU C    1 1 
       13  8518 1 1  4 LEU CA   C  10.079   3.501  -1.703 1.00 . A A . 173 LEU CA   1 1 
       13  8519 1 1  4 LEU CB   C   9.771   4.200  -3.040 1.00 . A A . 173 LEU CB   1 1 
       13  8520 1 1  4 LEU CD1  C   7.952   2.711  -3.975 1.00 . A A . 173 LEU CD1  1 1 
       13  8521 1 1  4 LEU CD2  C   7.361   4.589  -2.434 1.00 . A A . 173 LEU CD2  1 1 
       13  8522 1 1  4 LEU CG   C   8.314   4.119  -3.526 1.00 . A A . 173 LEU CG   1 1 
       13  8523 1 1  4 LEU H    H  12.128   3.710  -1.247 1.00 . A A . 173 LEU H    1 1 
       13  8524 1 1  4 LEU HA   H   9.238   3.624  -1.037 1.00 . A A . 173 LEU HA   1 1 
       13  8525 1 1  4 LEU HB2  H  10.034   5.243  -2.940 1.00 . A A . 173 LEU HB2  1 1 
       13  8526 1 1  4 LEU HB3  H  10.401   3.761  -3.797 1.00 . A A . 173 LEU HB3  1 1 
       13  8527 1 1  4 LEU HD11 H   8.077   2.026  -3.149 1.00 . A A . 173 LEU HD11 1 1 
       13  8528 1 1  4 LEU HD12 H   8.599   2.415  -4.788 1.00 . A A . 173 LEU HD12 1 1 
       13  8529 1 1  4 LEU HD13 H   6.925   2.692  -4.308 1.00 . A A . 173 LEU HD13 1 1 
       13  8530 1 1  4 LEU HD21 H   7.585   5.614  -2.178 1.00 . A A . 173 LEU HD21 1 1 
       13  8531 1 1  4 LEU HD22 H   7.481   3.966  -1.560 1.00 . A A . 173 LEU HD22 1 1 
       13  8532 1 1  4 LEU HD23 H   6.343   4.520  -2.789 1.00 . A A . 173 LEU HD23 1 1 
       13  8533 1 1  4 LEU HG   H   8.193   4.776  -4.375 1.00 . A A . 173 LEU HG   1 1 
       13  8534 1 1  4 LEU N    N  11.243   4.093  -1.068 1.00 . A A . 173 LEU N    1 1 
       13  8535 1 1  4 LEU O    O  11.076   1.618  -2.805 1.00 . A A . 173 LEU O    1 1 
       13  8536 1 1  5 PRO C    C   9.320  -0.857  -2.384 1.00 . A A . 174 PRO C    1 1 
       13  8537 1 1  5 PRO CA   C   9.918  -0.292  -1.093 1.00 . A A . 174 PRO CA   1 1 
       13  8538 1 1  5 PRO CB   C   9.156  -0.793   0.143 1.00 . A A . 174 PRO CB   1 1 
       13  8539 1 1  5 PRO CD   C   8.971   1.580   0.144 1.00 . A A . 174 PRO CD   1 1 
       13  8540 1 1  5 PRO CG   C   9.046   0.387   1.043 1.00 . A A . 174 PRO CG   1 1 
       13  8541 1 1  5 PRO HA   H  10.955  -0.588  -1.022 1.00 . A A . 174 PRO HA   1 1 
       13  8542 1 1  5 PRO HB2  H   8.178  -1.155  -0.149 1.00 . A A . 174 PRO HB2  1 1 
       13  8543 1 1  5 PRO HB3  H   9.712  -1.592   0.609 1.00 . A A . 174 PRO HB3  1 1 
       13  8544 1 1  5 PRO HD2  H   7.947   1.776  -0.142 1.00 . A A . 174 PRO HD2  1 1 
       13  8545 1 1  5 PRO HD3  H   9.404   2.444   0.627 1.00 . A A . 174 PRO HD3  1 1 
       13  8546 1 1  5 PRO HG2  H   8.150   0.311   1.641 1.00 . A A . 174 PRO HG2  1 1 
       13  8547 1 1  5 PRO HG3  H   9.919   0.449   1.677 1.00 . A A . 174 PRO HG3  1 1 
       13  8548 1 1  5 PRO N    N   9.772   1.170  -1.017 1.00 . A A . 174 PRO N    1 1 
       13  8549 1 1  5 PRO O    O   8.295  -0.378  -2.868 1.00 . A A . 174 PRO O    1 1 
       13  8550 1 1  6 ALA C    C   8.497  -3.395  -4.294 1.00 . A A . 175 ALA C    1 1 
       13  8551 1 1  6 ALA CA   C   9.631  -2.375  -4.263 1.00 . A A . 175 ALA CA   1 1 
       13  8552 1 1  6 ALA CB   C  10.880  -2.964  -4.902 1.00 . A A . 175 ALA CB   1 1 
       13  8553 1 1  6 ALA H    H  10.594  -2.403  -2.374 1.00 . A A . 175 ALA H    1 1 
       13  8554 1 1  6 ALA HA   H   9.338  -1.514  -4.846 1.00 . A A . 175 ALA HA   1 1 
       13  8555 1 1  6 ALA HB1  H  11.672  -2.229  -4.886 1.00 . A A . 175 ALA HB1  1 1 
       13  8556 1 1  6 ALA HB2  H  10.666  -3.241  -5.922 1.00 . A A . 175 ALA HB2  1 1 
       13  8557 1 1  6 ALA HB3  H  11.188  -3.838  -4.347 1.00 . A A . 175 ALA HB3  1 1 
       13  8558 1 1  6 ALA N    N   9.933  -1.914  -2.912 1.00 . A A . 175 ALA N    1 1 
       13  8559 1 1  6 ALA O    O   7.746  -3.460  -5.268 1.00 . A A . 175 ALA O    1 1 
       13  8560 1 1  7 GLY C    C   5.946  -4.552  -2.803 1.00 . A A . 176 GLY C    1 1 
       13  8561 1 1  7 GLY CA   C   7.281  -5.164  -3.183 1.00 . A A . 176 GLY CA   1 1 
       13  8562 1 1  7 GLY H    H   8.971  -4.083  -2.469 1.00 . A A . 176 GLY H    1 1 
       13  8563 1 1  7 GLY HA2  H   7.190  -5.622  -4.157 1.00 . A A . 176 GLY HA2  1 1 
       13  8564 1 1  7 GLY HA3  H   7.534  -5.930  -2.457 1.00 . A A . 176 GLY HA3  1 1 
       13  8565 1 1  7 GLY N    N   8.349  -4.173  -3.228 1.00 . A A . 176 GLY N    1 1 
       13  8566 1 1  7 GLY O    O   4.971  -5.269  -2.576 1.00 . A A . 176 GLY O    1 1 
       13  8567 1 1  8 TRP C    C   4.091  -1.699  -3.395 1.00 . A A . 177 TRP C    1 1 
       13  8568 1 1  8 TRP CA   C   4.738  -2.506  -2.265 1.00 . A A . 177 TRP CA   1 1 
       13  8569 1 1  8 TRP CB   C   5.146  -1.593  -1.097 1.00 . A A . 177 TRP CB   1 1 
       13  8570 1 1  8 TRP CD1  C   6.994  -3.035  -0.038 1.00 . A A . 177 TRP CD1  1 1 
       13  8571 1 1  8 TRP CD2  C   5.393  -2.425   1.395 1.00 . A A . 177 TRP CD2  1 1 
       13  8572 1 1  8 TRP CE2  C   6.343  -3.208   2.082 1.00 . A A . 177 TRP CE2  1 1 
       13  8573 1 1  8 TRP CE3  C   4.299  -1.927   2.102 1.00 . A A . 177 TRP CE3  1 1 
       13  8574 1 1  8 TRP CG   C   5.826  -2.330   0.032 1.00 . A A . 177 TRP CG   1 1 
       13  8575 1 1  8 TRP CH2  C   5.144  -2.998   4.100 1.00 . A A . 177 TRP CH2  1 1 
       13  8576 1 1  8 TRP CZ2  C   6.225  -3.502   3.437 1.00 . A A . 177 TRP CZ2  1 1 
       13  8577 1 1  8 TRP CZ3  C   4.184  -2.217   3.446 1.00 . A A . 177 TRP CZ3  1 1 
       13  8578 1 1  8 TRP H    H   6.685  -2.714  -3.051 1.00 . A A . 177 TRP H    1 1 
       13  8579 1 1  8 TRP HA   H   4.025  -3.233  -1.906 1.00 . A A . 177 TRP HA   1 1 
       13  8580 1 1  8 TRP HB2  H   5.825  -0.838  -1.460 1.00 . A A . 177 TRP HB2  1 1 
       13  8581 1 1  8 TRP HB3  H   4.263  -1.113  -0.698 1.00 . A A . 177 TRP HB3  1 1 
       13  8582 1 1  8 TRP HD1  H   7.577  -3.149  -0.937 1.00 . A A . 177 TRP HD1  1 1 
       13  8583 1 1  8 TRP HE1  H   8.103  -4.117   1.385 1.00 . A A . 177 TRP HE1  1 1 
       13  8584 1 1  8 TRP HE3  H   3.552  -1.323   1.617 1.00 . A A . 177 TRP HE3  1 1 
       13  8585 1 1  8 TRP HH2  H   5.016  -3.195   5.149 1.00 . A A . 177 TRP HH2  1 1 
       13  8586 1 1  8 TRP HZ2  H   6.958  -4.105   3.958 1.00 . A A . 177 TRP HZ2  1 1 
       13  8587 1 1  8 TRP HZ3  H   3.343  -1.839   4.009 1.00 . A A . 177 TRP HZ3  1 1 
       13  8588 1 1  8 TRP N    N   5.904  -3.226  -2.751 1.00 . A A . 177 TRP N    1 1 
       13  8589 1 1  8 TRP NE1  N   7.306  -3.567   1.185 1.00 . A A . 177 TRP NE1  1 1 
       13  8590 1 1  8 TRP O    O   4.744  -0.883  -4.047 1.00 . A A . 177 TRP O    1 1 
       13  8591 1 1  9 GLU C    C   1.316  -0.082  -4.089 1.00 . A A . 178 GLU C    1 1 
       13  8592 1 1  9 GLU CA   C   2.040  -1.296  -4.669 1.00 . A A . 178 GLU CA   1 1 
       13  8593 1 1  9 GLU CB   C   1.038  -2.298  -5.268 1.00 . A A . 178 GLU CB   1 1 
       13  8594 1 1  9 GLU CD   C  -0.329  -2.887  -7.301 1.00 . A A . 178 GLU CD   1 1 
       13  8595 1 1  9 GLU CG   C   0.235  -1.767  -6.448 1.00 . A A . 178 GLU CG   1 1 
       13  8596 1 1  9 GLU H    H   2.361  -2.620  -3.056 1.00 . A A . 178 GLU H    1 1 
       13  8597 1 1  9 GLU HA   H   2.723  -0.969  -5.439 1.00 . A A . 178 GLU HA   1 1 
       13  8598 1 1  9 GLU HB2  H   1.574  -3.173  -5.600 1.00 . A A . 178 GLU HB2  1 1 
       13  8599 1 1  9 GLU HB3  H   0.342  -2.594  -4.494 1.00 . A A . 178 GLU HB3  1 1 
       13  8600 1 1  9 GLU HG2  H  -0.585  -1.173  -6.072 1.00 . A A . 178 GLU HG2  1 1 
       13  8601 1 1  9 GLU HG3  H   0.875  -1.151  -7.061 1.00 . A A . 178 GLU HG3  1 1 
       13  8602 1 1  9 GLU N    N   2.811  -1.956  -3.624 1.00 . A A . 178 GLU N    1 1 
       13  8603 1 1  9 GLU O    O   0.689  -0.175  -3.031 1.00 . A A . 178 GLU O    1 1 
       13  8604 1 1  9 GLU OE1  O  -1.181  -3.647  -6.801 1.00 . A A . 178 GLU OE1  1 1 
       13  8605 1 1  9 GLU OE2  O   0.103  -3.035  -8.463 1.00 . A A . 178 GLU OE2  1 1 
       13  8606 1 1 10 MET C    C  -0.625   2.457  -4.715 1.00 . A A . 179 MET C    1 1 
       13  8607 1 1 10 MET CA   C   0.825   2.295  -4.289 1.00 . A A . 179 MET CA   1 1 
       13  8608 1 1 10 MET CB   C   1.598   3.514  -4.806 1.00 . A A . 179 MET CB   1 1 
       13  8609 1 1 10 MET CE   C   3.168   5.392  -2.606 1.00 . A A . 179 MET CE   1 1 
       13  8610 1 1 10 MET CG   C   3.098   3.470  -4.599 1.00 . A A . 179 MET CG   1 1 
       13  8611 1 1 10 MET H    H   1.822   1.033  -5.670 1.00 . A A . 179 MET H    1 1 
       13  8612 1 1 10 MET HA   H   0.876   2.277  -3.215 1.00 . A A . 179 MET HA   1 1 
       13  8613 1 1 10 MET HB2  H   1.410   3.617  -5.865 1.00 . A A . 179 MET HB2  1 1 
       13  8614 1 1 10 MET HB3  H   1.218   4.392  -4.299 1.00 . A A . 179 MET HB3  1 1 
       13  8615 1 1 10 MET HE1  H   3.725   6.010  -3.294 1.00 . A A . 179 MET HE1  1 1 
       13  8616 1 1 10 MET HE2  H   3.419   5.667  -1.591 1.00 . A A . 179 MET HE2  1 1 
       13  8617 1 1 10 MET HE3  H   2.110   5.537  -2.767 1.00 . A A . 179 MET HE3  1 1 
       13  8618 1 1 10 MET HG2  H   3.477   2.527  -4.960 1.00 . A A . 179 MET HG2  1 1 
       13  8619 1 1 10 MET HG3  H   3.531   4.276  -5.171 1.00 . A A . 179 MET HG3  1 1 
       13  8620 1 1 10 MET N    N   1.388   1.044  -4.793 1.00 . A A . 179 MET N    1 1 
       13  8621 1 1 10 MET O    O  -0.913   2.645  -5.900 1.00 . A A . 179 MET O    1 1 
       13  8622 1 1 10 MET SD   S   3.585   3.669  -2.877 1.00 . A A . 179 MET SD   1 1 
       13  8623 1 1 11 ALA C    C  -3.254   4.034  -3.343 1.00 . A A . 180 ALA C    1 1 
       13  8624 1 1 11 ALA CA   C  -2.923   2.703  -4.004 1.00 . A A . 180 ALA CA   1 1 
       13  8625 1 1 11 ALA CB   C  -3.839   1.597  -3.504 1.00 . A A . 180 ALA CB   1 1 
       13  8626 1 1 11 ALA H    H  -1.257   2.089  -2.856 1.00 . A A . 180 ALA H    1 1 
       13  8627 1 1 11 ALA HA   H  -3.056   2.799  -5.073 1.00 . A A . 180 ALA HA   1 1 
       13  8628 1 1 11 ALA HB1  H  -3.591   0.671  -4.001 1.00 . A A . 180 ALA HB1  1 1 
       13  8629 1 1 11 ALA HB2  H  -4.866   1.857  -3.717 1.00 . A A . 180 ALA HB2  1 1 
       13  8630 1 1 11 ALA HB3  H  -3.711   1.478  -2.438 1.00 . A A . 180 ALA HB3  1 1 
       13  8631 1 1 11 ALA N    N  -1.530   2.378  -3.756 1.00 . A A . 180 ALA N    1 1 
       13  8632 1 1 11 ALA O    O  -3.520   4.096  -2.140 1.00 . A A . 180 ALA O    1 1 
       13  8633 1 1 12 LYS C    C  -4.680   7.035  -4.191 1.00 . A A . 181 LYS C    1 1 
       13  8634 1 1 12 LYS CA   C  -3.394   6.447  -3.622 1.00 . A A . 181 LYS CA   1 1 
       13  8635 1 1 12 LYS CB   C  -2.211   7.343  -4.012 1.00 . A A . 181 LYS CB   1 1 
       13  8636 1 1 12 LYS CD   C   0.257   7.774  -4.035 1.00 . A A . 181 LYS CD   1 1 
       13  8637 1 1 12 LYS CE   C   0.319   7.885  -5.552 1.00 . A A . 181 LYS CE   1 1 
       13  8638 1 1 12 LYS CG   C  -0.839   6.817  -3.597 1.00 . A A . 181 LYS CG   1 1 
       13  8639 1 1 12 LYS H    H  -3.013   4.973  -5.093 1.00 . A A . 181 LYS H    1 1 
       13  8640 1 1 12 LYS HA   H  -3.467   6.398  -2.548 1.00 . A A . 181 LYS HA   1 1 
       13  8641 1 1 12 LYS HB2  H  -2.210   7.468  -5.084 1.00 . A A . 181 LYS HB2  1 1 
       13  8642 1 1 12 LYS HB3  H  -2.351   8.311  -3.551 1.00 . A A . 181 LYS HB3  1 1 
       13  8643 1 1 12 LYS HD2  H   0.055   8.752  -3.620 1.00 . A A . 181 LYS HD2  1 1 
       13  8644 1 1 12 LYS HD3  H   1.206   7.413  -3.670 1.00 . A A . 181 LYS HD3  1 1 
       13  8645 1 1 12 LYS HE2  H   0.746   6.976  -5.947 1.00 . A A . 181 LYS HE2  1 1 
       13  8646 1 1 12 LYS HE3  H  -0.685   8.004  -5.933 1.00 . A A . 181 LYS HE3  1 1 
       13  8647 1 1 12 LYS HG2  H  -0.810   6.716  -2.522 1.00 . A A . 181 LYS HG2  1 1 
       13  8648 1 1 12 LYS HG3  H  -0.664   5.852  -4.060 1.00 . A A . 181 LYS HG3  1 1 
       13  8649 1 1 12 LYS HZ1  H   1.184   9.069  -7.038 1.00 . A A . 181 LYS HZ1  1 1 
       13  8650 1 1 12 LYS HZ2  H   2.115   8.958  -5.623 1.00 . A A . 181 LYS HZ2  1 1 
       13  8651 1 1 12 LYS HZ3  H   0.726   9.932  -5.652 1.00 . A A . 181 LYS HZ3  1 1 
       13  8652 1 1 12 LYS N    N  -3.190   5.098  -4.129 1.00 . A A . 181 LYS N    1 1 
       13  8653 1 1 12 LYS NZ   N   1.144   9.038  -5.996 1.00 . A A . 181 LYS NZ   1 1 
       13  8654 1 1 12 LYS O    O  -4.761   7.314  -5.390 1.00 . A A . 181 LYS O    1 1 
       13  8655 1 1 13 THR C    C  -7.254   9.114  -3.231 1.00 . A A . 182 THR C    1 1 
       13  8656 1 1 13 THR CA   C  -6.967   7.730  -3.815 1.00 . A A . 182 THR CA   1 1 
       13  8657 1 1 13 THR CB   C  -8.121   6.764  -3.468 1.00 . A A . 182 THR CB   1 1 
       13  8658 1 1 13 THR CG2  C  -7.798   5.352  -3.937 1.00 . A A . 182 THR CG2  1 1 
       13  8659 1 1 13 THR H    H  -5.581   6.975  -2.401 1.00 . A A . 182 THR H    1 1 
       13  8660 1 1 13 THR HA   H  -6.913   7.815  -4.890 1.00 . A A . 182 THR HA   1 1 
       13  8661 1 1 13 THR HB   H  -9.015   7.097  -3.974 1.00 . A A . 182 THR HB   1 1 
       13  8662 1 1 13 THR HG1  H  -9.059   6.099  -1.868 1.00 . A A . 182 THR HG1  1 1 
       13  8663 1 1 13 THR HG21 H  -6.900   5.007  -3.444 1.00 . A A . 182 THR HG21 1 1 
       13  8664 1 1 13 THR HG22 H  -7.646   5.352  -5.006 1.00 . A A . 182 THR HG22 1 1 
       13  8665 1 1 13 THR HG23 H  -8.619   4.694  -3.690 1.00 . A A . 182 THR HG23 1 1 
       13  8666 1 1 13 THR N    N  -5.689   7.211  -3.350 1.00 . A A . 182 THR N    1 1 
       13  8667 1 1 13 THR O    O  -6.826   9.432  -2.115 1.00 . A A . 182 THR O    1 1 
       13  8668 1 1 13 THR OG1  O  -8.362   6.745  -2.056 1.00 . A A . 182 THR OG1  1 1 
       13  8669 1 1 14 SER C    C  -9.229  11.290  -2.347 1.00 . A A . 183 SER C    1 1 
       13  8670 1 1 14 SER CA   C  -8.337  11.291  -3.587 1.00 . A A . 183 SER CA   1 1 
       13  8671 1 1 14 SER CB   C  -9.035  12.013  -4.738 1.00 . A A . 183 SER CB   1 1 
       13  8672 1 1 14 SER H    H  -8.302   9.606  -4.866 1.00 . A A . 183 SER H    1 1 
       13  8673 1 1 14 SER HA   H  -7.420  11.810  -3.353 1.00 . A A . 183 SER HA   1 1 
       13  8674 1 1 14 SER HB2  H  -9.989  11.547  -4.928 1.00 . A A . 183 SER HB2  1 1 
       13  8675 1 1 14 SER HB3  H  -9.186  13.050  -4.472 1.00 . A A . 183 SER HB3  1 1 
       13  8676 1 1 14 SER HG   H  -8.123  12.850  -6.262 1.00 . A A . 183 SER HG   1 1 
       13  8677 1 1 14 SER N    N  -7.986   9.929  -3.993 1.00 . A A . 183 SER N    1 1 
       13  8678 1 1 14 SER O    O  -9.437  12.327  -1.710 1.00 . A A . 183 SER O    1 1 
       13  8679 1 1 14 SER OG   O  -8.254  11.954  -5.919 1.00 . A A . 183 SER OG   1 1 
       13  8680 1 1 15 SER C    C  -9.715  10.181   0.422 1.00 . A A . 184 SER C    1 1 
       13  8681 1 1 15 SER CA   C -10.572   9.938  -0.825 1.00 . A A . 184 SER CA   1 1 
       13  8682 1 1 15 SER CB   C -11.165   8.522  -0.805 1.00 . A A . 184 SER CB   1 1 
       13  8683 1 1 15 SER H    H  -9.665   9.366  -2.648 1.00 . A A . 184 SER H    1 1 
       13  8684 1 1 15 SER HA   H -11.377  10.655  -0.841 1.00 . A A . 184 SER HA   1 1 
       13  8685 1 1 15 SER HB2  H -11.677   8.338  -1.737 1.00 . A A . 184 SER HB2  1 1 
       13  8686 1 1 15 SER HB3  H -10.365   7.804  -0.690 1.00 . A A . 184 SER HB3  1 1 
       13  8687 1 1 15 SER HG   H -11.979   7.467   0.640 1.00 . A A . 184 SER HG   1 1 
       13  8688 1 1 15 SER N    N  -9.782  10.125  -2.034 1.00 . A A . 184 SER N    1 1 
       13  8689 1 1 15 SER O    O -10.232  10.334   1.531 1.00 . A A . 184 SER O    1 1 
       13  8690 1 1 15 SER OG   O -12.087   8.353   0.259 1.00 . A A . 184 SER OG   1 1 
       13  8691 1 1 16 GLY C    C  -6.958   9.021   1.793 1.00 . A A . 185 GLY C    1 1 
       13  8692 1 1 16 GLY CA   C  -7.482  10.360   1.338 1.00 . A A . 185 GLY CA   1 1 
       13  8693 1 1 16 GLY H    H  -8.050  10.122  -0.685 1.00 . A A . 185 GLY H    1 1 
       13  8694 1 1 16 GLY HA2  H  -6.653  10.979   1.028 1.00 . A A . 185 GLY HA2  1 1 
       13  8695 1 1 16 GLY HA3  H  -7.995  10.837   2.159 1.00 . A A . 185 GLY HA3  1 1 
       13  8696 1 1 16 GLY N    N  -8.401  10.206   0.229 1.00 . A A . 185 GLY N    1 1 
       13  8697 1 1 16 GLY O    O  -6.446   8.877   2.904 1.00 . A A . 185 GLY O    1 1 
       13  8698 1 1 17 GLN C    C  -5.440   6.272   0.546 1.00 . A A . 186 GLN C    1 1 
       13  8699 1 1 17 GLN CA   C  -6.726   6.675   1.247 1.00 . A A . 186 GLN CA   1 1 
       13  8700 1 1 17 GLN CB   C  -7.875   5.734   0.872 1.00 . A A . 186 GLN CB   1 1 
       13  8701 1 1 17 GLN CD   C -10.371   5.309   1.140 1.00 . A A . 186 GLN CD   1 1 
       13  8702 1 1 17 GLN CG   C  -9.128   5.977   1.701 1.00 . A A . 186 GLN CG   1 1 
       13  8703 1 1 17 GLN H    H  -7.407   8.241   0.012 1.00 . A A . 186 GLN H    1 1 
       13  8704 1 1 17 GLN HA   H  -6.569   6.625   2.315 1.00 . A A . 186 GLN HA   1 1 
       13  8705 1 1 17 GLN HB2  H  -8.120   5.879  -0.170 1.00 . A A . 186 GLN HB2  1 1 
       13  8706 1 1 17 GLN HB3  H  -7.559   4.713   1.024 1.00 . A A . 186 GLN HB3  1 1 
       13  8707 1 1 17 GLN HE21 H  -9.295   3.866   0.295 1.00 . A A . 186 GLN HE21 1 1 
       13  8708 1 1 17 GLN HE22 H -11.004   3.767   0.066 1.00 . A A . 186 GLN HE22 1 1 
       13  8709 1 1 17 GLN HG2  H  -8.958   5.604   2.699 1.00 . A A . 186 GLN HG2  1 1 
       13  8710 1 1 17 GLN HG3  H  -9.305   7.043   1.748 1.00 . A A . 186 GLN HG3  1 1 
       13  8711 1 1 17 GLN N    N  -7.082   8.039   0.917 1.00 . A A . 186 GLN N    1 1 
       13  8712 1 1 17 GLN NE2  N -10.204   4.203   0.433 1.00 . A A . 186 GLN NE2  1 1 
       13  8713 1 1 17 GLN O    O  -5.375   6.214  -0.682 1.00 . A A . 186 GLN O    1 1 
       13  8714 1 1 17 GLN OE1  O -11.483   5.801   1.332 1.00 . A A . 186 GLN OE1  1 1 
       13  8715 1 1 18 ARG C    C  -2.752   4.256   1.504 1.00 . A A . 187 ARG C    1 1 
       13  8716 1 1 18 ARG CA   C  -3.131   5.577   0.833 1.00 . A A . 187 ARG CA   1 1 
       13  8717 1 1 18 ARG CB   C  -2.035   6.632   1.061 1.00 . A A . 187 ARG CB   1 1 
       13  8718 1 1 18 ARG CD   C  -0.888   8.214   2.657 1.00 . A A . 187 ARG CD   1 1 
       13  8719 1 1 18 ARG CG   C  -2.019   7.216   2.468 1.00 . A A . 187 ARG CG   1 1 
       13  8720 1 1 18 ARG CZ   C   1.581   8.173   2.539 1.00 . A A . 187 ARG CZ   1 1 
       13  8721 1 1 18 ARG H    H  -4.514   6.181   2.305 1.00 . A A . 187 ARG H    1 1 
       13  8722 1 1 18 ARG HA   H  -3.240   5.418  -0.230 1.00 . A A . 187 ARG HA   1 1 
       13  8723 1 1 18 ARG HB2  H  -1.073   6.179   0.873 1.00 . A A . 187 ARG HB2  1 1 
       13  8724 1 1 18 ARG HB3  H  -2.182   7.441   0.361 1.00 . A A . 187 ARG HB3  1 1 
       13  8725 1 1 18 ARG HD2  H  -0.863   8.874   1.802 1.00 . A A . 187 ARG HD2  1 1 
       13  8726 1 1 18 ARG HD3  H  -1.085   8.791   3.549 1.00 . A A . 187 ARG HD3  1 1 
       13  8727 1 1 18 ARG HE   H   0.428   6.641   3.127 1.00 . A A . 187 ARG HE   1 1 
       13  8728 1 1 18 ARG HG2  H  -2.957   7.718   2.651 1.00 . A A . 187 ARG HG2  1 1 
       13  8729 1 1 18 ARG HG3  H  -1.897   6.411   3.179 1.00 . A A . 187 ARG HG3  1 1 
       13  8730 1 1 18 ARG HH11 H   0.726   9.875   1.823 1.00 . A A . 187 ARG HH11 1 1 
       13  8731 1 1 18 ARG HH12 H   2.467   9.867   1.845 1.00 . A A . 187 ARG HH12 1 1 
       13  8732 1 1 18 ARG HH21 H   2.734   6.618   3.155 1.00 . A A . 187 ARG HH21 1 1 
       13  8733 1 1 18 ARG HH22 H   3.606   8.018   2.613 1.00 . A A . 187 ARG HH22 1 1 
       13  8734 1 1 18 ARG N    N  -4.410   6.041   1.341 1.00 . A A . 187 ARG N    1 1 
       13  8735 1 1 18 ARG NE   N   0.418   7.564   2.790 1.00 . A A . 187 ARG NE   1 1 
       13  8736 1 1 18 ARG NH1  N   1.594   9.400   2.027 1.00 . A A . 187 ARG NH1  1 1 
       13  8737 1 1 18 ARG NH2  N   2.732   7.549   2.783 1.00 . A A . 187 ARG NH2  1 1 
       13  8738 1 1 18 ARG O    O  -2.345   4.237   2.666 1.00 . A A . 187 ARG O    1 1 
       13  8739 1 1 19 TYR C    C  -1.722   1.086   0.385 1.00 . A A . 188 TYR C    1 1 
       13  8740 1 1 19 TYR CA   C  -2.617   1.844   1.345 1.00 . A A . 188 TYR CA   1 1 
       13  8741 1 1 19 TYR CB   C  -3.895   1.050   1.652 1.00 . A A . 188 TYR CB   1 1 
       13  8742 1 1 19 TYR CD1  C  -5.752   1.919   0.174 1.00 . A A . 188 TYR CD1  1 1 
       13  8743 1 1 19 TYR CD2  C  -4.864  -0.244  -0.289 1.00 . A A . 188 TYR CD2  1 1 
       13  8744 1 1 19 TYR CE1  C  -6.634   1.789  -0.877 1.00 . A A . 188 TYR CE1  1 1 
       13  8745 1 1 19 TYR CE2  C  -5.746  -0.382  -1.341 1.00 . A A . 188 TYR CE2  1 1 
       13  8746 1 1 19 TYR CG   C  -4.851   0.906   0.487 1.00 . A A . 188 TYR CG   1 1 
       13  8747 1 1 19 TYR CZ   C  -6.627   0.637  -1.634 1.00 . A A . 188 TYR CZ   1 1 
       13  8748 1 1 19 TYR H    H  -3.285   3.208  -0.118 1.00 . A A . 188 TYR H    1 1 
       13  8749 1 1 19 TYR HA   H  -2.074   2.003   2.267 1.00 . A A . 188 TYR HA   1 1 
       13  8750 1 1 19 TYR HB2  H  -3.619   0.057   1.970 1.00 . A A . 188 TYR HB2  1 1 
       13  8751 1 1 19 TYR HB3  H  -4.425   1.540   2.457 1.00 . A A . 188 TYR HB3  1 1 
       13  8752 1 1 19 TYR HD1  H  -5.757   2.821   0.767 1.00 . A A . 188 TYR HD1  1 1 
       13  8753 1 1 19 TYR HD2  H  -4.172  -1.040  -0.060 1.00 . A A . 188 TYR HD2  1 1 
       13  8754 1 1 19 TYR HE1  H  -7.325   2.589  -1.108 1.00 . A A . 188 TYR HE1  1 1 
       13  8755 1 1 19 TYR HE2  H  -5.741  -1.285  -1.934 1.00 . A A . 188 TYR HE2  1 1 
       13  8756 1 1 19 TYR HH   H  -7.920   1.355  -2.863 1.00 . A A . 188 TYR HH   1 1 
       13  8757 1 1 19 TYR N    N  -2.936   3.150   0.798 1.00 . A A . 188 TYR N    1 1 
       13  8758 1 1 19 TYR O    O  -1.833   1.238  -0.832 1.00 . A A . 188 TYR O    1 1 
       13  8759 1 1 19 TYR OH   O  -7.515   0.498  -2.676 1.00 . A A . 188 TYR OH   1 1 
       13  8760 1 1 20 PHE C    C  -0.149  -1.913   0.051 1.00 . A A . 189 PHE C    1 1 
       13  8761 1 1 20 PHE CA   C   0.145  -0.423   0.129 1.00 . A A . 189 PHE CA   1 1 
       13  8762 1 1 20 PHE CB   C   1.541  -0.209   0.720 1.00 . A A . 189 PHE CB   1 1 
       13  8763 1 1 20 PHE CD1  C   1.634   2.141  -0.153 1.00 . A A . 189 PHE CD1  1 1 
       13  8764 1 1 20 PHE CD2  C   2.625   1.690   1.967 1.00 . A A . 189 PHE CD2  1 1 
       13  8765 1 1 20 PHE CE1  C   1.994   3.470  -0.044 1.00 . A A . 189 PHE CE1  1 1 
       13  8766 1 1 20 PHE CE2  C   2.987   3.019   2.084 1.00 . A A . 189 PHE CE2  1 1 
       13  8767 1 1 20 PHE CG   C   1.943   1.236   0.845 1.00 . A A . 189 PHE CG   1 1 
       13  8768 1 1 20 PHE CZ   C   2.673   3.909   1.076 1.00 . A A . 189 PHE CZ   1 1 
       13  8769 1 1 20 PHE H    H  -0.882   0.095   1.901 1.00 . A A . 189 PHE H    1 1 
       13  8770 1 1 20 PHE HA   H   0.116  -0.006  -0.867 1.00 . A A . 189 PHE HA   1 1 
       13  8771 1 1 20 PHE HB2  H   1.572  -0.647   1.705 1.00 . A A . 189 PHE HB2  1 1 
       13  8772 1 1 20 PHE HB3  H   2.265  -0.702   0.088 1.00 . A A . 189 PHE HB3  1 1 
       13  8773 1 1 20 PHE HD1  H   1.104   1.800  -1.026 1.00 . A A . 189 PHE HD1  1 1 
       13  8774 1 1 20 PHE HD2  H   2.879   0.995   2.753 1.00 . A A . 189 PHE HD2  1 1 
       13  8775 1 1 20 PHE HE1  H   1.750   4.164  -0.838 1.00 . A A . 189 PHE HE1  1 1 
       13  8776 1 1 20 PHE HE2  H   3.516   3.361   2.961 1.00 . A A . 189 PHE HE2  1 1 
       13  8777 1 1 20 PHE HZ   H   2.955   4.948   1.165 1.00 . A A . 189 PHE HZ   1 1 
       13  8778 1 1 20 PHE N    N  -0.849   0.262   0.930 1.00 . A A . 189 PHE N    1 1 
       13  8779 1 1 20 PHE O    O  -0.481  -2.550   1.054 1.00 . A A . 189 PHE O    1 1 
       13  8780 1 1 21 LEU C    C   1.315  -4.507  -1.230 1.00 . A A . 190 LEU C    1 1 
       13  8781 1 1 21 LEU CA   C  -0.075  -3.903  -1.338 1.00 . A A . 190 LEU CA   1 1 
       13  8782 1 1 21 LEU CB   C  -0.615  -4.274  -2.720 1.00 . A A . 190 LEU CB   1 1 
       13  8783 1 1 21 LEU CD1  C  -2.396  -5.351  -4.049 1.00 . A A . 190 LEU CD1  1 1 
       13  8784 1 1 21 LEU CD2  C  -2.696  -5.099  -1.577 1.00 . A A . 190 LEU CD2  1 1 
       13  8785 1 1 21 LEU CG   C  -2.118  -4.473  -2.841 1.00 . A A . 190 LEU CG   1 1 
       13  8786 1 1 21 LEU H    H   0.106  -1.878  -1.927 1.00 . A A . 190 LEU H    1 1 
       13  8787 1 1 21 LEU HA   H  -0.725  -4.317  -0.584 1.00 . A A . 190 LEU HA   1 1 
       13  8788 1 1 21 LEU HB2  H  -0.331  -3.487  -3.403 1.00 . A A . 190 LEU HB2  1 1 
       13  8789 1 1 21 LEU HB3  H  -0.127  -5.182  -3.038 1.00 . A A . 190 LEU HB3  1 1 
       13  8790 1 1 21 LEU HD11 H  -2.603  -4.726  -4.908 1.00 . A A . 190 LEU HD11 1 1 
       13  8791 1 1 21 LEU HD12 H  -3.235  -5.998  -3.846 1.00 . A A . 190 LEU HD12 1 1 
       13  8792 1 1 21 LEU HD13 H  -1.525  -5.956  -4.254 1.00 . A A . 190 LEU HD13 1 1 
       13  8793 1 1 21 LEU HD21 H  -2.502  -4.452  -0.734 1.00 . A A . 190 LEU HD21 1 1 
       13  8794 1 1 21 LEU HD22 H  -2.236  -6.061  -1.408 1.00 . A A . 190 LEU HD22 1 1 
       13  8795 1 1 21 LEU HD23 H  -3.762  -5.226  -1.695 1.00 . A A . 190 LEU HD23 1 1 
       13  8796 1 1 21 LEU HG   H  -2.597  -3.517  -3.001 1.00 . A A . 190 LEU HG   1 1 
       13  8797 1 1 21 LEU N    N  -0.026  -2.462  -1.148 1.00 . A A . 190 LEU N    1 1 
       13  8798 1 1 21 LEU O    O   2.210  -4.105  -1.959 1.00 . A A . 190 LEU O    1 1 
       13  8799 1 1 22 ASN C    C   2.569  -7.381  -1.362 1.00 . A A . 191 ASN C    1 1 
       13  8800 1 1 22 ASN CA   C   2.752  -6.224  -0.402 1.00 . A A . 191 ASN CA   1 1 
       13  8801 1 1 22 ASN CB   C   3.147  -6.754   0.988 1.00 . A A . 191 ASN CB   1 1 
       13  8802 1 1 22 ASN CG   C   3.163  -5.687   2.071 1.00 . A A . 191 ASN CG   1 1 
       13  8803 1 1 22 ASN H    H   0.820  -5.726   0.288 1.00 . A A . 191 ASN H    1 1 
       13  8804 1 1 22 ASN HA   H   3.525  -5.570  -0.777 1.00 . A A . 191 ASN HA   1 1 
       13  8805 1 1 22 ASN HB2  H   2.451  -7.525   1.283 1.00 . A A . 191 ASN HB2  1 1 
       13  8806 1 1 22 ASN HB3  H   4.141  -7.180   0.923 1.00 . A A . 191 ASN HB3  1 1 
       13  8807 1 1 22 ASN HD21 H   4.479  -6.747   3.123 1.00 . A A . 191 ASN HD21 1 1 
       13  8808 1 1 22 ASN HD22 H   3.983  -5.241   3.820 1.00 . A A . 191 ASN HD22 1 1 
       13  8809 1 1 22 ASN N    N   1.506  -5.494  -0.376 1.00 . A A . 191 ASN N    1 1 
       13  8810 1 1 22 ASN ND2  N   3.953  -5.913   3.107 1.00 . A A . 191 ASN ND2  1 1 
       13  8811 1 1 22 ASN O    O   1.995  -8.396  -0.998 1.00 . A A . 191 ASN O    1 1 
       13  8812 1 1 22 ASN OD1  O   2.456  -4.686   1.997 1.00 . A A . 191 ASN OD1  1 1 
       13  8813 1 1 23 HIS C    C   3.519  -9.488  -3.429 1.00 . A A . 192 HIS C    1 1 
       13  8814 1 1 23 HIS CA   C   2.750  -8.199  -3.663 1.00 . A A . 192 HIS CA   1 1 
       13  8815 1 1 23 HIS CB   C   3.075  -7.638  -5.049 1.00 . A A . 192 HIS CB   1 1 
       13  8816 1 1 23 HIS CD2  C   1.378  -5.811  -5.762 1.00 . A A . 192 HIS CD2  1 1 
       13  8817 1 1 23 HIS CE1  C   0.075  -7.055  -7.007 1.00 . A A . 192 HIS CE1  1 1 
       13  8818 1 1 23 HIS CG   C   1.880  -7.066  -5.746 1.00 . A A . 192 HIS CG   1 1 
       13  8819 1 1 23 HIS H    H   3.532  -6.398  -2.822 1.00 . A A . 192 HIS H    1 1 
       13  8820 1 1 23 HIS HA   H   1.695  -8.427  -3.629 1.00 . A A . 192 HIS HA   1 1 
       13  8821 1 1 23 HIS HB2  H   3.811  -6.854  -4.952 1.00 . A A . 192 HIS HB2  1 1 
       13  8822 1 1 23 HIS HB3  H   3.475  -8.429  -5.667 1.00 . A A . 192 HIS HB3  1 1 
       13  8823 1 1 23 HIS HD1  H   1.134  -8.789  -6.727 1.00 . A A . 192 HIS HD1  1 1 
       13  8824 1 1 23 HIS HD2  H   1.785  -4.952  -5.247 1.00 . A A . 192 HIS HD2  1 1 
       13  8825 1 1 23 HIS HE1  H  -0.731  -7.374  -7.652 1.00 . A A . 192 HIS HE1  1 1 
       13  8826 1 1 23 HIS HE2  H  -0.345  -5.058  -6.722 1.00 . A A . 192 HIS HE2  1 1 
       13  8827 1 1 23 HIS N    N   3.012  -7.209  -2.608 1.00 . A A . 192 HIS N    1 1 
       13  8828 1 1 23 HIS ND1  N   1.039  -7.822  -6.537 1.00 . A A . 192 HIS ND1  1 1 
       13  8829 1 1 23 HIS NE2  N   0.258  -5.832  -6.551 1.00 . A A . 192 HIS NE2  1 1 
       13  8830 1 1 23 HIS O    O   3.412 -10.440  -4.198 1.00 . A A . 192 HIS O    1 1 
       13  8831 1 1 24 ILE C    C   4.056 -11.508  -0.977 1.00 . A A . 193 ILE C    1 1 
       13  8832 1 1 24 ILE CA   C   4.956 -10.713  -1.924 1.00 . A A . 193 ILE CA   1 1 
       13  8833 1 1 24 ILE CB   C   6.281 -10.358  -1.215 1.00 . A A . 193 ILE CB   1 1 
       13  8834 1 1 24 ILE CD1  C   7.232  -8.938   0.693 1.00 . A A . 193 ILE CD1  1 1 
       13  8835 1 1 24 ILE CG1  C   6.032  -9.271  -0.163 1.00 . A A . 193 ILE CG1  1 1 
       13  8836 1 1 24 ILE CG2  C   7.316  -9.898  -2.235 1.00 . A A . 193 ILE CG2  1 1 
       13  8837 1 1 24 ILE H    H   4.385  -8.692  -1.837 1.00 . A A . 193 ILE H    1 1 
       13  8838 1 1 24 ILE HA   H   5.177 -11.312  -2.795 1.00 . A A . 193 ILE HA   1 1 
       13  8839 1 1 24 ILE HB   H   6.657 -11.245  -0.728 1.00 . A A . 193 ILE HB   1 1 
       13  8840 1 1 24 ILE HD11 H   6.908  -8.405   1.575 1.00 . A A . 193 ILE HD11 1 1 
       13  8841 1 1 24 ILE HD12 H   7.906  -8.314   0.129 1.00 . A A . 193 ILE HD12 1 1 
       13  8842 1 1 24 ILE HD13 H   7.734  -9.849   0.983 1.00 . A A . 193 ILE HD13 1 1 
       13  8843 1 1 24 ILE HG12 H   5.733  -8.359  -0.666 1.00 . A A . 193 ILE HG12 1 1 
       13  8844 1 1 24 ILE HG13 H   5.238  -9.598   0.491 1.00 . A A . 193 ILE HG13 1 1 
       13  8845 1 1 24 ILE HG21 H   8.241  -9.658  -1.730 1.00 . A A . 193 ILE HG21 1 1 
       13  8846 1 1 24 ILE HG22 H   6.951  -9.022  -2.749 1.00 . A A . 193 ILE HG22 1 1 
       13  8847 1 1 24 ILE HG23 H   7.492 -10.688  -2.950 1.00 . A A . 193 ILE HG23 1 1 
       13  8848 1 1 24 ILE N    N   4.274  -9.513  -2.354 1.00 . A A . 193 ILE N    1 1 
       13  8849 1 1 24 ILE O    O   4.054 -12.739  -0.986 1.00 . A A . 193 ILE O    1 1 
       13  8850 1 1 25 ASP C    C   0.934 -11.421   0.285 1.00 . A A . 194 ASP C    1 1 
       13  8851 1 1 25 ASP CA   C   2.382 -11.419   0.798 1.00 . A A . 194 ASP CA   1 1 
       13  8852 1 1 25 ASP CB   C   2.466 -10.713   2.161 1.00 . A A . 194 ASP CB   1 1 
       13  8853 1 1 25 ASP CG   C   2.306 -11.681   3.314 1.00 . A A . 194 ASP CG   1 1 
       13  8854 1 1 25 ASP H    H   3.325  -9.812  -0.207 1.00 . A A . 194 ASP H    1 1 
       13  8855 1 1 25 ASP HA   H   2.700 -12.442   0.920 1.00 . A A . 194 ASP HA   1 1 
       13  8856 1 1 25 ASP HB2  H   3.430 -10.234   2.250 1.00 . A A . 194 ASP HB2  1 1 
       13  8857 1 1 25 ASP HB3  H   1.686  -9.961   2.236 1.00 . A A . 194 ASP HB3  1 1 
       13  8858 1 1 25 ASP N    N   3.288 -10.790  -0.159 1.00 . A A . 194 ASP N    1 1 
       13  8859 1 1 25 ASP O    O   0.084 -12.123   0.831 1.00 . A A . 194 ASP O    1 1 
       13  8860 1 1 25 ASP OD1  O   3.317 -12.281   3.736 1.00 . A A . 194 ASP OD1  1 1 
       13  8861 1 1 25 ASP OD2  O   1.175 -11.845   3.812 1.00 . A A . 194 ASP OD2  1 1 
       13  8862 1 1 26 GLN C    C  -1.534  -9.758  -0.136 1.00 . A A . 195 GLN C    1 1 
       13  8863 1 1 26 GLN CA   C  -0.700 -10.370  -1.257 1.00 . A A . 195 GLN CA   1 1 
       13  8864 1 1 26 GLN CB   C  -1.327 -11.678  -1.755 1.00 . A A . 195 GLN CB   1 1 
       13  8865 1 1 26 GLN CD   C  -2.155 -10.682  -3.919 1.00 . A A . 195 GLN CD   1 1 
       13  8866 1 1 26 GLN CG   C  -2.517 -11.472  -2.678 1.00 . A A . 195 GLN CG   1 1 
       13  8867 1 1 26 GLN H    H   1.410 -10.137  -1.180 1.00 . A A . 195 GLN H    1 1 
       13  8868 1 1 26 GLN HA   H  -0.645  -9.657  -2.077 1.00 . A A . 195 GLN HA   1 1 
       13  8869 1 1 26 GLN HB2  H  -0.577 -12.242  -2.291 1.00 . A A . 195 GLN HB2  1 1 
       13  8870 1 1 26 GLN HB3  H  -1.653 -12.253  -0.903 1.00 . A A . 195 GLN HB3  1 1 
       13  8871 1 1 26 GLN HE21 H  -1.687 -12.358  -4.880 1.00 . A A . 195 GLN HE21 1 1 
       13  8872 1 1 26 GLN HE22 H  -1.498 -10.891  -5.776 1.00 . A A . 195 GLN HE22 1 1 
       13  8873 1 1 26 GLN HG2  H  -2.896 -12.438  -2.981 1.00 . A A . 195 GLN HG2  1 1 
       13  8874 1 1 26 GLN HG3  H  -3.286 -10.937  -2.140 1.00 . A A . 195 GLN HG3  1 1 
       13  8875 1 1 26 GLN N    N   0.666 -10.606  -0.750 1.00 . A A . 195 GLN N    1 1 
       13  8876 1 1 26 GLN NE2  N  -1.738 -11.378  -4.963 1.00 . A A . 195 GLN NE2  1 1 
       13  8877 1 1 26 GLN O    O  -2.760  -9.855  -0.104 1.00 . A A . 195 GLN O    1 1 
       13  8878 1 1 26 GLN OE1  O  -2.244  -9.455  -3.941 1.00 . A A . 195 GLN OE1  1 1 
       13  8879 1 1 27 THR C    C  -1.655  -7.054   1.910 1.00 . A A . 196 THR C    1 1 
       13  8880 1 1 27 THR CA   C  -1.405  -8.562   1.970 1.00 . A A . 196 THR CA   1 1 
       13  8881 1 1 27 THR CB   C  -0.472  -8.948   3.139 1.00 . A A . 196 THR CB   1 1 
       13  8882 1 1 27 THR CG2  C  -0.522  -7.978   4.302 1.00 . A A . 196 THR CG2  1 1 
       13  8883 1 1 27 THR H    H   0.103  -8.877   0.548 1.00 . A A . 196 THR H    1 1 
       13  8884 1 1 27 THR HA   H  -2.350  -9.061   2.123 1.00 . A A . 196 THR HA   1 1 
       13  8885 1 1 27 THR HB   H   0.543  -8.970   2.759 1.00 . A A . 196 THR HB   1 1 
       13  8886 1 1 27 THR HG1  H  -0.019 -10.830   3.565 1.00 . A A . 196 THR HG1  1 1 
       13  8887 1 1 27 THR HG21 H   0.326  -8.166   4.944 1.00 . A A . 196 THR HG21 1 1 
       13  8888 1 1 27 THR HG22 H  -1.436  -8.123   4.857 1.00 . A A . 196 THR HG22 1 1 
       13  8889 1 1 27 THR HG23 H  -0.478  -6.964   3.932 1.00 . A A . 196 THR HG23 1 1 
       13  8890 1 1 27 THR N    N  -0.837  -9.063   0.741 1.00 . A A . 196 THR N    1 1 
       13  8891 1 1 27 THR O    O  -0.882  -6.301   1.310 1.00 . A A . 196 THR O    1 1 
       13  8892 1 1 27 THR OG1  O  -0.809 -10.261   3.595 1.00 . A A . 196 THR OG1  1 1 
       13  8893 1 1 28 THR C    C  -2.617  -4.501   3.735 1.00 . A A . 197 THR C    1 1 
       13  8894 1 1 28 THR CA   C  -3.197  -5.258   2.536 1.00 . A A . 197 THR CA   1 1 
       13  8895 1 1 28 THR CB   C  -4.735  -5.211   2.577 1.00 . A A . 197 THR CB   1 1 
       13  8896 1 1 28 THR CG2  C  -5.320  -5.284   1.174 1.00 . A A . 197 THR CG2  1 1 
       13  8897 1 1 28 THR H    H  -3.307  -7.302   2.998 1.00 . A A . 197 THR H    1 1 
       13  8898 1 1 28 THR HA   H  -2.863  -4.788   1.622 1.00 . A A . 197 THR HA   1 1 
       13  8899 1 1 28 THR HB   H  -5.042  -4.283   3.032 1.00 . A A . 197 THR HB   1 1 
       13  8900 1 1 28 THR HG1  H  -6.025  -6.023   3.852 1.00 . A A . 197 THR HG1  1 1 
       13  8901 1 1 28 THR HG21 H  -6.397  -5.247   1.230 1.00 . A A . 197 THR HG21 1 1 
       13  8902 1 1 28 THR HG22 H  -5.014  -6.209   0.705 1.00 . A A . 197 THR HG22 1 1 
       13  8903 1 1 28 THR HG23 H  -4.962  -4.449   0.590 1.00 . A A . 197 THR HG23 1 1 
       13  8904 1 1 28 THR N    N  -2.759  -6.643   2.523 1.00 . A A . 197 THR N    1 1 
       13  8905 1 1 28 THR O    O  -2.950  -4.792   4.887 1.00 . A A . 197 THR O    1 1 
       13  8906 1 1 28 THR OG1  O  -5.234  -6.305   3.366 1.00 . A A . 197 THR OG1  1 1 
       13  8907 1 1 29 THR C    C  -1.424  -1.319   4.554 1.00 . A A . 198 THR C    1 1 
       13  8908 1 1 29 THR CA   C  -1.059  -2.816   4.525 1.00 . A A . 198 THR CA   1 1 
       13  8909 1 1 29 THR CB   C   0.463  -2.965   4.341 1.00 . A A . 198 THR CB   1 1 
       13  8910 1 1 29 THR CG2  C   1.213  -2.478   5.569 1.00 . A A . 198 THR CG2  1 1 
       13  8911 1 1 29 THR H    H  -1.576  -3.290   2.528 1.00 . A A . 198 THR H    1 1 
       13  8912 1 1 29 THR HA   H  -1.329  -3.275   5.463 1.00 . A A . 198 THR HA   1 1 
       13  8913 1 1 29 THR HB   H   0.769  -2.374   3.491 1.00 . A A . 198 THR HB   1 1 
       13  8914 1 1 29 THR HG1  H   1.307  -4.406   3.282 1.00 . A A . 198 THR HG1  1 1 
       13  8915 1 1 29 THR HG21 H   0.885  -3.032   6.436 1.00 . A A . 198 THR HG21 1 1 
       13  8916 1 1 29 THR HG22 H   1.015  -1.426   5.717 1.00 . A A . 198 THR HG22 1 1 
       13  8917 1 1 29 THR HG23 H   2.272  -2.628   5.426 1.00 . A A . 198 THR HG23 1 1 
       13  8918 1 1 29 THR N    N  -1.758  -3.528   3.464 1.00 . A A . 198 THR N    1 1 
       13  8919 1 1 29 THR O    O  -1.259  -0.615   3.556 1.00 . A A . 198 THR O    1 1 
       13  8920 1 1 29 THR OG1  O   0.791  -4.340   4.100 1.00 . A A . 198 THR OG1  1 1 
       13  8921 1 1 30 TRP C    C  -1.034   1.316   6.516 1.00 . A A . 199 TRP C    1 1 
       13  8922 1 1 30 TRP CA   C  -2.211   0.594   5.866 1.00 . A A . 199 TRP CA   1 1 
       13  8923 1 1 30 TRP CB   C  -3.450   0.825   6.741 1.00 . A A . 199 TRP CB   1 1 
       13  8924 1 1 30 TRP CD1  C  -5.572  -0.515   6.230 1.00 . A A . 199 TRP CD1  1 1 
       13  8925 1 1 30 TRP CD2  C  -5.422   1.426   5.118 1.00 . A A . 199 TRP CD2  1 1 
       13  8926 1 1 30 TRP CE2  C  -6.628   0.795   4.761 1.00 . A A . 199 TRP CE2  1 1 
       13  8927 1 1 30 TRP CE3  C  -5.116   2.664   4.541 1.00 . A A . 199 TRP CE3  1 1 
       13  8928 1 1 30 TRP CG   C  -4.759   0.569   6.061 1.00 . A A . 199 TRP CG   1 1 
       13  8929 1 1 30 TRP CH2  C  -7.200   2.564   3.306 1.00 . A A . 199 TRP CH2  1 1 
       13  8930 1 1 30 TRP CZ2  C  -7.524   1.356   3.855 1.00 . A A . 199 TRP CZ2  1 1 
       13  8931 1 1 30 TRP CZ3  C  -6.010   3.218   3.638 1.00 . A A . 199 TRP CZ3  1 1 
       13  8932 1 1 30 TRP H    H  -2.149  -1.453   6.429 1.00 . A A . 199 TRP H    1 1 
       13  8933 1 1 30 TRP HA   H  -2.386   1.021   4.891 1.00 . A A . 199 TRP HA   1 1 
       13  8934 1 1 30 TRP HB2  H  -3.395   0.173   7.600 1.00 . A A . 199 TRP HB2  1 1 
       13  8935 1 1 30 TRP HB3  H  -3.447   1.851   7.081 1.00 . A A . 199 TRP HB3  1 1 
       13  8936 1 1 30 TRP HD1  H  -5.354  -1.348   6.883 1.00 . A A . 199 TRP HD1  1 1 
       13  8937 1 1 30 TRP HE1  H  -7.435  -1.032   5.414 1.00 . A A . 199 TRP HE1  1 1 
       13  8938 1 1 30 TRP HE3  H  -4.202   3.182   4.786 1.00 . A A . 199 TRP HE3  1 1 
       13  8939 1 1 30 TRP HH2  H  -7.867   3.031   2.596 1.00 . A A . 199 TRP HH2  1 1 
       13  8940 1 1 30 TRP HZ2  H  -8.448   0.865   3.587 1.00 . A A . 199 TRP HZ2  1 1 
       13  8941 1 1 30 TRP HZ3  H  -5.793   4.173   3.177 1.00 . A A . 199 TRP HZ3  1 1 
       13  8942 1 1 30 TRP N    N  -1.935  -0.835   5.695 1.00 . A A . 199 TRP N    1 1 
       13  8943 1 1 30 TRP NE1  N  -6.698  -0.382   5.460 1.00 . A A . 199 TRP NE1  1 1 
       13  8944 1 1 30 TRP O    O  -0.975   2.548   6.516 1.00 . A A . 199 TRP O    1 1 
       13  8945 1 1 31 GLN C    C   2.209   1.366   7.022 1.00 . A A . 200 GLN C    1 1 
       13  8946 1 1 31 GLN CA   C   0.965   1.141   7.873 1.00 . A A . 200 GLN CA   1 1 
       13  8947 1 1 31 GLN CB   C   1.290   0.265   9.088 1.00 . A A . 200 GLN CB   1 1 
       13  8948 1 1 31 GLN CD   C   1.859  -2.021   9.986 1.00 . A A . 200 GLN CD   1 1 
       13  8949 1 1 31 GLN CG   C   1.671  -1.165   8.749 1.00 . A A . 200 GLN CG   1 1 
       13  8950 1 1 31 GLN H    H  -0.158  -0.416   6.983 1.00 . A A . 200 GLN H    1 1 
       13  8951 1 1 31 GLN HA   H   0.620   2.103   8.226 1.00 . A A . 200 GLN HA   1 1 
       13  8952 1 1 31 GLN HB2  H   2.111   0.712   9.626 1.00 . A A . 200 GLN HB2  1 1 
       13  8953 1 1 31 GLN HB3  H   0.425   0.237   9.733 1.00 . A A . 200 GLN HB3  1 1 
       13  8954 1 1 31 GLN HE21 H   3.214  -3.133   9.042 1.00 . A A . 200 GLN HE21 1 1 
       13  8955 1 1 31 GLN HE22 H   2.866  -3.581  10.680 1.00 . A A . 200 GLN HE22 1 1 
       13  8956 1 1 31 GLN HG2  H   0.891  -1.599   8.142 1.00 . A A . 200 GLN HG2  1 1 
       13  8957 1 1 31 GLN HG3  H   2.596  -1.155   8.191 1.00 . A A . 200 GLN HG3  1 1 
       13  8958 1 1 31 GLN N    N  -0.117   0.554   7.094 1.00 . A A . 200 GLN N    1 1 
       13  8959 1 1 31 GLN NE2  N   2.733  -3.009   9.898 1.00 . A A . 200 GLN NE2  1 1 
       13  8960 1 1 31 GLN O    O   2.587   0.521   6.209 1.00 . A A . 200 GLN O    1 1 
       13  8961 1 1 31 GLN OE1  O   1.225  -1.792  11.015 1.00 . A A . 200 GLN OE1  1 1 
       13  8962 1 1 32 ASP C    C   5.236   2.072   6.948 1.00 . A A . 201 ASP C    1 1 
       13  8963 1 1 32 ASP CA   C   4.034   2.896   6.488 1.00 . A A . 201 ASP CA   1 1 
       13  8964 1 1 32 ASP CB   C   4.318   4.388   6.689 1.00 . A A . 201 ASP CB   1 1 
       13  8965 1 1 32 ASP CG   C   5.318   4.942   5.694 1.00 . A A . 201 ASP CG   1 1 
       13  8966 1 1 32 ASP H    H   2.499   3.118   7.932 1.00 . A A . 201 ASP H    1 1 
       13  8967 1 1 32 ASP HA   H   3.852   2.706   5.441 1.00 . A A . 201 ASP HA   1 1 
       13  8968 1 1 32 ASP HB2  H   3.396   4.940   6.584 1.00 . A A . 201 ASP HB2  1 1 
       13  8969 1 1 32 ASP HB3  H   4.709   4.539   7.685 1.00 . A A . 201 ASP HB3  1 1 
       13  8970 1 1 32 ASP N    N   2.842   2.510   7.236 1.00 . A A . 201 ASP N    1 1 
       13  8971 1 1 32 ASP O    O   5.625   2.134   8.115 1.00 . A A . 201 ASP O    1 1 
       13  8972 1 1 32 ASP OD1  O   6.507   4.557   5.745 1.00 . A A . 201 ASP OD1  1 1 
       13  8973 1 1 32 ASP OD2  O   4.921   5.776   4.856 1.00 . A A . 201 ASP OD2  1 1 
       13  8974 1 1 33 PRO C    C   8.243   1.170   6.739 1.00 . A A . 202 PRO C    1 1 
       13  8975 1 1 33 PRO CA   C   6.969   0.413   6.371 1.00 . A A . 202 PRO CA   1 1 
       13  8976 1 1 33 PRO CB   C   7.191  -0.404   5.096 1.00 . A A . 202 PRO CB   1 1 
       13  8977 1 1 33 PRO CD   C   5.497   1.236   4.607 1.00 . A A . 202 PRO CD   1 1 
       13  8978 1 1 33 PRO CG   C   6.592   0.405   3.993 1.00 . A A . 202 PRO CG   1 1 
       13  8979 1 1 33 PRO HA   H   6.708  -0.253   7.180 1.00 . A A . 202 PRO HA   1 1 
       13  8980 1 1 33 PRO HB2  H   8.251  -0.552   4.945 1.00 . A A . 202 PRO HB2  1 1 
       13  8981 1 1 33 PRO HB3  H   6.702  -1.362   5.192 1.00 . A A . 202 PRO HB3  1 1 
       13  8982 1 1 33 PRO HD2  H   5.485   2.224   4.170 1.00 . A A . 202 PRO HD2  1 1 
       13  8983 1 1 33 PRO HD3  H   4.540   0.754   4.474 1.00 . A A . 202 PRO HD3  1 1 
       13  8984 1 1 33 PRO HG2  H   7.346   1.039   3.552 1.00 . A A . 202 PRO HG2  1 1 
       13  8985 1 1 33 PRO HG3  H   6.180  -0.253   3.242 1.00 . A A . 202 PRO HG3  1 1 
       13  8986 1 1 33 PRO N    N   5.851   1.302   6.035 1.00 . A A . 202 PRO N    1 1 
       13  8987 1 1 33 PRO O    O   9.190   0.595   7.273 1.00 . A A . 202 PRO O    1 1 
       13  8988 1 1 34 ARG C    C   9.292   4.034   7.974 1.00 . A A . 203 ARG C    1 1 
       13  8989 1 1 34 ARG CA   C   9.437   3.285   6.657 1.00 . A A . 203 ARG CA   1 1 
       13  8990 1 1 34 ARG CB   C   9.611   4.261   5.498 1.00 . A A . 203 ARG CB   1 1 
       13  8991 1 1 34 ARG CD   C   9.227   4.543   3.035 1.00 . A A . 203 ARG CD   1 1 
       13  8992 1 1 34 ARG CG   C   9.593   3.575   4.144 1.00 . A A . 203 ARG CG   1 1 
       13  8993 1 1 34 ARG CZ   C   7.427   6.164   2.532 1.00 . A A . 203 ARG CZ   1 1 
       13  8994 1 1 34 ARG H    H   7.466   2.859   6.018 1.00 . A A . 203 ARG H    1 1 
       13  8995 1 1 34 ARG HA   H  10.301   2.640   6.711 1.00 . A A . 203 ARG HA   1 1 
       13  8996 1 1 34 ARG HB2  H   8.809   4.984   5.523 1.00 . A A . 203 ARG HB2  1 1 
       13  8997 1 1 34 ARG HB3  H  10.555   4.773   5.607 1.00 . A A . 203 ARG HB3  1 1 
       13  8998 1 1 34 ARG HD2  H   9.986   5.307   2.972 1.00 . A A . 203 ARG HD2  1 1 
       13  8999 1 1 34 ARG HD3  H   9.182   3.999   2.104 1.00 . A A . 203 ARG HD3  1 1 
       13  9000 1 1 34 ARG HE   H   7.403   4.857   4.053 1.00 . A A . 203 ARG HE   1 1 
       13  9001 1 1 34 ARG HG2  H  10.572   3.168   3.944 1.00 . A A . 203 ARG HG2  1 1 
       13  9002 1 1 34 ARG HG3  H   8.867   2.776   4.167 1.00 . A A . 203 ARG HG3  1 1 
       13  9003 1 1 34 ARG HH11 H   8.980   6.207   1.227 1.00 . A A . 203 ARG HH11 1 1 
       13  9004 1 1 34 ARG HH12 H   7.722   7.364   0.921 1.00 . A A . 203 ARG HH12 1 1 
       13  9005 1 1 34 ARG HH21 H   5.736   6.350   3.643 1.00 . A A . 203 ARG HH21 1 1 
       13  9006 1 1 34 ARG HH22 H   5.873   7.442   2.289 1.00 . A A . 203 ARG HH22 1 1 
       13  9007 1 1 34 ARG N    N   8.267   2.451   6.421 1.00 . A A . 203 ARG N    1 1 
       13  9008 1 1 34 ARG NE   N   7.928   5.179   3.278 1.00 . A A . 203 ARG NE   1 1 
       13  9009 1 1 34 ARG NH1  N   8.093   6.612   1.477 1.00 . A A . 203 ARG NH1  1 1 
       13  9010 1 1 34 ARG NH2  N   6.254   6.693   2.840 1.00 . A A . 203 ARG NH2  1 1 
       13  9011 1 1 34 ARG O    O  10.251   4.611   8.489 1.00 . A A . 203 ARG O    1 1 
       13  9012 1 1 35 LYS C    C   8.348   4.061  10.942 1.00 . A A . 204 LYS C    1 1 
       13  9013 1 1 35 LYS CA   C   7.741   4.761   9.723 1.00 . A A . 204 LYS CA   1 1 
       13  9014 1 1 35 LYS CB   C   6.218   4.859   9.862 1.00 . A A . 204 LYS CB   1 1 
       13  9015 1 1 35 LYS CD   C   4.222   5.669  11.139 1.00 . A A . 204 LYS CD   1 1 
       13  9016 1 1 35 LYS CE   C   3.621   6.396   9.946 1.00 . A A . 204 LYS CE   1 1 
       13  9017 1 1 35 LYS CG   C   5.739   5.643  11.073 1.00 . A A . 204 LYS CG   1 1 
       13  9018 1 1 35 LYS H    H   7.352   3.563   8.025 1.00 . A A . 204 LYS H    1 1 
       13  9019 1 1 35 LYS HA   H   8.152   5.756   9.651 1.00 . A A . 204 LYS HA   1 1 
       13  9020 1 1 35 LYS HB2  H   5.821   5.338   8.979 1.00 . A A . 204 LYS HB2  1 1 
       13  9021 1 1 35 LYS HB3  H   5.811   3.860   9.927 1.00 . A A . 204 LYS HB3  1 1 
       13  9022 1 1 35 LYS HD2  H   3.855   4.655  11.150 1.00 . A A . 204 LYS HD2  1 1 
       13  9023 1 1 35 LYS HD3  H   3.920   6.173  12.046 1.00 . A A . 204 LYS HD3  1 1 
       13  9024 1 1 35 LYS HE2  H   4.050   5.994   9.041 1.00 . A A . 204 LYS HE2  1 1 
       13  9025 1 1 35 LYS HE3  H   2.552   6.232   9.941 1.00 . A A . 204 LYS HE3  1 1 
       13  9026 1 1 35 LYS HG2  H   6.125   5.177  11.968 1.00 . A A . 204 LYS HG2  1 1 
       13  9027 1 1 35 LYS HG3  H   6.107   6.656  11.004 1.00 . A A . 204 LYS HG3  1 1 
       13  9028 1 1 35 LYS HZ1  H   3.543   8.319   9.123 1.00 . A A . 204 LYS HZ1  1 1 
       13  9029 1 1 35 LYS HZ2  H   4.903   8.044  10.099 1.00 . A A . 204 LYS HZ2  1 1 
       13  9030 1 1 35 LYS HZ3  H   3.383   8.281  10.810 1.00 . A A . 204 LYS HZ3  1 1 
       13  9031 1 1 35 LYS N    N   8.067   4.050   8.490 1.00 . A A . 204 LYS N    1 1 
       13  9032 1 1 35 LYS NZ   N   3.884   7.860   9.997 1.00 . A A . 204 LYS NZ   1 1 
       13  9033 1 1 35 LYS O    O   8.426   4.635  12.030 1.00 . A A . 204 LYS O    1 1 
       13  9034 1 1 36 ALA C    C  10.806   1.660  11.439 1.00 . A A . 205 ALA C    1 1 
       13  9035 1 1 36 ALA CA   C   9.383   2.048  11.821 1.00 . A A . 205 ALA CA   1 1 
       13  9036 1 1 36 ALA CB   C   8.547   0.814  12.137 1.00 . A A . 205 ALA CB   1 1 
       13  9037 1 1 36 ALA H    H   8.654   2.405   9.875 1.00 . A A . 205 ALA H    1 1 
       13  9038 1 1 36 ALA HA   H   9.414   2.668  12.705 1.00 . A A . 205 ALA HA   1 1 
       13  9039 1 1 36 ALA HB1  H   8.989   0.282  12.967 1.00 . A A . 205 ALA HB1  1 1 
       13  9040 1 1 36 ALA HB2  H   8.516   0.168  11.270 1.00 . A A . 205 ALA HB2  1 1 
       13  9041 1 1 36 ALA HB3  H   7.543   1.118  12.395 1.00 . A A . 205 ALA HB3  1 1 
       13  9042 1 1 36 ALA N    N   8.763   2.816  10.755 1.00 . A A . 205 ALA N    1 1 
       13  9043 1 1 36 ALA O    O  11.005   0.552  10.900 1.00 . A A . 205 ALA O    1 1 
       13  9044 1 1 36 ALA OXT  O  11.722   2.485  11.651 1.00 . A A . 205 ALA OXT  1 1 
       13  9045 2 2  1 SER C    C  -1.187  -3.706 -11.675 1.00 . B B . 201 SER C    1 1 
       13  9046 2 2  1 SER CA   C   0.294  -3.943 -11.410 1.00 . B B . 201 SER CA   1 1 
       13  9047 2 2  1 SER CB   C   1.125  -2.726 -11.835 1.00 . B B . 201 SER CB   1 1 
       13  9048 2 2  1 SER H1   H   0.260  -5.984 -11.793 1.00 . B B . 201 SER H1   1 1 
       13  9049 2 2  1 SER H2   H   1.781  -5.265 -12.008 1.00 . B B . 201 SER H2   1 1 
       13  9050 2 2  1 SER H3   H   0.560  -5.029 -13.159 1.00 . B B . 201 SER H3   1 1 
       13  9051 2 2  1 SER HA   H   0.434  -4.116 -10.353 1.00 . B B . 201 SER HA   1 1 
       13  9052 2 2  1 SER HB2  H   0.728  -1.840 -11.361 1.00 . B B . 201 SER HB2  1 1 
       13  9053 2 2  1 SER HB3  H   2.149  -2.870 -11.525 1.00 . B B . 201 SER HB3  1 1 
       13  9054 2 2  1 SER HG   H   0.434  -1.861 -13.454 1.00 . B B . 201 SER HG   1 1 
       13  9055 2 2  1 SER N    N   0.756  -5.138 -12.139 1.00 . B B . 201 SER N    1 1 
       13  9056 2 2  1 SER O    O  -1.625  -3.690 -12.827 1.00 . B B . 201 SER O    1 1 
       13  9057 2 2  1 SER OG   O   1.094  -2.542 -13.241 1.00 . B B . 201 SER OG   1 1 
       13  9058 2 2  2 THR C    C  -3.913  -2.467  -9.607 1.00 . B B . 202 THR C    1 1 
       13  9059 2 2  2 THR CA   C  -3.389  -3.341 -10.743 1.00 . B B . 202 THR CA   1 1 
       13  9060 2 2  2 THR CB   C  -4.125  -4.706 -10.754 1.00 . B B . 202 THR CB   1 1 
       13  9061 2 2  2 THR CG2  C  -3.995  -5.415  -9.410 1.00 . B B . 202 THR CG2  1 1 
       13  9062 2 2  2 THR H    H  -1.546  -3.499  -9.717 1.00 . B B . 202 THR H    1 1 
       13  9063 2 2  2 THR HA   H  -3.579  -2.843 -11.684 1.00 . B B . 202 THR HA   1 1 
       13  9064 2 2  2 THR HB   H  -3.671  -5.327 -11.512 1.00 . B B . 202 THR HB   1 1 
       13  9065 2 2  2 THR HG1  H  -5.730  -5.040 -11.868 1.00 . B B . 202 THR HG1  1 1 
       13  9066 2 2  2 THR HG21 H  -4.499  -6.370  -9.457 1.00 . B B . 202 THR HG21 1 1 
       13  9067 2 2  2 THR HG22 H  -4.443  -4.809  -8.637 1.00 . B B . 202 THR HG22 1 1 
       13  9068 2 2  2 THR HG23 H  -2.950  -5.571  -9.184 1.00 . B B . 202 THR HG23 1 1 
       13  9069 2 2  2 THR N    N  -1.956  -3.526 -10.613 1.00 . B B . 202 THR N    1 1 
       13  9070 2 2  2 THR O    O  -3.133  -1.873  -8.857 1.00 . B B . 202 THR O    1 1 
       13  9071 2 2  2 THR OG1  O  -5.514  -4.530 -11.071 1.00 . B B . 202 THR OG1  1 1 
       13  9072 2 2  3 TYR C    C  -6.486  -2.634  -7.448 1.00 . B B . 203 TYR C    1 1 
       13  9073 2 2  3 TYR CA   C  -5.843  -1.646  -8.406 1.00 . B B . 203 TYR CA   1 1 
       13  9074 2 2  3 TYR CB   C  -6.890  -0.660  -8.931 1.00 . B B . 203 TYR CB   1 1 
       13  9075 2 2  3 TYR CD1  C  -6.912   1.277  -7.303 1.00 . B B . 203 TYR CD1  1 1 
       13  9076 2 2  3 TYR CD2  C  -8.816  -0.156  -7.370 1.00 . B B . 203 TYR CD2  1 1 
       13  9077 2 2  3 TYR CE1  C  -7.512   2.035  -6.316 1.00 . B B . 203 TYR CE1  1 1 
       13  9078 2 2  3 TYR CE2  C  -9.423   0.598  -6.384 1.00 . B B . 203 TYR CE2  1 1 
       13  9079 2 2  3 TYR CG   C  -7.552   0.169  -7.847 1.00 . B B . 203 TYR CG   1 1 
       13  9080 2 2  3 TYR CZ   C  -8.766   1.691  -5.860 1.00 . B B . 203 TYR CZ   1 1 
       13  9081 2 2  3 TYR H    H  -5.793  -2.827 -10.154 1.00 . B B . 203 TYR H    1 1 
       13  9082 2 2  3 TYR HA   H  -5.069  -1.101  -7.884 1.00 . B B . 203 TYR HA   1 1 
       13  9083 2 2  3 TYR HB2  H  -6.417   0.020  -9.623 1.00 . B B . 203 TYR HB2  1 1 
       13  9084 2 2  3 TYR HB3  H  -7.663  -1.210  -9.448 1.00 . B B . 203 TYR HB3  1 1 
       13  9085 2 2  3 TYR HD1  H  -5.928   1.543  -7.662 1.00 . B B . 203 TYR HD1  1 1 
       13  9086 2 2  3 TYR HD2  H  -9.327  -1.013  -7.781 1.00 . B B . 203 TYR HD2  1 1 
       13  9087 2 2  3 TYR HE1  H  -6.999   2.892  -5.906 1.00 . B B . 203 TYR HE1  1 1 
       13  9088 2 2  3 TYR HE2  H -10.406   0.329  -6.027 1.00 . B B . 203 TYR HE2  1 1 
       13  9089 2 2  3 TYR HH   H  -9.545   1.902  -4.098 1.00 . B B . 203 TYR HH   1 1 
       13  9090 2 2  3 TYR N    N  -5.225  -2.370  -9.495 1.00 . B B . 203 TYR N    1 1 
       13  9091 2 2  3 TYR O    O  -7.393  -3.373  -7.828 1.00 . B B . 203 TYR O    1 1 
       13  9092 2 2  3 TYR OH   O  -9.374   2.450  -4.883 1.00 . B B . 203 TYR OH   1 1 
       13  9093 2 2  4 PRO C    C  -7.893  -3.030  -4.639 1.00 . B B . 204 PRO C    1 1 
       13  9094 2 2  4 PRO CA   C  -6.563  -3.557  -5.176 1.00 . B B . 204 PRO CA   1 1 
       13  9095 2 2  4 PRO CB   C  -5.495  -3.534  -4.082 1.00 . B B . 204 PRO CB   1 1 
       13  9096 2 2  4 PRO CD   C  -4.854  -1.897  -5.704 1.00 . B B . 204 PRO CD   1 1 
       13  9097 2 2  4 PRO CG   C  -4.821  -2.215  -4.236 1.00 . B B . 204 PRO CG   1 1 
       13  9098 2 2  4 PRO HA   H  -6.693  -4.565  -5.539 1.00 . B B . 204 PRO HA   1 1 
       13  9099 2 2  4 PRO HB2  H  -5.967  -3.628  -3.114 1.00 . B B . 204 PRO HB2  1 1 
       13  9100 2 2  4 PRO HB3  H  -4.804  -4.350  -4.232 1.00 . B B . 204 PRO HB3  1 1 
       13  9101 2 2  4 PRO HD2  H  -5.016  -0.840  -5.857 1.00 . B B . 204 PRO HD2  1 1 
       13  9102 2 2  4 PRO HD3  H  -3.935  -2.211  -6.179 1.00 . B B . 204 PRO HD3  1 1 
       13  9103 2 2  4 PRO HG2  H  -5.359  -1.461  -3.677 1.00 . B B . 204 PRO HG2  1 1 
       13  9104 2 2  4 PRO HG3  H  -3.800  -2.281  -3.889 1.00 . B B . 204 PRO HG3  1 1 
       13  9105 2 2  4 PRO N    N  -6.001  -2.683  -6.204 1.00 . B B . 204 PRO N    1 1 
       13  9106 2 2  4 PRO O    O  -8.714  -2.493  -5.384 1.00 . B B . 204 PRO O    1 1 
       13  9107 2 2  5 HIS C    C  -8.964  -2.255  -1.310 1.00 . B B . 205 HIS C    1 1 
       13  9108 2 2  5 HIS CA   C  -9.315  -2.703  -2.713 1.00 . B B . 205 HIS CA   1 1 
       13  9109 2 2  5 HIS CB   C -10.415  -3.766  -2.664 1.00 . B B . 205 HIS CB   1 1 
       13  9110 2 2  5 HIS CD2  C -12.621  -2.438  -2.899 1.00 . B B . 205 HIS CD2  1 1 
       13  9111 2 2  5 HIS CE1  C -13.440  -2.806  -0.905 1.00 . B B . 205 HIS CE1  1 1 
       13  9112 2 2  5 HIS CG   C -11.739  -3.217  -2.236 1.00 . B B . 205 HIS CG   1 1 
       13  9113 2 2  5 HIS H    H  -7.474  -3.722  -2.820 1.00 . B B . 205 HIS H    1 1 
       13  9114 2 2  5 HIS HA   H  -9.662  -1.852  -3.279 1.00 . B B . 205 HIS HA   1 1 
       13  9115 2 2  5 HIS HB2  H -10.536  -4.198  -3.645 1.00 . B B . 205 HIS HB2  1 1 
       13  9116 2 2  5 HIS HB3  H -10.133  -4.540  -1.964 1.00 . B B . 205 HIS HB3  1 1 
       13  9117 2 2  5 HIS HD1  H -11.881  -3.978  -0.269 1.00 . B B . 205 HIS HD1  1 1 
       13  9118 2 2  5 HIS HD2  H -12.519  -2.078  -3.914 1.00 . B B . 205 HIS HD2  1 1 
       13  9119 2 2  5 HIS HE1  H -14.090  -2.798  -0.043 1.00 . B B . 205 HIS HE1  1 1 
       13  9120 2 2  5 HIS HE2  H -14.305  -1.444  -2.160 1.00 . B B . 205 HIS HE2  1 1 
       13  9121 2 2  5 HIS N    N  -8.124  -3.223  -3.355 1.00 . B B . 205 HIS N    1 1 
       13  9122 2 2  5 HIS ND1  N -12.283  -3.433  -0.991 1.00 . B B . 205 HIS ND1  1 1 
       13  9123 2 2  5 HIS NE2  N -13.672  -2.191  -2.051 1.00 . B B . 205 HIS NE2  1 1 
       13  9124 2 2  5 HIS O    O  -8.252  -2.964  -0.598 1.00 . B B . 205 HIS O    1 1 
       13  9125 2 2  6 .   C    C  -9.760  -1.487   1.478 1.00 . B B . 206 SEP C    1 1 
       13  9126 2 2  6 .   CA   C  -9.189  -0.564   0.402 1.00 . B B . 206 SEP CA   1 1 
       13  9127 2 2  6 .   CB   C  -9.755   0.850   0.523 1.00 . B B . 206 SEP CB   1 1 
       13  9128 2 2  6 .   H    H -10.013  -0.569  -1.539 1.00 . B B . 206 SEP H    1 1 
       13  9129 2 2  6 .   HA   H  -8.115  -0.518   0.522 1.00 . B B . 206 SEP HA   1 1 
       13  9130 2 2  6 .   HB2  H  -9.942   1.071   1.562 1.00 . B B . 206 SEP HB2  1 1 
       13  9131 2 2  6 .   HB3  H  -9.042   1.558   0.125 1.00 . B B . 206 SEP HB3  1 1 
       13  9132 2 2  6 .   N    N  -9.454  -1.092  -0.921 1.00 . B B . 206 SEP N    1 1 
       13  9133 2 2  6 .   O    O -10.974  -1.662   1.585 1.00 . B B . 206 SEP O    1 1 
       13  9134 2 2  6 .   O1P  O -11.545   0.564  -2.598 1.00 . B B . 206 SEP O1P  1 1 
       13  9135 2 2  6 .   O2P  O  -9.772   2.114  -2.104 1.00 . B B . 206 SEP O2P  1 1 
       13  9136 2 2  6 .   O3P  O -12.060   2.703  -1.632 1.00 . B B . 206 SEP O3P  1 1 
       13  9137 2 2  6 .   OG   O -10.969   0.973  -0.197 1.00 . B B . 206 SEP OG   1 1 
       13  9138 2 2  6 .   P    P -11.085   1.612  -1.683 1.00 . B B . 206 SEP P    1 1 
       13  9139 2 2  7 PRO C    C -10.085  -2.433   4.424 1.00 . B B . 207 PRO C    1 1 
       13  9140 2 2  7 PRO CA   C  -9.262  -3.074   3.309 1.00 . B B . 207 PRO CA   1 1 
       13  9141 2 2  7 PRO CB   C  -7.928  -3.598   3.854 1.00 . B B . 207 PRO CB   1 1 
       13  9142 2 2  7 PRO CD   C  -7.411  -1.963   2.174 1.00 . B B . 207 PRO CD   1 1 
       13  9143 2 2  7 PRO CG   C  -6.899  -2.611   3.426 1.00 . B B . 207 PRO CG   1 1 
       13  9144 2 2  7 PRO HA   H  -9.823  -3.896   2.888 1.00 . B B . 207 PRO HA   1 1 
       13  9145 2 2  7 PRO HB2  H  -7.978  -3.662   4.931 1.00 . B B . 207 PRO HB2  1 1 
       13  9146 2 2  7 PRO HB3  H  -7.728  -4.576   3.441 1.00 . B B . 207 PRO HB3  1 1 
       13  9147 2 2  7 PRO HD2  H  -7.137  -0.918   2.154 1.00 . B B . 207 PRO HD2  1 1 
       13  9148 2 2  7 PRO HD3  H  -7.025  -2.472   1.304 1.00 . B B . 207 PRO HD3  1 1 
       13  9149 2 2  7 PRO HG2  H  -6.763  -1.868   4.198 1.00 . B B . 207 PRO HG2  1 1 
       13  9150 2 2  7 PRO HG3  H  -5.966  -3.118   3.227 1.00 . B B . 207 PRO HG3  1 1 
       13  9151 2 2  7 PRO N    N  -8.871  -2.118   2.267 1.00 . B B . 207 PRO N    1 1 
       13  9152 2 2  7 PRO O    O -10.719  -3.127   5.217 1.00 . B B . 207 PRO O    1 1 
       13  9153 2 2  8 THR C    C -11.286   0.952   4.898 1.00 . B B . 208 THR C    1 1 
       13  9154 2 2  8 THR CA   C -10.800  -0.369   5.486 1.00 . B B . 208 THR CA   1 1 
       13  9155 2 2  8 THR CB   C  -9.932  -0.096   6.734 1.00 . B B . 208 THR CB   1 1 
       13  9156 2 2  8 THR CG2  C -10.740   0.600   7.821 1.00 . B B . 208 THR CG2  1 1 
       13  9157 2 2  8 THR H    H  -9.540  -0.616   3.818 1.00 . B B . 208 THR H    1 1 
       13  9158 2 2  8 THR HA   H -11.654  -0.960   5.782 1.00 . B B . 208 THR HA   1 1 
       13  9159 2 2  8 THR HB   H  -9.110   0.544   6.450 1.00 . B B . 208 THR HB   1 1 
       13  9160 2 2  8 THR HG1  H -10.146  -1.892   7.550 1.00 . B B . 208 THR HG1  1 1 
       13  9161 2 2  8 THR HG21 H -11.122   1.536   7.443 1.00 . B B . 208 THR HG21 1 1 
       13  9162 2 2  8 THR HG22 H -10.107   0.791   8.675 1.00 . B B . 208 THR HG22 1 1 
       13  9163 2 2  8 THR HG23 H -11.564  -0.033   8.118 1.00 . B B . 208 THR HG23 1 1 
       13  9164 2 2  8 THR N    N -10.060  -1.111   4.481 1.00 . B B . 208 THR N    1 1 
       13  9165 2 2  8 THR O    O -10.496   1.725   4.353 1.00 . B B . 208 THR O    1 1 
       13  9166 2 2  8 THR OG1  O  -9.409  -1.332   7.246 1.00 . B B . 208 THR OG1  1 1 
       13  9167 2 2  9 SER C    C -13.533   3.335   5.636 1.00 . B B . 209 SER C    1 1 
       13  9168 2 2  9 SER CA   C -13.156   2.424   4.471 1.00 . B B . 209 SER CA   1 1 
       13  9169 2 2  9 SER CB   C -14.379   2.105   3.597 1.00 . B B . 209 SER CB   1 1 
       13  9170 2 2  9 SER H    H -13.164   0.549   5.435 1.00 . B B . 209 SER H    1 1 
       13  9171 2 2  9 SER HA   H -12.406   2.917   3.870 1.00 . B B . 209 SER HA   1 1 
       13  9172 2 2  9 SER HB2  H -14.121   1.325   2.897 1.00 . B B . 209 SER HB2  1 1 
       13  9173 2 2  9 SER HB3  H -15.186   1.764   4.230 1.00 . B B . 209 SER HB3  1 1 
       13  9174 2 2  9 SER HG   H -14.343   4.024   3.167 1.00 . B B . 209 SER HG   1 1 
       13  9175 2 2  9 SER N    N -12.580   1.200   4.991 1.00 . B B . 209 SER N    1 1 
       13  9176 2 2  9 SER O    O -12.754   4.263   5.944 1.00 . B B . 209 SER O    1 1 
       13  9177 2 2  9 SER OXT  O -14.581   3.092   6.265 1.00 . B B . 209 SER OXT  1 1 
       13  9178 2 2  9 SER OG   O -14.821   3.240   2.865 1.00 . B B . 209 SER OG   1 1 
       14  9179 1 1  1 ASP C    C  14.836   4.083  -1.471 1.00 . A A . 170 ASP C    1 1 
       14  9180 1 1  1 ASP CA   C  15.346   5.076  -2.510 1.00 . A A . 170 ASP CA   1 1 
       14  9181 1 1  1 ASP CB   C  15.707   4.324  -3.793 1.00 . A A . 170 ASP CB   1 1 
       14  9182 1 1  1 ASP CG   C  16.344   5.217  -4.835 1.00 . A A . 170 ASP CG   1 1 
       14  9183 1 1  1 ASP H1   H  17.286   5.146  -1.745 1.00 . A A . 170 ASP H1   1 1 
       14  9184 1 1  1 ASP H2   H  16.268   6.357  -1.143 1.00 . A A . 170 ASP H2   1 1 
       14  9185 1 1  1 ASP H3   H  16.883   6.474  -2.713 1.00 . A A . 170 ASP H3   1 1 
       14  9186 1 1  1 ASP HA   H  14.563   5.790  -2.726 1.00 . A A . 170 ASP HA   1 1 
       14  9187 1 1  1 ASP HB2  H  16.402   3.532  -3.554 1.00 . A A . 170 ASP HB2  1 1 
       14  9188 1 1  1 ASP HB3  H  14.811   3.893  -4.214 1.00 . A A . 170 ASP HB3  1 1 
       14  9189 1 1  1 ASP N    N  16.523   5.814  -1.992 1.00 . A A . 170 ASP N    1 1 
       14  9190 1 1  1 ASP O    O  13.767   3.497  -1.629 1.00 . A A . 170 ASP O    1 1 
       14  9191 1 1  1 ASP OD1  O  15.644   6.078  -5.395 1.00 . A A . 170 ASP OD1  1 1 
       14  9192 1 1  1 ASP OD2  O  17.556   5.063  -5.088 1.00 . A A . 170 ASP OD2  1 1 
       14  9193 1 1  2 VAL C    C  14.085   3.159   1.492 1.00 . A A . 171 VAL C    1 1 
       14  9194 1 1  2 VAL CA   C  15.323   2.873   0.595 1.00 . A A . 171 VAL CA   1 1 
       14  9195 1 1  2 VAL CB   C  16.564   2.603   1.484 1.00 . A A . 171 VAL CB   1 1 
       14  9196 1 1  2 VAL CG1  C  16.897   3.807   2.353 1.00 . A A . 171 VAL CG1  1 1 
       14  9197 1 1  2 VAL CG2  C  16.365   1.358   2.336 1.00 . A A . 171 VAL CG2  1 1 
       14  9198 1 1  2 VAL H    H  16.408   4.457  -0.292 1.00 . A A . 171 VAL H    1 1 
       14  9199 1 1  2 VAL HA   H  15.123   1.961   0.052 1.00 . A A . 171 VAL HA   1 1 
       14  9200 1 1  2 VAL HB   H  17.407   2.427   0.831 1.00 . A A . 171 VAL HB   1 1 
       14  9201 1 1  2 VAL HG11 H  17.770   3.588   2.950 1.00 . A A . 171 VAL HG11 1 1 
       14  9202 1 1  2 VAL HG12 H  16.062   4.024   3.003 1.00 . A A . 171 VAL HG12 1 1 
       14  9203 1 1  2 VAL HG13 H  17.097   4.661   1.724 1.00 . A A . 171 VAL HG13 1 1 
       14  9204 1 1  2 VAL HG21 H  17.240   1.195   2.947 1.00 . A A . 171 VAL HG21 1 1 
       14  9205 1 1  2 VAL HG22 H  16.211   0.503   1.692 1.00 . A A . 171 VAL HG22 1 1 
       14  9206 1 1  2 VAL HG23 H  15.502   1.490   2.970 1.00 . A A . 171 VAL HG23 1 1 
       14  9207 1 1  2 VAL N    N  15.612   3.896  -0.408 1.00 . A A . 171 VAL N    1 1 
       14  9208 1 1  2 VAL O    O  13.476   2.207   1.967 1.00 . A A . 171 VAL O    1 1 
       14  9209 1 1  3 PRO C    C  11.206   4.069   2.224 1.00 . A A . 172 PRO C    1 1 
       14  9210 1 1  3 PRO CA   C  12.531   4.711   2.662 1.00 . A A . 172 PRO CA   1 1 
       14  9211 1 1  3 PRO CB   C  12.402   6.239   2.650 1.00 . A A . 172 PRO CB   1 1 
       14  9212 1 1  3 PRO CD   C  14.256   5.695   1.264 1.00 . A A . 172 PRO CD   1 1 
       14  9213 1 1  3 PRO CG   C  13.138   6.678   1.434 1.00 . A A . 172 PRO CG   1 1 
       14  9214 1 1  3 PRO HA   H  12.754   4.386   3.668 1.00 . A A . 172 PRO HA   1 1 
       14  9215 1 1  3 PRO HB2  H  11.359   6.515   2.600 1.00 . A A . 172 PRO HB2  1 1 
       14  9216 1 1  3 PRO HB3  H  12.845   6.647   3.545 1.00 . A A . 172 PRO HB3  1 1 
       14  9217 1 1  3 PRO HD2  H  14.533   5.611   0.223 1.00 . A A . 172 PRO HD2  1 1 
       14  9218 1 1  3 PRO HD3  H  15.107   5.985   1.861 1.00 . A A . 172 PRO HD3  1 1 
       14  9219 1 1  3 PRO HG2  H  12.481   6.651   0.576 1.00 . A A . 172 PRO HG2  1 1 
       14  9220 1 1  3 PRO HG3  H  13.530   7.673   1.579 1.00 . A A . 172 PRO HG3  1 1 
       14  9221 1 1  3 PRO N    N  13.670   4.435   1.759 1.00 . A A . 172 PRO N    1 1 
       14  9222 1 1  3 PRO O    O  10.224   4.091   2.972 1.00 . A A . 172 PRO O    1 1 
       14  9223 1 1  4 LEU C    C  10.362   1.612  -0.266 1.00 . A A . 173 LEU C    1 1 
       14  9224 1 1  4 LEU CA   C   9.970   2.859   0.526 1.00 . A A . 173 LEU CA   1 1 
       14  9225 1 1  4 LEU CB   C   9.158   3.805  -0.362 1.00 . A A . 173 LEU CB   1 1 
       14  9226 1 1  4 LEU CD1  C   6.823   3.551   0.536 1.00 . A A . 173 LEU CD1  1 1 
       14  9227 1 1  4 LEU CD2  C   7.175   4.059  -1.879 1.00 . A A . 173 LEU CD2  1 1 
       14  9228 1 1  4 LEU CG   C   7.730   3.339  -0.666 1.00 . A A . 173 LEU CG   1 1 
       14  9229 1 1  4 LEU H    H  11.965   3.555   0.447 1.00 . A A . 173 LEU H    1 1 
       14  9230 1 1  4 LEU HA   H   9.374   2.571   1.377 1.00 . A A . 173 LEU HA   1 1 
       14  9231 1 1  4 LEU HB2  H   9.106   4.767   0.123 1.00 . A A . 173 LEU HB2  1 1 
       14  9232 1 1  4 LEU HB3  H   9.680   3.921  -1.300 1.00 . A A . 173 LEU HB3  1 1 
       14  9233 1 1  4 LEU HD11 H   5.841   3.156   0.314 1.00 . A A . 173 LEU HD11 1 1 
       14  9234 1 1  4 LEU HD12 H   6.746   4.608   0.746 1.00 . A A . 173 LEU HD12 1 1 
       14  9235 1 1  4 LEU HD13 H   7.231   3.041   1.396 1.00 . A A . 173 LEU HD13 1 1 
       14  9236 1 1  4 LEU HD21 H   7.734   3.770  -2.754 1.00 . A A . 173 LEU HD21 1 1 
       14  9237 1 1  4 LEU HD22 H   7.259   5.125  -1.730 1.00 . A A . 173 LEU HD22 1 1 
       14  9238 1 1  4 LEU HD23 H   6.134   3.793  -2.007 1.00 . A A . 173 LEU HD23 1 1 
       14  9239 1 1  4 LEU HG   H   7.747   2.281  -0.885 1.00 . A A . 173 LEU HG   1 1 
       14  9240 1 1  4 LEU N    N  11.166   3.525   1.017 1.00 . A A . 173 LEU N    1 1 
       14  9241 1 1  4 LEU O    O  11.292   1.667  -1.072 1.00 . A A . 173 LEU O    1 1 
       14  9242 1 1  5 PRO C    C   9.837  -0.513  -2.324 1.00 . A A . 174 PRO C    1 1 
       14  9243 1 1  5 PRO CA   C   9.899  -0.759  -0.812 1.00 . A A . 174 PRO CA   1 1 
       14  9244 1 1  5 PRO CB   C   8.756  -1.679  -0.355 1.00 . A A . 174 PRO CB   1 1 
       14  9245 1 1  5 PRO CD   C   8.599   0.312   0.956 1.00 . A A . 174 PRO CD   1 1 
       14  9246 1 1  5 PRO CG   C   8.360  -1.167   0.984 1.00 . A A . 174 PRO CG   1 1 
       14  9247 1 1  5 PRO HA   H  10.850  -1.203  -0.558 1.00 . A A . 174 PRO HA   1 1 
       14  9248 1 1  5 PRO HB2  H   7.926  -1.621  -1.057 1.00 . A A . 174 PRO HB2  1 1 
       14  9249 1 1  5 PRO HB3  H   9.113  -2.697  -0.297 1.00 . A A . 174 PRO HB3  1 1 
       14  9250 1 1  5 PRO HD2  H   7.702   0.830   0.653 1.00 . A A . 174 PRO HD2  1 1 
       14  9251 1 1  5 PRO HD3  H   8.926   0.654   1.927 1.00 . A A . 174 PRO HD3  1 1 
       14  9252 1 1  5 PRO HG2  H   7.314  -1.371   1.157 1.00 . A A . 174 PRO HG2  1 1 
       14  9253 1 1  5 PRO HG3  H   8.961  -1.628   1.751 1.00 . A A . 174 PRO HG3  1 1 
       14  9254 1 1  5 PRO N    N   9.664   0.478  -0.049 1.00 . A A . 174 PRO N    1 1 
       14  9255 1 1  5 PRO O    O   9.149   0.400  -2.788 1.00 . A A . 174 PRO O    1 1 
       14  9256 1 1  6 ALA C    C  10.047  -2.290  -5.333 1.00 . A A . 175 ALA C    1 1 
       14  9257 1 1  6 ALA CA   C  10.643  -1.129  -4.533 1.00 . A A . 175 ALA CA   1 1 
       14  9258 1 1  6 ALA CB   C  12.100  -0.918  -4.910 1.00 . A A . 175 ALA CB   1 1 
       14  9259 1 1  6 ALA H    H  11.002  -2.105  -2.679 1.00 . A A . 175 ALA H    1 1 
       14  9260 1 1  6 ALA HA   H  10.102  -0.226  -4.778 1.00 . A A . 175 ALA HA   1 1 
       14  9261 1 1  6 ALA HB1  H  12.661  -1.817  -4.696 1.00 . A A . 175 ALA HB1  1 1 
       14  9262 1 1  6 ALA HB2  H  12.506  -0.097  -4.337 1.00 . A A . 175 ALA HB2  1 1 
       14  9263 1 1  6 ALA HB3  H  12.171  -0.692  -5.963 1.00 . A A . 175 ALA HB3  1 1 
       14  9264 1 1  6 ALA N    N  10.535  -1.338  -3.092 1.00 . A A . 175 ALA N    1 1 
       14  9265 1 1  6 ALA O    O  10.332  -2.449  -6.521 1.00 . A A . 175 ALA O    1 1 
       14  9266 1 1  7 GLY C    C   7.173  -4.451  -4.927 1.00 . A A . 176 GLY C    1 1 
       14  9267 1 1  7 GLY CA   C   8.601  -4.225  -5.361 1.00 . A A . 176 GLY CA   1 1 
       14  9268 1 1  7 GLY H    H   9.001  -2.910  -3.748 1.00 . A A . 176 GLY H    1 1 
       14  9269 1 1  7 GLY HA2  H   8.623  -4.059  -6.427 1.00 . A A . 176 GLY HA2  1 1 
       14  9270 1 1  7 GLY HA3  H   9.174  -5.116  -5.130 1.00 . A A . 176 GLY HA3  1 1 
       14  9271 1 1  7 GLY N    N   9.210  -3.090  -4.687 1.00 . A A . 176 GLY N    1 1 
       14  9272 1 1  7 GLY O    O   6.832  -5.535  -4.460 1.00 . A A . 176 GLY O    1 1 
       14  9273 1 1  8 TRP C    C   4.032  -2.472  -5.126 1.00 . A A . 177 TRP C    1 1 
       14  9274 1 1  8 TRP CA   C   4.983  -3.527  -4.514 1.00 . A A . 177 TRP CA   1 1 
       14  9275 1 1  8 TRP CB   C   5.106  -3.398  -2.992 1.00 . A A . 177 TRP CB   1 1 
       14  9276 1 1  8 TRP CD1  C   6.631  -1.362  -2.762 1.00 . A A . 177 TRP CD1  1 1 
       14  9277 1 1  8 TRP CD2  C   4.684  -1.187  -1.720 1.00 . A A . 177 TRP CD2  1 1 
       14  9278 1 1  8 TRP CE2  C   5.408  -0.019  -1.497 1.00 . A A . 177 TRP CE2  1 1 
       14  9279 1 1  8 TRP CE3  C   3.434  -1.315  -1.164 1.00 . A A . 177 TRP CE3  1 1 
       14  9280 1 1  8 TRP CG   C   5.476  -2.034  -2.527 1.00 . A A . 177 TRP CG   1 1 
       14  9281 1 1  8 TRP CH2  C   3.670   0.867  -0.204 1.00 . A A . 177 TRP CH2  1 1 
       14  9282 1 1  8 TRP CZ2  C   4.913   1.014  -0.740 1.00 . A A . 177 TRP CZ2  1 1 
       14  9283 1 1  8 TRP CZ3  C   2.928  -0.291  -0.414 1.00 . A A . 177 TRP CZ3  1 1 
       14  9284 1 1  8 TRP H    H   6.595  -2.640  -5.570 1.00 . A A . 177 TRP H    1 1 
       14  9285 1 1  8 TRP HA   H   4.596  -4.507  -4.745 1.00 . A A . 177 TRP HA   1 1 
       14  9286 1 1  8 TRP HB2  H   4.181  -3.677  -2.519 1.00 . A A . 177 TRP HB2  1 1 
       14  9287 1 1  8 TRP HB3  H   5.879  -4.071  -2.655 1.00 . A A . 177 TRP HB3  1 1 
       14  9288 1 1  8 TRP HD1  H   7.447  -1.741  -3.344 1.00 . A A . 177 TRP HD1  1 1 
       14  9289 1 1  8 TRP HE1  H   7.313   0.532  -2.168 1.00 . A A . 177 TRP HE1  1 1 
       14  9290 1 1  8 TRP HE3  H   2.857  -2.208  -1.318 1.00 . A A . 177 TRP HE3  1 1 
       14  9291 1 1  8 TRP HH2  H   3.235   1.660   0.383 1.00 . A A . 177 TRP HH2  1 1 
       14  9292 1 1  8 TRP HZ2  H   5.484   1.894  -0.560 1.00 . A A . 177 TRP HZ2  1 1 
       14  9293 1 1  8 TRP HZ3  H   1.944  -0.385   0.031 1.00 . A A . 177 TRP HZ3  1 1 
       14  9294 1 1  8 TRP N    N   6.322  -3.442  -5.076 1.00 . A A . 177 TRP N    1 1 
       14  9295 1 1  8 TRP NE1  N   6.596  -0.142  -2.146 1.00 . A A . 177 TRP NE1  1 1 
       14  9296 1 1  8 TRP O    O   4.400  -1.774  -6.071 1.00 . A A . 177 TRP O    1 1 
       14  9297 1 1  9 GLU C    C   1.386  -0.386  -4.275 1.00 . A A . 178 GLU C    1 1 
       14  9298 1 1  9 GLU CA   C   1.741  -1.575  -5.173 1.00 . A A . 178 GLU CA   1 1 
       14  9299 1 1  9 GLU CB   C   0.492  -2.456  -5.339 1.00 . A A . 178 GLU CB   1 1 
       14  9300 1 1  9 GLU CD   C  -1.429  -2.988  -6.860 1.00 . A A . 178 GLU CD   1 1 
       14  9301 1 1  9 GLU CG   C  -0.563  -1.895  -6.275 1.00 . A A . 178 GLU CG   1 1 
       14  9302 1 1  9 GLU H    H   2.614  -2.853  -3.757 1.00 . A A . 178 GLU H    1 1 
       14  9303 1 1  9 GLU HA   H   2.060  -1.218  -6.138 1.00 . A A . 178 GLU HA   1 1 
       14  9304 1 1  9 GLU HB2  H   0.782  -3.432  -5.700 1.00 . A A . 178 GLU HB2  1 1 
       14  9305 1 1  9 GLU HB3  H   0.038  -2.577  -4.366 1.00 . A A . 178 GLU HB3  1 1 
       14  9306 1 1  9 GLU HG2  H  -1.192  -1.211  -5.725 1.00 . A A . 178 GLU HG2  1 1 
       14  9307 1 1  9 GLU HG3  H  -0.078  -1.373  -7.080 1.00 . A A . 178 GLU HG3  1 1 
       14  9308 1 1  9 GLU N    N   2.809  -2.378  -4.588 1.00 . A A . 178 GLU N    1 1 
       14  9309 1 1  9 GLU O    O   0.983  -0.572  -3.126 1.00 . A A . 178 GLU O    1 1 
       14  9310 1 1  9 GLU OE1  O  -2.174  -3.638  -6.099 1.00 . A A . 178 GLU OE1  1 1 
       14  9311 1 1  9 GLU OE2  O  -1.330  -3.232  -8.080 1.00 . A A . 178 GLU OE2  1 1 
       14  9312 1 1 10 MET C    C  -0.401   2.266  -4.467 1.00 . A A . 179 MET C    1 1 
       14  9313 1 1 10 MET CA   C   1.039   2.000  -4.075 1.00 . A A . 179 MET CA   1 1 
       14  9314 1 1 10 MET CB   C   1.863   3.255  -4.388 1.00 . A A . 179 MET CB   1 1 
       14  9315 1 1 10 MET CE   C   3.312   5.442  -2.351 1.00 . A A . 179 MET CE   1 1 
       14  9316 1 1 10 MET CG   C   3.316   3.196  -3.963 1.00 . A A . 179 MET CG   1 1 
       14  9317 1 1 10 MET H    H   1.940   0.933  -5.673 1.00 . A A . 179 MET H    1 1 
       14  9318 1 1 10 MET HA   H   1.087   1.792  -3.016 1.00 . A A . 179 MET HA   1 1 
       14  9319 1 1 10 MET HB2  H   1.834   3.434  -5.451 1.00 . A A . 179 MET HB2  1 1 
       14  9320 1 1 10 MET HB3  H   1.406   4.096  -3.881 1.00 . A A . 179 MET HB3  1 1 
       14  9321 1 1 10 MET HE1  H   4.037   5.871  -3.029 1.00 . A A . 179 MET HE1  1 1 
       14  9322 1 1 10 MET HE2  H   3.431   5.881  -1.372 1.00 . A A . 179 MET HE2  1 1 
       14  9323 1 1 10 MET HE3  H   2.316   5.641  -2.716 1.00 . A A . 179 MET HE3  1 1 
       14  9324 1 1 10 MET HG2  H   3.684   2.191  -4.101 1.00 . A A . 179 MET HG2  1 1 
       14  9325 1 1 10 MET HG3  H   3.868   3.875  -4.589 1.00 . A A . 179 MET HG3  1 1 
       14  9326 1 1 10 MET N    N   1.520   0.826  -4.794 1.00 . A A . 179 MET N    1 1 
       14  9327 1 1 10 MET O    O  -0.666   2.791  -5.550 1.00 . A A . 179 MET O    1 1 
       14  9328 1 1 10 MET SD   S   3.567   3.672  -2.246 1.00 . A A . 179 MET SD   1 1 
       14  9329 1 1 11 ALA C    C  -3.136   3.478  -3.337 1.00 . A A . 180 ALA C    1 1 
       14  9330 1 1 11 ALA CA   C  -2.734   2.126  -3.902 1.00 . A A . 180 ALA CA   1 1 
       14  9331 1 1 11 ALA CB   C  -3.601   1.009  -3.347 1.00 . A A . 180 ALA CB   1 1 
       14  9332 1 1 11 ALA H    H  -1.082   1.434  -2.781 1.00 . A A . 180 ALA H    1 1 
       14  9333 1 1 11 ALA HA   H  -2.856   2.147  -4.976 1.00 . A A . 180 ALA HA   1 1 
       14  9334 1 1 11 ALA HB1  H  -4.634   1.194  -3.602 1.00 . A A . 180 ALA HB1  1 1 
       14  9335 1 1 11 ALA HB2  H  -3.497   0.975  -2.272 1.00 . A A . 180 ALA HB2  1 1 
       14  9336 1 1 11 ALA HB3  H  -3.288   0.067  -3.769 1.00 . A A . 180 ALA HB3  1 1 
       14  9337 1 1 11 ALA N    N  -1.336   1.882  -3.616 1.00 . A A . 180 ALA N    1 1 
       14  9338 1 1 11 ALA O    O  -3.552   3.600  -2.182 1.00 . A A . 180 ALA O    1 1 
       14  9339 1 1 12 LYS C    C  -4.449   6.420  -4.430 1.00 . A A . 181 LYS C    1 1 
       14  9340 1 1 12 LYS CA   C  -3.204   5.863  -3.747 1.00 . A A . 181 LYS CA   1 1 
       14  9341 1 1 12 LYS CB   C  -1.974   6.717  -4.092 1.00 . A A . 181 LYS CB   1 1 
       14  9342 1 1 12 LYS CD   C   0.519   7.100  -3.812 1.00 . A A . 181 LYS CD   1 1 
       14  9343 1 1 12 LYS CE   C   0.240   8.590  -3.671 1.00 . A A . 181 LYS CE   1 1 
       14  9344 1 1 12 LYS CG   C  -0.678   6.236  -3.437 1.00 . A A . 181 LYS CG   1 1 
       14  9345 1 1 12 LYS H    H  -2.700   4.317  -5.088 1.00 . A A . 181 LYS H    1 1 
       14  9346 1 1 12 LYS HA   H  -3.352   5.872  -2.679 1.00 . A A . 181 LYS HA   1 1 
       14  9347 1 1 12 LYS HB2  H  -1.832   6.704  -5.163 1.00 . A A . 181 LYS HB2  1 1 
       14  9348 1 1 12 LYS HB3  H  -2.156   7.732  -3.774 1.00 . A A . 181 LYS HB3  1 1 
       14  9349 1 1 12 LYS HD2  H   1.346   6.844  -3.165 1.00 . A A . 181 LYS HD2  1 1 
       14  9350 1 1 12 LYS HD3  H   0.789   6.890  -4.835 1.00 . A A . 181 LYS HD3  1 1 
       14  9351 1 1 12 LYS HE2  H  -0.570   8.727  -2.970 1.00 . A A . 181 LYS HE2  1 1 
       14  9352 1 1 12 LYS HE3  H   1.127   9.076  -3.293 1.00 . A A . 181 LYS HE3  1 1 
       14  9353 1 1 12 LYS HG2  H  -0.799   6.259  -2.368 1.00 . A A . 181 LYS HG2  1 1 
       14  9354 1 1 12 LYS HG3  H  -0.474   5.217  -3.754 1.00 . A A . 181 LYS HG3  1 1 
       14  9355 1 1 12 LYS HZ1  H  -1.032   8.803  -5.325 1.00 . A A . 181 LYS HZ1  1 1 
       14  9356 1 1 12 LYS HZ2  H   0.610   9.033  -5.679 1.00 . A A . 181 LYS HZ2  1 1 
       14  9357 1 1 12 LYS HZ3  H  -0.255  10.239  -4.859 1.00 . A A . 181 LYS HZ3  1 1 
       14  9358 1 1 12 LYS N    N  -2.978   4.494  -4.162 1.00 . A A . 181 LYS N    1 1 
       14  9359 1 1 12 LYS NZ   N  -0.137   9.208  -4.971 1.00 . A A . 181 LYS NZ   1 1 
       14  9360 1 1 12 LYS O    O  -4.422   6.740  -5.620 1.00 . A A . 181 LYS O    1 1 
       14  9361 1 1 13 THR C    C  -6.959   8.465  -4.138 1.00 . A A . 182 THR C    1 1 
       14  9362 1 1 13 THR CA   C  -6.808   6.950  -4.260 1.00 . A A . 182 THR CA   1 1 
       14  9363 1 1 13 THR CB   C  -8.016   6.255  -3.593 1.00 . A A . 182 THR CB   1 1 
       14  9364 1 1 13 THR CG2  C  -7.859   4.743  -3.641 1.00 . A A . 182 THR CG2  1 1 
       14  9365 1 1 13 THR H    H  -5.507   6.279  -2.730 1.00 . A A . 182 THR H    1 1 
       14  9366 1 1 13 THR HA   H  -6.800   6.681  -5.307 1.00 . A A . 182 THR HA   1 1 
       14  9367 1 1 13 THR HB   H  -8.912   6.525  -4.136 1.00 . A A . 182 THR HB   1 1 
       14  9368 1 1 13 THR HG1  H  -8.523   5.951  -1.711 1.00 . A A . 182 THR HG1  1 1 
       14  9369 1 1 13 THR HG21 H  -7.766   4.424  -4.667 1.00 . A A . 182 THR HG21 1 1 
       14  9370 1 1 13 THR HG22 H  -8.726   4.277  -3.195 1.00 . A A . 182 THR HG22 1 1 
       14  9371 1 1 13 THR HG23 H  -6.973   4.456  -3.092 1.00 . A A . 182 THR HG23 1 1 
       14  9372 1 1 13 THR N    N  -5.546   6.510  -3.686 1.00 . A A . 182 THR N    1 1 
       14  9373 1 1 13 THR O    O  -6.652   9.046  -3.088 1.00 . A A . 182 THR O    1 1 
       14  9374 1 1 13 THR OG1  O  -8.148   6.675  -2.230 1.00 . A A . 182 THR OG1  1 1 
       14  9375 1 1 14 SER C    C  -8.661  11.021  -4.261 1.00 . A A . 183 SER C    1 1 
       14  9376 1 1 14 SER CA   C  -7.601  10.545  -5.252 1.00 . A A . 183 SER CA   1 1 
       14  9377 1 1 14 SER CB   C  -7.960  10.986  -6.671 1.00 . A A . 183 SER CB   1 1 
       14  9378 1 1 14 SER H    H  -7.702   8.571  -5.995 1.00 . A A . 183 SER H    1 1 
       14  9379 1 1 14 SER HA   H  -6.654  10.987  -4.981 1.00 . A A . 183 SER HA   1 1 
       14  9380 1 1 14 SER HB2  H  -8.945  10.622  -6.921 1.00 . A A . 183 SER HB2  1 1 
       14  9381 1 1 14 SER HB3  H  -7.951  12.065  -6.723 1.00 . A A . 183 SER HB3  1 1 
       14  9382 1 1 14 SER HG   H  -7.510  10.119  -8.379 1.00 . A A . 183 SER HG   1 1 
       14  9383 1 1 14 SER N    N  -7.442   9.094  -5.207 1.00 . A A . 183 SER N    1 1 
       14  9384 1 1 14 SER O    O  -8.762  12.214  -3.974 1.00 . A A . 183 SER O    1 1 
       14  9385 1 1 14 SER OG   O  -7.030  10.474  -7.614 1.00 . A A . 183 SER OG   1 1 
       14  9386 1 1 15 SER C    C  -9.763  10.799  -1.425 1.00 . A A . 184 SER C    1 1 
       14  9387 1 1 15 SER CA   C -10.456  10.400  -2.734 1.00 . A A . 184 SER CA   1 1 
       14  9388 1 1 15 SER CB   C -11.386   9.199  -2.502 1.00 . A A . 184 SER CB   1 1 
       14  9389 1 1 15 SER H    H  -9.405   9.167  -4.101 1.00 . A A . 184 SER H    1 1 
       14  9390 1 1 15 SER HA   H -11.042  11.234  -3.083 1.00 . A A . 184 SER HA   1 1 
       14  9391 1 1 15 SER HB2  H -11.765   8.854  -3.451 1.00 . A A . 184 SER HB2  1 1 
       14  9392 1 1 15 SER HB3  H -10.829   8.403  -2.028 1.00 . A A . 184 SER HB3  1 1 
       14  9393 1 1 15 SER HG   H -12.563   8.897  -0.951 1.00 . A A . 184 SER HG   1 1 
       14  9394 1 1 15 SER N    N  -9.468  10.087  -3.758 1.00 . A A . 184 SER N    1 1 
       14  9395 1 1 15 SER O    O -10.390  11.356  -0.524 1.00 . A A . 184 SER O    1 1 
       14  9396 1 1 15 SER OG   O -12.481   9.546  -1.672 1.00 . A A . 184 SER OG   1 1 
       14  9397 1 1 16 GLY C    C  -7.283   9.692   0.681 1.00 . A A . 185 GLY C    1 1 
       14  9398 1 1 16 GLY CA   C  -7.700  10.880  -0.164 1.00 . A A . 185 GLY CA   1 1 
       14  9399 1 1 16 GLY H    H  -8.028  10.043  -2.082 1.00 . A A . 185 GLY H    1 1 
       14  9400 1 1 16 GLY HA2  H  -6.812  11.404  -0.489 1.00 . A A . 185 GLY HA2  1 1 
       14  9401 1 1 16 GLY HA3  H  -8.294  11.548   0.441 1.00 . A A . 185 GLY HA3  1 1 
       14  9402 1 1 16 GLY N    N  -8.468  10.505  -1.336 1.00 . A A . 185 GLY N    1 1 
       14  9403 1 1 16 GLY O    O  -6.914   9.854   1.842 1.00 . A A . 185 GLY O    1 1 
       14  9404 1 1 17 GLN C    C  -5.739   6.623   0.253 1.00 . A A . 186 GLN C    1 1 
       14  9405 1 1 17 GLN CA   C  -6.956   7.299   0.860 1.00 . A A . 186 GLN CA   1 1 
       14  9406 1 1 17 GLN CB   C  -8.135   6.322   0.940 1.00 . A A . 186 GLN CB   1 1 
       14  9407 1 1 17 GLN CD   C -10.473   5.910   1.846 1.00 . A A . 186 GLN CD   1 1 
       14  9408 1 1 17 GLN CG   C  -9.225   6.775   1.898 1.00 . A A . 186 GLN CG   1 1 
       14  9409 1 1 17 GLN H    H  -7.567   8.411  -0.840 1.00 . A A . 186 GLN H    1 1 
       14  9410 1 1 17 GLN HA   H  -6.702   7.614   1.861 1.00 . A A . 186 GLN HA   1 1 
       14  9411 1 1 17 GLN HB2  H  -8.567   6.214  -0.044 1.00 . A A . 186 GLN HB2  1 1 
       14  9412 1 1 17 GLN HB3  H  -7.768   5.362   1.273 1.00 . A A . 186 GLN HB3  1 1 
       14  9413 1 1 17 GLN HE21 H  -9.410   4.317   1.333 1.00 . A A . 186 GLN HE21 1 1 
       14  9414 1 1 17 GLN HE22 H -11.109   4.065   1.488 1.00 . A A . 186 GLN HE22 1 1 
       14  9415 1 1 17 GLN HG2  H  -8.829   6.743   2.903 1.00 . A A . 186 GLN HG2  1 1 
       14  9416 1 1 17 GLN HG3  H  -9.499   7.791   1.652 1.00 . A A . 186 GLN HG3  1 1 
       14  9417 1 1 17 GLN N    N  -7.315   8.494   0.109 1.00 . A A . 186 GLN N    1 1 
       14  9418 1 1 17 GLN NE2  N -10.313   4.637   1.524 1.00 . A A . 186 GLN NE2  1 1 
       14  9419 1 1 17 GLN O    O  -5.795   6.064  -0.841 1.00 . A A . 186 GLN O    1 1 
       14  9420 1 1 17 GLN OE1  O -11.578   6.389   2.091 1.00 . A A . 186 GLN OE1  1 1 
       14  9421 1 1 18 ARG C    C  -3.169   4.784   1.324 1.00 . A A . 187 ARG C    1 1 
       14  9422 1 1 18 ARG CA   C  -3.401   6.062   0.526 1.00 . A A . 187 ARG CA   1 1 
       14  9423 1 1 18 ARG CB   C  -2.199   7.009   0.673 1.00 . A A . 187 ARG CB   1 1 
       14  9424 1 1 18 ARG CD   C  -0.922   8.645   2.100 1.00 . A A . 187 ARG CD   1 1 
       14  9425 1 1 18 ARG CG   C  -2.145   7.745   2.005 1.00 . A A . 187 ARG CG   1 1 
       14  9426 1 1 18 ARG CZ   C   1.534   8.406   2.159 1.00 . A A . 187 ARG CZ   1 1 
       14  9427 1 1 18 ARG H    H  -4.630   7.213   1.797 1.00 . A A . 187 ARG H    1 1 
       14  9428 1 1 18 ARG HA   H  -3.515   5.810  -0.517 1.00 . A A . 187 ARG HA   1 1 
       14  9429 1 1 18 ARG HB2  H  -1.292   6.432   0.579 1.00 . A A . 187 ARG HB2  1 1 
       14  9430 1 1 18 ARG HB3  H  -2.234   7.742  -0.119 1.00 . A A . 187 ARG HB3  1 1 
       14  9431 1 1 18 ARG HD2  H  -0.859   9.240   1.200 1.00 . A A . 187 ARG HD2  1 1 
       14  9432 1 1 18 ARG HD3  H  -1.037   9.297   2.953 1.00 . A A . 187 ARG HD3  1 1 
       14  9433 1 1 18 ARG HE   H   0.223   6.914   2.457 1.00 . A A . 187 ARG HE   1 1 
       14  9434 1 1 18 ARG HG2  H  -3.033   8.349   2.111 1.00 . A A . 187 ARG HG2  1 1 
       14  9435 1 1 18 ARG HG3  H  -2.102   7.017   2.802 1.00 . A A . 187 ARG HG3  1 1 
       14  9436 1 1 18 ARG HH11 H   0.890  10.266   1.656 1.00 . A A . 187 ARG HH11 1 1 
       14  9437 1 1 18 ARG HH12 H   2.610  10.082   1.787 1.00 . A A . 187 ARG HH12 1 1 
       14  9438 1 1 18 ARG HH21 H   2.490   6.678   2.599 1.00 . A A . 187 ARG HH21 1 1 
       14  9439 1 1 18 ARG HH22 H   3.530   8.041   2.311 1.00 . A A . 187 ARG HH22 1 1 
       14  9440 1 1 18 ARG N    N  -4.626   6.708   0.958 1.00 . A A . 187 ARG N    1 1 
       14  9441 1 1 18 ARG NE   N   0.314   7.878   2.248 1.00 . A A . 187 ARG NE   1 1 
       14  9442 1 1 18 ARG NH1  N   1.692   9.686   1.838 1.00 . A A . 187 ARG NH1  1 1 
       14  9443 1 1 18 ARG NH2  N   2.600   7.645   2.373 1.00 . A A . 187 ARG NH2  1 1 
       14  9444 1 1 18 ARG O    O  -2.770   4.837   2.489 1.00 . A A . 187 ARG O    1 1 
       14  9445 1 1 19 TYR C    C  -2.131   1.593   0.658 1.00 . A A . 188 TYR C    1 1 
       14  9446 1 1 19 TYR CA   C  -3.202   2.377   1.393 1.00 . A A . 188 TYR CA   1 1 
       14  9447 1 1 19 TYR CB   C  -4.482   1.559   1.599 1.00 . A A . 188 TYR CB   1 1 
       14  9448 1 1 19 TYR CD1  C  -6.255   2.333  -0.010 1.00 . A A . 188 TYR CD1  1 1 
       14  9449 1 1 19 TYR CD2  C  -5.285   0.185  -0.358 1.00 . A A . 188 TYR CD2  1 1 
       14  9450 1 1 19 TYR CE1  C  -7.074   2.146  -1.103 1.00 . A A . 188 TYR CE1  1 1 
       14  9451 1 1 19 TYR CE2  C  -6.104  -0.012  -1.450 1.00 . A A . 188 TYR CE2  1 1 
       14  9452 1 1 19 TYR CG   C  -5.346   1.359   0.379 1.00 . A A . 188 TYR CG   1 1 
       14  9453 1 1 19 TYR CZ   C  -6.996   0.971  -1.820 1.00 . A A . 188 TYR CZ   1 1 
       14  9454 1 1 19 TYR H    H  -3.818   3.635  -0.190 1.00 . A A . 188 TYR H    1 1 
       14  9455 1 1 19 TYR HA   H  -2.806   2.623   2.368 1.00 . A A . 188 TYR HA   1 1 
       14  9456 1 1 19 TYR HB2  H  -4.213   0.582   1.965 1.00 . A A . 188 TYR HB2  1 1 
       14  9457 1 1 19 TYR HB3  H  -5.084   2.057   2.347 1.00 . A A . 188 TYR HB3  1 1 
       14  9458 1 1 19 TYR HD1  H  -6.314   3.253   0.553 1.00 . A A . 188 TYR HD1  1 1 
       14  9459 1 1 19 TYR HD2  H  -4.582  -0.581  -0.067 1.00 . A A . 188 TYR HD2  1 1 
       14  9460 1 1 19 TYR HE1  H  -7.779   2.913  -1.384 1.00 . A A . 188 TYR HE1  1 1 
       14  9461 1 1 19 TYR HE2  H  -6.045  -0.933  -2.007 1.00 . A A . 188 TYR HE2  1 1 
       14  9462 1 1 19 TYR HH   H  -8.033   1.618  -3.301 1.00 . A A . 188 TYR HH   1 1 
       14  9463 1 1 19 TYR N    N  -3.455   3.637   0.725 1.00 . A A . 188 TYR N    1 1 
       14  9464 1 1 19 TYR O    O  -2.006   1.650  -0.564 1.00 . A A . 188 TYR O    1 1 
       14  9465 1 1 19 TYR OH   O  -7.818   0.772  -2.902 1.00 . A A . 188 TYR OH   1 1 
       14  9466 1 1 20 PHE C    C  -0.127  -1.197   0.819 1.00 . A A . 189 PHE C    1 1 
       14  9467 1 1 20 PHE CA   C  -0.107   0.325   1.014 1.00 . A A . 189 PHE CA   1 1 
       14  9468 1 1 20 PHE CB   C   0.921   0.754   2.074 1.00 . A A . 189 PHE CB   1 1 
       14  9469 1 1 20 PHE CD1  C   1.174   2.850   0.708 1.00 . A A . 189 PHE CD1  1 1 
       14  9470 1 1 20 PHE CD2  C   2.495   2.612   2.679 1.00 . A A . 189 PHE CD2  1 1 
       14  9471 1 1 20 PHE CE1  C   1.751   4.079   0.462 1.00 . A A . 189 PHE CE1  1 1 
       14  9472 1 1 20 PHE CE2  C   3.078   3.841   2.441 1.00 . A A . 189 PHE CE2  1 1 
       14  9473 1 1 20 PHE CG   C   1.539   2.101   1.816 1.00 . A A . 189 PHE CG   1 1 
       14  9474 1 1 20 PHE CZ   C   2.705   4.577   1.331 1.00 . A A . 189 PHE CZ   1 1 
       14  9475 1 1 20 PHE H    H  -1.708   0.630   2.335 1.00 . A A . 189 PHE H    1 1 
       14  9476 1 1 20 PHE HA   H   0.152   0.791   0.076 1.00 . A A . 189 PHE HA   1 1 
       14  9477 1 1 20 PHE HB2  H   0.417   0.813   3.028 1.00 . A A . 189 PHE HB2  1 1 
       14  9478 1 1 20 PHE HB3  H   1.711   0.026   2.153 1.00 . A A . 189 PHE HB3  1 1 
       14  9479 1 1 20 PHE HD1  H   0.428   2.463   0.029 1.00 . A A . 189 PHE HD1  1 1 
       14  9480 1 1 20 PHE HD2  H   2.787   2.037   3.545 1.00 . A A . 189 PHE HD2  1 1 
       14  9481 1 1 20 PHE HE1  H   1.466   4.649  -0.415 1.00 . A A . 189 PHE HE1  1 1 
       14  9482 1 1 20 PHE HE2  H   3.828   4.225   3.119 1.00 . A A . 189 PHE HE2  1 1 
       14  9483 1 1 20 PHE HZ   H   3.155   5.541   1.145 1.00 . A A . 189 PHE HZ   1 1 
       14  9484 1 1 20 PHE N    N  -1.384   0.847   1.431 1.00 . A A . 189 PHE N    1 1 
       14  9485 1 1 20 PHE O    O  -0.069  -1.956   1.774 1.00 . A A . 189 PHE O    1 1 
       14  9486 1 1 21 LEU C    C   1.257  -3.506  -1.084 1.00 . A A . 190 LEU C    1 1 
       14  9487 1 1 21 LEU CA   C  -0.154  -3.058  -0.767 1.00 . A A . 190 LEU CA   1 1 
       14  9488 1 1 21 LEU CB   C  -1.012  -3.429  -1.971 1.00 . A A . 190 LEU CB   1 1 
       14  9489 1 1 21 LEU CD1  C  -2.557  -5.300  -2.234 1.00 . A A . 190 LEU CD1  1 1 
       14  9490 1 1 21 LEU CD2  C  -2.781  -3.829  -0.213 1.00 . A A . 190 LEU CD2  1 1 
       14  9491 1 1 21 LEU CG   C  -2.438  -3.880  -1.698 1.00 . A A . 190 LEU CG   1 1 
       14  9492 1 1 21 LEU H    H  -0.376  -0.984  -1.154 1.00 . A A . 190 LEU H    1 1 
       14  9493 1 1 21 LEU HA   H  -0.517  -3.611   0.085 1.00 . A A . 190 LEU HA   1 1 
       14  9494 1 1 21 LEU HB2  H  -1.060  -2.569  -2.623 1.00 . A A . 190 LEU HB2  1 1 
       14  9495 1 1 21 LEU HB3  H  -0.509  -4.224  -2.503 1.00 . A A . 190 LEU HB3  1 1 
       14  9496 1 1 21 LEU HD11 H  -2.598  -5.265  -3.320 1.00 . A A . 190 LEU HD11 1 1 
       14  9497 1 1 21 LEU HD12 H  -3.437  -5.781  -1.840 1.00 . A A . 190 LEU HD12 1 1 
       14  9498 1 1 21 LEU HD13 H  -1.685  -5.862  -1.935 1.00 . A A . 190 LEU HD13 1 1 
       14  9499 1 1 21 LEU HD21 H  -2.676  -2.816   0.145 1.00 . A A . 190 LEU HD21 1 1 
       14  9500 1 1 21 LEU HD22 H  -2.112  -4.475   0.334 1.00 . A A . 190 LEU HD22 1 1 
       14  9501 1 1 21 LEU HD23 H  -3.800  -4.158  -0.068 1.00 . A A . 190 LEU HD23 1 1 
       14  9502 1 1 21 LEU HG   H  -3.129  -3.250  -2.243 1.00 . A A . 190 LEU HG   1 1 
       14  9503 1 1 21 LEU N    N  -0.243  -1.634  -0.430 1.00 . A A . 190 LEU N    1 1 
       14  9504 1 1 21 LEU O    O   1.723  -3.313  -2.200 1.00 . A A . 190 LEU O    1 1 
       14  9505 1 1 22 ASN C    C   3.057  -6.091  -1.015 1.00 . A A . 191 ASN C    1 1 
       14  9506 1 1 22 ASN CA   C   3.240  -4.685  -0.476 1.00 . A A . 191 ASN CA   1 1 
       14  9507 1 1 22 ASN CB   C   4.180  -4.678   0.738 1.00 . A A . 191 ASN CB   1 1 
       14  9508 1 1 22 ASN CG   C   4.509  -3.280   1.227 1.00 . A A . 191 ASN CG   1 1 
       14  9509 1 1 22 ASN H    H   1.548  -4.288   0.744 1.00 . A A . 191 ASN H    1 1 
       14  9510 1 1 22 ASN HA   H   3.660  -4.067  -1.256 1.00 . A A . 191 ASN HA   1 1 
       14  9511 1 1 22 ASN HB2  H   3.730  -5.229   1.546 1.00 . A A . 191 ASN HB2  1 1 
       14  9512 1 1 22 ASN HB3  H   5.108  -5.149   0.450 1.00 . A A . 191 ASN HB3  1 1 
       14  9513 1 1 22 ASN HD21 H   2.887  -3.234   2.375 1.00 . A A . 191 ASN HD21 1 1 
       14  9514 1 1 22 ASN HD22 H   3.869  -1.815   2.392 1.00 . A A . 191 ASN HD22 1 1 
       14  9515 1 1 22 ASN N    N   1.930  -4.158  -0.154 1.00 . A A . 191 ASN N    1 1 
       14  9516 1 1 22 ASN ND2  N   3.673  -2.724   2.088 1.00 . A A . 191 ASN ND2  1 1 
       14  9517 1 1 22 ASN O    O   2.891  -7.039  -0.256 1.00 . A A . 191 ASN O    1 1 
       14  9518 1 1 22 ASN OD1  O   5.521  -2.707   0.835 1.00 . A A . 191 ASN OD1  1 1 
       14  9519 1 1 23 HIS C    C   3.648  -8.562  -2.870 1.00 . A A . 192 HIS C    1 1 
       14  9520 1 1 23 HIS CA   C   2.645  -7.434  -3.046 1.00 . A A . 192 HIS CA   1 1 
       14  9521 1 1 23 HIS CB   C   2.435  -7.180  -4.544 1.00 . A A . 192 HIS CB   1 1 
       14  9522 1 1 23 HIS CD2  C   0.568  -5.725  -5.603 1.00 . A A . 192 HIS CD2  1 1 
       14  9523 1 1 23 HIS CE1  C  -1.157  -6.956  -5.064 1.00 . A A . 192 HIS CE1  1 1 
       14  9524 1 1 23 HIS CG   C   1.035  -6.792  -4.916 1.00 . A A . 192 HIS CG   1 1 
       14  9525 1 1 23 HIS H    H   3.312  -5.425  -2.886 1.00 . A A . 192 HIS H    1 1 
       14  9526 1 1 23 HIS HA   H   1.705  -7.751  -2.620 1.00 . A A . 192 HIS HA   1 1 
       14  9527 1 1 23 HIS HB2  H   3.092  -6.384  -4.859 1.00 . A A . 192 HIS HB2  1 1 
       14  9528 1 1 23 HIS HB3  H   2.686  -8.080  -5.087 1.00 . A A . 192 HIS HB3  1 1 
       14  9529 1 1 23 HIS HD1  H  -0.074  -8.378  -4.072 1.00 . A A . 192 HIS HD1  1 1 
       14  9530 1 1 23 HIS HD2  H   1.162  -4.922  -6.016 1.00 . A A . 192 HIS HD2  1 1 
       14  9531 1 1 23 HIS HE1  H  -2.168  -7.322  -4.964 1.00 . A A . 192 HIS HE1  1 1 
       14  9532 1 1 23 HIS HE2  H  -1.420  -5.112  -5.930 1.00 . A A . 192 HIS HE2  1 1 
       14  9533 1 1 23 HIS N    N   3.043  -6.201  -2.350 1.00 . A A . 192 HIS N    1 1 
       14  9534 1 1 23 HIS ND1  N  -0.074  -7.543  -4.590 1.00 . A A . 192 HIS ND1  1 1 
       14  9535 1 1 23 HIS NE2  N  -0.797  -5.849  -5.680 1.00 . A A . 192 HIS NE2  1 1 
       14  9536 1 1 23 HIS O    O   3.475  -9.638  -3.437 1.00 . A A . 192 HIS O    1 1 
       14  9537 1 1 24 ILE C    C   5.158 -10.134  -0.543 1.00 . A A . 193 ILE C    1 1 
       14  9538 1 1 24 ILE CA   C   5.632  -9.386  -1.783 1.00 . A A . 193 ILE CA   1 1 
       14  9539 1 1 24 ILE CB   C   7.064  -8.841  -1.543 1.00 . A A . 193 ILE CB   1 1 
       14  9540 1 1 24 ILE CD1  C   7.103  -6.361  -0.943 1.00 . A A . 193 ILE CD1  1 1 
       14  9541 1 1 24 ILE CG1  C   7.195  -7.395  -2.045 1.00 . A A . 193 ILE CG1  1 1 
       14  9542 1 1 24 ILE CG2  C   8.089  -9.731  -2.227 1.00 . A A . 193 ILE CG2  1 1 
       14  9543 1 1 24 ILE H    H   4.808  -7.440  -1.700 1.00 . A A . 193 ILE H    1 1 
       14  9544 1 1 24 ILE HA   H   5.655 -10.068  -2.621 1.00 . A A . 193 ILE HA   1 1 
       14  9545 1 1 24 ILE HB   H   7.257  -8.863  -0.480 1.00 . A A . 193 ILE HB   1 1 
       14  9546 1 1 24 ILE HD11 H   6.137  -6.430  -0.466 1.00 . A A . 193 ILE HD11 1 1 
       14  9547 1 1 24 ILE HD12 H   7.228  -5.374  -1.363 1.00 . A A . 193 ILE HD12 1 1 
       14  9548 1 1 24 ILE HD13 H   7.878  -6.542  -0.213 1.00 . A A . 193 ILE HD13 1 1 
       14  9549 1 1 24 ILE HG12 H   8.146  -7.265  -2.547 1.00 . A A . 193 ILE HG12 1 1 
       14  9550 1 1 24 ILE HG13 H   6.396  -7.196  -2.744 1.00 . A A . 193 ILE HG13 1 1 
       14  9551 1 1 24 ILE HG21 H   9.079  -9.337  -2.057 1.00 . A A . 193 ILE HG21 1 1 
       14  9552 1 1 24 ILE HG22 H   7.889  -9.759  -3.288 1.00 . A A . 193 ILE HG22 1 1 
       14  9553 1 1 24 ILE HG23 H   8.025 -10.731  -1.822 1.00 . A A . 193 ILE HG23 1 1 
       14  9554 1 1 24 ILE N    N   4.681  -8.333  -2.081 1.00 . A A . 193 ILE N    1 1 
       14  9555 1 1 24 ILE O    O   5.306 -11.349  -0.430 1.00 . A A . 193 ILE O    1 1 
       14  9556 1 1 25 ASP C    C   2.474 -10.080   1.456 1.00 . A A . 194 ASP C    1 1 
       14  9557 1 1 25 ASP CA   C   3.998  -9.964   1.589 1.00 . A A . 194 ASP CA   1 1 
       14  9558 1 1 25 ASP CB   C   4.367  -9.106   2.806 1.00 . A A . 194 ASP CB   1 1 
       14  9559 1 1 25 ASP CG   C   4.102  -9.804   4.126 1.00 . A A . 194 ASP CG   1 1 
       14  9560 1 1 25 ASP H    H   4.533  -8.415   0.254 1.00 . A A . 194 ASP H    1 1 
       14  9561 1 1 25 ASP HA   H   4.413 -10.951   1.716 1.00 . A A . 194 ASP HA   1 1 
       14  9562 1 1 25 ASP HB2  H   5.416  -8.861   2.756 1.00 . A A . 194 ASP HB2  1 1 
       14  9563 1 1 25 ASP HB3  H   3.788  -8.195   2.780 1.00 . A A . 194 ASP HB3  1 1 
       14  9564 1 1 25 ASP N    N   4.577  -9.384   0.384 1.00 . A A . 194 ASP N    1 1 
       14  9565 1 1 25 ASP O    O   1.826 -10.777   2.238 1.00 . A A . 194 ASP O    1 1 
       14  9566 1 1 25 ASP OD1  O   4.872 -10.722   4.478 1.00 . A A . 194 ASP OD1  1 1 
       14  9567 1 1 25 ASP OD2  O   3.151  -9.418   4.831 1.00 . A A . 194 ASP OD2  1 1 
       14  9568 1 1 26 GLN C    C  -0.158  -8.649   1.516 1.00 . A A . 195 GLN C    1 1 
       14  9569 1 1 26 GLN CA   C   0.458  -9.274   0.268 1.00 . A A . 195 GLN CA   1 1 
       14  9570 1 1 26 GLN CB   C  -0.143 -10.658  -0.002 1.00 . A A . 195 GLN CB   1 1 
       14  9571 1 1 26 GLN CD   C  -1.177 -10.185  -2.256 1.00 . A A . 195 GLN CD   1 1 
       14  9572 1 1 26 GLN CG   C  -1.423 -10.618  -0.822 1.00 . A A . 195 GLN CG   1 1 
       14  9573 1 1 26 GLN H    H   2.501  -8.901  -0.166 1.00 . A A . 195 GLN H    1 1 
       14  9574 1 1 26 GLN HA   H   0.257  -8.620  -0.580 1.00 . A A . 195 GLN HA   1 1 
       14  9575 1 1 26 GLN HB2  H   0.582 -11.256  -0.535 1.00 . A A . 195 GLN HB2  1 1 
       14  9576 1 1 26 GLN HB3  H  -0.362 -11.134   0.943 1.00 . A A . 195 GLN HB3  1 1 
       14  9577 1 1 26 GLN HE21 H  -0.966 -12.079  -2.818 1.00 . A A . 195 GLN HE21 1 1 
       14  9578 1 1 26 GLN HE22 H  -0.811 -10.901  -4.072 1.00 . A A . 195 GLN HE22 1 1 
       14  9579 1 1 26 GLN HG2  H  -1.862 -11.605  -0.830 1.00 . A A . 195 GLN HG2  1 1 
       14  9580 1 1 26 GLN HG3  H  -2.111  -9.922  -0.363 1.00 . A A . 195 GLN HG3  1 1 
       14  9581 1 1 26 GLN N    N   1.915  -9.375   0.457 1.00 . A A . 195 GLN N    1 1 
       14  9582 1 1 26 GLN NE2  N  -0.960 -11.148  -3.137 1.00 . A A . 195 GLN NE2  1 1 
       14  9583 1 1 26 GLN O    O  -1.318  -8.890   1.855 1.00 . A A . 195 GLN O    1 1 
       14  9584 1 1 26 GLN OE1  O  -1.183  -8.997  -2.569 1.00 . A A . 195 GLN OE1  1 1 
       14  9585 1 1 27 THR C    C  -0.522  -5.907   3.229 1.00 . A A . 196 THR C    1 1 
       14  9586 1 1 27 THR CA   C   0.247  -7.207   3.430 1.00 . A A . 196 THR CA   1 1 
       14  9587 1 1 27 THR CB   C   1.492  -6.949   4.310 1.00 . A A . 196 THR CB   1 1 
       14  9588 1 1 27 THR CG2  C   2.404  -5.896   3.692 1.00 . A A . 196 THR CG2  1 1 
       14  9589 1 1 27 THR H    H   1.483  -7.545   1.755 1.00 . A A . 196 THR H    1 1 
       14  9590 1 1 27 THR HA   H  -0.390  -7.913   3.945 1.00 . A A . 196 THR HA   1 1 
       14  9591 1 1 27 THR HB   H   2.048  -7.872   4.394 1.00 . A A . 196 THR HB   1 1 
       14  9592 1 1 27 THR HG1  H   1.832  -6.699   6.243 1.00 . A A . 196 THR HG1  1 1 
       14  9593 1 1 27 THR HG21 H   2.682  -6.202   2.694 1.00 . A A . 196 THR HG21 1 1 
       14  9594 1 1 27 THR HG22 H   3.293  -5.788   4.295 1.00 . A A . 196 THR HG22 1 1 
       14  9595 1 1 27 THR HG23 H   1.884  -4.951   3.646 1.00 . A A . 196 THR HG23 1 1 
       14  9596 1 1 27 THR N    N   0.624  -7.792   2.157 1.00 . A A . 196 THR N    1 1 
       14  9597 1 1 27 THR O    O  -0.230  -5.128   2.308 1.00 . A A . 196 THR O    1 1 
       14  9598 1 1 27 THR OG1  O   1.105  -6.525   5.624 1.00 . A A . 196 THR OG1  1 1 
       14  9599 1 1 28 THR C    C  -1.750  -3.409   4.937 1.00 . A A . 197 THR C    1 1 
       14  9600 1 1 28 THR CA   C  -2.329  -4.499   4.033 1.00 . A A . 197 THR CA   1 1 
       14  9601 1 1 28 THR CB   C  -3.779  -4.821   4.438 1.00 . A A . 197 THR CB   1 1 
       14  9602 1 1 28 THR CG2  C  -4.518  -5.517   3.304 1.00 . A A . 197 THR CG2  1 1 
       14  9603 1 1 28 THR H    H  -1.703  -6.363   4.774 1.00 . A A . 197 THR H    1 1 
       14  9604 1 1 28 THR HA   H  -2.333  -4.141   3.015 1.00 . A A . 197 THR HA   1 1 
       14  9605 1 1 28 THR HB   H  -4.289  -3.897   4.668 1.00 . A A . 197 THR HB   1 1 
       14  9606 1 1 28 THR HG1  H  -4.004  -5.125   6.378 1.00 . A A . 197 THR HG1  1 1 
       14  9607 1 1 28 THR HG21 H  -5.532  -5.726   3.612 1.00 . A A . 197 THR HG21 1 1 
       14  9608 1 1 28 THR HG22 H  -4.017  -6.442   3.060 1.00 . A A . 197 THR HG22 1 1 
       14  9609 1 1 28 THR HG23 H  -4.531  -4.875   2.437 1.00 . A A . 197 THR HG23 1 1 
       14  9610 1 1 28 THR N    N  -1.514  -5.692   4.084 1.00 . A A . 197 THR N    1 1 
       14  9611 1 1 28 THR O    O  -2.063  -3.321   6.126 1.00 . A A . 197 THR O    1 1 
       14  9612 1 1 28 THR OG1  O  -3.781  -5.660   5.601 1.00 . A A . 197 THR OG1  1 1 
       14  9613 1 1 29 THR C    C  -1.016  -0.234   4.981 1.00 . A A . 198 THR C    1 1 
       14  9614 1 1 29 THR CA   C  -0.203  -1.533   5.061 1.00 . A A . 198 THR CA   1 1 
       14  9615 1 1 29 THR CB   C   1.211  -1.327   4.453 1.00 . A A . 198 THR CB   1 1 
       14  9616 1 1 29 THR CG2  C   2.025  -0.331   5.267 1.00 . A A . 198 THR CG2  1 1 
       14  9617 1 1 29 THR H    H  -0.696  -2.728   3.397 1.00 . A A . 198 THR H    1 1 
       14  9618 1 1 29 THR HA   H  -0.094  -1.823   6.097 1.00 . A A . 198 THR HA   1 1 
       14  9619 1 1 29 THR HB   H   1.117  -0.952   3.425 1.00 . A A . 198 THR HB   1 1 
       14  9620 1 1 29 THR HG1  H   1.424  -3.219   4.971 1.00 . A A . 198 THR HG1  1 1 
       14  9621 1 1 29 THR HG21 H   2.996  -0.202   4.812 1.00 . A A . 198 THR HG21 1 1 
       14  9622 1 1 29 THR HG22 H   2.145  -0.702   6.273 1.00 . A A . 198 THR HG22 1 1 
       14  9623 1 1 29 THR HG23 H   1.510   0.618   5.292 1.00 . A A . 198 THR HG23 1 1 
       14  9624 1 1 29 THR N    N  -0.886  -2.604   4.357 1.00 . A A . 198 THR N    1 1 
       14  9625 1 1 29 THR O    O  -1.774  -0.038   4.037 1.00 . A A . 198 THR O    1 1 
       14  9626 1 1 29 THR OG1  O   1.898  -2.584   4.423 1.00 . A A . 198 THR OG1  1 1 
       14  9627 1 1 30 TRP C    C  -0.446   3.029   6.160 1.00 . A A . 199 TRP C    1 1 
       14  9628 1 1 30 TRP CA   C  -1.502   1.952   5.930 1.00 . A A . 199 TRP CA   1 1 
       14  9629 1 1 30 TRP CB   C  -2.647   2.120   6.937 1.00 . A A . 199 TRP CB   1 1 
       14  9630 1 1 30 TRP CD1  C  -4.570   0.433   6.746 1.00 . A A . 199 TRP CD1  1 1 
       14  9631 1 1 30 TRP CD2  C  -4.884   2.316   5.568 1.00 . A A . 199 TRP CD2  1 1 
       14  9632 1 1 30 TRP CE2  C  -6.001   1.480   5.386 1.00 . A A . 199 TRP CE2  1 1 
       14  9633 1 1 30 TRP CE3  C  -4.863   3.559   4.918 1.00 . A A . 199 TRP CE3  1 1 
       14  9634 1 1 30 TRP CG   C  -3.976   1.626   6.445 1.00 . A A . 199 TRP CG   1 1 
       14  9635 1 1 30 TRP CH2  C  -7.038   3.060   3.966 1.00 . A A . 199 TRP CH2  1 1 
       14  9636 1 1 30 TRP CZ2  C  -7.085   1.844   4.587 1.00 . A A . 199 TRP CZ2  1 1 
       14  9637 1 1 30 TRP CZ3  C  -5.943   3.916   4.123 1.00 . A A . 199 TRP CZ3  1 1 
       14  9638 1 1 30 TRP H    H  -0.416   0.348   6.803 1.00 . A A . 199 TRP H    1 1 
       14  9639 1 1 30 TRP HA   H  -1.899   2.078   4.933 1.00 . A A . 199 TRP HA   1 1 
       14  9640 1 1 30 TRP HB2  H  -2.405   1.575   7.837 1.00 . A A . 199 TRP HB2  1 1 
       14  9641 1 1 30 TRP HB3  H  -2.751   3.169   7.178 1.00 . A A . 199 TRP HB3  1 1 
       14  9642 1 1 30 TRP HD1  H  -4.138  -0.318   7.391 1.00 . A A . 199 TRP HD1  1 1 
       14  9643 1 1 30 TRP HE1  H  -6.402  -0.420   6.183 1.00 . A A . 199 TRP HE1  1 1 
       14  9644 1 1 30 TRP HE3  H  -4.026   4.233   5.030 1.00 . A A . 199 TRP HE3  1 1 
       14  9645 1 1 30 TRP HH2  H  -7.854   3.378   3.338 1.00 . A A . 199 TRP HH2  1 1 
       14  9646 1 1 30 TRP HZ2  H  -7.938   1.197   4.453 1.00 . A A . 199 TRP HZ2  1 1 
       14  9647 1 1 30 TRP HZ3  H  -5.948   4.872   3.611 1.00 . A A . 199 TRP HZ3  1 1 
       14  9648 1 1 30 TRP N    N  -0.906   0.619   5.993 1.00 . A A . 199 TRP N    1 1 
       14  9649 1 1 30 TRP NE1  N  -5.787   0.340   6.118 1.00 . A A . 199 TRP NE1  1 1 
       14  9650 1 1 30 TRP O    O  -0.467   4.078   5.516 1.00 . A A . 199 TRP O    1 1 
       14  9651 1 1 31 GLN C    C   2.884   3.053   7.480 1.00 . A A . 200 GLN C    1 1 
       14  9652 1 1 31 GLN CA   C   1.528   3.739   7.395 1.00 . A A . 200 GLN CA   1 1 
       14  9653 1 1 31 GLN CB   C   1.266   4.484   8.714 1.00 . A A . 200 GLN CB   1 1 
       14  9654 1 1 31 GLN CD   C  -1.249   4.675   8.999 1.00 . A A . 200 GLN CD   1 1 
       14  9655 1 1 31 GLN CG   C   0.049   5.398   8.698 1.00 . A A . 200 GLN CG   1 1 
       14  9656 1 1 31 GLN H    H   0.448   1.920   7.572 1.00 . A A . 200 GLN H    1 1 
       14  9657 1 1 31 GLN HA   H   1.555   4.458   6.591 1.00 . A A . 200 GLN HA   1 1 
       14  9658 1 1 31 GLN HB2  H   1.126   3.757   9.498 1.00 . A A . 200 GLN HB2  1 1 
       14  9659 1 1 31 GLN HB3  H   2.133   5.084   8.947 1.00 . A A . 200 GLN HB3  1 1 
       14  9660 1 1 31 GLN HE21 H  -0.297   3.380  10.168 1.00 . A A . 200 GLN HE21 1 1 
       14  9661 1 1 31 GLN HE22 H  -2.005   3.147  10.026 1.00 . A A . 200 GLN HE22 1 1 
       14  9662 1 1 31 GLN HG2  H   0.190   6.170   9.440 1.00 . A A . 200 GLN HG2  1 1 
       14  9663 1 1 31 GLN HG3  H  -0.028   5.854   7.721 1.00 . A A . 200 GLN HG3  1 1 
       14  9664 1 1 31 GLN N    N   0.472   2.777   7.089 1.00 . A A . 200 GLN N    1 1 
       14  9665 1 1 31 GLN NE2  N  -1.175   3.629   9.810 1.00 . A A . 200 GLN NE2  1 1 
       14  9666 1 1 31 GLN O    O   3.142   2.301   8.419 1.00 . A A . 200 GLN O    1 1 
       14  9667 1 1 31 GLN OE1  O  -2.312   5.059   8.513 1.00 . A A . 200 GLN OE1  1 1 
       14  9668 1 1 32 ASP C    C   5.224   1.332   6.455 1.00 . A A . 201 ASP C    1 1 
       14  9669 1 1 32 ASP CA   C   5.119   2.857   6.462 1.00 . A A . 201 ASP CA   1 1 
       14  9670 1 1 32 ASP CB   C   5.899   3.462   7.633 1.00 . A A . 201 ASP CB   1 1 
       14  9671 1 1 32 ASP CG   C   7.380   3.167   7.567 1.00 . A A . 201 ASP CG   1 1 
       14  9672 1 1 32 ASP H    H   3.398   3.841   5.723 1.00 . A A . 201 ASP H    1 1 
       14  9673 1 1 32 ASP HA   H   5.562   3.211   5.535 1.00 . A A . 201 ASP HA   1 1 
       14  9674 1 1 32 ASP HB2  H   5.768   4.533   7.629 1.00 . A A . 201 ASP HB2  1 1 
       14  9675 1 1 32 ASP HB3  H   5.513   3.061   8.559 1.00 . A A . 201 ASP HB3  1 1 
       14  9676 1 1 32 ASP N    N   3.725   3.317   6.480 1.00 . A A . 201 ASP N    1 1 
       14  9677 1 1 32 ASP O    O   5.089   0.660   7.480 1.00 . A A . 201 ASP O    1 1 
       14  9678 1 1 32 ASP OD1  O   8.109   3.897   6.856 1.00 . A A . 201 ASP OD1  1 1 
       14  9679 1 1 32 ASP OD2  O   7.826   2.217   8.234 1.00 . A A . 201 ASP OD2  1 1 
       14  9680 1 1 33 PRO C    C   6.699  -1.324   5.801 1.00 . A A . 202 PRO C    1 1 
       14  9681 1 1 33 PRO CA   C   5.579  -0.668   5.004 1.00 . A A . 202 PRO CA   1 1 
       14  9682 1 1 33 PRO CB   C   5.906  -0.724   3.509 1.00 . A A . 202 PRO CB   1 1 
       14  9683 1 1 33 PRO CD   C   5.571   1.552   4.014 1.00 . A A . 202 PRO CD   1 1 
       14  9684 1 1 33 PRO CG   C   5.298   0.504   2.976 1.00 . A A . 202 PRO CG   1 1 
       14  9685 1 1 33 PRO HA   H   4.652  -1.188   5.192 1.00 . A A . 202 PRO HA   1 1 
       14  9686 1 1 33 PRO HB2  H   6.976  -0.732   3.369 1.00 . A A . 202 PRO HB2  1 1 
       14  9687 1 1 33 PRO HB3  H   5.470  -1.598   3.054 1.00 . A A . 202 PRO HB3  1 1 
       14  9688 1 1 33 PRO HD2  H   6.559   1.968   3.912 1.00 . A A . 202 PRO HD2  1 1 
       14  9689 1 1 33 PRO HD3  H   4.826   2.333   3.980 1.00 . A A . 202 PRO HD3  1 1 
       14  9690 1 1 33 PRO HG2  H   5.750   0.758   2.018 1.00 . A A . 202 PRO HG2  1 1 
       14  9691 1 1 33 PRO HG3  H   4.230   0.350   2.880 1.00 . A A . 202 PRO HG3  1 1 
       14  9692 1 1 33 PRO N    N   5.451   0.782   5.256 1.00 . A A . 202 PRO N    1 1 
       14  9693 1 1 33 PRO O    O   6.774  -2.548   5.896 1.00 . A A . 202 PRO O    1 1 
       14  9694 1 1 34 ARG C    C   8.349  -1.286   8.517 1.00 . A A . 203 ARG C    1 1 
       14  9695 1 1 34 ARG CA   C   8.730  -1.011   7.068 1.00 . A A . 203 ARG CA   1 1 
       14  9696 1 1 34 ARG CB   C   9.898  -0.019   7.003 1.00 . A A . 203 ARG CB   1 1 
       14  9697 1 1 34 ARG CD   C   9.732   0.766   4.580 1.00 . A A . 203 ARG CD   1 1 
       14  9698 1 1 34 ARG CG   C   9.681   1.159   6.055 1.00 . A A . 203 ARG CG   1 1 
       14  9699 1 1 34 ARG CZ   C  12.197   0.625   4.342 1.00 . A A . 203 ARG CZ   1 1 
       14  9700 1 1 34 ARG H    H   7.438   0.462   6.284 1.00 . A A . 203 ARG H    1 1 
       14  9701 1 1 34 ARG HA   H   9.029  -1.940   6.606 1.00 . A A . 203 ARG HA   1 1 
       14  9702 1 1 34 ARG HB2  H  10.069   0.377   7.993 1.00 . A A . 203 ARG HB2  1 1 
       14  9703 1 1 34 ARG HB3  H  10.782  -0.549   6.683 1.00 . A A . 203 ARG HB3  1 1 
       14  9704 1 1 34 ARG HD2  H   8.900   0.111   4.363 1.00 . A A . 203 ARG HD2  1 1 
       14  9705 1 1 34 ARG HD3  H   9.639   1.663   3.981 1.00 . A A . 203 ARG HD3  1 1 
       14  9706 1 1 34 ARG HE   H  10.908  -0.850   3.903 1.00 . A A . 203 ARG HE   1 1 
       14  9707 1 1 34 ARG HG2  H   8.715   1.593   6.260 1.00 . A A . 203 ARG HG2  1 1 
       14  9708 1 1 34 ARG HG3  H  10.448   1.898   6.244 1.00 . A A . 203 ARG HG3  1 1 
       14  9709 1 1 34 ARG HH11 H  11.545   2.443   4.973 1.00 . A A . 203 ARG HH11 1 1 
       14  9710 1 1 34 ARG HH12 H  13.267   2.273   4.846 1.00 . A A . 203 ARG HH12 1 1 
       14  9711 1 1 34 ARG HH21 H  13.166  -1.048   3.727 1.00 . A A . 203 ARG HH21 1 1 
       14  9712 1 1 34 ARG HH22 H  14.182   0.300   4.118 1.00 . A A . 203 ARG HH22 1 1 
       14  9713 1 1 34 ARG N    N   7.579  -0.506   6.348 1.00 . A A . 203 ARG N    1 1 
       14  9714 1 1 34 ARG NE   N  10.979   0.083   4.231 1.00 . A A . 203 ARG NE   1 1 
       14  9715 1 1 34 ARG NH1  N  12.347   1.882   4.748 1.00 . A A . 203 ARG NH1  1 1 
       14  9716 1 1 34 ARG NH2  N  13.268  -0.097   4.039 1.00 . A A . 203 ARG NH2  1 1 
       14  9717 1 1 34 ARG O    O   8.777  -2.275   9.109 1.00 . A A . 203 ARG O    1 1 
       14  9718 1 1 35 LYS C    C   5.930  -1.619  10.465 1.00 . A A . 204 LYS C    1 1 
       14  9719 1 1 35 LYS CA   C   7.029  -0.562  10.431 1.00 . A A . 204 LYS CA   1 1 
       14  9720 1 1 35 LYS CB   C   6.476   0.764  10.959 1.00 . A A . 204 LYS CB   1 1 
       14  9721 1 1 35 LYS CD   C   5.038   1.881  12.695 1.00 . A A . 204 LYS CD   1 1 
       14  9722 1 1 35 LYS CE   C   3.806   1.941  11.803 1.00 . A A . 204 LYS CE   1 1 
       14  9723 1 1 35 LYS CG   C   5.910   0.678  12.368 1.00 . A A . 204 LYS CG   1 1 
       14  9724 1 1 35 LYS H    H   7.289   0.411   8.571 1.00 . A A . 204 LYS H    1 1 
       14  9725 1 1 35 LYS HA   H   7.846  -0.881  11.061 1.00 . A A . 204 LYS HA   1 1 
       14  9726 1 1 35 LYS HB2  H   7.268   1.499  10.957 1.00 . A A . 204 LYS HB2  1 1 
       14  9727 1 1 35 LYS HB3  H   5.689   1.100  10.299 1.00 . A A . 204 LYS HB3  1 1 
       14  9728 1 1 35 LYS HD2  H   4.721   1.813  13.725 1.00 . A A . 204 LYS HD2  1 1 
       14  9729 1 1 35 LYS HD3  H   5.619   2.782  12.554 1.00 . A A . 204 LYS HD3  1 1 
       14  9730 1 1 35 LYS HE2  H   3.243   2.829  12.051 1.00 . A A . 204 LYS HE2  1 1 
       14  9731 1 1 35 LYS HE3  H   4.126   1.995  10.773 1.00 . A A . 204 LYS HE3  1 1 
       14  9732 1 1 35 LYS HG2  H   5.315  -0.219  12.453 1.00 . A A . 204 LYS HG2  1 1 
       14  9733 1 1 35 LYS HG3  H   6.729   0.635  13.072 1.00 . A A . 204 LYS HG3  1 1 
       14  9734 1 1 35 LYS HZ1  H   2.643   0.659  12.978 1.00 . A A . 204 LYS HZ1  1 1 
       14  9735 1 1 35 LYS HZ2  H   3.430  -0.114  11.691 1.00 . A A . 204 LYS HZ2  1 1 
       14  9736 1 1 35 LYS HZ3  H   2.071   0.846  11.396 1.00 . A A . 204 LYS HZ3  1 1 
       14  9737 1 1 35 LYS N    N   7.538  -0.395   9.079 1.00 . A A . 204 LYS N    1 1 
       14  9738 1 1 35 LYS NZ   N   2.930   0.752  11.979 1.00 . A A . 204 LYS NZ   1 1 
       14  9739 1 1 35 LYS O    O   5.761  -2.317  11.464 1.00 . A A . 204 LYS O    1 1 
       14  9740 1 1 36 ALA C    C   2.994  -2.352  10.305 1.00 . A A . 205 ALA C    1 1 
       14  9741 1 1 36 ALA CA   C   4.059  -2.632   9.244 1.00 . A A . 205 ALA CA   1 1 
       14  9742 1 1 36 ALA CB   C   4.546  -4.073   9.326 1.00 . A A . 205 ALA CB   1 1 
       14  9743 1 1 36 ALA H    H   5.375  -1.099   8.619 1.00 . A A . 205 ALA H    1 1 
       14  9744 1 1 36 ALA HA   H   3.617  -2.483   8.269 1.00 . A A . 205 ALA HA   1 1 
       14  9745 1 1 36 ALA HB1  H   5.302  -4.241   8.574 1.00 . A A . 205 ALA HB1  1 1 
       14  9746 1 1 36 ALA HB2  H   3.716  -4.745   9.158 1.00 . A A . 205 ALA HB2  1 1 
       14  9747 1 1 36 ALA HB3  H   4.965  -4.256  10.304 1.00 . A A . 205 ALA HB3  1 1 
       14  9748 1 1 36 ALA N    N   5.178  -1.699   9.369 1.00 . A A . 205 ALA N    1 1 
       14  9749 1 1 36 ALA O    O   2.341  -1.290  10.218 1.00 . A A . 205 ALA O    1 1 
       14  9750 1 1 36 ALA OXT  O   2.814  -3.187  11.216 1.00 . A A . 205 ALA OXT  1 1 
       14  9751 2 2  1 SER C    C  -3.980  -4.546 -12.507 1.00 . B B . 201 SER C    1 1 
       14  9752 2 2  1 SER CA   C  -3.221  -4.073 -13.743 1.00 . B B . 201 SER CA   1 1 
       14  9753 2 2  1 SER CB   C  -3.322  -5.109 -14.861 1.00 . B B . 201 SER CB   1 1 
       14  9754 2 2  1 SER H1   H  -1.345  -4.689 -13.097 1.00 . B B . 201 SER H1   1 1 
       14  9755 2 2  1 SER H2   H  -1.717  -3.082 -12.702 1.00 . B B . 201 SER H2   1 1 
       14  9756 2 2  1 SER H3   H  -1.303  -3.494 -14.293 1.00 . B B . 201 SER H3   1 1 
       14  9757 2 2  1 SER HA   H  -3.663  -3.148 -14.084 1.00 . B B . 201 SER HA   1 1 
       14  9758 2 2  1 SER HB2  H  -4.336  -5.480 -14.916 1.00 . B B . 201 SER HB2  1 1 
       14  9759 2 2  1 SER HB3  H  -3.057  -4.648 -15.801 1.00 . B B . 201 SER HB3  1 1 
       14  9760 2 2  1 SER HG   H  -2.109  -6.525 -15.474 1.00 . B B . 201 SER HG   1 1 
       14  9761 2 2  1 SER N    N  -1.800  -3.816 -13.437 1.00 . B B . 201 SER N    1 1 
       14  9762 2 2  1 SER O    O  -5.175  -4.848 -12.578 1.00 . B B . 201 SER O    1 1 
       14  9763 2 2  1 SER OG   O  -2.449  -6.200 -14.625 1.00 . B B . 201 SER OG   1 1 
       14  9764 2 2  2 THR C    C  -4.498  -3.797  -9.406 1.00 . B B . 202 THR C    1 1 
       14  9765 2 2  2 THR CA   C  -3.918  -5.010 -10.130 1.00 . B B . 202 THR CA   1 1 
       14  9766 2 2  2 THR CB   C  -2.905  -5.713  -9.208 1.00 . B B . 202 THR CB   1 1 
       14  9767 2 2  2 THR CG2  C  -3.615  -6.518  -8.128 1.00 . B B . 202 THR CG2  1 1 
       14  9768 2 2  2 THR H    H  -2.346  -4.346 -11.363 1.00 . B B . 202 THR H    1 1 
       14  9769 2 2  2 THR HA   H  -4.714  -5.702 -10.363 1.00 . B B . 202 THR HA   1 1 
       14  9770 2 2  2 THR HB   H  -2.291  -4.962  -8.732 1.00 . B B . 202 THR HB   1 1 
       14  9771 2 2  2 THR HG1  H  -1.258  -6.109 -10.220 1.00 . B B . 202 THR HG1  1 1 
       14  9772 2 2  2 THR HG21 H  -4.225  -5.857  -7.529 1.00 . B B . 202 THR HG21 1 1 
       14  9773 2 2  2 THR HG22 H  -2.883  -7.001  -7.498 1.00 . B B . 202 THR HG22 1 1 
       14  9774 2 2  2 THR HG23 H  -4.243  -7.266  -8.590 1.00 . B B . 202 THR HG23 1 1 
       14  9775 2 2  2 THR N    N  -3.294  -4.596 -11.371 1.00 . B B . 202 THR N    1 1 
       14  9776 2 2  2 THR O    O  -3.903  -2.720  -9.413 1.00 . B B . 202 THR O    1 1 
       14  9777 2 2  2 THR OG1  O  -2.066  -6.582  -9.982 1.00 . B B . 202 THR OG1  1 1 
       14  9778 2 2  3 TYR C    C  -7.105  -3.551  -6.901 1.00 . B B . 203 TYR C    1 1 
       14  9779 2 2  3 TYR CA   C  -6.278  -2.923  -8.013 1.00 . B B . 203 TYR CA   1 1 
       14  9780 2 2  3 TYR CB   C  -7.146  -1.994  -8.871 1.00 . B B . 203 TYR CB   1 1 
       14  9781 2 2  3 TYR CD1  C  -7.097   0.057  -7.393 1.00 . B B . 203 TYR CD1  1 1 
       14  9782 2 2  3 TYR CD2  C  -9.219  -0.827  -8.023 1.00 . B B . 203 TYR CD2  1 1 
       14  9783 2 2  3 TYR CE1  C  -7.723   1.053  -6.670 1.00 . B B . 203 TYR CE1  1 1 
       14  9784 2 2  3 TYR CE2  C  -9.852   0.165  -7.302 1.00 . B B . 203 TYR CE2  1 1 
       14  9785 2 2  3 TYR CG   C  -7.834  -0.898  -8.083 1.00 . B B . 203 TYR CG   1 1 
       14  9786 2 2  3 TYR CZ   C  -9.101   1.101  -6.627 1.00 . B B . 203 TYR CZ   1 1 
       14  9787 2 2  3 TYR H    H  -6.152  -4.814  -8.943 1.00 . B B . 203 TYR H    1 1 
       14  9788 2 2  3 TYR HA   H  -5.480  -2.348  -7.567 1.00 . B B . 203 TYR HA   1 1 
       14  9789 2 2  3 TYR HB2  H  -6.526  -1.522  -9.618 1.00 . B B . 203 TYR HB2  1 1 
       14  9790 2 2  3 TYR HB3  H  -7.910  -2.578  -9.361 1.00 . B B . 203 TYR HB3  1 1 
       14  9791 2 2  3 TYR HD1  H  -6.019   0.015  -7.429 1.00 . B B . 203 TYR HD1  1 1 
       14  9792 2 2  3 TYR HD2  H  -9.805  -1.562  -8.554 1.00 . B B . 203 TYR HD2  1 1 
       14  9793 2 2  3 TYR HE1  H  -7.134   1.788  -6.140 1.00 . B B . 203 TYR HE1  1 1 
       14  9794 2 2  3 TYR HE2  H -10.932   0.203  -7.268 1.00 . B B . 203 TYR HE2  1 1 
       14  9795 2 2  3 TYR HH   H  -9.313   2.942  -6.103 1.00 . B B . 203 TYR HH   1 1 
       14  9796 2 2  3 TYR N    N  -5.673  -3.965  -8.824 1.00 . B B . 203 TYR N    1 1 
       14  9797 2 2  3 TYR O    O  -8.148  -4.162  -7.157 1.00 . B B . 203 TYR O    1 1 
       14  9798 2 2  3 TYR OH   O  -9.732   2.093  -5.910 1.00 . B B . 203 TYR OH   1 1 
       14  9799 2 2  4 PRO C    C  -8.418  -3.030  -3.987 1.00 . B B . 204 PRO C    1 1 
       14  9800 2 2  4 PRO CA   C  -7.334  -3.980  -4.493 1.00 . B B . 204 PRO CA   1 1 
       14  9801 2 2  4 PRO CB   C  -6.215  -4.112  -3.462 1.00 . B B . 204 PRO CB   1 1 
       14  9802 2 2  4 PRO CD   C  -5.353  -2.795  -5.272 1.00 . B B . 204 PRO CD   1 1 
       14  9803 2 2  4 PRO CG   C  -5.297  -2.980  -3.776 1.00 . B B . 204 PRO CG   1 1 
       14  9804 2 2  4 PRO HA   H  -7.763  -4.950  -4.695 1.00 . B B . 204 PRO HA   1 1 
       14  9805 2 2  4 PRO HB2  H  -6.624  -4.029  -2.466 1.00 . B B . 204 PRO HB2  1 1 
       14  9806 2 2  4 PRO HB3  H  -5.721  -5.064  -3.580 1.00 . B B . 204 PRO HB3  1 1 
       14  9807 2 2  4 PRO HD2  H  -5.366  -1.744  -5.521 1.00 . B B . 204 PRO HD2  1 1 
       14  9808 2 2  4 PRO HD3  H  -4.510  -3.286  -5.743 1.00 . B B . 204 PRO HD3  1 1 
       14  9809 2 2  4 PRO HG2  H  -5.636  -2.084  -3.278 1.00 . B B . 204 PRO HG2  1 1 
       14  9810 2 2  4 PRO HG3  H  -4.292  -3.225  -3.468 1.00 . B B . 204 PRO HG3  1 1 
       14  9811 2 2  4 PRO N    N  -6.629  -3.444  -5.654 1.00 . B B . 204 PRO N    1 1 
       14  9812 2 2  4 PRO O    O  -8.925  -2.189  -4.735 1.00 . B B . 204 PRO O    1 1 
       14  9813 2 2  5 HIS C    C  -9.135  -1.861  -0.743 1.00 . B B . 205 HIS C    1 1 
       14  9814 2 2  5 HIS CA   C  -9.712  -2.271  -2.085 1.00 . B B . 205 HIS CA   1 1 
       14  9815 2 2  5 HIS CB   C -11.097  -2.898  -1.881 1.00 . B B . 205 HIS CB   1 1 
       14  9816 2 2  5 HIS CD2  C -13.002  -1.148  -2.090 1.00 . B B . 205 HIS CD2  1 1 
       14  9817 2 2  5 HIS CE1  C -13.239  -0.660   0.028 1.00 . B B . 205 HIS CE1  1 1 
       14  9818 2 2  5 HIS CG   C -12.122  -1.909  -1.401 1.00 . B B . 205 HIS CG   1 1 
       14  9819 2 2  5 HIS H    H  -8.451  -3.962  -2.223 1.00 . B B . 205 HIS H    1 1 
       14  9820 2 2  5 HIS HA   H  -9.804  -1.396  -2.711 1.00 . B B . 205 HIS HA   1 1 
       14  9821 2 2  5 HIS HB2  H -11.441  -3.311  -2.817 1.00 . B B . 205 HIS HB2  1 1 
       14  9822 2 2  5 HIS HB3  H -11.023  -3.687  -1.147 1.00 . B B . 205 HIS HB3  1 1 
       14  9823 2 2  5 HIS HD1  H -11.781  -1.937   0.683 1.00 . B B . 205 HIS HD1  1 1 
       14  9824 2 2  5 HIS HD2  H -13.145  -1.147  -3.162 1.00 . B B . 205 HIS HD2  1 1 
       14  9825 2 2  5 HIS HE1  H -13.586  -0.214   0.948 1.00 . B B . 205 HIS HE1  1 1 
       14  9826 2 2  5 HIS HE2  H -14.148   0.460  -1.408 1.00 . B B . 205 HIS HE2  1 1 
       14  9827 2 2  5 HIS N    N  -8.799  -3.196  -2.732 1.00 . B B . 205 HIS N    1 1 
       14  9828 2 2  5 HIS ND1  N -12.297  -1.579  -0.074 1.00 . B B . 205 HIS ND1  1 1 
       14  9829 2 2  5 HIS NE2  N -13.685  -0.376  -1.182 1.00 . B B . 205 HIS NE2  1 1 
       14  9830 2 2  5 HIS O    O  -8.501  -2.673  -0.065 1.00 . B B . 205 HIS O    1 1 
       14  9831 2 2  6 .   C    C  -9.368  -0.998   2.059 1.00 . B B . 206 SEP C    1 1 
       14  9832 2 2  6 .   CA   C  -8.913  -0.093   0.908 1.00 . B B . 206 SEP CA   1 1 
       14  9833 2 2  6 .   CB   C  -9.417   1.346   1.081 1.00 . B B . 206 SEP CB   1 1 
       14  9834 2 2  6 .   H    H  -9.862  -0.012  -0.976 1.00 . B B . 206 SEP H    1 1 
       14  9835 2 2  6 .   HA   H  -7.831  -0.082   0.886 1.00 . B B . 206 SEP HA   1 1 
       14  9836 2 2  6 .   HB2  H  -9.409   1.607   2.124 1.00 . B B . 206 SEP HB2  1 1 
       14  9837 2 2  6 .   HB3  H  -8.761   2.016   0.544 1.00 . B B . 206 SEP HB3  1 1 
       14  9838 2 2  6 .   N    N  -9.364  -0.613  -0.367 1.00 . B B . 206 SEP N    1 1 
       14  9839 2 2  6 .   O    O -10.554  -1.313   2.190 1.00 . B B . 206 SEP O    1 1 
       14  9840 2 2  6 .   O1P  O -10.887   1.001  -1.877 1.00 . B B . 206 SEP O1P  1 1 
       14  9841 2 2  6 .   O2P  O -10.155   3.189  -1.212 1.00 . B B . 206 SEP O2P  1 1 
       14  9842 2 2  6 .   O3P  O -12.463   2.547  -0.933 1.00 . B B . 206 SEP O3P  1 1 
       14  9843 2 2  6 .   OG   O -10.735   1.502   0.576 1.00 . B B . 206 SEP OG   1 1 
       14  9844 2 2  6 .   P    P -11.071   2.085  -0.908 1.00 . B B . 206 SEP P    1 1 
       14  9845 2 2  7 PRO C    C  -9.553  -1.848   5.083 1.00 . B B . 207 PRO C    1 1 
       14  9846 2 2  7 PRO CA   C  -8.655  -2.402   3.979 1.00 . B B . 207 PRO CA   1 1 
       14  9847 2 2  7 PRO CB   C  -7.253  -2.700   4.534 1.00 . B B . 207 PRO CB   1 1 
       14  9848 2 2  7 PRO CD   C  -6.998  -1.046   2.838 1.00 . B B . 207 PRO CD   1 1 
       14  9849 2 2  7 PRO CG   C  -6.305  -2.197   3.498 1.00 . B B . 207 PRO CG   1 1 
       14  9850 2 2  7 PRO HA   H  -9.088  -3.315   3.599 1.00 . B B . 207 PRO HA   1 1 
       14  9851 2 2  7 PRO HB2  H  -7.117  -2.184   5.474 1.00 . B B . 207 PRO HB2  1 1 
       14  9852 2 2  7 PRO HB3  H  -7.143  -3.763   4.685 1.00 . B B . 207 PRO HB3  1 1 
       14  9853 2 2  7 PRO HD2  H  -6.831  -0.137   3.396 1.00 . B B . 207 PRO HD2  1 1 
       14  9854 2 2  7 PRO HD3  H  -6.665  -0.936   1.816 1.00 . B B . 207 PRO HD3  1 1 
       14  9855 2 2  7 PRO HG2  H  -5.390  -1.865   3.968 1.00 . B B . 207 PRO HG2  1 1 
       14  9856 2 2  7 PRO HG3  H  -6.097  -2.972   2.778 1.00 . B B . 207 PRO HG3  1 1 
       14  9857 2 2  7 PRO N    N  -8.410  -1.441   2.894 1.00 . B B . 207 PRO N    1 1 
       14  9858 2 2  7 PRO O    O -10.038  -2.595   5.935 1.00 . B B . 207 PRO O    1 1 
       14  9859 2 2  8 THR C    C -11.782   0.759   5.460 1.00 . B B . 208 THR C    1 1 
       14  9860 2 2  8 THR CA   C -10.563   0.101   6.098 1.00 . B B . 208 THR CA   1 1 
       14  9861 2 2  8 THR CB   C  -9.756   1.147   6.893 1.00 . B B . 208 THR CB   1 1 
       14  9862 2 2  8 THR CG2  C -10.605   1.785   7.986 1.00 . B B . 208 THR CG2  1 1 
       14  9863 2 2  8 THR H    H  -9.319   0.009   4.398 1.00 . B B . 208 THR H    1 1 
       14  9864 2 2  8 THR HA   H -10.900  -0.662   6.787 1.00 . B B . 208 THR HA   1 1 
       14  9865 2 2  8 THR HB   H  -9.428   1.919   6.213 1.00 . B B . 208 THR HB   1 1 
       14  9866 2 2  8 THR HG1  H  -8.857  -0.346   7.822 1.00 . B B . 208 THR HG1  1 1 
       14  9867 2 2  8 THR HG21 H -10.016   2.518   8.518 1.00 . B B . 208 THR HG21 1 1 
       14  9868 2 2  8 THR HG22 H -10.940   1.023   8.675 1.00 . B B . 208 THR HG22 1 1 
       14  9869 2 2  8 THR HG23 H -11.463   2.268   7.540 1.00 . B B . 208 THR HG23 1 1 
       14  9870 2 2  8 THR N    N  -9.738  -0.540   5.092 1.00 . B B . 208 THR N    1 1 
       14  9871 2 2  8 THR O    O -11.657   1.699   4.672 1.00 . B B . 208 THR O    1 1 
       14  9872 2 2  8 THR OG1  O  -8.607   0.519   7.481 1.00 . B B . 208 THR OG1  1 1 
       14  9873 2 2  9 SER C    C -15.280   0.564   6.382 1.00 . B B . 209 SER C    1 1 
       14  9874 2 2  9 SER CA   C -14.208   0.791   5.321 1.00 . B B . 209 SER CA   1 1 
       14  9875 2 2  9 SER CB   C -14.630   0.160   3.991 1.00 . B B . 209 SER CB   1 1 
       14  9876 2 2  9 SER H    H -12.972  -0.581   6.338 1.00 . B B . 209 SER H    1 1 
       14  9877 2 2  9 SER HA   H -14.069   1.854   5.184 1.00 . B B . 209 SER HA   1 1 
       14  9878 2 2  9 SER HB2  H -14.774  -0.902   4.127 1.00 . B B . 209 SER HB2  1 1 
       14  9879 2 2  9 SER HB3  H -15.555   0.609   3.659 1.00 . B B . 209 SER HB3  1 1 
       14  9880 2 2  9 SER HG   H -12.946   0.938   3.346 1.00 . B B . 209 SER HG   1 1 
       14  9881 2 2  9 SER N    N -12.951   0.227   5.775 1.00 . B B . 209 SER N    1 1 
       14  9882 2 2  9 SER O    O -15.300   1.321   7.373 1.00 . B B . 209 SER O    1 1 
       14  9883 2 2  9 SER OXT  O -16.073  -0.389   6.242 1.00 . B B . 209 SER OXT  1 1 
       14  9884 2 2  9 SER OG   O -13.639   0.361   2.995 1.00 . B B . 209 SER OG   1 1 
       15  9885 1 1  1 ASP C    C  14.427   3.728  -4.036 1.00 . A A . 170 ASP C    1 1 
       15  9886 1 1  1 ASP CA   C  14.596   4.566  -5.303 1.00 . A A . 170 ASP CA   1 1 
       15  9887 1 1  1 ASP CB   C  15.633   3.916  -6.219 1.00 . A A . 170 ASP CB   1 1 
       15  9888 1 1  1 ASP CG   C  15.206   2.554  -6.723 1.00 . A A . 170 ASP CG   1 1 
       15  9889 1 1  1 ASP H1   H  15.088   6.506  -5.867 1.00 . A A . 170 ASP H1   1 1 
       15  9890 1 1  1 ASP H2   H  15.919   5.961  -4.494 1.00 . A A . 170 ASP H2   1 1 
       15  9891 1 1  1 ASP H3   H  14.286   6.409  -4.378 1.00 . A A . 170 ASP H3   1 1 
       15  9892 1 1  1 ASP HA   H  13.647   4.603  -5.819 1.00 . A A . 170 ASP HA   1 1 
       15  9893 1 1  1 ASP HB2  H  15.799   4.556  -7.073 1.00 . A A . 170 ASP HB2  1 1 
       15  9894 1 1  1 ASP HB3  H  16.560   3.803  -5.676 1.00 . A A . 170 ASP HB3  1 1 
       15  9895 1 1  1 ASP N    N  15.001   5.953  -4.986 1.00 . A A . 170 ASP N    1 1 
       15  9896 1 1  1 ASP O    O  13.475   2.961  -3.916 1.00 . A A . 170 ASP O    1 1 
       15  9897 1 1  1 ASP OD1  O  14.486   2.496  -7.744 1.00 . A A . 170 ASP OD1  1 1 
       15  9898 1 1  1 ASP OD2  O  15.610   1.540  -6.122 1.00 . A A . 170 ASP OD2  1 1 
       15  9899 1 1  2 VAL C    C  14.296   3.491  -0.810 1.00 . A A . 171 VAL C    1 1 
       15  9900 1 1  2 VAL CA   C  15.347   3.068  -1.874 1.00 . A A . 171 VAL CA   1 1 
       15  9901 1 1  2 VAL CB   C  16.763   2.995  -1.232 1.00 . A A . 171 VAL CB   1 1 
       15  9902 1 1  2 VAL CG1  C  17.204   4.330  -0.650 1.00 . A A . 171 VAL CG1  1 1 
       15  9903 1 1  2 VAL CG2  C  16.822   1.905  -0.172 1.00 . A A . 171 VAL CG2  1 1 
       15  9904 1 1  2 VAL H    H  16.050   4.565  -3.203 1.00 . A A . 171 VAL H    1 1 
       15  9905 1 1  2 VAL HA   H  15.096   2.066  -2.188 1.00 . A A . 171 VAL HA   1 1 
       15  9906 1 1  2 VAL HB   H  17.464   2.731  -2.011 1.00 . A A . 171 VAL HB   1 1 
       15  9907 1 1  2 VAL HG11 H  18.149   4.205  -0.145 1.00 . A A . 171 VAL HG11 1 1 
       15  9908 1 1  2 VAL HG12 H  16.463   4.676   0.056 1.00 . A A . 171 VAL HG12 1 1 
       15  9909 1 1  2 VAL HG13 H  17.315   5.053  -1.443 1.00 . A A . 171 VAL HG13 1 1 
       15  9910 1 1  2 VAL HG21 H  16.093   2.114   0.599 1.00 . A A . 171 VAL HG21 1 1 
       15  9911 1 1  2 VAL HG22 H  17.809   1.877   0.264 1.00 . A A . 171 VAL HG22 1 1 
       15  9912 1 1  2 VAL HG23 H  16.602   0.949  -0.626 1.00 . A A . 171 VAL HG23 1 1 
       15  9913 1 1  2 VAL N    N  15.347   3.889  -3.084 1.00 . A A . 171 VAL N    1 1 
       15  9914 1 1  2 VAL O    O  13.859   2.638  -0.041 1.00 . A A . 171 VAL O    1 1 
       15  9915 1 1  3 PRO C    C  11.476   4.556   0.024 1.00 . A A . 172 PRO C    1 1 
       15  9916 1 1  3 PRO CA   C  12.852   5.160   0.297 1.00 . A A . 172 PRO CA   1 1 
       15  9917 1 1  3 PRO CB   C  12.791   6.691   0.214 1.00 . A A . 172 PRO CB   1 1 
       15  9918 1 1  3 PRO CD   C  14.231   5.942  -1.529 1.00 . A A . 172 PRO CD   1 1 
       15  9919 1 1  3 PRO CG   C  13.979   7.085  -0.595 1.00 . A A . 172 PRO CG   1 1 
       15  9920 1 1  3 PRO HA   H  13.174   4.867   1.287 1.00 . A A . 172 PRO HA   1 1 
       15  9921 1 1  3 PRO HB2  H  11.870   6.991  -0.266 1.00 . A A . 172 PRO HB2  1 1 
       15  9922 1 1  3 PRO HB3  H  12.836   7.108   1.210 1.00 . A A . 172 PRO HB3  1 1 
       15  9923 1 1  3 PRO HD2  H  13.606   6.027  -2.407 1.00 . A A . 172 PRO HD2  1 1 
       15  9924 1 1  3 PRO HD3  H  15.270   5.899  -1.805 1.00 . A A . 172 PRO HD3  1 1 
       15  9925 1 1  3 PRO HG2  H  13.765   7.987  -1.150 1.00 . A A . 172 PRO HG2  1 1 
       15  9926 1 1  3 PRO HG3  H  14.831   7.234   0.051 1.00 . A A . 172 PRO HG3  1 1 
       15  9927 1 1  3 PRO N    N  13.846   4.776  -0.717 1.00 . A A . 172 PRO N    1 1 
       15  9928 1 1  3 PRO O    O  10.570   4.644   0.854 1.00 . A A . 172 PRO O    1 1 
       15  9929 1 1  4 LEU C    C  10.266   1.830  -1.644 1.00 . A A . 173 LEU C    1 1 
       15  9930 1 1  4 LEU CA   C  10.066   3.341  -1.537 1.00 . A A . 173 LEU CA   1 1 
       15  9931 1 1  4 LEU CB   C   9.577   3.923  -2.874 1.00 . A A . 173 LEU CB   1 1 
       15  9932 1 1  4 LEU CD1  C   7.712   2.337  -3.507 1.00 . A A . 173 LEU CD1  1 1 
       15  9933 1 1  4 LEU CD2  C   7.254   4.267  -1.989 1.00 . A A . 173 LEU CD2  1 1 
       15  9934 1 1  4 LEU CG   C   8.075   3.775  -3.171 1.00 . A A . 173 LEU CG   1 1 
       15  9935 1 1  4 LEU H    H  12.074   3.937  -1.776 1.00 . A A . 173 LEU H    1 1 
       15  9936 1 1  4 LEU HA   H   9.337   3.551  -0.771 1.00 . A A . 173 LEU HA   1 1 
       15  9937 1 1  4 LEU HB2  H   9.817   4.976  -2.889 1.00 . A A . 173 LEU HB2  1 1 
       15  9938 1 1  4 LEU HB3  H  10.123   3.440  -3.670 1.00 . A A . 173 LEU HB3  1 1 
       15  9939 1 1  4 LEU HD11 H   8.267   2.018  -4.377 1.00 . A A . 173 LEU HD11 1 1 
       15  9940 1 1  4 LEU HD12 H   6.653   2.270  -3.712 1.00 . A A . 173 LEU HD12 1 1 
       15  9941 1 1  4 LEU HD13 H   7.958   1.699  -2.671 1.00 . A A . 173 LEU HD13 1 1 
       15  9942 1 1  4 LEU HD21 H   7.458   5.314  -1.821 1.00 . A A . 173 LEU HD21 1 1 
       15  9943 1 1  4 LEU HD22 H   7.518   3.702  -1.108 1.00 . A A . 173 LEU HD22 1 1 
       15  9944 1 1  4 LEU HD23 H   6.203   4.136  -2.200 1.00 . A A . 173 LEU HD23 1 1 
       15  9945 1 1  4 LEU HG   H   7.825   4.386  -4.026 1.00 . A A . 173 LEU HG   1 1 
       15  9946 1 1  4 LEU N    N  11.318   3.967  -1.154 1.00 . A A . 173 LEU N    1 1 
       15  9947 1 1  4 LEU O    O  10.982   1.361  -2.528 1.00 . A A . 173 LEU O    1 1 
       15  9948 1 1  5 PRO C    C   9.101  -0.978  -2.027 1.00 . A A . 174 PRO C    1 1 
       15  9949 1 1  5 PRO CA   C   9.759  -0.415  -0.765 1.00 . A A . 174 PRO CA   1 1 
       15  9950 1 1  5 PRO CB   C   9.016  -0.868   0.503 1.00 . A A . 174 PRO CB   1 1 
       15  9951 1 1  5 PRO CD   C   8.887   1.524   0.426 1.00 . A A . 174 PRO CD   1 1 
       15  9952 1 1  5 PRO CG   C   8.895   0.348   1.357 1.00 . A A . 174 PRO CG   1 1 
       15  9953 1 1  5 PRO HA   H  10.786  -0.746  -0.723 1.00 . A A . 174 PRO HA   1 1 
       15  9954 1 1  5 PRO HB2  H   8.041  -1.261   0.242 1.00 . A A . 174 PRO HB2  1 1 
       15  9955 1 1  5 PRO HB3  H   9.592  -1.636   0.999 1.00 . A A . 174 PRO HB3  1 1 
       15  9956 1 1  5 PRO HD2  H   7.878   1.770   0.133 1.00 . A A . 174 PRO HD2  1 1 
       15  9957 1 1  5 PRO HD3  H   9.365   2.371   0.896 1.00 . A A . 174 PRO HD3  1 1 
       15  9958 1 1  5 PRO HG2  H   7.974   0.312   1.919 1.00 . A A . 174 PRO HG2  1 1 
       15  9959 1 1  5 PRO HG3  H   9.740   0.409   2.027 1.00 . A A . 174 PRO HG3  1 1 
       15  9960 1 1  5 PRO N    N   9.672   1.048  -0.723 1.00 . A A . 174 PRO N    1 1 
       15  9961 1 1  5 PRO O    O   7.905  -0.801  -2.247 1.00 . A A . 174 PRO O    1 1 
       15  9962 1 1  6 ALA C    C   8.772  -3.454  -4.147 1.00 . A A . 175 ALA C    1 1 
       15  9963 1 1  6 ALA CA   C   9.437  -2.080  -4.172 1.00 . A A . 175 ALA CA   1 1 
       15  9964 1 1  6 ALA CB   C  10.604  -2.075  -5.144 1.00 . A A . 175 ALA CB   1 1 
       15  9965 1 1  6 ALA H    H  10.802  -1.894  -2.557 1.00 . A A . 175 ALA H    1 1 
       15  9966 1 1  6 ALA HA   H   8.715  -1.353  -4.516 1.00 . A A . 175 ALA HA   1 1 
       15  9967 1 1  6 ALA HB1  H  10.251  -2.339  -6.128 1.00 . A A . 175 ALA HB1  1 1 
       15  9968 1 1  6 ALA HB2  H  11.343  -2.791  -4.821 1.00 . A A . 175 ALA HB2  1 1 
       15  9969 1 1  6 ALA HB3  H  11.045  -1.089  -5.173 1.00 . A A . 175 ALA HB3  1 1 
       15  9970 1 1  6 ALA N    N   9.887  -1.663  -2.848 1.00 . A A . 175 ALA N    1 1 
       15  9971 1 1  6 ALA O    O   8.499  -4.038  -5.197 1.00 . A A . 175 ALA O    1 1 
       15  9972 1 1  7 GLY C    C   6.312  -4.862  -2.457 1.00 . A A . 176 GLY C    1 1 
       15  9973 1 1  7 GLY CA   C   7.744  -5.187  -2.817 1.00 . A A . 176 GLY CA   1 1 
       15  9974 1 1  7 GLY H    H   8.868  -3.518  -2.154 1.00 . A A . 176 GLY H    1 1 
       15  9975 1 1  7 GLY HA2  H   7.765  -5.733  -3.750 1.00 . A A . 176 GLY HA2  1 1 
       15  9976 1 1  7 GLY HA3  H   8.172  -5.801  -2.036 1.00 . A A . 176 GLY HA3  1 1 
       15  9977 1 1  7 GLY N    N   8.522  -3.969  -2.953 1.00 . A A . 176 GLY N    1 1 
       15  9978 1 1  7 GLY O    O   5.492  -5.749  -2.196 1.00 . A A . 176 GLY O    1 1 
       15  9979 1 1  8 TRP C    C   4.041  -2.324  -3.142 1.00 . A A . 177 TRP C    1 1 
       15  9980 1 1  8 TRP CA   C   4.737  -3.058  -2.004 1.00 . A A . 177 TRP CA   1 1 
       15  9981 1 1  8 TRP CB   C   4.939  -2.105  -0.815 1.00 . A A . 177 TRP CB   1 1 
       15  9982 1 1  8 TRP CD1  C   6.930  -3.272   0.312 1.00 . A A . 177 TRP CD1  1 1 
       15  9983 1 1  8 TRP CD2  C   5.240  -2.821   1.699 1.00 . A A . 177 TRP CD2  1 1 
       15  9984 1 1  8 TRP CE2  C   6.269  -3.452   2.426 1.00 . A A . 177 TRP CE2  1 1 
       15  9985 1 1  8 TRP CE3  C   4.079  -2.445   2.373 1.00 . A A . 177 TRP CE3  1 1 
       15  9986 1 1  8 TRP CG   C   5.683  -2.718   0.341 1.00 . A A . 177 TRP CG   1 1 
       15  9987 1 1  8 TRP CH2  C   5.026  -3.332   4.419 1.00 . A A . 177 TRP CH2  1 1 
       15  9988 1 1  8 TRP CZ2  C   6.171  -3.712   3.785 1.00 . A A . 177 TRP CZ2  1 1 
       15  9989 1 1  8 TRP CZ3  C   3.982  -2.704   3.727 1.00 . A A . 177 TRP CZ3  1 1 
       15  9990 1 1  8 TRP H    H   6.689  -2.931  -2.779 1.00 . A A . 177 TRP H    1 1 
       15  9991 1 1  8 TRP HA   H   4.128  -3.893  -1.693 1.00 . A A . 177 TRP HA   1 1 
       15  9992 1 1  8 TRP HB2  H   5.496  -1.241  -1.148 1.00 . A A . 177 TRP HB2  1 1 
       15  9993 1 1  8 TRP HB3  H   3.972  -1.785  -0.457 1.00 . A A . 177 TRP HB3  1 1 
       15  9994 1 1  8 TRP HD1  H   7.536  -3.346  -0.578 1.00 . A A . 177 TRP HD1  1 1 
       15  9995 1 1  8 TRP HE1  H   8.142  -4.153   1.786 1.00 . A A . 177 TRP HE1  1 1 
       15  9996 1 1  8 TRP HE3  H   3.265  -1.961   1.855 1.00 . A A . 177 TRP HE3  1 1 
       15  9997 1 1  8 TRP HH2  H   4.914  -3.516   5.473 1.00 . A A . 177 TRP HH2  1 1 
       15  9998 1 1  8 TRP HZ2  H   6.966  -4.194   4.334 1.00 . A A . 177 TRP HZ2  1 1 
       15  9999 1 1  8 TRP HZ3  H   3.091  -2.421   4.267 1.00 . A A . 177 TRP HZ3  1 1 
       15 10000 1 1  8 TRP N    N   6.018  -3.568  -2.455 1.00 . A A . 177 TRP N    1 1 
       15 10001 1 1  8 TRP NE1  N   7.285  -3.717   1.555 1.00 . A A . 177 TRP NE1  1 1 
       15 10002 1 1  8 TRP O    O   4.685  -1.632  -3.932 1.00 . A A . 177 TRP O    1 1 
       15 10003 1 1  9 GLU C    C   1.378  -0.512  -3.687 1.00 . A A . 178 GLU C    1 1 
       15 10004 1 1  9 GLU CA   C   1.951  -1.803  -4.251 1.00 . A A . 178 GLU CA   1 1 
       15 10005 1 1  9 GLU CB   C   0.819  -2.709  -4.743 1.00 . A A . 178 GLU CB   1 1 
       15 10006 1 1  9 GLU CD   C   1.099  -2.134  -7.180 1.00 . A A . 178 GLU CD   1 1 
       15 10007 1 1  9 GLU CG   C   0.141  -2.208  -6.008 1.00 . A A . 178 GLU CG   1 1 
       15 10008 1 1  9 GLU H    H   2.275  -3.036  -2.561 1.00 . A A . 178 GLU H    1 1 
       15 10009 1 1  9 GLU HA   H   2.609  -1.568  -5.076 1.00 . A A . 178 GLU HA   1 1 
       15 10010 1 1  9 GLU HB2  H   1.222  -3.690  -4.945 1.00 . A A . 178 GLU HB2  1 1 
       15 10011 1 1  9 GLU HB3  H   0.073  -2.787  -3.964 1.00 . A A . 178 GLU HB3  1 1 
       15 10012 1 1  9 GLU HG2  H  -0.664  -2.882  -6.261 1.00 . A A . 178 GLU HG2  1 1 
       15 10013 1 1  9 GLU HG3  H  -0.258  -1.222  -5.825 1.00 . A A . 178 GLU HG3  1 1 
       15 10014 1 1  9 GLU N    N   2.732  -2.475  -3.225 1.00 . A A . 178 GLU N    1 1 
       15 10015 1 1  9 GLU O    O   0.786  -0.514  -2.605 1.00 . A A . 178 GLU O    1 1 
       15 10016 1 1  9 GLU OE1  O   1.866  -1.154  -7.265 1.00 . A A . 178 GLU OE1  1 1 
       15 10017 1 1  9 GLU OE2  O   1.109  -3.074  -8.008 1.00 . A A . 178 GLU OE2  1 1 
       15 10018 1 1 10 MET C    C  -0.358   2.128  -4.367 1.00 . A A . 179 MET C    1 1 
       15 10019 1 1 10 MET CA   C   1.078   1.878  -3.955 1.00 . A A . 179 MET CA   1 1 
       15 10020 1 1 10 MET CB   C   1.942   3.015  -4.507 1.00 . A A . 179 MET CB   1 1 
       15 10021 1 1 10 MET CE   C   3.440   4.915  -2.341 1.00 . A A . 179 MET CE   1 1 
       15 10022 1 1 10 MET CG   C   3.423   2.887  -4.220 1.00 . A A . 179 MET CG   1 1 
       15 10023 1 1 10 MET H    H   1.935   0.502  -5.317 1.00 . A A . 179 MET H    1 1 
       15 10024 1 1 10 MET HA   H   1.138   1.881  -2.878 1.00 . A A . 179 MET HA   1 1 
       15 10025 1 1 10 MET HB2  H   1.811   3.063  -5.577 1.00 . A A . 179 MET HB2  1 1 
       15 10026 1 1 10 MET HB3  H   1.598   3.944  -4.071 1.00 . A A . 179 MET HB3  1 1 
       15 10027 1 1 10 MET HE1  H   4.062   5.483  -3.017 1.00 . A A . 179 MET HE1  1 1 
       15 10028 1 1 10 MET HE2  H   3.619   5.241  -1.326 1.00 . A A . 179 MET HE2  1 1 
       15 10029 1 1 10 MET HE3  H   2.401   5.074  -2.591 1.00 . A A . 179 MET HE3  1 1 
       15 10030 1 1 10 MET HG2  H   3.748   1.895  -4.495 1.00 . A A . 179 MET HG2  1 1 
       15 10031 1 1 10 MET HG3  H   3.944   3.617  -4.819 1.00 . A A . 179 MET HG3  1 1 
       15 10032 1 1 10 MET N    N   1.529   0.578  -4.428 1.00 . A A . 179 MET N    1 1 
       15 10033 1 1 10 MET O    O  -0.628   2.514  -5.506 1.00 . A A . 179 MET O    1 1 
       15 10034 1 1 10 MET SD   S   3.831   3.172  -2.490 1.00 . A A . 179 MET SD   1 1 
       15 10035 1 1 11 ALA C    C  -2.971   3.570  -3.099 1.00 . A A . 180 ALA C    1 1 
       15 10036 1 1 11 ALA CA   C  -2.666   2.207  -3.699 1.00 . A A . 180 ALA CA   1 1 
       15 10037 1 1 11 ALA CB   C  -3.574   1.134  -3.133 1.00 . A A . 180 ALA CB   1 1 
       15 10038 1 1 11 ALA H    H  -1.022   1.470  -2.603 1.00 . A A . 180 ALA H    1 1 
       15 10039 1 1 11 ALA HA   H  -2.818   2.253  -4.769 1.00 . A A . 180 ALA HA   1 1 
       15 10040 1 1 11 ALA HB1  H  -3.333   0.183  -3.585 1.00 . A A . 180 ALA HB1  1 1 
       15 10041 1 1 11 ALA HB2  H  -4.603   1.384  -3.346 1.00 . A A . 180 ALA HB2  1 1 
       15 10042 1 1 11 ALA HB3  H  -3.432   1.072  -2.066 1.00 . A A . 180 ALA HB3  1 1 
       15 10043 1 1 11 ALA N    N  -1.280   1.880  -3.458 1.00 . A A . 180 ALA N    1 1 
       15 10044 1 1 11 ALA O    O  -3.334   3.689  -1.925 1.00 . A A . 180 ALA O    1 1 
       15 10045 1 1 12 LYS C    C  -4.214   6.575  -3.959 1.00 . A A . 181 LYS C    1 1 
       15 10046 1 1 12 LYS CA   C  -2.902   5.973  -3.466 1.00 . A A . 181 LYS CA   1 1 
       15 10047 1 1 12 LYS CB   C  -1.726   6.801  -4.004 1.00 . A A . 181 LYS CB   1 1 
       15 10048 1 1 12 LYS CD   C   0.759   7.033  -4.350 1.00 . A A . 181 LYS CD   1 1 
       15 10049 1 1 12 LYS CE   C   0.673   6.840  -5.857 1.00 . A A . 181 LYS CE   1 1 
       15 10050 1 1 12 LYS CG   C  -0.345   6.268  -3.629 1.00 . A A . 181 LYS CG   1 1 
       15 10051 1 1 12 LYS H    H  -2.559   4.420  -4.850 1.00 . A A . 181 LYS H    1 1 
       15 10052 1 1 12 LYS HA   H  -2.886   5.985  -2.387 1.00 . A A . 181 LYS HA   1 1 
       15 10053 1 1 12 LYS HB2  H  -1.790   6.831  -5.082 1.00 . A A . 181 LYS HB2  1 1 
       15 10054 1 1 12 LYS HB3  H  -1.812   7.809  -3.622 1.00 . A A . 181 LYS HB3  1 1 
       15 10055 1 1 12 LYS HD2  H   0.663   8.085  -4.127 1.00 . A A . 181 LYS HD2  1 1 
       15 10056 1 1 12 LYS HD3  H   1.717   6.676  -4.004 1.00 . A A . 181 LYS HD3  1 1 
       15 10057 1 1 12 LYS HE2  H   0.779   5.788  -6.080 1.00 . A A . 181 LYS HE2  1 1 
       15 10058 1 1 12 LYS HE3  H  -0.293   7.183  -6.194 1.00 . A A . 181 LYS HE3  1 1 
       15 10059 1 1 12 LYS HG2  H  -0.206   6.374  -2.564 1.00 . A A . 181 LYS HG2  1 1 
       15 10060 1 1 12 LYS HG3  H  -0.280   5.221  -3.902 1.00 . A A . 181 LYS HG3  1 1 
       15 10061 1 1 12 LYS HZ1  H   1.622   8.619  -6.417 1.00 . A A . 181 LYS HZ1  1 1 
       15 10062 1 1 12 LYS HZ2  H   1.664   7.411  -7.606 1.00 . A A . 181 LYS HZ2  1 1 
       15 10063 1 1 12 LYS HZ3  H   2.678   7.300  -6.251 1.00 . A A . 181 LYS HZ3  1 1 
       15 10064 1 1 12 LYS N    N  -2.779   4.596  -3.911 1.00 . A A . 181 LYS N    1 1 
       15 10065 1 1 12 LYS NZ   N   1.733   7.593  -6.580 1.00 . A A . 181 LYS NZ   1 1 
       15 10066 1 1 12 LYS O    O  -4.397   6.767  -5.162 1.00 . A A . 181 LYS O    1 1 
       15 10067 1 1 13 THR C    C  -6.377   8.959  -3.092 1.00 . A A . 182 THR C    1 1 
       15 10068 1 1 13 THR CA   C  -6.391   7.469  -3.421 1.00 . A A . 182 THR CA   1 1 
       15 10069 1 1 13 THR CB   C  -7.595   6.797  -2.727 1.00 . A A . 182 THR CB   1 1 
       15 10070 1 1 13 THR CG2  C  -7.675   5.319  -3.081 1.00 . A A . 182 THR CG2  1 1 
       15 10071 1 1 13 THR H    H  -4.959   6.643  -2.100 1.00 . A A . 182 THR H    1 1 
       15 10072 1 1 13 THR HA   H  -6.506   7.352  -4.490 1.00 . A A . 182 THR HA   1 1 
       15 10073 1 1 13 THR HB   H  -8.499   7.280  -3.067 1.00 . A A . 182 THR HB   1 1 
       15 10074 1 1 13 THR HG1  H  -8.359   6.733  -0.912 1.00 . A A . 182 THR HG1  1 1 
       15 10075 1 1 13 THR HG21 H  -7.753   5.207  -4.153 1.00 . A A . 182 THR HG21 1 1 
       15 10076 1 1 13 THR HG22 H  -8.543   4.882  -2.609 1.00 . A A . 182 THR HG22 1 1 
       15 10077 1 1 13 THR HG23 H  -6.785   4.817  -2.732 1.00 . A A . 182 THR HG23 1 1 
       15 10078 1 1 13 THR N    N  -5.131   6.853  -3.044 1.00 . A A . 182 THR N    1 1 
       15 10079 1 1 13 THR O    O  -5.867   9.370  -2.043 1.00 . A A . 182 THR O    1 1 
       15 10080 1 1 13 THR OG1  O  -7.498   6.940  -1.308 1.00 . A A . 182 THR OG1  1 1 
       15 10081 1 1 14 SER C    C  -7.773  11.655  -2.627 1.00 . A A . 183 SER C    1 1 
       15 10082 1 1 14 SER CA   C  -6.955  11.212  -3.842 1.00 . A A . 183 SER CA   1 1 
       15 10083 1 1 14 SER CB   C  -7.496  11.863  -5.116 1.00 . A A . 183 SER CB   1 1 
       15 10084 1 1 14 SER H    H  -7.381   9.363  -4.779 1.00 . A A . 183 SER H    1 1 
       15 10085 1 1 14 SER HA   H  -5.932  11.530  -3.700 1.00 . A A . 183 SER HA   1 1 
       15 10086 1 1 14 SER HB2  H  -8.546  11.628  -5.218 1.00 . A A . 183 SER HB2  1 1 
       15 10087 1 1 14 SER HB3  H  -7.370  12.933  -5.053 1.00 . A A . 183 SER HB3  1 1 
       15 10088 1 1 14 SER HG   H  -7.170  10.523  -6.518 1.00 . A A . 183 SER HG   1 1 
       15 10089 1 1 14 SER N    N  -6.949   9.760  -3.985 1.00 . A A . 183 SER N    1 1 
       15 10090 1 1 14 SER O    O  -7.680  12.804  -2.191 1.00 . A A . 183 SER O    1 1 
       15 10091 1 1 14 SER OG   O  -6.804  11.384  -6.262 1.00 . A A . 183 SER OG   1 1 
       15 10092 1 1 15 SER C    C  -8.477  11.149   0.323 1.00 . A A . 184 SER C    1 1 
       15 10093 1 1 15 SER CA   C  -9.375  11.014  -0.906 1.00 . A A . 184 SER CA   1 1 
       15 10094 1 1 15 SER CB   C -10.411   9.901  -0.694 1.00 . A A . 184 SER CB   1 1 
       15 10095 1 1 15 SER H    H  -8.649   9.864  -2.521 1.00 . A A . 184 SER H    1 1 
       15 10096 1 1 15 SER HA   H  -9.894  11.949  -1.062 1.00 . A A . 184 SER HA   1 1 
       15 10097 1 1 15 SER HB2  H -11.031   9.818  -1.574 1.00 . A A . 184 SER HB2  1 1 
       15 10098 1 1 15 SER HB3  H  -9.898   8.965  -0.527 1.00 . A A . 184 SER HB3  1 1 
       15 10099 1 1 15 SER HG   H -10.862  10.894   0.939 1.00 . A A . 184 SER HG   1 1 
       15 10100 1 1 15 SER N    N  -8.580  10.742  -2.095 1.00 . A A . 184 SER N    1 1 
       15 10101 1 1 15 SER O    O  -8.911  11.620   1.378 1.00 . A A . 184 SER O    1 1 
       15 10102 1 1 15 SER OG   O -11.244  10.173   0.423 1.00 . A A . 184 SER OG   1 1 
       15 10103 1 1 16 GLY C    C  -6.130   9.518   2.028 1.00 . A A . 185 GLY C    1 1 
       15 10104 1 1 16 GLY CA   C  -6.293  10.820   1.282 1.00 . A A . 185 GLY CA   1 1 
       15 10105 1 1 16 GLY H    H  -6.949  10.304  -0.660 1.00 . A A . 185 GLY H    1 1 
       15 10106 1 1 16 GLY HA2  H  -5.334  11.121   0.887 1.00 . A A . 185 GLY HA2  1 1 
       15 10107 1 1 16 GLY HA3  H  -6.644  11.576   1.969 1.00 . A A . 185 GLY HA3  1 1 
       15 10108 1 1 16 GLY N    N  -7.233  10.708   0.191 1.00 . A A . 185 GLY N    1 1 
       15 10109 1 1 16 GLY O    O  -6.160   9.494   3.258 1.00 . A A . 185 GLY O    1 1 
       15 10110 1 1 17 GLN C    C  -4.547   6.457   1.227 1.00 . A A . 186 GLN C    1 1 
       15 10111 1 1 17 GLN CA   C  -5.737   7.129   1.892 1.00 . A A . 186 GLN CA   1 1 
       15 10112 1 1 17 GLN CB   C  -6.974   6.226   1.791 1.00 . A A . 186 GLN CB   1 1 
       15 10113 1 1 17 GLN CD   C  -9.296   5.705   2.666 1.00 . A A . 186 GLN CD   1 1 
       15 10114 1 1 17 GLN CG   C  -8.166   6.719   2.602 1.00 . A A . 186 GLN CG   1 1 
       15 10115 1 1 17 GLN H    H  -6.018   8.505   0.307 1.00 . A A . 186 GLN H    1 1 
       15 10116 1 1 17 GLN HA   H  -5.505   7.291   2.936 1.00 . A A . 186 GLN HA   1 1 
       15 10117 1 1 17 GLN HB2  H  -7.273   6.162   0.755 1.00 . A A . 186 GLN HB2  1 1 
       15 10118 1 1 17 GLN HB3  H  -6.712   5.239   2.141 1.00 . A A . 186 GLN HB3  1 1 
       15 10119 1 1 17 GLN HE21 H  -8.824   5.000   0.870 1.00 . A A . 186 GLN HE21 1 1 
       15 10120 1 1 17 GLN HE22 H -10.166   4.242   1.647 1.00 . A A . 186 GLN HE22 1 1 
       15 10121 1 1 17 GLN HG2  H  -7.837   6.926   3.609 1.00 . A A . 186 GLN HG2  1 1 
       15 10122 1 1 17 GLN HG3  H  -8.540   7.627   2.152 1.00 . A A . 186 GLN HG3  1 1 
       15 10123 1 1 17 GLN N    N  -5.978   8.431   1.288 1.00 . A A . 186 GLN N    1 1 
       15 10124 1 1 17 GLN NE2  N  -9.442   4.903   1.625 1.00 . A A . 186 GLN NE2  1 1 
       15 10125 1 1 17 GLN O    O  -4.568   6.183   0.027 1.00 . A A . 186 GLN O    1 1 
       15 10126 1 1 17 GLN OE1  O -10.040   5.648   3.645 1.00 . A A . 186 GLN OE1  1 1 
       15 10127 1 1 18 ARG C    C  -2.220   4.140   2.125 1.00 . A A . 187 ARG C    1 1 
       15 10128 1 1 18 ARG CA   C  -2.329   5.529   1.500 1.00 . A A . 187 ARG CA   1 1 
       15 10129 1 1 18 ARG CB   C  -1.053   6.354   1.753 1.00 . A A . 187 ARG CB   1 1 
       15 10130 1 1 18 ARG CD   C   0.284   7.802   3.332 1.00 . A A . 187 ARG CD   1 1 
       15 10131 1 1 18 ARG CG   C  -0.898   6.852   3.186 1.00 . A A . 187 ARG CG   1 1 
       15 10132 1 1 18 ARG CZ   C   2.662   7.645   2.688 1.00 . A A . 187 ARG CZ   1 1 
       15 10133 1 1 18 ARG H    H  -3.536   6.485   2.954 1.00 . A A . 187 ARG H    1 1 
       15 10134 1 1 18 ARG HA   H  -2.457   5.418   0.433 1.00 . A A . 187 ARG HA   1 1 
       15 10135 1 1 18 ARG HB2  H  -0.196   5.743   1.517 1.00 . A A . 187 ARG HB2  1 1 
       15 10136 1 1 18 ARG HB3  H  -1.062   7.211   1.097 1.00 . A A . 187 ARG HB3  1 1 
       15 10137 1 1 18 ARG HD2  H   0.239   8.532   2.537 1.00 . A A . 187 ARG HD2  1 1 
       15 10138 1 1 18 ARG HD3  H   0.202   8.308   4.284 1.00 . A A . 187 ARG HD3  1 1 
       15 10139 1 1 18 ARG HE   H   1.661   6.251   3.724 1.00 . A A . 187 ARG HE   1 1 
       15 10140 1 1 18 ARG HG2  H  -1.799   7.370   3.476 1.00 . A A . 187 ARG HG2  1 1 
       15 10141 1 1 18 ARG HG3  H  -0.747   6.001   3.835 1.00 . A A . 187 ARG HG3  1 1 
       15 10142 1 1 18 ARG HH11 H   1.677   9.236   1.917 1.00 . A A . 187 ARG HH11 1 1 
       15 10143 1 1 18 ARG HH12 H   3.376   9.183   1.574 1.00 . A A . 187 ARG HH12 1 1 
       15 10144 1 1 18 ARG HH21 H   3.923   6.168   3.307 1.00 . A A . 187 ARG HH21 1 1 
       15 10145 1 1 18 ARG HH22 H   4.651   7.430   2.341 1.00 . A A . 187 ARG HH22 1 1 
       15 10146 1 1 18 ARG N    N  -3.506   6.213   2.006 1.00 . A A . 187 ARG N    1 1 
       15 10147 1 1 18 ARG NE   N   1.582   7.122   3.270 1.00 . A A . 187 ARG NE   1 1 
       15 10148 1 1 18 ARG NH1  N   2.562   8.777   2.003 1.00 . A A . 187 ARG NH1  1 1 
       15 10149 1 1 18 ARG NH2  N   3.836   7.035   2.783 1.00 . A A . 187 ARG NH2  1 1 
       15 10150 1 1 18 ARG O    O  -1.761   3.988   3.260 1.00 . A A . 187 ARG O    1 1 
       15 10151 1 1 19 TYR C    C  -1.771   0.959   0.906 1.00 . A A . 188 TYR C    1 1 
       15 10152 1 1 19 TYR CA   C  -2.602   1.768   1.884 1.00 . A A . 188 TYR CA   1 1 
       15 10153 1 1 19 TYR CB   C  -3.991   1.146   2.095 1.00 . A A . 188 TYR CB   1 1 
       15 10154 1 1 19 TYR CD1  C  -5.639   2.195   0.488 1.00 . A A . 188 TYR CD1  1 1 
       15 10155 1 1 19 TYR CD2  C  -4.927  -0.042   0.071 1.00 . A A . 188 TYR CD2  1 1 
       15 10156 1 1 19 TYR CE1  C  -6.443   2.152  -0.635 1.00 . A A . 188 TYR CE1  1 1 
       15 10157 1 1 19 TYR CE2  C  -5.728  -0.091  -1.054 1.00 . A A . 188 TYR CE2  1 1 
       15 10158 1 1 19 TYR CG   C  -4.867   1.101   0.860 1.00 . A A . 188 TYR CG   1 1 
       15 10159 1 1 19 TYR CZ   C  -6.483   1.009  -1.403 1.00 . A A . 188 TYR CZ   1 1 
       15 10160 1 1 19 TYR H    H  -3.126   3.308   0.541 1.00 . A A . 188 TYR H    1 1 
       15 10161 1 1 19 TYR HA   H  -2.084   1.798   2.832 1.00 . A A . 188 TYR HA   1 1 
       15 10162 1 1 19 TYR HB2  H  -3.869   0.133   2.445 1.00 . A A . 188 TYR HB2  1 1 
       15 10163 1 1 19 TYR HB3  H  -4.515   1.715   2.849 1.00 . A A . 188 TYR HB3  1 1 
       15 10164 1 1 19 TYR HD1  H  -5.607   3.092   1.088 1.00 . A A . 188 TYR HD1  1 1 
       15 10165 1 1 19 TYR HD2  H  -4.334  -0.901   0.345 1.00 . A A . 188 TYR HD2  1 1 
       15 10166 1 1 19 TYR HE1  H  -7.036   3.013  -0.906 1.00 . A A . 188 TYR HE1  1 1 
       15 10167 1 1 19 TYR HE2  H  -5.760  -0.990  -1.654 1.00 . A A . 188 TYR HE2  1 1 
       15 10168 1 1 19 TYR HH   H  -7.363   1.848  -2.894 1.00 . A A . 188 TYR HH   1 1 
       15 10169 1 1 19 TYR N    N  -2.704   3.134   1.412 1.00 . A A . 188 TYR N    1 1 
       15 10170 1 1 19 TYR O    O  -1.943   1.063  -0.311 1.00 . A A . 188 TYR O    1 1 
       15 10171 1 1 19 TYR OH   O  -7.282   0.965  -2.521 1.00 . A A . 188 TYR OH   1 1 
       15 10172 1 1 20 PHE C    C  -0.193  -2.028   0.571 1.00 . A A . 189 PHE C    1 1 
       15 10173 1 1 20 PHE CA   C   0.096  -0.537   0.610 1.00 . A A . 189 PHE CA   1 1 
       15 10174 1 1 20 PHE CB   C   1.517  -0.287   1.128 1.00 . A A . 189 PHE CB   1 1 
       15 10175 1 1 20 PHE CD1  C   1.477   2.035   0.183 1.00 . A A . 189 PHE CD1  1 1 
       15 10176 1 1 20 PHE CD2  C   2.613   1.681   2.250 1.00 . A A . 189 PHE CD2  1 1 
       15 10177 1 1 20 PHE CE1  C   1.797   3.374   0.230 1.00 . A A . 189 PHE CE1  1 1 
       15 10178 1 1 20 PHE CE2  C   2.936   3.023   2.303 1.00 . A A . 189 PHE CE2  1 1 
       15 10179 1 1 20 PHE CG   C   1.881   1.171   1.188 1.00 . A A . 189 PHE CG   1 1 
       15 10180 1 1 20 PHE CZ   C   2.529   3.870   1.292 1.00 . A A . 189 PHE CZ   1 1 
       15 10181 1 1 20 PHE H    H  -0.864   0.017   2.408 1.00 . A A . 189 PHE H    1 1 
       15 10182 1 1 20 PHE HA   H   0.018  -0.143  -0.391 1.00 . A A . 189 PHE HA   1 1 
       15 10183 1 1 20 PHE HB2  H   1.611  -0.696   2.124 1.00 . A A . 189 PHE HB2  1 1 
       15 10184 1 1 20 PHE HB3  H   2.222  -0.778   0.474 1.00 . A A . 189 PHE HB3  1 1 
       15 10185 1 1 20 PHE HD1  H   0.905   1.648  -0.645 1.00 . A A . 189 PHE HD1  1 1 
       15 10186 1 1 20 PHE HD2  H   2.936   1.018   3.041 1.00 . A A . 189 PHE HD2  1 1 
       15 10187 1 1 20 PHE HE1  H   1.477   4.035  -0.566 1.00 . A A . 189 PHE HE1  1 1 
       15 10188 1 1 20 PHE HE2  H   3.506   3.411   3.135 1.00 . A A . 189 PHE HE2  1 1 
       15 10189 1 1 20 PHE HZ   H   2.782   4.919   1.331 1.00 . A A . 189 PHE HZ   1 1 
       15 10190 1 1 20 PHE N    N  -0.870   0.159   1.437 1.00 . A A . 189 PHE N    1 1 
       15 10191 1 1 20 PHE O    O  -0.524  -2.641   1.589 1.00 . A A . 189 PHE O    1 1 
       15 10192 1 1 21 LEU C    C   1.174  -4.701  -0.585 1.00 . A A . 190 LEU C    1 1 
       15 10193 1 1 21 LEU CA   C  -0.183  -4.044  -0.766 1.00 . A A . 190 LEU CA   1 1 
       15 10194 1 1 21 LEU CB   C  -0.668  -4.410  -2.172 1.00 . A A . 190 LEU CB   1 1 
       15 10195 1 1 21 LEU CD1  C  -2.435  -5.501  -3.524 1.00 . A A . 190 LEU CD1  1 1 
       15 10196 1 1 21 LEU CD2  C  -2.886  -4.945  -1.126 1.00 . A A . 190 LEU CD2  1 1 
       15 10197 1 1 21 LEU CG   C  -2.171  -4.515  -2.395 1.00 . A A . 190 LEU CG   1 1 
       15 10198 1 1 21 LEU H    H   0.138  -2.049  -1.392 1.00 . A A . 190 LEU H    1 1 
       15 10199 1 1 21 LEU HA   H  -0.883  -4.413  -0.032 1.00 . A A . 190 LEU HA   1 1 
       15 10200 1 1 21 LEU HB2  H  -0.289  -3.664  -2.851 1.00 . A A . 190 LEU HB2  1 1 
       15 10201 1 1 21 LEU HB3  H  -0.226  -5.357  -2.438 1.00 . A A . 190 LEU HB3  1 1 
       15 10202 1 1 21 LEU HD11 H  -3.027  -5.027  -4.291 1.00 . A A . 190 LEU HD11 1 1 
       15 10203 1 1 21 LEU HD12 H  -2.967  -6.359  -3.135 1.00 . A A . 190 LEU HD12 1 1 
       15 10204 1 1 21 LEU HD13 H  -1.492  -5.825  -3.944 1.00 . A A . 190 LEU HD13 1 1 
       15 10205 1 1 21 LEU HD21 H  -3.947  -5.000  -1.313 1.00 . A A . 190 LEU HD21 1 1 
       15 10206 1 1 21 LEU HD22 H  -2.691  -4.228  -0.343 1.00 . A A . 190 LEU HD22 1 1 
       15 10207 1 1 21 LEU HD23 H  -2.526  -5.916  -0.823 1.00 . A A . 190 LEU HD23 1 1 
       15 10208 1 1 21 LEU HG   H  -2.557  -3.550  -2.695 1.00 . A A . 190 LEU HG   1 1 
       15 10209 1 1 21 LEU N    N  -0.058  -2.607  -0.607 1.00 . A A . 190 LEU N    1 1 
       15 10210 1 1 21 LEU O    O   2.172  -4.197  -1.090 1.00 . A A . 190 LEU O    1 1 
       15 10211 1 1 22 ASN C    C   2.288  -7.598  -1.137 1.00 . A A . 191 ASN C    1 1 
       15 10212 1 1 22 ASN CA   C   2.424  -6.655   0.036 1.00 . A A . 191 ASN CA   1 1 
       15 10213 1 1 22 ASN CB   C   2.643  -7.458   1.325 1.00 . A A . 191 ASN CB   1 1 
       15 10214 1 1 22 ASN CG   C   3.091  -6.613   2.507 1.00 . A A . 191 ASN CG   1 1 
       15 10215 1 1 22 ASN H    H   0.447  -6.142   0.606 1.00 . A A . 191 ASN H    1 1 
       15 10216 1 1 22 ASN HA   H   3.268  -6.000  -0.132 1.00 . A A . 191 ASN HA   1 1 
       15 10217 1 1 22 ASN HB2  H   1.718  -7.947   1.594 1.00 . A A . 191 ASN HB2  1 1 
       15 10218 1 1 22 ASN HB3  H   3.396  -8.212   1.142 1.00 . A A . 191 ASN HB3  1 1 
       15 10219 1 1 22 ASN HD21 H   2.006  -5.073   1.885 1.00 . A A . 191 ASN HD21 1 1 
       15 10220 1 1 22 ASN HD22 H   2.896  -4.826   3.345 1.00 . A A . 191 ASN HD22 1 1 
       15 10221 1 1 22 ASN N    N   1.223  -5.842   0.081 1.00 . A A . 191 ASN N    1 1 
       15 10222 1 1 22 ASN ND2  N   2.618  -5.382   2.585 1.00 . A A . 191 ASN ND2  1 1 
       15 10223 1 1 22 ASN O    O   1.425  -8.478  -1.128 1.00 . A A . 191 ASN O    1 1 
       15 10224 1 1 22 ASN OD1  O   3.849  -7.080   3.358 1.00 . A A . 191 ASN OD1  1 1 
       15 10225 1 1 23 HIS C    C   3.544  -9.563  -3.213 1.00 . A A . 192 HIS C    1 1 
       15 10226 1 1 23 HIS CA   C   3.005  -8.156  -3.401 1.00 . A A . 192 HIS CA   1 1 
       15 10227 1 1 23 HIS CB   C   3.763  -7.478  -4.547 1.00 . A A . 192 HIS CB   1 1 
       15 10228 1 1 23 HIS CD2  C   2.738  -5.432  -5.765 1.00 . A A . 192 HIS CD2  1 1 
       15 10229 1 1 23 HIS CE1  C   1.355  -6.503  -7.083 1.00 . A A . 192 HIS CE1  1 1 
       15 10230 1 1 23 HIS CG   C   2.881  -6.753  -5.514 1.00 . A A . 192 HIS CG   1 1 
       15 10231 1 1 23 HIS H    H   3.793  -6.678  -2.091 1.00 . A A . 192 HIS H    1 1 
       15 10232 1 1 23 HIS HA   H   1.958  -8.217  -3.668 1.00 . A A . 192 HIS HA   1 1 
       15 10233 1 1 23 HIS HB2  H   4.455  -6.759  -4.133 1.00 . A A . 192 HIS HB2  1 1 
       15 10234 1 1 23 HIS HB3  H   4.315  -8.226  -5.094 1.00 . A A . 192 HIS HB3  1 1 
       15 10235 1 1 23 HIS HD1  H   1.882  -8.369  -6.431 1.00 . A A . 192 HIS HD1  1 1 
       15 10236 1 1 23 HIS HD2  H   3.276  -4.627  -5.286 1.00 . A A . 192 HIS HD2  1 1 
       15 10237 1 1 23 HIS HE1  H   0.595  -6.717  -7.819 1.00 . A A . 192 HIS HE1  1 1 
       15 10238 1 1 23 HIS HE2  H   1.589  -4.469  -7.245 1.00 . A A . 192 HIS HE2  1 1 
       15 10239 1 1 23 HIS N    N   3.103  -7.380  -2.166 1.00 . A A . 192 HIS N    1 1 
       15 10240 1 1 23 HIS ND1  N   2.001  -7.398  -6.359 1.00 . A A . 192 HIS ND1  1 1 
       15 10241 1 1 23 HIS NE2  N   1.784  -5.304  -6.743 1.00 . A A . 192 HIS NE2  1 1 
       15 10242 1 1 23 HIS O    O   3.208 -10.472  -3.965 1.00 . A A . 192 HIS O    1 1 
       15 10243 1 1 24 ILE C    C   4.291 -11.799  -0.889 1.00 . A A . 193 ILE C    1 1 
       15 10244 1 1 24 ILE CA   C   5.030 -11.017  -1.970 1.00 . A A . 193 ILE CA   1 1 
       15 10245 1 1 24 ILE CB   C   6.527 -10.858  -1.603 1.00 . A A . 193 ILE CB   1 1 
       15 10246 1 1 24 ILE CD1  C   6.660  -9.485   0.559 1.00 . A A . 193 ILE CD1  1 1 
       15 10247 1 1 24 ILE CG1  C   6.800  -9.495  -0.949 1.00 . A A . 193 ILE CG1  1 1 
       15 10248 1 1 24 ILE CG2  C   7.393 -11.031  -2.839 1.00 . A A . 193 ILE CG2  1 1 
       15 10249 1 1 24 ILE H    H   4.636  -8.965  -1.658 1.00 . A A . 193 ILE H    1 1 
       15 10250 1 1 24 ILE HA   H   4.978 -11.584  -2.890 1.00 . A A . 193 ILE HA   1 1 
       15 10251 1 1 24 ILE HB   H   6.786 -11.640  -0.905 1.00 . A A . 193 ILE HB   1 1 
       15 10252 1 1 24 ILE HD11 H   5.673  -9.819   0.835 1.00 . A A . 193 ILE HD11 1 1 
       15 10253 1 1 24 ILE HD12 H   6.815  -8.481   0.925 1.00 . A A . 193 ILE HD12 1 1 
       15 10254 1 1 24 ILE HD13 H   7.397 -10.145   0.993 1.00 . A A . 193 ILE HD13 1 1 
       15 10255 1 1 24 ILE HG12 H   7.807  -9.182  -1.188 1.00 . A A . 193 ILE HG12 1 1 
       15 10256 1 1 24 ILE HG13 H   6.104  -8.772  -1.350 1.00 . A A . 193 ILE HG13 1 1 
       15 10257 1 1 24 ILE HG21 H   7.118 -10.289  -3.574 1.00 . A A . 193 ILE HG21 1 1 
       15 10258 1 1 24 ILE HG22 H   7.245 -12.018  -3.249 1.00 . A A . 193 ILE HG22 1 1 
       15 10259 1 1 24 ILE HG23 H   8.432 -10.905  -2.570 1.00 . A A . 193 ILE HG23 1 1 
       15 10260 1 1 24 ILE N    N   4.406  -9.728  -2.225 1.00 . A A . 193 ILE N    1 1 
       15 10261 1 1 24 ILE O    O   4.329 -13.027  -0.867 1.00 . A A . 193 ILE O    1 1 
       15 10262 1 1 25 ASP C    C   1.380 -11.832   0.727 1.00 . A A . 194 ASP C    1 1 
       15 10263 1 1 25 ASP CA   C   2.863 -11.737   1.071 1.00 . A A . 194 ASP CA   1 1 
       15 10264 1 1 25 ASP CB   C   3.061 -10.973   2.385 1.00 . A A . 194 ASP CB   1 1 
       15 10265 1 1 25 ASP CG   C   2.359 -11.618   3.564 1.00 . A A . 194 ASP CG   1 1 
       15 10266 1 1 25 ASP H    H   3.578 -10.119  -0.087 1.00 . A A . 194 ASP H    1 1 
       15 10267 1 1 25 ASP HA   H   3.255 -12.738   1.184 1.00 . A A . 194 ASP HA   1 1 
       15 10268 1 1 25 ASP HB2  H   4.116 -10.922   2.606 1.00 . A A . 194 ASP HB2  1 1 
       15 10269 1 1 25 ASP HB3  H   2.677  -9.971   2.269 1.00 . A A . 194 ASP HB3  1 1 
       15 10270 1 1 25 ASP N    N   3.602 -11.090  -0.008 1.00 . A A . 194 ASP N    1 1 
       15 10271 1 1 25 ASP O    O   0.644 -12.624   1.314 1.00 . A A . 194 ASP O    1 1 
       15 10272 1 1 25 ASP OD1  O   2.819 -12.681   4.024 1.00 . A A . 194 ASP OD1  1 1 
       15 10273 1 1 25 ASP OD2  O   1.357 -11.054   4.049 1.00 . A A . 194 ASP OD2  1 1 
       15 10274 1 1 26 GLN C    C  -1.252 -10.461   0.620 1.00 . A A . 195 GLN C    1 1 
       15 10275 1 1 26 GLN CA   C  -0.447 -10.875  -0.603 1.00 . A A . 195 GLN CA   1 1 
       15 10276 1 1 26 GLN CB   C  -1.015 -12.157  -1.224 1.00 . A A . 195 GLN CB   1 1 
       15 10277 1 1 26 GLN CD   C  -2.762 -10.926  -2.600 1.00 . A A . 195 GLN CD   1 1 
       15 10278 1 1 26 GLN CG   C  -2.485 -12.066  -1.636 1.00 . A A . 195 GLN CG   1 1 
       15 10279 1 1 26 GLN H    H   1.627 -10.515  -0.752 1.00 . A A . 195 GLN H    1 1 
       15 10280 1 1 26 GLN HA   H  -0.514 -10.078  -1.333 1.00 . A A . 195 GLN HA   1 1 
       15 10281 1 1 26 GLN HB2  H  -0.436 -12.402  -2.101 1.00 . A A . 195 GLN HB2  1 1 
       15 10282 1 1 26 GLN HB3  H  -0.916 -12.959  -0.507 1.00 . A A . 195 GLN HB3  1 1 
       15 10283 1 1 26 GLN HE21 H  -3.342  -9.748  -1.101 1.00 . A A . 195 GLN HE21 1 1 
       15 10284 1 1 26 GLN HE22 H  -3.388  -9.045  -2.680 1.00 . A A . 195 GLN HE22 1 1 
       15 10285 1 1 26 GLN HG2  H  -2.771 -12.993  -2.110 1.00 . A A . 195 GLN HG2  1 1 
       15 10286 1 1 26 GLN HG3  H  -3.083 -11.919  -0.748 1.00 . A A . 195 GLN HG3  1 1 
       15 10287 1 1 26 GLN N    N   0.962 -11.027  -0.251 1.00 . A A . 195 GLN N    1 1 
       15 10288 1 1 26 GLN NE2  N  -3.208  -9.793  -2.076 1.00 . A A . 195 GLN NE2  1 1 
       15 10289 1 1 26 GLN O    O  -1.942 -11.275   1.239 1.00 . A A . 195 GLN O    1 1 
       15 10290 1 1 26 GLN OE1  O  -2.617 -11.078  -3.811 1.00 . A A . 195 GLN OE1  1 1 
       15 10291 1 1 27 THR C    C  -2.123  -7.199   2.005 1.00 . A A . 196 THR C    1 1 
       15 10292 1 1 27 THR CA   C  -1.826  -8.689   2.156 1.00 . A A . 196 THR CA   1 1 
       15 10293 1 1 27 THR CB   C  -1.039  -8.950   3.463 1.00 . A A . 196 THR CB   1 1 
       15 10294 1 1 27 THR CG2  C   0.157  -8.018   3.592 1.00 . A A . 196 THR CG2  1 1 
       15 10295 1 1 27 THR H    H  -0.499  -8.613   0.497 1.00 . A A . 196 THR H    1 1 
       15 10296 1 1 27 THR HA   H  -2.766  -9.223   2.220 1.00 . A A . 196 THR HA   1 1 
       15 10297 1 1 27 THR HB   H  -0.678  -9.970   3.446 1.00 . A A . 196 THR HB   1 1 
       15 10298 1 1 27 THR HG1  H  -1.446  -9.152   5.386 1.00 . A A . 196 THR HG1  1 1 
       15 10299 1 1 27 THR HG21 H   0.825  -8.172   2.757 1.00 . A A . 196 THR HG21 1 1 
       15 10300 1 1 27 THR HG22 H   0.680  -8.228   4.513 1.00 . A A . 196 THR HG22 1 1 
       15 10301 1 1 27 THR HG23 H  -0.183  -6.994   3.595 1.00 . A A . 196 THR HG23 1 1 
       15 10302 1 1 27 THR N    N  -1.108  -9.203   1.001 1.00 . A A . 196 THR N    1 1 
       15 10303 1 1 27 THR O    O  -1.378  -6.465   1.345 1.00 . A A . 196 THR O    1 1 
       15 10304 1 1 27 THR OG1  O  -1.890  -8.782   4.605 1.00 . A A . 196 THR OG1  1 1 
       15 10305 1 1 28 THR C    C  -3.176  -4.683   3.861 1.00 . A A . 197 THR C    1 1 
       15 10306 1 1 28 THR CA   C  -3.645  -5.389   2.591 1.00 . A A . 197 THR CA   1 1 
       15 10307 1 1 28 THR CB   C  -5.178  -5.301   2.468 1.00 . A A . 197 THR CB   1 1 
       15 10308 1 1 28 THR CG2  C  -5.625  -5.604   1.045 1.00 . A A . 197 THR CG2  1 1 
       15 10309 1 1 28 THR H    H  -3.783  -7.430   3.086 1.00 . A A . 197 THR H    1 1 
       15 10310 1 1 28 THR HA   H  -3.200  -4.909   1.732 1.00 . A A . 197 THR HA   1 1 
       15 10311 1 1 28 THR HB   H  -5.492  -4.303   2.726 1.00 . A A . 197 THR HB   1 1 
       15 10312 1 1 28 THR HG1  H  -5.304  -6.228   4.209 1.00 . A A . 197 THR HG1  1 1 
       15 10313 1 1 28 THR HG21 H  -6.692  -5.454   0.961 1.00 . A A . 197 THR HG21 1 1 
       15 10314 1 1 28 THR HG22 H  -5.385  -6.628   0.803 1.00 . A A . 197 THR HG22 1 1 
       15 10315 1 1 28 THR HG23 H  -5.112  -4.944   0.359 1.00 . A A . 197 THR HG23 1 1 
       15 10316 1 1 28 THR N    N  -3.226  -6.776   2.606 1.00 . A A . 197 THR N    1 1 
       15 10317 1 1 28 THR O    O  -3.619  -5.015   4.963 1.00 . A A . 197 THR O    1 1 
       15 10318 1 1 28 THR OG1  O  -5.792  -6.229   3.375 1.00 . A A . 197 THR OG1  1 1 
       15 10319 1 1 29 THR C    C  -1.943  -1.566   4.900 1.00 . A A . 198 THR C    1 1 
       15 10320 1 1 29 THR CA   C  -1.641  -3.076   4.850 1.00 . A A . 198 THR CA   1 1 
       15 10321 1 1 29 THR CB   C  -0.114  -3.291   4.783 1.00 . A A . 198 THR CB   1 1 
       15 10322 1 1 29 THR CG2  C   0.578  -2.813   6.051 1.00 . A A . 198 THR CG2  1 1 
       15 10323 1 1 29 THR H    H  -2.016  -3.441   2.801 1.00 . A A . 198 THR H    1 1 
       15 10324 1 1 29 THR HA   H  -2.009  -3.552   5.745 1.00 . A A . 198 THR HA   1 1 
       15 10325 1 1 29 THR HB   H   0.278  -2.733   3.943 1.00 . A A . 198 THR HB   1 1 
       15 10326 1 1 29 THR HG1  H  -0.605  -5.200   4.849 1.00 . A A . 198 THR HG1  1 1 
       15 10327 1 1 29 THR HG21 H   0.307  -3.456   6.875 1.00 . A A . 198 THR HG21 1 1 
       15 10328 1 1 29 THR HG22 H   0.271  -1.801   6.269 1.00 . A A . 198 THR HG22 1 1 
       15 10329 1 1 29 THR HG23 H   1.649  -2.839   5.907 1.00 . A A . 198 THR HG23 1 1 
       15 10330 1 1 29 THR N    N  -2.273  -3.721   3.707 1.00 . A A . 198 THR N    1 1 
       15 10331 1 1 29 THR O    O  -1.814  -0.869   3.892 1.00 . A A . 198 THR O    1 1 
       15 10332 1 1 29 THR OG1  O   0.163  -4.683   4.588 1.00 . A A . 198 THR OG1  1 1 
       15 10333 1 1 30 TRP C    C  -1.317   0.985   6.934 1.00 . A A . 199 TRP C    1 1 
       15 10334 1 1 30 TRP CA   C  -2.545   0.368   6.279 1.00 . A A . 199 TRP CA   1 1 
       15 10335 1 1 30 TRP CB   C  -3.761   0.638   7.171 1.00 . A A . 199 TRP CB   1 1 
       15 10336 1 1 30 TRP CD1  C  -5.950  -0.525   6.535 1.00 . A A . 199 TRP CD1  1 1 
       15 10337 1 1 30 TRP CD2  C  -5.676   1.500   5.614 1.00 . A A . 199 TRP CD2  1 1 
       15 10338 1 1 30 TRP CE2  C  -6.913   0.982   5.194 1.00 . A A . 199 TRP CE2  1 1 
       15 10339 1 1 30 TRP CE3  C  -5.285   2.766   5.158 1.00 . A A . 199 TRP CE3  1 1 
       15 10340 1 1 30 TRP CG   C  -5.078   0.521   6.474 1.00 . A A . 199 TRP CG   1 1 
       15 10341 1 1 30 TRP CH2  C  -7.356   2.918   3.913 1.00 . A A . 199 TRP CH2  1 1 
       15 10342 1 1 30 TRP CZ2  C  -7.763   1.682   4.342 1.00 . A A . 199 TRP CZ2  1 1 
       15 10343 1 1 30 TRP CZ3  C  -6.131   3.460   4.313 1.00 . A A . 199 TRP CZ3  1 1 
       15 10344 1 1 30 TRP H    H  -2.517  -1.682   6.827 1.00 . A A . 199 TRP H    1 1 
       15 10345 1 1 30 TRP HA   H  -2.701   0.829   5.315 1.00 . A A . 199 TRP HA   1 1 
       15 10346 1 1 30 TRP HB2  H  -3.758  -0.067   7.988 1.00 . A A . 199 TRP HB2  1 1 
       15 10347 1 1 30 TRP HB3  H  -3.685   1.640   7.570 1.00 . A A . 199 TRP HB3  1 1 
       15 10348 1 1 30 TRP HD1  H  -5.784  -1.426   7.106 1.00 . A A . 199 TRP HD1  1 1 
       15 10349 1 1 30 TRP HE1  H  -7.834  -0.849   5.663 1.00 . A A . 199 TRP HE1  1 1 
       15 10350 1 1 30 TRP HE3  H  -4.343   3.203   5.458 1.00 . A A . 199 TRP HE3  1 1 
       15 10351 1 1 30 TRP HH2  H  -7.985   3.495   3.250 1.00 . A A . 199 TRP HH2  1 1 
       15 10352 1 1 30 TRP HZ2  H  -8.714   1.280   4.025 1.00 . A A . 199 TRP HZ2  1 1 
       15 10353 1 1 30 TRP HZ3  H  -5.846   4.439   3.951 1.00 . A A . 199 TRP HZ3  1 1 
       15 10354 1 1 30 TRP N    N  -2.346  -1.068   6.072 1.00 . A A . 199 TRP N    1 1 
       15 10355 1 1 30 TRP NE1  N  -7.060  -0.254   5.772 1.00 . A A . 199 TRP NE1  1 1 
       15 10356 1 1 30 TRP O    O  -1.230   2.204   7.098 1.00 . A A . 199 TRP O    1 1 
       15 10357 1 1 31 GLN C    C   1.923   0.957   7.110 1.00 . A A . 200 GLN C    1 1 
       15 10358 1 1 31 GLN CA   C   0.796   0.561   8.051 1.00 . A A . 200 GLN CA   1 1 
       15 10359 1 1 31 GLN CB   C   1.261  -0.569   8.972 1.00 . A A . 200 GLN CB   1 1 
       15 10360 1 1 31 GLN CD   C  -0.116   0.127  10.967 1.00 . A A . 200 GLN CD   1 1 
       15 10361 1 1 31 GLN CG   C   0.216  -0.985   9.994 1.00 . A A . 200 GLN CG   1 1 
       15 10362 1 1 31 GLN H    H  -0.467  -0.808   7.064 1.00 . A A . 200 GLN H    1 1 
       15 10363 1 1 31 GLN HA   H   0.520   1.414   8.648 1.00 . A A . 200 GLN HA   1 1 
       15 10364 1 1 31 GLN HB2  H   1.509  -1.432   8.371 1.00 . A A . 200 GLN HB2  1 1 
       15 10365 1 1 31 GLN HB3  H   2.143  -0.244   9.502 1.00 . A A . 200 GLN HB3  1 1 
       15 10366 1 1 31 GLN HE21 H  -1.971  -0.558  11.145 1.00 . A A . 200 GLN HE21 1 1 
       15 10367 1 1 31 GLN HE22 H  -1.590   0.854  12.074 1.00 . A A . 200 GLN HE22 1 1 
       15 10368 1 1 31 GLN HG2  H  -0.687  -1.270   9.473 1.00 . A A . 200 GLN HG2  1 1 
       15 10369 1 1 31 GLN HG3  H   0.592  -1.831  10.550 1.00 . A A . 200 GLN HG3  1 1 
       15 10370 1 1 31 GLN N    N  -0.375   0.134   7.303 1.00 . A A . 200 GLN N    1 1 
       15 10371 1 1 31 GLN NE2  N  -1.348   0.144  11.443 1.00 . A A . 200 GLN NE2  1 1 
       15 10372 1 1 31 GLN O    O   2.273   0.211   6.196 1.00 . A A . 200 GLN O    1 1 
       15 10373 1 1 31 GLN OE1  O   0.730   0.963  11.286 1.00 . A A . 200 GLN OE1  1 1 
       15 10374 1 1 32 ASP C    C   4.904   1.992   7.002 1.00 . A A . 201 ASP C    1 1 
       15 10375 1 1 32 ASP CA   C   3.594   2.622   6.537 1.00 . A A . 201 ASP CA   1 1 
       15 10376 1 1 32 ASP CB   C   3.685   4.146   6.617 1.00 . A A . 201 ASP CB   1 1 
       15 10377 1 1 32 ASP CG   C   4.702   4.714   5.649 1.00 . A A . 201 ASP CG   1 1 
       15 10378 1 1 32 ASP H    H   2.164   2.677   8.090 1.00 . A A . 201 ASP H    1 1 
       15 10379 1 1 32 ASP HA   H   3.410   2.332   5.514 1.00 . A A . 201 ASP HA   1 1 
       15 10380 1 1 32 ASP HB2  H   2.719   4.572   6.385 1.00 . A A . 201 ASP HB2  1 1 
       15 10381 1 1 32 ASP HB3  H   3.968   4.434   7.619 1.00 . A A . 201 ASP HB3  1 1 
       15 10382 1 1 32 ASP N    N   2.492   2.130   7.347 1.00 . A A . 201 ASP N    1 1 
       15 10383 1 1 32 ASP O    O   5.345   2.220   8.131 1.00 . A A . 201 ASP O    1 1 
       15 10384 1 1 32 ASP OD1  O   5.905   4.732   5.986 1.00 . A A . 201 ASP OD1  1 1 
       15 10385 1 1 32 ASP OD2  O   4.298   5.145   4.549 1.00 . A A . 201 ASP OD2  1 1 
       15 10386 1 1 33 PRO C    C   7.969   1.308   6.769 1.00 . A A . 202 PRO C    1 1 
       15 10387 1 1 33 PRO CA   C   6.748   0.434   6.483 1.00 . A A . 202 PRO CA   1 1 
       15 10388 1 1 33 PRO CB   C   6.996  -0.433   5.249 1.00 . A A . 202 PRO CB   1 1 
       15 10389 1 1 33 PRO CD   C   5.139   0.981   4.733 1.00 . A A . 202 PRO CD   1 1 
       15 10390 1 1 33 PRO CG   C   6.329   0.291   4.129 1.00 . A A . 202 PRO CG   1 1 
       15 10391 1 1 33 PRO HA   H   6.568  -0.203   7.334 1.00 . A A . 202 PRO HA   1 1 
       15 10392 1 1 33 PRO HB2  H   8.059  -0.530   5.082 1.00 . A A . 202 PRO HB2  1 1 
       15 10393 1 1 33 PRO HB3  H   6.559  -1.409   5.399 1.00 . A A . 202 PRO HB3  1 1 
       15 10394 1 1 33 PRO HD2  H   4.957   1.921   4.234 1.00 . A A . 202 PRO HD2  1 1 
       15 10395 1 1 33 PRO HD3  H   4.266   0.347   4.679 1.00 . A A . 202 PRO HD3  1 1 
       15 10396 1 1 33 PRO HG2  H   7.008   1.016   3.705 1.00 . A A . 202 PRO HG2  1 1 
       15 10397 1 1 33 PRO HG3  H   6.012  -0.413   3.376 1.00 . A A . 202 PRO HG3  1 1 
       15 10398 1 1 33 PRO N    N   5.544   1.199   6.133 1.00 . A A . 202 PRO N    1 1 
       15 10399 1 1 33 PRO O    O   8.971   0.835   7.302 1.00 . A A . 202 PRO O    1 1 
       15 10400 1 1 34 ARG C    C   8.831   4.276   7.864 1.00 . A A . 203 ARG C    1 1 
       15 10401 1 1 34 ARG CA   C   9.017   3.481   6.577 1.00 . A A . 203 ARG CA   1 1 
       15 10402 1 1 34 ARG CB   C   9.156   4.438   5.388 1.00 . A A . 203 ARG CB   1 1 
       15 10403 1 1 34 ARG CD   C  10.001   2.607   3.858 1.00 . A A . 203 ARG CD   1 1 
       15 10404 1 1 34 ARG CG   C   9.029   3.766   4.028 1.00 . A A . 203 ARG CG   1 1 
       15 10405 1 1 34 ARG CZ   C  12.380   2.354   3.245 1.00 . A A . 203 ARG CZ   1 1 
       15 10406 1 1 34 ARG H    H   7.067   2.910   5.977 1.00 . A A . 203 ARG H    1 1 
       15 10407 1 1 34 ARG HA   H   9.917   2.888   6.658 1.00 . A A . 203 ARG HA   1 1 
       15 10408 1 1 34 ARG HB2  H   8.389   5.193   5.463 1.00 . A A . 203 ARG HB2  1 1 
       15 10409 1 1 34 ARG HB3  H  10.123   4.917   5.440 1.00 . A A . 203 ARG HB3  1 1 
       15 10410 1 1 34 ARG HD2  H   9.862   1.918   4.679 1.00 . A A . 203 ARG HD2  1 1 
       15 10411 1 1 34 ARG HD3  H   9.774   2.102   2.929 1.00 . A A . 203 ARG HD3  1 1 
       15 10412 1 1 34 ARG HE   H  11.626   3.872   4.323 1.00 . A A . 203 ARG HE   1 1 
       15 10413 1 1 34 ARG HG2  H   8.022   3.390   3.917 1.00 . A A . 203 ARG HG2  1 1 
       15 10414 1 1 34 ARG HG3  H   9.223   4.501   3.259 1.00 . A A . 203 ARG HG3  1 1 
       15 10415 1 1 34 ARG HH11 H  11.173   0.931   2.464 1.00 . A A . 203 ARG HH11 1 1 
       15 10416 1 1 34 ARG HH12 H  12.860   0.751   2.104 1.00 . A A . 203 ARG HH12 1 1 
       15 10417 1 1 34 ARG HH21 H  13.856   3.604   3.863 1.00 . A A . 203 ARG HH21 1 1 
       15 10418 1 1 34 ARG HH22 H  14.371   2.255   2.893 1.00 . A A . 203 ARG HH22 1 1 
       15 10419 1 1 34 ARG N    N   7.897   2.573   6.387 1.00 . A A . 203 ARG N    1 1 
       15 10420 1 1 34 ARG NE   N  11.400   3.035   3.842 1.00 . A A . 203 ARG NE   1 1 
       15 10421 1 1 34 ARG NH1  N  12.111   1.257   2.550 1.00 . A A . 203 ARG NH1  1 1 
       15 10422 1 1 34 ARG NH2  N  13.634   2.772   3.340 1.00 . A A . 203 ARG NH2  1 1 
       15 10423 1 1 34 ARG O    O   9.758   4.927   8.351 1.00 . A A . 203 ARG O    1 1 
       15 10424 1 1 35 LYS C    C   7.285   4.100  10.827 1.00 . A A . 204 LYS C    1 1 
       15 10425 1 1 35 LYS CA   C   7.273   4.996   9.591 1.00 . A A . 204 LYS CA   1 1 
       15 10426 1 1 35 LYS CB   C   5.898   5.642   9.409 1.00 . A A . 204 LYS CB   1 1 
       15 10427 1 1 35 LYS CD   C   4.218   7.342  10.145 1.00 . A A . 204 LYS CD   1 1 
       15 10428 1 1 35 LYS CE   C   4.364   8.141   8.857 1.00 . A A . 204 LYS CE   1 1 
       15 10429 1 1 35 LYS CG   C   5.510   6.627  10.499 1.00 . A A . 204 LYS CG   1 1 
       15 10430 1 1 35 LYS H    H   6.917   3.708   7.951 1.00 . A A . 204 LYS H    1 1 
       15 10431 1 1 35 LYS HA   H   8.012   5.775   9.717 1.00 . A A . 204 LYS HA   1 1 
       15 10432 1 1 35 LYS HB2  H   5.885   6.166   8.466 1.00 . A A . 204 LYS HB2  1 1 
       15 10433 1 1 35 LYS HB3  H   5.153   4.860   9.383 1.00 . A A . 204 LYS HB3  1 1 
       15 10434 1 1 35 LYS HD2  H   3.436   6.611  10.015 1.00 . A A . 204 LYS HD2  1 1 
       15 10435 1 1 35 LYS HD3  H   3.956   8.017  10.947 1.00 . A A . 204 LYS HD3  1 1 
       15 10436 1 1 35 LYS HE2  H   5.034   8.968   9.038 1.00 . A A . 204 LYS HE2  1 1 
       15 10437 1 1 35 LYS HE3  H   4.787   7.498   8.099 1.00 . A A . 204 LYS HE3  1 1 
       15 10438 1 1 35 LYS HG2  H   5.371   6.093  11.427 1.00 . A A . 204 LYS HG2  1 1 
       15 10439 1 1 35 LYS HG3  H   6.298   7.358  10.612 1.00 . A A . 204 LYS HG3  1 1 
       15 10440 1 1 35 LYS HZ1  H   2.608   9.247   9.114 1.00 . A A . 204 LYS HZ1  1 1 
       15 10441 1 1 35 LYS HZ2  H   2.431   7.889   8.118 1.00 . A A . 204 LYS HZ2  1 1 
       15 10442 1 1 35 LYS HZ3  H   3.217   9.268   7.528 1.00 . A A . 204 LYS HZ3  1 1 
       15 10443 1 1 35 LYS N    N   7.614   4.244   8.392 1.00 . A A . 204 LYS N    1 1 
       15 10444 1 1 35 LYS NZ   N   3.065   8.670   8.372 1.00 . A A . 204 LYS NZ   1 1 
       15 10445 1 1 35 LYS O    O   7.477   4.575  11.949 1.00 . A A . 204 LYS O    1 1 
       15 10446 1 1 36 ALA C    C   8.116   0.801  11.533 1.00 . A A . 205 ALA C    1 1 
       15 10447 1 1 36 ALA CA   C   7.028   1.850  11.707 1.00 . A A . 205 ALA CA   1 1 
       15 10448 1 1 36 ALA CB   C   5.655   1.196  11.780 1.00 . A A . 205 ALA CB   1 1 
       15 10449 1 1 36 ALA H    H   6.940   2.491   9.697 1.00 . A A . 205 ALA H    1 1 
       15 10450 1 1 36 ALA HA   H   7.198   2.384  12.630 1.00 . A A . 205 ALA HA   1 1 
       15 10451 1 1 36 ALA HB1  H   4.905   1.953  11.951 1.00 . A A . 205 ALA HB1  1 1 
       15 10452 1 1 36 ALA HB2  H   5.640   0.482  12.590 1.00 . A A . 205 ALA HB2  1 1 
       15 10453 1 1 36 ALA HB3  H   5.449   0.688  10.850 1.00 . A A . 205 ALA HB3  1 1 
       15 10454 1 1 36 ALA N    N   7.072   2.810  10.615 1.00 . A A . 205 ALA N    1 1 
       15 10455 1 1 36 ALA O    O   8.016  -0.005  10.585 1.00 . A A . 205 ALA O    1 1 
       15 10456 1 1 36 ALA OXT  O   9.065   0.785  12.345 1.00 . A A . 205 ALA OXT  1 1 
       15 10457 2 2  1 SER C    C  -1.386  -2.947 -11.161 1.00 . B B . 201 SER C    1 1 
       15 10458 2 2  1 SER CA   C   0.137  -2.864 -11.172 1.00 . B B . 201 SER CA   1 1 
       15 10459 2 2  1 SER CB   C   0.640  -2.413 -12.543 1.00 . B B . 201 SER CB   1 1 
       15 10460 2 2  1 SER H1   H   0.494  -4.428  -9.855 1.00 . B B . 201 SER H1   1 1 
       15 10461 2 2  1 SER H2   H   1.773  -4.122 -10.912 1.00 . B B . 201 SER H2   1 1 
       15 10462 2 2  1 SER H3   H   0.379  -4.906 -11.473 1.00 . B B . 201 SER H3   1 1 
       15 10463 2 2  1 SER HA   H   0.449  -2.144 -10.428 1.00 . B B . 201 SER HA   1 1 
       15 10464 2 2  1 SER HB2  H   0.388  -3.156 -13.283 1.00 . B B . 201 SER HB2  1 1 
       15 10465 2 2  1 SER HB3  H   0.176  -1.473 -12.804 1.00 . B B . 201 SER HB3  1 1 
       15 10466 2 2  1 SER HG   H   2.345  -2.055 -11.623 1.00 . B B . 201 SER HG   1 1 
       15 10467 2 2  1 SER N    N   0.736  -4.167 -10.827 1.00 . B B . 201 SER N    1 1 
       15 10468 2 2  1 SER O    O  -2.067  -2.084 -11.714 1.00 . B B . 201 SER O    1 1 
       15 10469 2 2  1 SER OG   O   2.051  -2.240 -12.529 1.00 . B B . 201 SER OG   1 1 
       15 10470 2 2  2 THR C    C  -3.860  -3.359  -9.147 1.00 . B B . 202 THR C    1 1 
       15 10471 2 2  2 THR CA   C  -3.363  -4.109 -10.376 1.00 . B B . 202 THR CA   1 1 
       15 10472 2 2  2 THR CB   C  -3.782  -5.602 -10.313 1.00 . B B . 202 THR CB   1 1 
       15 10473 2 2  2 THR CG2  C  -3.068  -6.336  -9.185 1.00 . B B . 202 THR CG2  1 1 
       15 10474 2 2  2 THR H    H  -1.341  -4.610 -10.046 1.00 . B B . 202 THR H    1 1 
       15 10475 2 2  2 THR HA   H  -3.810  -3.667 -11.258 1.00 . B B . 202 THR HA   1 1 
       15 10476 2 2  2 THR HB   H  -3.511  -6.069 -11.249 1.00 . B B . 202 THR HB   1 1 
       15 10477 2 2  2 THR HG1  H  -5.398  -5.964  -9.220 1.00 . B B . 202 THR HG1  1 1 
       15 10478 2 2  2 THR HG21 H  -3.346  -7.380  -9.203 1.00 . B B . 202 THR HG21 1 1 
       15 10479 2 2  2 THR HG22 H  -3.354  -5.905  -8.238 1.00 . B B . 202 THR HG22 1 1 
       15 10480 2 2  2 THR HG23 H  -1.999  -6.245  -9.315 1.00 . B B . 202 THR HG23 1 1 
       15 10481 2 2  2 THR N    N  -1.923  -3.958 -10.487 1.00 . B B . 202 THR N    1 1 
       15 10482 2 2  2 THR O    O  -3.310  -3.500  -8.052 1.00 . B B . 202 THR O    1 1 
       15 10483 2 2  2 THR OG1  O  -5.201  -5.716 -10.139 1.00 . B B . 202 THR OG1  1 1 
       15 10484 2 2  3 TYR C    C  -6.503  -2.352  -7.532 1.00 . B B . 203 TYR C    1 1 
       15 10485 2 2  3 TYR CA   C  -5.372  -1.670  -8.289 1.00 . B B . 203 TYR CA   1 1 
       15 10486 2 2  3 TYR CB   C  -5.853  -0.340  -8.877 1.00 . B B . 203 TYR CB   1 1 
       15 10487 2 2  3 TYR CD1  C  -4.654   1.515  -7.673 1.00 . B B . 203 TYR CD1  1 1 
       15 10488 2 2  3 TYR CD2  C  -6.964   1.182  -7.189 1.00 . B B . 203 TYR CD2  1 1 
       15 10489 2 2  3 TYR CE1  C  -4.614   2.568  -6.781 1.00 . B B . 203 TYR CE1  1 1 
       15 10490 2 2  3 TYR CE2  C  -6.932   2.233  -6.294 1.00 . B B . 203 TYR CE2  1 1 
       15 10491 2 2  3 TYR CG   C  -5.827   0.805  -7.892 1.00 . B B . 203 TYR CG   1 1 
       15 10492 2 2  3 TYR CZ   C  -5.755   2.923  -6.094 1.00 . B B . 203 TYR CZ   1 1 
       15 10493 2 2  3 TYR H    H  -5.315  -2.518 -10.220 1.00 . B B . 203 TYR H    1 1 
       15 10494 2 2  3 TYR HA   H  -4.558  -1.478  -7.604 1.00 . B B . 203 TYR HA   1 1 
       15 10495 2 2  3 TYR HB2  H  -5.221  -0.073  -9.710 1.00 . B B . 203 TYR HB2  1 1 
       15 10496 2 2  3 TYR HB3  H  -6.869  -0.456  -9.225 1.00 . B B . 203 TYR HB3  1 1 
       15 10497 2 2  3 TYR HD1  H  -3.762   1.233  -8.212 1.00 . B B . 203 TYR HD1  1 1 
       15 10498 2 2  3 TYR HD2  H  -7.885   0.640  -7.347 1.00 . B B . 203 TYR HD2  1 1 
       15 10499 2 2  3 TYR HE1  H  -3.692   3.108  -6.625 1.00 . B B . 203 TYR HE1  1 1 
       15 10500 2 2  3 TYR HE2  H  -7.825   2.512  -5.755 1.00 . B B . 203 TYR HE2  1 1 
       15 10501 2 2  3 TYR HH   H  -6.235   3.752  -4.432 1.00 . B B . 203 TYR HH   1 1 
       15 10502 2 2  3 TYR N    N  -4.878  -2.535  -9.344 1.00 . B B . 203 TYR N    1 1 
       15 10503 2 2  3 TYR O    O  -7.539  -2.682  -8.113 1.00 . B B . 203 TYR O    1 1 
       15 10504 2 2  3 TYR OH   O  -5.717   3.972  -5.210 1.00 . B B . 203 TYR OH   1 1 
       15 10505 2 2  4 PRO C    C  -8.395  -2.265  -4.915 1.00 . B B . 204 PRO C    1 1 
       15 10506 2 2  4 PRO CA   C  -7.306  -3.232  -5.381 1.00 . B B . 204 PRO CA   1 1 
       15 10507 2 2  4 PRO CB   C  -6.464  -3.707  -4.195 1.00 . B B . 204 PRO CB   1 1 
       15 10508 2 2  4 PRO CD   C  -5.104  -2.202  -5.461 1.00 . B B . 204 PRO CD   1 1 
       15 10509 2 2  4 PRO CG   C  -5.415  -2.659  -4.060 1.00 . B B . 204 PRO CG   1 1 
       15 10510 2 2  4 PRO HA   H  -7.758  -4.081  -5.875 1.00 . B B . 204 PRO HA   1 1 
       15 10511 2 2  4 PRO HB2  H  -7.081  -3.771  -3.311 1.00 . B B . 204 PRO HB2  1 1 
       15 10512 2 2  4 PRO HB3  H  -6.033  -4.672  -4.416 1.00 . B B . 204 PRO HB3  1 1 
       15 10513 2 2  4 PRO HD2  H  -4.953  -1.134  -5.484 1.00 . B B . 204 PRO HD2  1 1 
       15 10514 2 2  4 PRO HD3  H  -4.233  -2.717  -5.840 1.00 . B B . 204 PRO HD3  1 1 
       15 10515 2 2  4 PRO HG2  H  -5.794  -1.834  -3.474 1.00 . B B . 204 PRO HG2  1 1 
       15 10516 2 2  4 PRO HG3  H  -4.535  -3.074  -3.596 1.00 . B B . 204 PRO HG3  1 1 
       15 10517 2 2  4 PRO N    N  -6.312  -2.576  -6.226 1.00 . B B . 204 PRO N    1 1 
       15 10518 2 2  4 PRO O    O  -8.884  -1.441  -5.689 1.00 . B B . 204 PRO O    1 1 
       15 10519 2 2  5 HIS C    C  -9.390  -1.313  -1.593 1.00 . B B . 205 HIS C    1 1 
       15 10520 2 2  5 HIS CA   C  -9.759  -1.507  -3.054 1.00 . B B . 205 HIS CA   1 1 
       15 10521 2 2  5 HIS CB   C -11.173  -2.087  -3.181 1.00 . B B . 205 HIS CB   1 1 
       15 10522 2 2  5 HIS CD2  C -12.774  -0.745  -1.642 1.00 . B B . 205 HIS CD2  1 1 
       15 10523 2 2  5 HIS CE1  C -13.797   0.417  -3.183 1.00 . B B . 205 HIS CE1  1 1 
       15 10524 2 2  5 HIS CG   C -12.255  -1.109  -2.837 1.00 . B B . 205 HIS CG   1 1 
       15 10525 2 2  5 HIS H    H  -8.406  -3.117  -3.115 1.00 . B B . 205 HIS H    1 1 
       15 10526 2 2  5 HIS HA   H  -9.711  -0.554  -3.563 1.00 . B B . 205 HIS HA   1 1 
       15 10527 2 2  5 HIS HB2  H -11.332  -2.411  -4.199 1.00 . B B . 205 HIS HB2  1 1 
       15 10528 2 2  5 HIS HB3  H -11.268  -2.937  -2.520 1.00 . B B . 205 HIS HB3  1 1 
       15 10529 2 2  5 HIS HD1  H -12.760  -0.396  -4.756 1.00 . B B . 205 HIS HD1  1 1 
       15 10530 2 2  5 HIS HD2  H -12.491  -1.140  -0.674 1.00 . B B . 205 HIS HD2  1 1 
       15 10531 2 2  5 HIS HE1  H -14.462   1.110  -3.676 1.00 . B B . 205 HIS HE1  1 1 
       15 10532 2 2  5 HIS HE2  H -14.022   0.868  -1.208 1.00 . B B . 205 HIS HE2  1 1 
       15 10533 2 2  5 HIS N    N  -8.789  -2.399  -3.660 1.00 . B B . 205 HIS N    1 1 
       15 10534 2 2  5 HIS ND1  N -12.919  -0.364  -3.782 1.00 . B B . 205 HIS ND1  1 1 
       15 10535 2 2  5 HIS NE2  N -13.731   0.210  -1.879 1.00 . B B . 205 HIS NE2  1 1 
       15 10536 2 2  5 HIS O    O  -8.888  -2.244  -0.959 1.00 . B B . 205 HIS O    1 1 
       15 10537 2 2  6 .   C    C  -9.884  -0.833   1.272 1.00 . B B . 206 SEP C    1 1 
       15 10538 2 2  6 .   CA   C  -9.314   0.211   0.308 1.00 . B B . 206 SEP CA   1 1 
       15 10539 2 2  6 .   CB   C  -9.817   1.621   0.637 1.00 . B B . 206 SEP CB   1 1 
       15 10540 2 2  6 .   H    H -10.052   0.578  -1.641 1.00 . B B . 206 SEP H    1 1 
       15 10541 2 2  6 .   HA   H  -8.237   0.201   0.398 1.00 . B B . 206 SEP HA   1 1 
       15 10542 2 2  6 .   HB2  H  -9.882   1.736   1.706 1.00 . B B . 206 SEP HB2  1 1 
       15 10543 2 2  6 .   HB3  H  -9.123   2.348   0.242 1.00 . B B . 206 SEP HB3  1 1 
       15 10544 2 2  6 .   N    N  -9.635  -0.118  -1.071 1.00 . B B . 206 SEP N    1 1 
       15 10545 2 2  6 .   O    O -11.090  -1.093   1.291 1.00 . B B . 206 SEP O    1 1 
       15 10546 2 2  6 .   O1P  O -10.870   1.807  -2.429 1.00 . B B . 206 SEP O1P  1 1 
       15 10547 2 2  6 .   O2P  O -10.586   3.913  -1.303 1.00 . B B . 206 SEP O2P  1 1 
       15 10548 2 2  6 .   O3P  O -12.775   2.915  -1.467 1.00 . B B . 206 SEP O3P  1 1 
       15 10549 2 2  6 .   OG   O -11.096   1.860   0.072 1.00 . B B . 206 SEP OG   1 1 
       15 10550 2 2  6 .   P    P -11.339   2.654  -1.327 1.00 . B B . 206 SEP P    1 1 
       15 10551 2 2  7 PRO C    C -10.409  -2.246   3.987 1.00 . B B . 207 PRO C    1 1 
       15 10552 2 2  7 PRO CA   C  -9.343  -2.579   2.947 1.00 . B B . 207 PRO CA   1 1 
       15 10553 2 2  7 PRO CB   C  -8.024  -2.943   3.639 1.00 . B B . 207 PRO CB   1 1 
       15 10554 2 2  7 PRO CD   C  -7.593  -1.043   2.234 1.00 . B B . 207 PRO CD   1 1 
       15 10555 2 2  7 PRO CG   C  -6.951  -2.236   2.878 1.00 . B B . 207 PRO CG   1 1 
       15 10556 2 2  7 PRO HA   H  -9.680  -3.421   2.361 1.00 . B B . 207 PRO HA   1 1 
       15 10557 2 2  7 PRO HB2  H  -8.055  -2.614   4.666 1.00 . B B . 207 PRO HB2  1 1 
       15 10558 2 2  7 PRO HB3  H  -7.886  -4.015   3.607 1.00 . B B . 207 PRO HB3  1 1 
       15 10559 2 2  7 PRO HD2  H  -7.504  -0.177   2.874 1.00 . B B . 207 PRO HD2  1 1 
       15 10560 2 2  7 PRO HD3  H  -7.146  -0.849   1.270 1.00 . B B . 207 PRO HD3  1 1 
       15 10561 2 2  7 PRO HG2  H  -6.174  -1.917   3.557 1.00 . B B . 207 PRO HG2  1 1 
       15 10562 2 2  7 PRO HG3  H  -6.540  -2.891   2.125 1.00 . B B . 207 PRO HG3  1 1 
       15 10563 2 2  7 PRO N    N  -9.001  -1.440   2.088 1.00 . B B . 207 PRO N    1 1 
       15 10564 2 2  7 PRO O    O -11.077  -3.136   4.511 1.00 . B B . 207 PRO O    1 1 
       15 10565 2 2  8 THR C    C -12.773   0.016   4.509 1.00 . B B . 208 THR C    1 1 
       15 10566 2 2  8 THR CA   C -11.560  -0.542   5.247 1.00 . B B . 208 THR CA   1 1 
       15 10567 2 2  8 THR CB   C -10.995   0.503   6.230 1.00 . B B . 208 THR CB   1 1 
       15 10568 2 2  8 THR CG2  C -11.972   0.767   7.367 1.00 . B B . 208 THR CG2  1 1 
       15 10569 2 2  8 THR H    H  -9.982  -0.303   3.873 1.00 . B B . 208 THR H    1 1 
       15 10570 2 2  8 THR HA   H -11.868  -1.409   5.815 1.00 . B B . 208 THR HA   1 1 
       15 10571 2 2  8 THR HB   H -10.823   1.428   5.697 1.00 . B B . 208 THR HB   1 1 
       15 10572 2 2  8 THR HG1  H  -9.461   0.623   7.484 1.00 . B B . 208 THR HG1  1 1 
       15 10573 2 2  8 THR HG21 H -12.886   1.179   6.967 1.00 . B B . 208 THR HG21 1 1 
       15 10574 2 2  8 THR HG22 H -11.535   1.468   8.062 1.00 . B B . 208 THR HG22 1 1 
       15 10575 2 2  8 THR HG23 H -12.187  -0.159   7.878 1.00 . B B . 208 THR HG23 1 1 
       15 10576 2 2  8 THR N    N -10.555  -0.971   4.298 1.00 . B B . 208 THR N    1 1 
       15 10577 2 2  8 THR O    O -12.899   1.225   4.304 1.00 . B B . 208 THR O    1 1 
       15 10578 2 2  8 THR OG1  O  -9.751   0.029   6.770 1.00 . B B . 208 THR OG1  1 1 
       15 10579 2 2  9 SER C    C -16.003  -1.376   3.846 1.00 . B B . 209 SER C    1 1 
       15 10580 2 2  9 SER CA   C -14.842  -0.526   3.351 1.00 . B B . 209 SER CA   1 1 
       15 10581 2 2  9 SER CB   C -14.651  -0.725   1.844 1.00 . B B . 209 SER CB   1 1 
       15 10582 2 2  9 SER H    H -13.459  -1.838   4.251 1.00 . B B . 209 SER H    1 1 
       15 10583 2 2  9 SER HA   H -15.054   0.515   3.551 1.00 . B B . 209 SER HA   1 1 
       15 10584 2 2  9 SER HB2  H -14.380  -1.752   1.650 1.00 . B B . 209 SER HB2  1 1 
       15 10585 2 2  9 SER HB3  H -15.576  -0.496   1.334 1.00 . B B . 209 SER HB3  1 1 
       15 10586 2 2  9 SER HG   H -12.762  -0.250   1.551 1.00 . B B . 209 SER HG   1 1 
       15 10587 2 2  9 SER N    N -13.635  -0.888   4.073 1.00 . B B . 209 SER N    1 1 
       15 10588 2 2  9 SER O    O -16.898  -0.828   4.517 1.00 . B B . 209 SER O    1 1 
       15 10589 2 2  9 SER OXT  O -15.983  -2.602   3.603 1.00 . B B . 209 SER OXT  1 1 
       15 10590 2 2  9 SER OG   O -13.630   0.118   1.333 1.00 . B B . 209 SER OG   1 1 
       16 10591 1 1  1 ASP C    C  14.495   2.594  -1.032 1.00 . A A . 170 ASP C    1 1 
       16 10592 1 1  1 ASP CA   C  15.147   2.902  -2.378 1.00 . A A . 170 ASP CA   1 1 
       16 10593 1 1  1 ASP CB   C  16.541   2.261  -2.454 1.00 . A A . 170 ASP CB   1 1 
       16 10594 1 1  1 ASP CG   C  17.630   3.142  -1.870 1.00 . A A . 170 ASP CG   1 1 
       16 10595 1 1  1 ASP H1   H  15.790   4.821  -1.861 1.00 . A A . 170 ASP H1   1 1 
       16 10596 1 1  1 ASP H2   H  14.283   4.783  -2.645 1.00 . A A . 170 ASP H2   1 1 
       16 10597 1 1  1 ASP H3   H  15.706   4.546  -3.533 1.00 . A A . 170 ASP H3   1 1 
       16 10598 1 1  1 ASP HA   H  14.530   2.479  -3.158 1.00 . A A . 170 ASP HA   1 1 
       16 10599 1 1  1 ASP HB2  H  16.531   1.329  -1.909 1.00 . A A . 170 ASP HB2  1 1 
       16 10600 1 1  1 ASP HB3  H  16.780   2.062  -3.489 1.00 . A A . 170 ASP HB3  1 1 
       16 10601 1 1  1 ASP N    N  15.239   4.364  -2.618 1.00 . A A . 170 ASP N    1 1 
       16 10602 1 1  1 ASP O    O  13.575   1.781  -0.954 1.00 . A A . 170 ASP O    1 1 
       16 10603 1 1  1 ASP OD1  O  17.426   3.715  -0.784 1.00 . A A . 170 ASP OD1  1 1 
       16 10604 1 1  1 ASP OD2  O  18.683   3.301  -2.519 1.00 . A A . 170 ASP OD2  1 1 
       16 10605 1 1  2 VAL C    C  13.135   3.856   1.636 1.00 . A A . 171 VAL C    1 1 
       16 10606 1 1  2 VAL CA   C  14.423   3.043   1.359 1.00 . A A . 171 VAL CA   1 1 
       16 10607 1 1  2 VAL CB   C  15.470   3.295   2.475 1.00 . A A . 171 VAL CB   1 1 
       16 10608 1 1  2 VAL CG1  C  16.607   2.293   2.372 1.00 . A A . 171 VAL CG1  1 1 
       16 10609 1 1  2 VAL CG2  C  16.015   4.713   2.433 1.00 . A A . 171 VAL CG2  1 1 
       16 10610 1 1  2 VAL H    H  15.769   3.814  -0.086 1.00 . A A . 171 VAL H    1 1 
       16 10611 1 1  2 VAL HA   H  14.153   1.998   1.422 1.00 . A A . 171 VAL HA   1 1 
       16 10612 1 1  2 VAL HB   H  14.984   3.149   3.431 1.00 . A A . 171 VAL HB   1 1 
       16 10613 1 1  2 VAL HG11 H  17.087   2.393   1.410 1.00 . A A . 171 VAL HG11 1 1 
       16 10614 1 1  2 VAL HG12 H  16.217   1.292   2.478 1.00 . A A . 171 VAL HG12 1 1 
       16 10615 1 1  2 VAL HG13 H  17.328   2.482   3.155 1.00 . A A . 171 VAL HG13 1 1 
       16 10616 1 1  2 VAL HG21 H  16.457   4.901   1.467 1.00 . A A . 171 VAL HG21 1 1 
       16 10617 1 1  2 VAL HG22 H  16.766   4.830   3.201 1.00 . A A . 171 VAL HG22 1 1 
       16 10618 1 1  2 VAL HG23 H  15.214   5.413   2.608 1.00 . A A . 171 VAL HG23 1 1 
       16 10619 1 1  2 VAL N    N  14.984   3.228   0.026 1.00 . A A . 171 VAL N    1 1 
       16 10620 1 1  2 VAL O    O  12.323   3.412   2.445 1.00 . A A . 171 VAL O    1 1 
       16 10621 1 1  3 PRO C    C  10.425   5.190   0.702 1.00 . A A . 172 PRO C    1 1 
       16 10622 1 1  3 PRO CA   C  11.678   5.821   1.297 1.00 . A A . 172 PRO CA   1 1 
       16 10623 1 1  3 PRO CB   C  11.947   7.178   0.653 1.00 . A A . 172 PRO CB   1 1 
       16 10624 1 1  3 PRO CD   C  13.742   5.748   0.021 1.00 . A A . 172 PRO CD   1 1 
       16 10625 1 1  3 PRO CG   C  12.875   6.874  -0.465 1.00 . A A . 172 PRO CG   1 1 
       16 10626 1 1  3 PRO HA   H  11.539   5.948   2.361 1.00 . A A . 172 PRO HA   1 1 
       16 10627 1 1  3 PRO HB2  H  11.020   7.604   0.299 1.00 . A A . 172 PRO HB2  1 1 
       16 10628 1 1  3 PRO HB3  H  12.402   7.838   1.375 1.00 . A A . 172 PRO HB3  1 1 
       16 10629 1 1  3 PRO HD2  H  14.002   5.093  -0.798 1.00 . A A . 172 PRO HD2  1 1 
       16 10630 1 1  3 PRO HD3  H  14.631   6.139   0.485 1.00 . A A . 172 PRO HD3  1 1 
       16 10631 1 1  3 PRO HG2  H  12.314   6.569  -1.337 1.00 . A A . 172 PRO HG2  1 1 
       16 10632 1 1  3 PRO HG3  H  13.478   7.743  -0.690 1.00 . A A . 172 PRO HG3  1 1 
       16 10633 1 1  3 PRO N    N  12.893   5.046   1.008 1.00 . A A . 172 PRO N    1 1 
       16 10634 1 1  3 PRO O    O   9.306   5.531   1.081 1.00 . A A . 172 PRO O    1 1 
       16 10635 1 1  4 LEU C    C   9.993   2.233  -1.332 1.00 . A A . 173 LEU C    1 1 
       16 10636 1 1  4 LEU CA   C   9.504   3.593  -0.858 1.00 . A A . 173 LEU CA   1 1 
       16 10637 1 1  4 LEU CB   C   8.907   4.407  -2.016 1.00 . A A . 173 LEU CB   1 1 
       16 10638 1 1  4 LEU CD1  C   7.168   2.821  -2.939 1.00 . A A . 173 LEU CD1  1 1 
       16 10639 1 1  4 LEU CD2  C   6.595   4.321  -1.025 1.00 . A A . 173 LEU CD2  1 1 
       16 10640 1 1  4 LEU CG   C   7.411   4.180  -2.304 1.00 . A A . 173 LEU CG   1 1 
       16 10641 1 1  4 LEU H    H  11.522   4.132  -0.582 1.00 . A A . 173 LEU H    1 1 
       16 10642 1 1  4 LEU HA   H   8.750   3.449  -0.098 1.00 . A A . 173 LEU HA   1 1 
       16 10643 1 1  4 LEU HB2  H   9.050   5.454  -1.797 1.00 . A A . 173 LEU HB2  1 1 
       16 10644 1 1  4 LEU HB3  H   9.459   4.169  -2.912 1.00 . A A . 173 LEU HB3  1 1 
       16 10645 1 1  4 LEU HD11 H   7.706   2.758  -3.874 1.00 . A A . 173 LEU HD11 1 1 
       16 10646 1 1  4 LEU HD12 H   6.112   2.694  -3.122 1.00 . A A . 173 LEU HD12 1 1 
       16 10647 1 1  4 LEU HD13 H   7.514   2.046  -2.271 1.00 . A A . 173 LEU HD13 1 1 
       16 10648 1 1  4 LEU HD21 H   6.769   5.295  -0.593 1.00 . A A . 173 LEU HD21 1 1 
       16 10649 1 1  4 LEU HD22 H   6.895   3.556  -0.323 1.00 . A A . 173 LEU HD22 1 1 
       16 10650 1 1  4 LEU HD23 H   5.539   4.209  -1.252 1.00 . A A . 173 LEU HD23 1 1 
       16 10651 1 1  4 LEU HG   H   7.071   4.936  -2.999 1.00 . A A . 173 LEU HG   1 1 
       16 10652 1 1  4 LEU N    N  10.612   4.311  -0.264 1.00 . A A . 173 LEU N    1 1 
       16 10653 1 1  4 LEU O    O  10.840   2.157  -2.222 1.00 . A A . 173 LEU O    1 1 
       16 10654 1 1  5 PRO C    C   9.629  -0.431  -2.610 1.00 . A A . 174 PRO C    1 1 
       16 10655 1 1  5 PRO CA   C   9.853  -0.217  -1.111 1.00 . A A . 174 PRO CA   1 1 
       16 10656 1 1  5 PRO CB   C   8.918  -1.099  -0.271 1.00 . A A . 174 PRO CB   1 1 
       16 10657 1 1  5 PRO CD   C   8.564   1.176   0.426 1.00 . A A . 174 PRO CD   1 1 
       16 10658 1 1  5 PRO CG   C   8.506  -0.253   0.890 1.00 . A A . 174 PRO CG   1 1 
       16 10659 1 1  5 PRO HA   H  10.882  -0.442  -0.868 1.00 . A A . 174 PRO HA   1 1 
       16 10660 1 1  5 PRO HB2  H   8.059  -1.394  -0.865 1.00 . A A . 174 PRO HB2  1 1 
       16 10661 1 1  5 PRO HB3  H   9.451  -1.979   0.055 1.00 . A A . 174 PRO HB3  1 1 
       16 10662 1 1  5 PRO HD2  H   7.586   1.507   0.111 1.00 . A A . 174 PRO HD2  1 1 
       16 10663 1 1  5 PRO HD3  H   8.939   1.811   1.216 1.00 . A A . 174 PRO HD3  1 1 
       16 10664 1 1  5 PRO HG2  H   7.498  -0.506   1.182 1.00 . A A . 174 PRO HG2  1 1 
       16 10665 1 1  5 PRO HG3  H   9.180  -0.406   1.719 1.00 . A A . 174 PRO HG3  1 1 
       16 10666 1 1  5 PRO N    N   9.498   1.148  -0.711 1.00 . A A . 174 PRO N    1 1 
       16 10667 1 1  5 PRO O    O   8.657   0.058  -3.184 1.00 . A A . 174 PRO O    1 1 
       16 10668 1 1  6 ALA C    C   9.626  -2.485  -5.127 1.00 . A A . 175 ALA C    1 1 
       16 10669 1 1  6 ALA CA   C  10.485  -1.307  -4.692 1.00 . A A . 175 ALA CA   1 1 
       16 10670 1 1  6 ALA CB   C  11.897  -1.456  -5.240 1.00 . A A . 175 ALA CB   1 1 
       16 10671 1 1  6 ALA H    H  11.222  -1.630  -2.730 1.00 . A A . 175 ALA H    1 1 
       16 10672 1 1  6 ALA HA   H  10.065  -0.400  -5.098 1.00 . A A . 175 ALA HA   1 1 
       16 10673 1 1  6 ALA HB1  H  12.330  -2.373  -4.874 1.00 . A A . 175 ALA HB1  1 1 
       16 10674 1 1  6 ALA HB2  H  12.497  -0.618  -4.918 1.00 . A A . 175 ALA HB2  1 1 
       16 10675 1 1  6 ALA HB3  H  11.861  -1.481  -6.319 1.00 . A A . 175 ALA HB3  1 1 
       16 10676 1 1  6 ALA N    N  10.522  -1.172  -3.244 1.00 . A A . 175 ALA N    1 1 
       16 10677 1 1  6 ALA O    O   9.008  -2.450  -6.191 1.00 . A A . 175 ALA O    1 1 
       16 10678 1 1  7 GLY C    C   7.405  -4.718  -4.188 1.00 . A A . 176 GLY C    1 1 
       16 10679 1 1  7 GLY CA   C   8.841  -4.714  -4.656 1.00 . A A . 176 GLY CA   1 1 
       16 10680 1 1  7 GLY H    H  10.005  -3.447  -3.417 1.00 . A A . 176 GLY H    1 1 
       16 10681 1 1  7 GLY HA2  H   8.857  -4.818  -5.726 1.00 . A A . 176 GLY HA2  1 1 
       16 10682 1 1  7 GLY HA3  H   9.347  -5.563  -4.218 1.00 . A A . 176 GLY HA3  1 1 
       16 10683 1 1  7 GLY N    N   9.558  -3.507  -4.290 1.00 . A A . 176 GLY N    1 1 
       16 10684 1 1  7 GLY O    O   6.924  -5.736  -3.696 1.00 . A A . 176 GLY O    1 1 
       16 10685 1 1  8 TRP C    C   4.488  -2.438  -4.481 1.00 . A A . 177 TRP C    1 1 
       16 10686 1 1  8 TRP CA   C   5.339  -3.549  -3.830 1.00 . A A . 177 TRP CA   1 1 
       16 10687 1 1  8 TRP CB   C   5.401  -3.453  -2.300 1.00 . A A . 177 TRP CB   1 1 
       16 10688 1 1  8 TRP CD1  C   6.286  -1.044  -2.030 1.00 . A A . 177 TRP CD1  1 1 
       16 10689 1 1  8 TRP CD2  C   4.630  -1.615  -0.699 1.00 . A A . 177 TRP CD2  1 1 
       16 10690 1 1  8 TRP CE2  C   4.966  -0.293  -0.439 1.00 . A A . 177 TRP CE2  1 1 
       16 10691 1 1  8 TRP CE3  C   3.624  -2.204   0.015 1.00 . A A . 177 TRP CE3  1 1 
       16 10692 1 1  8 TRP CG   C   5.455  -2.076  -1.728 1.00 . A A . 177 TRP CG   1 1 
       16 10693 1 1  8 TRP CH2  C   3.332  -0.170   1.206 1.00 . A A . 177 TRP CH2  1 1 
       16 10694 1 1  8 TRP CZ2  C   4.325   0.441   0.514 1.00 . A A . 177 TRP CZ2  1 1 
       16 10695 1 1  8 TRP CZ3  C   2.977  -1.482   0.963 1.00 . A A . 177 TRP CZ3  1 1 
       16 10696 1 1  8 TRP H    H   7.075  -2.834  -4.815 1.00 . A A . 177 TRP H    1 1 
       16 10697 1 1  8 TRP HA   H   4.879  -4.492  -4.082 1.00 . A A . 177 TRP HA   1 1 
       16 10698 1 1  8 TRP HB2  H   4.530  -3.937  -1.890 1.00 . A A . 177 TRP HB2  1 1 
       16 10699 1 1  8 TRP HB3  H   6.281  -3.982  -1.961 1.00 . A A . 177 TRP HB3  1 1 
       16 10700 1 1  8 TRP HD1  H   7.053  -1.076  -2.751 1.00 . A A . 177 TRP HD1  1 1 
       16 10701 1 1  8 TRP HE1  H   6.425   0.916  -1.314 1.00 . A A . 177 TRP HE1  1 1 
       16 10702 1 1  8 TRP HE3  H   3.348  -3.228  -0.167 1.00 . A A . 177 TRP HE3  1 1 
       16 10703 1 1  8 TRP HH2  H   2.774   0.366   1.938 1.00 . A A . 177 TRP HH2  1 1 
       16 10704 1 1  8 TRP HZ2  H   4.592   1.446   0.713 1.00 . A A . 177 TRP HZ2  1 1 
       16 10705 1 1  8 TRP HZ3  H   2.186  -1.935   1.543 1.00 . A A . 177 TRP HZ3  1 1 
       16 10706 1 1  8 TRP N    N   6.693  -3.605  -4.345 1.00 . A A . 177 TRP N    1 1 
       16 10707 1 1  8 TRP NE1  N   5.982   0.043  -1.268 1.00 . A A . 177 TRP NE1  1 1 
       16 10708 1 1  8 TRP O    O   4.888  -1.862  -5.494 1.00 . A A . 177 TRP O    1 1 
       16 10709 1 1  9 GLU C    C   1.936  -0.089  -3.800 1.00 . A A . 178 GLU C    1 1 
       16 10710 1 1  9 GLU CA   C   2.274  -1.362  -4.575 1.00 . A A . 178 GLU CA   1 1 
       16 10711 1 1  9 GLU CB   C   0.985  -2.181  -4.695 1.00 . A A . 178 GLU CB   1 1 
       16 10712 1 1  9 GLU CD   C   0.494  -1.819  -7.133 1.00 . A A . 178 GLU CD   1 1 
       16 10713 1 1  9 GLU CG   C  -0.007  -1.653  -5.716 1.00 . A A . 178 GLU CG   1 1 
       16 10714 1 1  9 GLU H    H   3.123  -2.511  -3.007 1.00 . A A . 178 GLU H    1 1 
       16 10715 1 1  9 GLU HA   H   2.623  -1.102  -5.561 1.00 . A A . 178 GLU HA   1 1 
       16 10716 1 1  9 GLU HB2  H   1.237  -3.193  -4.972 1.00 . A A . 178 GLU HB2  1 1 
       16 10717 1 1  9 GLU HB3  H   0.495  -2.201  -3.730 1.00 . A A . 178 GLU HB3  1 1 
       16 10718 1 1  9 GLU HG2  H  -0.934  -2.196  -5.612 1.00 . A A . 178 GLU HG2  1 1 
       16 10719 1 1  9 GLU HG3  H  -0.182  -0.604  -5.527 1.00 . A A . 178 GLU HG3  1 1 
       16 10720 1 1  9 GLU N    N   3.306  -2.170  -3.911 1.00 . A A . 178 GLU N    1 1 
       16 10721 1 1  9 GLU O    O   1.778  -0.116  -2.577 1.00 . A A . 178 GLU O    1 1 
       16 10722 1 1  9 GLU OE1  O   0.372  -2.936  -7.675 1.00 . A A . 178 GLU OE1  1 1 
       16 10723 1 1  9 GLU OE2  O   1.020  -0.840  -7.700 1.00 . A A . 178 GLU OE2  1 1 
       16 10724 1 1 10 MET C    C  -0.221   2.394  -4.495 1.00 . A A . 179 MET C    1 1 
       16 10725 1 1 10 MET CA   C   1.205   2.230  -3.991 1.00 . A A . 179 MET CA   1 1 
       16 10726 1 1 10 MET CB   C   2.001   3.466  -4.420 1.00 . A A . 179 MET CB   1 1 
       16 10727 1 1 10 MET CE   C   3.060   5.569  -2.059 1.00 . A A . 179 MET CE   1 1 
       16 10728 1 1 10 MET CG   C   3.411   3.529  -3.878 1.00 . A A . 179 MET CG   1 1 
       16 10729 1 1 10 MET H    H   2.051   0.986  -5.482 1.00 . A A . 179 MET H    1 1 
       16 10730 1 1 10 MET HA   H   1.199   2.159  -2.913 1.00 . A A . 179 MET HA   1 1 
       16 10731 1 1 10 MET HB2  H   2.055   3.485  -5.499 1.00 . A A . 179 MET HB2  1 1 
       16 10732 1 1 10 MET HB3  H   1.471   4.347  -4.082 1.00 . A A . 179 MET HB3  1 1 
       16 10733 1 1 10 MET HE1  H   3.060   5.913  -1.035 1.00 . A A . 179 MET HE1  1 1 
       16 10734 1 1 10 MET HE2  H   2.082   5.723  -2.491 1.00 . A A . 179 MET HE2  1 1 
       16 10735 1 1 10 MET HE3  H   3.795   6.124  -2.626 1.00 . A A . 179 MET HE3  1 1 
       16 10736 1 1 10 MET HG2  H   3.916   2.600  -4.093 1.00 . A A . 179 MET HG2  1 1 
       16 10737 1 1 10 MET HG3  H   3.917   4.342  -4.374 1.00 . A A . 179 MET HG3  1 1 
       16 10738 1 1 10 MET N    N   1.778   1.005  -4.536 1.00 . A A . 179 MET N    1 1 
       16 10739 1 1 10 MET O    O  -0.445   2.489  -5.703 1.00 . A A . 179 MET O    1 1 
       16 10740 1 1 10 MET SD   S   3.465   3.825  -2.105 1.00 . A A . 179 MET SD   1 1 
       16 10741 1 1 11 ALA C    C  -3.023   3.995  -3.315 1.00 . A A . 180 ALA C    1 1 
       16 10742 1 1 11 ALA CA   C  -2.552   2.709  -3.981 1.00 . A A . 180 ALA CA   1 1 
       16 10743 1 1 11 ALA CB   C  -3.469   1.545  -3.650 1.00 . A A . 180 ALA CB   1 1 
       16 10744 1 1 11 ALA H    H  -0.976   2.252  -2.648 1.00 . A A . 180 ALA H    1 1 
       16 10745 1 1 11 ALA HA   H  -2.565   2.852  -5.053 1.00 . A A . 180 ALA HA   1 1 
       16 10746 1 1 11 ALA HB1  H  -4.469   1.765  -3.991 1.00 . A A . 180 ALA HB1  1 1 
       16 10747 1 1 11 ALA HB2  H  -3.479   1.388  -2.579 1.00 . A A . 180 ALA HB2  1 1 
       16 10748 1 1 11 ALA HB3  H  -3.108   0.653  -4.140 1.00 . A A . 180 ALA HB3  1 1 
       16 10749 1 1 11 ALA N    N  -1.184   2.424  -3.591 1.00 . A A . 180 ALA N    1 1 
       16 10750 1 1 11 ALA O    O  -3.555   3.988  -2.204 1.00 . A A . 180 ALA O    1 1 
       16 10751 1 1 12 LYS C    C  -4.418   6.926  -4.080 1.00 . A A . 181 LYS C    1 1 
       16 10752 1 1 12 LYS CA   C  -3.127   6.407  -3.461 1.00 . A A . 181 LYS CA   1 1 
       16 10753 1 1 12 LYS CB   C  -1.989   7.392  -3.747 1.00 . A A . 181 LYS CB   1 1 
       16 10754 1 1 12 LYS CD   C   0.442   7.987  -3.588 1.00 . A A . 181 LYS CD   1 1 
       16 10755 1 1 12 LYS CE   C   0.562   8.169  -5.092 1.00 . A A . 181 LYS CE   1 1 
       16 10756 1 1 12 LYS CG   C  -0.615   6.950  -3.245 1.00 . A A . 181 LYS CG   1 1 
       16 10757 1 1 12 LYS H    H  -2.403   5.040  -4.896 1.00 . A A . 181 LYS H    1 1 
       16 10758 1 1 12 LYS HA   H  -3.257   6.313  -2.395 1.00 . A A . 181 LYS HA   1 1 
       16 10759 1 1 12 LYS HB2  H  -1.920   7.538  -4.815 1.00 . A A . 181 LYS HB2  1 1 
       16 10760 1 1 12 LYS HB3  H  -2.228   8.338  -3.282 1.00 . A A . 181 LYS HB3  1 1 
       16 10761 1 1 12 LYS HD2  H   0.166   8.931  -3.141 1.00 . A A . 181 LYS HD2  1 1 
       16 10762 1 1 12 LYS HD3  H   1.394   7.664  -3.194 1.00 . A A . 181 LYS HD3  1 1 
       16 10763 1 1 12 LYS HE2  H   0.971   7.265  -5.518 1.00 . A A . 181 LYS HE2  1 1 
       16 10764 1 1 12 LYS HE3  H  -0.423   8.343  -5.500 1.00 . A A . 181 LYS HE3  1 1 
       16 10765 1 1 12 LYS HG2  H  -0.653   6.829  -2.173 1.00 . A A . 181 LYS HG2  1 1 
       16 10766 1 1 12 LYS HG3  H  -0.341   6.007  -3.710 1.00 . A A . 181 LYS HG3  1 1 
       16 10767 1 1 12 LYS HZ1  H   1.504   9.402  -6.486 1.00 . A A . 181 LYS HZ1  1 1 
       16 10768 1 1 12 LYS HZ2  H   2.400   9.164  -5.064 1.00 . A A . 181 LYS HZ2  1 1 
       16 10769 1 1 12 LYS HZ3  H   1.051  10.197  -5.059 1.00 . A A . 181 LYS HZ3  1 1 
       16 10770 1 1 12 LYS N    N  -2.801   5.101  -3.998 1.00 . A A . 181 LYS N    1 1 
       16 10771 1 1 12 LYS NZ   N   1.440   9.311  -5.449 1.00 . A A . 181 LYS NZ   1 1 
       16 10772 1 1 12 LYS O    O  -4.475   7.188  -5.283 1.00 . A A . 181 LYS O    1 1 
       16 10773 1 1 13 THR C    C  -6.818   9.089  -3.418 1.00 . A A . 182 THR C    1 1 
       16 10774 1 1 13 THR CA   C  -6.716   7.600  -3.767 1.00 . A A . 182 THR CA   1 1 
       16 10775 1 1 13 THR CB   C  -7.935   6.843  -3.197 1.00 . A A . 182 THR CB   1 1 
       16 10776 1 1 13 THR CG2  C  -7.890   5.372  -3.583 1.00 . A A . 182 THR CG2  1 1 
       16 10777 1 1 13 THR H    H  -5.384   6.798  -2.331 1.00 . A A . 182 THR H    1 1 
       16 10778 1 1 13 THR HA   H  -6.717   7.485  -4.842 1.00 . A A . 182 THR HA   1 1 
       16 10779 1 1 13 THR HB   H  -8.834   7.279  -3.610 1.00 . A A . 182 THR HB   1 1 
       16 10780 1 1 13 THR HG1  H  -7.278   6.410  -1.387 1.00 . A A . 182 THR HG1  1 1 
       16 10781 1 1 13 THR HG21 H  -7.894   5.281  -4.660 1.00 . A A . 182 THR HG21 1 1 
       16 10782 1 1 13 THR HG22 H  -8.754   4.867  -3.177 1.00 . A A . 182 THR HG22 1 1 
       16 10783 1 1 13 THR HG23 H  -6.991   4.923  -3.188 1.00 . A A . 182 THR HG23 1 1 
       16 10784 1 1 13 THR N    N  -5.460   7.061  -3.274 1.00 . A A . 182 THR N    1 1 
       16 10785 1 1 13 THR O    O  -6.641   9.470  -2.252 1.00 . A A . 182 THR O    1 1 
       16 10786 1 1 13 THR OG1  O  -7.972   6.961  -1.772 1.00 . A A . 182 THR OG1  1 1 
       16 10787 1 1 14 SER C    C  -8.202  11.805  -3.220 1.00 . A A . 183 SER C    1 1 
       16 10788 1 1 14 SER CA   C  -7.164  11.373  -4.257 1.00 . A A . 183 SER CA   1 1 
       16 10789 1 1 14 SER CB   C  -7.450  12.027  -5.609 1.00 . A A . 183 SER CB   1 1 
       16 10790 1 1 14 SER H    H  -7.300   9.551  -5.312 1.00 . A A . 183 SER H    1 1 
       16 10791 1 1 14 SER HA   H  -6.192  11.694  -3.921 1.00 . A A . 183 SER HA   1 1 
       16 10792 1 1 14 SER HB2  H  -8.450  11.769  -5.933 1.00 . A A . 183 SER HB2  1 1 
       16 10793 1 1 14 SER HB3  H  -7.366  13.100  -5.517 1.00 . A A . 183 SER HB3  1 1 
       16 10794 1 1 14 SER HG   H  -6.975  11.405  -7.418 1.00 . A A . 183 SER HG   1 1 
       16 10795 1 1 14 SER N    N  -7.117   9.921  -4.423 1.00 . A A . 183 SER N    1 1 
       16 10796 1 1 14 SER O    O  -8.204  12.951  -2.766 1.00 . A A . 183 SER O    1 1 
       16 10797 1 1 14 SER OG   O  -6.519  11.576  -6.580 1.00 . A A . 183 SER OG   1 1 
       16 10798 1 1 15 SER C    C  -9.408  11.326  -0.466 1.00 . A A . 184 SER C    1 1 
       16 10799 1 1 15 SER CA   C -10.082  11.134  -1.827 1.00 . A A . 184 SER CA   1 1 
       16 10800 1 1 15 SER CB   C -11.065   9.971  -1.776 1.00 . A A . 184 SER CB   1 1 
       16 10801 1 1 15 SER H    H  -9.082  10.017  -3.310 1.00 . A A . 184 SER H    1 1 
       16 10802 1 1 15 SER HA   H -10.615  12.038  -2.086 1.00 . A A . 184 SER HA   1 1 
       16 10803 1 1 15 SER HB2  H -10.572   9.099  -1.370 1.00 . A A . 184 SER HB2  1 1 
       16 10804 1 1 15 SER HB3  H -11.904  10.236  -1.150 1.00 . A A . 184 SER HB3  1 1 
       16 10805 1 1 15 SER HG   H -11.596  10.484  -3.602 1.00 . A A . 184 SER HG   1 1 
       16 10806 1 1 15 SER N    N  -9.090  10.888  -2.861 1.00 . A A . 184 SER N    1 1 
       16 10807 1 1 15 SER O    O -10.031  11.800   0.486 1.00 . A A . 184 SER O    1 1 
       16 10808 1 1 15 SER OG   O -11.541   9.664  -3.078 1.00 . A A . 184 SER OG   1 1 
       16 10809 1 1 16 GLY C    C  -6.967   9.818   1.485 1.00 . A A . 185 GLY C    1 1 
       16 10810 1 1 16 GLY CA   C  -7.385  11.125   0.843 1.00 . A A . 185 GLY CA   1 1 
       16 10811 1 1 16 GLY H    H  -7.702  10.543  -1.168 1.00 . A A . 185 GLY H    1 1 
       16 10812 1 1 16 GLY HA2  H  -6.500  11.703   0.623 1.00 . A A . 185 GLY HA2  1 1 
       16 10813 1 1 16 GLY HA3  H  -7.993  11.678   1.544 1.00 . A A . 185 GLY HA3  1 1 
       16 10814 1 1 16 GLY N    N  -8.139  10.940  -0.380 1.00 . A A . 185 GLY N    1 1 
       16 10815 1 1 16 GLY O    O  -6.368   9.817   2.559 1.00 . A A . 185 GLY O    1 1 
       16 10816 1 1 17 GLN C    C  -5.719   6.799   0.734 1.00 . A A . 186 GLN C    1 1 
       16 10817 1 1 17 GLN CA   C  -6.943   7.399   1.400 1.00 . A A . 186 GLN CA   1 1 
       16 10818 1 1 17 GLN CB   C  -8.127   6.435   1.284 1.00 . A A . 186 GLN CB   1 1 
       16 10819 1 1 17 GLN CD   C -10.462   5.830   2.065 1.00 . A A . 186 GLN CD   1 1 
       16 10820 1 1 17 GLN CG   C  -9.324   6.835   2.128 1.00 . A A . 186 GLN CG   1 1 
       16 10821 1 1 17 GLN H    H  -7.651   8.751  -0.070 1.00 . A A . 186 GLN H    1 1 
       16 10822 1 1 17 GLN HA   H  -6.721   7.551   2.446 1.00 . A A . 186 GLN HA   1 1 
       16 10823 1 1 17 GLN HB2  H  -8.441   6.391   0.253 1.00 . A A . 186 GLN HB2  1 1 
       16 10824 1 1 17 GLN HB3  H  -7.806   5.451   1.595 1.00 . A A . 186 GLN HB3  1 1 
       16 10825 1 1 17 GLN HE21 H  -9.961   5.289   0.214 1.00 . A A . 186 GLN HE21 1 1 
       16 10826 1 1 17 GLN HE22 H -11.320   4.461   0.900 1.00 . A A . 186 GLN HE22 1 1 
       16 10827 1 1 17 GLN HG2  H  -9.001   6.920   3.157 1.00 . A A . 186 GLN HG2  1 1 
       16 10828 1 1 17 GLN HG3  H  -9.686   7.793   1.785 1.00 . A A . 186 GLN HG3  1 1 
       16 10829 1 1 17 GLN N    N  -7.255   8.701   0.827 1.00 . A A . 186 GLN N    1 1 
       16 10830 1 1 17 GLN NE2  N -10.594   5.129   0.946 1.00 . A A . 186 GLN NE2  1 1 
       16 10831 1 1 17 GLN O    O  -5.761   6.388  -0.428 1.00 . A A . 186 GLN O    1 1 
       16 10832 1 1 17 GLN OE1  O -11.223   5.688   3.019 1.00 . A A . 186 GLN OE1  1 1 
       16 10833 1 1 18 ARG C    C  -3.221   4.787   1.574 1.00 . A A . 187 ARG C    1 1 
       16 10834 1 1 18 ARG CA   C  -3.403   6.174   0.970 1.00 . A A . 187 ARG CA   1 1 
       16 10835 1 1 18 ARG CB   C  -2.198   7.075   1.266 1.00 . A A . 187 ARG CB   1 1 
       16 10836 1 1 18 ARG CD   C  -0.984   8.523   2.926 1.00 . A A . 187 ARG CD   1 1 
       16 10837 1 1 18 ARG CG   C  -2.102   7.517   2.720 1.00 . A A . 187 ARG CG   1 1 
       16 10838 1 1 18 ARG CZ   C   1.365   8.752   2.216 1.00 . A A . 187 ARG CZ   1 1 
       16 10839 1 1 18 ARG H    H  -4.639   7.160   2.365 1.00 . A A . 187 ARG H    1 1 
       16 10840 1 1 18 ARG HA   H  -3.503   6.070  -0.101 1.00 . A A . 187 ARG HA   1 1 
       16 10841 1 1 18 ARG HB2  H  -1.294   6.540   1.015 1.00 . A A . 187 ARG HB2  1 1 
       16 10842 1 1 18 ARG HB3  H  -2.266   7.959   0.648 1.00 . A A . 187 ARG HB3  1 1 
       16 10843 1 1 18 ARG HD2  H  -1.190   9.398   2.328 1.00 . A A . 187 ARG HD2  1 1 
       16 10844 1 1 18 ARG HD3  H  -0.958   8.802   3.970 1.00 . A A . 187 ARG HD3  1 1 
       16 10845 1 1 18 ARG HE   H   0.426   7.013   2.541 1.00 . A A . 187 ARG HE   1 1 
       16 10846 1 1 18 ARG HG2  H  -3.037   7.970   3.009 1.00 . A A . 187 ARG HG2  1 1 
       16 10847 1 1 18 ARG HG3  H  -1.913   6.650   3.335 1.00 . A A . 187 ARG HG3  1 1 
       16 10848 1 1 18 ARG HH11 H   0.370  10.502   2.458 1.00 . A A . 187 ARG HH11 1 1 
       16 10849 1 1 18 ARG HH12 H   2.030  10.654   1.959 1.00 . A A . 187 ARG HH12 1 1 
       16 10850 1 1 18 ARG HH21 H   2.632   7.204   1.885 1.00 . A A . 187 ARG HH21 1 1 
       16 10851 1 1 18 ARG HH22 H   3.307   8.778   1.629 1.00 . A A . 187 ARG HH22 1 1 
       16 10852 1 1 18 ARG N    N  -4.625   6.773   1.465 1.00 . A A . 187 ARG N    1 1 
       16 10853 1 1 18 ARG NE   N   0.323   7.988   2.546 1.00 . A A . 187 ARG NE   1 1 
       16 10854 1 1 18 ARG NH1  N   1.244  10.072   2.212 1.00 . A A . 187 ARG NH1  1 1 
       16 10855 1 1 18 ARG NH2  N   2.527   8.198   1.887 1.00 . A A . 187 ARG NH2  1 1 
       16 10856 1 1 18 ARG O    O  -2.691   4.637   2.674 1.00 . A A . 187 ARG O    1 1 
       16 10857 1 1 19 TYR C    C  -2.602   1.670   0.505 1.00 . A A . 188 TYR C    1 1 
       16 10858 1 1 19 TYR CA   C  -3.600   2.418   1.362 1.00 . A A . 188 TYR CA   1 1 
       16 10859 1 1 19 TYR CB   C  -4.959   1.711   1.382 1.00 . A A . 188 TYR CB   1 1 
       16 10860 1 1 19 TYR CD1  C  -6.394   2.338  -0.601 1.00 . A A . 188 TYR CD1  1 1 
       16 10861 1 1 19 TYR CD2  C  -5.323   0.209  -0.609 1.00 . A A . 188 TYR CD2  1 1 
       16 10862 1 1 19 TYR CE1  C  -6.965   2.058  -1.828 1.00 . A A . 188 TYR CE1  1 1 
       16 10863 1 1 19 TYR CE2  C  -5.893  -0.079  -1.830 1.00 . A A . 188 TYR CE2  1 1 
       16 10864 1 1 19 TYR CG   C  -5.563   1.420   0.026 1.00 . A A . 188 TYR CG   1 1 
       16 10865 1 1 19 TYR CZ   C  -6.710   0.847  -2.436 1.00 . A A . 188 TYR CZ   1 1 
       16 10866 1 1 19 TYR H    H  -4.160   3.950   0.021 1.00 . A A . 188 TYR H    1 1 
       16 10867 1 1 19 TYR HA   H  -3.216   2.465   2.372 1.00 . A A . 188 TYR HA   1 1 
       16 10868 1 1 19 TYR HB2  H  -4.851   0.768   1.898 1.00 . A A . 188 TYR HB2  1 1 
       16 10869 1 1 19 TYR HB3  H  -5.660   2.328   1.927 1.00 . A A . 188 TYR HB3  1 1 
       16 10870 1 1 19 TYR HD1  H  -6.587   3.285  -0.120 1.00 . A A . 188 TYR HD1  1 1 
       16 10871 1 1 19 TYR HD2  H  -4.678  -0.515  -0.134 1.00 . A A . 188 TYR HD2  1 1 
       16 10872 1 1 19 TYR HE1  H  -7.609   2.783  -2.302 1.00 . A A . 188 TYR HE1  1 1 
       16 10873 1 1 19 TYR HE2  H  -5.692  -1.027  -2.308 1.00 . A A . 188 TYR HE2  1 1 
       16 10874 1 1 19 TYR HH   H  -7.508   1.367  -4.109 1.00 . A A . 188 TYR HH   1 1 
       16 10875 1 1 19 TYR N    N  -3.722   3.779   0.883 1.00 . A A . 188 TYR N    1 1 
       16 10876 1 1 19 TYR O    O  -2.504   1.895  -0.699 1.00 . A A . 188 TYR O    1 1 
       16 10877 1 1 19 TYR OH   O  -7.289   0.548  -3.648 1.00 . A A . 188 TYR OH   1 1 
       16 10878 1 1 20 PHE C    C  -0.867  -1.358   0.383 1.00 . A A . 189 PHE C    1 1 
       16 10879 1 1 20 PHE CA   C  -0.738   0.170   0.466 1.00 . A A . 189 PHE CA   1 1 
       16 10880 1 1 20 PHE CB   C   0.519   0.541   1.239 1.00 . A A . 189 PHE CB   1 1 
       16 10881 1 1 20 PHE CD1  C   0.519   2.816   0.150 1.00 . A A . 189 PHE CD1  1 1 
       16 10882 1 1 20 PHE CD2  C   1.712   2.545   2.205 1.00 . A A . 189 PHE CD2  1 1 
       16 10883 1 1 20 PHE CE1  C   0.896   4.144   0.109 1.00 . A A . 189 PHE CE1  1 1 
       16 10884 1 1 20 PHE CE2  C   2.088   3.873   2.163 1.00 . A A . 189 PHE CE2  1 1 
       16 10885 1 1 20 PHE CG   C   0.918   1.998   1.196 1.00 . A A . 189 PHE CG   1 1 
       16 10886 1 1 20 PHE CZ   C   1.681   4.672   1.115 1.00 . A A . 189 PHE CZ   1 1 
       16 10887 1 1 20 PHE H    H  -2.089   0.517   2.042 1.00 . A A . 189 PHE H    1 1 
       16 10888 1 1 20 PHE HA   H  -0.668   0.574  -0.532 1.00 . A A . 189 PHE HA   1 1 
       16 10889 1 1 20 PHE HB2  H   0.381   0.273   2.275 1.00 . A A . 189 PHE HB2  1 1 
       16 10890 1 1 20 PHE HB3  H   1.341  -0.031   0.840 1.00 . A A . 189 PHE HB3  1 1 
       16 10891 1 1 20 PHE HD1  H  -0.095   2.406  -0.638 1.00 . A A . 189 PHE HD1  1 1 
       16 10892 1 1 20 PHE HD2  H   2.049   1.920   3.026 1.00 . A A . 189 PHE HD2  1 1 
       16 10893 1 1 20 PHE HE1  H   0.587   4.768  -0.717 1.00 . A A . 189 PHE HE1  1 1 
       16 10894 1 1 20 PHE HE2  H   2.701   4.286   2.950 1.00 . A A . 189 PHE HE2  1 1 
       16 10895 1 1 20 PHE HZ   H   1.975   5.711   1.082 1.00 . A A . 189 PHE HZ   1 1 
       16 10896 1 1 20 PHE N    N  -1.871   0.777   1.120 1.00 . A A . 189 PHE N    1 1 
       16 10897 1 1 20 PHE O    O  -1.360  -2.003   1.313 1.00 . A A . 189 PHE O    1 1 
       16 10898 1 1 21 LEU C    C   1.142  -3.820  -0.955 1.00 . A A . 190 LEU C    1 1 
       16 10899 1 1 21 LEU CA   C  -0.309  -3.385  -0.878 1.00 . A A . 190 LEU CA   1 1 
       16 10900 1 1 21 LEU CB   C  -0.964  -3.894  -2.168 1.00 . A A . 190 LEU CB   1 1 
       16 10901 1 1 21 LEU CD1  C  -2.746  -5.247  -3.212 1.00 . A A . 190 LEU CD1  1 1 
       16 10902 1 1 21 LEU CD2  C  -2.803  -4.847  -0.746 1.00 . A A . 190 LEU CD2  1 1 
       16 10903 1 1 21 LEU CG   C  -2.439  -4.259  -2.101 1.00 . A A . 190 LEU CG   1 1 
       16 10904 1 1 21 LEU H    H  -0.088  -1.357  -1.464 1.00 . A A . 190 LEU H    1 1 
       16 10905 1 1 21 LEU HA   H  -0.791  -3.844  -0.029 1.00 . A A . 190 LEU HA   1 1 
       16 10906 1 1 21 LEU HB2  H  -0.836  -3.147  -2.936 1.00 . A A . 190 LEU HB2  1 1 
       16 10907 1 1 21 LEU HB3  H  -0.422  -4.775  -2.481 1.00 . A A . 190 LEU HB3  1 1 
       16 10908 1 1 21 LEU HD11 H  -2.928  -4.708  -4.133 1.00 . A A . 190 LEU HD11 1 1 
       16 10909 1 1 21 LEU HD12 H  -3.607  -5.838  -2.949 1.00 . A A . 190 LEU HD12 1 1 
       16 10910 1 1 21 LEU HD13 H  -1.897  -5.901  -3.348 1.00 . A A . 190 LEU HD13 1 1 
       16 10911 1 1 21 LEU HD21 H  -2.587  -4.126   0.030 1.00 . A A . 190 LEU HD21 1 1 
       16 10912 1 1 21 LEU HD22 H  -2.224  -5.743  -0.577 1.00 . A A . 190 LEU HD22 1 1 
       16 10913 1 1 21 LEU HD23 H  -3.856  -5.090  -0.730 1.00 . A A . 190 LEU HD23 1 1 
       16 10914 1 1 21 LEU HG   H  -3.035  -3.372  -2.261 1.00 . A A . 190 LEU HG   1 1 
       16 10915 1 1 21 LEU N    N  -0.400  -1.930  -0.730 1.00 . A A . 190 LEU N    1 1 
       16 10916 1 1 21 LEU O    O   1.850  -3.407  -1.870 1.00 . A A . 190 LEU O    1 1 
       16 10917 1 1 22 ASN C    C   2.801  -6.477  -1.087 1.00 . A A . 191 ASN C    1 1 
       16 10918 1 1 22 ASN CA   C   2.933  -5.230  -0.240 1.00 . A A . 191 ASN CA   1 1 
       16 10919 1 1 22 ASN CB   C   3.633  -5.567   1.088 1.00 . A A . 191 ASN CB   1 1 
       16 10920 1 1 22 ASN CG   C   3.498  -4.493   2.153 1.00 . A A . 191 ASN CG   1 1 
       16 10921 1 1 22 ASN H    H   1.049  -4.963   0.702 1.00 . A A . 191 ASN H    1 1 
       16 10922 1 1 22 ASN HA   H   3.520  -4.500  -0.781 1.00 . A A . 191 ASN HA   1 1 
       16 10923 1 1 22 ASN HB2  H   3.238  -6.490   1.480 1.00 . A A . 191 ASN HB2  1 1 
       16 10924 1 1 22 ASN HB3  H   4.691  -5.685   0.879 1.00 . A A . 191 ASN HB3  1 1 
       16 10925 1 1 22 ASN HD21 H   5.366  -3.893   1.831 1.00 . A A . 191 ASN HD21 1 1 
       16 10926 1 1 22 ASN HD22 H   4.488  -3.000   3.021 1.00 . A A . 191 ASN HD22 1 1 
       16 10927 1 1 22 ASN N    N   1.599  -4.690  -0.067 1.00 . A A . 191 ASN N    1 1 
       16 10928 1 1 22 ASN ND2  N   4.561  -3.724   2.361 1.00 . A A . 191 ASN ND2  1 1 
       16 10929 1 1 22 ASN O    O   2.367  -7.517  -0.601 1.00 . A A . 191 ASN O    1 1 
       16 10930 1 1 22 ASN OD1  O   2.468  -4.378   2.808 1.00 . A A . 191 ASN OD1  1 1 
       16 10931 1 1 23 HIS C    C   3.777  -8.603  -3.192 1.00 . A A . 192 HIS C    1 1 
       16 10932 1 1 23 HIS CA   C   2.883  -7.386  -3.371 1.00 . A A . 192 HIS CA   1 1 
       16 10933 1 1 23 HIS CB   C   3.065  -6.828  -4.782 1.00 . A A . 192 HIS CB   1 1 
       16 10934 1 1 23 HIS CD2  C   1.083  -5.207  -5.175 1.00 . A A . 192 HIS CD2  1 1 
       16 10935 1 1 23 HIS CE1  C   0.119  -6.271  -6.814 1.00 . A A . 192 HIS CE1  1 1 
       16 10936 1 1 23 HIS CG   C   1.803  -6.320  -5.408 1.00 . A A . 192 HIS CG   1 1 
       16 10937 1 1 23 HIS H    H   3.575  -5.517  -2.654 1.00 . A A . 192 HIS H    1 1 
       16 10938 1 1 23 HIS HA   H   1.855  -7.699  -3.258 1.00 . A A . 192 HIS HA   1 1 
       16 10939 1 1 23 HIS HB2  H   3.767  -6.010  -4.749 1.00 . A A . 192 HIS HB2  1 1 
       16 10940 1 1 23 HIS HB3  H   3.460  -7.606  -5.420 1.00 . A A . 192 HIS HB3  1 1 
       16 10941 1 1 23 HIS HD1  H   1.454  -7.818  -6.831 1.00 . A A . 192 HIS HD1  1 1 
       16 10942 1 1 23 HIS HD2  H   1.288  -4.463  -4.417 1.00 . A A . 192 HIS HD2  1 1 
       16 10943 1 1 23 HIS HE1  H  -0.564  -6.543  -7.605 1.00 . A A . 192 HIS HE1  1 1 
       16 10944 1 1 23 HIS HE2  H  -0.422  -4.366  -6.358 1.00 . A A . 192 HIS HE2  1 1 
       16 10945 1 1 23 HIS N    N   3.136  -6.344  -2.370 1.00 . A A . 192 HIS N    1 1 
       16 10946 1 1 23 HIS ND1  N   1.171  -6.966  -6.434 1.00 . A A . 192 HIS ND1  1 1 
       16 10947 1 1 23 HIS NE2  N   0.038  -5.190  -6.066 1.00 . A A . 192 HIS NE2  1 1 
       16 10948 1 1 23 HIS O    O   3.721  -9.542  -3.981 1.00 . A A . 192 HIS O    1 1 
       16 10949 1 1 24 ILE C    C   4.648 -10.683  -0.936 1.00 . A A . 193 ILE C    1 1 
       16 10950 1 1 24 ILE CA   C   5.420  -9.741  -1.844 1.00 . A A . 193 ILE CA   1 1 
       16 10951 1 1 24 ILE CB   C   6.727  -9.323  -1.136 1.00 . A A . 193 ILE CB   1 1 
       16 10952 1 1 24 ILE CD1  C   6.999  -6.932  -0.308 1.00 . A A . 193 ILE CD1  1 1 
       16 10953 1 1 24 ILE CG1  C   7.097  -7.880  -1.482 1.00 . A A . 193 ILE CG1  1 1 
       16 10954 1 1 24 ILE CG2  C   7.857 -10.267  -1.519 1.00 . A A . 193 ILE CG2  1 1 
       16 10955 1 1 24 ILE H    H   4.617  -7.809  -1.574 1.00 . A A . 193 ILE H    1 1 
       16 10956 1 1 24 ILE HA   H   5.664 -10.245  -2.768 1.00 . A A . 193 ILE HA   1 1 
       16 10957 1 1 24 ILE HB   H   6.573  -9.403  -0.070 1.00 . A A . 193 ILE HB   1 1 
       16 10958 1 1 24 ILE HD11 H   5.970  -6.630  -0.176 1.00 . A A . 193 ILE HD11 1 1 
       16 10959 1 1 24 ILE HD12 H   7.610  -6.059  -0.501 1.00 . A A . 193 ILE HD12 1 1 
       16 10960 1 1 24 ILE HD13 H   7.342  -7.432   0.589 1.00 . A A . 193 ILE HD13 1 1 
       16 10961 1 1 24 ILE HG12 H   8.110  -7.843  -1.858 1.00 . A A . 193 ILE HG12 1 1 
       16 10962 1 1 24 ILE HG13 H   6.422  -7.519  -2.243 1.00 . A A . 193 ILE HG13 1 1 
       16 10963 1 1 24 ILE HG21 H   8.765  -9.965  -1.018 1.00 . A A . 193 ILE HG21 1 1 
       16 10964 1 1 24 ILE HG22 H   8.007 -10.231  -2.588 1.00 . A A . 193 ILE HG22 1 1 
       16 10965 1 1 24 ILE HG23 H   7.600 -11.274  -1.226 1.00 . A A . 193 ILE HG23 1 1 
       16 10966 1 1 24 ILE N    N   4.579  -8.599  -2.147 1.00 . A A . 193 ILE N    1 1 
       16 10967 1 1 24 ILE O    O   4.696 -11.904  -1.086 1.00 . A A . 193 ILE O    1 1 
       16 10968 1 1 25 ASP C    C   1.627 -10.824   0.499 1.00 . A A . 194 ASP C    1 1 
       16 10969 1 1 25 ASP CA   C   3.097 -10.842   0.930 1.00 . A A . 194 ASP CA   1 1 
       16 10970 1 1 25 ASP CB   C   3.242 -10.264   2.339 1.00 . A A . 194 ASP CB   1 1 
       16 10971 1 1 25 ASP CG   C   2.643 -11.168   3.401 1.00 . A A . 194 ASP CG   1 1 
       16 10972 1 1 25 ASP H    H   3.952  -9.115   0.074 1.00 . A A . 194 ASP H    1 1 
       16 10973 1 1 25 ASP HA   H   3.447 -11.864   0.932 1.00 . A A . 194 ASP HA   1 1 
       16 10974 1 1 25 ASP HB2  H   4.295 -10.118   2.555 1.00 . A A . 194 ASP HB2  1 1 
       16 10975 1 1 25 ASP HB3  H   2.739  -9.310   2.380 1.00 . A A . 194 ASP HB3  1 1 
       16 10976 1 1 25 ASP N    N   3.924 -10.090   0.001 1.00 . A A . 194 ASP N    1 1 
       16 10977 1 1 25 ASP O    O   0.824 -11.632   0.967 1.00 . A A . 194 ASP O    1 1 
       16 10978 1 1 25 ASP OD1  O   3.270 -12.195   3.733 1.00 . A A . 194 ASP OD1  1 1 
       16 10979 1 1 25 ASP OD2  O   1.542 -10.865   3.900 1.00 . A A . 194 ASP OD2  1 1 
       16 10980 1 1 26 GLN C    C  -0.924  -9.209   0.394 1.00 . A A . 195 GLN C    1 1 
       16 10981 1 1 26 GLN CA   C  -0.097  -9.636  -0.818 1.00 . A A . 195 GLN CA   1 1 
       16 10982 1 1 26 GLN CB   C  -0.687 -10.885  -1.491 1.00 . A A . 195 GLN CB   1 1 
       16 10983 1 1 26 GLN CD   C  -2.512 -11.840  -2.964 1.00 . A A . 195 GLN CD   1 1 
       16 10984 1 1 26 GLN CG   C  -1.996 -10.623  -2.225 1.00 . A A . 195 GLN CG   1 1 
       16 10985 1 1 26 GLN H    H   2.000  -9.318  -0.768 1.00 . A A . 195 GLN H    1 1 
       16 10986 1 1 26 GLN HA   H  -0.094  -8.815  -1.532 1.00 . A A . 195 GLN HA   1 1 
       16 10987 1 1 26 GLN HB2  H   0.029 -11.268  -2.202 1.00 . A A . 195 GLN HB2  1 1 
       16 10988 1 1 26 GLN HB3  H  -0.867 -11.636  -0.735 1.00 . A A . 195 GLN HB3  1 1 
       16 10989 1 1 26 GLN HE21 H  -1.542 -11.290  -4.604 1.00 . A A . 195 GLN HE21 1 1 
       16 10990 1 1 26 GLN HE22 H  -2.462 -12.751  -4.733 1.00 . A A . 195 GLN HE22 1 1 
       16 10991 1 1 26 GLN HG2  H  -2.740 -10.316  -1.506 1.00 . A A . 195 GLN HG2  1 1 
       16 10992 1 1 26 GLN HG3  H  -1.837  -9.828  -2.938 1.00 . A A . 195 GLN HG3  1 1 
       16 10993 1 1 26 GLN N    N   1.290  -9.880  -0.393 1.00 . A A . 195 GLN N    1 1 
       16 10994 1 1 26 GLN NE2  N  -2.130 -11.973  -4.224 1.00 . A A . 195 GLN NE2  1 1 
       16 10995 1 1 26 GLN O    O  -2.119  -9.489   0.494 1.00 . A A . 195 GLN O    1 1 
       16 10996 1 1 26 GLN OE1  O  -3.257 -12.649  -2.413 1.00 . A A . 195 GLN OE1  1 1 
       16 10997 1 1 27 THR C    C  -1.429  -6.628   2.430 1.00 . A A . 196 THR C    1 1 
       16 10998 1 1 27 THR CA   C  -0.901  -8.059   2.537 1.00 . A A . 196 THR CA   1 1 
       16 10999 1 1 27 THR CB   C   0.083  -8.169   3.726 1.00 . A A . 196 THR CB   1 1 
       16 11000 1 1 27 THR CG2  C   1.212  -7.150   3.605 1.00 . A A . 196 THR CG2  1 1 
       16 11001 1 1 27 THR H    H   0.647  -8.195   1.100 1.00 . A A . 196 THR H    1 1 
       16 11002 1 1 27 THR HA   H  -1.735  -8.721   2.726 1.00 . A A . 196 THR HA   1 1 
       16 11003 1 1 27 THR HB   H   0.516  -9.159   3.719 1.00 . A A . 196 THR HB   1 1 
       16 11004 1 1 27 THR HG1  H   0.031  -7.742   5.659 1.00 . A A . 196 THR HG1  1 1 
       16 11005 1 1 27 THR HG21 H   1.898  -7.270   4.431 1.00 . A A . 196 THR HG21 1 1 
       16 11006 1 1 27 THR HG22 H   0.801  -6.151   3.622 1.00 . A A . 196 THR HG22 1 1 
       16 11007 1 1 27 THR HG23 H   1.738  -7.303   2.674 1.00 . A A . 196 THR HG23 1 1 
       16 11008 1 1 27 THR N    N  -0.276  -8.475   1.291 1.00 . A A . 196 THR N    1 1 
       16 11009 1 1 27 THR O    O  -0.885  -5.806   1.683 1.00 . A A . 196 THR O    1 1 
       16 11010 1 1 27 THR OG1  O  -0.608  -7.976   4.970 1.00 . A A . 196 THR OG1  1 1 
       16 11011 1 1 28 THR C    C  -2.514  -4.184   4.312 1.00 . A A . 197 THR C    1 1 
       16 11012 1 1 28 THR CA   C  -3.109  -5.033   3.190 1.00 . A A . 197 THR CA   1 1 
       16 11013 1 1 28 THR CB   C  -4.631  -5.154   3.392 1.00 . A A . 197 THR CB   1 1 
       16 11014 1 1 28 THR CG2  C  -5.309  -5.669   2.129 1.00 . A A . 197 THR CG2  1 1 
       16 11015 1 1 28 THR H    H  -2.879  -7.059   3.728 1.00 . A A . 197 THR H    1 1 
       16 11016 1 1 28 THR HA   H  -2.923  -4.553   2.240 1.00 . A A . 197 THR HA   1 1 
       16 11017 1 1 28 THR HB   H  -5.027  -4.177   3.622 1.00 . A A . 197 THR HB   1 1 
       16 11018 1 1 28 THR HG1  H  -4.363  -5.783   5.246 1.00 . A A . 197 THR HG1  1 1 
       16 11019 1 1 28 THR HG21 H  -6.373  -5.739   2.295 1.00 . A A . 197 THR HG21 1 1 
       16 11020 1 1 28 THR HG22 H  -4.918  -6.646   1.882 1.00 . A A . 197 THR HG22 1 1 
       16 11021 1 1 28 THR HG23 H  -5.117  -4.987   1.314 1.00 . A A . 197 THR HG23 1 1 
       16 11022 1 1 28 THR N    N  -2.495  -6.351   3.169 1.00 . A A . 197 THR N    1 1 
       16 11023 1 1 28 THR O    O  -2.711  -4.483   5.491 1.00 . A A . 197 THR O    1 1 
       16 11024 1 1 28 THR OG1  O  -4.904  -6.043   4.486 1.00 . A A . 197 THR OG1  1 1 
       16 11025 1 1 29 THR C    C  -1.405  -0.844   4.842 1.00 . A A . 198 THR C    1 1 
       16 11026 1 1 29 THR CA   C  -1.070  -2.344   4.933 1.00 . A A . 198 THR CA   1 1 
       16 11027 1 1 29 THR CB   C   0.448  -2.547   4.736 1.00 . A A . 198 THR CB   1 1 
       16 11028 1 1 29 THR CG2  C   1.251  -1.813   5.796 1.00 . A A . 198 THR CG2  1 1 
       16 11029 1 1 29 THR H    H  -1.762  -2.866   3.003 1.00 . A A . 198 THR H    1 1 
       16 11030 1 1 29 THR HA   H  -1.335  -2.715   5.911 1.00 . A A . 198 THR HA   1 1 
       16 11031 1 1 29 THR HB   H   0.725  -2.164   3.764 1.00 . A A . 198 THR HB   1 1 
       16 11032 1 1 29 THR HG1  H   1.313  -4.179   4.035 1.00 . A A . 198 THR HG1  1 1 
       16 11033 1 1 29 THR HG21 H   1.065  -2.260   6.761 1.00 . A A . 198 THR HG21 1 1 
       16 11034 1 1 29 THR HG22 H   0.953  -0.775   5.815 1.00 . A A . 198 THR HG22 1 1 
       16 11035 1 1 29 THR HG23 H   2.305  -1.878   5.563 1.00 . A A . 198 THR HG23 1 1 
       16 11036 1 1 29 THR N    N  -1.803  -3.126   3.951 1.00 . A A . 198 THR N    1 1 
       16 11037 1 1 29 THR O    O  -1.391  -0.264   3.758 1.00 . A A . 198 THR O    1 1 
       16 11038 1 1 29 THR OG1  O   0.760  -3.945   4.793 1.00 . A A . 198 THR OG1  1 1 
       16 11039 1 1 30 TRP C    C  -0.657   1.784   6.833 1.00 . A A . 199 TRP C    1 1 
       16 11040 1 1 30 TRP CA   C  -1.856   1.230   6.062 1.00 . A A . 199 TRP CA   1 1 
       16 11041 1 1 30 TRP CB   C  -3.148   1.643   6.784 1.00 . A A . 199 TRP CB   1 1 
       16 11042 1 1 30 TRP CD1  C  -4.999  -0.019   6.178 1.00 . A A . 199 TRP CD1  1 1 
       16 11043 1 1 30 TRP CD2  C  -5.267   2.013   5.269 1.00 . A A . 199 TRP CD2  1 1 
       16 11044 1 1 30 TRP CE2  C  -6.341   1.195   4.869 1.00 . A A . 199 TRP CE2  1 1 
       16 11045 1 1 30 TRP CE3  C  -5.229   3.340   4.816 1.00 . A A . 199 TRP CE3  1 1 
       16 11046 1 1 30 TRP CG   C  -4.415   1.211   6.104 1.00 . A A . 199 TRP CG   1 1 
       16 11047 1 1 30 TRP CH2  C  -7.301   2.953   3.614 1.00 . A A . 199 TRP CH2  1 1 
       16 11048 1 1 30 TRP CZ2  C  -7.362   1.655   4.041 1.00 . A A . 199 TRP CZ2  1 1 
       16 11049 1 1 30 TRP CZ3  C  -6.248   3.795   3.994 1.00 . A A . 199 TRP CZ3  1 1 
       16 11050 1 1 30 TRP H    H  -1.912  -0.758   6.784 1.00 . A A . 199 TRP H    1 1 
       16 11051 1 1 30 TRP HA   H  -1.861   1.625   5.055 1.00 . A A . 199 TRP HA   1 1 
       16 11052 1 1 30 TRP HB2  H  -3.146   1.212   7.773 1.00 . A A . 199 TRP HB2  1 1 
       16 11053 1 1 30 TRP HB3  H  -3.169   2.719   6.871 1.00 . A A . 199 TRP HB3  1 1 
       16 11054 1 1 30 TRP HD1  H  -4.598  -0.851   6.739 1.00 . A A . 199 TRP HD1  1 1 
       16 11055 1 1 30 TRP HE1  H  -6.750  -0.808   5.336 1.00 . A A . 199 TRP HE1  1 1 
       16 11056 1 1 30 TRP HE3  H  -4.426   4.004   5.099 1.00 . A A . 199 TRP HE3  1 1 
       16 11057 1 1 30 TRP HH2  H  -8.073   3.346   2.966 1.00 . A A . 199 TRP HH2  1 1 
       16 11058 1 1 30 TRP HZ2  H  -8.182   1.020   3.740 1.00 . A A . 199 TRP HZ2  1 1 
       16 11059 1 1 30 TRP HZ3  H  -6.239   4.816   3.635 1.00 . A A . 199 TRP HZ3  1 1 
       16 11060 1 1 30 TRP N    N  -1.734  -0.227   5.982 1.00 . A A . 199 TRP N    1 1 
       16 11061 1 1 30 TRP NE1  N  -6.154  -0.038   5.437 1.00 . A A . 199 TRP NE1  1 1 
       16 11062 1 1 30 TRP O    O  -0.546   2.985   7.075 1.00 . A A . 199 TRP O    1 1 
       16 11063 1 1 31 GLN C    C   2.629   1.478   7.369 1.00 . A A . 200 GLN C    1 1 
       16 11064 1 1 31 GLN CA   C   1.338   1.168   8.121 1.00 . A A . 200 GLN CA   1 1 
       16 11065 1 1 31 GLN CB   C   1.557  -0.040   9.039 1.00 . A A . 200 GLN CB   1 1 
       16 11066 1 1 31 GLN CD   C  -0.235   0.405  10.782 1.00 . A A . 200 GLN CD   1 1 
       16 11067 1 1 31 GLN CG   C   0.282  -0.536   9.712 1.00 . A A . 200 GLN CG   1 1 
       16 11068 1 1 31 GLN H    H   0.176  -0.021   6.822 1.00 . A A . 200 GLN H    1 1 
       16 11069 1 1 31 GLN HA   H   1.060   2.021   8.719 1.00 . A A . 200 GLN HA   1 1 
       16 11070 1 1 31 GLN HB2  H   1.970  -0.850   8.456 1.00 . A A . 200 GLN HB2  1 1 
       16 11071 1 1 31 GLN HB3  H   2.262   0.232   9.810 1.00 . A A . 200 GLN HB3  1 1 
       16 11072 1 1 31 GLN HE21 H  -1.095  -1.120  11.726 1.00 . A A . 200 GLN HE21 1 1 
       16 11073 1 1 31 GLN HE22 H  -1.285   0.434  12.467 1.00 . A A . 200 GLN HE22 1 1 
       16 11074 1 1 31 GLN HG2  H  -0.482  -0.652   8.958 1.00 . A A . 200 GLN HG2  1 1 
       16 11075 1 1 31 GLN HG3  H   0.484  -1.496  10.164 1.00 . A A . 200 GLN HG3  1 1 
       16 11076 1 1 31 GLN N    N   0.242   0.877   7.200 1.00 . A A . 200 GLN N    1 1 
       16 11077 1 1 31 GLN NE2  N  -0.943  -0.145  11.755 1.00 . A A . 200 GLN NE2  1 1 
       16 11078 1 1 31 GLN O    O   2.858   0.957   6.280 1.00 . A A . 200 GLN O    1 1 
       16 11079 1 1 31 GLN OE1  O  -0.014   1.615  10.733 1.00 . A A . 200 GLN OE1  1 1 
       16 11080 1 1 32 ASP C    C   5.755   1.546   7.419 1.00 . A A . 201 ASP C    1 1 
       16 11081 1 1 32 ASP CA   C   4.763   2.710   7.406 1.00 . A A . 201 ASP CA   1 1 
       16 11082 1 1 32 ASP CB   C   5.322   3.897   8.196 1.00 . A A . 201 ASP CB   1 1 
       16 11083 1 1 32 ASP CG   C   6.475   4.591   7.507 1.00 . A A . 201 ASP CG   1 1 
       16 11084 1 1 32 ASP H    H   3.211   2.681   8.848 1.00 . A A . 201 ASP H    1 1 
       16 11085 1 1 32 ASP HA   H   4.621   3.006   6.365 1.00 . A A . 201 ASP HA   1 1 
       16 11086 1 1 32 ASP HB2  H   4.534   4.621   8.344 1.00 . A A . 201 ASP HB2  1 1 
       16 11087 1 1 32 ASP HB3  H   5.662   3.546   9.159 1.00 . A A . 201 ASP HB3  1 1 
       16 11088 1 1 32 ASP N    N   3.468   2.314   7.976 1.00 . A A . 201 ASP N    1 1 
       16 11089 1 1 32 ASP O    O   6.235   1.107   8.469 1.00 . A A . 201 ASP O    1 1 
       16 11090 1 1 32 ASP OD1  O   7.256   3.915   6.808 1.00 . A A . 201 ASP OD1  1 1 
       16 11091 1 1 32 ASP OD2  O   6.605   5.824   7.666 1.00 . A A . 201 ASP OD2  1 1 
       16 11092 1 1 33 PRO C    C   8.413   0.272   6.186 1.00 . A A . 202 PRO C    1 1 
       16 11093 1 1 33 PRO CA   C   6.945  -0.075   5.948 1.00 . A A . 202 PRO CA   1 1 
       16 11094 1 1 33 PRO CB   C   6.721  -0.374   4.451 1.00 . A A . 202 PRO CB   1 1 
       16 11095 1 1 33 PRO CD   C   5.427   1.558   4.996 1.00 . A A . 202 PRO CD   1 1 
       16 11096 1 1 33 PRO CG   C   5.477   0.348   4.078 1.00 . A A . 202 PRO CG   1 1 
       16 11097 1 1 33 PRO HA   H   6.681  -0.944   6.533 1.00 . A A . 202 PRO HA   1 1 
       16 11098 1 1 33 PRO HB2  H   7.566  -0.013   3.884 1.00 . A A . 202 PRO HB2  1 1 
       16 11099 1 1 33 PRO HB3  H   6.612  -1.433   4.295 1.00 . A A . 202 PRO HB3  1 1 
       16 11100 1 1 33 PRO HD2  H   5.978   2.391   4.614 1.00 . A A . 202 PRO HD2  1 1 
       16 11101 1 1 33 PRO HD3  H   4.413   1.856   5.208 1.00 . A A . 202 PRO HD3  1 1 
       16 11102 1 1 33 PRO HG2  H   5.529   0.632   3.009 1.00 . A A . 202 PRO HG2  1 1 
       16 11103 1 1 33 PRO HG3  H   4.617  -0.298   4.269 1.00 . A A . 202 PRO HG3  1 1 
       16 11104 1 1 33 PRO N    N   6.038   1.050   6.214 1.00 . A A . 202 PRO N    1 1 
       16 11105 1 1 33 PRO O    O   9.268  -0.611   6.252 1.00 . A A . 202 PRO O    1 1 
       16 11106 1 1 34 ARG C    C  10.484   2.195   7.840 1.00 . A A . 203 ARG C    1 1 
       16 11107 1 1 34 ARG CA   C  10.083   2.027   6.383 1.00 . A A . 203 ARG CA   1 1 
       16 11108 1 1 34 ARG CB   C  10.225   3.362   5.657 1.00 . A A . 203 ARG CB   1 1 
       16 11109 1 1 34 ARG CD   C   9.090   4.855   3.999 1.00 . A A . 203 ARG CD   1 1 
       16 11110 1 1 34 ARG CG   C   9.431   3.424   4.363 1.00 . A A . 203 ARG CG   1 1 
       16 11111 1 1 34 ARG CZ   C   8.948   6.801   5.518 1.00 . A A . 203 ARG CZ   1 1 
       16 11112 1 1 34 ARG H    H   7.972   2.223   6.306 1.00 . A A . 203 ARG H    1 1 
       16 11113 1 1 34 ARG HA   H  10.724   1.295   5.916 1.00 . A A . 203 ARG HA   1 1 
       16 11114 1 1 34 ARG HB2  H   9.881   4.151   6.307 1.00 . A A . 203 ARG HB2  1 1 
       16 11115 1 1 34 ARG HB3  H  11.267   3.524   5.424 1.00 . A A . 203 ARG HB3  1 1 
       16 11116 1 1 34 ARG HD2  H   9.980   5.352   3.644 1.00 . A A . 203 ARG HD2  1 1 
       16 11117 1 1 34 ARG HD3  H   8.340   4.836   3.213 1.00 . A A . 203 ARG HD3  1 1 
       16 11118 1 1 34 ARG HE   H   7.839   5.137   5.668 1.00 . A A . 203 ARG HE   1 1 
       16 11119 1 1 34 ARG HG2  H  10.019   2.991   3.568 1.00 . A A . 203 ARG HG2  1 1 
       16 11120 1 1 34 ARG HG3  H   8.516   2.864   4.485 1.00 . A A . 203 ARG HG3  1 1 
       16 11121 1 1 34 ARG HH11 H  10.423   6.959   4.138 1.00 . A A . 203 ARG HH11 1 1 
       16 11122 1 1 34 ARG HH12 H  10.251   8.321   5.201 1.00 . A A . 203 ARG HH12 1 1 
       16 11123 1 1 34 ARG HH21 H   7.614   6.912   7.038 1.00 . A A . 203 ARG HH21 1 1 
       16 11124 1 1 34 ARG HH22 H   8.646   8.304   6.842 1.00 . A A . 203 ARG HH22 1 1 
       16 11125 1 1 34 ARG N    N   8.705   1.561   6.287 1.00 . A A . 203 ARG N    1 1 
       16 11126 1 1 34 ARG NE   N   8.551   5.586   5.142 1.00 . A A . 203 ARG NE   1 1 
       16 11127 1 1 34 ARG NH1  N   9.949   7.408   4.898 1.00 . A A . 203 ARG NH1  1 1 
       16 11128 1 1 34 ARG NH2  N   8.360   7.389   6.546 1.00 . A A . 203 ARG NH2  1 1 
       16 11129 1 1 34 ARG O    O  11.665   2.252   8.176 1.00 . A A . 203 ARG O    1 1 
       16 11130 1 1 35 LYS C    C   9.585   1.209  10.894 1.00 . A A . 204 LYS C    1 1 
       16 11131 1 1 35 LYS CA   C   9.702   2.516  10.121 1.00 . A A . 204 LYS CA   1 1 
       16 11132 1 1 35 LYS CB   C   8.709   3.548  10.652 1.00 . A A . 204 LYS CB   1 1 
       16 11133 1 1 35 LYS CD   C  10.108   5.606  10.267 1.00 . A A . 204 LYS CD   1 1 
       16 11134 1 1 35 LYS CE   C  10.089   6.161  11.679 1.00 . A A . 204 LYS CE   1 1 
       16 11135 1 1 35 LYS CG   C   8.807   4.890   9.946 1.00 . A A . 204 LYS CG   1 1 
       16 11136 1 1 35 LYS H    H   8.562   2.239   8.360 1.00 . A A . 204 LYS H    1 1 
       16 11137 1 1 35 LYS HA   H  10.704   2.900  10.244 1.00 . A A . 204 LYS HA   1 1 
       16 11138 1 1 35 LYS HB2  H   7.706   3.168  10.524 1.00 . A A . 204 LYS HB2  1 1 
       16 11139 1 1 35 LYS HB3  H   8.895   3.703  11.705 1.00 . A A . 204 LYS HB3  1 1 
       16 11140 1 1 35 LYS HD2  H  10.926   4.908  10.176 1.00 . A A . 204 LYS HD2  1 1 
       16 11141 1 1 35 LYS HD3  H  10.243   6.421   9.571 1.00 . A A . 204 LYS HD3  1 1 
       16 11142 1 1 35 LYS HE2  H   9.815   5.368  12.359 1.00 . A A . 204 LYS HE2  1 1 
       16 11143 1 1 35 LYS HE3  H  11.078   6.520  11.924 1.00 . A A . 204 LYS HE3  1 1 
       16 11144 1 1 35 LYS HG2  H   8.753   4.728   8.879 1.00 . A A . 204 LYS HG2  1 1 
       16 11145 1 1 35 LYS HG3  H   7.979   5.509  10.259 1.00 . A A . 204 LYS HG3  1 1 
       16 11146 1 1 35 LYS HZ1  H   9.572   8.185  11.567 1.00 . A A . 204 LYS HZ1  1 1 
       16 11147 1 1 35 LYS HZ2  H   8.777   7.338  12.807 1.00 . A A . 204 LYS HZ2  1 1 
       16 11148 1 1 35 LYS HZ3  H   8.299   7.130  11.193 1.00 . A A . 204 LYS HZ3  1 1 
       16 11149 1 1 35 LYS N    N   9.481   2.298   8.698 1.00 . A A . 204 LYS N    1 1 
       16 11150 1 1 35 LYS NZ   N   9.117   7.280  11.823 1.00 . A A . 204 LYS NZ   1 1 
       16 11151 1 1 35 LYS O    O   9.964   1.129  12.064 1.00 . A A . 204 LYS O    1 1 
       16 11152 1 1 36 ALA C    C   9.959  -2.054  10.398 1.00 . A A . 205 ALA C    1 1 
       16 11153 1 1 36 ALA CA   C   8.853  -1.105  10.853 1.00 . A A . 205 ALA CA   1 1 
       16 11154 1 1 36 ALA CB   C   7.483  -1.675  10.514 1.00 . A A . 205 ALA CB   1 1 
       16 11155 1 1 36 ALA H    H   8.715   0.342   9.325 1.00 . A A . 205 ALA H    1 1 
       16 11156 1 1 36 ALA HA   H   8.913  -0.985  11.925 1.00 . A A . 205 ALA HA   1 1 
       16 11157 1 1 36 ALA HB1  H   6.716  -0.993  10.848 1.00 . A A . 205 ALA HB1  1 1 
       16 11158 1 1 36 ALA HB2  H   7.357  -2.627  11.009 1.00 . A A . 205 ALA HB2  1 1 
       16 11159 1 1 36 ALA HB3  H   7.404  -1.812   9.445 1.00 . A A . 205 ALA HB3  1 1 
       16 11160 1 1 36 ALA N    N   9.019   0.203  10.244 1.00 . A A . 205 ALA N    1 1 
       16 11161 1 1 36 ALA O    O   9.747  -2.801   9.416 1.00 . A A . 205 ALA O    1 1 
       16 11162 1 1 36 ALA OXT  O  11.042  -2.050  11.021 1.00 . A A . 205 ALA OXT  1 1 
       16 11163 2 2  1 SER C    C  -3.390  -6.537  -9.140 1.00 . B B . 201 SER C    1 1 
       16 11164 2 2  1 SER CA   C  -4.152  -7.764  -9.631 1.00 . B B . 201 SER CA   1 1 
       16 11165 2 2  1 SER CB   C  -5.585  -7.400 -10.022 1.00 . B B . 201 SER CB   1 1 
       16 11166 2 2  1 SER H1   H  -3.207  -9.050  -8.304 1.00 . B B . 201 SER H1   1 1 
       16 11167 2 2  1 SER H2   H  -4.673  -9.645  -8.911 1.00 . B B . 201 SER H2   1 1 
       16 11168 2 2  1 SER H3   H  -4.676  -8.423  -7.741 1.00 . B B . 201 SER H3   1 1 
       16 11169 2 2  1 SER HA   H  -3.641  -8.173 -10.490 1.00 . B B . 201 SER HA   1 1 
       16 11170 2 2  1 SER HB2  H  -5.578  -6.503 -10.623 1.00 . B B . 201 SER HB2  1 1 
       16 11171 2 2  1 SER HB3  H  -6.019  -8.211 -10.589 1.00 . B B . 201 SER HB3  1 1 
       16 11172 2 2  1 SER HG   H  -7.314  -7.299  -9.089 1.00 . B B . 201 SER HG   1 1 
       16 11173 2 2  1 SER N    N  -4.181  -8.791  -8.575 1.00 . B B . 201 SER N    1 1 
       16 11174 2 2  1 SER O    O  -2.637  -6.623  -8.169 1.00 . B B . 201 SER O    1 1 
       16 11175 2 2  1 SER OG   O  -6.377  -7.172  -8.868 1.00 . B B . 201 SER OG   1 1 
       16 11176 2 2  2 THR C    C  -3.666  -3.381  -8.434 1.00 . B B . 202 THR C    1 1 
       16 11177 2 2  2 THR CA   C  -2.865  -4.191  -9.452 1.00 . B B . 202 THR CA   1 1 
       16 11178 2 2  2 THR CB   C  -2.598  -3.328 -10.699 1.00 . B B . 202 THR CB   1 1 
       16 11179 2 2  2 THR CG2  C  -1.573  -2.244 -10.406 1.00 . B B . 202 THR CG2  1 1 
       16 11180 2 2  2 THR H    H  -4.178  -5.402 -10.586 1.00 . B B . 202 THR H    1 1 
       16 11181 2 2  2 THR HA   H  -1.915  -4.467  -9.017 1.00 . B B . 202 THR HA   1 1 
       16 11182 2 2  2 THR HB   H  -3.524  -2.858 -10.999 1.00 . B B . 202 THR HB   1 1 
       16 11183 2 2  2 THR HG1  H  -2.882  -4.599 -12.187 1.00 . B B . 202 THR HG1  1 1 
       16 11184 2 2  2 THR HG21 H  -1.941  -1.602  -9.618 1.00 . B B . 202 THR HG21 1 1 
       16 11185 2 2  2 THR HG22 H  -1.405  -1.658 -11.298 1.00 . B B . 202 THR HG22 1 1 
       16 11186 2 2  2 THR HG23 H  -0.645  -2.699 -10.095 1.00 . B B . 202 THR HG23 1 1 
       16 11187 2 2  2 THR N    N  -3.569  -5.410  -9.813 1.00 . B B . 202 THR N    1 1 
       16 11188 2 2  2 THR O    O  -3.191  -3.109  -7.331 1.00 . B B . 202 THR O    1 1 
       16 11189 2 2  2 THR OG1  O  -2.126  -4.161 -11.767 1.00 . B B . 202 THR OG1  1 1 
       16 11190 2 2  3 TYR C    C  -6.763  -3.081  -7.223 1.00 . B B . 203 TYR C    1 1 
       16 11191 2 2  3 TYR CA   C  -5.728  -2.209  -7.926 1.00 . B B . 203 TYR CA   1 1 
       16 11192 2 2  3 TYR CB   C  -6.425  -1.110  -8.735 1.00 . B B . 203 TYR CB   1 1 
       16 11193 2 2  3 TYR CD1  C  -6.483   0.986  -7.329 1.00 . B B . 203 TYR CD1  1 1 
       16 11194 2 2  3 TYR CD2  C  -8.518  -0.219  -7.623 1.00 . B B . 203 TYR CD2  1 1 
       16 11195 2 2  3 TYR CE1  C  -7.141   1.914  -6.545 1.00 . B B . 203 TYR CE1  1 1 
       16 11196 2 2  3 TYR CE2  C  -9.184   0.705  -6.838 1.00 . B B . 203 TYR CE2  1 1 
       16 11197 2 2  3 TYR CG   C  -7.157  -0.095  -7.880 1.00 . B B . 203 TYR CG   1 1 
       16 11198 2 2  3 TYR CZ   C  -8.491   1.769  -6.302 1.00 . B B . 203 TYR CZ   1 1 
       16 11199 2 2  3 TYR H    H  -5.242  -3.313  -9.662 1.00 . B B . 203 TYR H    1 1 
       16 11200 2 2  3 TYR HA   H  -5.093  -1.751  -7.184 1.00 . B B . 203 TYR HA   1 1 
       16 11201 2 2  3 TYR HB2  H  -5.687  -0.581  -9.317 1.00 . B B . 203 TYR HB2  1 1 
       16 11202 2 2  3 TYR HB3  H  -7.144  -1.566  -9.400 1.00 . B B . 203 TYR HB3  1 1 
       16 11203 2 2  3 TYR HD1  H  -5.427   1.100  -7.521 1.00 . B B . 203 TYR HD1  1 1 
       16 11204 2 2  3 TYR HD2  H  -9.057  -1.055  -8.043 1.00 . B B . 203 TYR HD2  1 1 
       16 11205 2 2  3 TYR HE1  H  -6.599   2.747  -6.125 1.00 . B B . 203 TYR HE1  1 1 
       16 11206 2 2  3 TYR HE2  H -10.242   0.591  -6.650 1.00 . B B . 203 TYR HE2  1 1 
       16 11207 2 2  3 TYR HH   H  -9.622   2.238  -4.801 1.00 . B B . 203 TYR HH   1 1 
       16 11208 2 2  3 TYR N    N  -4.889  -3.019  -8.797 1.00 . B B . 203 TYR N    1 1 
       16 11209 2 2  3 TYR O    O  -7.539  -3.779  -7.877 1.00 . B B . 203 TYR O    1 1 
       16 11210 2 2  3 TYR OH   O  -9.147   2.693  -5.523 1.00 . B B . 203 TYR OH   1 1 
       16 11211 2 2  4 PRO C    C  -9.067  -3.054  -4.914 1.00 . B B . 204 PRO C    1 1 
       16 11212 2 2  4 PRO CA   C  -7.747  -3.814  -5.097 1.00 . B B . 204 PRO CA   1 1 
       16 11213 2 2  4 PRO CB   C  -7.025  -4.011  -3.763 1.00 . B B . 204 PRO CB   1 1 
       16 11214 2 2  4 PRO CD   C  -5.843  -2.310  -5.031 1.00 . B B . 204 PRO CD   1 1 
       16 11215 2 2  4 PRO CG   C  -6.071  -2.865  -3.644 1.00 . B B . 204 PRO CG   1 1 
       16 11216 2 2  4 PRO HA   H  -7.951  -4.777  -5.542 1.00 . B B . 204 PRO HA   1 1 
       16 11217 2 2  4 PRO HB2  H  -7.747  -4.006  -2.958 1.00 . B B . 204 PRO HB2  1 1 
       16 11218 2 2  4 PRO HB3  H  -6.503  -4.956  -3.773 1.00 . B B . 204 PRO HB3  1 1 
       16 11219 2 2  4 PRO HD2  H  -6.071  -1.254  -5.053 1.00 . B B . 204 PRO HD2  1 1 
       16 11220 2 2  4 PRO HD3  H  -4.819  -2.479  -5.340 1.00 . B B . 204 PRO HD3  1 1 
       16 11221 2 2  4 PRO HG2  H  -6.498  -2.104  -3.009 1.00 . B B . 204 PRO HG2  1 1 
       16 11222 2 2  4 PRO HG3  H  -5.138  -3.214  -3.226 1.00 . B B . 204 PRO HG3  1 1 
       16 11223 2 2  4 PRO N    N  -6.778  -3.061  -5.883 1.00 . B B . 204 PRO N    1 1 
       16 11224 2 2  4 PRO O    O  -9.648  -2.564  -5.881 1.00 . B B . 204 PRO O    1 1 
       16 11225 2 2  5 HIS C    C -10.733  -1.595  -2.046 1.00 . B B . 205 HIS C    1 1 
       16 11226 2 2  5 HIS CA   C -10.820  -2.314  -3.393 1.00 . B B . 205 HIS CA   1 1 
       16 11227 2 2  5 HIS CB   C -11.962  -3.344  -3.383 1.00 . B B . 205 HIS CB   1 1 
       16 11228 2 2  5 HIS CD2  C -14.091  -2.211  -4.364 1.00 . B B . 205 HIS CD2  1 1 
       16 11229 2 2  5 HIS CE1  C -15.254  -2.058  -2.515 1.00 . B B . 205 HIS CE1  1 1 
       16 11230 2 2  5 HIS CG   C -13.340  -2.738  -3.367 1.00 . B B . 205 HIS CG   1 1 
       16 11231 2 2  5 HIS H    H  -9.061  -3.406  -2.948 1.00 . B B . 205 HIS H    1 1 
       16 11232 2 2  5 HIS HA   H -11.000  -1.588  -4.172 1.00 . B B . 205 HIS HA   1 1 
       16 11233 2 2  5 HIS HB2  H -11.884  -3.961  -4.266 1.00 . B B . 205 HIS HB2  1 1 
       16 11234 2 2  5 HIS HB3  H -11.863  -3.968  -2.507 1.00 . B B . 205 HIS HB3  1 1 
       16 11235 2 2  5 HIS HD1  H -13.821  -2.895  -1.312 1.00 . B B . 205 HIS HD1  1 1 
       16 11236 2 2  5 HIS HD2  H -13.811  -2.134  -5.405 1.00 . B B . 205 HIS HD2  1 1 
       16 11237 2 2  5 HIS HE1  H -16.048  -1.846  -1.813 1.00 . B B . 205 HIS HE1  1 1 
       16 11238 2 2  5 HIS HE2  H -15.943  -1.219  -4.249 1.00 . B B . 205 HIS HE2  1 1 
       16 11239 2 2  5 HIS N    N  -9.556  -2.988  -3.681 1.00 . B B . 205 HIS N    1 1 
       16 11240 2 2  5 HIS ND1  N -14.100  -2.623  -2.221 1.00 . B B . 205 HIS ND1  1 1 
       16 11241 2 2  5 HIS NE2  N -15.276  -1.796  -3.806 1.00 . B B . 205 HIS NE2  1 1 
       16 11242 2 2  5 HIS O    O -11.751  -1.349  -1.406 1.00 . B B . 205 HIS O    1 1 
       16 11243 2 2  6 .   C    C  -9.680  -1.434   0.825 1.00 . B B . 206 SEP C    1 1 
       16 11244 2 2  6 .   CA   C  -9.184  -0.601  -0.372 1.00 . B B . 206 SEP CA   1 1 
       16 11245 2 2  6 .   CB   C  -9.670   0.864  -0.281 1.00 . B B . 206 SEP CB   1 1 
       16 11246 2 2  6 .   H    H  -8.778  -1.322  -2.321 1.00 . B B . 206 SEP H    1 1 
       16 11247 2 2  6 .   HA   H  -8.104  -0.586  -0.313 1.00 . B B . 206 SEP HA   1 1 
       16 11248 2 2  6 .   HB2  H  -9.789   1.128   0.757 1.00 . B B . 206 SEP HB2  1 1 
       16 11249 2 2  6 .   HB3  H  -8.926   1.513  -0.723 1.00 . B B . 206 SEP HB3  1 1 
       16 11250 2 2  6 .   N    N  -9.503  -1.215  -1.675 1.00 . B B . 206 SEP N    1 1 
       16 11251 2 2  6 .   O    O -10.824  -1.880   0.879 1.00 . B B . 206 SEP O    1 1 
       16 11252 2 2  6 .   O1P  O -12.513   1.963  -2.639 1.00 . B B . 206 SEP O1P  1 1 
       16 11253 2 2  6 .   O2P  O -10.667   3.353  -1.971 1.00 . B B . 206 SEP O2P  1 1 
       16 11254 2 2  6 .   O3P  O -10.279   1.415  -3.363 1.00 . B B . 206 SEP O3P  1 1 
       16 11255 2 2  6 .   OG   O -10.907   1.079  -0.937 1.00 . B B . 206 SEP OG   1 1 
       16 11256 2 2  6 .   P    P -11.088   1.984  -2.274 1.00 . B B . 206 SEP P    1 1 
       16 11257 2 2  7 PRO C    C -10.264  -1.804   3.841 1.00 . B B . 207 PRO C    1 1 
       16 11258 2 2  7 PRO CA   C  -9.122  -2.421   3.026 1.00 . B B . 207 PRO CA   1 1 
       16 11259 2 2  7 PRO CB   C  -7.819  -2.414   3.837 1.00 . B B . 207 PRO CB   1 1 
       16 11260 2 2  7 PRO CD   C  -7.416  -1.146   1.849 1.00 . B B . 207 PRO CD   1 1 
       16 11261 2 2  7 PRO CG   C  -6.751  -2.026   2.868 1.00 . B B . 207 PRO CG   1 1 
       16 11262 2 2  7 PRO HA   H  -9.383  -3.439   2.774 1.00 . B B . 207 PRO HA   1 1 
       16 11263 2 2  7 PRO HB2  H  -7.897  -1.699   4.642 1.00 . B B . 207 PRO HB2  1 1 
       16 11264 2 2  7 PRO HB3  H  -7.640  -3.398   4.243 1.00 . B B . 207 PRO HB3  1 1 
       16 11265 2 2  7 PRO HD2  H  -7.385  -0.114   2.162 1.00 . B B . 207 PRO HD2  1 1 
       16 11266 2 2  7 PRO HD3  H  -6.945  -1.262   0.883 1.00 . B B . 207 PRO HD3  1 1 
       16 11267 2 2  7 PRO HG2  H  -5.965  -1.479   3.381 1.00 . B B . 207 PRO HG2  1 1 
       16 11268 2 2  7 PRO HG3  H  -6.347  -2.909   2.395 1.00 . B B . 207 PRO HG3  1 1 
       16 11269 2 2  7 PRO N    N  -8.799  -1.645   1.820 1.00 . B B . 207 PRO N    1 1 
       16 11270 2 2  7 PRO O    O -10.813  -2.442   4.738 1.00 . B B . 207 PRO O    1 1 
       16 11271 2 2  8 THR C    C -12.948   0.074   3.370 1.00 . B B . 208 THR C    1 1 
       16 11272 2 2  8 THR CA   C -11.674   0.142   4.208 1.00 . B B . 208 THR CA   1 1 
       16 11273 2 2  8 THR CB   C -11.303   1.613   4.468 1.00 . B B . 208 THR CB   1 1 
       16 11274 2 2  8 THR CG2  C -10.471   1.745   5.732 1.00 . B B . 208 THR CG2  1 1 
       16 11275 2 2  8 THR H    H -10.076  -0.080   2.856 1.00 . B B . 208 THR H    1 1 
       16 11276 2 2  8 THR HA   H -11.850  -0.338   5.158 1.00 . B B . 208 THR HA   1 1 
       16 11277 2 2  8 THR HB   H -12.214   2.182   4.592 1.00 . B B . 208 THR HB   1 1 
       16 11278 2 2  8 THR HG1  H -11.195   2.490   2.693 1.00 . B B . 208 THR HG1  1 1 
       16 11279 2 2  8 THR HG21 H -11.038   1.386   6.577 1.00 . B B . 208 THR HG21 1 1 
       16 11280 2 2  8 THR HG22 H -10.211   2.783   5.886 1.00 . B B . 208 THR HG22 1 1 
       16 11281 2 2  8 THR HG23 H  -9.569   1.160   5.631 1.00 . B B . 208 THR HG23 1 1 
       16 11282 2 2  8 THR N    N -10.582  -0.551   3.548 1.00 . B B . 208 THR N    1 1 
       16 11283 2 2  8 THR O    O -12.992   0.575   2.246 1.00 . B B . 208 THR O    1 1 
       16 11284 2 2  8 THR OG1  O -10.573   2.136   3.347 1.00 . B B . 208 THR OG1  1 1 
       16 11285 2 2  9 SER C    C -16.262   0.295   3.794 1.00 . B B . 209 SER C    1 1 
       16 11286 2 2  9 SER CA   C -15.240  -0.682   3.215 1.00 . B B . 209 SER CA   1 1 
       16 11287 2 2  9 SER CB   C -15.745  -2.125   3.308 1.00 . B B . 209 SER CB   1 1 
       16 11288 2 2  9 SER H    H -13.879  -0.957   4.802 1.00 . B B . 209 SER H    1 1 
       16 11289 2 2  9 SER HA   H -15.071  -0.434   2.177 1.00 . B B . 209 SER HA   1 1 
       16 11290 2 2  9 SER HB2  H -16.745  -2.181   2.900 1.00 . B B . 209 SER HB2  1 1 
       16 11291 2 2  9 SER HB3  H -15.090  -2.769   2.742 1.00 . B B . 209 SER HB3  1 1 
       16 11292 2 2  9 SER HG   H -16.306  -1.948   5.180 1.00 . B B . 209 SER HG   1 1 
       16 11293 2 2  9 SER N    N -13.974  -0.560   3.912 1.00 . B B . 209 SER N    1 1 
       16 11294 2 2  9 SER O    O -17.079  -0.122   4.644 1.00 . B B . 209 SER O    1 1 
       16 11295 2 2  9 SER OXT  O -16.229   1.486   3.417 1.00 . B B . 209 SER OXT  1 1 
       16 11296 2 2  9 SER OG   O -15.774  -2.569   4.657 1.00 . B B . 209 SER OG   1 1 
       17 11297 1 1  1 ASP C    C  14.351   1.664  -1.781 1.00 . A A . 170 ASP C    1 1 
       17 11298 1 1  1 ASP CA   C  14.660   1.995  -3.240 1.00 . A A . 170 ASP CA   1 1 
       17 11299 1 1  1 ASP CB   C  15.532   0.895  -3.853 1.00 . A A . 170 ASP CB   1 1 
       17 11300 1 1  1 ASP CG   C  16.841   0.711  -3.114 1.00 . A A . 170 ASP CG   1 1 
       17 11301 1 1  1 ASP H1   H  15.534   3.525  -4.355 1.00 . A A . 170 ASP H1   1 1 
       17 11302 1 1  1 ASP H2   H  16.227   3.307  -2.825 1.00 . A A . 170 ASP H2   1 1 
       17 11303 1 1  1 ASP H3   H  14.712   4.060  -2.973 1.00 . A A . 170 ASP H3   1 1 
       17 11304 1 1  1 ASP HA   H  13.729   2.046  -3.784 1.00 . A A . 170 ASP HA   1 1 
       17 11305 1 1  1 ASP HB2  H  14.992  -0.039  -3.826 1.00 . A A . 170 ASP HB2  1 1 
       17 11306 1 1  1 ASP HB3  H  15.751   1.150  -4.880 1.00 . A A . 170 ASP HB3  1 1 
       17 11307 1 1  1 ASP N    N  15.328   3.311  -3.356 1.00 . A A . 170 ASP N    1 1 
       17 11308 1 1  1 ASP O    O  13.500   0.828  -1.496 1.00 . A A . 170 ASP O    1 1 
       17 11309 1 1  1 ASP OD1  O  17.413   1.719  -2.653 1.00 . A A . 170 ASP OD1  1 1 
       17 11310 1 1  1 ASP OD2  O  17.310  -0.442  -3.009 1.00 . A A . 170 ASP OD2  1 1 
       17 11311 1 1  2 VAL C    C  13.626   2.940   1.063 1.00 . A A . 171 VAL C    1 1 
       17 11312 1 1  2 VAL CA   C  14.812   2.091   0.568 1.00 . A A . 171 VAL CA   1 1 
       17 11313 1 1  2 VAL CB   C  16.064   2.388   1.426 1.00 . A A . 171 VAL CB   1 1 
       17 11314 1 1  2 VAL CG1  C  15.780   2.153   2.904 1.00 . A A . 171 VAL CG1  1 1 
       17 11315 1 1  2 VAL CG2  C  17.235   1.534   0.960 1.00 . A A . 171 VAL CG2  1 1 
       17 11316 1 1  2 VAL H    H  15.816   2.872  -1.130 1.00 . A A . 171 VAL H    1 1 
       17 11317 1 1  2 VAL HA   H  14.561   1.049   0.707 1.00 . A A . 171 VAL HA   1 1 
       17 11318 1 1  2 VAL HB   H  16.330   3.428   1.294 1.00 . A A . 171 VAL HB   1 1 
       17 11319 1 1  2 VAL HG11 H  15.493   1.123   3.056 1.00 . A A . 171 VAL HG11 1 1 
       17 11320 1 1  2 VAL HG12 H  14.977   2.801   3.224 1.00 . A A . 171 VAL HG12 1 1 
       17 11321 1 1  2 VAL HG13 H  16.667   2.368   3.480 1.00 . A A . 171 VAL HG13 1 1 
       17 11322 1 1  2 VAL HG21 H  18.103   1.750   1.564 1.00 . A A . 171 VAL HG21 1 1 
       17 11323 1 1  2 VAL HG22 H  17.453   1.756  -0.075 1.00 . A A . 171 VAL HG22 1 1 
       17 11324 1 1  2 VAL HG23 H  16.980   0.488   1.057 1.00 . A A . 171 VAL HG23 1 1 
       17 11325 1 1  2 VAL N    N  15.076   2.288  -0.856 1.00 . A A . 171 VAL N    1 1 
       17 11326 1 1  2 VAL O    O  12.710   2.405   1.691 1.00 . A A . 171 VAL O    1 1 
       17 11327 1 1  3 PRO C    C  11.169   4.811   0.542 1.00 . A A . 172 PRO C    1 1 
       17 11328 1 1  3 PRO CA   C  12.497   5.138   1.222 1.00 . A A . 172 PRO CA   1 1 
       17 11329 1 1  3 PRO CB   C  12.966   6.547   0.842 1.00 . A A . 172 PRO CB   1 1 
       17 11330 1 1  3 PRO CD   C  14.632   5.032   0.056 1.00 . A A . 172 PRO CD   1 1 
       17 11331 1 1  3 PRO CG   C  13.957   6.338  -0.248 1.00 . A A . 172 PRO CG   1 1 
       17 11332 1 1  3 PRO HA   H  12.366   5.082   2.293 1.00 . A A . 172 PRO HA   1 1 
       17 11333 1 1  3 PRO HB2  H  12.123   7.132   0.505 1.00 . A A . 172 PRO HB2  1 1 
       17 11334 1 1  3 PRO HB3  H  13.420   7.020   1.700 1.00 . A A . 172 PRO HB3  1 1 
       17 11335 1 1  3 PRO HD2  H  14.913   4.530  -0.858 1.00 . A A . 172 PRO HD2  1 1 
       17 11336 1 1  3 PRO HD3  H  15.497   5.192   0.681 1.00 . A A . 172 PRO HD3  1 1 
       17 11337 1 1  3 PRO HG2  H  13.449   6.287  -1.202 1.00 . A A . 172 PRO HG2  1 1 
       17 11338 1 1  3 PRO HG3  H  14.677   7.142  -0.248 1.00 . A A . 172 PRO HG3  1 1 
       17 11339 1 1  3 PRO N    N  13.596   4.267   0.778 1.00 . A A . 172 PRO N    1 1 
       17 11340 1 1  3 PRO O    O  10.117   5.303   0.944 1.00 . A A . 172 PRO O    1 1 
       17 11341 1 1  4 LEU C    C  10.222   2.074  -1.577 1.00 . A A . 173 LEU C    1 1 
       17 11342 1 1  4 LEU CA   C  10.033   3.534  -1.181 1.00 . A A . 173 LEU CA   1 1 
       17 11343 1 1  4 LEU CB   C   9.750   4.406  -2.414 1.00 . A A . 173 LEU CB   1 1 
       17 11344 1 1  4 LEU CD1  C   7.822   3.125  -3.437 1.00 . A A . 173 LEU CD1  1 1 
       17 11345 1 1  4 LEU CD2  C   7.389   4.906  -1.728 1.00 . A A . 173 LEU CD2  1 1 
       17 11346 1 1  4 LEU CG   C   8.287   4.464  -2.877 1.00 . A A . 173 LEU CG   1 1 
       17 11347 1 1  4 LEU H    H  12.102   3.674  -0.801 1.00 . A A . 173 LEU H    1 1 
       17 11348 1 1  4 LEU HA   H   9.203   3.613  -0.495 1.00 . A A . 173 LEU HA   1 1 
       17 11349 1 1  4 LEU HB2  H  10.072   5.412  -2.193 1.00 . A A . 173 LEU HB2  1 1 
       17 11350 1 1  4 LEU HB3  H  10.345   4.031  -3.233 1.00 . A A . 173 LEU HB3  1 1 
       17 11351 1 1  4 LEU HD11 H   7.916   2.365  -2.676 1.00 . A A . 173 LEU HD11 1 1 
       17 11352 1 1  4 LEU HD12 H   8.431   2.861  -4.287 1.00 . A A . 173 LEU HD12 1 1 
       17 11353 1 1  4 LEU HD13 H   6.789   3.201  -3.743 1.00 . A A . 173 LEU HD13 1 1 
       17 11354 1 1  4 LEU HD21 H   7.678   5.898  -1.410 1.00 . A A . 173 LEU HD21 1 1 
       17 11355 1 1  4 LEU HD22 H   7.495   4.218  -0.902 1.00 . A A . 173 LEU HD22 1 1 
       17 11356 1 1  4 LEU HD23 H   6.359   4.919  -2.055 1.00 . A A . 173 LEU HD23 1 1 
       17 11357 1 1  4 LEU HG   H   8.200   5.196  -3.666 1.00 . A A . 173 LEU HG   1 1 
       17 11358 1 1  4 LEU N    N  11.228   3.990  -0.494 1.00 . A A . 173 LEU N    1 1 
       17 11359 1 1  4 LEU O    O  11.029   1.766  -2.455 1.00 . A A . 173 LEU O    1 1 
       17 11360 1 1  5 PRO C    C   8.958  -0.729  -2.426 1.00 . A A . 174 PRO C    1 1 
       17 11361 1 1  5 PRO CA   C   9.645  -0.276  -1.133 1.00 . A A . 174 PRO CA   1 1 
       17 11362 1 1  5 PRO CB   C   8.996  -0.888   0.120 1.00 . A A . 174 PRO CB   1 1 
       17 11363 1 1  5 PRO CD   C   8.459   1.474   0.076 1.00 . A A . 174 PRO CD   1 1 
       17 11364 1 1  5 PRO CG   C   8.071   0.149   0.667 1.00 . A A . 174 PRO CG   1 1 
       17 11365 1 1  5 PRO HA   H  10.687  -0.560  -1.173 1.00 . A A . 174 PRO HA   1 1 
       17 11366 1 1  5 PRO HB2  H   8.451  -1.786  -0.142 1.00 . A A . 174 PRO HB2  1 1 
       17 11367 1 1  5 PRO HB3  H   9.768  -1.134   0.833 1.00 . A A . 174 PRO HB3  1 1 
       17 11368 1 1  5 PRO HD2  H   7.606   1.936  -0.399 1.00 . A A . 174 PRO HD2  1 1 
       17 11369 1 1  5 PRO HD3  H   8.850   2.116   0.852 1.00 . A A . 174 PRO HD3  1 1 
       17 11370 1 1  5 PRO HG2  H   7.054  -0.091   0.400 1.00 . A A . 174 PRO HG2  1 1 
       17 11371 1 1  5 PRO HG3  H   8.169   0.184   1.743 1.00 . A A . 174 PRO HG3  1 1 
       17 11372 1 1  5 PRO N    N   9.498   1.160  -0.914 1.00 . A A . 174 PRO N    1 1 
       17 11373 1 1  5 PRO O    O   7.787  -0.438  -2.654 1.00 . A A . 174 PRO O    1 1 
       17 11374 1 1  6 ALA C    C   8.429  -3.060  -4.682 1.00 . A A . 175 ALA C    1 1 
       17 11375 1 1  6 ALA CA   C   9.240  -1.769  -4.622 1.00 . A A . 175 ALA CA   1 1 
       17 11376 1 1  6 ALA CB   C  10.430  -1.849  -5.567 1.00 . A A . 175 ALA CB   1 1 
       17 11377 1 1  6 ALA H    H  10.563  -1.802  -2.964 1.00 . A A . 175 ALA H    1 1 
       17 11378 1 1  6 ALA HA   H   8.613  -0.953  -4.950 1.00 . A A . 175 ALA HA   1 1 
       17 11379 1 1  6 ALA HB1  H  10.076  -2.006  -6.576 1.00 . A A . 175 ALA HB1  1 1 
       17 11380 1 1  6 ALA HB2  H  11.067  -2.671  -5.277 1.00 . A A . 175 ALA HB2  1 1 
       17 11381 1 1  6 ALA HB3  H  10.989  -0.926  -5.521 1.00 . A A . 175 ALA HB3  1 1 
       17 11382 1 1  6 ALA N    N   9.694  -1.463  -3.263 1.00 . A A . 175 ALA N    1 1 
       17 11383 1 1  6 ALA O    O   7.678  -3.287  -5.636 1.00 . A A . 175 ALA O    1 1 
       17 11384 1 1  7 GLY C    C   6.346  -4.669  -3.043 1.00 . A A . 176 GLY C    1 1 
       17 11385 1 1  7 GLY CA   C   7.716  -5.070  -3.547 1.00 . A A . 176 GLY CA   1 1 
       17 11386 1 1  7 GLY H    H   9.289  -3.752  -3.015 1.00 . A A . 176 GLY H    1 1 
       17 11387 1 1  7 GLY HA2  H   7.618  -5.546  -4.511 1.00 . A A . 176 GLY HA2  1 1 
       17 11388 1 1  7 GLY HA3  H   8.156  -5.770  -2.850 1.00 . A A . 176 GLY HA3  1 1 
       17 11389 1 1  7 GLY N    N   8.578  -3.906  -3.672 1.00 . A A . 176 GLY N    1 1 
       17 11390 1 1  7 GLY O    O   5.452  -5.504  -2.875 1.00 . A A . 176 GLY O    1 1 
       17 11391 1 1  8 TRP C    C   4.296  -1.939  -3.307 1.00 . A A . 177 TRP C    1 1 
       17 11392 1 1  8 TRP CA   C   4.972  -2.819  -2.266 1.00 . A A . 177 TRP CA   1 1 
       17 11393 1 1  8 TRP CB   C   5.282  -1.999  -1.008 1.00 . A A . 177 TRP CB   1 1 
       17 11394 1 1  8 TRP CD1  C   7.187  -3.429  -0.059 1.00 . A A . 177 TRP CD1  1 1 
       17 11395 1 1  8 TRP CD2  C   5.585  -2.952   1.418 1.00 . A A . 177 TRP CD2  1 1 
       17 11396 1 1  8 TRP CE2  C   6.570  -3.736   2.050 1.00 . A A . 177 TRP CE2  1 1 
       17 11397 1 1  8 TRP CE3  C   4.482  -2.532   2.159 1.00 . A A . 177 TRP CE3  1 1 
       17 11398 1 1  8 TRP CG   C   5.996  -2.774   0.061 1.00 . A A . 177 TRP CG   1 1 
       17 11399 1 1  8 TRP CH2  C   5.395  -3.679   4.086 1.00 . A A . 177 TRP CH2  1 1 
       17 11400 1 1  8 TRP CZ2  C   6.484  -4.104   3.385 1.00 . A A . 177 TRP CZ2  1 1 
       17 11401 1 1  8 TRP CZ3  C   4.398  -2.900   3.488 1.00 . A A . 177 TRP CZ3  1 1 
       17 11402 1 1  8 TRP H    H   6.925  -2.764  -3.032 1.00 . A A . 177 TRP H    1 1 
       17 11403 1 1  8 TRP HA   H   4.315  -3.636  -2.007 1.00 . A A . 177 TRP HA   1 1 
       17 11404 1 1  8 TRP HB2  H   5.904  -1.162  -1.282 1.00 . A A . 177 TRP HB2  1 1 
       17 11405 1 1  8 TRP HB3  H   4.356  -1.632  -0.591 1.00 . A A . 177 TRP HB3  1 1 
       17 11406 1 1  8 TRP HD1  H   7.761  -3.472  -0.967 1.00 . A A . 177 TRP HD1  1 1 
       17 11407 1 1  8 TRP HE1  H   8.353  -4.543   1.286 1.00 . A A . 177 TRP HE1  1 1 
       17 11408 1 1  8 TRP HE3  H   3.707  -1.930   1.713 1.00 . A A . 177 TRP HE3  1 1 
       17 11409 1 1  8 TRP HH2  H   5.294  -3.939   5.122 1.00 . A A . 177 TRP HH2  1 1 
       17 11410 1 1  8 TRP HZ2  H   7.243  -4.705   3.862 1.00 . A A . 177 TRP HZ2  1 1 
       17 11411 1 1  8 TRP HZ3  H   3.552  -2.584   4.080 1.00 . A A . 177 TRP HZ3  1 1 
       17 11412 1 1  8 TRP N    N   6.190  -3.374  -2.812 1.00 . A A . 177 TRP N    1 1 
       17 11413 1 1  8 TRP NE1  N   7.534  -4.010   1.127 1.00 . A A . 177 TRP NE1  1 1 
       17 11414 1 1  8 TRP O    O   4.941  -1.118  -3.959 1.00 . A A . 177 TRP O    1 1 
       17 11415 1 1  9 GLU C    C   1.699  -0.091  -3.785 1.00 . A A . 178 GLU C    1 1 
       17 11416 1 1  9 GLU CA   C   2.222  -1.367  -4.416 1.00 . A A . 178 GLU CA   1 1 
       17 11417 1 1  9 GLU CB   C   1.071  -2.237  -4.921 1.00 . A A . 178 GLU CB   1 1 
       17 11418 1 1  9 GLU CD   C  -0.683  -2.524  -6.697 1.00 . A A . 178 GLU CD   1 1 
       17 11419 1 1  9 GLU CG   C   0.150  -1.539  -5.908 1.00 . A A . 178 GLU CG   1 1 
       17 11420 1 1  9 GLU H    H   2.543  -2.765  -2.874 1.00 . A A . 178 GLU H    1 1 
       17 11421 1 1  9 GLU HA   H   2.867  -1.113  -5.246 1.00 . A A . 178 GLU HA   1 1 
       17 11422 1 1  9 GLU HB2  H   1.485  -3.104  -5.411 1.00 . A A . 178 GLU HB2  1 1 
       17 11423 1 1  9 GLU HB3  H   0.478  -2.565  -4.074 1.00 . A A . 178 GLU HB3  1 1 
       17 11424 1 1  9 GLU HG2  H  -0.510  -0.879  -5.366 1.00 . A A . 178 GLU HG2  1 1 
       17 11425 1 1  9 GLU HG3  H   0.750  -0.962  -6.599 1.00 . A A . 178 GLU HG3  1 1 
       17 11426 1 1  9 GLU N    N   3.000  -2.115  -3.452 1.00 . A A . 178 GLU N    1 1 
       17 11427 1 1  9 GLU O    O   1.160  -0.116  -2.676 1.00 . A A . 178 GLU O    1 1 
       17 11428 1 1  9 GLU OE1  O  -0.210  -2.972  -7.767 1.00 . A A . 178 GLU OE1  1 1 
       17 11429 1 1  9 GLU OE2  O  -1.786  -2.876  -6.242 1.00 . A A . 178 GLU OE2  1 1 
       17 11430 1 1 10 MET C    C  -0.054   2.540  -4.366 1.00 . A A . 179 MET C    1 1 
       17 11431 1 1 10 MET CA   C   1.391   2.302  -3.995 1.00 . A A . 179 MET CA   1 1 
       17 11432 1 1 10 MET CB   C   2.216   3.459  -4.565 1.00 . A A . 179 MET CB   1 1 
       17 11433 1 1 10 MET CE   C   3.777   5.451  -2.500 1.00 . A A . 179 MET CE   1 1 
       17 11434 1 1 10 MET CG   C   3.706   3.368  -4.318 1.00 . A A . 179 MET CG   1 1 
       17 11435 1 1 10 MET H    H   2.219   0.959  -5.400 1.00 . A A . 179 MET H    1 1 
       17 11436 1 1 10 MET HA   H   1.486   2.289  -2.920 1.00 . A A . 179 MET HA   1 1 
       17 11437 1 1 10 MET HB2  H   2.056   3.505  -5.631 1.00 . A A . 179 MET HB2  1 1 
       17 11438 1 1 10 MET HB3  H   1.860   4.379  -4.123 1.00 . A A . 179 MET HB3  1 1 
       17 11439 1 1 10 MET HE1  H   4.367   5.991  -3.224 1.00 . A A . 179 MET HE1  1 1 
       17 11440 1 1 10 MET HE2  H   4.008   5.807  -1.508 1.00 . A A . 179 MET HE2  1 1 
       17 11441 1 1 10 MET HE3  H   2.726   5.605  -2.703 1.00 . A A . 179 MET HE3  1 1 
       17 11442 1 1 10 MET HG2  H   4.043   2.377  -4.580 1.00 . A A . 179 MET HG2  1 1 
       17 11443 1 1 10 MET HG3  H   4.192   4.096  -4.949 1.00 . A A . 179 MET HG3  1 1 
       17 11444 1 1 10 MET N    N   1.828   1.014  -4.506 1.00 . A A . 179 MET N    1 1 
       17 11445 1 1 10 MET O    O  -0.348   3.023  -5.460 1.00 . A A . 179 MET O    1 1 
       17 11446 1 1 10 MET SD   S   4.156   3.703  -2.609 1.00 . A A . 179 MET SD   1 1 
       17 11447 1 1 11 ALA C    C  -2.681   3.782  -3.001 1.00 . A A . 180 ALA C    1 1 
       17 11448 1 1 11 ALA CA   C  -2.349   2.480  -3.704 1.00 . A A . 180 ALA CA   1 1 
       17 11449 1 1 11 ALA CB   C  -3.238   1.349  -3.223 1.00 . A A . 180 ALA CB   1 1 
       17 11450 1 1 11 ALA H    H  -0.690   1.675  -2.678 1.00 . A A . 180 ALA H    1 1 
       17 11451 1 1 11 ALA HA   H  -2.500   2.605  -4.767 1.00 . A A . 180 ALA HA   1 1 
       17 11452 1 1 11 ALA HB1  H  -4.271   1.591  -3.429 1.00 . A A . 180 ALA HB1  1 1 
       17 11453 1 1 11 ALA HB2  H  -3.105   1.214  -2.159 1.00 . A A . 180 ALA HB2  1 1 
       17 11454 1 1 11 ALA HB3  H  -2.972   0.438  -3.738 1.00 . A A . 180 ALA HB3  1 1 
       17 11455 1 1 11 ALA N    N  -0.959   2.168  -3.487 1.00 . A A . 180 ALA N    1 1 
       17 11456 1 1 11 ALA O    O  -3.044   3.802  -1.823 1.00 . A A . 180 ALA O    1 1 
       17 11457 1 1 12 LYS C    C  -4.085   6.711  -3.710 1.00 . A A . 181 LYS C    1 1 
       17 11458 1 1 12 LYS CA   C  -2.758   6.193  -3.185 1.00 . A A . 181 LYS CA   1 1 
       17 11459 1 1 12 LYS CB   C  -1.623   7.157  -3.560 1.00 . A A . 181 LYS CB   1 1 
       17 11460 1 1 12 LYS CD   C   0.798   7.806  -3.199 1.00 . A A . 181 LYS CD   1 1 
       17 11461 1 1 12 LYS CE   C   1.008   8.380  -4.599 1.00 . A A . 181 LYS CE   1 1 
       17 11462 1 1 12 LYS CG   C  -0.231   6.676  -3.162 1.00 . A A . 181 LYS CG   1 1 
       17 11463 1 1 12 LYS H    H  -2.220   4.790  -4.661 1.00 . A A . 181 LYS H    1 1 
       17 11464 1 1 12 LYS HA   H  -2.815   6.109  -2.109 1.00 . A A . 181 LYS HA   1 1 
       17 11465 1 1 12 LYS HB2  H  -1.633   7.304  -4.629 1.00 . A A . 181 LYS HB2  1 1 
       17 11466 1 1 12 LYS HB3  H  -1.802   8.107  -3.077 1.00 . A A . 181 LYS HB3  1 1 
       17 11467 1 1 12 LYS HD2  H   0.460   8.601  -2.552 1.00 . A A . 181 LYS HD2  1 1 
       17 11468 1 1 12 LYS HD3  H   1.741   7.426  -2.833 1.00 . A A . 181 LYS HD3  1 1 
       17 11469 1 1 12 LYS HE2  H   1.950   8.907  -4.618 1.00 . A A . 181 LYS HE2  1 1 
       17 11470 1 1 12 LYS HE3  H   1.043   7.563  -5.304 1.00 . A A . 181 LYS HE3  1 1 
       17 11471 1 1 12 LYS HG2  H  -0.273   6.279  -2.159 1.00 . A A . 181 LYS HG2  1 1 
       17 11472 1 1 12 LYS HG3  H   0.087   5.895  -3.846 1.00 . A A . 181 LYS HG3  1 1 
       17 11473 1 1 12 LYS HZ1  H  -0.282   9.986  -4.225 1.00 . A A . 181 LYS HZ1  1 1 
       17 11474 1 1 12 LYS HZ2  H  -0.942   8.797  -5.243 1.00 . A A . 181 LYS HZ2  1 1 
       17 11475 1 1 12 LYS HZ3  H   0.222   9.870  -5.840 1.00 . A A . 181 LYS HZ3  1 1 
       17 11476 1 1 12 LYS N    N  -2.512   4.876  -3.727 1.00 . A A . 181 LYS N    1 1 
       17 11477 1 1 12 LYS NZ   N  -0.073   9.320  -5.003 1.00 . A A . 181 LYS NZ   1 1 
       17 11478 1 1 12 LYS O    O  -4.232   6.962  -4.905 1.00 . A A . 181 LYS O    1 1 
       17 11479 1 1 13 THR C    C  -6.526   8.777  -2.909 1.00 . A A . 182 THR C    1 1 
       17 11480 1 1 13 THR CA   C  -6.376   7.292  -3.214 1.00 . A A . 182 THR CA   1 1 
       17 11481 1 1 13 THR CB   C  -7.477   6.497  -2.491 1.00 . A A . 182 THR CB   1 1 
       17 11482 1 1 13 THR CG2  C  -7.401   5.021  -2.858 1.00 . A A . 182 THR CG2  1 1 
       17 11483 1 1 13 THR H    H  -4.885   6.606  -1.884 1.00 . A A . 182 THR H    1 1 
       17 11484 1 1 13 THR HA   H  -6.484   7.138  -4.276 1.00 . A A . 182 THR HA   1 1 
       17 11485 1 1 13 THR HB   H  -8.440   6.880  -2.795 1.00 . A A . 182 THR HB   1 1 
       17 11486 1 1 13 THR HG1  H  -6.669   6.027  -0.755 1.00 . A A . 182 THR HG1  1 1 
       17 11487 1 1 13 THR HG21 H  -7.523   4.908  -3.925 1.00 . A A . 182 THR HG21 1 1 
       17 11488 1 1 13 THR HG22 H  -8.183   4.481  -2.345 1.00 . A A . 182 THR HG22 1 1 
       17 11489 1 1 13 THR HG23 H  -6.439   4.628  -2.562 1.00 . A A . 182 THR HG23 1 1 
       17 11490 1 1 13 THR N    N  -5.057   6.830  -2.826 1.00 . A A . 182 THR N    1 1 
       17 11491 1 1 13 THR O    O  -6.090   9.247  -1.849 1.00 . A A . 182 THR O    1 1 
       17 11492 1 1 13 THR OG1  O  -7.335   6.648  -1.076 1.00 . A A . 182 THR OG1  1 1 
       17 11493 1 1 14 SER C    C  -8.193  11.316  -2.524 1.00 . A A . 183 SER C    1 1 
       17 11494 1 1 14 SER CA   C  -7.310  10.947  -3.717 1.00 . A A . 183 SER CA   1 1 
       17 11495 1 1 14 SER CB   C  -7.888  11.511  -5.017 1.00 . A A . 183 SER CB   1 1 
       17 11496 1 1 14 SER H    H  -7.542   9.046  -4.612 1.00 . A A . 183 SER H    1 1 
       17 11497 1 1 14 SER HA   H  -6.328  11.369  -3.562 1.00 . A A . 183 SER HA   1 1 
       17 11498 1 1 14 SER HB2  H  -7.299  11.159  -5.851 1.00 . A A . 183 SER HB2  1 1 
       17 11499 1 1 14 SER HB3  H  -8.907  11.175  -5.129 1.00 . A A . 183 SER HB3  1 1 
       17 11500 1 1 14 SER HG   H  -8.536  13.250  -5.652 1.00 . A A . 183 SER HG   1 1 
       17 11501 1 1 14 SER N    N  -7.158   9.502  -3.828 1.00 . A A . 183 SER N    1 1 
       17 11502 1 1 14 SER O    O  -8.238  12.471  -2.099 1.00 . A A . 183 SER O    1 1 
       17 11503 1 1 14 SER OG   O  -7.875  12.929  -5.021 1.00 . A A . 183 SER OG   1 1 
       17 11504 1 1 15 SER C    C  -8.828  10.733   0.426 1.00 . A A . 184 SER C    1 1 
       17 11505 1 1 15 SER CA   C  -9.716  10.522  -0.805 1.00 . A A . 184 SER CA   1 1 
       17 11506 1 1 15 SER CB   C -10.642   9.324  -0.609 1.00 . A A . 184 SER CB   1 1 
       17 11507 1 1 15 SER H    H  -8.890   9.448  -2.424 1.00 . A A . 184 SER H    1 1 
       17 11508 1 1 15 SER HA   H -10.317  11.408  -0.956 1.00 . A A . 184 SER HA   1 1 
       17 11509 1 1 15 SER HB2  H -10.054   8.450  -0.363 1.00 . A A . 184 SER HB2  1 1 
       17 11510 1 1 15 SER HB3  H -11.333   9.532   0.195 1.00 . A A . 184 SER HB3  1 1 
       17 11511 1 1 15 SER HG   H -11.913   9.844  -2.014 1.00 . A A . 184 SER HG   1 1 
       17 11512 1 1 15 SER N    N  -8.905  10.330  -1.996 1.00 . A A . 184 SER N    1 1 
       17 11513 1 1 15 SER O    O  -9.297  11.165   1.479 1.00 . A A . 184 SER O    1 1 
       17 11514 1 1 15 SER OG   O -11.378   9.065  -1.793 1.00 . A A . 184 SER OG   1 1 
       17 11515 1 1 16 GLY C    C  -6.218   9.321   2.054 1.00 . A A . 185 GLY C    1 1 
       17 11516 1 1 16 GLY CA   C  -6.604  10.612   1.365 1.00 . A A . 185 GLY CA   1 1 
       17 11517 1 1 16 GLY H    H  -7.237  10.034  -0.568 1.00 . A A . 185 GLY H    1 1 
       17 11518 1 1 16 GLY HA2  H  -5.714  11.073   0.966 1.00 . A A . 185 GLY HA2  1 1 
       17 11519 1 1 16 GLY HA3  H  -7.047  11.278   2.092 1.00 . A A . 185 GLY HA3  1 1 
       17 11520 1 1 16 GLY N    N  -7.548  10.408   0.285 1.00 . A A . 185 GLY N    1 1 
       17 11521 1 1 16 GLY O    O  -5.813   9.329   3.217 1.00 . A A . 185 GLY O    1 1 
       17 11522 1 1 17 GLN C    C  -4.800   6.309   1.198 1.00 . A A . 186 GLN C    1 1 
       17 11523 1 1 17 GLN CA   C  -5.999   6.912   1.914 1.00 . A A . 186 GLN CA   1 1 
       17 11524 1 1 17 GLN CB   C  -7.192   5.953   1.845 1.00 . A A . 186 GLN CB   1 1 
       17 11525 1 1 17 GLN CD   C  -9.551   5.418   2.603 1.00 . A A . 186 GLN CD   1 1 
       17 11526 1 1 17 GLN CG   C  -8.381   6.387   2.686 1.00 . A A . 186 GLN CG   1 1 
       17 11527 1 1 17 GLN H    H  -6.630   8.265   0.401 1.00 . A A . 186 GLN H    1 1 
       17 11528 1 1 17 GLN HA   H  -5.735   7.067   2.949 1.00 . A A . 186 GLN HA   1 1 
       17 11529 1 1 17 GLN HB2  H  -7.517   5.878   0.818 1.00 . A A . 186 GLN HB2  1 1 
       17 11530 1 1 17 GLN HB3  H  -6.876   4.979   2.185 1.00 . A A . 186 GLN HB3  1 1 
       17 11531 1 1 17 GLN HE21 H  -9.086   4.941   0.729 1.00 . A A . 186 GLN HE21 1 1 
       17 11532 1 1 17 GLN HE22 H -10.465   4.143   1.387 1.00 . A A . 186 GLN HE22 1 1 
       17 11533 1 1 17 GLN HG2  H  -8.067   6.458   3.718 1.00 . A A . 186 GLN HG2  1 1 
       17 11534 1 1 17 GLN HG3  H  -8.710   7.358   2.344 1.00 . A A . 186 GLN HG3  1 1 
       17 11535 1 1 17 GLN N    N  -6.333   8.210   1.341 1.00 . A A . 186 GLN N    1 1 
       17 11536 1 1 17 GLN NE2  N  -9.716   4.770   1.460 1.00 . A A . 186 GLN NE2  1 1 
       17 11537 1 1 17 GLN O    O  -4.853   6.036  -0.002 1.00 . A A . 186 GLN O    1 1 
       17 11538 1 1 17 GLN OE1  O -10.308   5.262   3.562 1.00 . A A . 186 GLN OE1  1 1 
       17 11539 1 1 18 ARG C    C  -2.285   4.139   2.016 1.00 . A A . 187 ARG C    1 1 
       17 11540 1 1 18 ARG CA   C  -2.521   5.515   1.387 1.00 . A A . 187 ARG CA   1 1 
       17 11541 1 1 18 ARG CB   C  -1.300   6.425   1.596 1.00 . A A . 187 ARG CB   1 1 
       17 11542 1 1 18 ARG CD   C   0.057   7.874   3.149 1.00 . A A . 187 ARG CD   1 1 
       17 11543 1 1 18 ARG CG   C  -1.122   6.920   3.025 1.00 . A A . 187 ARG CG   1 1 
       17 11544 1 1 18 ARG CZ   C   2.317   7.629   2.179 1.00 . A A . 187 ARG CZ   1 1 
       17 11545 1 1 18 ARG H    H  -3.728   6.402   2.880 1.00 . A A . 187 ARG H    1 1 
       17 11546 1 1 18 ARG HA   H  -2.679   5.396   0.326 1.00 . A A . 187 ARG HA   1 1 
       17 11547 1 1 18 ARG HB2  H  -0.410   5.880   1.316 1.00 . A A . 187 ARG HB2  1 1 
       17 11548 1 1 18 ARG HB3  H  -1.398   7.286   0.952 1.00 . A A . 187 ARG HB3  1 1 
       17 11549 1 1 18 ARG HD2  H  -0.031   8.633   2.386 1.00 . A A . 187 ARG HD2  1 1 
       17 11550 1 1 18 ARG HD3  H   0.022   8.342   4.123 1.00 . A A . 187 ARG HD3  1 1 
       17 11551 1 1 18 ARG HE   H   1.520   6.413   3.555 1.00 . A A . 187 ARG HE   1 1 
       17 11552 1 1 18 ARG HG2  H  -2.020   7.435   3.331 1.00 . A A . 187 ARG HG2  1 1 
       17 11553 1 1 18 ARG HG3  H  -0.956   6.070   3.670 1.00 . A A . 187 ARG HG3  1 1 
       17 11554 1 1 18 ARG HH11 H   1.201   9.111   1.347 1.00 . A A . 187 ARG HH11 1 1 
       17 11555 1 1 18 ARG HH12 H   2.833   8.980   0.750 1.00 . A A . 187 ARG HH12 1 1 
       17 11556 1 1 18 ARG HH21 H   3.669   6.240   2.807 1.00 . A A . 187 ARG HH21 1 1 
       17 11557 1 1 18 ARG HH22 H   4.225   7.335   1.570 1.00 . A A . 187 ARG HH22 1 1 
       17 11558 1 1 18 ARG N    N  -3.719   6.124   1.935 1.00 . A A . 187 ARG N    1 1 
       17 11559 1 1 18 ARG NE   N   1.350   7.202   2.992 1.00 . A A . 187 ARG NE   1 1 
       17 11560 1 1 18 ARG NH1  N   2.100   8.652   1.359 1.00 . A A . 187 ARG NH1  1 1 
       17 11561 1 1 18 ARG NH2  N   3.498   7.025   2.181 1.00 . A A . 187 ARG NH2  1 1 
       17 11562 1 1 18 ARG O    O  -1.880   4.038   3.177 1.00 . A A . 187 ARG O    1 1 
       17 11563 1 1 19 TYR C    C  -1.454   0.990   0.772 1.00 . A A . 188 TYR C    1 1 
       17 11564 1 1 19 TYR CA   C  -2.353   1.731   1.755 1.00 . A A . 188 TYR CA   1 1 
       17 11565 1 1 19 TYR CB   C  -3.692   0.993   1.973 1.00 . A A . 188 TYR CB   1 1 
       17 11566 1 1 19 TYR CD1  C  -5.429   1.823   0.320 1.00 . A A . 188 TYR CD1  1 1 
       17 11567 1 1 19 TYR CD2  C  -4.450  -0.320  -0.048 1.00 . A A . 188 TYR CD2  1 1 
       17 11568 1 1 19 TYR CE1  C  -6.189   1.673  -0.820 1.00 . A A . 188 TYR CE1  1 1 
       17 11569 1 1 19 TYR CE2  C  -5.210  -0.471  -1.189 1.00 . A A . 188 TYR CE2  1 1 
       17 11570 1 1 19 TYR CG   C  -4.541   0.830   0.727 1.00 . A A . 188 TYR CG   1 1 
       17 11571 1 1 19 TYR CZ   C  -6.073   0.529  -1.574 1.00 . A A . 188 TYR CZ   1 1 
       17 11572 1 1 19 TYR H    H  -2.953   3.203   0.372 1.00 . A A . 188 TYR H    1 1 
       17 11573 1 1 19 TYR HA   H  -1.836   1.809   2.701 1.00 . A A . 188 TYR HA   1 1 
       17 11574 1 1 19 TYR HB2  H  -3.486   0.007   2.357 1.00 . A A . 188 TYR HB2  1 1 
       17 11575 1 1 19 TYR HB3  H  -4.275   1.538   2.701 1.00 . A A . 188 TYR HB3  1 1 
       17 11576 1 1 19 TYR HD1  H  -5.537   2.715   0.918 1.00 . A A . 188 TYR HD1  1 1 
       17 11577 1 1 19 TYR HD2  H  -3.770  -1.101   0.252 1.00 . A A . 188 TYR HD2  1 1 
       17 11578 1 1 19 TYR HE1  H  -6.871   2.455  -1.119 1.00 . A A . 188 TYR HE1  1 1 
       17 11579 1 1 19 TYR HE2  H  -5.131  -1.372  -1.771 1.00 . A A . 188 TYR HE2  1 1 
       17 11580 1 1 19 TYR HH   H  -6.892   1.223  -3.168 1.00 . A A . 188 TYR HH   1 1 
       17 11581 1 1 19 TYR N    N  -2.581   3.080   1.273 1.00 . A A . 188 TYR N    1 1 
       17 11582 1 1 19 TYR O    O  -1.644   1.072  -0.443 1.00 . A A . 188 TYR O    1 1 
       17 11583 1 1 19 TYR OH   O  -6.828   0.379  -2.715 1.00 . A A . 188 TYR OH   1 1 
       17 11584 1 1 20 PHE C    C   0.210  -1.887   0.389 1.00 . A A . 189 PHE C    1 1 
       17 11585 1 1 20 PHE CA   C   0.503  -0.392   0.446 1.00 . A A . 189 PHE CA   1 1 
       17 11586 1 1 20 PHE CB   C   1.939  -0.157   0.949 1.00 . A A . 189 PHE CB   1 1 
       17 11587 1 1 20 PHE CD1  C   1.726   2.197   0.073 1.00 . A A . 189 PHE CD1  1 1 
       17 11588 1 1 20 PHE CD2  C   3.534   1.705   1.555 1.00 . A A . 189 PHE CD2  1 1 
       17 11589 1 1 20 PHE CE1  C   2.151   3.507  -0.011 1.00 . A A . 189 PHE CE1  1 1 
       17 11590 1 1 20 PHE CE2  C   3.959   3.016   1.473 1.00 . A A . 189 PHE CE2  1 1 
       17 11591 1 1 20 PHE CG   C   2.408   1.275   0.856 1.00 . A A . 189 PHE CG   1 1 
       17 11592 1 1 20 PHE CZ   C   3.268   3.917   0.688 1.00 . A A . 189 PHE CZ   1 1 
       17 11593 1 1 20 PHE H    H  -0.391   0.209   2.268 1.00 . A A . 189 PHE H    1 1 
       17 11594 1 1 20 PHE HA   H   0.412   0.015  -0.549 1.00 . A A . 189 PHE HA   1 1 
       17 11595 1 1 20 PHE HB2  H   2.000  -0.456   1.984 1.00 . A A . 189 PHE HB2  1 1 
       17 11596 1 1 20 PHE HB3  H   2.614  -0.765   0.364 1.00 . A A . 189 PHE HB3  1 1 
       17 11597 1 1 20 PHE HD1  H   0.853   1.879  -0.478 1.00 . A A . 189 PHE HD1  1 1 
       17 11598 1 1 20 PHE HD2  H   4.086   1.003   2.169 1.00 . A A . 189 PHE HD2  1 1 
       17 11599 1 1 20 PHE HE1  H   1.614   4.213  -0.631 1.00 . A A . 189 PHE HE1  1 1 
       17 11600 1 1 20 PHE HE2  H   4.834   3.335   2.020 1.00 . A A . 189 PHE HE2  1 1 
       17 11601 1 1 20 PHE HZ   H   3.600   4.944   0.624 1.00 . A A . 189 PHE HZ   1 1 
       17 11602 1 1 20 PHE N    N  -0.463   0.288   1.292 1.00 . A A . 189 PHE N    1 1 
       17 11603 1 1 20 PHE O    O  -0.040  -2.524   1.414 1.00 . A A . 189 PHE O    1 1 
       17 11604 1 1 21 LEU C    C   1.474  -4.550  -0.943 1.00 . A A . 190 LEU C    1 1 
       17 11605 1 1 21 LEU CA   C   0.112  -3.881  -0.987 1.00 . A A . 190 LEU CA   1 1 
       17 11606 1 1 21 LEU CB   C  -0.521  -4.228  -2.341 1.00 . A A . 190 LEU CB   1 1 
       17 11607 1 1 21 LEU CD1  C  -2.451  -5.263  -3.521 1.00 . A A . 190 LEU CD1  1 1 
       17 11608 1 1 21 LEU CD2  C  -2.582  -4.871  -1.056 1.00 . A A . 190 LEU CD2  1 1 
       17 11609 1 1 21 LEU CG   C  -2.045  -4.348  -2.377 1.00 . A A . 190 LEU CG   1 1 
       17 11610 1 1 21 LEU H    H   0.371  -1.870  -1.599 1.00 . A A . 190 LEU H    1 1 
       17 11611 1 1 21 LEU HA   H  -0.511  -4.260  -0.192 1.00 . A A . 190 LEU HA   1 1 
       17 11612 1 1 21 LEU HB2  H  -0.230  -3.471  -3.050 1.00 . A A . 190 LEU HB2  1 1 
       17 11613 1 1 21 LEU HB3  H  -0.106  -5.167  -2.672 1.00 . A A . 190 LEU HB3  1 1 
       17 11614 1 1 21 LEU HD11 H  -2.614  -4.680  -4.416 1.00 . A A . 190 LEU HD11 1 1 
       17 11615 1 1 21 LEU HD12 H  -3.352  -5.797  -3.259 1.00 . A A . 190 LEU HD12 1 1 
       17 11616 1 1 21 LEU HD13 H  -1.658  -5.976  -3.699 1.00 . A A . 190 LEU HD13 1 1 
       17 11617 1 1 21 LEU HD21 H  -2.299  -4.197  -0.260 1.00 . A A . 190 LEU HD21 1 1 
       17 11618 1 1 21 LEU HD22 H  -2.167  -5.851  -0.863 1.00 . A A . 190 LEU HD22 1 1 
       17 11619 1 1 21 LEU HD23 H  -3.660  -4.939  -1.105 1.00 . A A . 190 LEU HD23 1 1 
       17 11620 1 1 21 LEU HG   H  -2.475  -3.372  -2.559 1.00 . A A . 190 LEU HG   1 1 
       17 11621 1 1 21 LEU N    N   0.246  -2.443  -0.811 1.00 . A A . 190 LEU N    1 1 
       17 11622 1 1 21 LEU O    O   2.414  -4.061  -1.546 1.00 . A A . 190 LEU O    1 1 
       17 11623 1 1 22 ASN C    C   2.535  -7.435  -1.591 1.00 . A A . 191 ASN C    1 1 
       17 11624 1 1 22 ASN CA   C   2.786  -6.490  -0.438 1.00 . A A . 191 ASN CA   1 1 
       17 11625 1 1 22 ASN CB   C   3.144  -7.302   0.818 1.00 . A A . 191 ASN CB   1 1 
       17 11626 1 1 22 ASN CG   C   3.520  -6.456   2.020 1.00 . A A . 191 ASN CG   1 1 
       17 11627 1 1 22 ASN H    H   0.861  -6.003   0.308 1.00 . A A . 191 ASN H    1 1 
       17 11628 1 1 22 ASN HA   H   3.602  -5.829  -0.692 1.00 . A A . 191 ASN HA   1 1 
       17 11629 1 1 22 ASN HB2  H   2.296  -7.910   1.092 1.00 . A A . 191 ASN HB2  1 1 
       17 11630 1 1 22 ASN HB3  H   3.981  -7.949   0.586 1.00 . A A . 191 ASN HB3  1 1 
       17 11631 1 1 22 ASN HD21 H   2.171  -5.086   1.535 1.00 . A A . 191 ASN HD21 1 1 
       17 11632 1 1 22 ASN HD22 H   3.084  -4.770   2.966 1.00 . A A . 191 ASN HD22 1 1 
       17 11633 1 1 22 ASN N    N   1.588  -5.689  -0.280 1.00 . A A . 191 ASN N    1 1 
       17 11634 1 1 22 ASN ND2  N   2.861  -5.324   2.189 1.00 . A A . 191 ASN ND2  1 1 
       17 11635 1 1 22 ASN O    O   1.770  -8.383  -1.451 1.00 . A A . 191 ASN O    1 1 
       17 11636 1 1 22 ASN OD1  O   4.389  -6.832   2.807 1.00 . A A . 191 ASN OD1  1 1 
       17 11637 1 1 23 HIS C    C   3.619  -9.294  -3.842 1.00 . A A . 192 HIS C    1 1 
       17 11638 1 1 23 HIS CA   C   2.913  -7.954  -3.946 1.00 . A A . 192 HIS CA   1 1 
       17 11639 1 1 23 HIS CB   C   3.386  -7.213  -5.197 1.00 . A A . 192 HIS CB   1 1 
       17 11640 1 1 23 HIS CD2  C   1.833  -5.320  -6.041 1.00 . A A . 192 HIS CD2  1 1 
       17 11641 1 1 23 HIS CE1  C   0.574  -6.510  -7.379 1.00 . A A . 192 HIS CE1  1 1 
       17 11642 1 1 23 HIS CG   C   2.274  -6.595  -5.982 1.00 . A A . 192 HIS CG   1 1 
       17 11643 1 1 23 HIS H    H   3.769  -6.392  -2.779 1.00 . A A . 192 HIS H    1 1 
       17 11644 1 1 23 HIS HA   H   1.851  -8.130  -4.027 1.00 . A A . 192 HIS HA   1 1 
       17 11645 1 1 23 HIS HB2  H   4.064  -6.425  -4.904 1.00 . A A . 192 HIS HB2  1 1 
       17 11646 1 1 23 HIS HB3  H   3.906  -7.906  -5.842 1.00 . A A . 192 HIS HB3  1 1 
       17 11647 1 1 23 HIS HD1  H   1.544  -8.282  -7.022 1.00 . A A . 192 HIS HD1  1 1 
       17 11648 1 1 23 HIS HD2  H   2.239  -4.476  -5.500 1.00 . A A . 192 HIS HD2  1 1 
       17 11649 1 1 23 HIS HE1  H  -0.192  -6.797  -8.083 1.00 . A A . 192 HIS HE1  1 1 
       17 11650 1 1 23 HIS HE2  H   0.314  -4.474  -7.241 1.00 . A A . 192 HIS HE2  1 1 
       17 11651 1 1 23 HIS N    N   3.141  -7.152  -2.741 1.00 . A A . 192 HIS N    1 1 
       17 11652 1 1 23 HIS ND1  N   1.465  -7.316  -6.833 1.00 . A A . 192 HIS ND1  1 1 
       17 11653 1 1 23 HIS NE2  N   0.775  -5.294  -6.915 1.00 . A A . 192 HIS NE2  1 1 
       17 11654 1 1 23 HIS O    O   3.559 -10.120  -4.746 1.00 . A A . 192 HIS O    1 1 
       17 11655 1 1 24 ILE C    C   4.026 -11.701  -1.744 1.00 . A A . 193 ILE C    1 1 
       17 11656 1 1 24 ILE CA   C   4.972 -10.734  -2.447 1.00 . A A . 193 ILE CA   1 1 
       17 11657 1 1 24 ILE CB   C   6.189 -10.478  -1.535 1.00 . A A . 193 ILE CB   1 1 
       17 11658 1 1 24 ILE CD1  C   7.054  -8.286  -0.581 1.00 . A A . 193 ILE CD1  1 1 
       17 11659 1 1 24 ILE CG1  C   6.786  -9.097  -1.828 1.00 . A A . 193 ILE CG1  1 1 
       17 11660 1 1 24 ILE CG2  C   7.235 -11.565  -1.726 1.00 . A A . 193 ILE CG2  1 1 
       17 11661 1 1 24 ILE H    H   4.311  -8.778  -2.058 1.00 . A A . 193 ILE H    1 1 
       17 11662 1 1 24 ILE HA   H   5.310 -11.161  -3.378 1.00 . A A . 193 ILE HA   1 1 
       17 11663 1 1 24 ILE HB   H   5.857 -10.509  -0.510 1.00 . A A . 193 ILE HB   1 1 
       17 11664 1 1 24 ILE HD11 H   7.322  -7.277  -0.856 1.00 . A A . 193 ILE HD11 1 1 
       17 11665 1 1 24 ILE HD12 H   7.862  -8.735  -0.030 1.00 . A A . 193 ILE HD12 1 1 
       17 11666 1 1 24 ILE HD13 H   6.164  -8.268   0.035 1.00 . A A . 193 ILE HD13 1 1 
       17 11667 1 1 24 ILE HG12 H   7.722  -9.213  -2.353 1.00 . A A . 193 ILE HG12 1 1 
       17 11668 1 1 24 ILE HG13 H   6.098  -8.538  -2.445 1.00 . A A . 193 ILE HG13 1 1 
       17 11669 1 1 24 ILE HG21 H   8.079 -11.372  -1.080 1.00 . A A . 193 ILE HG21 1 1 
       17 11670 1 1 24 ILE HG22 H   7.564 -11.572  -2.755 1.00 . A A . 193 ILE HG22 1 1 
       17 11671 1 1 24 ILE HG23 H   6.805 -12.524  -1.479 1.00 . A A . 193 ILE HG23 1 1 
       17 11672 1 1 24 ILE N    N   4.280  -9.495  -2.722 1.00 . A A . 193 ILE N    1 1 
       17 11673 1 1 24 ILE O    O   3.862 -12.849  -2.155 1.00 . A A . 193 ILE O    1 1 
       17 11674 1 1 25 ASP C    C   1.046 -11.805  -0.192 1.00 . A A . 194 ASP C    1 1 
       17 11675 1 1 25 ASP CA   C   2.524 -12.015   0.152 1.00 . A A . 194 ASP CA   1 1 
       17 11676 1 1 25 ASP CB   C   2.777 -11.671   1.620 1.00 . A A . 194 ASP CB   1 1 
       17 11677 1 1 25 ASP CG   C   2.101 -12.622   2.581 1.00 . A A . 194 ASP CG   1 1 
       17 11678 1 1 25 ASP H    H   3.517 -10.260  -0.467 1.00 . A A . 194 ASP H    1 1 
       17 11679 1 1 25 ASP HA   H   2.776 -13.051  -0.013 1.00 . A A . 194 ASP HA   1 1 
       17 11680 1 1 25 ASP HB2  H   3.838 -11.693   1.812 1.00 . A A . 194 ASP HB2  1 1 
       17 11681 1 1 25 ASP HB3  H   2.407 -10.674   1.812 1.00 . A A . 194 ASP HB3  1 1 
       17 11682 1 1 25 ASP N    N   3.392 -11.204  -0.691 1.00 . A A . 194 ASP N    1 1 
       17 11683 1 1 25 ASP O    O   0.190 -12.584   0.230 1.00 . A A . 194 ASP O    1 1 
       17 11684 1 1 25 ASP OD1  O   2.671 -13.695   2.860 1.00 . A A . 194 ASP OD1  1 1 
       17 11685 1 1 25 ASP OD2  O   1.010 -12.291   3.083 1.00 . A A . 194 ASP OD2  1 1 
       17 11686 1 1 26 GLN C    C  -1.265  -9.761   0.022 1.00 . A A . 195 GLN C    1 1 
       17 11687 1 1 26 GLN CA   C  -0.611 -10.305  -1.252 1.00 . A A . 195 GLN CA   1 1 
       17 11688 1 1 26 GLN CB   C  -1.412 -11.473  -1.860 1.00 . A A . 195 GLN CB   1 1 
       17 11689 1 1 26 GLN CD   C  -2.741  -9.920  -3.358 1.00 . A A . 195 GLN CD   1 1 
       17 11690 1 1 26 GLN CG   C  -2.787 -11.092  -2.398 1.00 . A A . 195 GLN CG   1 1 
       17 11691 1 1 26 GLN H    H   1.506 -10.201  -1.299 1.00 . A A . 195 GLN H    1 1 
       17 11692 1 1 26 GLN HA   H  -0.555  -9.499  -1.974 1.00 . A A . 195 GLN HA   1 1 
       17 11693 1 1 26 GLN HB2  H  -0.841 -11.896  -2.673 1.00 . A A . 195 GLN HB2  1 1 
       17 11694 1 1 26 GLN HB3  H  -1.546 -12.230  -1.101 1.00 . A A . 195 GLN HB3  1 1 
       17 11695 1 1 26 GLN HE21 H  -3.099  -8.658  -1.867 1.00 . A A . 195 GLN HE21 1 1 
       17 11696 1 1 26 GLN HE22 H  -2.919  -7.944  -3.433 1.00 . A A . 195 GLN HE22 1 1 
       17 11697 1 1 26 GLN HG2  H  -3.203 -11.943  -2.917 1.00 . A A . 195 GLN HG2  1 1 
       17 11698 1 1 26 GLN HG3  H  -3.425 -10.833  -1.566 1.00 . A A . 195 GLN HG3  1 1 
       17 11699 1 1 26 GLN N    N   0.763 -10.731  -0.941 1.00 . A A . 195 GLN N    1 1 
       17 11700 1 1 26 GLN NE2  N  -2.937  -8.720  -2.833 1.00 . A A . 195 GLN NE2  1 1 
       17 11701 1 1 26 GLN O    O  -2.480  -9.834   0.210 1.00 . A A . 195 GLN O    1 1 
       17 11702 1 1 26 GLN OE1  O  -2.548 -10.091  -4.559 1.00 . A A . 195 GLN OE1  1 1 
       17 11703 1 1 27 THR C    C  -1.333  -7.165   2.025 1.00 . A A . 196 THR C    1 1 
       17 11704 1 1 27 THR CA   C  -0.906  -8.625   2.143 1.00 . A A . 196 THR CA   1 1 
       17 11705 1 1 27 THR CB   C   0.189  -8.739   3.216 1.00 . A A . 196 THR CB   1 1 
       17 11706 1 1 27 THR CG2  C  -0.211  -9.721   4.300 1.00 . A A . 196 THR CG2  1 1 
       17 11707 1 1 27 THR H    H   0.505  -9.053   0.619 1.00 . A A . 196 THR H    1 1 
       17 11708 1 1 27 THR HA   H  -1.753  -9.215   2.460 1.00 . A A . 196 THR HA   1 1 
       17 11709 1 1 27 THR HB   H   0.338  -7.766   3.664 1.00 . A A . 196 THR HB   1 1 
       17 11710 1 1 27 THR HG1  H   1.607 -10.069   2.906 1.00 . A A . 196 THR HG1  1 1 
       17 11711 1 1 27 THR HG21 H  -0.149 -10.727   3.909 1.00 . A A . 196 THR HG21 1 1 
       17 11712 1 1 27 THR HG22 H  -1.225  -9.517   4.613 1.00 . A A . 196 THR HG22 1 1 
       17 11713 1 1 27 THR HG23 H   0.455  -9.618   5.143 1.00 . A A . 196 THR HG23 1 1 
       17 11714 1 1 27 THR N    N  -0.443  -9.154   0.866 1.00 . A A . 196 THR N    1 1 
       17 11715 1 1 27 THR O    O  -0.709  -6.376   1.308 1.00 . A A . 196 THR O    1 1 
       17 11716 1 1 27 THR OG1  O   1.410  -9.170   2.611 1.00 . A A . 196 THR OG1  1 1 
       17 11717 1 1 28 THR C    C  -2.314  -4.700   3.967 1.00 . A A . 197 THR C    1 1 
       17 11718 1 1 28 THR CA   C  -2.905  -5.455   2.774 1.00 . A A . 197 THR CA   1 1 
       17 11719 1 1 28 THR CB   C  -4.444  -5.462   2.867 1.00 . A A . 197 THR CB   1 1 
       17 11720 1 1 28 THR CG2  C  -5.073  -5.648   1.494 1.00 . A A . 197 THR CG2  1 1 
       17 11721 1 1 28 THR H    H  -2.873  -7.506   3.248 1.00 . A A . 197 THR H    1 1 
       17 11722 1 1 28 THR HA   H  -2.617  -4.958   1.859 1.00 . A A . 197 THR HA   1 1 
       17 11723 1 1 28 THR HB   H  -4.771  -4.515   3.273 1.00 . A A . 197 THR HB   1 1 
       17 11724 1 1 28 THR HG1  H  -5.736  -6.304   4.103 1.00 . A A . 197 THR HG1  1 1 
       17 11725 1 1 28 THR HG21 H  -6.150  -5.632   1.586 1.00 . A A . 197 THR HG21 1 1 
       17 11726 1 1 28 THR HG22 H  -4.761  -6.596   1.081 1.00 . A A . 197 THR HG22 1 1 
       17 11727 1 1 28 THR HG23 H  -4.756  -4.848   0.840 1.00 . A A . 197 THR HG23 1 1 
       17 11728 1 1 28 THR N    N  -2.402  -6.819   2.731 1.00 . A A . 197 THR N    1 1 
       17 11729 1 1 28 THR O    O  -2.517  -5.086   5.118 1.00 . A A . 197 THR O    1 1 
       17 11730 1 1 28 THR OG1  O  -4.870  -6.518   3.740 1.00 . A A . 197 THR OG1  1 1 
       17 11731 1 1 29 THR C    C  -1.473  -1.476   4.913 1.00 . A A . 198 THR C    1 1 
       17 11732 1 1 29 THR CA   C  -0.893  -2.893   4.746 1.00 . A A . 198 THR CA   1 1 
       17 11733 1 1 29 THR CB   C   0.615  -2.803   4.435 1.00 . A A . 198 THR CB   1 1 
       17 11734 1 1 29 THR CG2  C   1.362  -2.032   5.509 1.00 . A A . 198 THR CG2  1 1 
       17 11735 1 1 29 THR H    H  -1.470  -3.342   2.760 1.00 . A A . 198 THR H    1 1 
       17 11736 1 1 29 THR HA   H  -1.012  -3.446   5.666 1.00 . A A . 198 THR HA   1 1 
       17 11737 1 1 29 THR HB   H   0.741  -2.292   3.492 1.00 . A A . 198 THR HB   1 1 
       17 11738 1 1 29 THR HG1  H   0.459  -4.739   4.099 1.00 . A A . 198 THR HG1  1 1 
       17 11739 1 1 29 THR HG21 H   0.942  -1.040   5.595 1.00 . A A . 198 THR HG21 1 1 
       17 11740 1 1 29 THR HG22 H   2.403  -1.961   5.239 1.00 . A A . 198 THR HG22 1 1 
       17 11741 1 1 29 THR HG23 H   1.269  -2.544   6.454 1.00 . A A . 198 THR HG23 1 1 
       17 11742 1 1 29 THR N    N  -1.572  -3.636   3.693 1.00 . A A . 198 THR N    1 1 
       17 11743 1 1 29 THR O    O  -1.487  -0.694   3.960 1.00 . A A . 198 THR O    1 1 
       17 11744 1 1 29 THR OG1  O   1.162  -4.123   4.328 1.00 . A A . 198 THR OG1  1 1 
       17 11745 1 1 30 TRP C    C  -1.362   1.034   7.065 1.00 . A A . 199 TRP C    1 1 
       17 11746 1 1 30 TRP CA   C  -2.450   0.194   6.415 1.00 . A A . 199 TRP CA   1 1 
       17 11747 1 1 30 TRP CB   C  -3.657   0.154   7.354 1.00 . A A . 199 TRP CB   1 1 
       17 11748 1 1 30 TRP CD1  C  -5.845  -1.031   6.765 1.00 . A A . 199 TRP CD1  1 1 
       17 11749 1 1 30 TRP CD2  C  -5.580   0.959   5.771 1.00 . A A . 199 TRP CD2  1 1 
       17 11750 1 1 30 TRP CE2  C  -6.817   0.422   5.374 1.00 . A A . 199 TRP CE2  1 1 
       17 11751 1 1 30 TRP CE3  C  -5.198   2.209   5.271 1.00 . A A . 199 TRP CE3  1 1 
       17 11752 1 1 30 TRP CG   C  -4.976   0.013   6.663 1.00 . A A . 199 TRP CG   1 1 
       17 11753 1 1 30 TRP CH2  C  -7.274   2.307   4.026 1.00 . A A . 199 TRP CH2  1 1 
       17 11754 1 1 30 TRP CZ2  C  -7.674   1.088   4.501 1.00 . A A . 199 TRP CZ2  1 1 
       17 11755 1 1 30 TRP CZ3  C  -6.049   2.868   4.404 1.00 . A A . 199 TRP CZ3  1 1 
       17 11756 1 1 30 TRP H    H  -1.988  -1.832   6.828 1.00 . A A . 199 TRP H    1 1 
       17 11757 1 1 30 TRP HA   H  -2.743   0.656   5.484 1.00 . A A . 199 TRP HA   1 1 
       17 11758 1 1 30 TRP HB2  H  -3.548  -0.683   8.027 1.00 . A A . 199 TRP HB2  1 1 
       17 11759 1 1 30 TRP HB3  H  -3.680   1.068   7.933 1.00 . A A . 199 TRP HB3  1 1 
       17 11760 1 1 30 TRP HD1  H  -5.674  -1.908   7.371 1.00 . A A . 199 TRP HD1  1 1 
       17 11761 1 1 30 TRP HE1  H  -7.728  -1.391   5.914 1.00 . A A . 199 TRP HE1  1 1 
       17 11762 1 1 30 TRP HE3  H  -4.256   2.657   5.550 1.00 . A A . 199 TRP HE3  1 1 
       17 11763 1 1 30 TRP HH2  H  -7.907   2.858   3.346 1.00 . A A . 199 TRP HH2  1 1 
       17 11764 1 1 30 TRP HZ2  H  -8.622   0.668   4.200 1.00 . A A . 199 TRP HZ2  1 1 
       17 11765 1 1 30 TRP HZ3  H  -5.769   3.834   4.009 1.00 . A A . 199 TRP HZ3  1 1 
       17 11766 1 1 30 TRP N    N  -1.961  -1.153   6.118 1.00 . A A . 199 TRP N    1 1 
       17 11767 1 1 30 TRP NE1  N  -6.957  -0.791   5.999 1.00 . A A . 199 TRP NE1  1 1 
       17 11768 1 1 30 TRP O    O  -1.411   2.265   7.047 1.00 . A A . 199 TRP O    1 1 
       17 11769 1 1 31 GLN C    C   1.839   1.284   7.454 1.00 . A A . 200 GLN C    1 1 
       17 11770 1 1 31 GLN CA   C   0.670   1.027   8.386 1.00 . A A . 200 GLN CA   1 1 
       17 11771 1 1 31 GLN CB   C   1.118   0.164   9.564 1.00 . A A . 200 GLN CB   1 1 
       17 11772 1 1 31 GLN CD   C   0.388  -1.228  11.537 1.00 . A A . 200 GLN CD   1 1 
       17 11773 1 1 31 GLN CG   C  -0.015  -0.193  10.512 1.00 . A A . 200 GLN CG   1 1 
       17 11774 1 1 31 GLN H    H  -0.404  -0.620   7.622 1.00 . A A . 200 GLN H    1 1 
       17 11775 1 1 31 GLN HA   H   0.294   1.969   8.755 1.00 . A A . 200 GLN HA   1 1 
       17 11776 1 1 31 GLN HB2  H   1.544  -0.752   9.184 1.00 . A A . 200 GLN HB2  1 1 
       17 11777 1 1 31 GLN HB3  H   1.871   0.699  10.121 1.00 . A A . 200 GLN HB3  1 1 
       17 11778 1 1 31 GLN HE21 H   0.949   0.205  12.796 1.00 . A A . 200 GLN HE21 1 1 
       17 11779 1 1 31 GLN HE22 H   1.144  -1.424  13.358 1.00 . A A . 200 GLN HE22 1 1 
       17 11780 1 1 31 GLN HG2  H  -0.328   0.702  11.030 1.00 . A A . 200 GLN HG2  1 1 
       17 11781 1 1 31 GLN HG3  H  -0.842  -0.580   9.934 1.00 . A A . 200 GLN HG3  1 1 
       17 11782 1 1 31 GLN N    N  -0.401   0.359   7.668 1.00 . A A . 200 GLN N    1 1 
       17 11783 1 1 31 GLN NE2  N   0.877  -0.774  12.678 1.00 . A A . 200 GLN NE2  1 1 
       17 11784 1 1 31 GLN O    O   2.446   0.341   6.952 1.00 . A A . 200 GLN O    1 1 
       17 11785 1 1 31 GLN OE1  O   0.254  -2.430  11.304 1.00 . A A . 200 GLN OE1  1 1 
       17 11786 1 1 32 ASP C    C   4.542   2.314   6.809 1.00 . A A . 201 ASP C    1 1 
       17 11787 1 1 32 ASP CA   C   3.229   2.916   6.314 1.00 . A A . 201 ASP CA   1 1 
       17 11788 1 1 32 ASP CB   C   3.357   4.436   6.203 1.00 . A A . 201 ASP CB   1 1 
       17 11789 1 1 32 ASP CG   C   4.370   4.847   5.154 1.00 . A A . 201 ASP CG   1 1 
       17 11790 1 1 32 ASP H    H   1.621   3.259   7.647 1.00 . A A . 201 ASP H    1 1 
       17 11791 1 1 32 ASP HA   H   3.004   2.508   5.339 1.00 . A A . 201 ASP HA   1 1 
       17 11792 1 1 32 ASP HB2  H   2.398   4.856   5.937 1.00 . A A . 201 ASP HB2  1 1 
       17 11793 1 1 32 ASP HB3  H   3.670   4.836   7.157 1.00 . A A . 201 ASP HB3  1 1 
       17 11794 1 1 32 ASP N    N   2.138   2.552   7.212 1.00 . A A . 201 ASP N    1 1 
       17 11795 1 1 32 ASP O    O   5.016   2.647   7.898 1.00 . A A . 201 ASP O    1 1 
       17 11796 1 1 32 ASP OD1  O   5.585   4.757   5.429 1.00 . A A . 201 ASP OD1  1 1 
       17 11797 1 1 32 ASP OD2  O   3.952   5.251   4.047 1.00 . A A . 201 ASP OD2  1 1 
       17 11798 1 1 33 PRO C    C   7.585   1.542   6.459 1.00 . A A . 202 PRO C    1 1 
       17 11799 1 1 33 PRO CA   C   6.337   0.673   6.415 1.00 . A A . 202 PRO CA   1 1 
       17 11800 1 1 33 PRO CB   C   6.481  -0.418   5.354 1.00 . A A . 202 PRO CB   1 1 
       17 11801 1 1 33 PRO CD   C   4.677   1.031   4.668 1.00 . A A . 202 PRO CD   1 1 
       17 11802 1 1 33 PRO CG   C   5.724   0.067   4.164 1.00 . A A . 202 PRO CG   1 1 
       17 11803 1 1 33 PRO HA   H   6.201   0.212   7.381 1.00 . A A . 202 PRO HA   1 1 
       17 11804 1 1 33 PRO HB2  H   7.526  -0.558   5.121 1.00 . A A . 202 PRO HB2  1 1 
       17 11805 1 1 33 PRO HB3  H   6.068  -1.342   5.731 1.00 . A A . 202 PRO HB3  1 1 
       17 11806 1 1 33 PRO HD2  H   4.626   1.899   4.024 1.00 . A A . 202 PRO HD2  1 1 
       17 11807 1 1 33 PRO HD3  H   3.713   0.544   4.719 1.00 . A A . 202 PRO HD3  1 1 
       17 11808 1 1 33 PRO HG2  H   6.395   0.557   3.470 1.00 . A A . 202 PRO HG2  1 1 
       17 11809 1 1 33 PRO HG3  H   5.245  -0.773   3.679 1.00 . A A . 202 PRO HG3  1 1 
       17 11810 1 1 33 PRO N    N   5.139   1.410   6.015 1.00 . A A . 202 PRO N    1 1 
       17 11811 1 1 33 PRO O    O   8.622   1.127   6.976 1.00 . A A . 202 PRO O    1 1 
       17 11812 1 1 34 ARG C    C   8.670   4.550   6.978 1.00 . A A . 203 ARG C    1 1 
       17 11813 1 1 34 ARG CA   C   8.659   3.601   5.790 1.00 . A A . 203 ARG CA   1 1 
       17 11814 1 1 34 ARG CB   C   8.661   4.379   4.474 1.00 . A A . 203 ARG CB   1 1 
       17 11815 1 1 34 ARG CD   C   9.654   2.527   3.050 1.00 . A A . 203 ARG CD   1 1 
       17 11816 1 1 34 ARG CG   C   8.496   3.503   3.237 1.00 . A A . 203 ARG CG   1 1 
       17 11817 1 1 34 ARG CZ   C  10.572   0.479   4.105 1.00 . A A . 203 ARG CZ   1 1 
       17 11818 1 1 34 ARG H    H   6.643   3.017   5.492 1.00 . A A . 203 ARG H    1 1 
       17 11819 1 1 34 ARG HA   H   9.545   2.986   5.834 1.00 . A A . 203 ARG HA   1 1 
       17 11820 1 1 34 ARG HB2  H   7.852   5.095   4.492 1.00 . A A . 203 ARG HB2  1 1 
       17 11821 1 1 34 ARG HB3  H   9.597   4.911   4.387 1.00 . A A . 203 ARG HB3  1 1 
       17 11822 1 1 34 ARG HD2  H   9.567   2.072   2.076 1.00 . A A . 203 ARG HD2  1 1 
       17 11823 1 1 34 ARG HD3  H  10.571   3.079   3.101 1.00 . A A . 203 ARG HD3  1 1 
       17 11824 1 1 34 ARG HE   H   8.973   1.494   4.749 1.00 . A A . 203 ARG HE   1 1 
       17 11825 1 1 34 ARG HG2  H   7.582   2.937   3.334 1.00 . A A . 203 ARG HG2  1 1 
       17 11826 1 1 34 ARG HG3  H   8.430   4.139   2.365 1.00 . A A . 203 ARG HG3  1 1 
       17 11827 1 1 34 ARG HH11 H  11.673   1.147   2.533 1.00 . A A . 203 ARG HH11 1 1 
       17 11828 1 1 34 ARG HH12 H  12.240  -0.321   3.278 1.00 . A A . 203 ARG HH12 1 1 
       17 11829 1 1 34 ARG HH21 H   9.751  -0.433   5.722 1.00 . A A . 203 ARG HH21 1 1 
       17 11830 1 1 34 ARG HH22 H  11.159  -1.208   5.061 1.00 . A A . 203 ARG HH22 1 1 
       17 11831 1 1 34 ARG N    N   7.507   2.719   5.863 1.00 . A A . 203 ARG N    1 1 
       17 11832 1 1 34 ARG NE   N   9.677   1.468   4.063 1.00 . A A . 203 ARG NE   1 1 
       17 11833 1 1 34 ARG NH1  N  11.573   0.434   3.235 1.00 . A A . 203 ARG NH1  1 1 
       17 11834 1 1 34 ARG NH2  N  10.486  -0.458   5.038 1.00 . A A . 203 ARG NH2  1 1 
       17 11835 1 1 34 ARG O    O   9.732   4.945   7.461 1.00 . A A . 203 ARG O    1 1 
       17 11836 1 1 35 LYS C    C   7.592   4.856   9.857 1.00 . A A . 204 LYS C    1 1 
       17 11837 1 1 35 LYS CA   C   7.337   5.729   8.630 1.00 . A A . 204 LYS CA   1 1 
       17 11838 1 1 35 LYS CB   C   5.936   6.351   8.693 1.00 . A A . 204 LYS CB   1 1 
       17 11839 1 1 35 LYS CD   C   6.614   8.501   9.830 1.00 . A A . 204 LYS CD   1 1 
       17 11840 1 1 35 LYS CE   C   6.298   9.375   8.624 1.00 . A A . 204 LYS CE   1 1 
       17 11841 1 1 35 LYS CG   C   5.718   7.273   9.887 1.00 . A A . 204 LYS CG   1 1 
       17 11842 1 1 35 LYS H    H   6.673   4.674   6.917 1.00 . A A . 204 LYS H    1 1 
       17 11843 1 1 35 LYS HA   H   8.075   6.516   8.598 1.00 . A A . 204 LYS HA   1 1 
       17 11844 1 1 35 LYS HB2  H   5.768   6.921   7.792 1.00 . A A . 204 LYS HB2  1 1 
       17 11845 1 1 35 LYS HB3  H   5.207   5.555   8.744 1.00 . A A . 204 LYS HB3  1 1 
       17 11846 1 1 35 LYS HD2  H   6.470   9.081  10.728 1.00 . A A . 204 LYS HD2  1 1 
       17 11847 1 1 35 LYS HD3  H   7.642   8.179   9.770 1.00 . A A . 204 LYS HD3  1 1 
       17 11848 1 1 35 LYS HE2  H   6.498   8.812   7.725 1.00 . A A . 204 LYS HE2  1 1 
       17 11849 1 1 35 LYS HE3  H   5.251   9.642   8.654 1.00 . A A . 204 LYS HE3  1 1 
       17 11850 1 1 35 LYS HG2  H   4.688   7.596   9.894 1.00 . A A . 204 LYS HG2  1 1 
       17 11851 1 1 35 LYS HG3  H   5.930   6.725  10.794 1.00 . A A . 204 LYS HG3  1 1 
       17 11852 1 1 35 LYS HZ1  H   8.132  10.383   8.632 1.00 . A A . 204 LYS HZ1  1 1 
       17 11853 1 1 35 LYS HZ2  H   6.884  11.215   9.433 1.00 . A A . 204 LYS HZ2  1 1 
       17 11854 1 1 35 LYS HZ3  H   6.919  11.164   7.737 1.00 . A A . 204 LYS HZ3  1 1 
       17 11855 1 1 35 LYS N    N   7.481   4.929   7.426 1.00 . A A . 204 LYS N    1 1 
       17 11856 1 1 35 LYS NZ   N   7.114  10.617   8.607 1.00 . A A . 204 LYS NZ   1 1 
       17 11857 1 1 35 LYS O    O   8.657   4.944  10.473 1.00 . A A . 204 LYS O    1 1 
       17 11858 1 1 36 ALA C    C   7.082   3.780  12.585 1.00 . A A . 205 ALA C    1 1 
       17 11859 1 1 36 ALA CA   C   6.716   3.055  11.291 1.00 . A A . 205 ALA CA   1 1 
       17 11860 1 1 36 ALA CB   C   7.715   1.943  10.995 1.00 . A A . 205 ALA CB   1 1 
       17 11861 1 1 36 ALA H    H   5.831   3.949   9.591 1.00 . A A . 205 ALA H    1 1 
       17 11862 1 1 36 ALA HA   H   5.744   2.601  11.417 1.00 . A A . 205 ALA HA   1 1 
       17 11863 1 1 36 ALA HB1  H   7.446   1.451  10.072 1.00 . A A . 205 ALA HB1  1 1 
       17 11864 1 1 36 ALA HB2  H   7.708   1.226  11.802 1.00 . A A . 205 ALA HB2  1 1 
       17 11865 1 1 36 ALA HB3  H   8.704   2.367  10.898 1.00 . A A . 205 ALA HB3  1 1 
       17 11866 1 1 36 ALA N    N   6.630   3.979  10.158 1.00 . A A . 205 ALA N    1 1 
       17 11867 1 1 36 ALA O    O   8.232   3.627  13.053 1.00 . A A . 205 ALA O    1 1 
       17 11868 1 1 36 ALA OXT  O   6.219   4.507  13.123 1.00 . A A . 205 ALA OXT  1 1 
       17 11869 2 2  1 SER C    C  -2.759  -5.249  -9.883 1.00 . B B . 201 SER C    1 1 
       17 11870 2 2  1 SER CA   C  -3.578  -6.522 -10.092 1.00 . B B . 201 SER CA   1 1 
       17 11871 2 2  1 SER CB   C  -2.688  -7.633 -10.665 1.00 . B B . 201 SER CB   1 1 
       17 11872 2 2  1 SER H1   H  -4.389  -5.906 -11.907 1.00 . B B . 201 SER H1   1 1 
       17 11873 2 2  1 SER H2   H  -5.370  -5.578 -10.561 1.00 . B B . 201 SER H2   1 1 
       17 11874 2 2  1 SER H3   H  -5.245  -7.161 -11.155 1.00 . B B . 201 SER H3   1 1 
       17 11875 2 2  1 SER HA   H  -3.964  -6.843  -9.135 1.00 . B B . 201 SER HA   1 1 
       17 11876 2 2  1 SER HB2  H  -3.282  -8.523 -10.818 1.00 . B B . 201 SER HB2  1 1 
       17 11877 2 2  1 SER HB3  H  -2.274  -7.311 -11.610 1.00 . B B . 201 SER HB3  1 1 
       17 11878 2 2  1 SER HG   H  -1.346  -7.137  -9.329 1.00 . B B . 201 SER HG   1 1 
       17 11879 2 2  1 SER N    N  -4.722  -6.273 -10.989 1.00 . B B . 201 SER N    1 1 
       17 11880 2 2  1 SER O    O  -1.749  -5.268  -9.179 1.00 . B B . 201 SER O    1 1 
       17 11881 2 2  1 SER OG   O  -1.623  -7.944  -9.782 1.00 . B B . 201 SER OG   1 1 
       17 11882 2 2  2 THR C    C  -3.266  -1.868  -9.548 1.00 . B B . 202 THR C    1 1 
       17 11883 2 2  2 THR CA   C  -2.477  -2.886 -10.371 1.00 . B B . 202 THR CA   1 1 
       17 11884 2 2  2 THR CB   C  -2.161  -2.301 -11.759 1.00 . B B . 202 THR CB   1 1 
       17 11885 2 2  2 THR CG2  C  -0.975  -3.013 -12.387 1.00 . B B . 202 THR CG2  1 1 
       17 11886 2 2  2 THR H    H  -3.999  -4.185 -11.045 1.00 . B B . 202 THR H    1 1 
       17 11887 2 2  2 THR HA   H  -1.540  -3.085  -9.870 1.00 . B B . 202 THR HA   1 1 
       17 11888 2 2  2 THR HB   H  -1.917  -1.254 -11.648 1.00 . B B . 202 THR HB   1 1 
       17 11889 2 2  2 THR HG1  H  -3.299  -1.702 -13.266 1.00 . B B . 202 THR HG1  1 1 
       17 11890 2 2  2 THR HG21 H  -0.107  -2.897 -11.753 1.00 . B B . 202 THR HG21 1 1 
       17 11891 2 2  2 THR HG22 H  -0.770  -2.586 -13.358 1.00 . B B . 202 THR HG22 1 1 
       17 11892 2 2  2 THR HG23 H  -1.203  -4.062 -12.496 1.00 . B B . 202 THR HG23 1 1 
       17 11893 2 2  2 THR N    N  -3.190  -4.150 -10.492 1.00 . B B . 202 THR N    1 1 
       17 11894 2 2  2 THR O    O  -2.724  -0.845  -9.126 1.00 . B B . 202 THR O    1 1 
       17 11895 2 2  2 THR OG1  O  -3.305  -2.426 -12.616 1.00 . B B . 202 THR OG1  1 1 
       17 11896 2 2  3 TYR C    C  -6.346  -2.141  -7.683 1.00 . B B . 203 TYR C    1 1 
       17 11897 2 2  3 TYR CA   C  -5.378  -1.294  -8.498 1.00 . B B . 203 TYR CA   1 1 
       17 11898 2 2  3 TYR CB   C  -6.149  -0.276  -9.346 1.00 . B B . 203 TYR CB   1 1 
       17 11899 2 2  3 TYR CD1  C  -6.491   1.636  -7.727 1.00 . B B . 203 TYR CD1  1 1 
       17 11900 2 2  3 TYR CD2  C  -8.421   0.514  -8.566 1.00 . B B . 203 TYR CD2  1 1 
       17 11901 2 2  3 TYR CE1  C  -7.298   2.473  -6.978 1.00 . B B . 203 TYR CE1  1 1 
       17 11902 2 2  3 TYR CE2  C  -9.234   1.346  -7.820 1.00 . B B . 203 TYR CE2  1 1 
       17 11903 2 2  3 TYR CG   C  -7.038   0.644  -8.533 1.00 . B B . 203 TYR CG   1 1 
       17 11904 2 2  3 TYR CZ   C  -8.669   2.323  -7.027 1.00 . B B . 203 TYR CZ   1 1 
       17 11905 2 2  3 TYR H    H  -4.941  -2.941  -9.748 1.00 . B B . 203 TYR H    1 1 
       17 11906 2 2  3 TYR HA   H  -4.728  -0.764  -7.818 1.00 . B B . 203 TYR HA   1 1 
       17 11907 2 2  3 TYR HB2  H  -5.446   0.337  -9.888 1.00 . B B . 203 TYR HB2  1 1 
       17 11908 2 2  3 TYR HB3  H  -6.775  -0.806 -10.050 1.00 . B B . 203 TYR HB3  1 1 
       17 11909 2 2  3 TYR HD1  H  -5.417   1.753  -7.691 1.00 . B B . 203 TYR HD1  1 1 
       17 11910 2 2  3 TYR HD2  H  -8.862  -0.253  -9.187 1.00 . B B . 203 TYR HD2  1 1 
       17 11911 2 2  3 TYR HE1  H  -6.854   3.237  -6.356 1.00 . B B . 203 TYR HE1  1 1 
       17 11912 2 2  3 TYR HE2  H -10.307   1.228  -7.859 1.00 . B B . 203 TYR HE2  1 1 
       17 11913 2 2  3 TYR HH   H -10.123   2.620  -5.791 1.00 . B B . 203 TYR HH   1 1 
       17 11914 2 2  3 TYR N    N  -4.545  -2.145  -9.333 1.00 . B B . 203 TYR N    1 1 
       17 11915 2 2  3 TYR O    O  -7.270  -2.753  -8.228 1.00 . B B . 203 TYR O    1 1 
       17 11916 2 2  3 TYR OH   O  -9.477   3.155  -6.283 1.00 . B B . 203 TYR OH   1 1 
       17 11917 2 2  4 PRO C    C  -8.087  -2.065  -4.877 1.00 . B B . 204 PRO C    1 1 
       17 11918 2 2  4 PRO CA   C  -6.984  -2.949  -5.458 1.00 . B B . 204 PRO CA   1 1 
       17 11919 2 2  4 PRO CB   C  -6.003  -3.368  -4.370 1.00 . B B . 204 PRO CB   1 1 
       17 11920 2 2  4 PRO CD   C  -4.969  -1.620  -5.665 1.00 . B B . 204 PRO CD   1 1 
       17 11921 2 2  4 PRO CG   C  -5.046  -2.224  -4.281 1.00 . B B . 204 PRO CG   1 1 
       17 11922 2 2  4 PRO HA   H  -7.417  -3.823  -5.922 1.00 . B B . 204 PRO HA   1 1 
       17 11923 2 2  4 PRO HB2  H  -6.534  -3.518  -3.441 1.00 . B B . 204 PRO HB2  1 1 
       17 11924 2 2  4 PRO HB3  H  -5.504  -4.280  -4.661 1.00 . B B . 204 PRO HB3  1 1 
       17 11925 2 2  4 PRO HD2  H  -5.068  -0.545  -5.613 1.00 . B B . 204 PRO HD2  1 1 
       17 11926 2 2  4 PRO HD3  H  -4.039  -1.890  -6.142 1.00 . B B . 204 PRO HD3  1 1 
       17 11927 2 2  4 PRO HG2  H  -5.418  -1.493  -3.578 1.00 . B B . 204 PRO HG2  1 1 
       17 11928 2 2  4 PRO HG3  H  -4.076  -2.579  -3.971 1.00 . B B . 204 PRO HG3  1 1 
       17 11929 2 2  4 PRO N    N  -6.118  -2.220  -6.372 1.00 . B B . 204 PRO N    1 1 
       17 11930 2 2  4 PRO O    O  -8.509  -1.085  -5.496 1.00 . B B . 204 PRO O    1 1 
       17 11931 2 2  5 HIS C    C  -9.050  -1.512  -1.535 1.00 . B B . 205 HIS C    1 1 
       17 11932 2 2  5 HIS CA   C  -9.529  -1.628  -2.971 1.00 . B B . 205 HIS CA   1 1 
       17 11933 2 2  5 HIS CB   C -10.927  -2.256  -3.017 1.00 . B B . 205 HIS CB   1 1 
       17 11934 2 2  5 HIS CD2  C -12.639  -0.328  -2.738 1.00 . B B . 205 HIS CD2  1 1 
       17 11935 2 2  5 HIS CE1  C -13.335  -0.798  -0.719 1.00 . B B . 205 HIS CE1  1 1 
       17 11936 2 2  5 HIS CG   C -11.974  -1.431  -2.328 1.00 . B B . 205 HIS CG   1 1 
       17 11937 2 2  5 HIS H    H  -8.283  -3.295  -3.320 1.00 . B B . 205 HIS H    1 1 
       17 11938 2 2  5 HIS HA   H  -9.557  -0.646  -3.418 1.00 . B B . 205 HIS HA   1 1 
       17 11939 2 2  5 HIS HB2  H -11.227  -2.377  -4.046 1.00 . B B . 205 HIS HB2  1 1 
       17 11940 2 2  5 HIS HB3  H -10.897  -3.224  -2.538 1.00 . B B . 205 HIS HB3  1 1 
       17 11941 2 2  5 HIS HD1  H -12.142  -2.452  -0.486 1.00 . B B . 205 HIS HD1  1 1 
       17 11942 2 2  5 HIS HD2  H -12.524   0.168  -3.692 1.00 . B B . 205 HIS HD2  1 1 
       17 11943 2 2  5 HIS HE1  H -13.858  -0.755   0.223 1.00 . B B . 205 HIS HE1  1 1 
       17 11944 2 2  5 HIS HE2  H -13.870   0.956  -1.627 1.00 . B B . 205 HIS HE2  1 1 
       17 11945 2 2  5 HIS N    N  -8.577  -2.440  -3.708 1.00 . B B . 205 HIS N    1 1 
       17 11946 2 2  5 HIS ND1  N -12.434  -1.701  -1.059 1.00 . B B . 205 HIS ND1  1 1 
       17 11947 2 2  5 HIS NE2  N -13.480   0.050  -1.721 1.00 . B B . 205 HIS NE2  1 1 
       17 11948 2 2  5 HIS O    O  -8.574  -2.498  -0.967 1.00 . B B . 205 HIS O    1 1 
       17 11949 2 2  6 .   C    C  -9.402  -1.091   1.349 1.00 . B B . 206 SEP C    1 1 
       17 11950 2 2  6 .   CA   C  -8.711  -0.101   0.407 1.00 . B B . 206 SEP CA   1 1 
       17 11951 2 2  6 .   CB   C  -8.982   1.348   0.834 1.00 . B B . 206 SEP CB   1 1 
       17 11952 2 2  6 .   H    H  -9.555   0.427  -1.460 1.00 . B B . 206 SEP H    1 1 
       17 11953 2 2  6 .   HA   H  -7.641  -0.284   0.429 1.00 . B B . 206 SEP HA   1 1 
       17 11954 2 2  6 .   HB2  H  -9.929   1.412   1.323 1.00 . B B . 206 SEP HB2  1 1 
       17 11955 2 2  6 .   HB3  H  -8.209   1.664   1.517 1.00 . B B . 206 SEP HB3  1 1 
       17 11956 2 2  6 .   N    N  -9.164  -0.325  -0.955 1.00 . B B . 206 SEP N    1 1 
       17 11957 2 2  6 .   O    O -10.630  -1.110   1.448 1.00 . B B . 206 SEP O    1 1 
       17 11958 2 2  6 .   O1P  O -10.355   1.708  -2.316 1.00 . B B . 206 SEP O1P  1 1 
       17 11959 2 2  6 .   O2P  O -10.200   3.995  -1.598 1.00 . B B . 206 SEP O2P  1 1 
       17 11960 2 2  6 .   O3P  O -11.484   2.425  -0.320 1.00 . B B . 206 SEP O3P  1 1 
       17 11961 2 2  6 .   OG   O  -8.979   2.228  -0.284 1.00 . B B . 206 SEP OG   1 1 
       17 11962 2 2  6 .   P    P -10.297   2.603  -1.157 1.00 . B B . 206 SEP P    1 1 
       17 11963 2 2  7 PRO C    C -10.288  -2.748   3.724 1.00 . B B . 207 PRO C    1 1 
       17 11964 2 2  7 PRO CA   C  -9.092  -3.073   2.826 1.00 . B B . 207 PRO CA   1 1 
       17 11965 2 2  7 PRO CB   C  -7.880  -3.479   3.680 1.00 . B B . 207 PRO CB   1 1 
       17 11966 2 2  7 PRO CD   C  -7.141  -1.899   2.013 1.00 . B B . 207 PRO CD   1 1 
       17 11967 2 2  7 PRO CG   C  -6.771  -2.542   3.319 1.00 . B B . 207 PRO CG   1 1 
       17 11968 2 2  7 PRO HA   H  -9.361  -3.904   2.193 1.00 . B B . 207 PRO HA   1 1 
       17 11969 2 2  7 PRO HB2  H  -8.135  -3.391   4.726 1.00 . B B . 207 PRO HB2  1 1 
       17 11970 2 2  7 PRO HB3  H  -7.614  -4.502   3.459 1.00 . B B . 207 PRO HB3  1 1 
       17 11971 2 2  7 PRO HD2  H  -6.787  -0.878   1.981 1.00 . B B . 207 PRO HD2  1 1 
       17 11972 2 2  7 PRO HD3  H  -6.739  -2.467   1.187 1.00 . B B . 207 PRO HD3  1 1 
       17 11973 2 2  7 PRO HG2  H  -6.666  -1.789   4.086 1.00 . B B . 207 PRO HG2  1 1 
       17 11974 2 2  7 PRO HG3  H  -5.849  -3.095   3.214 1.00 . B B . 207 PRO HG3  1 1 
       17 11975 2 2  7 PRO N    N  -8.604  -1.947   2.019 1.00 . B B . 207 PRO N    1 1 
       17 11976 2 2  7 PRO O    O -11.187  -3.577   3.883 1.00 . B B . 207 PRO O    1 1 
       17 11977 2 2  8 THR C    C -12.056   0.116   4.795 1.00 . B B . 208 THR C    1 1 
       17 11978 2 2  8 THR CA   C -11.396  -1.196   5.209 1.00 . B B . 208 THR CA   1 1 
       17 11979 2 2  8 THR CB   C -10.915  -1.102   6.669 1.00 . B B . 208 THR CB   1 1 
       17 11980 2 2  8 THR CG2  C -10.736  -2.486   7.275 1.00 . B B . 208 THR CG2  1 1 
       17 11981 2 2  8 THR H    H  -9.591  -0.920   4.141 1.00 . B B . 208 THR H    1 1 
       17 11982 2 2  8 THR HA   H -12.137  -1.983   5.154 1.00 . B B . 208 THR HA   1 1 
       17 11983 2 2  8 THR HB   H -11.659  -0.568   7.240 1.00 . B B . 208 THR HB   1 1 
       17 11984 2 2  8 THR HG1  H  -9.853   0.561   6.680 1.00 . B B . 208 THR HG1  1 1 
       17 11985 2 2  8 THR HG21 H -10.416  -2.391   8.301 1.00 . B B . 208 THR HG21 1 1 
       17 11986 2 2  8 THR HG22 H  -9.992  -3.032   6.715 1.00 . B B . 208 THR HG22 1 1 
       17 11987 2 2  8 THR HG23 H -11.676  -3.019   7.240 1.00 . B B . 208 THR HG23 1 1 
       17 11988 2 2  8 THR N    N -10.309  -1.563   4.315 1.00 . B B . 208 THR N    1 1 
       17 11989 2 2  8 THR O    O -11.638   1.199   5.211 1.00 . B B . 208 THR O    1 1 
       17 11990 2 2  8 THR OG1  O  -9.676  -0.385   6.728 1.00 . B B . 208 THR OG1  1 1 
       17 11991 2 2  9 SER C    C -15.343   0.749   3.551 1.00 . B B . 209 SER C    1 1 
       17 11992 2 2  9 SER CA   C -13.872   1.145   3.551 1.00 . B B . 209 SER CA   1 1 
       17 11993 2 2  9 SER CB   C -13.459   1.642   2.166 1.00 . B B . 209 SER CB   1 1 
       17 11994 2 2  9 SER H    H -13.288  -0.874   3.580 1.00 . B B . 209 SER H    1 1 
       17 11995 2 2  9 SER HA   H -13.721   1.934   4.272 1.00 . B B . 209 SER HA   1 1 
       17 11996 2 2  9 SER HB2  H -13.571   0.839   1.452 1.00 . B B . 209 SER HB2  1 1 
       17 11997 2 2  9 SER HB3  H -14.091   2.470   1.878 1.00 . B B . 209 SER HB3  1 1 
       17 11998 2 2  9 SER HG   H -11.799   2.141   1.234 1.00 . B B . 209 SER HG   1 1 
       17 11999 2 2  9 SER N    N -13.069   0.006   3.951 1.00 . B B . 209 SER N    1 1 
       17 12000 2 2  9 SER O    O -15.810   0.192   2.540 1.00 . B B . 209 SER O    1 1 
       17 12001 2 2  9 SER OXT  O -16.022   0.962   4.576 1.00 . B B . 209 SER OXT  1 1 
       17 12002 2 2  9 SER OG   O -12.108   2.076   2.155 1.00 . B B . 209 SER OG   1 1 
       18 12003 1 1  1 ASP C    C  15.223   2.492  -1.827 1.00 . A A . 170 ASP C    1 1 
       18 12004 1 1  1 ASP CA   C  16.184   2.872  -2.956 1.00 . A A . 170 ASP CA   1 1 
       18 12005 1 1  1 ASP CB   C  16.652   1.602  -3.677 1.00 . A A . 170 ASP CB   1 1 
       18 12006 1 1  1 ASP CG   C  17.608   1.887  -4.816 1.00 . A A . 170 ASP CG   1 1 
       18 12007 1 1  1 ASP H1   H  17.028   4.506  -1.962 1.00 . A A . 170 ASP H1   1 1 
       18 12008 1 1  1 ASP H2   H  17.983   3.894  -3.216 1.00 . A A . 170 ASP H2   1 1 
       18 12009 1 1  1 ASP H3   H  17.879   3.054  -1.748 1.00 . A A . 170 ASP H3   1 1 
       18 12010 1 1  1 ASP HA   H  15.656   3.501  -3.656 1.00 . A A . 170 ASP HA   1 1 
       18 12011 1 1  1 ASP HB2  H  17.152   0.961  -2.967 1.00 . A A . 170 ASP HB2  1 1 
       18 12012 1 1  1 ASP HB3  H  15.789   1.085  -4.073 1.00 . A A . 170 ASP HB3  1 1 
       18 12013 1 1  1 ASP N    N  17.345   3.633  -2.436 1.00 . A A . 170 ASP N    1 1 
       18 12014 1 1  1 ASP O    O  14.120   2.017  -2.081 1.00 . A A . 170 ASP O    1 1 
       18 12015 1 1  1 ASP OD1  O  18.828   1.969  -4.562 1.00 . A A . 170 ASP OD1  1 1 
       18 12016 1 1  1 ASP OD2  O  17.150   2.032  -5.967 1.00 . A A . 170 ASP OD2  1 1 
       18 12017 1 1  2 VAL C    C  13.652   3.157   0.964 1.00 . A A . 171 VAL C    1 1 
       18 12018 1 1  2 VAL CA   C  14.861   2.262   0.580 1.00 . A A . 171 VAL CA   1 1 
       18 12019 1 1  2 VAL CB   C  15.750   2.081   1.830 1.00 . A A . 171 VAL CB   1 1 
       18 12020 1 1  2 VAL CG1  C  16.769   0.975   1.607 1.00 . A A . 171 VAL CG1  1 1 
       18 12021 1 1  2 VAL CG2  C  16.439   3.383   2.202 1.00 . A A . 171 VAL CG2  1 1 
       18 12022 1 1  2 VAL H    H  16.508   3.144  -0.429 1.00 . A A . 171 VAL H    1 1 
       18 12023 1 1  2 VAL HA   H  14.471   1.285   0.333 1.00 . A A . 171 VAL HA   1 1 
       18 12024 1 1  2 VAL HB   H  15.115   1.787   2.655 1.00 . A A . 171 VAL HB   1 1 
       18 12025 1 1  2 VAL HG11 H  17.378   0.863   2.491 1.00 . A A . 171 VAL HG11 1 1 
       18 12026 1 1  2 VAL HG12 H  17.399   1.229   0.766 1.00 . A A . 171 VAL HG12 1 1 
       18 12027 1 1  2 VAL HG13 H  16.255   0.046   1.404 1.00 . A A . 171 VAL HG13 1 1 
       18 12028 1 1  2 VAL HG21 H  17.066   3.705   1.384 1.00 . A A . 171 VAL HG21 1 1 
       18 12029 1 1  2 VAL HG22 H  17.046   3.231   3.084 1.00 . A A . 171 VAL HG22 1 1 
       18 12030 1 1  2 VAL HG23 H  15.694   4.138   2.403 1.00 . A A . 171 VAL HG23 1 1 
       18 12031 1 1  2 VAL N    N  15.645   2.699  -0.579 1.00 . A A . 171 VAL N    1 1 
       18 12032 1 1  2 VAL O    O  12.755   2.656   1.641 1.00 . A A . 171 VAL O    1 1 
       18 12033 1 1  3 PRO C    C  11.076   4.826   0.546 1.00 . A A . 172 PRO C    1 1 
       18 12034 1 1  3 PRO CA   C  12.445   5.327   1.013 1.00 . A A . 172 PRO CA   1 1 
       18 12035 1 1  3 PRO CB   C  12.747   6.690   0.382 1.00 . A A . 172 PRO CB   1 1 
       18 12036 1 1  3 PRO CD   C  14.520   5.231  -0.242 1.00 . A A . 172 PRO CD   1 1 
       18 12037 1 1  3 PRO CG   C  14.202   6.659   0.088 1.00 . A A . 172 PRO CG   1 1 
       18 12038 1 1  3 PRO HA   H  12.427   5.431   2.087 1.00 . A A . 172 PRO HA   1 1 
       18 12039 1 1  3 PRO HB2  H  12.164   6.812  -0.520 1.00 . A A . 172 PRO HB2  1 1 
       18 12040 1 1  3 PRO HB3  H  12.503   7.476   1.082 1.00 . A A . 172 PRO HB3  1 1 
       18 12041 1 1  3 PRO HD2  H  14.358   5.042  -1.293 1.00 . A A . 172 PRO HD2  1 1 
       18 12042 1 1  3 PRO HD3  H  15.540   4.999   0.032 1.00 . A A . 172 PRO HD3  1 1 
       18 12043 1 1  3 PRO HG2  H  14.422   7.296  -0.755 1.00 . A A . 172 PRO HG2  1 1 
       18 12044 1 1  3 PRO HG3  H  14.760   6.976   0.955 1.00 . A A . 172 PRO HG3  1 1 
       18 12045 1 1  3 PRO N    N  13.568   4.469   0.583 1.00 . A A . 172 PRO N    1 1 
       18 12046 1 1  3 PRO O    O  10.044   5.307   1.007 1.00 . A A . 172 PRO O    1 1 
       18 12047 1 1  4 LEU C    C  10.076   1.789  -1.083 1.00 . A A . 173 LEU C    1 1 
       18 12048 1 1  4 LEU CA   C   9.840   3.278  -0.851 1.00 . A A . 173 LEU CA   1 1 
       18 12049 1 1  4 LEU CB   C   9.373   3.966  -2.144 1.00 . A A . 173 LEU CB   1 1 
       18 12050 1 1  4 LEU CD1  C   7.278   2.593  -2.530 1.00 . A A . 173 LEU CD1  1 1 
       18 12051 1 1  4 LEU CD2  C   7.144   4.752  -1.274 1.00 . A A . 173 LEU CD2  1 1 
       18 12052 1 1  4 LEU CG   C   7.853   3.996  -2.391 1.00 . A A . 173 LEU CG   1 1 
       18 12053 1 1  4 LEU H    H  11.927   3.570  -0.747 1.00 . A A . 173 LEU H    1 1 
       18 12054 1 1  4 LEU HA   H   9.088   3.404  -0.086 1.00 . A A . 173 LEU HA   1 1 
       18 12055 1 1  4 LEU HB2  H   9.729   4.987  -2.127 1.00 . A A . 173 LEU HB2  1 1 
       18 12056 1 1  4 LEU HB3  H   9.839   3.460  -2.979 1.00 . A A . 173 LEU HB3  1 1 
       18 12057 1 1  4 LEU HD11 H   7.727   2.102  -3.380 1.00 . A A . 173 LEU HD11 1 1 
       18 12058 1 1  4 LEU HD12 H   6.209   2.654  -2.673 1.00 . A A . 173 LEU HD12 1 1 
       18 12059 1 1  4 LEU HD13 H   7.488   2.025  -1.635 1.00 . A A . 173 LEU HD13 1 1 
       18 12060 1 1  4 LEU HD21 H   7.548   5.750  -1.200 1.00 . A A . 173 LEU HD21 1 1 
       18 12061 1 1  4 LEU HD22 H   7.288   4.233  -0.339 1.00 . A A . 173 LEU HD22 1 1 
       18 12062 1 1  4 LEU HD23 H   6.087   4.807  -1.493 1.00 . A A . 173 LEU HD23 1 1 
       18 12063 1 1  4 LEU HG   H   7.663   4.521  -3.315 1.00 . A A . 173 LEU HG   1 1 
       18 12064 1 1  4 LEU N    N  11.074   3.879  -0.378 1.00 . A A . 173 LEU N    1 1 
       18 12065 1 1  4 LEU O    O  10.803   1.412  -2.003 1.00 . A A . 173 LEU O    1 1 
       18 12066 1 1  5 PRO C    C   9.280  -1.032  -1.730 1.00 . A A . 174 PRO C    1 1 
       18 12067 1 1  5 PRO CA   C   9.669  -0.527  -0.336 1.00 . A A . 174 PRO CA   1 1 
       18 12068 1 1  5 PRO CB   C   8.740  -1.074   0.757 1.00 . A A . 174 PRO CB   1 1 
       18 12069 1 1  5 PRO CD   C   8.681   1.303   0.943 1.00 . A A . 174 PRO CD   1 1 
       18 12070 1 1  5 PRO CG   C   8.619   0.034   1.743 1.00 . A A . 174 PRO CG   1 1 
       18 12071 1 1  5 PRO HA   H  10.686  -0.823  -0.126 1.00 . A A . 174 PRO HA   1 1 
       18 12072 1 1  5 PRO HB2  H   7.775  -1.335   0.337 1.00 . A A . 174 PRO HB2  1 1 
       18 12073 1 1  5 PRO HB3  H   9.188  -1.949   1.206 1.00 . A A . 174 PRO HB3  1 1 
       18 12074 1 1  5 PRO HD2  H   7.689   1.603   0.634 1.00 . A A . 174 PRO HD2  1 1 
       18 12075 1 1  5 PRO HD3  H   9.152   2.086   1.515 1.00 . A A . 174 PRO HD3  1 1 
       18 12076 1 1  5 PRO HG2  H   7.675  -0.037   2.263 1.00 . A A . 174 PRO HG2  1 1 
       18 12077 1 1  5 PRO HG3  H   9.439  -0.006   2.445 1.00 . A A . 174 PRO HG3  1 1 
       18 12078 1 1  5 PRO N    N   9.510   0.927  -0.219 1.00 . A A . 174 PRO N    1 1 
       18 12079 1 1  5 PRO O    O   8.286  -0.591  -2.310 1.00 . A A . 174 PRO O    1 1 
       18 12080 1 1  6 ALA C    C   8.949  -3.474  -3.890 1.00 . A A . 175 ALA C    1 1 
       18 12081 1 1  6 ALA CA   C   9.959  -2.355  -3.662 1.00 . A A . 175 ALA CA   1 1 
       18 12082 1 1  6 ALA CB   C  11.328  -2.768  -4.181 1.00 . A A . 175 ALA CB   1 1 
       18 12083 1 1  6 ALA H    H  10.700  -2.441  -1.678 1.00 . A A . 175 ALA H    1 1 
       18 12084 1 1  6 ALA HA   H   9.643  -1.484  -4.217 1.00 . A A . 175 ALA HA   1 1 
       18 12085 1 1  6 ALA HB1  H  11.265  -2.971  -5.239 1.00 . A A . 175 ALA HB1  1 1 
       18 12086 1 1  6 ALA HB2  H  11.657  -3.657  -3.662 1.00 . A A . 175 ALA HB2  1 1 
       18 12087 1 1  6 ALA HB3  H  12.034  -1.969  -4.009 1.00 . A A . 175 ALA HB3  1 1 
       18 12088 1 1  6 ALA N    N  10.054  -1.977  -2.254 1.00 . A A . 175 ALA N    1 1 
       18 12089 1 1  6 ALA O    O   8.445  -3.646  -4.999 1.00 . A A . 175 ALA O    1 1 
       18 12090 1 1  7 GLY C    C   6.252  -4.686  -2.657 1.00 . A A . 176 GLY C    1 1 
       18 12091 1 1  7 GLY CA   C   7.627  -5.252  -2.945 1.00 . A A . 176 GLY CA   1 1 
       18 12092 1 1  7 GLY H    H   9.134  -4.094  -1.997 1.00 . A A . 176 GLY H    1 1 
       18 12093 1 1  7 GLY HA2  H   7.639  -5.674  -3.940 1.00 . A A . 176 GLY HA2  1 1 
       18 12094 1 1  7 GLY HA3  H   7.841  -6.031  -2.231 1.00 . A A . 176 GLY HA3  1 1 
       18 12095 1 1  7 GLY N    N   8.652  -4.228  -2.846 1.00 . A A . 176 GLY N    1 1 
       18 12096 1 1  7 GLY O    O   5.285  -5.428  -2.485 1.00 . A A . 176 GLY O    1 1 
       18 12097 1 1  8 TRP C    C   4.399  -1.795  -3.310 1.00 . A A . 177 TRP C    1 1 
       18 12098 1 1  8 TRP CA   C   4.962  -2.675  -2.197 1.00 . A A . 177 TRP CA   1 1 
       18 12099 1 1  8 TRP CB   C   5.264  -1.842  -0.948 1.00 . A A . 177 TRP CB   1 1 
       18 12100 1 1  8 TRP CD1  C   6.789  -3.469   0.327 1.00 . A A . 177 TRP CD1  1 1 
       18 12101 1 1  8 TRP CD2  C   5.021  -2.765   1.497 1.00 . A A . 177 TRP CD2  1 1 
       18 12102 1 1  8 TRP CE2  C   5.779  -3.642   2.300 1.00 . A A . 177 TRP CE2  1 1 
       18 12103 1 1  8 TRP CE3  C   3.861  -2.199   2.031 1.00 . A A . 177 TRP CE3  1 1 
       18 12104 1 1  8 TRP CG   C   5.686  -2.668   0.235 1.00 . A A . 177 TRP CG   1 1 
       18 12105 1 1  8 TRP CH2  C   4.279  -3.392   4.095 1.00 . A A . 177 TRP CH2  1 1 
       18 12106 1 1  8 TRP CZ2  C   5.415  -3.961   3.600 1.00 . A A . 177 TRP CZ2  1 1 
       18 12107 1 1  8 TRP CZ3  C   3.502  -2.518   3.325 1.00 . A A . 177 TRP CZ3  1 1 
       18 12108 1 1  8 TRP H    H   6.936  -2.829  -2.920 1.00 . A A . 177 TRP H    1 1 
       18 12109 1 1  8 TRP HA   H   4.229  -3.427  -1.945 1.00 . A A . 177 TRP HA   1 1 
       18 12110 1 1  8 TRP HB2  H   6.060  -1.148  -1.168 1.00 . A A . 177 TRP HB2  1 1 
       18 12111 1 1  8 TRP HB3  H   4.379  -1.289  -0.668 1.00 . A A . 177 TRP HB3  1 1 
       18 12112 1 1  8 TRP HD1  H   7.503  -3.606  -0.468 1.00 . A A . 177 TRP HD1  1 1 
       18 12113 1 1  8 TRP HE1  H   7.554  -4.680   1.870 1.00 . A A . 177 TRP HE1  1 1 
       18 12114 1 1  8 TRP HE3  H   3.250  -1.522   1.452 1.00 . A A . 177 TRP HE3  1 1 
       18 12115 1 1  8 TRP HH2  H   3.964  -3.609   5.097 1.00 . A A . 177 TRP HH2  1 1 
       18 12116 1 1  8 TRP HZ2  H   6.002  -4.632   4.209 1.00 . A A . 177 TRP HZ2  1 1 
       18 12117 1 1  8 TRP HZ3  H   2.607  -2.095   3.757 1.00 . A A . 177 TRP HZ3  1 1 
       18 12118 1 1  8 TRP N    N   6.167  -3.363  -2.629 1.00 . A A . 177 TRP N    1 1 
       18 12119 1 1  8 TRP NE1  N   6.850  -4.056   1.562 1.00 . A A . 177 TRP NE1  1 1 
       18 12120 1 1  8 TRP O    O   5.131  -1.320  -4.179 1.00 . A A . 177 TRP O    1 1 
       18 12121 1 1  9 GLU C    C   1.733   0.412  -3.682 1.00 . A A . 178 GLU C    1 1 
       18 12122 1 1  9 GLU CA   C   2.383  -0.827  -4.285 1.00 . A A . 178 GLU CA   1 1 
       18 12123 1 1  9 GLU CB   C   1.305  -1.722  -4.897 1.00 . A A . 178 GLU CB   1 1 
       18 12124 1 1  9 GLU CD   C   1.515  -0.860  -7.251 1.00 . A A . 178 GLU CD   1 1 
       18 12125 1 1  9 GLU CG   C   0.587  -1.109  -6.085 1.00 . A A . 178 GLU CG   1 1 
       18 12126 1 1  9 GLU H    H   2.591  -1.914  -2.486 1.00 . A A . 178 GLU H    1 1 
       18 12127 1 1  9 GLU HA   H   3.086  -0.532  -5.050 1.00 . A A . 178 GLU HA   1 1 
       18 12128 1 1  9 GLU HB2  H   1.764  -2.645  -5.221 1.00 . A A . 178 GLU HB2  1 1 
       18 12129 1 1  9 GLU HB3  H   0.570  -1.946  -4.139 1.00 . A A . 178 GLU HB3  1 1 
       18 12130 1 1  9 GLU HG2  H  -0.193  -1.784  -6.404 1.00 . A A . 178 GLU HG2  1 1 
       18 12131 1 1  9 GLU HG3  H   0.149  -0.169  -5.779 1.00 . A A . 178 GLU HG3  1 1 
       18 12132 1 1  9 GLU N    N   3.096  -1.572  -3.257 1.00 . A A . 178 GLU N    1 1 
       18 12133 1 1  9 GLU O    O   1.135   0.338  -2.606 1.00 . A A . 178 GLU O    1 1 
       18 12134 1 1  9 GLU OE1  O   1.886  -1.838  -7.933 1.00 . A A . 178 GLU OE1  1 1 
       18 12135 1 1  9 GLU OE2  O   1.887   0.308  -7.478 1.00 . A A . 178 GLU OE2  1 1 
       18 12136 1 1 10 MET C    C  -0.243   2.854  -4.429 1.00 . A A . 179 MET C    1 1 
       18 12137 1 1 10 MET CA   C   1.184   2.764  -3.922 1.00 . A A . 179 MET CA   1 1 
       18 12138 1 1 10 MET CB   C   1.927   4.008  -4.412 1.00 . A A . 179 MET CB   1 1 
       18 12139 1 1 10 MET CE   C   3.086   6.127  -2.159 1.00 . A A . 179 MET CE   1 1 
       18 12140 1 1 10 MET CG   C   3.384   4.098  -4.008 1.00 . A A . 179 MET CG   1 1 
       18 12141 1 1 10 MET H    H   2.287   1.529  -5.248 1.00 . A A . 179 MET H    1 1 
       18 12142 1 1 10 MET HA   H   1.179   2.752  -2.842 1.00 . A A . 179 MET HA   1 1 
       18 12143 1 1 10 MET HB2  H   1.878   4.037  -5.489 1.00 . A A . 179 MET HB2  1 1 
       18 12144 1 1 10 MET HB3  H   1.420   4.879  -4.017 1.00 . A A . 179 MET HB3  1 1 
       18 12145 1 1 10 MET HE1  H   3.708   6.733  -2.802 1.00 . A A . 179 MET HE1  1 1 
       18 12146 1 1 10 MET HE2  H   3.176   6.475  -1.141 1.00 . A A . 179 MET HE2  1 1 
       18 12147 1 1 10 MET HE3  H   2.056   6.207  -2.478 1.00 . A A . 179 MET HE3  1 1 
       18 12148 1 1 10 MET HG2  H   3.881   3.174  -4.265 1.00 . A A . 179 MET HG2  1 1 
       18 12149 1 1 10 MET HG3  H   3.824   4.913  -4.560 1.00 . A A . 179 MET HG3  1 1 
       18 12150 1 1 10 MET N    N   1.808   1.531  -4.391 1.00 . A A . 179 MET N    1 1 
       18 12151 1 1 10 MET O    O  -0.476   3.114  -5.613 1.00 . A A . 179 MET O    1 1 
       18 12152 1 1 10 MET SD   S   3.614   4.417  -2.253 1.00 . A A . 179 MET SD   1 1 
       18 12153 1 1 11 ALA C    C  -3.083   4.105  -3.259 1.00 . A A . 180 ALA C    1 1 
       18 12154 1 1 11 ALA CA   C  -2.586   2.821  -3.901 1.00 . A A . 180 ALA CA   1 1 
       18 12155 1 1 11 ALA CB   C  -3.437   1.634  -3.488 1.00 . A A . 180 ALA CB   1 1 
       18 12156 1 1 11 ALA H    H  -0.964   2.294  -2.654 1.00 . A A . 180 ALA H    1 1 
       18 12157 1 1 11 ALA HA   H  -2.646   2.924  -4.975 1.00 . A A . 180 ALA HA   1 1 
       18 12158 1 1 11 ALA HB1  H  -3.063   0.740  -3.965 1.00 . A A . 180 ALA HB1  1 1 
       18 12159 1 1 11 ALA HB2  H  -4.460   1.804  -3.792 1.00 . A A . 180 ALA HB2  1 1 
       18 12160 1 1 11 ALA HB3  H  -3.395   1.516  -2.415 1.00 . A A . 180 ALA HB3  1 1 
       18 12161 1 1 11 ALA N    N  -1.197   2.616  -3.552 1.00 . A A . 180 ALA N    1 1 
       18 12162 1 1 11 ALA O    O  -3.544   4.113  -2.117 1.00 . A A . 180 ALA O    1 1 
       18 12163 1 1 12 LYS C    C  -4.678   6.877  -4.148 1.00 . A A . 181 LYS C    1 1 
       18 12164 1 1 12 LYS CA   C  -3.345   6.499  -3.513 1.00 . A A . 181 LYS CA   1 1 
       18 12165 1 1 12 LYS CB   C  -2.285   7.550  -3.866 1.00 . A A . 181 LYS CB   1 1 
       18 12166 1 1 12 LYS CD   C   0.120   8.322  -3.793 1.00 . A A . 181 LYS CD   1 1 
       18 12167 1 1 12 LYS CE   C   0.477   8.299  -5.280 1.00 . A A . 181 LYS CE   1 1 
       18 12168 1 1 12 LYS CG   C  -0.862   7.217  -3.407 1.00 . A A . 181 LYS CG   1 1 
       18 12169 1 1 12 LYS H    H  -2.540   5.120  -4.886 1.00 . A A . 181 LYS H    1 1 
       18 12170 1 1 12 LYS HA   H  -3.461   6.449  -2.441 1.00 . A A . 181 LYS HA   1 1 
       18 12171 1 1 12 LYS HB2  H  -2.267   7.672  -4.937 1.00 . A A . 181 LYS HB2  1 1 
       18 12172 1 1 12 LYS HB3  H  -2.572   8.489  -3.415 1.00 . A A . 181 LYS HB3  1 1 
       18 12173 1 1 12 LYS HD2  H  -0.324   9.279  -3.561 1.00 . A A . 181 LYS HD2  1 1 
       18 12174 1 1 12 LYS HD3  H   1.026   8.200  -3.215 1.00 . A A . 181 LYS HD3  1 1 
       18 12175 1 1 12 LYS HE2  H   1.206   9.073  -5.469 1.00 . A A . 181 LYS HE2  1 1 
       18 12176 1 1 12 LYS HE3  H   0.909   7.337  -5.513 1.00 . A A . 181 LYS HE3  1 1 
       18 12177 1 1 12 LYS HG2  H  -0.858   7.104  -2.334 1.00 . A A . 181 LYS HG2  1 1 
       18 12178 1 1 12 LYS HG3  H  -0.536   6.289  -3.872 1.00 . A A . 181 LYS HG3  1 1 
       18 12179 1 1 12 LYS HZ1  H  -0.403   8.571  -7.162 1.00 . A A . 181 LYS HZ1  1 1 
       18 12180 1 1 12 LYS HZ2  H  -1.175   9.424  -5.912 1.00 . A A . 181 LYS HZ2  1 1 
       18 12181 1 1 12 LYS HZ3  H  -1.384   7.747  -6.056 1.00 . A A . 181 LYS HZ3  1 1 
       18 12182 1 1 12 LYS N    N  -2.935   5.194  -3.991 1.00 . A A . 181 LYS N    1 1 
       18 12183 1 1 12 LYS NZ   N  -0.702   8.528  -6.162 1.00 . A A . 181 LYS NZ   1 1 
       18 12184 1 1 12 LYS O    O  -4.764   7.052  -5.365 1.00 . A A . 181 LYS O    1 1 
       18 12185 1 1 13 THR C    C  -7.314   8.816  -3.636 1.00 . A A . 182 THR C    1 1 
       18 12186 1 1 13 THR CA   C  -7.036   7.329  -3.841 1.00 . A A . 182 THR CA   1 1 
       18 12187 1 1 13 THR CB   C  -8.135   6.485  -3.168 1.00 . A A . 182 THR CB   1 1 
       18 12188 1 1 13 THR CG2  C  -8.038   5.030  -3.598 1.00 . A A . 182 THR CG2  1 1 
       18 12189 1 1 13 THR H    H  -5.604   6.799  -2.375 1.00 . A A . 182 THR H    1 1 
       18 12190 1 1 13 THR HA   H  -7.051   7.118  -4.901 1.00 . A A . 182 THR HA   1 1 
       18 12191 1 1 13 THR HB   H  -9.098   6.871  -3.465 1.00 . A A . 182 THR HB   1 1 
       18 12192 1 1 13 THR HG1  H  -8.021   5.677  -1.377 1.00 . A A . 182 THR HG1  1 1 
       18 12193 1 1 13 THR HG21 H  -8.152   4.963  -4.671 1.00 . A A . 182 THR HG21 1 1 
       18 12194 1 1 13 THR HG22 H  -8.818   4.458  -3.117 1.00 . A A . 182 THR HG22 1 1 
       18 12195 1 1 13 THR HG23 H  -7.073   4.634  -3.314 1.00 . A A . 182 THR HG23 1 1 
       18 12196 1 1 13 THR N    N  -5.720   6.972  -3.338 1.00 . A A . 182 THR N    1 1 
       18 12197 1 1 13 THR O    O  -6.863   9.409  -2.647 1.00 . A A . 182 THR O    1 1 
       18 12198 1 1 13 THR OG1  O  -8.013   6.567  -1.746 1.00 . A A . 182 THR OG1  1 1 
       18 12199 1 1 14 SER C    C  -9.134  11.290  -3.359 1.00 . A A . 183 SER C    1 1 
       18 12200 1 1 14 SER CA   C  -8.311  10.850  -4.569 1.00 . A A . 183 SER CA   1 1 
       18 12201 1 1 14 SER CB   C  -9.008  11.268  -5.869 1.00 . A A . 183 SER CB   1 1 
       18 12202 1 1 14 SER H    H  -8.497   8.849  -5.253 1.00 . A A . 183 SER H    1 1 
       18 12203 1 1 14 SER HA   H  -7.347  11.336  -4.522 1.00 . A A . 183 SER HA   1 1 
       18 12204 1 1 14 SER HB2  H  -8.461  10.870  -6.711 1.00 . A A . 183 SER HB2  1 1 
       18 12205 1 1 14 SER HB3  H -10.013  10.869  -5.877 1.00 . A A . 183 SER HB3  1 1 
       18 12206 1 1 14 SER HG   H  -8.472  13.092  -5.352 1.00 . A A . 183 SER HG   1 1 
       18 12207 1 1 14 SER N    N  -8.074   9.408  -4.558 1.00 . A A . 183 SER N    1 1 
       18 12208 1 1 14 SER O    O  -9.208  12.477  -3.045 1.00 . A A . 183 SER O    1 1 
       18 12209 1 1 14 SER OG   O  -9.075  12.682  -5.997 1.00 . A A . 183 SER OG   1 1 
       18 12210 1 1 15 SER C    C  -9.539  10.996  -0.332 1.00 . A A . 184 SER C    1 1 
       18 12211 1 1 15 SER CA   C -10.495  10.619  -1.465 1.00 . A A . 184 SER CA   1 1 
       18 12212 1 1 15 SER CB   C -11.351   9.417  -1.076 1.00 . A A . 184 SER CB   1 1 
       18 12213 1 1 15 SER H    H  -9.716   9.408  -3.009 1.00 . A A . 184 SER H    1 1 
       18 12214 1 1 15 SER HA   H -11.141  11.460  -1.662 1.00 . A A . 184 SER HA   1 1 
       18 12215 1 1 15 SER HB2  H -11.704   9.539  -0.062 1.00 . A A . 184 SER HB2  1 1 
       18 12216 1 1 15 SER HB3  H -12.195   9.347  -1.745 1.00 . A A . 184 SER HB3  1 1 
       18 12217 1 1 15 SER HG   H -11.003   7.551  -0.582 1.00 . A A . 184 SER HG   1 1 
       18 12218 1 1 15 SER N    N  -9.754  10.333  -2.682 1.00 . A A . 184 SER N    1 1 
       18 12219 1 1 15 SER O    O  -9.954  11.514   0.705 1.00 . A A . 184 SER O    1 1 
       18 12220 1 1 15 SER OG   O -10.603   8.216  -1.155 1.00 . A A . 184 SER OG   1 1 
       18 12221 1 1 16 GLY C    C  -6.857   9.828   1.269 1.00 . A A . 185 GLY C    1 1 
       18 12222 1 1 16 GLY CA   C  -7.256  11.036   0.457 1.00 . A A . 185 GLY CA   1 1 
       18 12223 1 1 16 GLY H    H  -7.990  10.271  -1.372 1.00 . A A . 185 GLY H    1 1 
       18 12224 1 1 16 GLY HA2  H  -6.384  11.431  -0.043 1.00 . A A . 185 GLY HA2  1 1 
       18 12225 1 1 16 GLY HA3  H  -7.653  11.789   1.120 1.00 . A A . 185 GLY HA3  1 1 
       18 12226 1 1 16 GLY N    N  -8.257  10.710  -0.535 1.00 . A A . 185 GLY N    1 1 
       18 12227 1 1 16 GLY O    O  -6.461   9.949   2.427 1.00 . A A . 185 GLY O    1 1 
       18 12228 1 1 17 GLN C    C  -5.414   6.773   0.752 1.00 . A A . 186 GLN C    1 1 
       18 12229 1 1 17 GLN CA   C  -6.660   7.414   1.346 1.00 . A A . 186 GLN CA   1 1 
       18 12230 1 1 17 GLN CB   C  -7.854   6.462   1.255 1.00 . A A . 186 GLN CB   1 1 
       18 12231 1 1 17 GLN CD   C -10.382   6.349   1.463 1.00 . A A . 186 GLN CD   1 1 
       18 12232 1 1 17 GLN CG   C  -9.100   7.010   1.932 1.00 . A A . 186 GLN CG   1 1 
       18 12233 1 1 17 GLN H    H  -7.229   8.630  -0.290 1.00 . A A . 186 GLN H    1 1 
       18 12234 1 1 17 GLN HA   H  -6.472   7.646   2.385 1.00 . A A . 186 GLN HA   1 1 
       18 12235 1 1 17 GLN HB2  H  -8.082   6.279   0.214 1.00 . A A . 186 GLN HB2  1 1 
       18 12236 1 1 17 GLN HB3  H  -7.595   5.527   1.728 1.00 . A A . 186 GLN HB3  1 1 
       18 12237 1 1 17 GLN HE21 H  -9.431   4.655   1.039 1.00 . A A . 186 GLN HE21 1 1 
       18 12238 1 1 17 GLN HE22 H -11.133   4.663   0.734 1.00 . A A . 186 GLN HE22 1 1 
       18 12239 1 1 17 GLN HG2  H  -9.008   6.857   2.997 1.00 . A A . 186 GLN HG2  1 1 
       18 12240 1 1 17 GLN HG3  H  -9.164   8.070   1.727 1.00 . A A . 186 GLN HG3  1 1 
       18 12241 1 1 17 GLN N    N  -6.960   8.657   0.658 1.00 . A A . 186 GLN N    1 1 
       18 12242 1 1 17 GLN NE2  N -10.304   5.100   1.037 1.00 . A A . 186 GLN NE2  1 1 
       18 12243 1 1 17 GLN O    O  -5.376   6.451  -0.437 1.00 . A A . 186 GLN O    1 1 
       18 12244 1 1 17 GLN OE1  O -11.447   6.967   1.469 1.00 . A A . 186 GLN OE1  1 1 
       18 12245 1 1 18 ARG C    C  -2.912   4.667   1.807 1.00 . A A . 187 ARG C    1 1 
       18 12246 1 1 18 ARG CA   C  -3.146   6.017   1.128 1.00 . A A . 187 ARG CA   1 1 
       18 12247 1 1 18 ARG CB   C  -1.968   6.971   1.396 1.00 . A A . 187 ARG CB   1 1 
       18 12248 1 1 18 ARG CD   C  -0.722   8.431   3.034 1.00 . A A . 187 ARG CD   1 1 
       18 12249 1 1 18 ARG CG   C  -1.905   7.496   2.824 1.00 . A A . 187 ARG CG   1 1 
       18 12250 1 1 18 ARG CZ   C   1.747   8.362   2.891 1.00 . A A . 187 ARG CZ   1 1 
       18 12251 1 1 18 ARG H    H  -4.493   6.864   2.521 1.00 . A A . 187 ARG H    1 1 
       18 12252 1 1 18 ARG HA   H  -3.227   5.865   0.062 1.00 . A A . 187 ARG HA   1 1 
       18 12253 1 1 18 ARG HB2  H  -1.045   6.451   1.189 1.00 . A A . 187 ARG HB2  1 1 
       18 12254 1 1 18 ARG HB3  H  -2.049   7.819   0.729 1.00 . A A . 187 ARG HB3  1 1 
       18 12255 1 1 18 ARG HD2  H  -0.753   9.200   2.277 1.00 . A A . 187 ARG HD2  1 1 
       18 12256 1 1 18 ARG HD3  H  -0.811   8.888   4.010 1.00 . A A . 187 ARG HD3  1 1 
       18 12257 1 1 18 ARG HE   H   0.547   6.754   2.951 1.00 . A A . 187 ARG HE   1 1 
       18 12258 1 1 18 ARG HG2  H  -2.816   8.034   3.038 1.00 . A A . 187 ARG HG2  1 1 
       18 12259 1 1 18 ARG HG3  H  -1.814   6.659   3.501 1.00 . A A . 187 ARG HG3  1 1 
       18 12260 1 1 18 ARG HH11 H   0.955  10.237   2.913 1.00 . A A . 187 ARG HH11 1 1 
       18 12261 1 1 18 ARG HH12 H   2.695  10.155   2.836 1.00 . A A . 187 ARG HH12 1 1 
       18 12262 1 1 18 ARG HH21 H   2.855   6.661   2.862 1.00 . A A . 187 ARG HH21 1 1 
       18 12263 1 1 18 ARG HH22 H   3.762   8.141   2.795 1.00 . A A . 187 ARG HH22 1 1 
       18 12264 1 1 18 ARG N    N  -4.396   6.603   1.577 1.00 . A A . 187 ARG N    1 1 
       18 12265 1 1 18 ARG NE   N   0.567   7.736   2.950 1.00 . A A . 187 ARG NE   1 1 
       18 12266 1 1 18 ARG NH1  N   1.802   9.688   2.879 1.00 . A A . 187 ARG NH1  1 1 
       18 12267 1 1 18 ARG NH2  N   2.876   7.663   2.847 1.00 . A A . 187 ARG NH2  1 1 
       18 12268 1 1 18 ARG O    O  -2.589   4.608   2.993 1.00 . A A . 187 ARG O    1 1 
       18 12269 1 1 19 TYR C    C  -1.850   1.573   0.628 1.00 . A A . 188 TYR C    1 1 
       18 12270 1 1 19 TYR CA   C  -2.814   2.264   1.583 1.00 . A A . 188 TYR CA   1 1 
       18 12271 1 1 19 TYR CB   C  -4.094   1.433   1.807 1.00 . A A . 188 TYR CB   1 1 
       18 12272 1 1 19 TYR CD1  C  -4.471   0.120  -0.313 1.00 . A A . 188 TYR CD1  1 1 
       18 12273 1 1 19 TYR CD2  C  -6.092   1.761   0.275 1.00 . A A . 188 TYR CD2  1 1 
       18 12274 1 1 19 TYR CE1  C  -5.199  -0.206  -1.435 1.00 . A A . 188 TYR CE1  1 1 
       18 12275 1 1 19 TYR CE2  C  -6.823   1.444  -0.852 1.00 . A A . 188 TYR CE2  1 1 
       18 12276 1 1 19 TYR CG   C  -4.896   1.106   0.561 1.00 . A A . 188 TYR CG   1 1 
       18 12277 1 1 19 TYR CZ   C  -6.371   0.459  -1.705 1.00 . A A . 188 TYR CZ   1 1 
       18 12278 1 1 19 TYR H    H  -3.490   3.669   0.166 1.00 . A A . 188 TYR H    1 1 
       18 12279 1 1 19 TYR HA   H  -2.315   2.396   2.532 1.00 . A A . 188 TYR HA   1 1 
       18 12280 1 1 19 TYR HB2  H  -3.819   0.496   2.265 1.00 . A A . 188 TYR HB2  1 1 
       18 12281 1 1 19 TYR HB3  H  -4.742   1.974   2.484 1.00 . A A . 188 TYR HB3  1 1 
       18 12282 1 1 19 TYR HD1  H  -3.548  -0.398  -0.107 1.00 . A A . 188 TYR HD1  1 1 
       18 12283 1 1 19 TYR HD2  H  -6.452   2.525   0.947 1.00 . A A . 188 TYR HD2  1 1 
       18 12284 1 1 19 TYR HE1  H  -4.847  -0.979  -2.101 1.00 . A A . 188 TYR HE1  1 1 
       18 12285 1 1 19 TYR HE2  H  -7.743   1.971  -1.063 1.00 . A A . 188 TYR HE2  1 1 
       18 12286 1 1 19 TYR HH   H  -7.784   0.787  -2.988 1.00 . A A . 188 TYR HH   1 1 
       18 12287 1 1 19 TYR N    N  -3.125   3.584   1.073 1.00 . A A . 188 TYR N    1 1 
       18 12288 1 1 19 TYR O    O  -1.926   1.753  -0.589 1.00 . A A . 188 TYR O    1 1 
       18 12289 1 1 19 TYR OH   O  -7.103   0.109  -2.816 1.00 . A A . 188 TYR OH   1 1 
       18 12290 1 1 20 PHE C    C  -0.146  -1.337   0.267 1.00 . A A . 189 PHE C    1 1 
       18 12291 1 1 20 PHE CA   C   0.096   0.165   0.374 1.00 . A A . 189 PHE CA   1 1 
       18 12292 1 1 20 PHE CB   C   1.480   0.443   0.981 1.00 . A A . 189 PHE CB   1 1 
       18 12293 1 1 20 PHE CD1  C   1.297   2.805   0.143 1.00 . A A . 189 PHE CD1  1 1 
       18 12294 1 1 20 PHE CD2  C   2.658   2.398   2.060 1.00 . A A . 189 PHE CD2  1 1 
       18 12295 1 1 20 PHE CE1  C   1.595   4.150   0.213 1.00 . A A . 189 PHE CE1  1 1 
       18 12296 1 1 20 PHE CE2  C   2.957   3.744   2.134 1.00 . A A . 189 PHE CE2  1 1 
       18 12297 1 1 20 PHE CG   C   1.822   1.911   1.062 1.00 . A A . 189 PHE CG   1 1 
       18 12298 1 1 20 PHE CZ   C   2.427   4.622   1.208 1.00 . A A . 189 PHE CZ   1 1 
       18 12299 1 1 20 PHE H    H  -0.968   0.623   2.142 1.00 . A A . 189 PHE H    1 1 
       18 12300 1 1 20 PHE HA   H   0.056   0.594  -0.615 1.00 . A A . 189 PHE HA   1 1 
       18 12301 1 1 20 PHE HB2  H   1.516   0.038   1.982 1.00 . A A . 189 PHE HB2  1 1 
       18 12302 1 1 20 PHE HB3  H   2.233  -0.040   0.374 1.00 . A A . 189 PHE HB3  1 1 
       18 12303 1 1 20 PHE HD1  H   0.647   2.440  -0.638 1.00 . A A . 189 PHE HD1  1 1 
       18 12304 1 1 20 PHE HD2  H   3.081   1.716   2.784 1.00 . A A . 189 PHE HD2  1 1 
       18 12305 1 1 20 PHE HE1  H   1.182   4.835  -0.516 1.00 . A A . 189 PHE HE1  1 1 
       18 12306 1 1 20 PHE HE2  H   3.607   4.110   2.915 1.00 . A A . 189 PHE HE2  1 1 
       18 12307 1 1 20 PHE HZ   H   2.661   5.674   1.264 1.00 . A A . 189 PHE HZ   1 1 
       18 12308 1 1 20 PHE N    N  -0.938   0.794   1.175 1.00 . A A . 189 PHE N    1 1 
       18 12309 1 1 20 PHE O    O  -0.467  -1.998   1.255 1.00 . A A . 189 PHE O    1 1 
       18 12310 1 1 21 LEU C    C   1.264  -3.971  -0.978 1.00 . A A . 190 LEU C    1 1 
       18 12311 1 1 21 LEU CA   C  -0.084  -3.303  -1.159 1.00 . A A . 190 LEU CA   1 1 
       18 12312 1 1 21 LEU CB   C  -0.545  -3.627  -2.585 1.00 . A A . 190 LEU CB   1 1 
       18 12313 1 1 21 LEU CD1  C  -2.293  -4.397  -4.171 1.00 . A A . 190 LEU CD1  1 1 
       18 12314 1 1 21 LEU CD2  C  -2.710  -4.555  -1.713 1.00 . A A . 190 LEU CD2  1 1 
       18 12315 1 1 21 LEU CG   C  -2.047  -3.744  -2.819 1.00 . A A . 190 LEU CG   1 1 
       18 12316 1 1 21 LEU H    H   0.234  -1.275  -1.691 1.00 . A A . 190 LEU H    1 1 
       18 12317 1 1 21 LEU HA   H  -0.796  -3.699  -0.454 1.00 . A A . 190 LEU HA   1 1 
       18 12318 1 1 21 LEU HB2  H  -0.167  -2.852  -3.239 1.00 . A A . 190 LEU HB2  1 1 
       18 12319 1 1 21 LEU HB3  H  -0.090  -4.562  -2.876 1.00 . A A . 190 LEU HB3  1 1 
       18 12320 1 1 21 LEU HD11 H  -2.577  -3.644  -4.892 1.00 . A A . 190 LEU HD11 1 1 
       18 12321 1 1 21 LEU HD12 H  -3.078  -5.134  -4.077 1.00 . A A . 190 LEU HD12 1 1 
       18 12322 1 1 21 LEU HD13 H  -1.385  -4.886  -4.501 1.00 . A A . 190 LEU HD13 1 1 
       18 12323 1 1 21 LEU HD21 H  -2.290  -5.548  -1.691 1.00 . A A . 190 LEU HD21 1 1 
       18 12324 1 1 21 LEU HD22 H  -3.773  -4.618  -1.899 1.00 . A A . 190 LEU HD22 1 1 
       18 12325 1 1 21 LEU HD23 H  -2.540  -4.071  -0.761 1.00 . A A . 190 LEU HD23 1 1 
       18 12326 1 1 21 LEU HG   H  -2.487  -2.759  -2.833 1.00 . A A . 190 LEU HG   1 1 
       18 12327 1 1 21 LEU N    N   0.025  -1.867  -0.935 1.00 . A A . 190 LEU N    1 1 
       18 12328 1 1 21 LEU O    O   2.292  -3.386  -1.288 1.00 . A A . 190 LEU O    1 1 
       18 12329 1 1 22 ASN C    C   2.243  -6.988  -1.714 1.00 . A A . 191 ASN C    1 1 
       18 12330 1 1 22 ASN CA   C   2.446  -6.027  -0.565 1.00 . A A . 191 ASN CA   1 1 
       18 12331 1 1 22 ASN CB   C   2.682  -6.847   0.713 1.00 . A A . 191 ASN CB   1 1 
       18 12332 1 1 22 ASN CG   C   2.793  -6.032   1.997 1.00 . A A . 191 ASN CG   1 1 
       18 12333 1 1 22 ASN H    H   0.440  -5.571  -0.099 1.00 . A A . 191 ASN H    1 1 
       18 12334 1 1 22 ASN HA   H   3.301  -5.396  -0.764 1.00 . A A . 191 ASN HA   1 1 
       18 12335 1 1 22 ASN HB2  H   1.864  -7.542   0.832 1.00 . A A . 191 ASN HB2  1 1 
       18 12336 1 1 22 ASN HB3  H   3.601  -7.408   0.590 1.00 . A A . 191 ASN HB3  1 1 
       18 12337 1 1 22 ASN HD21 H   1.393  -4.765   1.392 1.00 . A A . 191 ASN HD21 1 1 
       18 12338 1 1 22 ASN HD22 H   2.063  -4.454   2.955 1.00 . A A . 191 ASN HD22 1 1 
       18 12339 1 1 22 ASN N    N   1.263  -5.201  -0.498 1.00 . A A . 191 ASN N    1 1 
       18 12340 1 1 22 ASN ND2  N   2.006  -4.977   2.125 1.00 . A A . 191 ASN ND2  1 1 
       18 12341 1 1 22 ASN O    O   1.415  -7.888  -1.605 1.00 . A A . 191 ASN O    1 1 
       18 12342 1 1 22 ASN OD1  O   3.559  -6.383   2.891 1.00 . A A . 191 ASN OD1  1 1 
       18 12343 1 1 23 HIS C    C   3.312  -9.047  -3.731 1.00 . A A . 192 HIS C    1 1 
       18 12344 1 1 23 HIS CA   C   2.797  -7.640  -3.999 1.00 . A A . 192 HIS CA   1 1 
       18 12345 1 1 23 HIS CB   C   3.527  -7.060  -5.216 1.00 . A A . 192 HIS CB   1 1 
       18 12346 1 1 23 HIS CD2  C   2.776  -4.723  -6.052 1.00 . A A . 192 HIS CD2  1 1 
       18 12347 1 1 23 HIS CE1  C   1.246  -5.369  -7.477 1.00 . A A . 192 HIS CE1  1 1 
       18 12348 1 1 23 HIS CG   C   2.727  -6.073  -6.009 1.00 . A A . 192 HIS CG   1 1 
       18 12349 1 1 23 HIS H    H   3.633  -6.067  -2.828 1.00 . A A . 192 HIS H    1 1 
       18 12350 1 1 23 HIS HA   H   1.738  -7.691  -4.218 1.00 . A A . 192 HIS HA   1 1 
       18 12351 1 1 23 HIS HB2  H   4.422  -6.561  -4.881 1.00 . A A . 192 HIS HB2  1 1 
       18 12352 1 1 23 HIS HB3  H   3.802  -7.870  -5.876 1.00 . A A . 192 HIS HB3  1 1 
       18 12353 1 1 23 HIS HD1  H   1.484  -7.376  -7.119 1.00 . A A . 192 HIS HD1  1 1 
       18 12354 1 1 23 HIS HD2  H   3.424  -4.087  -5.465 1.00 . A A . 192 HIS HD2  1 1 
       18 12355 1 1 23 HIS HE1  H   0.468  -5.358  -8.227 1.00 . A A . 192 HIS HE1  1 1 
       18 12356 1 1 23 HIS HE2  H   1.831  -3.406  -7.389 1.00 . A A . 192 HIS HE2  1 1 
       18 12357 1 1 23 HIS N    N   2.962  -6.790  -2.816 1.00 . A A . 192 HIS N    1 1 
       18 12358 1 1 23 HIS ND1  N   1.757  -6.446  -6.913 1.00 . A A . 192 HIS ND1  1 1 
       18 12359 1 1 23 HIS NE2  N   1.846  -4.307  -6.973 1.00 . A A . 192 HIS NE2  1 1 
       18 12360 1 1 23 HIS O    O   3.091  -9.967  -4.516 1.00 . A A . 192 HIS O    1 1 
       18 12361 1 1 24 ILE C    C   3.573 -11.298  -1.432 1.00 . A A . 193 ILE C    1 1 
       18 12362 1 1 24 ILE CA   C   4.571 -10.494  -2.252 1.00 . A A . 193 ILE CA   1 1 
       18 12363 1 1 24 ILE CB   C   5.882 -10.339  -1.437 1.00 . A A . 193 ILE CB   1 1 
       18 12364 1 1 24 ILE CD1  C   5.869  -8.033  -0.330 1.00 . A A . 193 ILE CD1  1 1 
       18 12365 1 1 24 ILE CG1  C   6.390  -8.890  -1.463 1.00 . A A . 193 ILE CG1  1 1 
       18 12366 1 1 24 ILE CG2  C   6.952 -11.277  -1.976 1.00 . A A . 193 ILE CG2  1 1 
       18 12367 1 1 24 ILE H    H   4.139  -8.439  -2.024 1.00 . A A . 193 ILE H    1 1 
       18 12368 1 1 24 ILE HA   H   4.795 -11.031  -3.161 1.00 . A A . 193 ILE HA   1 1 
       18 12369 1 1 24 ILE HB   H   5.679 -10.622  -0.415 1.00 . A A . 193 ILE HB   1 1 
       18 12370 1 1 24 ILE HD11 H   6.228  -7.022  -0.449 1.00 . A A . 193 ILE HD11 1 1 
       18 12371 1 1 24 ILE HD12 H   6.221  -8.429   0.609 1.00 . A A . 193 ILE HD12 1 1 
       18 12372 1 1 24 ILE HD13 H   4.789  -8.037  -0.341 1.00 . A A . 193 ILE HD13 1 1 
       18 12373 1 1 24 ILE HG12 H   7.468  -8.891  -1.408 1.00 . A A . 193 ILE HG12 1 1 
       18 12374 1 1 24 ILE HG13 H   6.082  -8.429  -2.389 1.00 . A A . 193 ILE HG13 1 1 
       18 12375 1 1 24 ILE HG21 H   7.174 -11.019  -3.001 1.00 . A A . 193 ILE HG21 1 1 
       18 12376 1 1 24 ILE HG22 H   6.593 -12.293  -1.932 1.00 . A A . 193 ILE HG22 1 1 
       18 12377 1 1 24 ILE HG23 H   7.847 -11.184  -1.381 1.00 . A A . 193 ILE HG23 1 1 
       18 12378 1 1 24 ILE N    N   4.001  -9.208  -2.613 1.00 . A A . 193 ILE N    1 1 
       18 12379 1 1 24 ILE O    O   3.415 -12.500  -1.631 1.00 . A A . 193 ILE O    1 1 
       18 12380 1 1 25 ASP C    C   0.496 -11.095  -0.126 1.00 . A A . 194 ASP C    1 1 
       18 12381 1 1 25 ASP CA   C   1.932 -11.267   0.361 1.00 . A A . 194 ASP CA   1 1 
       18 12382 1 1 25 ASP CB   C   2.068 -10.711   1.782 1.00 . A A . 194 ASP CB   1 1 
       18 12383 1 1 25 ASP CG   C   3.442 -10.945   2.375 1.00 . A A . 194 ASP CG   1 1 
       18 12384 1 1 25 ASP H    H   3.020  -9.652  -0.457 1.00 . A A . 194 ASP H    1 1 
       18 12385 1 1 25 ASP HA   H   2.166 -12.323   0.380 1.00 . A A . 194 ASP HA   1 1 
       18 12386 1 1 25 ASP HB2  H   1.884  -9.647   1.761 1.00 . A A . 194 ASP HB2  1 1 
       18 12387 1 1 25 ASP HB3  H   1.333 -11.186   2.416 1.00 . A A . 194 ASP HB3  1 1 
       18 12388 1 1 25 ASP N    N   2.883 -10.617  -0.533 1.00 . A A . 194 ASP N    1 1 
       18 12389 1 1 25 ASP O    O  -0.414 -11.763   0.363 1.00 . A A . 194 ASP O    1 1 
       18 12390 1 1 25 ASP OD1  O   4.336 -10.093   2.177 1.00 . A A . 194 ASP OD1  1 1 
       18 12391 1 1 25 ASP OD2  O   3.634 -11.975   3.053 1.00 . A A . 194 ASP OD2  1 1 
       18 12392 1 1 26 GLN C    C  -1.819  -9.126  -0.441 1.00 . A A . 195 GLN C    1 1 
       18 12393 1 1 26 GLN CA   C  -1.027  -9.787  -1.567 1.00 . A A . 195 GLN CA   1 1 
       18 12394 1 1 26 GLN CB   C  -1.766 -11.017  -2.120 1.00 . A A . 195 GLN CB   1 1 
       18 12395 1 1 26 GLN CD   C  -2.591  -9.893  -4.230 1.00 . A A . 195 GLN CD   1 1 
       18 12396 1 1 26 GLN CG   C  -2.972 -10.671  -2.985 1.00 . A A . 195 GLN CG   1 1 
       18 12397 1 1 26 GLN H    H   1.085  -9.691  -1.424 1.00 . A A . 195 GLN H    1 1 
       18 12398 1 1 26 GLN HA   H  -0.893  -9.063  -2.365 1.00 . A A . 195 GLN HA   1 1 
       18 12399 1 1 26 GLN HB2  H  -1.077 -11.597  -2.717 1.00 . A A . 195 GLN HB2  1 1 
       18 12400 1 1 26 GLN HB3  H  -2.105 -11.620  -1.291 1.00 . A A . 195 GLN HB3  1 1 
       18 12401 1 1 26 GLN HE21 H  -2.392 -11.588  -5.250 1.00 . A A . 195 GLN HE21 1 1 
       18 12402 1 1 26 GLN HE22 H  -2.076 -10.130  -6.131 1.00 . A A . 195 GLN HE22 1 1 
       18 12403 1 1 26 GLN HG2  H  -3.459 -11.586  -3.286 1.00 . A A . 195 GLN HG2  1 1 
       18 12404 1 1 26 GLN HG3  H  -3.660 -10.075  -2.400 1.00 . A A . 195 GLN HG3  1 1 
       18 12405 1 1 26 GLN N    N   0.304 -10.159  -1.065 1.00 . A A . 195 GLN N    1 1 
       18 12406 1 1 26 GLN NE2  N  -2.326 -10.605  -5.313 1.00 . A A . 195 GLN NE2  1 1 
       18 12407 1 1 26 GLN O    O  -3.048  -9.126  -0.427 1.00 . A A . 195 GLN O    1 1 
       18 12408 1 1 26 GLN OE1  O  -2.542  -8.664  -4.223 1.00 . A A . 195 GLN OE1  1 1 
       18 12409 1 1 27 THR C    C  -1.912  -6.415   1.482 1.00 . A A . 196 THR C    1 1 
       18 12410 1 1 27 THR CA   C  -1.698  -7.911   1.660 1.00 . A A . 196 THR CA   1 1 
       18 12411 1 1 27 THR CB   C  -0.836  -8.155   2.911 1.00 . A A . 196 THR CB   1 1 
       18 12412 1 1 27 THR CG2  C  -1.066  -9.547   3.473 1.00 . A A . 196 THR CG2  1 1 
       18 12413 1 1 27 THR H    H  -0.116  -8.416   0.332 1.00 . A A . 196 THR H    1 1 
       18 12414 1 1 27 THR HA   H  -2.657  -8.384   1.812 1.00 . A A . 196 THR HA   1 1 
       18 12415 1 1 27 THR HB   H  -1.112  -7.430   3.664 1.00 . A A . 196 THR HB   1 1 
       18 12416 1 1 27 THR HG1  H   1.035  -7.747   3.383 1.00 . A A . 196 THR HG1  1 1 
       18 12417 1 1 27 THR HG21 H  -0.457  -9.684   4.355 1.00 . A A . 196 THR HG21 1 1 
       18 12418 1 1 27 THR HG22 H  -0.795 -10.284   2.732 1.00 . A A . 196 THR HG22 1 1 
       18 12419 1 1 27 THR HG23 H  -2.108  -9.663   3.733 1.00 . A A . 196 THR HG23 1 1 
       18 12420 1 1 27 THR N    N  -1.090  -8.504   0.474 1.00 . A A . 196 THR N    1 1 
       18 12421 1 1 27 THR O    O  -1.157  -5.753   0.774 1.00 . A A . 196 THR O    1 1 
       18 12422 1 1 27 THR OG1  O   0.547  -7.987   2.588 1.00 . A A . 196 THR OG1  1 1 
       18 12423 1 1 28 THR C    C  -3.010  -3.783   3.370 1.00 . A A . 197 THR C    1 1 
       18 12424 1 1 28 THR CA   C  -3.250  -4.472   2.025 1.00 . A A . 197 THR CA   1 1 
       18 12425 1 1 28 THR CB   C  -4.714  -4.281   1.587 1.00 . A A . 197 THR CB   1 1 
       18 12426 1 1 28 THR CG2  C  -4.841  -3.083   0.664 1.00 . A A . 197 THR CG2  1 1 
       18 12427 1 1 28 THR H    H  -3.493  -6.460   2.705 1.00 . A A . 197 THR H    1 1 
       18 12428 1 1 28 THR HA   H  -2.605  -4.034   1.278 1.00 . A A . 197 THR HA   1 1 
       18 12429 1 1 28 THR HB   H  -5.325  -4.118   2.461 1.00 . A A . 197 THR HB   1 1 
       18 12430 1 1 28 THR HG1  H  -4.471  -6.121   0.911 1.00 . A A . 197 THR HG1  1 1 
       18 12431 1 1 28 THR HG21 H  -4.513  -2.193   1.182 1.00 . A A . 197 THR HG21 1 1 
       18 12432 1 1 28 THR HG22 H  -5.872  -2.967   0.366 1.00 . A A . 197 THR HG22 1 1 
       18 12433 1 1 28 THR HG23 H  -4.229  -3.238  -0.212 1.00 . A A . 197 THR HG23 1 1 
       18 12434 1 1 28 THR N    N  -2.935  -5.884   2.128 1.00 . A A . 197 THR N    1 1 
       18 12435 1 1 28 THR O    O  -3.661  -4.104   4.363 1.00 . A A . 197 THR O    1 1 
       18 12436 1 1 28 THR OG1  O  -5.168  -5.455   0.898 1.00 . A A . 197 THR OG1  1 1 
       18 12437 1 1 29 THR C    C  -1.956  -0.736   4.701 1.00 . A A . 198 THR C    1 1 
       18 12438 1 1 29 THR CA   C  -1.640  -2.239   4.657 1.00 . A A . 198 THR CA   1 1 
       18 12439 1 1 29 THR CB   C  -0.125  -2.450   4.831 1.00 . A A . 198 THR CB   1 1 
       18 12440 1 1 29 THR CG2  C   0.331  -2.074   6.229 1.00 . A A . 198 THR CG2  1 1 
       18 12441 1 1 29 THR H    H  -1.643  -2.559   2.564 1.00 . A A . 198 THR H    1 1 
       18 12442 1 1 29 THR HA   H  -2.149  -2.738   5.469 1.00 . A A . 198 THR HA   1 1 
       18 12443 1 1 29 THR HB   H   0.395  -1.825   4.118 1.00 . A A . 198 THR HB   1 1 
       18 12444 1 1 29 THR HG1  H  -0.578  -4.366   4.714 1.00 . A A . 198 THR HG1  1 1 
       18 12445 1 1 29 THR HG21 H  -0.255  -2.617   6.957 1.00 . A A . 198 THR HG21 1 1 
       18 12446 1 1 29 THR HG22 H   0.199  -1.013   6.374 1.00 . A A . 198 THR HG22 1 1 
       18 12447 1 1 29 THR HG23 H   1.374  -2.327   6.347 1.00 . A A . 198 THR HG23 1 1 
       18 12448 1 1 29 THR N    N  -2.070  -2.848   3.405 1.00 . A A . 198 THR N    1 1 
       18 12449 1 1 29 THR O    O  -1.733  -0.027   3.723 1.00 . A A . 198 THR O    1 1 
       18 12450 1 1 29 THR OG1  O   0.203  -3.823   4.573 1.00 . A A . 198 THR OG1  1 1 
       18 12451 1 1 30 TRP C    C  -1.561   1.863   6.684 1.00 . A A . 199 TRP C    1 1 
       18 12452 1 1 30 TRP CA   C  -2.740   1.177   6.006 1.00 . A A . 199 TRP CA   1 1 
       18 12453 1 1 30 TRP CB   C  -3.985   1.435   6.864 1.00 . A A . 199 TRP CB   1 1 
       18 12454 1 1 30 TRP CD1  C  -6.124   0.121   6.391 1.00 . A A . 199 TRP CD1  1 1 
       18 12455 1 1 30 TRP CD2  C  -5.940   2.020   5.219 1.00 . A A . 199 TRP CD2  1 1 
       18 12456 1 1 30 TRP CE2  C  -7.156   1.403   4.879 1.00 . A A . 199 TRP CE2  1 1 
       18 12457 1 1 30 TRP CE3  C  -5.606   3.232   4.606 1.00 . A A . 199 TRP CE3  1 1 
       18 12458 1 1 30 TRP CG   C  -5.294   1.181   6.185 1.00 . A A . 199 TRP CG   1 1 
       18 12459 1 1 30 TRP CH2  C  -7.689   3.143   3.372 1.00 . A A . 199 TRP CH2  1 1 
       18 12460 1 1 30 TRP CZ2  C  -8.041   1.957   3.955 1.00 . A A . 199 TRP CZ2  1 1 
       18 12461 1 1 30 TRP CZ3  C  -6.484   3.782   3.690 1.00 . A A . 199 TRP CZ3  1 1 
       18 12462 1 1 30 TRP H    H  -2.701  -0.877   6.563 1.00 . A A . 199 TRP H    1 1 
       18 12463 1 1 30 TRP HA   H  -2.885   1.613   5.030 1.00 . A A . 199 TRP HA   1 1 
       18 12464 1 1 30 TRP HB2  H  -3.943   0.800   7.737 1.00 . A A . 199 TRP HB2  1 1 
       18 12465 1 1 30 TRP HB3  H  -3.975   2.466   7.184 1.00 . A A . 199 TRP HB3  1 1 
       18 12466 1 1 30 TRP HD1  H  -5.918  -0.691   7.072 1.00 . A A . 199 TRP HD1  1 1 
       18 12467 1 1 30 TRP HE1  H  -7.991  -0.386   5.586 1.00 . A A . 199 TRP HE1  1 1 
       18 12468 1 1 30 TRP HE3  H  -4.680   3.739   4.840 1.00 . A A . 199 TRP HE3  1 1 
       18 12469 1 1 30 TRP HH2  H  -8.345   3.609   2.650 1.00 . A A . 199 TRP HH2  1 1 
       18 12470 1 1 30 TRP HZ2  H  -8.975   1.478   3.699 1.00 . A A . 199 TRP HZ2  1 1 
       18 12471 1 1 30 TRP HZ3  H  -6.244   4.719   3.209 1.00 . A A . 199 TRP HZ3  1 1 
       18 12472 1 1 30 TRP N    N  -2.483  -0.256   5.831 1.00 . A A . 199 TRP N    1 1 
       18 12473 1 1 30 TRP NE1  N  -7.248   0.246   5.612 1.00 . A A . 199 TRP NE1  1 1 
       18 12474 1 1 30 TRP O    O  -1.365   3.070   6.540 1.00 . A A . 199 TRP O    1 1 
       18 12475 1 1 31 GLN C    C   1.582   1.698   7.501 1.00 . A A . 200 GLN C    1 1 
       18 12476 1 1 31 GLN CA   C   0.266   1.662   8.265 1.00 . A A . 200 GLN CA   1 1 
       18 12477 1 1 31 GLN CB   C   0.413   0.873   9.570 1.00 . A A . 200 GLN CB   1 1 
       18 12478 1 1 31 GLN CD   C   0.460  -1.401  10.685 1.00 . A A . 200 GLN CD   1 1 
       18 12479 1 1 31 GLN CG   C   0.480  -0.634   9.376 1.00 . A A . 200 GLN CG   1 1 
       18 12480 1 1 31 GLN H    H  -0.956   0.132   7.468 1.00 . A A . 200 GLN H    1 1 
       18 12481 1 1 31 GLN HA   H  -0.012   2.677   8.506 1.00 . A A . 200 GLN HA   1 1 
       18 12482 1 1 31 GLN HB2  H   1.317   1.190  10.068 1.00 . A A . 200 GLN HB2  1 1 
       18 12483 1 1 31 GLN HB3  H  -0.431   1.093  10.206 1.00 . A A . 200 GLN HB3  1 1 
       18 12484 1 1 31 GLN HE21 H  -0.599   0.036  11.553 1.00 . A A . 200 GLN HE21 1 1 
       18 12485 1 1 31 GLN HE22 H  -0.191  -1.307  12.558 1.00 . A A . 200 GLN HE22 1 1 
       18 12486 1 1 31 GLN HG2  H  -0.367  -0.947   8.783 1.00 . A A . 200 GLN HG2  1 1 
       18 12487 1 1 31 GLN HG3  H   1.392  -0.873   8.852 1.00 . A A . 200 GLN HG3  1 1 
       18 12488 1 1 31 GLN N    N  -0.802   1.100   7.454 1.00 . A A . 200 GLN N    1 1 
       18 12489 1 1 31 GLN NE2  N  -0.176  -0.835  11.698 1.00 . A A . 200 GLN NE2  1 1 
       18 12490 1 1 31 GLN O    O   1.946   0.742   6.817 1.00 . A A . 200 GLN O    1 1 
       18 12491 1 1 31 GLN OE1  O   1.007  -2.498  10.782 1.00 . A A . 200 GLN OE1  1 1 
       18 12492 1 1 32 ASP C    C   4.635   2.071   7.475 1.00 . A A . 201 ASP C    1 1 
       18 12493 1 1 32 ASP CA   C   3.559   3.033   6.958 1.00 . A A . 201 ASP CA   1 1 
       18 12494 1 1 32 ASP CB   C   4.002   4.488   7.159 1.00 . A A . 201 ASP CB   1 1 
       18 12495 1 1 32 ASP CG   C   5.285   4.837   6.428 1.00 . A A . 201 ASP CG   1 1 
       18 12496 1 1 32 ASP H    H   1.946   3.515   8.229 1.00 . A A . 201 ASP H    1 1 
       18 12497 1 1 32 ASP HA   H   3.407   2.855   5.905 1.00 . A A . 201 ASP HA   1 1 
       18 12498 1 1 32 ASP HB2  H   3.222   5.144   6.803 1.00 . A A . 201 ASP HB2  1 1 
       18 12499 1 1 32 ASP HB3  H   4.154   4.664   8.214 1.00 . A A . 201 ASP HB3  1 1 
       18 12500 1 1 32 ASP N    N   2.289   2.813   7.639 1.00 . A A . 201 ASP N    1 1 
       18 12501 1 1 32 ASP O    O   5.029   2.132   8.639 1.00 . A A . 201 ASP O    1 1 
       18 12502 1 1 32 ASP OD1  O   6.373   4.576   6.971 1.00 . A A . 201 ASP OD1  1 1 
       18 12503 1 1 32 ASP OD2  O   5.208   5.399   5.315 1.00 . A A . 201 ASP OD2  1 1 
       18 12504 1 1 33 PRO C    C   7.539   0.804   6.902 1.00 . A A . 202 PRO C    1 1 
       18 12505 1 1 33 PRO CA   C   6.151   0.183   6.960 1.00 . A A . 202 PRO CA   1 1 
       18 12506 1 1 33 PRO CB   C   6.005  -0.880   5.874 1.00 . A A . 202 PRO CB   1 1 
       18 12507 1 1 33 PRO CD   C   4.651   0.987   5.214 1.00 . A A . 202 PRO CD   1 1 
       18 12508 1 1 33 PRO CG   C   5.519  -0.126   4.684 1.00 . A A . 202 PRO CG   1 1 
       18 12509 1 1 33 PRO HA   H   5.984  -0.256   7.931 1.00 . A A . 202 PRO HA   1 1 
       18 12510 1 1 33 PRO HB2  H   6.965  -1.343   5.689 1.00 . A A . 202 PRO HB2  1 1 
       18 12511 1 1 33 PRO HB3  H   5.292  -1.627   6.187 1.00 . A A . 202 PRO HB3  1 1 
       18 12512 1 1 33 PRO HD2  H   4.813   1.891   4.646 1.00 . A A . 202 PRO HD2  1 1 
       18 12513 1 1 33 PRO HD3  H   3.611   0.701   5.180 1.00 . A A . 202 PRO HD3  1 1 
       18 12514 1 1 33 PRO HG2  H   6.359   0.278   4.140 1.00 . A A . 202 PRO HG2  1 1 
       18 12515 1 1 33 PRO HG3  H   4.940  -0.781   4.051 1.00 . A A . 202 PRO HG3  1 1 
       18 12516 1 1 33 PRO N    N   5.106   1.155   6.609 1.00 . A A . 202 PRO N    1 1 
       18 12517 1 1 33 PRO O    O   8.519   0.242   7.388 1.00 . A A . 202 PRO O    1 1 
       18 12518 1 1 34 ARG C    C   9.422   3.255   7.299 1.00 . A A . 203 ARG C    1 1 
       18 12519 1 1 34 ARG CA   C   8.832   2.672   6.012 1.00 . A A . 203 ARG CA   1 1 
       18 12520 1 1 34 ARG CB   C   8.527   3.755   4.978 1.00 . A A . 203 ARG CB   1 1 
       18 12521 1 1 34 ARG CD   C   9.044   5.928   3.920 1.00 . A A . 203 ARG CD   1 1 
       18 12522 1 1 34 ARG CG   C   9.599   4.801   4.766 1.00 . A A . 203 ARG CG   1 1 
       18 12523 1 1 34 ARG CZ   C   7.446   7.711   4.537 1.00 . A A . 203 ARG CZ   1 1 
       18 12524 1 1 34 ARG H    H   6.753   2.377   5.994 1.00 . A A . 203 ARG H    1 1 
       18 12525 1 1 34 ARG HA   H   9.536   1.973   5.591 1.00 . A A . 203 ARG HA   1 1 
       18 12526 1 1 34 ARG HB2  H   8.348   3.275   4.027 1.00 . A A . 203 ARG HB2  1 1 
       18 12527 1 1 34 ARG HB3  H   7.621   4.264   5.278 1.00 . A A . 203 ARG HB3  1 1 
       18 12528 1 1 34 ARG HD2  H   9.763   6.731   3.884 1.00 . A A . 203 ARG HD2  1 1 
       18 12529 1 1 34 ARG HD3  H   8.861   5.554   2.922 1.00 . A A . 203 ARG HD3  1 1 
       18 12530 1 1 34 ARG HE   H   7.137   5.756   4.798 1.00 . A A . 203 ARG HE   1 1 
       18 12531 1 1 34 ARG HG2  H   9.914   5.191   5.723 1.00 . A A . 203 ARG HG2  1 1 
       18 12532 1 1 34 ARG HG3  H  10.438   4.353   4.254 1.00 . A A . 203 ARG HG3  1 1 
       18 12533 1 1 34 ARG HH11 H   9.207   8.410   3.804 1.00 . A A . 203 ARG HH11 1 1 
       18 12534 1 1 34 ARG HH12 H   8.018   9.622   4.181 1.00 . A A . 203 ARG HH12 1 1 
       18 12535 1 1 34 ARG HH21 H   5.620   7.314   5.313 1.00 . A A . 203 ARG HH21 1 1 
       18 12536 1 1 34 ARG HH22 H   5.983   9.004   5.095 1.00 . A A . 203 ARG HH22 1 1 
       18 12537 1 1 34 ARG N    N   7.596   1.961   6.278 1.00 . A A . 203 ARG N    1 1 
       18 12538 1 1 34 ARG NE   N   7.784   6.430   4.470 1.00 . A A . 203 ARG NE   1 1 
       18 12539 1 1 34 ARG NH1  N   8.292   8.656   4.148 1.00 . A A . 203 ARG NH1  1 1 
       18 12540 1 1 34 ARG NH2  N   6.254   8.039   5.014 1.00 . A A . 203 ARG NH2  1 1 
       18 12541 1 1 34 ARG O    O  10.586   3.654   7.342 1.00 . A A . 203 ARG O    1 1 
       18 12542 1 1 35 LYS C    C   9.988   2.746  10.305 1.00 . A A . 204 LYS C    1 1 
       18 12543 1 1 35 LYS CA   C   9.067   3.777   9.649 1.00 . A A . 204 LYS CA   1 1 
       18 12544 1 1 35 LYS CB   C   7.875   4.088  10.567 1.00 . A A . 204 LYS CB   1 1 
       18 12545 1 1 35 LYS CD   C   7.078   4.936  12.808 1.00 . A A . 204 LYS CD   1 1 
       18 12546 1 1 35 LYS CE   C   7.520   5.407  14.186 1.00 . A A . 204 LYS CE   1 1 
       18 12547 1 1 35 LYS CG   C   8.280   4.624  11.935 1.00 . A A . 204 LYS CG   1 1 
       18 12548 1 1 35 LYS H    H   7.669   3.040   8.238 1.00 . A A . 204 LYS H    1 1 
       18 12549 1 1 35 LYS HA   H   9.627   4.685   9.489 1.00 . A A . 204 LYS HA   1 1 
       18 12550 1 1 35 LYS HB2  H   7.250   4.825  10.088 1.00 . A A . 204 LYS HB2  1 1 
       18 12551 1 1 35 LYS HB3  H   7.304   3.184  10.714 1.00 . A A . 204 LYS HB3  1 1 
       18 12552 1 1 35 LYS HD2  H   6.495   5.716  12.340 1.00 . A A . 204 LYS HD2  1 1 
       18 12553 1 1 35 LYS HD3  H   6.479   4.046  12.916 1.00 . A A . 204 LYS HD3  1 1 
       18 12554 1 1 35 LYS HE2  H   8.070   4.609  14.664 1.00 . A A . 204 LYS HE2  1 1 
       18 12555 1 1 35 LYS HE3  H   8.167   6.263  14.065 1.00 . A A . 204 LYS HE3  1 1 
       18 12556 1 1 35 LYS HG2  H   8.886   3.884  12.432 1.00 . A A . 204 LYS HG2  1 1 
       18 12557 1 1 35 LYS HG3  H   8.857   5.526  11.799 1.00 . A A . 204 LYS HG3  1 1 
       18 12558 1 1 35 LYS HZ1  H   6.717   6.074  15.992 1.00 . A A . 204 LYS HZ1  1 1 
       18 12559 1 1 35 LYS HZ2  H   5.720   4.982  15.165 1.00 . A A . 204 LYS HZ2  1 1 
       18 12560 1 1 35 LYS HZ3  H   5.854   6.587  14.627 1.00 . A A . 204 LYS HZ3  1 1 
       18 12561 1 1 35 LYS N    N   8.606   3.308   8.348 1.00 . A A . 204 LYS N    1 1 
       18 12562 1 1 35 LYS NZ   N   6.373   5.786  15.050 1.00 . A A . 204 LYS NZ   1 1 
       18 12563 1 1 35 LYS O    O  10.737   3.066  11.233 1.00 . A A . 204 LYS O    1 1 
       18 12564 1 1 36 ALA C    C  12.053   0.321   9.612 1.00 . A A . 205 ALA C    1 1 
       18 12565 1 1 36 ALA CA   C  10.741   0.440  10.378 1.00 . A A . 205 ALA CA   1 1 
       18 12566 1 1 36 ALA CB   C   9.978  -0.876  10.344 1.00 . A A . 205 ALA CB   1 1 
       18 12567 1 1 36 ALA H    H   9.325   1.316   9.078 1.00 . A A . 205 ALA H    1 1 
       18 12568 1 1 36 ALA HA   H  10.957   0.679  11.410 1.00 . A A . 205 ALA HA   1 1 
       18 12569 1 1 36 ALA HB1  H   9.055  -0.771  10.896 1.00 . A A . 205 ALA HB1  1 1 
       18 12570 1 1 36 ALA HB2  H  10.579  -1.652  10.793 1.00 . A A . 205 ALA HB2  1 1 
       18 12571 1 1 36 ALA HB3  H   9.757  -1.137   9.320 1.00 . A A . 205 ALA HB3  1 1 
       18 12572 1 1 36 ALA N    N   9.925   1.510   9.829 1.00 . A A . 205 ALA N    1 1 
       18 12573 1 1 36 ALA O    O  12.955   1.153   9.846 1.00 . A A . 205 ALA O    1 1 
       18 12574 1 1 36 ALA OXT  O  12.184  -0.603   8.782 1.00 . A A . 205 ALA OXT  1 1 
       18 12575 2 2  1 SER C    C  -2.586  -5.334  -9.782 1.00 . B B . 201 SER C    1 1 
       18 12576 2 2  1 SER CA   C  -3.453  -6.425 -10.407 1.00 . B B . 201 SER CA   1 1 
       18 12577 2 2  1 SER CB   C  -4.325  -7.076  -9.333 1.00 . B B . 201 SER CB   1 1 
       18 12578 2 2  1 SER H1   H  -3.225  -8.203 -11.463 1.00 . B B . 201 SER H1   1 1 
       18 12579 2 2  1 SER H2   H  -1.970  -7.890 -10.366 1.00 . B B . 201 SER H2   1 1 
       18 12580 2 2  1 SER H3   H  -2.056  -7.034 -11.828 1.00 . B B . 201 SER H3   1 1 
       18 12581 2 2  1 SER HA   H  -4.090  -5.979 -11.156 1.00 . B B . 201 SER HA   1 1 
       18 12582 2 2  1 SER HB2  H  -3.691  -7.494  -8.563 1.00 . B B . 201 SER HB2  1 1 
       18 12583 2 2  1 SER HB3  H  -4.975  -6.331  -8.900 1.00 . B B . 201 SER HB3  1 1 
       18 12584 2 2  1 SER HG   H  -5.549  -7.798 -10.695 1.00 . B B . 201 SER HG   1 1 
       18 12585 2 2  1 SER N    N  -2.620  -7.456 -11.061 1.00 . B B . 201 SER N    1 1 
       18 12586 2 2  1 SER O    O  -1.783  -5.604  -8.890 1.00 . B B . 201 SER O    1 1 
       18 12587 2 2  1 SER OG   O  -5.120  -8.116  -9.883 1.00 . B B . 201 SER OG   1 1 
       18 12588 2 2  2 THR C    C  -2.917  -2.238  -8.682 1.00 . B B . 202 THR C    1 1 
       18 12589 2 2  2 THR CA   C  -2.020  -2.980  -9.672 1.00 . B B . 202 THR CA   1 1 
       18 12590 2 2  2 THR CB   C  -1.502  -1.996 -10.749 1.00 . B B . 202 THR CB   1 1 
       18 12591 2 2  2 THR CG2  C  -2.639  -1.196 -11.367 1.00 . B B . 202 THR CG2  1 1 
       18 12592 2 2  2 THR H    H  -3.334  -3.947 -11.027 1.00 . B B . 202 THR H    1 1 
       18 12593 2 2  2 THR HA   H  -1.168  -3.376  -9.137 1.00 . B B . 202 THR HA   1 1 
       18 12594 2 2  2 THR HB   H  -1.019  -2.566 -11.530 1.00 . B B . 202 THR HB   1 1 
       18 12595 2 2  2 THR HG1  H  -0.746  -0.967  -9.237 1.00 . B B . 202 THR HG1  1 1 
       18 12596 2 2  2 THR HG21 H  -3.335  -1.872 -11.844 1.00 . B B . 202 THR HG21 1 1 
       18 12597 2 2  2 THR HG22 H  -2.243  -0.510 -12.100 1.00 . B B . 202 THR HG22 1 1 
       18 12598 2 2  2 THR HG23 H  -3.151  -0.642 -10.593 1.00 . B B . 202 THR HG23 1 1 
       18 12599 2 2  2 THR N    N  -2.737  -4.103 -10.257 1.00 . B B . 202 THR N    1 1 
       18 12600 2 2  2 THR O    O  -2.440  -1.460  -7.856 1.00 . B B . 202 THR O    1 1 
       18 12601 2 2  2 THR OG1  O  -0.548  -1.091 -10.176 1.00 . B B . 202 THR OG1  1 1 
       18 12602 2 2  3 TYR C    C  -6.021  -2.954  -7.204 1.00 . B B . 203 TYR C    1 1 
       18 12603 2 2  3 TYR CA   C  -5.182  -1.872  -7.876 1.00 . B B . 203 TYR CA   1 1 
       18 12604 2 2  3 TYR CB   C  -6.083  -0.905  -8.651 1.00 . B B . 203 TYR CB   1 1 
       18 12605 2 2  3 TYR CD1  C  -8.174  -0.427  -7.302 1.00 . B B . 203 TYR CD1  1 1 
       18 12606 2 2  3 TYR CD2  C  -6.492   1.260  -7.413 1.00 . B B . 203 TYR CD2  1 1 
       18 12607 2 2  3 TYR CE1  C  -8.949   0.394  -6.502 1.00 . B B . 203 TYR CE1  1 1 
       18 12608 2 2  3 TYR CE2  C  -7.262   2.085  -6.614 1.00 . B B . 203 TYR CE2  1 1 
       18 12609 2 2  3 TYR CG   C  -6.934  -0.008  -7.772 1.00 . B B . 203 TYR CG   1 1 
       18 12610 2 2  3 TYR CZ   C  -8.487   1.648  -6.160 1.00 . B B . 203 TYR CZ   1 1 
       18 12611 2 2  3 TYR H    H  -4.538  -3.115  -9.453 1.00 . B B . 203 TYR H    1 1 
       18 12612 2 2  3 TYR HA   H  -4.637  -1.327  -7.119 1.00 . B B . 203 TYR HA   1 1 
       18 12613 2 2  3 TYR HB2  H  -5.468  -0.270  -9.270 1.00 . B B . 203 TYR HB2  1 1 
       18 12614 2 2  3 TYR HB3  H  -6.747  -1.478  -9.282 1.00 . B B . 203 TYR HB3  1 1 
       18 12615 2 2  3 TYR HD1  H  -8.532  -1.410  -7.571 1.00 . B B . 203 TYR HD1  1 1 
       18 12616 2 2  3 TYR HD2  H  -5.533   1.602  -7.769 1.00 . B B . 203 TYR HD2  1 1 
       18 12617 2 2  3 TYR HE1  H  -9.909   0.050  -6.146 1.00 . B B . 203 TYR HE1  1 1 
       18 12618 2 2  3 TYR HE2  H  -6.900   3.067  -6.347 1.00 . B B . 203 TYR HE2  1 1 
       18 12619 2 2  3 TYR HH   H  -9.455   2.015  -4.525 1.00 . B B . 203 TYR HH   1 1 
       18 12620 2 2  3 TYR N    N  -4.218  -2.492  -8.769 1.00 . B B . 203 TYR N    1 1 
       18 12621 2 2  3 TYR O    O  -6.658  -3.760  -7.884 1.00 . B B . 203 TYR O    1 1 
       18 12622 2 2  3 TYR OH   O  -9.255   2.473  -5.368 1.00 . B B . 203 TYR OH   1 1 
       18 12623 2 2  4 PRO C    C  -8.215  -3.567  -4.853 1.00 . B B . 204 PRO C    1 1 
       18 12624 2 2  4 PRO CA   C  -6.761  -3.981  -5.096 1.00 . B B . 204 PRO CA   1 1 
       18 12625 2 2  4 PRO CB   C  -5.978  -4.036  -3.789 1.00 . B B . 204 PRO CB   1 1 
       18 12626 2 2  4 PRO CD   C  -5.282  -2.062  -4.989 1.00 . B B . 204 PRO CD   1 1 
       18 12627 2 2  4 PRO CG   C  -5.431  -2.660  -3.612 1.00 . B B . 204 PRO CG   1 1 
       18 12628 2 2  4 PRO HA   H  -6.738  -4.949  -5.574 1.00 . B B . 204 PRO HA   1 1 
       18 12629 2 2  4 PRO HB2  H  -6.642  -4.306  -2.981 1.00 . B B . 204 PRO HB2  1 1 
       18 12630 2 2  4 PRO HB3  H  -5.186  -4.766  -3.871 1.00 . B B . 204 PRO HB3  1 1 
       18 12631 2 2  4 PRO HD2  H  -5.720  -1.076  -5.021 1.00 . B B . 204 PRO HD2  1 1 
       18 12632 2 2  4 PRO HD3  H  -4.238  -2.019  -5.267 1.00 . B B . 204 PRO HD3  1 1 
       18 12633 2 2  4 PRO HG2  H  -6.118  -2.068  -3.025 1.00 . B B . 204 PRO HG2  1 1 
       18 12634 2 2  4 PRO HG3  H  -4.471  -2.710  -3.122 1.00 . B B . 204 PRO HG3  1 1 
       18 12635 2 2  4 PRO N    N  -6.018  -2.990  -5.865 1.00 . B B . 204 PRO N    1 1 
       18 12636 2 2  4 PRO O    O  -8.962  -3.306  -5.795 1.00 . B B . 204 PRO O    1 1 
       18 12637 2 2  5 HIS C    C -10.070  -2.521  -1.889 1.00 . B B . 205 HIS C    1 1 
       18 12638 2 2  5 HIS CA   C -10.004  -3.221  -3.245 1.00 . B B . 205 HIS CA   1 1 
       18 12639 2 2  5 HIS CB   C -10.808  -4.527  -3.204 1.00 . B B . 205 HIS CB   1 1 
       18 12640 2 2  5 HIS CD2  C -13.067  -4.539  -4.473 1.00 . B B . 205 HIS CD2  1 1 
       18 12641 2 2  5 HIS CE1  C -14.362  -3.874  -2.839 1.00 . B B . 205 HIS CE1  1 1 
       18 12642 2 2  5 HIS CG   C -12.284  -4.347  -3.387 1.00 . B B . 205 HIS CG   1 1 
       18 12643 2 2  5 HIS H    H  -7.980  -3.701  -2.871 1.00 . B B . 205 HIS H    1 1 
       18 12644 2 2  5 HIS HA   H -10.412  -2.571  -4.005 1.00 . B B . 205 HIS HA   1 1 
       18 12645 2 2  5 HIS HB2  H -10.456  -5.180  -3.989 1.00 . B B . 205 HIS HB2  1 1 
       18 12646 2 2  5 HIS HB3  H -10.647  -5.005  -2.249 1.00 . B B . 205 HIS HB3  1 1 
       18 12647 2 2  5 HIS HD1  H -12.854  -3.689  -1.467 1.00 . B B . 205 HIS HD1  1 1 
       18 12648 2 2  5 HIS HD2  H -12.740  -4.871  -5.449 1.00 . B B . 205 HIS HD2  1 1 
       18 12649 2 2  5 HIS HE1  H -15.234  -3.580  -2.273 1.00 . B B . 205 HIS HE1  1 1 
       18 12650 2 2  5 HIS HE2  H -15.153  -4.351  -4.672 1.00 . B B . 205 HIS HE2  1 1 
       18 12651 2 2  5 HIS N    N  -8.621  -3.524  -3.588 1.00 . B B . 205 HIS N    1 1 
       18 12652 2 2  5 HIS ND1  N -13.127  -3.928  -2.381 1.00 . B B . 205 HIS ND1  1 1 
       18 12653 2 2  5 HIS NE2  N -14.352  -4.238  -4.105 1.00 . B B . 205 HIS NE2  1 1 
       18 12654 2 2  5 HIS O    O -11.133  -2.455  -1.271 1.00 . B B . 205 HIS O    1 1 
       18 12655 2 2  6 .   C    C  -9.029  -2.381   0.983 1.00 . B B . 206 SEP C    1 1 
       18 12656 2 2  6 .   CA   C  -8.744  -1.363  -0.138 1.00 . B B . 206 SEP CA   1 1 
       18 12657 2 2  6 .   CB   C  -9.579  -0.079   0.042 1.00 . B B . 206 SEP CB   1 1 
       18 12658 2 2  6 .   H    H  -8.191  -1.882  -2.117 1.00 . B B . 206 SEP H    1 1 
       18 12659 2 2  6 .   HA   H  -7.698  -1.091  -0.069 1.00 . B B . 206 SEP HA   1 1 
       18 12660 2 2  6 .   HB2  H -10.175  -0.163   0.933 1.00 . B B . 206 SEP HB2  1 1 
       18 12661 2 2  6 .   HB3  H  -8.906   0.761   0.148 1.00 . B B . 206 SEP HB3  1 1 
       18 12662 2 2  6 .   N    N  -8.929  -1.948  -1.479 1.00 . B B . 206 SEP N    1 1 
       18 12663 2 2  6 .   O    O  -9.910  -3.228   0.870 1.00 . B B . 206 SEP O    1 1 
       18 12664 2 2  6 .   O1P  O  -9.401   1.310  -3.057 1.00 . B B . 206 SEP O1P  1 1 
       18 12665 2 2  6 .   O2P  O  -9.964   2.632  -1.121 1.00 . B B . 206 SEP O2P  1 1 
       18 12666 2 2  6 .   O3P  O -11.708   1.757  -2.520 1.00 . B B . 206 SEP O3P  1 1 
       18 12667 2 2  6 .   OG   O -10.431   0.168  -1.064 1.00 . B B . 206 SEP OG   1 1 
       18 12668 2 2  6 .   P    P -10.369   1.510  -1.973 1.00 . B B . 206 SEP P    1 1 
       18 12669 2 2  7 PRO C    C  -9.751  -3.261   3.859 1.00 . B B . 207 PRO C    1 1 
       18 12670 2 2  7 PRO CA   C  -8.384  -3.291   3.180 1.00 . B B . 207 PRO CA   1 1 
       18 12671 2 2  7 PRO CB   C  -7.284  -2.872   4.170 1.00 . B B . 207 PRO CB   1 1 
       18 12672 2 2  7 PRO CD   C  -7.279  -1.273   2.389 1.00 . B B . 207 PRO CD   1 1 
       18 12673 2 2  7 PRO CG   C  -6.405  -1.930   3.417 1.00 . B B . 207 PRO CG   1 1 
       18 12674 2 2  7 PRO HA   H  -8.186  -4.291   2.825 1.00 . B B . 207 PRO HA   1 1 
       18 12675 2 2  7 PRO HB2  H  -7.733  -2.391   5.026 1.00 . B B . 207 PRO HB2  1 1 
       18 12676 2 2  7 PRO HB3  H  -6.736  -3.747   4.492 1.00 . B B . 207 PRO HB3  1 1 
       18 12677 2 2  7 PRO HD2  H  -7.748  -0.390   2.798 1.00 . B B . 207 PRO HD2  1 1 
       18 12678 2 2  7 PRO HD3  H  -6.707  -1.025   1.506 1.00 . B B . 207 PRO HD3  1 1 
       18 12679 2 2  7 PRO HG2  H  -5.998  -1.190   4.090 1.00 . B B . 207 PRO HG2  1 1 
       18 12680 2 2  7 PRO HG3  H  -5.609  -2.478   2.936 1.00 . B B . 207 PRO HG3  1 1 
       18 12681 2 2  7 PRO N    N  -8.275  -2.309   2.095 1.00 . B B . 207 PRO N    1 1 
       18 12682 2 2  7 PRO O    O -10.587  -4.134   3.633 1.00 . B B . 207 PRO O    1 1 
       18 12683 2 2  8 THR C    C -11.552  -0.611   5.618 1.00 . B B . 208 THR C    1 1 
       18 12684 2 2  8 THR CA   C -11.248  -2.092   5.364 1.00 . B B . 208 THR CA   1 1 
       18 12685 2 2  8 THR CB   C -11.285  -2.916   6.679 1.00 . B B . 208 THR CB   1 1 
       18 12686 2 2  8 THR CG2  C -10.052  -2.664   7.542 1.00 . B B . 208 THR CG2  1 1 
       18 12687 2 2  8 THR H    H  -9.279  -1.582   4.819 1.00 . B B . 208 THR H    1 1 
       18 12688 2 2  8 THR HA   H -12.015  -2.483   4.707 1.00 . B B . 208 THR HA   1 1 
       18 12689 2 2  8 THR HB   H -11.299  -3.963   6.415 1.00 . B B . 208 THR HB   1 1 
       18 12690 2 2  8 THR HG1  H -13.241  -2.653   6.834 1.00 . B B . 208 THR HG1  1 1 
       18 12691 2 2  8 THR HG21 H  -9.164  -2.947   6.994 1.00 . B B . 208 THR HG21 1 1 
       18 12692 2 2  8 THR HG22 H -10.119  -3.250   8.446 1.00 . B B . 208 THR HG22 1 1 
       18 12693 2 2  8 THR HG23 H  -9.999  -1.616   7.795 1.00 . B B . 208 THR HG23 1 1 
       18 12694 2 2  8 THR N    N  -9.979  -2.247   4.678 1.00 . B B . 208 THR N    1 1 
       18 12695 2 2  8 THR O    O -11.232  -0.067   6.681 1.00 . B B . 208 THR O    1 1 
       18 12696 2 2  8 THR OG1  O -12.472  -2.625   7.426 1.00 . B B . 208 THR OG1  1 1 
       18 12697 2 2  9 SER C    C -13.077   1.882   3.341 1.00 . B B . 209 SER C    1 1 
       18 12698 2 2  9 SER CA   C -12.507   1.448   4.688 1.00 . B B . 209 SER CA   1 1 
       18 12699 2 2  9 SER CB   C -11.304   2.332   5.061 1.00 . B B . 209 SER CB   1 1 
       18 12700 2 2  9 SER H    H -12.314  -0.446   3.776 1.00 . B B . 209 SER H    1 1 
       18 12701 2 2  9 SER HA   H -13.275   1.550   5.441 1.00 . B B . 209 SER HA   1 1 
       18 12702 2 2  9 SER HB2  H -10.817   1.916   5.931 1.00 . B B . 209 SER HB2  1 1 
       18 12703 2 2  9 SER HB3  H -10.607   2.348   4.234 1.00 . B B . 209 SER HB3  1 1 
       18 12704 2 2  9 SER HG   H -11.980   4.107   4.537 1.00 . B B . 209 SER HG   1 1 
       18 12705 2 2  9 SER N    N -12.127   0.041   4.611 1.00 . B B . 209 SER N    1 1 
       18 12706 2 2  9 SER O    O -12.345   2.522   2.558 1.00 . B B . 209 SER O    1 1 
       18 12707 2 2  9 SER OXT  O -14.244   1.547   3.054 1.00 . B B . 209 SER OXT  1 1 
       18 12708 2 2  9 SER OG   O -11.698   3.666   5.354 1.00 . B B . 209 SER OG   1 1 
       19 12709 1 1  1 ASP C    C  14.641   2.847  -3.511 1.00 . A A . 170 ASP C    1 1 
       19 12710 1 1  1 ASP CA   C  14.999   3.582  -4.803 1.00 . A A . 170 ASP CA   1 1 
       19 12711 1 1  1 ASP CB   C  15.763   2.638  -5.737 1.00 . A A . 170 ASP CB   1 1 
       19 12712 1 1  1 ASP CG   C  17.032   2.094  -5.107 1.00 . A A . 170 ASP CG   1 1 
       19 12713 1 1  1 ASP H1   H  15.965   5.318  -5.428 1.00 . A A . 170 ASP H1   1 1 
       19 12714 1 1  1 ASP H2   H  16.728   4.538  -4.136 1.00 . A A . 170 ASP H2   1 1 
       19 12715 1 1  1 ASP H3   H  15.307   5.424  -3.872 1.00 . A A . 170 ASP H3   1 1 
       19 12716 1 1  1 ASP HA   H  14.083   3.886  -5.288 1.00 . A A . 170 ASP HA   1 1 
       19 12717 1 1  1 ASP HB2  H  15.128   1.804  -5.994 1.00 . A A . 170 ASP HB2  1 1 
       19 12718 1 1  1 ASP HB3  H  16.030   3.172  -6.637 1.00 . A A . 170 ASP HB3  1 1 
       19 12719 1 1  1 ASP N    N  15.803   4.799  -4.536 1.00 . A A . 170 ASP N    1 1 
       19 12720 1 1  1 ASP O    O  13.646   2.132  -3.459 1.00 . A A . 170 ASP O    1 1 
       19 12721 1 1  1 ASP OD1  O  17.629   2.790  -4.257 1.00 . A A . 170 ASP OD1  1 1 
       19 12722 1 1  1 ASP OD2  O  17.435   0.966  -5.449 1.00 . A A . 170 ASP OD2  1 1 
       19 12723 1 1  2 VAL C    C  14.161   3.020  -0.309 1.00 . A A . 171 VAL C    1 1 
       19 12724 1 1  2 VAL CA   C  15.222   2.329  -1.202 1.00 . A A . 171 VAL CA   1 1 
       19 12725 1 1  2 VAL CB   C  16.536   2.119  -0.405 1.00 . A A . 171 VAL CB   1 1 
       19 12726 1 1  2 VAL CG1  C  17.220   3.438  -0.093 1.00 . A A . 171 VAL CG1  1 1 
       19 12727 1 1  2 VAL CG2  C  16.274   1.338   0.875 1.00 . A A . 171 VAL CG2  1 1 
       19 12728 1 1  2 VAL H    H  16.261   3.562  -2.574 1.00 . A A . 171 VAL H    1 1 
       19 12729 1 1  2 VAL HA   H  14.845   1.347  -1.448 1.00 . A A . 171 VAL HA   1 1 
       19 12730 1 1  2 VAL HB   H  17.207   1.535  -1.017 1.00 . A A . 171 VAL HB   1 1 
       19 12731 1 1  2 VAL HG11 H  18.145   3.248   0.431 1.00 . A A . 171 VAL HG11 1 1 
       19 12732 1 1  2 VAL HG12 H  16.574   4.041   0.527 1.00 . A A . 171 VAL HG12 1 1 
       19 12733 1 1  2 VAL HG13 H  17.429   3.963  -1.013 1.00 . A A . 171 VAL HG13 1 1 
       19 12734 1 1  2 VAL HG21 H  15.552   1.870   1.480 1.00 . A A . 171 VAL HG21 1 1 
       19 12735 1 1  2 VAL HG22 H  17.195   1.230   1.428 1.00 . A A . 171 VAL HG22 1 1 
       19 12736 1 1  2 VAL HG23 H  15.885   0.361   0.628 1.00 . A A . 171 VAL HG23 1 1 
       19 12737 1 1  2 VAL N    N  15.463   3.005  -2.475 1.00 . A A . 171 VAL N    1 1 
       19 12738 1 1  2 VAL O    O  13.481   2.326   0.446 1.00 . A A . 171 VAL O    1 1 
       19 12739 1 1  3 PRO C    C  11.553   4.527   0.307 1.00 . A A . 172 PRO C    1 1 
       19 12740 1 1  3 PRO CA   C  12.979   5.040   0.511 1.00 . A A . 172 PRO CA   1 1 
       19 12741 1 1  3 PRO CB   C  13.068   6.521   0.124 1.00 . A A . 172 PRO CB   1 1 
       19 12742 1 1  3 PRO CD   C  14.670   5.363  -1.196 1.00 . A A . 172 PRO CD   1 1 
       19 12743 1 1  3 PRO CG   C  13.724   6.526  -1.211 1.00 . A A . 172 PRO CG   1 1 
       19 12744 1 1  3 PRO HA   H  13.244   4.928   1.553 1.00 . A A . 172 PRO HA   1 1 
       19 12745 1 1  3 PRO HB2  H  12.076   6.946   0.079 1.00 . A A . 172 PRO HB2  1 1 
       19 12746 1 1  3 PRO HB3  H  13.660   7.052   0.854 1.00 . A A . 172 PRO HB3  1 1 
       19 12747 1 1  3 PRO HD2  H  14.820   4.986  -2.198 1.00 . A A . 172 PRO HD2  1 1 
       19 12748 1 1  3 PRO HD3  H  15.611   5.648  -0.751 1.00 . A A . 172 PRO HD3  1 1 
       19 12749 1 1  3 PRO HG2  H  12.983   6.400  -1.985 1.00 . A A . 172 PRO HG2  1 1 
       19 12750 1 1  3 PRO HG3  H  14.266   7.449  -1.352 1.00 . A A . 172 PRO HG3  1 1 
       19 12751 1 1  3 PRO N    N  13.967   4.374  -0.358 1.00 . A A . 172 PRO N    1 1 
       19 12752 1 1  3 PRO O    O  10.665   4.832   1.096 1.00 . A A . 172 PRO O    1 1 
       19 12753 1 1  4 LEU C    C  10.246   1.704  -1.431 1.00 . A A . 173 LEU C    1 1 
       19 12754 1 1  4 LEU CA   C  10.042   3.154  -1.005 1.00 . A A . 173 LEU CA   1 1 
       19 12755 1 1  4 LEU CB   C   9.260   3.925  -2.076 1.00 . A A . 173 LEU CB   1 1 
       19 12756 1 1  4 LEU CD1  C   7.002   3.698  -0.988 1.00 . A A . 173 LEU CD1  1 1 
       19 12757 1 1  4 LEU CD2  C   7.159   4.246  -3.415 1.00 . A A . 173 LEU CD2  1 1 
       19 12758 1 1  4 LEU CG   C   7.802   3.487  -2.264 1.00 . A A . 173 LEU CG   1 1 
       19 12759 1 1  4 LEU H    H  12.068   3.605  -1.384 1.00 . A A . 173 LEU H    1 1 
       19 12760 1 1  4 LEU HA   H   9.485   3.169  -0.079 1.00 . A A . 173 LEU HA   1 1 
       19 12761 1 1  4 LEU HB2  H   9.268   4.973  -1.811 1.00 . A A . 173 LEU HB2  1 1 
       19 12762 1 1  4 LEU HB3  H   9.772   3.807  -3.019 1.00 . A A . 173 LEU HB3  1 1 
       19 12763 1 1  4 LEU HD11 H   6.001   3.315  -1.124 1.00 . A A . 173 LEU HD11 1 1 
       19 12764 1 1  4 LEU HD12 H   6.956   4.753  -0.763 1.00 . A A . 173 LEU HD12 1 1 
       19 12765 1 1  4 LEU HD13 H   7.480   3.177  -0.173 1.00 . A A . 173 LEU HD13 1 1 
       19 12766 1 1  4 LEU HD21 H   7.582   3.911  -4.349 1.00 . A A . 173 LEU HD21 1 1 
       19 12767 1 1  4 LEU HD22 H   7.343   5.304  -3.295 1.00 . A A . 173 LEU HD22 1 1 
       19 12768 1 1  4 LEU HD23 H   6.091   4.062  -3.412 1.00 . A A . 173 LEU HD23 1 1 
       19 12769 1 1  4 LEU HG   H   7.779   2.434  -2.503 1.00 . A A . 173 LEU HG   1 1 
       19 12770 1 1  4 LEU N    N  11.334   3.771  -0.758 1.00 . A A . 173 LEU N    1 1 
       19 12771 1 1  4 LEU O    O  10.719   1.437  -2.535 1.00 . A A . 173 LEU O    1 1 
       19 12772 1 1  5 PRO C    C   9.387  -1.113  -2.071 1.00 . A A . 174 PRO C    1 1 
       19 12773 1 1  5 PRO CA   C  10.095  -0.681  -0.785 1.00 . A A . 174 PRO CA   1 1 
       19 12774 1 1  5 PRO CB   C   9.456  -1.324   0.452 1.00 . A A . 174 PRO CB   1 1 
       19 12775 1 1  5 PRO CD   C   9.447   1.019   0.838 1.00 . A A . 174 PRO CD   1 1 
       19 12776 1 1  5 PRO CG   C   9.610  -0.305   1.522 1.00 . A A . 174 PRO CG   1 1 
       19 12777 1 1  5 PRO HA   H  11.139  -0.963  -0.841 1.00 . A A . 174 PRO HA   1 1 
       19 12778 1 1  5 PRO HB2  H   8.408  -1.540   0.263 1.00 . A A . 174 PRO HB2  1 1 
       19 12779 1 1  5 PRO HB3  H   9.980  -2.236   0.698 1.00 . A A . 174 PRO HB3  1 1 
       19 12780 1 1  5 PRO HD2  H   8.407   1.304   0.820 1.00 . A A . 174 PRO HD2  1 1 
       19 12781 1 1  5 PRO HD3  H  10.041   1.775   1.329 1.00 . A A . 174 PRO HD3  1 1 
       19 12782 1 1  5 PRO HG2  H   8.843  -0.438   2.272 1.00 . A A . 174 PRO HG2  1 1 
       19 12783 1 1  5 PRO HG3  H  10.591  -0.380   1.969 1.00 . A A . 174 PRO HG3  1 1 
       19 12784 1 1  5 PRO N    N   9.946   0.758  -0.524 1.00 . A A . 174 PRO N    1 1 
       19 12785 1 1  5 PRO O    O   8.245  -0.731  -2.322 1.00 . A A . 174 PRO O    1 1 
       19 12786 1 1  6 ALA C    C   8.667  -3.462  -4.232 1.00 . A A . 175 ALA C    1 1 
       19 12787 1 1  6 ALA CA   C   9.609  -2.266  -4.207 1.00 . A A . 175 ALA CA   1 1 
       19 12788 1 1  6 ALA CB   C  10.807  -2.518  -5.110 1.00 . A A . 175 ALA CB   1 1 
       19 12789 1 1  6 ALA H    H  10.872  -2.383  -2.509 1.00 . A A . 175 ALA H    1 1 
       19 12790 1 1  6 ALA HA   H   9.083  -1.402  -4.589 1.00 . A A . 175 ALA HA   1 1 
       19 12791 1 1  6 ALA HB1  H  11.467  -1.663  -5.082 1.00 . A A . 175 ALA HB1  1 1 
       19 12792 1 1  6 ALA HB2  H  10.468  -2.678  -6.123 1.00 . A A . 175 ALA HB2  1 1 
       19 12793 1 1  6 ALA HB3  H  11.338  -3.393  -4.765 1.00 . A A . 175 ALA HB3  1 1 
       19 12794 1 1  6 ALA N    N  10.057  -1.952  -2.855 1.00 . A A . 175 ALA N    1 1 
       19 12795 1 1  6 ALA O    O   8.028  -3.737  -5.249 1.00 . A A . 175 ALA O    1 1 
       19 12796 1 1  7 GLY C    C   6.243  -4.758  -2.652 1.00 . A A . 176 GLY C    1 1 
       19 12797 1 1  7 GLY CA   C   7.626  -5.265  -3.012 1.00 . A A . 176 GLY CA   1 1 
       19 12798 1 1  7 GLY H    H   9.160  -3.953  -2.360 1.00 . A A . 176 GLY H    1 1 
       19 12799 1 1  7 GLY HA2  H   7.578  -5.788  -3.955 1.00 . A A . 176 GLY HA2  1 1 
       19 12800 1 1  7 GLY HA3  H   7.956  -5.953  -2.246 1.00 . A A . 176 GLY HA3  1 1 
       19 12801 1 1  7 GLY N    N   8.577  -4.171  -3.117 1.00 . A A . 176 GLY N    1 1 
       19 12802 1 1  7 GLY O    O   5.297  -5.537  -2.494 1.00 . A A . 176 GLY O    1 1 
       19 12803 1 1  8 TRP C    C   4.245  -2.004  -3.172 1.00 . A A . 177 TRP C    1 1 
       19 12804 1 1  8 TRP CA   C   4.917  -2.801  -2.055 1.00 . A A . 177 TRP CA   1 1 
       19 12805 1 1  8 TRP CB   C   5.244  -1.893  -0.860 1.00 . A A . 177 TRP CB   1 1 
       19 12806 1 1  8 TRP CD1  C   7.099  -3.280   0.244 1.00 . A A . 177 TRP CD1  1 1 
       19 12807 1 1  8 TRP CD2  C   5.427  -2.757   1.627 1.00 . A A . 177 TRP CD2  1 1 
       19 12808 1 1  8 TRP CE2  C   6.379  -3.512   2.335 1.00 . A A . 177 TRP CE2  1 1 
       19 12809 1 1  8 TRP CE3  C   4.290  -2.317   2.298 1.00 . A A . 177 TRP CE3  1 1 
       19 12810 1 1  8 TRP CG   C   5.907  -2.620   0.282 1.00 . A A . 177 TRP CG   1 1 
       19 12811 1 1  8 TRP CH2  C   5.103  -3.392   4.310 1.00 . A A . 177 TRP CH2  1 1 
       19 12812 1 1  8 TRP CZ2  C   6.228  -3.836   3.679 1.00 . A A . 177 TRP CZ2  1 1 
       19 12813 1 1  8 TRP CZ3  C   4.137  -2.639   3.633 1.00 . A A . 177 TRP CZ3  1 1 
       19 12814 1 1  8 TRP H    H   6.887  -2.872  -2.796 1.00 . A A . 177 TRP H    1 1 
       19 12815 1 1  8 TRP HA   H   4.243  -3.579  -1.730 1.00 . A A . 177 TRP HA   1 1 
       19 12816 1 1  8 TRP HB2  H   5.908  -1.108  -1.186 1.00 . A A . 177 TRP HB2  1 1 
       19 12817 1 1  8 TRP HB3  H   4.329  -1.455  -0.492 1.00 . A A . 177 TRP HB3  1 1 
       19 12818 1 1  8 TRP HD1  H   7.718  -3.356  -0.634 1.00 . A A . 177 TRP HD1  1 1 
       19 12819 1 1  8 TRP HE1  H   8.199  -4.339   1.690 1.00 . A A . 177 TRP HE1  1 1 
       19 12820 1 1  8 TRP HE3  H   3.544  -1.733   1.793 1.00 . A A . 177 TRP HE3  1 1 
       19 12821 1 1  8 TRP HH2  H   4.945  -3.620   5.350 1.00 . A A . 177 TRP HH2  1 1 
       19 12822 1 1  8 TRP HZ2  H   6.964  -4.416   4.214 1.00 . A A . 177 TRP HZ2  1 1 
       19 12823 1 1  8 TRP HZ3  H   3.256  -2.313   4.169 1.00 . A A . 177 TRP HZ3  1 1 
       19 12824 1 1  8 TRP N    N   6.130  -3.439  -2.537 1.00 . A A . 177 TRP N    1 1 
       19 12825 1 1  8 TRP NE1  N   7.389  -3.815   1.470 1.00 . A A . 177 TRP NE1  1 1 
       19 12826 1 1  8 TRP O    O   4.884  -1.233  -3.886 1.00 . A A . 177 TRP O    1 1 
       19 12827 1 1  9 GLU C    C   1.569  -0.257  -3.761 1.00 . A A . 178 GLU C    1 1 
       19 12828 1 1  9 GLU CA   C   2.120  -1.569  -4.301 1.00 . A A . 178 GLU CA   1 1 
       19 12829 1 1  9 GLU CB   C   0.959  -2.507  -4.652 1.00 . A A . 178 GLU CB   1 1 
       19 12830 1 1  9 GLU CD   C   0.532  -1.881  -7.051 1.00 . A A . 178 GLU CD   1 1 
       19 12831 1 1  9 GLU CG   C  -0.031  -1.939  -5.654 1.00 . A A . 178 GLU CG   1 1 
       19 12832 1 1  9 GLU H    H   2.517  -2.824  -2.660 1.00 . A A . 178 GLU H    1 1 
       19 12833 1 1  9 GLU HA   H   2.718  -1.383  -5.179 1.00 . A A . 178 GLU HA   1 1 
       19 12834 1 1  9 GLU HB2  H   1.366  -3.416  -5.065 1.00 . A A . 178 GLU HB2  1 1 
       19 12835 1 1  9 GLU HB3  H   0.423  -2.749  -3.745 1.00 . A A . 178 GLU HB3  1 1 
       19 12836 1 1  9 GLU HG2  H  -0.913  -2.561  -5.663 1.00 . A A . 178 GLU HG2  1 1 
       19 12837 1 1  9 GLU HG3  H  -0.300  -0.938  -5.346 1.00 . A A . 178 GLU HG3  1 1 
       19 12838 1 1  9 GLU N    N   2.947  -2.210  -3.293 1.00 . A A . 178 GLU N    1 1 
       19 12839 1 1  9 GLU O    O   1.065  -0.211  -2.636 1.00 . A A . 178 GLU O    1 1 
       19 12840 1 1  9 GLU OE1  O   0.524  -2.921  -7.739 1.00 . A A . 178 GLU OE1  1 1 
       19 12841 1 1  9 GLU OE2  O   0.987  -0.805  -7.477 1.00 . A A . 178 GLU OE2  1 1 
       19 12842 1 1 10 MET C    C  -0.367   2.192  -4.530 1.00 . A A . 179 MET C    1 1 
       19 12843 1 1 10 MET CA   C   1.094   2.080  -4.146 1.00 . A A . 179 MET CA   1 1 
       19 12844 1 1 10 MET CB   C   1.858   3.249  -4.771 1.00 . A A . 179 MET CB   1 1 
       19 12845 1 1 10 MET CE   C   3.268   5.244  -2.592 1.00 . A A . 179 MET CE   1 1 
       19 12846 1 1 10 MET CG   C   3.350   3.246  -4.506 1.00 . A A . 179 MET CG   1 1 
       19 12847 1 1 10 MET H    H   2.017   0.701  -5.458 1.00 . A A . 179 MET H    1 1 
       19 12848 1 1 10 MET HA   H   1.179   2.140  -3.075 1.00 . A A . 179 MET HA   1 1 
       19 12849 1 1 10 MET HB2  H   1.706   3.232  -5.839 1.00 . A A . 179 MET HB2  1 1 
       19 12850 1 1 10 MET HB3  H   1.452   4.170  -4.374 1.00 . A A . 179 MET HB3  1 1 
       19 12851 1 1 10 MET HE1  H   3.834   5.857  -3.279 1.00 . A A . 179 MET HE1  1 1 
       19 12852 1 1 10 MET HE2  H   3.460   5.566  -1.579 1.00 . A A . 179 MET HE2  1 1 
       19 12853 1 1 10 MET HE3  H   2.215   5.341  -2.807 1.00 . A A . 179 MET HE3  1 1 
       19 12854 1 1 10 MET HG2  H   3.757   2.293  -4.807 1.00 . A A . 179 MET HG2  1 1 
       19 12855 1 1 10 MET HG3  H   3.793   4.032  -5.097 1.00 . A A . 179 MET HG3  1 1 
       19 12856 1 1 10 MET N    N   1.624   0.794  -4.566 1.00 . A A . 179 MET N    1 1 
       19 12857 1 1 10 MET O    O  -0.694   2.430  -5.695 1.00 . A A . 179 MET O    1 1 
       19 12858 1 1 10 MET SD   S   3.759   3.532  -2.776 1.00 . A A . 179 MET SD   1 1 
       19 12859 1 1 11 ALA C    C  -3.062   3.493  -3.122 1.00 . A A . 180 ALA C    1 1 
       19 12860 1 1 11 ALA CA   C  -2.657   2.194  -3.789 1.00 . A A . 180 ALA CA   1 1 
       19 12861 1 1 11 ALA CB   C  -3.486   1.028  -3.275 1.00 . A A . 180 ALA CB   1 1 
       19 12862 1 1 11 ALA H    H  -0.942   1.641  -2.692 1.00 . A A . 180 ALA H    1 1 
       19 12863 1 1 11 ALA HA   H  -2.818   2.283  -4.855 1.00 . A A . 180 ALA HA   1 1 
       19 12864 1 1 11 ALA HB1  H  -3.345   0.929  -2.208 1.00 . A A . 180 ALA HB1  1 1 
       19 12865 1 1 11 ALA HB2  H  -3.170   0.120  -3.764 1.00 . A A . 180 ALA HB2  1 1 
       19 12866 1 1 11 ALA HB3  H  -4.530   1.208  -3.484 1.00 . A A . 180 ALA HB3  1 1 
       19 12867 1 1 11 ALA N    N  -1.246   1.968  -3.570 1.00 . A A . 180 ALA N    1 1 
       19 12868 1 1 11 ALA O    O  -3.415   3.520  -1.940 1.00 . A A . 180 ALA O    1 1 
       19 12869 1 1 12 LYS C    C  -4.545   6.417  -3.986 1.00 . A A . 181 LYS C    1 1 
       19 12870 1 1 12 LYS CA   C  -3.270   5.893  -3.348 1.00 . A A . 181 LYS CA   1 1 
       19 12871 1 1 12 LYS CB   C  -2.122   6.879  -3.608 1.00 . A A . 181 LYS CB   1 1 
       19 12872 1 1 12 LYS CD   C   0.235   7.528  -2.990 1.00 . A A . 181 LYS CD   1 1 
       19 12873 1 1 12 LYS CE   C   0.298   8.454  -4.200 1.00 . A A . 181 LYS CE   1 1 
       19 12874 1 1 12 LYS CG   C  -0.740   6.375  -3.192 1.00 . A A . 181 LYS CG   1 1 
       19 12875 1 1 12 LYS H    H  -2.684   4.488  -4.813 1.00 . A A . 181 LYS H    1 1 
       19 12876 1 1 12 LYS HA   H  -3.422   5.799  -2.283 1.00 . A A . 181 LYS HA   1 1 
       19 12877 1 1 12 LYS HB2  H  -2.091   7.102  -4.664 1.00 . A A . 181 LYS HB2  1 1 
       19 12878 1 1 12 LYS HB3  H  -2.323   7.790  -3.066 1.00 . A A . 181 LYS HB3  1 1 
       19 12879 1 1 12 LYS HD2  H  -0.076   8.103  -2.131 1.00 . A A . 181 LYS HD2  1 1 
       19 12880 1 1 12 LYS HD3  H   1.220   7.120  -2.811 1.00 . A A . 181 LYS HD3  1 1 
       19 12881 1 1 12 LYS HE2  H  -0.705   8.773  -4.444 1.00 . A A . 181 LYS HE2  1 1 
       19 12882 1 1 12 LYS HE3  H   0.893   9.318  -3.942 1.00 . A A . 181 LYS HE3  1 1 
       19 12883 1 1 12 LYS HG2  H  -0.833   5.830  -2.265 1.00 . A A . 181 LYS HG2  1 1 
       19 12884 1 1 12 LYS HG3  H  -0.350   5.717  -3.963 1.00 . A A . 181 LYS HG3  1 1 
       19 12885 1 1 12 LYS HZ1  H   0.908   8.462  -6.196 1.00 . A A . 181 LYS HZ1  1 1 
       19 12886 1 1 12 LYS HZ2  H   0.335   6.959  -5.664 1.00 . A A . 181 LYS HZ2  1 1 
       19 12887 1 1 12 LYS HZ3  H   1.875   7.499  -5.189 1.00 . A A . 181 LYS HZ3  1 1 
       19 12888 1 1 12 LYS N    N  -2.960   4.577  -3.873 1.00 . A A . 181 LYS N    1 1 
       19 12889 1 1 12 LYS NZ   N   0.895   7.796  -5.392 1.00 . A A . 181 LYS NZ   1 1 
       19 12890 1 1 12 LYS O    O  -4.603   6.629  -5.199 1.00 . A A . 181 LYS O    1 1 
       19 12891 1 1 13 THR C    C  -6.874   8.634  -3.488 1.00 . A A . 182 THR C    1 1 
       19 12892 1 1 13 THR CA   C  -6.828   7.125  -3.667 1.00 . A A . 182 THR CA   1 1 
       19 12893 1 1 13 THR CB   C  -8.025   6.481  -2.946 1.00 . A A . 182 THR CB   1 1 
       19 12894 1 1 13 THR CG2  C  -8.011   4.970  -3.119 1.00 . A A . 182 THR CG2  1 1 
       19 12895 1 1 13 THR H    H  -5.473   6.397  -2.219 1.00 . A A . 182 THR H    1 1 
       19 12896 1 1 13 THR HA   H  -6.899   6.894  -4.721 1.00 . A A . 182 THR HA   1 1 
       19 12897 1 1 13 THR HB   H  -8.938   6.870  -3.373 1.00 . A A . 182 THR HB   1 1 
       19 12898 1 1 13 THR HG1  H  -8.881   6.752  -1.195 1.00 . A A . 182 THR HG1  1 1 
       19 12899 1 1 13 THR HG21 H  -7.096   4.570  -2.708 1.00 . A A . 182 THR HG21 1 1 
       19 12900 1 1 13 THR HG22 H  -8.072   4.729  -4.169 1.00 . A A . 182 THR HG22 1 1 
       19 12901 1 1 13 THR HG23 H  -8.856   4.542  -2.601 1.00 . A A . 182 THR HG23 1 1 
       19 12902 1 1 13 THR N    N  -5.568   6.605  -3.176 1.00 . A A . 182 THR N    1 1 
       19 12903 1 1 13 THR O    O  -6.408   9.161  -2.470 1.00 . A A . 182 THR O    1 1 
       19 12904 1 1 13 THR OG1  O  -7.988   6.798  -1.553 1.00 . A A . 182 THR OG1  1 1 
       19 12905 1 1 14 SER C    C  -8.341  11.306  -3.313 1.00 . A A . 183 SER C    1 1 
       19 12906 1 1 14 SER CA   C  -7.496  10.777  -4.471 1.00 . A A . 183 SER CA   1 1 
       19 12907 1 1 14 SER CB   C  -8.061  11.271  -5.799 1.00 . A A . 183 SER CB   1 1 
       19 12908 1 1 14 SER H    H  -7.848   8.832  -5.221 1.00 . A A . 183 SER H    1 1 
       19 12909 1 1 14 SER HA   H  -6.487  11.144  -4.361 1.00 . A A . 183 SER HA   1 1 
       19 12910 1 1 14 SER HB2  H  -9.121  11.070  -5.834 1.00 . A A . 183 SER HB2  1 1 
       19 12911 1 1 14 SER HB3  H  -7.893  12.335  -5.886 1.00 . A A . 183 SER HB3  1 1 
       19 12912 1 1 14 SER HG   H  -8.118  10.260  -7.480 1.00 . A A . 183 SER HG   1 1 
       19 12913 1 1 14 SER N    N  -7.446   9.320  -4.469 1.00 . A A . 183 SER N    1 1 
       19 12914 1 1 14 SER O    O  -8.296  12.491  -2.988 1.00 . A A . 183 SER O    1 1 
       19 12915 1 1 14 SER OG   O  -7.436  10.615  -6.894 1.00 . A A . 183 SER OG   1 1 
       19 12916 1 1 15 SER C    C  -9.113  10.896  -0.299 1.00 . A A . 184 SER C    1 1 
       19 12917 1 1 15 SER CA   C  -9.950  10.785  -1.575 1.00 . A A . 184 SER CA   1 1 
       19 12918 1 1 15 SER CB   C -11.068   9.759  -1.404 1.00 . A A . 184 SER CB   1 1 
       19 12919 1 1 15 SER H    H  -9.144   9.497  -3.034 1.00 . A A . 184 SER H    1 1 
       19 12920 1 1 15 SER HA   H -10.389  11.749  -1.784 1.00 . A A . 184 SER HA   1 1 
       19 12921 1 1 15 SER HB2  H -11.575   9.934  -0.467 1.00 . A A . 184 SER HB2  1 1 
       19 12922 1 1 15 SER HB3  H -11.769   9.854  -2.220 1.00 . A A . 184 SER HB3  1 1 
       19 12923 1 1 15 SER HG   H -10.301   8.205  -0.496 1.00 . A A . 184 SER HG   1 1 
       19 12924 1 1 15 SER N    N  -9.122  10.423  -2.708 1.00 . A A . 184 SER N    1 1 
       19 12925 1 1 15 SER O    O  -9.572  11.430   0.709 1.00 . A A . 184 SER O    1 1 
       19 12926 1 1 15 SER OG   O -10.543   8.444  -1.402 1.00 . A A . 184 SER OG   1 1 
       19 12927 1 1 16 GLY C    C  -6.786   9.170   1.527 1.00 . A A . 185 GLY C    1 1 
       19 12928 1 1 16 GLY CA   C  -7.005  10.482   0.796 1.00 . A A . 185 GLY CA   1 1 
       19 12929 1 1 16 GLY H    H  -7.597   9.897  -1.151 1.00 . A A . 185 GLY H    1 1 
       19 12930 1 1 16 GLY HA2  H  -6.050  10.850   0.451 1.00 . A A . 185 GLY HA2  1 1 
       19 12931 1 1 16 GLY HA3  H  -7.422  11.201   1.488 1.00 . A A . 185 GLY HA3  1 1 
       19 12932 1 1 16 GLY N    N  -7.895  10.366  -0.340 1.00 . A A . 185 GLY N    1 1 
       19 12933 1 1 16 GLY O    O  -6.782   9.138   2.759 1.00 . A A . 185 GLY O    1 1 
       19 12934 1 1 17 GLN C    C  -5.027   6.225   0.749 1.00 . A A . 186 GLN C    1 1 
       19 12935 1 1 17 GLN CA   C  -6.273   6.804   1.397 1.00 . A A . 186 GLN CA   1 1 
       19 12936 1 1 17 GLN CB   C  -7.417   5.786   1.300 1.00 . A A . 186 GLN CB   1 1 
       19 12937 1 1 17 GLN CD   C  -9.736   6.774   1.272 1.00 . A A . 186 GLN CD   1 1 
       19 12938 1 1 17 GLN CG   C  -8.648   6.147   2.115 1.00 . A A . 186 GLN CG   1 1 
       19 12939 1 1 17 GLN H    H  -6.713   8.143  -0.196 1.00 . A A . 186 GLN H    1 1 
       19 12940 1 1 17 GLN HA   H  -6.060   6.991   2.439 1.00 . A A . 186 GLN HA   1 1 
       19 12941 1 1 17 GLN HB2  H  -7.714   5.698   0.267 1.00 . A A . 186 GLN HB2  1 1 
       19 12942 1 1 17 GLN HB3  H  -7.056   4.828   1.643 1.00 . A A . 186 GLN HB3  1 1 
       19 12943 1 1 17 GLN HE21 H -10.494   4.981   0.879 1.00 . A A . 186 GLN HE21 1 1 
       19 12944 1 1 17 GLN HE22 H -11.323   6.318   0.164 1.00 . A A . 186 GLN HE22 1 1 
       19 12945 1 1 17 GLN HG2  H  -9.037   5.251   2.573 1.00 . A A . 186 GLN HG2  1 1 
       19 12946 1 1 17 GLN HG3  H  -8.361   6.849   2.885 1.00 . A A . 186 GLN HG3  1 1 
       19 12947 1 1 17 GLN N    N  -6.614   8.084   0.785 1.00 . A A . 186 GLN N    1 1 
       19 12948 1 1 17 GLN NE2  N -10.602   5.943   0.716 1.00 . A A . 186 GLN NE2  1 1 
       19 12949 1 1 17 GLN O    O  -4.958   6.086  -0.471 1.00 . A A . 186 GLN O    1 1 
       19 12950 1 1 17 GLN OE1  O  -9.795   7.988   1.111 1.00 . A A . 186 GLN OE1  1 1 
       19 12951 1 1 18 ARG C    C  -2.571   3.950   1.785 1.00 . A A . 187 ARG C    1 1 
       19 12952 1 1 18 ARG CA   C  -2.816   5.292   1.094 1.00 . A A . 187 ARG CA   1 1 
       19 12953 1 1 18 ARG CB   C  -1.638   6.247   1.327 1.00 . A A . 187 ARG CB   1 1 
       19 12954 1 1 18 ARG CD   C  -0.491   7.883   2.855 1.00 . A A . 187 ARG CD   1 1 
       19 12955 1 1 18 ARG CG   C  -1.622   6.881   2.711 1.00 . A A . 187 ARG CG   1 1 
       19 12956 1 1 18 ARG CZ   C   1.952   7.810   2.520 1.00 . A A . 187 ARG CZ   1 1 
       19 12957 1 1 18 ARG H    H  -4.167   6.030   2.535 1.00 . A A . 187 ARG H    1 1 
       19 12958 1 1 18 ARG HA   H  -2.924   5.130   0.032 1.00 . A A . 187 ARG HA   1 1 
       19 12959 1 1 18 ARG HB2  H  -0.716   5.699   1.198 1.00 . A A . 187 ARG HB2  1 1 
       19 12960 1 1 18 ARG HB3  H  -1.680   7.038   0.593 1.00 . A A . 187 ARG HB3  1 1 
       19 12961 1 1 18 ARG HD2  H  -0.502   8.541   1.998 1.00 . A A . 187 ARG HD2  1 1 
       19 12962 1 1 18 ARG HD3  H  -0.654   8.462   3.752 1.00 . A A . 187 ARG HD3  1 1 
       19 12963 1 1 18 ARG HE   H   0.864   6.357   3.370 1.00 . A A . 187 ARG HE   1 1 
       19 12964 1 1 18 ARG HG2  H  -2.561   7.388   2.875 1.00 . A A . 187 ARG HG2  1 1 
       19 12965 1 1 18 ARG HG3  H  -1.498   6.103   3.449 1.00 . A A . 187 ARG HG3  1 1 
       19 12966 1 1 18 ARG HH11 H   1.037   9.406   1.660 1.00 . A A . 187 ARG HH11 1 1 
       19 12967 1 1 18 ARG HH12 H   2.771   9.387   1.550 1.00 . A A . 187 ARG HH12 1 1 
       19 12968 1 1 18 ARG HH21 H   3.173   6.350   3.239 1.00 . A A . 187 ARG HH21 1 1 
       19 12969 1 1 18 ARG HH22 H   3.971   7.667   2.425 1.00 . A A . 187 ARG HH22 1 1 
       19 12970 1 1 18 ARG N    N  -4.052   5.886   1.574 1.00 . A A . 187 ARG N    1 1 
       19 12971 1 1 18 ARG NE   N   0.822   7.240   2.939 1.00 . A A . 187 ARG NE   1 1 
       19 12972 1 1 18 ARG NH1  N   1.917   8.958   1.857 1.00 . A A . 187 ARG NH1  1 1 
       19 12973 1 1 18 ARG NH2  N   3.121   7.228   2.745 1.00 . A A . 187 ARG NH2  1 1 
       19 12974 1 1 18 ARG O    O  -2.178   3.905   2.949 1.00 . A A . 187 ARG O    1 1 
       19 12975 1 1 19 TYR C    C  -1.741   0.748   0.670 1.00 . A A . 188 TYR C    1 1 
       19 12976 1 1 19 TYR CA   C  -2.628   1.532   1.624 1.00 . A A . 188 TYR CA   1 1 
       19 12977 1 1 19 TYR CB   C  -3.958   0.807   1.887 1.00 . A A . 188 TYR CB   1 1 
       19 12978 1 1 19 TYR CD1  C  -5.751   1.842   0.429 1.00 . A A . 188 TYR CD1  1 1 
       19 12979 1 1 19 TYR CD2  C  -4.986  -0.351  -0.111 1.00 . A A . 188 TYR CD2  1 1 
       19 12980 1 1 19 TYR CE1  C  -6.628   1.802  -0.636 1.00 . A A . 188 TYR CE1  1 1 
       19 12981 1 1 19 TYR CE2  C  -5.862  -0.397  -1.176 1.00 . A A . 188 TYR CE2  1 1 
       19 12982 1 1 19 TYR CG   C  -4.912   0.766   0.709 1.00 . A A . 188 TYR CG   1 1 
       19 12983 1 1 19 TYR CZ   C  -6.679   0.682  -1.434 1.00 . A A . 188 TYR CZ   1 1 
       19 12984 1 1 19 TYR H    H  -3.224   2.943   0.178 1.00 . A A . 188 TYR H    1 1 
       19 12985 1 1 19 TYR HA   H  -2.103   1.648   2.561 1.00 . A A . 188 TYR HA   1 1 
       19 12986 1 1 19 TYR HB2  H  -3.748  -0.213   2.170 1.00 . A A . 188 TYR HB2  1 1 
       19 12987 1 1 19 TYR HB3  H  -4.466   1.299   2.705 1.00 . A A . 188 TYR HB3  1 1 
       19 12988 1 1 19 TYR HD1  H  -5.708   2.718   1.058 1.00 . A A . 188 TYR HD1  1 1 
       19 12989 1 1 19 TYR HD2  H  -4.342  -1.194   0.092 1.00 . A A . 188 TYR HD2  1 1 
       19 12990 1 1 19 TYR HE1  H  -7.268   2.648  -0.839 1.00 . A A . 188 TYR HE1  1 1 
       19 12991 1 1 19 TYR HE2  H  -5.905  -1.277  -1.801 1.00 . A A . 188 TYR HE2  1 1 
       19 12992 1 1 19 TYR HH   H  -7.603   1.500  -2.912 1.00 . A A . 188 TYR HH   1 1 
       19 12993 1 1 19 TYR N    N  -2.858   2.860   1.086 1.00 . A A . 188 TYR N    1 1 
       19 12994 1 1 19 TYR O    O  -1.925   0.793  -0.549 1.00 . A A . 188 TYR O    1 1 
       19 12995 1 1 19 TYR OH   O  -7.558   0.634  -2.491 1.00 . A A . 188 TYR OH   1 1 
       19 12996 1 1 20 PHE C    C  -0.028  -2.137   0.374 1.00 . A A . 189 PHE C    1 1 
       19 12997 1 1 20 PHE CA   C   0.218  -0.638   0.412 1.00 . A A . 189 PHE CA   1 1 
       19 12998 1 1 20 PHE CB   C   1.622  -0.365   0.952 1.00 . A A . 189 PHE CB   1 1 
       19 12999 1 1 20 PHE CD1  C   1.678   1.921  -0.070 1.00 . A A . 189 PHE CD1  1 1 
       19 13000 1 1 20 PHE CD2  C   2.658   1.626   2.081 1.00 . A A . 189 PHE CD2  1 1 
       19 13001 1 1 20 PHE CE1  C   2.022   3.259  -0.050 1.00 . A A . 189 PHE CE1  1 1 
       19 13002 1 1 20 PHE CE2  C   3.009   2.963   2.108 1.00 . A A . 189 PHE CE2  1 1 
       19 13003 1 1 20 PHE CG   C   1.991   1.092   0.990 1.00 . A A . 189 PHE CG   1 1 
       19 13004 1 1 20 PHE CZ   C   2.690   3.780   1.040 1.00 . A A . 189 PHE CZ   1 1 
       19 13005 1 1 20 PHE H    H  -0.732  -0.033   2.202 1.00 . A A . 189 PHE H    1 1 
       19 13006 1 1 20 PHE HA   H   0.147  -0.249  -0.592 1.00 . A A . 189 PHE HA   1 1 
       19 13007 1 1 20 PHE HB2  H   1.698  -0.752   1.957 1.00 . A A . 189 PHE HB2  1 1 
       19 13008 1 1 20 PHE HB3  H   2.339  -0.869   0.321 1.00 . A A . 189 PHE HB3  1 1 
       19 13009 1 1 20 PHE HD1  H   1.154   1.512  -0.917 1.00 . A A . 189 PHE HD1  1 1 
       19 13010 1 1 20 PHE HD2  H   2.909   0.986   2.915 1.00 . A A . 189 PHE HD2  1 1 
       19 13011 1 1 20 PHE HE1  H   1.772   3.895  -0.890 1.00 . A A . 189 PHE HE1  1 1 
       19 13012 1 1 20 PHE HE2  H   3.528   3.368   2.965 1.00 . A A . 189 PHE HE2  1 1 
       19 13013 1 1 20 PHE HZ   H   2.964   4.825   1.055 1.00 . A A . 189 PHE HZ   1 1 
       19 13014 1 1 20 PHE N    N  -0.776   0.041   1.222 1.00 . A A . 189 PHE N    1 1 
       19 13015 1 1 20 PHE O    O  -0.233  -2.769   1.406 1.00 . A A . 189 PHE O    1 1 
       19 13016 1 1 21 LEU C    C   1.329  -4.756  -0.930 1.00 . A A . 190 LEU C    1 1 
       19 13017 1 1 21 LEU CA   C  -0.063  -4.147  -0.973 1.00 . A A . 190 LEU CA   1 1 
       19 13018 1 1 21 LEU CB   C  -0.687  -4.534  -2.317 1.00 . A A . 190 LEU CB   1 1 
       19 13019 1 1 21 LEU CD1  C  -2.581  -5.470  -3.619 1.00 . A A . 190 LEU CD1  1 1 
       19 13020 1 1 21 LEU CD2  C  -2.700  -5.446  -1.126 1.00 . A A . 190 LEU CD2  1 1 
       19 13021 1 1 21 LEU CG   C  -2.202  -4.709  -2.357 1.00 . A A . 190 LEU CG   1 1 
       19 13022 1 1 21 LEU H    H   0.108  -2.137  -1.614 1.00 . A A . 190 LEU H    1 1 
       19 13023 1 1 21 LEU HA   H  -0.669  -4.538  -0.171 1.00 . A A . 190 LEU HA   1 1 
       19 13024 1 1 21 LEU HB2  H  -0.426  -3.771  -3.034 1.00 . A A . 190 LEU HB2  1 1 
       19 13025 1 1 21 LEU HB3  H  -0.238  -5.461  -2.637 1.00 . A A . 190 LEU HB3  1 1 
       19 13026 1 1 21 LEU HD11 H  -2.626  -4.787  -4.455 1.00 . A A . 190 LEU HD11 1 1 
       19 13027 1 1 21 LEU HD12 H  -3.539  -5.946  -3.479 1.00 . A A . 190 LEU HD12 1 1 
       19 13028 1 1 21 LEU HD13 H  -1.832  -6.227  -3.816 1.00 . A A . 190 LEU HD13 1 1 
       19 13029 1 1 21 LEU HD21 H  -2.241  -6.422  -1.079 1.00 . A A . 190 LEU HD21 1 1 
       19 13030 1 1 21 LEU HD22 H  -3.773  -5.555  -1.181 1.00 . A A . 190 LEU HD22 1 1 
       19 13031 1 1 21 LEU HD23 H  -2.441  -4.884  -0.241 1.00 . A A . 190 LEU HD23 1 1 
       19 13032 1 1 21 LEU HG   H  -2.676  -3.738  -2.390 1.00 . A A . 190 LEU HG   1 1 
       19 13033 1 1 21 LEU N    N   0.015  -2.704  -0.818 1.00 . A A . 190 LEU N    1 1 
       19 13034 1 1 21 LEU O    O   2.226  -4.280  -1.600 1.00 . A A . 190 LEU O    1 1 
       19 13035 1 1 22 ASN C    C   2.475  -7.620  -1.403 1.00 . A A . 191 ASN C    1 1 
       19 13036 1 1 22 ASN CA   C   2.740  -6.584  -0.339 1.00 . A A . 191 ASN CA   1 1 
       19 13037 1 1 22 ASN CB   C   3.177  -7.287   0.958 1.00 . A A . 191 ASN CB   1 1 
       19 13038 1 1 22 ASN CG   C   3.533  -6.347   2.099 1.00 . A A . 191 ASN CG   1 1 
       19 13039 1 1 22 ASN H    H   0.835  -6.120   0.456 1.00 . A A . 191 ASN H    1 1 
       19 13040 1 1 22 ASN HA   H   3.518  -5.914  -0.675 1.00 . A A . 191 ASN HA   1 1 
       19 13041 1 1 22 ASN HB2  H   2.376  -7.925   1.295 1.00 . A A . 191 ASN HB2  1 1 
       19 13042 1 1 22 ASN HB3  H   4.044  -7.900   0.744 1.00 . A A . 191 ASN HB3  1 1 
       19 13043 1 1 22 ASN HD21 H   2.097  -5.079   1.587 1.00 . A A . 191 ASN HD21 1 1 
       19 13044 1 1 22 ASN HD22 H   3.029  -4.638   2.969 1.00 . A A . 191 ASN HD22 1 1 
       19 13045 1 1 22 ASN N    N   1.520  -5.828  -0.191 1.00 . A A . 191 ASN N    1 1 
       19 13046 1 1 22 ASN ND2  N   2.816  -5.243   2.227 1.00 . A A . 191 ASN ND2  1 1 
       19 13047 1 1 22 ASN O    O   1.724  -8.562  -1.165 1.00 . A A . 191 ASN O    1 1 
       19 13048 1 1 22 ASN OD1  O   4.436  -6.634   2.882 1.00 . A A . 191 ASN OD1  1 1 
       19 13049 1 1 23 HIS C    C   3.438  -9.694  -3.473 1.00 . A A . 192 HIS C    1 1 
       19 13050 1 1 23 HIS CA   C   2.815  -8.325  -3.725 1.00 . A A . 192 HIS CA   1 1 
       19 13051 1 1 23 HIS CB   C   3.373  -7.735  -5.025 1.00 . A A . 192 HIS CB   1 1 
       19 13052 1 1 23 HIS CD2  C   2.363  -5.524  -5.946 1.00 . A A . 192 HIS CD2  1 1 
       19 13053 1 1 23 HIS CE1  C   0.647  -6.376  -7.010 1.00 . A A . 192 HIS CE1  1 1 
       19 13054 1 1 23 HIS CG   C   2.402  -6.865  -5.770 1.00 . A A . 192 HIS CG   1 1 
       19 13055 1 1 23 HIS H    H   3.661  -6.656  -2.704 1.00 . A A . 192 HIS H    1 1 
       19 13056 1 1 23 HIS HA   H   1.743  -8.443  -3.828 1.00 . A A . 192 HIS HA   1 1 
       19 13057 1 1 23 HIS HB2  H   4.243  -7.139  -4.796 1.00 . A A . 192 HIS HB2  1 1 
       19 13058 1 1 23 HIS HB3  H   3.663  -8.545  -5.680 1.00 . A A . 192 HIS HB3  1 1 
       19 13059 1 1 23 HIS HD1  H   1.058  -8.324  -6.512 1.00 . A A . 192 HIS HD1  1 1 
       19 13060 1 1 23 HIS HD2  H   3.067  -4.805  -5.552 1.00 . A A . 192 HIS HD2  1 1 
       19 13061 1 1 23 HIS HE1  H  -0.247  -6.474  -7.606 1.00 . A A . 192 HIS HE1  1 1 
       19 13062 1 1 23 HIS HE2  H   1.054  -4.368  -7.134 1.00 . A A . 192 HIS HE2  1 1 
       19 13063 1 1 23 HIS N    N   3.051  -7.423  -2.590 1.00 . A A . 192 HIS N    1 1 
       19 13064 1 1 23 HIS ND1  N   1.311  -7.368  -6.447 1.00 . A A . 192 HIS ND1  1 1 
       19 13065 1 1 23 HIS NE2  N   1.261  -5.247  -6.720 1.00 . A A . 192 HIS NE2  1 1 
       19 13066 1 1 23 HIS O    O   3.357 -10.598  -4.302 1.00 . A A . 192 HIS O    1 1 
       19 13067 1 1 24 ILE C    C   3.655 -11.944  -1.180 1.00 . A A . 193 ILE C    1 1 
       19 13068 1 1 24 ILE CA   C   4.672 -11.062  -1.892 1.00 . A A . 193 ILE CA   1 1 
       19 13069 1 1 24 ILE CB   C   5.819 -10.753  -0.909 1.00 . A A . 193 ILE CB   1 1 
       19 13070 1 1 24 ILE CD1  C   6.901  -8.685   0.116 1.00 . A A . 193 ILE CD1  1 1 
       19 13071 1 1 24 ILE CG1  C   6.336  -9.323  -1.132 1.00 . A A . 193 ILE CG1  1 1 
       19 13072 1 1 24 ILE CG2  C   6.945 -11.765  -1.066 1.00 . A A . 193 ILE CG2  1 1 
       19 13073 1 1 24 ILE H    H   4.037  -9.072  -1.693 1.00 . A A . 193 ILE H    1 1 
       19 13074 1 1 24 ILE HA   H   5.069 -11.570  -2.760 1.00 . A A . 193 ILE HA   1 1 
       19 13075 1 1 24 ILE HB   H   5.434 -10.835   0.097 1.00 . A A . 193 ILE HB   1 1 
       19 13076 1 1 24 ILE HD11 H   7.091  -7.639  -0.068 1.00 . A A . 193 ILE HD11 1 1 
       19 13077 1 1 24 ILE HD12 H   7.823  -9.174   0.381 1.00 . A A . 193 ILE HD12 1 1 
       19 13078 1 1 24 ILE HD13 H   6.189  -8.789   0.925 1.00 . A A . 193 ILE HD13 1 1 
       19 13079 1 1 24 ILE HG12 H   7.116  -9.335  -1.879 1.00 . A A . 193 ILE HG12 1 1 
       19 13080 1 1 24 ILE HG13 H   5.521  -8.705  -1.482 1.00 . A A . 193 ILE HG13 1 1 
       19 13081 1 1 24 ILE HG21 H   7.741 -11.529  -0.374 1.00 . A A . 193 ILE HG21 1 1 
       19 13082 1 1 24 ILE HG22 H   7.324 -11.727  -2.076 1.00 . A A . 193 ILE HG22 1 1 
       19 13083 1 1 24 ILE HG23 H   6.569 -12.756  -0.858 1.00 . A A . 193 ILE HG23 1 1 
       19 13084 1 1 24 ILE N    N   4.029  -9.833  -2.305 1.00 . A A . 193 ILE N    1 1 
       19 13085 1 1 24 ILE O    O   3.451 -13.101  -1.534 1.00 . A A . 193 ILE O    1 1 
       19 13086 1 1 25 ASP C    C   0.600 -11.777   0.201 1.00 . A A . 194 ASP C    1 1 
       19 13087 1 1 25 ASP CA   C   2.034 -12.064   0.636 1.00 . A A . 194 ASP CA   1 1 
       19 13088 1 1 25 ASP CB   C   2.210 -11.670   2.105 1.00 . A A . 194 ASP CB   1 1 
       19 13089 1 1 25 ASP CG   C   3.480 -12.219   2.712 1.00 . A A . 194 ASP CG   1 1 
       19 13090 1 1 25 ASP H    H   3.177 -10.415  -0.003 1.00 . A A . 194 ASP H    1 1 
       19 13091 1 1 25 ASP HA   H   2.222 -13.122   0.536 1.00 . A A . 194 ASP HA   1 1 
       19 13092 1 1 25 ASP HB2  H   2.249 -10.591   2.176 1.00 . A A . 194 ASP HB2  1 1 
       19 13093 1 1 25 ASP HB3  H   1.371 -12.035   2.676 1.00 . A A . 194 ASP HB3  1 1 
       19 13094 1 1 25 ASP N    N   3.000 -11.356  -0.192 1.00 . A A . 194 ASP N    1 1 
       19 13095 1 1 25 ASP O    O  -0.329 -12.459   0.630 1.00 . A A . 194 ASP O    1 1 
       19 13096 1 1 25 ASP OD1  O   3.583 -13.450   2.875 1.00 . A A . 194 ASP OD1  1 1 
       19 13097 1 1 25 ASP OD2  O   4.379 -11.417   3.047 1.00 . A A . 194 ASP OD2  1 1 
       19 13098 1 1 26 GLN C    C  -1.551  -9.585   0.206 1.00 . A A . 195 GLN C    1 1 
       19 13099 1 1 26 GLN CA   C  -0.885 -10.224  -1.015 1.00 . A A . 195 GLN CA   1 1 
       19 13100 1 1 26 GLN CB   C  -1.757 -11.341  -1.612 1.00 . A A . 195 GLN CB   1 1 
       19 13101 1 1 26 GLN CD   C  -2.596  -9.995  -3.595 1.00 . A A . 195 GLN CD   1 1 
       19 13102 1 1 26 GLN CG   C  -2.970 -10.826  -2.378 1.00 . A A . 195 GLN CG   1 1 
       19 13103 1 1 26 GLN H    H   1.231 -10.283  -0.968 1.00 . A A . 195 GLN H    1 1 
       19 13104 1 1 26 GLN HA   H  -0.733  -9.452  -1.762 1.00 . A A . 195 GLN HA   1 1 
       19 13105 1 1 26 GLN HB2  H  -1.155 -11.930  -2.289 1.00 . A A . 195 GLN HB2  1 1 
       19 13106 1 1 26 GLN HB3  H  -2.106 -11.976  -0.811 1.00 . A A . 195 GLN HB3  1 1 
       19 13107 1 1 26 GLN HE21 H  -0.975 -11.101  -3.901 1.00 . A A . 195 GLN HE21 1 1 
       19 13108 1 1 26 GLN HE22 H  -1.236  -9.820  -5.031 1.00 . A A . 195 GLN HE22 1 1 
       19 13109 1 1 26 GLN HG2  H  -3.555 -11.672  -2.708 1.00 . A A . 195 GLN HG2  1 1 
       19 13110 1 1 26 GLN HG3  H  -3.565 -10.218  -1.714 1.00 . A A . 195 GLN HG3  1 1 
       19 13111 1 1 26 GLN N    N   0.434 -10.735  -0.620 1.00 . A A . 195 GLN N    1 1 
       19 13112 1 1 26 GLN NE2  N  -1.491 -10.338  -4.238 1.00 . A A . 195 GLN NE2  1 1 
       19 13113 1 1 26 GLN O    O  -2.772  -9.583   0.353 1.00 . A A . 195 GLN O    1 1 
       19 13114 1 1 26 GLN OE1  O  -3.307  -9.062  -3.968 1.00 . A A . 195 GLN OE1  1 1 
       19 13115 1 1 27 THR C    C  -1.472  -6.903   2.101 1.00 . A A . 196 THR C    1 1 
       19 13116 1 1 27 THR CA   C  -1.186  -8.387   2.296 1.00 . A A . 196 THR CA   1 1 
       19 13117 1 1 27 THR CB   C  -0.140  -8.559   3.410 1.00 . A A . 196 THR CB   1 1 
       19 13118 1 1 27 THR CG2  C  -0.381  -9.833   4.200 1.00 . A A . 196 THR CG2  1 1 
       19 13119 1 1 27 THR H    H   0.241  -8.960   0.834 1.00 . A A . 196 THR H    1 1 
       19 13120 1 1 27 THR HA   H  -2.093  -8.886   2.599 1.00 . A A . 196 THR HA   1 1 
       19 13121 1 1 27 THR HB   H  -0.214  -7.715   4.082 1.00 . A A . 196 THR HB   1 1 
       19 13122 1 1 27 THR HG1  H   1.828  -8.754   3.533 1.00 . A A . 196 THR HG1  1 1 
       19 13123 1 1 27 THR HG21 H   0.370  -9.921   4.971 1.00 . A A . 196 THR HG21 1 1 
       19 13124 1 1 27 THR HG22 H  -0.324 -10.683   3.539 1.00 . A A . 196 THR HG22 1 1 
       19 13125 1 1 27 THR HG23 H  -1.359  -9.792   4.655 1.00 . A A . 196 THR HG23 1 1 
       19 13126 1 1 27 THR N    N  -0.721  -8.998   1.056 1.00 . A A . 196 THR N    1 1 
       19 13127 1 1 27 THR O    O  -0.718  -6.206   1.427 1.00 . A A . 196 THR O    1 1 
       19 13128 1 1 27 THR OG1  O   1.174  -8.582   2.837 1.00 . A A . 196 THR OG1  1 1 
       19 13129 1 1 28 THR C    C  -2.550  -4.268   3.854 1.00 . A A . 197 THR C    1 1 
       19 13130 1 1 28 THR CA   C  -2.901  -5.009   2.566 1.00 . A A . 197 THR CA   1 1 
       19 13131 1 1 28 THR CB   C  -4.394  -4.832   2.242 1.00 . A A . 197 THR CB   1 1 
       19 13132 1 1 28 THR CG2  C  -4.608  -3.577   1.412 1.00 . A A . 197 THR CG2  1 1 
       19 13133 1 1 28 THR H    H  -3.134  -7.008   3.214 1.00 . A A . 197 THR H    1 1 
       19 13134 1 1 28 THR HA   H  -2.324  -4.591   1.753 1.00 . A A . 197 THR HA   1 1 
       19 13135 1 1 28 THR HB   H  -4.951  -4.743   3.165 1.00 . A A . 197 THR HB   1 1 
       19 13136 1 1 28 THR HG1  H  -4.125  -6.389   1.051 1.00 . A A . 197 THR HG1  1 1 
       19 13137 1 1 28 THR HG21 H  -4.293  -2.713   1.979 1.00 . A A . 197 THR HG21 1 1 
       19 13138 1 1 28 THR HG22 H  -5.656  -3.483   1.163 1.00 . A A . 197 THR HG22 1 1 
       19 13139 1 1 28 THR HG23 H  -4.028  -3.643   0.503 1.00 . A A . 197 THR HG23 1 1 
       19 13140 1 1 28 THR N    N  -2.556  -6.415   2.685 1.00 . A A . 197 THR N    1 1 
       19 13141 1 1 28 THR O    O  -3.194  -4.451   4.888 1.00 . A A . 197 THR O    1 1 
       19 13142 1 1 28 THR OG1  O  -4.865  -5.972   1.506 1.00 . A A . 197 THR OG1  1 1 
       19 13143 1 1 29 THR C    C  -1.365  -1.314   5.024 1.00 . A A . 198 THR C    1 1 
       19 13144 1 1 29 THR CA   C  -0.964  -2.796   4.964 1.00 . A A . 198 THR CA   1 1 
       19 13145 1 1 29 THR CB   C   0.574  -2.901   4.943 1.00 . A A . 198 THR CB   1 1 
       19 13146 1 1 29 THR CG2  C   1.173  -2.515   6.285 1.00 . A A . 198 THR CG2  1 1 
       19 13147 1 1 29 THR H    H  -1.094  -3.275   2.911 1.00 . A A . 198 THR H    1 1 
       19 13148 1 1 29 THR HA   H  -1.328  -3.312   5.837 1.00 . A A . 198 THR HA   1 1 
       19 13149 1 1 29 THR HB   H   0.957  -2.233   4.186 1.00 . A A . 198 THR HB   1 1 
       19 13150 1 1 29 THR HG1  H   0.171  -4.769   4.462 1.00 . A A . 198 THR HG1  1 1 
       19 13151 1 1 29 THR HG21 H   0.807  -3.185   7.050 1.00 . A A . 198 THR HG21 1 1 
       19 13152 1 1 29 THR HG22 H   0.887  -1.502   6.526 1.00 . A A . 198 THR HG22 1 1 
       19 13153 1 1 29 THR HG23 H   2.251  -2.581   6.232 1.00 . A A . 198 THR HG23 1 1 
       19 13154 1 1 29 THR N    N  -1.511  -3.452   3.788 1.00 . A A . 198 THR N    1 1 
       19 13155 1 1 29 THR O    O  -1.227  -0.593   4.034 1.00 . A A . 198 THR O    1 1 
       19 13156 1 1 29 THR OG1  O   0.957  -4.243   4.620 1.00 . A A . 198 THR OG1  1 1 
       19 13157 1 1 30 TRP C    C  -0.942   1.241   7.016 1.00 . A A . 199 TRP C    1 1 
       19 13158 1 1 30 TRP CA   C  -2.151   0.549   6.398 1.00 . A A . 199 TRP CA   1 1 
       19 13159 1 1 30 TRP CB   C  -3.350   0.744   7.331 1.00 . A A . 199 TRP CB   1 1 
       19 13160 1 1 30 TRP CD1  C  -5.418  -0.708   6.912 1.00 . A A . 199 TRP CD1  1 1 
       19 13161 1 1 30 TRP CD2  C  -5.444   1.260   5.841 1.00 . A A . 199 TRP CD2  1 1 
       19 13162 1 1 30 TRP CE2  C  -6.634   0.568   5.544 1.00 . A A . 199 TRP CE2  1 1 
       19 13163 1 1 30 TRP CE3  C  -5.241   2.524   5.275 1.00 . A A . 199 TRP CE3  1 1 
       19 13164 1 1 30 TRP CG   C  -4.681   0.424   6.722 1.00 . A A . 199 TRP CG   1 1 
       19 13165 1 1 30 TRP CH2  C  -7.390   2.334   4.172 1.00 . A A . 199 TRP CH2  1 1 
       19 13166 1 1 30 TRP CZ2  C  -7.614   1.099   4.712 1.00 . A A . 199 TRP CZ2  1 1 
       19 13167 1 1 30 TRP CZ3  C  -6.217   3.047   4.445 1.00 . A A . 199 TRP CZ3  1 1 
       19 13168 1 1 30 TRP H    H  -2.076  -1.506   6.892 1.00 . A A . 199 TRP H    1 1 
       19 13169 1 1 30 TRP HA   H  -2.368   1.003   5.443 1.00 . A A . 199 TRP HA   1 1 
       19 13170 1 1 30 TRP HB2  H  -3.227   0.109   8.195 1.00 . A A . 199 TRP HB2  1 1 
       19 13171 1 1 30 TRP HB3  H  -3.373   1.775   7.655 1.00 . A A . 199 TRP HB3  1 1 
       19 13172 1 1 30 TRP HD1  H  -5.111  -1.538   7.529 1.00 . A A . 199 TRP HD1  1 1 
       19 13173 1 1 30 TRP HE1  H  -7.297  -1.320   6.199 1.00 . A A . 199 TRP HE1  1 1 
       19 13174 1 1 30 TRP HE3  H  -4.342   3.088   5.473 1.00 . A A . 199 TRP HE3  1 1 
       19 13175 1 1 30 TRP HH2  H  -8.124   2.780   3.517 1.00 . A A . 199 TRP HH2  1 1 
       19 13176 1 1 30 TRP HZ2  H  -8.525   0.564   4.490 1.00 . A A . 199 TRP HZ2  1 1 
       19 13177 1 1 30 TRP HZ3  H  -6.080   4.020   3.997 1.00 . A A . 199 TRP HZ3  1 1 
       19 13178 1 1 30 TRP N    N  -1.873  -0.870   6.177 1.00 . A A . 199 TRP N    1 1 
       19 13179 1 1 30 TRP NE1  N  -6.595  -0.627   6.213 1.00 . A A . 199 TRP NE1  1 1 
       19 13180 1 1 30 TRP O    O  -0.883   2.466   7.087 1.00 . A A . 199 TRP O    1 1 
       19 13181 1 1 31 GLN C    C   2.291   1.273   7.178 1.00 . A A . 200 GLN C    1 1 
       19 13182 1 1 31 GLN CA   C   1.178   0.969   8.170 1.00 . A A . 200 GLN CA   1 1 
       19 13183 1 1 31 GLN CB   C   1.677  -0.036   9.214 1.00 . A A . 200 GLN CB   1 1 
       19 13184 1 1 31 GLN CD   C  -0.019   0.706  10.945 1.00 . A A . 200 GLN CD   1 1 
       19 13185 1 1 31 GLN CG   C   0.621  -0.464  10.222 1.00 . A A . 200 GLN CG   1 1 
       19 13186 1 1 31 GLN H    H  -0.065  -0.520   7.342 1.00 . A A . 200 GLN H    1 1 
       19 13187 1 1 31 GLN HA   H   0.891   1.884   8.667 1.00 . A A . 200 GLN HA   1 1 
       19 13188 1 1 31 GLN HB2  H   2.030  -0.919   8.703 1.00 . A A . 200 GLN HB2  1 1 
       19 13189 1 1 31 GLN HB3  H   2.501   0.406   9.757 1.00 . A A . 200 GLN HB3  1 1 
       19 13190 1 1 31 GLN HE21 H   1.403   0.653  12.332 1.00 . A A . 200 GLN HE21 1 1 
       19 13191 1 1 31 GLN HE22 H   0.191   1.876  12.536 1.00 . A A . 200 GLN HE22 1 1 
       19 13192 1 1 31 GLN HG2  H  -0.152  -1.010   9.703 1.00 . A A . 200 GLN HG2  1 1 
       19 13193 1 1 31 GLN HG3  H   1.084  -1.109  10.954 1.00 . A A . 200 GLN HG3  1 1 
       19 13194 1 1 31 GLN N    N   0.012   0.444   7.477 1.00 . A A . 200 GLN N    1 1 
       19 13195 1 1 31 GLN NE2  N   0.583   1.120  12.046 1.00 . A A . 200 GLN NE2  1 1 
       19 13196 1 1 31 GLN O    O   2.658   0.424   6.364 1.00 . A A . 200 GLN O    1 1 
       19 13197 1 1 31 GLN OE1  O  -1.044   1.234  10.516 1.00 . A A . 200 GLN OE1  1 1 
       19 13198 1 1 32 ASP C    C   5.226   2.295   6.813 1.00 . A A . 201 ASP C    1 1 
       19 13199 1 1 32 ASP CA   C   3.899   2.909   6.370 1.00 . A A . 201 ASP CA   1 1 
       19 13200 1 1 32 ASP CB   C   4.005   4.434   6.365 1.00 . A A . 201 ASP CB   1 1 
       19 13201 1 1 32 ASP CG   C   4.986   4.935   5.329 1.00 . A A . 201 ASP CG   1 1 
       19 13202 1 1 32 ASP H    H   2.486   3.108   7.930 1.00 . A A . 201 ASP H    1 1 
       19 13203 1 1 32 ASP HA   H   3.666   2.566   5.373 1.00 . A A . 201 ASP HA   1 1 
       19 13204 1 1 32 ASP HB2  H   3.036   4.858   6.152 1.00 . A A . 201 ASP HB2  1 1 
       19 13205 1 1 32 ASP HB3  H   4.335   4.768   7.338 1.00 . A A . 201 ASP HB3  1 1 
       19 13206 1 1 32 ASP N    N   2.823   2.484   7.255 1.00 . A A . 201 ASP N    1 1 
       19 13207 1 1 32 ASP O    O   5.678   2.535   7.932 1.00 . A A . 201 ASP O    1 1 
       19 13208 1 1 32 ASP OD1  O   6.208   4.774   5.529 1.00 . A A . 201 ASP OD1  1 1 
       19 13209 1 1 32 ASP OD2  O   4.536   5.483   4.299 1.00 . A A . 201 ASP OD2  1 1 
       19 13210 1 1 33 PRO C    C   8.285   1.643   6.666 1.00 . A A . 202 PRO C    1 1 
       19 13211 1 1 33 PRO CA   C   7.091   0.763   6.277 1.00 . A A . 202 PRO CA   1 1 
       19 13212 1 1 33 PRO CB   C   7.411  -0.051   5.015 1.00 . A A . 202 PRO CB   1 1 
       19 13213 1 1 33 PRO CD   C   5.440   1.257   4.548 1.00 . A A . 202 PRO CD   1 1 
       19 13214 1 1 33 PRO CG   C   6.615   0.564   3.913 1.00 . A A . 202 PRO CG   1 1 
       19 13215 1 1 33 PRO HA   H   6.898   0.078   7.089 1.00 . A A . 202 PRO HA   1 1 
       19 13216 1 1 33 PRO HB2  H   8.469   0.008   4.810 1.00 . A A . 202 PRO HB2  1 1 
       19 13217 1 1 33 PRO HB3  H   7.129  -1.082   5.172 1.00 . A A . 202 PRO HB3  1 1 
       19 13218 1 1 33 PRO HD2  H   5.233   2.188   4.040 1.00 . A A . 202 PRO HD2  1 1 
       19 13219 1 1 33 PRO HD3  H   4.569   0.615   4.528 1.00 . A A . 202 PRO HD3  1 1 
       19 13220 1 1 33 PRO HG2  H   7.225   1.271   3.372 1.00 . A A . 202 PRO HG2  1 1 
       19 13221 1 1 33 PRO HG3  H   6.270  -0.211   3.243 1.00 . A A . 202 PRO HG3  1 1 
       19 13222 1 1 33 PRO N    N   5.872   1.506   5.935 1.00 . A A . 202 PRO N    1 1 
       19 13223 1 1 33 PRO O    O   9.272   1.141   7.205 1.00 . A A . 202 PRO O    1 1 
       19 13224 1 1 34 ARG C    C   9.207   4.277   8.191 1.00 . A A . 203 ARG C    1 1 
       19 13225 1 1 34 ARG CA   C   9.324   3.831   6.738 1.00 . A A . 203 ARG CA   1 1 
       19 13226 1 1 34 ARG CB   C   9.395   5.067   5.832 1.00 . A A . 203 ARG CB   1 1 
       19 13227 1 1 34 ARG CD   C   9.044   4.085   3.528 1.00 . A A . 203 ARG CD   1 1 
       19 13228 1 1 34 ARG CG   C   9.999   4.818   4.455 1.00 . A A . 203 ARG CG   1 1 
       19 13229 1 1 34 ARG CZ   C   7.372   5.491   2.361 1.00 . A A . 203 ARG CZ   1 1 
       19 13230 1 1 34 ARG H    H   7.420   3.307   5.940 1.00 . A A . 203 ARG H    1 1 
       19 13231 1 1 34 ARG HA   H  10.240   3.269   6.628 1.00 . A A . 203 ARG HA   1 1 
       19 13232 1 1 34 ARG HB2  H   8.395   5.449   5.692 1.00 . A A . 203 ARG HB2  1 1 
       19 13233 1 1 34 ARG HB3  H   9.987   5.821   6.328 1.00 . A A . 203 ARG HB3  1 1 
       19 13234 1 1 34 ARG HD2  H   9.494   4.022   2.548 1.00 . A A . 203 ARG HD2  1 1 
       19 13235 1 1 34 ARG HD3  H   8.880   3.089   3.912 1.00 . A A . 203 ARG HD3  1 1 
       19 13236 1 1 34 ARG HE   H   7.136   4.697   4.189 1.00 . A A . 203 ARG HE   1 1 
       19 13237 1 1 34 ARG HG2  H  10.252   5.769   4.009 1.00 . A A . 203 ARG HG2  1 1 
       19 13238 1 1 34 ARG HG3  H  10.897   4.228   4.572 1.00 . A A . 203 ARG HG3  1 1 
       19 13239 1 1 34 ARG HH11 H   9.104   5.256   1.329 1.00 . A A . 203 ARG HH11 1 1 
       19 13240 1 1 34 ARG HH12 H   7.878   6.206   0.533 1.00 . A A . 203 ARG HH12 1 1 
       19 13241 1 1 34 ARG HH21 H   5.546   5.925   3.136 1.00 . A A . 203 ARG HH21 1 1 
       19 13242 1 1 34 ARG HH22 H   5.880   6.598   1.560 1.00 . A A . 203 ARG HH22 1 1 
       19 13243 1 1 34 ARG N    N   8.222   2.939   6.379 1.00 . A A . 203 ARG N    1 1 
       19 13244 1 1 34 ARG NE   N   7.759   4.774   3.417 1.00 . A A . 203 ARG NE   1 1 
       19 13245 1 1 34 ARG NH1  N   8.182   5.664   1.327 1.00 . A A . 203 ARG NH1  1 1 
       19 13246 1 1 34 ARG NH2  N   6.172   6.048   2.346 1.00 . A A . 203 ARG NH2  1 1 
       19 13247 1 1 34 ARG O    O  10.208   4.580   8.842 1.00 . A A . 203 ARG O    1 1 
       19 13248 1 1 35 LYS C    C   7.488   3.571  10.964 1.00 . A A . 204 LYS C    1 1 
       19 13249 1 1 35 LYS CA   C   7.746   4.772  10.059 1.00 . A A . 204 LYS CA   1 1 
       19 13250 1 1 35 LYS CB   C   6.590   5.771  10.133 1.00 . A A . 204 LYS CB   1 1 
       19 13251 1 1 35 LYS CD   C   5.748   8.070   9.531 1.00 . A A . 204 LYS CD   1 1 
       19 13252 1 1 35 LYS CE   C   4.520   7.593   8.776 1.00 . A A . 204 LYS CE   1 1 
       19 13253 1 1 35 LYS CG   C   6.896   7.082   9.425 1.00 . A A . 204 LYS CG   1 1 
       19 13254 1 1 35 LYS H    H   7.215   4.131   8.112 1.00 . A A . 204 LYS H    1 1 
       19 13255 1 1 35 LYS HA   H   8.645   5.263  10.403 1.00 . A A . 204 LYS HA   1 1 
       19 13256 1 1 35 LYS HB2  H   5.716   5.332   9.676 1.00 . A A . 204 LYS HB2  1 1 
       19 13257 1 1 35 LYS HB3  H   6.379   5.986  11.171 1.00 . A A . 204 LYS HB3  1 1 
       19 13258 1 1 35 LYS HD2  H   5.489   8.196  10.570 1.00 . A A . 204 LYS HD2  1 1 
       19 13259 1 1 35 LYS HD3  H   6.064   9.018   9.120 1.00 . A A . 204 LYS HD3  1 1 
       19 13260 1 1 35 LYS HE2  H   4.791   7.418   7.745 1.00 . A A . 204 LYS HE2  1 1 
       19 13261 1 1 35 LYS HE3  H   4.176   6.671   9.220 1.00 . A A . 204 LYS HE3  1 1 
       19 13262 1 1 35 LYS HG2  H   7.774   7.522   9.873 1.00 . A A . 204 LYS HG2  1 1 
       19 13263 1 1 35 LYS HG3  H   7.089   6.877   8.382 1.00 . A A . 204 LYS HG3  1 1 
       19 13264 1 1 35 LYS HZ1  H   3.763   9.511   8.459 1.00 . A A . 204 LYS HZ1  1 1 
       19 13265 1 1 35 LYS HZ2  H   3.098   8.722   9.803 1.00 . A A . 204 LYS HZ2  1 1 
       19 13266 1 1 35 LYS HZ3  H   2.622   8.278   8.240 1.00 . A A . 204 LYS HZ3  1 1 
       19 13267 1 1 35 LYS N    N   7.980   4.358   8.684 1.00 . A A . 204 LYS N    1 1 
       19 13268 1 1 35 LYS NZ   N   3.426   8.594   8.825 1.00 . A A . 204 LYS NZ   1 1 
       19 13269 1 1 35 LYS O    O   7.777   3.620  12.160 1.00 . A A . 204 LYS O    1 1 
       19 13270 1 1 36 ALA C    C   5.589   1.511  12.193 1.00 . A A . 205 ALA C    1 1 
       19 13271 1 1 36 ALA CA   C   6.628   1.273  11.099 1.00 . A A . 205 ALA CA   1 1 
       19 13272 1 1 36 ALA CB   C   7.895   0.656  11.680 1.00 . A A . 205 ALA CB   1 1 
       19 13273 1 1 36 ALA H    H   6.700   2.566   9.426 1.00 . A A . 205 ALA H    1 1 
       19 13274 1 1 36 ALA HA   H   6.216   0.574  10.384 1.00 . A A . 205 ALA HA   1 1 
       19 13275 1 1 36 ALA HB1  H   7.654  -0.288  12.147 1.00 . A A . 205 ALA HB1  1 1 
       19 13276 1 1 36 ALA HB2  H   8.314   1.325  12.418 1.00 . A A . 205 ALA HB2  1 1 
       19 13277 1 1 36 ALA HB3  H   8.614   0.496  10.891 1.00 . A A . 205 ALA HB3  1 1 
       19 13278 1 1 36 ALA N    N   6.933   2.510  10.379 1.00 . A A . 205 ALA N    1 1 
       19 13279 1 1 36 ALA O    O   5.954   1.526  13.387 1.00 . A A . 205 ALA O    1 1 
       19 13280 1 1 36 ALA OXT  O   4.404   1.696  11.852 1.00 . A A . 205 ALA OXT  1 1 
       19 13281 2 2  1 SER C    C  -1.230  -1.664 -10.763 1.00 . B B . 201 SER C    1 1 
       19 13282 2 2  1 SER CA   C   0.201  -1.134 -10.882 1.00 . B B . 201 SER CA   1 1 
       19 13283 2 2  1 SER CB   C   0.635  -1.108 -12.345 1.00 . B B . 201 SER CB   1 1 
       19 13284 2 2  1 SER H1   H   0.932  -1.924  -9.097 1.00 . B B . 201 SER H1   1 1 
       19 13285 2 2  1 SER H2   H   2.118  -1.645 -10.274 1.00 . B B . 201 SER H2   1 1 
       19 13286 2 2  1 SER H3   H   1.074  -2.968 -10.426 1.00 . B B . 201 SER H3   1 1 
       19 13287 2 2  1 SER HA   H   0.237  -0.130 -10.484 1.00 . B B . 201 SER HA   1 1 
       19 13288 2 2  1 SER HB2  H   0.443  -2.071 -12.794 1.00 . B B . 201 SER HB2  1 1 
       19 13289 2 2  1 SER HB3  H   0.078  -0.347 -12.872 1.00 . B B . 201 SER HB3  1 1 
       19 13290 2 2  1 SER HG   H   2.158   0.143 -12.390 1.00 . B B . 201 SER HG   1 1 
       19 13291 2 2  1 SER N    N   1.147  -1.974 -10.118 1.00 . B B . 201 SER N    1 1 
       19 13292 2 2  1 SER O    O  -2.137  -1.188 -11.451 1.00 . B B . 201 SER O    1 1 
       19 13293 2 2  1 SER OG   O   2.022  -0.819 -12.453 1.00 . B B . 201 SER OG   1 1 
       19 13294 2 2  2 THR C    C  -3.490  -2.603  -8.540 1.00 . B B . 202 THR C    1 1 
       19 13295 2 2  2 THR CA   C  -2.750  -3.238  -9.713 1.00 . B B . 202 THR CA   1 1 
       19 13296 2 2  2 THR CB   C  -2.638  -4.758  -9.477 1.00 . B B . 202 THR CB   1 1 
       19 13297 2 2  2 THR CG2  C  -4.011  -5.415  -9.496 1.00 . B B . 202 THR CG2  1 1 
       19 13298 2 2  2 THR H    H  -0.696  -2.941  -9.310 1.00 . B B . 202 THR H    1 1 
       19 13299 2 2  2 THR HA   H  -3.315  -3.073 -10.619 1.00 . B B . 202 THR HA   1 1 
       19 13300 2 2  2 THR HB   H  -2.189  -4.925  -8.510 1.00 . B B . 202 THR HB   1 1 
       19 13301 2 2  2 THR HG1  H  -1.703  -6.303 -10.293 1.00 . B B . 202 THR HG1  1 1 
       19 13302 2 2  2 THR HG21 H  -3.904  -6.478  -9.335 1.00 . B B . 202 THR HG21 1 1 
       19 13303 2 2  2 THR HG22 H  -4.480  -5.241 -10.453 1.00 . B B . 202 THR HG22 1 1 
       19 13304 2 2  2 THR HG23 H  -4.623  -4.992  -8.713 1.00 . B B . 202 THR HG23 1 1 
       19 13305 2 2  2 THR N    N  -1.438  -2.634  -9.879 1.00 . B B . 202 THR N    1 1 
       19 13306 2 2  2 THR O    O  -3.003  -2.615  -7.410 1.00 . B B . 202 THR O    1 1 
       19 13307 2 2  2 THR OG1  O  -1.809  -5.356 -10.487 1.00 . B B . 202 THR OG1  1 1 
       19 13308 2 2  3 TYR C    C  -6.422  -2.491  -7.196 1.00 . B B . 203 TYR C    1 1 
       19 13309 2 2  3 TYR CA   C  -5.476  -1.445  -7.771 1.00 . B B . 203 TYR CA   1 1 
       19 13310 2 2  3 TYR CB   C  -6.275  -0.252  -8.312 1.00 . B B . 203 TYR CB   1 1 
       19 13311 2 2  3 TYR CD1  C  -6.557   1.359  -6.388 1.00 . B B . 203 TYR CD1  1 1 
       19 13312 2 2  3 TYR CD2  C  -8.478   0.165  -7.138 1.00 . B B . 203 TYR CD2  1 1 
       19 13313 2 2  3 TYR CE1  C  -7.319   1.984  -5.419 1.00 . B B . 203 TYR CE1  1 1 
       19 13314 2 2  3 TYR CE2  C  -9.248   0.784  -6.170 1.00 . B B . 203 TYR CE2  1 1 
       19 13315 2 2  3 TYR CG   C  -7.121   0.440  -7.261 1.00 . B B . 203 TYR CG   1 1 
       19 13316 2 2  3 TYR CZ   C  -8.663   1.693  -5.314 1.00 . B B . 203 TYR CZ   1 1 
       19 13317 2 2  3 TYR H    H  -4.982  -2.029  -9.745 1.00 . B B . 203 TYR H    1 1 
       19 13318 2 2  3 TYR HA   H  -4.817  -1.103  -6.986 1.00 . B B . 203 TYR HA   1 1 
       19 13319 2 2  3 TYR HB2  H  -5.590   0.477  -8.718 1.00 . B B . 203 TYR HB2  1 1 
       19 13320 2 2  3 TYR HB3  H  -6.933  -0.596  -9.096 1.00 . B B . 203 TYR HB3  1 1 
       19 13321 2 2  3 TYR HD1  H  -5.506   1.585  -6.472 1.00 . B B . 203 TYR HD1  1 1 
       19 13322 2 2  3 TYR HD2  H  -8.933  -0.547  -7.810 1.00 . B B . 203 TYR HD2  1 1 
       19 13323 2 2  3 TYR HE1  H  -6.861   2.696  -4.750 1.00 . B B . 203 TYR HE1  1 1 
       19 13324 2 2  3 TYR HE2  H -10.301   0.556  -6.089 1.00 . B B . 203 TYR HE2  1 1 
       19 13325 2 2  3 TYR HH   H  -9.939   1.646  -3.859 1.00 . B B . 203 TYR HH   1 1 
       19 13326 2 2  3 TYR N    N  -4.657  -2.039  -8.814 1.00 . B B . 203 TYR N    1 1 
       19 13327 2 2  3 TYR O    O  -7.257  -3.046  -7.912 1.00 . B B . 203 TYR O    1 1 
       19 13328 2 2  3 TYR OH   O  -9.423   2.311  -4.343 1.00 . B B . 203 TYR OH   1 1 
       19 13329 2 2  4 PRO C    C  -8.449  -3.055  -4.738 1.00 . B B . 204 PRO C    1 1 
       19 13330 2 2  4 PRO CA   C  -7.159  -3.730  -5.210 1.00 . B B . 204 PRO CA   1 1 
       19 13331 2 2  4 PRO CB   C  -6.299  -4.161  -4.023 1.00 . B B . 204 PRO CB   1 1 
       19 13332 2 2  4 PRO CD   C  -5.243  -2.247  -5.008 1.00 . B B . 204 PRO CD   1 1 
       19 13333 2 2  4 PRO CG   C  -5.493  -2.948  -3.698 1.00 . B B . 204 PRO CG   1 1 
       19 13334 2 2  4 PRO HA   H  -7.397  -4.587  -5.824 1.00 . B B . 204 PRO HA   1 1 
       19 13335 2 2  4 PRO HB2  H  -6.934  -4.449  -3.198 1.00 . B B . 204 PRO HB2  1 1 
       19 13336 2 2  4 PRO HB3  H  -5.669  -4.989  -4.309 1.00 . B B . 204 PRO HB3  1 1 
       19 13337 2 2  4 PRO HD2  H  -5.359  -1.179  -4.892 1.00 . B B . 204 PRO HD2  1 1 
       19 13338 2 2  4 PRO HD3  H  -4.256  -2.482  -5.378 1.00 . B B . 204 PRO HD3  1 1 
       19 13339 2 2  4 PRO HG2  H  -6.050  -2.306  -3.033 1.00 . B B . 204 PRO HG2  1 1 
       19 13340 2 2  4 PRO HG3  H  -4.559  -3.236  -3.243 1.00 . B B . 204 PRO HG3  1 1 
       19 13341 2 2  4 PRO N    N  -6.283  -2.791  -5.902 1.00 . B B . 204 PRO N    1 1 
       19 13342 2 2  4 PRO O    O  -9.215  -2.525  -5.540 1.00 . B B . 204 PRO O    1 1 
       19 13343 2 2  5 HIS C    C  -9.428  -2.007  -1.422 1.00 . B B . 205 HIS C    1 1 
       19 13344 2 2  5 HIS CA   C  -9.812  -2.417  -2.832 1.00 . B B . 205 HIS CA   1 1 
       19 13345 2 2  5 HIS CB   C -11.041  -3.336  -2.803 1.00 . B B . 205 HIS CB   1 1 
       19 13346 2 2  5 HIS CD2  C -12.841  -2.760  -1.025 1.00 . B B . 205 HIS CD2  1 1 
       19 13347 2 2  5 HIS CE1  C -14.045  -1.386  -2.228 1.00 . B B . 205 HIS CE1  1 1 
       19 13348 2 2  5 HIS CG   C -12.269  -2.680  -2.248 1.00 . B B . 205 HIS CG   1 1 
       19 13349 2 2  5 HIS H    H  -8.068  -3.593  -2.859 1.00 . B B . 205 HIS H    1 1 
       19 13350 2 2  5 HIS HA   H -10.033  -1.536  -3.413 1.00 . B B . 205 HIS HA   1 1 
       19 13351 2 2  5 HIS HB2  H -11.264  -3.661  -3.808 1.00 . B B . 205 HIS HB2  1 1 
       19 13352 2 2  5 HIS HB3  H -10.819  -4.201  -2.194 1.00 . B B . 205 HIS HB3  1 1 
       19 13353 2 2  5 HIS HD1  H -12.888  -1.540  -3.914 1.00 . B B . 205 HIS HD1  1 1 
       19 13354 2 2  5 HIS HD2  H -12.493  -3.353  -0.191 1.00 . B B . 205 HIS HD2  1 1 
       19 13355 2 2  5 HIS HE1  H -14.816  -0.695  -2.538 1.00 . B B . 205 HIS HE1  1 1 
       19 13356 2 2  5 HIS HE2  H -14.418  -1.629  -0.236 1.00 . B B . 205 HIS HE2  1 1 
       19 13357 2 2  5 HIS N    N  -8.683  -3.095  -3.437 1.00 . B B . 205 HIS N    1 1 
       19 13358 2 2  5 HIS ND1  N -13.048  -1.813  -2.976 1.00 . B B . 205 HIS ND1  1 1 
       19 13359 2 2  5 HIS NE2  N -13.946  -1.944  -1.037 1.00 . B B . 205 HIS NE2  1 1 
       19 13360 2 2  5 HIS O    O  -8.763  -2.773  -0.721 1.00 . B B . 205 HIS O    1 1 
       19 13361 2 2  6 .   C    C -10.016  -1.296   1.385 1.00 . B B . 206 SEP C    1 1 
       19 13362 2 2  6 .   CA   C  -9.516  -0.321   0.315 1.00 . B B . 206 SEP CA   1 1 
       19 13363 2 2  6 .   CB   C -10.119   1.072   0.512 1.00 . B B . 206 SEP CB   1 1 
       19 13364 2 2  6 .   H    H -10.355  -0.242  -1.625 1.00 . B B . 206 SEP H    1 1 
       19 13365 2 2  6 .   HA   H  -8.440  -0.249   0.389 1.00 . B B . 206 SEP HA   1 1 
       19 13366 2 2  6 .   HB2  H -10.066   1.340   1.557 1.00 . B B . 206 SEP HB2  1 1 
       19 13367 2 2  6 .   HB3  H  -9.560   1.789  -0.070 1.00 . B B . 206 SEP HB3  1 1 
       19 13368 2 2  6 .   N    N  -9.829  -0.812  -1.015 1.00 . B B . 206 SEP N    1 1 
       19 13369 2 2  6 .   O    O -11.182  -1.689   1.390 1.00 . B B . 206 SEP O    1 1 
       19 13370 2 2  6 .   O1P  O -13.422   1.558  -1.403 1.00 . B B . 206 SEP O1P  1 1 
       19 13371 2 2  6 .   O2P  O -11.714   3.237  -1.216 1.00 . B B . 206 SEP O2P  1 1 
       19 13372 2 2  6 .   O3P  O -11.272   1.187  -2.411 1.00 . B B . 206 SEP O3P  1 1 
       19 13373 2 2  6 .   OG   O -11.475   1.106   0.100 1.00 . B B . 206 SEP OG   1 1 
       19 13374 2 2  6 .   P    P -11.984   1.796  -1.278 1.00 . B B . 206 SEP P    1 1 
       19 13375 2 2  7 PRO C    C -10.452  -2.170   4.358 1.00 . B B . 207 PRO C    1 1 
       19 13376 2 2  7 PRO CA   C  -9.428  -2.684   3.348 1.00 . B B . 207 PRO CA   1 1 
       19 13377 2 2  7 PRO CB   C  -8.081  -2.938   4.041 1.00 . B B . 207 PRO CB   1 1 
       19 13378 2 2  7 PRO CD   C  -7.734  -1.230   2.381 1.00 . B B . 207 PRO CD   1 1 
       19 13379 2 2  7 PRO CG   C  -7.045  -2.299   3.177 1.00 . B B . 207 PRO CG   1 1 
       19 13380 2 2  7 PRO HA   H  -9.790  -3.609   2.921 1.00 . B B . 207 PRO HA   1 1 
       19 13381 2 2  7 PRO HB2  H  -8.090  -2.495   5.029 1.00 . B B . 207 PRO HB2  1 1 
       19 13382 2 2  7 PRO HB3  H  -7.914  -4.003   4.124 1.00 . B B . 207 PRO HB3  1 1 
       19 13383 2 2  7 PRO HD2  H  -7.677  -0.284   2.896 1.00 . B B . 207 PRO HD2  1 1 
       19 13384 2 2  7 PRO HD3  H  -7.295  -1.153   1.396 1.00 . B B . 207 PRO HD3  1 1 
       19 13385 2 2  7 PRO HG2  H  -6.276  -1.862   3.795 1.00 . B B . 207 PRO HG2  1 1 
       19 13386 2 2  7 PRO HG3  H  -6.614  -3.037   2.516 1.00 . B B . 207 PRO HG3  1 1 
       19 13387 2 2  7 PRO N    N  -9.120  -1.701   2.301 1.00 . B B . 207 PRO N    1 1 
       19 13388 2 2  7 PRO O    O -11.001  -2.936   5.147 1.00 . B B . 207 PRO O    1 1 
       19 13389 2 2  8 THR C    C -13.014  -0.176   4.604 1.00 . B B . 208 THR C    1 1 
       19 13390 2 2  8 THR CA   C -11.625  -0.242   5.254 1.00 . B B . 208 THR CA   1 1 
       19 13391 2 2  8 THR CB   C -11.137   1.172   5.667 1.00 . B B . 208 THR CB   1 1 
       19 13392 2 2  8 THR CG2  C -11.115   2.122   4.475 1.00 . B B . 208 THR CG2  1 1 
       19 13393 2 2  8 THR H    H -10.214  -0.310   3.691 1.00 . B B . 208 THR H    1 1 
       19 13394 2 2  8 THR HA   H -11.685  -0.855   6.144 1.00 . B B . 208 THR HA   1 1 
       19 13395 2 2  8 THR HB   H -10.128   1.083   6.045 1.00 . B B . 208 THR HB   1 1 
       19 13396 2 2  8 THR HG1  H -11.625   2.592   6.961 1.00 . B B . 208 THR HG1  1 1 
       19 13397 2 2  8 THR HG21 H -10.774   3.096   4.795 1.00 . B B . 208 THR HG21 1 1 
       19 13398 2 2  8 THR HG22 H -12.110   2.208   4.063 1.00 . B B . 208 THR HG22 1 1 
       19 13399 2 2  8 THR HG23 H -10.445   1.736   3.721 1.00 . B B . 208 THR HG23 1 1 
       19 13400 2 2  8 THR N    N -10.680  -0.865   4.346 1.00 . B B . 208 THR N    1 1 
       19 13401 2 2  8 THR O    O -13.290  -0.891   3.637 1.00 . B B . 208 THR O    1 1 
       19 13402 2 2  8 THR OG1  O -11.967   1.719   6.704 1.00 . B B . 208 THR OG1  1 1 
       19 13403 2 2  9 SER C    C -15.527   2.277   4.358 1.00 . B B . 209 SER C    1 1 
       19 13404 2 2  9 SER CA   C -15.230   0.803   4.617 1.00 . B B . 209 SER CA   1 1 
       19 13405 2 2  9 SER CB   C -16.243   0.207   5.593 1.00 . B B . 209 SER CB   1 1 
       19 13406 2 2  9 SER H    H -13.617   1.199   5.916 1.00 . B B . 209 SER H    1 1 
       19 13407 2 2  9 SER HA   H -15.282   0.266   3.682 1.00 . B B . 209 SER HA   1 1 
       19 13408 2 2  9 SER HB2  H -16.216   0.757   6.521 1.00 . B B . 209 SER HB2  1 1 
       19 13409 2 2  9 SER HB3  H -17.234   0.267   5.165 1.00 . B B . 209 SER HB3  1 1 
       19 13410 2 2  9 SER HG   H -15.268  -1.453   5.229 1.00 . B B . 209 SER HG   1 1 
       19 13411 2 2  9 SER N    N -13.889   0.654   5.146 1.00 . B B . 209 SER N    1 1 
       19 13412 2 2  9 SER O    O -15.501   2.686   3.179 1.00 . B B . 209 SER O    1 1 
       19 13413 2 2  9 SER OXT  O -15.740   3.024   5.334 1.00 . B B . 209 SER OXT  1 1 
       19 13414 2 2  9 SER OG   O -15.939  -1.155   5.857 1.00 . B B . 209 SER OG   1 1 
       20 13415 1 1  1 ASP C    C  14.843   3.544  -2.756 1.00 . A A . 170 ASP C    1 1 
       20 13416 1 1  1 ASP CA   C  15.733   4.085  -3.877 1.00 . A A . 170 ASP CA   1 1 
       20 13417 1 1  1 ASP CB   C  15.918   3.032  -4.973 1.00 . A A . 170 ASP CB   1 1 
       20 13418 1 1  1 ASP CG   C  14.651   2.787  -5.772 1.00 . A A . 170 ASP CG   1 1 
       20 13419 1 1  1 ASP H1   H  17.532   3.705  -2.890 1.00 . A A . 170 ASP H1   1 1 
       20 13420 1 1  1 ASP H2   H  16.929   5.273  -2.643 1.00 . A A . 170 ASP H2   1 1 
       20 13421 1 1  1 ASP H3   H  17.649   4.865  -4.121 1.00 . A A . 170 ASP H3   1 1 
       20 13422 1 1  1 ASP HA   H  15.252   4.953  -4.305 1.00 . A A . 170 ASP HA   1 1 
       20 13423 1 1  1 ASP HB2  H  16.688   3.364  -5.652 1.00 . A A . 170 ASP HB2  1 1 
       20 13424 1 1  1 ASP HB3  H  16.222   2.100  -4.521 1.00 . A A . 170 ASP HB3  1 1 
       20 13425 1 1  1 ASP N    N  17.049   4.512  -3.344 1.00 . A A . 170 ASP N    1 1 
       20 13426 1 1  1 ASP O    O  13.648   3.319  -2.951 1.00 . A A . 170 ASP O    1 1 
       20 13427 1 1  1 ASP OD1  O  14.224   3.700  -6.513 1.00 . A A . 170 ASP OD1  1 1 
       20 13428 1 1  1 ASP OD2  O  14.075   1.687  -5.664 1.00 . A A . 170 ASP OD2  1 1 
       20 13429 1 1  2 VAL C    C  13.529   3.589   0.115 1.00 . A A . 171 VAL C    1 1 
       20 13430 1 1  2 VAL CA   C  14.725   2.763  -0.426 1.00 . A A . 171 VAL CA   1 1 
       20 13431 1 1  2 VAL CB   C  15.681   2.439   0.747 1.00 . A A . 171 VAL CB   1 1 
       20 13432 1 1  2 VAL CG1  C  16.743   1.447   0.313 1.00 . A A . 171 VAL CG1  1 1 
       20 13433 1 1  2 VAL CG2  C  16.320   3.697   1.312 1.00 . A A . 171 VAL CG2  1 1 
       20 13434 1 1  2 VAL H    H  16.370   3.614  -1.455 1.00 . A A . 171 VAL H    1 1 
       20 13435 1 1  2 VAL HA   H  14.329   1.820  -0.772 1.00 . A A . 171 VAL HA   1 1 
       20 13436 1 1  2 VAL HB   H  15.100   1.978   1.534 1.00 . A A . 171 VAL HB   1 1 
       20 13437 1 1  2 VAL HG11 H  17.394   1.229   1.149 1.00 . A A . 171 VAL HG11 1 1 
       20 13438 1 1  2 VAL HG12 H  17.323   1.869  -0.493 1.00 . A A . 171 VAL HG12 1 1 
       20 13439 1 1  2 VAL HG13 H  16.270   0.535  -0.022 1.00 . A A . 171 VAL HG13 1 1 
       20 13440 1 1  2 VAL HG21 H  16.969   3.430   2.132 1.00 . A A . 171 VAL HG21 1 1 
       20 13441 1 1  2 VAL HG22 H  15.548   4.365   1.668 1.00 . A A . 171 VAL HG22 1 1 
       20 13442 1 1  2 VAL HG23 H  16.897   4.186   0.543 1.00 . A A . 171 VAL HG23 1 1 
       20 13443 1 1  2 VAL N    N  15.433   3.353  -1.568 1.00 . A A . 171 VAL N    1 1 
       20 13444 1 1  2 VAL O    O  12.708   3.020   0.835 1.00 . A A . 171 VAL O    1 1 
       20 13445 1 1  3 PRO C    C  10.874   5.026  -0.336 1.00 . A A . 172 PRO C    1 1 
       20 13446 1 1  3 PRO CA   C  12.159   5.654   0.217 1.00 . A A . 172 PRO CA   1 1 
       20 13447 1 1  3 PRO CB   C  12.362   7.044  -0.384 1.00 . A A . 172 PRO CB   1 1 
       20 13448 1 1  3 PRO CD   C  14.378   5.841  -0.764 1.00 . A A . 172 PRO CD   1 1 
       20 13449 1 1  3 PRO CG   C  13.836   7.206  -0.450 1.00 . A A . 172 PRO CG   1 1 
       20 13450 1 1  3 PRO HA   H  12.076   5.738   1.291 1.00 . A A . 172 PRO HA   1 1 
       20 13451 1 1  3 PRO HB2  H  11.913   7.085  -1.365 1.00 . A A . 172 PRO HB2  1 1 
       20 13452 1 1  3 PRO HB3  H  11.912   7.788   0.258 1.00 . A A . 172 PRO HB3  1 1 
       20 13453 1 1  3 PRO HD2  H  14.437   5.698  -1.833 1.00 . A A . 172 PRO HD2  1 1 
       20 13454 1 1  3 PRO HD3  H  15.348   5.712  -0.312 1.00 . A A . 172 PRO HD3  1 1 
       20 13455 1 1  3 PRO HG2  H  14.094   7.904  -1.232 1.00 . A A . 172 PRO HG2  1 1 
       20 13456 1 1  3 PRO HG3  H  14.210   7.549   0.502 1.00 . A A . 172 PRO HG3  1 1 
       20 13457 1 1  3 PRO N    N  13.384   4.922  -0.164 1.00 . A A . 172 PRO N    1 1 
       20 13458 1 1  3 PRO O    O   9.770   5.437   0.031 1.00 . A A . 172 PRO O    1 1 
       20 13459 1 1  4 LEU C    C  10.234   1.835  -1.833 1.00 . A A . 173 LEU C    1 1 
       20 13460 1 1  4 LEU CA   C   9.885   3.324  -1.764 1.00 . A A . 173 LEU CA   1 1 
       20 13461 1 1  4 LEU CB   C   9.506   3.862  -3.150 1.00 . A A . 173 LEU CB   1 1 
       20 13462 1 1  4 LEU CD1  C   7.691   2.225  -3.803 1.00 . A A . 173 LEU CD1  1 1 
       20 13463 1 1  4 LEU CD2  C   7.119   4.288  -2.503 1.00 . A A . 173 LEU CD2  1 1 
       20 13464 1 1  4 LEU CG   C   8.036   3.689  -3.563 1.00 . A A . 173 LEU CG   1 1 
       20 13465 1 1  4 LEU H    H  11.922   3.824  -1.542 1.00 . A A . 173 LEU H    1 1 
       20 13466 1 1  4 LEU HA   H   9.050   3.461  -1.092 1.00 . A A . 173 LEU HA   1 1 
       20 13467 1 1  4 LEU HB2  H   9.741   4.916  -3.174 1.00 . A A . 173 LEU HB2  1 1 
       20 13468 1 1  4 LEU HB3  H  10.121   3.361  -3.884 1.00 . A A . 173 LEU HB3  1 1 
       20 13469 1 1  4 LEU HD11 H   8.315   1.835  -4.596 1.00 . A A . 173 LEU HD11 1 1 
       20 13470 1 1  4 LEU HD12 H   6.653   2.140  -4.088 1.00 . A A . 173 LEU HD12 1 1 
       20 13471 1 1  4 LEU HD13 H   7.863   1.660  -2.900 1.00 . A A . 173 LEU HD13 1 1 
       20 13472 1 1  4 LEU HD21 H   7.312   5.348  -2.419 1.00 . A A . 173 LEU HD21 1 1 
       20 13473 1 1  4 LEU HD22 H   7.310   3.813  -1.553 1.00 . A A . 173 LEU HD22 1 1 
       20 13474 1 1  4 LEU HD23 H   6.087   4.131  -2.783 1.00 . A A . 173 LEU HD23 1 1 
       20 13475 1 1  4 LEU HG   H   7.867   4.224  -4.485 1.00 . A A . 173 LEU HG   1 1 
       20 13476 1 1  4 LEU N    N  11.021   4.058  -1.234 1.00 . A A . 173 LEU N    1 1 
       20 13477 1 1  4 LEU O    O  11.031   1.420  -2.678 1.00 . A A . 173 LEU O    1 1 
       20 13478 1 1  5 PRO C    C   9.472  -1.118  -2.154 1.00 . A A . 174 PRO C    1 1 
       20 13479 1 1  5 PRO CA   C   9.933  -0.424  -0.867 1.00 . A A . 174 PRO CA   1 1 
       20 13480 1 1  5 PRO CB   C   9.127  -0.897   0.353 1.00 . A A . 174 PRO CB   1 1 
       20 13481 1 1  5 PRO CD   C   8.800   1.460   0.183 1.00 . A A . 174 PRO CD   1 1 
       20 13482 1 1  5 PRO CG   C   8.883   0.328   1.162 1.00 . A A . 174 PRO CG   1 1 
       20 13483 1 1  5 PRO HA   H  10.982  -0.636  -0.712 1.00 . A A . 174 PRO HA   1 1 
       20 13484 1 1  5 PRO HB2  H   8.196  -1.348   0.033 1.00 . A A . 174 PRO HB2  1 1 
       20 13485 1 1  5 PRO HB3  H   9.707  -1.619   0.907 1.00 . A A . 174 PRO HB3  1 1 
       20 13486 1 1  5 PRO HD2  H   7.786   1.584  -0.168 1.00 . A A . 174 PRO HD2  1 1 
       20 13487 1 1  5 PRO HD3  H   9.161   2.370   0.635 1.00 . A A . 174 PRO HD3  1 1 
       20 13488 1 1  5 PRO HG2  H   7.952   0.232   1.704 1.00 . A A . 174 PRO HG2  1 1 
       20 13489 1 1  5 PRO HG3  H   9.703   0.484   1.846 1.00 . A A . 174 PRO HG3  1 1 
       20 13490 1 1  5 PRO N    N   9.687   1.026  -0.906 1.00 . A A . 174 PRO N    1 1 
       20 13491 1 1  5 PRO O    O   8.363  -0.887  -2.637 1.00 . A A . 174 PRO O    1 1 
       20 13492 1 1  6 ALA C    C   9.277  -3.785  -4.089 1.00 . A A . 175 ALA C    1 1 
       20 13493 1 1  6 ALA CA   C  10.142  -2.524  -4.033 1.00 . A A . 175 ALA CA   1 1 
       20 13494 1 1  6 ALA CB   C  11.504  -2.799  -4.651 1.00 . A A . 175 ALA CB   1 1 
       20 13495 1 1  6 ALA H    H  11.065  -2.326  -2.129 1.00 . A A . 175 ALA H    1 1 
       20 13496 1 1  6 ALA HA   H   9.667  -1.752  -4.620 1.00 . A A . 175 ALA HA   1 1 
       20 13497 1 1  6 ALA HB1  H  11.377  -3.111  -5.677 1.00 . A A . 175 ALA HB1  1 1 
       20 13498 1 1  6 ALA HB2  H  11.999  -3.581  -4.094 1.00 . A A . 175 ALA HB2  1 1 
       20 13499 1 1  6 ALA HB3  H  12.102  -1.901  -4.619 1.00 . A A . 175 ALA HB3  1 1 
       20 13500 1 1  6 ALA N    N  10.312  -2.004  -2.675 1.00 . A A . 175 ALA N    1 1 
       20 13501 1 1  6 ALA O    O   9.082  -4.358  -5.158 1.00 . A A . 175 ALA O    1 1 
       20 13502 1 1  7 GLY C    C   6.458  -4.978  -2.615 1.00 . A A . 176 GLY C    1 1 
       20 13503 1 1  7 GLY CA   C   7.881  -5.376  -2.940 1.00 . A A . 176 GLY CA   1 1 
       20 13504 1 1  7 GLY H    H   8.986  -3.763  -2.112 1.00 . A A . 176 GLY H    1 1 
       20 13505 1 1  7 GLY HA2  H   7.903  -5.847  -3.913 1.00 . A A . 176 GLY HA2  1 1 
       20 13506 1 1  7 GLY HA3  H   8.224  -6.085  -2.196 1.00 . A A . 176 GLY HA3  1 1 
       20 13507 1 1  7 GLY N    N   8.767  -4.223  -2.949 1.00 . A A . 176 GLY N    1 1 
       20 13508 1 1  7 GLY O    O   5.625  -5.817  -2.263 1.00 . A A . 176 GLY O    1 1 
       20 13509 1 1  8 TRP C    C   4.172  -2.447  -3.447 1.00 . A A . 177 TRP C    1 1 
       20 13510 1 1  8 TRP CA   C   4.914  -3.132  -2.302 1.00 . A A . 177 TRP CA   1 1 
       20 13511 1 1  8 TRP CB   C   5.165  -2.134  -1.167 1.00 . A A . 177 TRP CB   1 1 
       20 13512 1 1  8 TRP CD1  C   7.102  -3.284   0.066 1.00 . A A . 177 TRP CD1  1 1 
       20 13513 1 1  8 TRP CD2  C   5.328  -2.856   1.355 1.00 . A A . 177 TRP CD2  1 1 
       20 13514 1 1  8 TRP CE2  C   6.318  -3.477   2.140 1.00 . A A . 177 TRP CE2  1 1 
       20 13515 1 1  8 TRP CE3  C   4.121  -2.496   1.958 1.00 . A A . 177 TRP CE3  1 1 
       20 13516 1 1  8 TRP CG   C   5.850  -2.741   0.027 1.00 . A A . 177 TRP CG   1 1 
       20 13517 1 1  8 TRP CH2  C   4.951  -3.380   4.055 1.00 . A A . 177 TRP CH2  1 1 
       20 13518 1 1  8 TRP CZ2  C   6.138  -3.746   3.492 1.00 . A A . 177 TRP CZ2  1 1 
       20 13519 1 1  8 TRP CZ3  C   3.945  -2.761   3.303 1.00 . A A . 177 TRP CZ3  1 1 
       20 13520 1 1  8 TRP H    H   6.839  -3.098  -3.166 1.00 . A A . 177 TRP H    1 1 
       20 13521 1 1  8 TRP HA   H   4.306  -3.942  -1.928 1.00 . A A . 177 TRP HA   1 1 
       20 13522 1 1  8 TRP HB2  H   5.788  -1.333  -1.535 1.00 . A A . 177 TRP HB2  1 1 
       20 13523 1 1  8 TRP HB3  H   4.220  -1.728  -0.840 1.00 . A A . 177 TRP HB3  1 1 
       20 13524 1 1  8 TRP HD1  H   7.762  -3.349  -0.786 1.00 . A A . 177 TRP HD1  1 1 
       20 13525 1 1  8 TRP HE1  H   8.225  -4.158   1.607 1.00 . A A . 177 TRP HE1  1 1 
       20 13526 1 1  8 TRP HE3  H   3.336  -2.020   1.395 1.00 . A A . 177 TRP HE3  1 1 
       20 13527 1 1  8 TRP HH2  H   4.773  -3.564   5.098 1.00 . A A . 177 TRP HH2  1 1 
       20 13528 1 1  8 TRP HZ2  H   6.903  -4.222   4.088 1.00 . A A . 177 TRP HZ2  1 1 
       20 13529 1 1  8 TRP HZ3  H   3.019  -2.489   3.789 1.00 . A A . 177 TRP HZ3  1 1 
       20 13530 1 1  8 TRP N    N   6.178  -3.691  -2.750 1.00 . A A . 177 TRP N    1 1 
       20 13531 1 1  8 TRP NE1  N   7.389  -3.729   1.330 1.00 . A A . 177 TRP NE1  1 1 
       20 13532 1 1  8 TRP O    O   4.782  -1.817  -4.312 1.00 . A A . 177 TRP O    1 1 
       20 13533 1 1  9 GLU C    C   1.512  -0.597  -3.917 1.00 . A A . 178 GLU C    1 1 
       20 13534 1 1  9 GLU CA   C   2.007  -1.942  -4.438 1.00 . A A . 178 GLU CA   1 1 
       20 13535 1 1  9 GLU CB   C   0.809  -2.841  -4.747 1.00 . A A . 178 GLU CB   1 1 
       20 13536 1 1  9 GLU CD   C   0.731  -2.809  -7.260 1.00 . A A . 178 GLU CD   1 1 
       20 13537 1 1  9 GLU CG   C   0.025  -2.426  -5.980 1.00 . A A . 178 GLU CG   1 1 
       20 13538 1 1  9 GLU H    H   2.435  -3.090  -2.713 1.00 . A A . 178 GLU H    1 1 
       20 13539 1 1  9 GLU HA   H   2.589  -1.792  -5.334 1.00 . A A . 178 GLU HA   1 1 
       20 13540 1 1  9 GLU HB2  H   1.163  -3.852  -4.898 1.00 . A A . 178 GLU HB2  1 1 
       20 13541 1 1  9 GLU HB3  H   0.138  -2.830  -3.900 1.00 . A A . 178 GLU HB3  1 1 
       20 13542 1 1  9 GLU HG2  H  -0.940  -2.908  -5.958 1.00 . A A . 178 GLU HG2  1 1 
       20 13543 1 1  9 GLU HG3  H  -0.106  -1.353  -5.962 1.00 . A A . 178 GLU HG3  1 1 
       20 13544 1 1  9 GLU N    N   2.853  -2.571  -3.434 1.00 . A A . 178 GLU N    1 1 
       20 13545 1 1  9 GLU O    O   1.028  -0.509  -2.785 1.00 . A A . 178 GLU O    1 1 
       20 13546 1 1  9 GLU OE1  O   1.655  -2.094  -7.674 1.00 . A A . 178 GLU OE1  1 1 
       20 13547 1 1  9 GLU OE2  O   0.375  -3.855  -7.844 1.00 . A A . 178 GLU OE2  1 1 
       20 13548 1 1 10 MET C    C  -0.294   1.982  -4.654 1.00 . A A . 179 MET C    1 1 
       20 13549 1 1 10 MET CA   C   1.171   1.766  -4.324 1.00 . A A . 179 MET CA   1 1 
       20 13550 1 1 10 MET CB   C   1.980   2.866  -5.010 1.00 . A A . 179 MET CB   1 1 
       20 13551 1 1 10 MET CE   C   3.541   4.944  -2.923 1.00 . A A . 179 MET CE   1 1 
       20 13552 1 1 10 MET CG   C   3.465   2.842  -4.716 1.00 . A A . 179 MET CG   1 1 
       20 13553 1 1 10 MET H    H   1.954   0.306  -5.647 1.00 . A A . 179 MET H    1 1 
       20 13554 1 1 10 MET HA   H   1.306   1.841  -3.255 1.00 . A A . 179 MET HA   1 1 
       20 13555 1 1 10 MET HB2  H   1.848   2.778  -6.077 1.00 . A A . 179 MET HB2  1 1 
       20 13556 1 1 10 MET HB3  H   1.591   3.825  -4.690 1.00 . A A . 179 MET HB3  1 1 
       20 13557 1 1 10 MET HE1  H   4.189   5.447  -3.625 1.00 . A A . 179 MET HE1  1 1 
       20 13558 1 1 10 MET HE2  H   3.741   5.306  -1.924 1.00 . A A . 179 MET HE2  1 1 
       20 13559 1 1 10 MET HE3  H   2.512   5.141  -3.179 1.00 . A A . 179 MET HE3  1 1 
       20 13560 1 1 10 MET HG2  H   3.863   1.875  -4.979 1.00 . A A . 179 MET HG2  1 1 
       20 13561 1 1 10 MET HG3  H   3.931   3.604  -5.321 1.00 . A A . 179 MET HG3  1 1 
       20 13562 1 1 10 MET N    N   1.602   0.438  -4.740 1.00 . A A . 179 MET N    1 1 
       20 13563 1 1 10 MET O    O  -0.665   2.084  -5.823 1.00 . A A . 179 MET O    1 1 
       20 13564 1 1 10 MET SD   S   3.848   3.180  -2.989 1.00 . A A . 179 MET SD   1 1 
       20 13565 1 1 11 ALA C    C  -2.782   3.735  -3.139 1.00 . A A . 180 ALA C    1 1 
       20 13566 1 1 11 ALA CA   C  -2.514   2.402  -3.816 1.00 . A A . 180 ALA CA   1 1 
       20 13567 1 1 11 ALA CB   C  -3.440   1.326  -3.287 1.00 . A A . 180 ALA CB   1 1 
       20 13568 1 1 11 ALA H    H  -0.806   1.801  -2.732 1.00 . A A . 180 ALA H    1 1 
       20 13569 1 1 11 ALA HA   H  -2.691   2.510  -4.877 1.00 . A A . 180 ALA HA   1 1 
       20 13570 1 1 11 ALA HB1  H  -3.221   0.390  -3.777 1.00 . A A . 180 ALA HB1  1 1 
       20 13571 1 1 11 ALA HB2  H  -4.466   1.606  -3.484 1.00 . A A . 180 ALA HB2  1 1 
       20 13572 1 1 11 ALA HB3  H  -3.296   1.220  -2.222 1.00 . A A . 180 ALA HB3  1 1 
       20 13573 1 1 11 ALA N    N  -1.127   2.032  -3.632 1.00 . A A . 180 ALA N    1 1 
       20 13574 1 1 11 ALA O    O  -3.071   3.797  -1.944 1.00 . A A . 180 ALA O    1 1 
       20 13575 1 1 12 LYS C    C  -4.088   6.761  -3.951 1.00 . A A . 181 LYS C    1 1 
       20 13576 1 1 12 LYS CA   C  -2.818   6.144  -3.380 1.00 . A A . 181 LYS CA   1 1 
       20 13577 1 1 12 LYS CB   C  -1.617   7.031  -3.734 1.00 . A A . 181 LYS CB   1 1 
       20 13578 1 1 12 LYS CD   C   0.862   7.443  -3.578 1.00 . A A . 181 LYS CD   1 1 
       20 13579 1 1 12 LYS CE   C   0.844   8.116  -4.943 1.00 . A A . 181 LYS CE   1 1 
       20 13580 1 1 12 LYS CG   C  -0.251   6.413  -3.436 1.00 . A A . 181 LYS CG   1 1 
       20 13581 1 1 12 LYS H    H  -2.413   4.687  -4.850 1.00 . A A . 181 LYS H    1 1 
       20 13582 1 1 12 LYS HA   H  -2.907   6.077  -2.306 1.00 . A A . 181 LYS HA   1 1 
       20 13583 1 1 12 LYS HB2  H  -1.658   7.257  -4.790 1.00 . A A . 181 LYS HB2  1 1 
       20 13584 1 1 12 LYS HB3  H  -1.697   7.955  -3.179 1.00 . A A . 181 LYS HB3  1 1 
       20 13585 1 1 12 LYS HD2  H   0.740   8.197  -2.816 1.00 . A A . 181 LYS HD2  1 1 
       20 13586 1 1 12 LYS HD3  H   1.814   6.948  -3.445 1.00 . A A . 181 LYS HD3  1 1 
       20 13587 1 1 12 LYS HE2  H  -0.125   8.567  -5.093 1.00 . A A . 181 LYS HE2  1 1 
       20 13588 1 1 12 LYS HE3  H   1.604   8.884  -4.960 1.00 . A A . 181 LYS HE3  1 1 
       20 13589 1 1 12 LYS HG2  H  -0.250   6.035  -2.425 1.00 . A A . 181 LYS HG2  1 1 
       20 13590 1 1 12 LYS HG3  H  -0.062   5.597  -4.128 1.00 . A A . 181 LYS HG3  1 1 
       20 13591 1 1 12 LYS HZ1  H   0.400   6.385  -6.035 1.00 . A A . 181 LYS HZ1  1 1 
       20 13592 1 1 12 LYS HZ2  H   2.057   6.749  -5.958 1.00 . A A . 181 LYS HZ2  1 1 
       20 13593 1 1 12 LYS HZ3  H   1.038   7.649  -6.967 1.00 . A A . 181 LYS HZ3  1 1 
       20 13594 1 1 12 LYS N    N  -2.636   4.803  -3.904 1.00 . A A . 181 LYS N    1 1 
       20 13595 1 1 12 LYS NZ   N   1.102   7.157  -6.050 1.00 . A A . 181 LYS NZ   1 1 
       20 13596 1 1 12 LYS O    O  -4.126   7.132  -5.126 1.00 . A A . 181 LYS O    1 1 
       20 13597 1 1 13 THR C    C  -6.570   8.829  -3.024 1.00 . A A . 182 THR C    1 1 
       20 13598 1 1 13 THR CA   C  -6.380   7.430  -3.600 1.00 . A A . 182 THR CA   1 1 
       20 13599 1 1 13 THR CB   C  -7.592   6.544  -3.239 1.00 . A A . 182 THR CB   1 1 
       20 13600 1 1 13 THR CG2  C  -7.447   5.160  -3.855 1.00 . A A . 182 THR CG2  1 1 
       20 13601 1 1 13 THR H    H  -5.064   6.516  -2.218 1.00 . A A . 182 THR H    1 1 
       20 13602 1 1 13 THR HA   H  -6.327   7.502  -4.677 1.00 . A A . 182 THR HA   1 1 
       20 13603 1 1 13 THR HB   H  -8.486   7.004  -3.635 1.00 . A A . 182 THR HB   1 1 
       20 13604 1 1 13 THR HG1  H  -7.919   5.501  -1.597 1.00 . A A . 182 THR HG1  1 1 
       20 13605 1 1 13 THR HG21 H  -7.327   5.255  -4.923 1.00 . A A . 182 THR HG21 1 1 
       20 13606 1 1 13 THR HG22 H  -8.331   4.576  -3.642 1.00 . A A . 182 THR HG22 1 1 
       20 13607 1 1 13 THR HG23 H  -6.581   4.669  -3.437 1.00 . A A . 182 THR HG23 1 1 
       20 13608 1 1 13 THR N    N  -5.131   6.849  -3.141 1.00 . A A . 182 THR N    1 1 
       20 13609 1 1 13 THR O    O  -6.266   9.079  -1.851 1.00 . A A . 182 THR O    1 1 
       20 13610 1 1 13 THR OG1  O  -7.719   6.421  -1.819 1.00 . A A . 182 THR OG1  1 1 
       20 13611 1 1 14 SER C    C  -8.309  11.232  -2.340 1.00 . A A . 183 SER C    1 1 
       20 13612 1 1 14 SER CA   C  -7.282  11.128  -3.462 1.00 . A A . 183 SER CA   1 1 
       20 13613 1 1 14 SER CB   C  -7.715  11.964  -4.669 1.00 . A A . 183 SER CB   1 1 
       20 13614 1 1 14 SER H    H  -7.336   9.463  -4.766 1.00 . A A . 183 SER H    1 1 
       20 13615 1 1 14 SER HA   H  -6.337  11.504  -3.097 1.00 . A A . 183 SER HA   1 1 
       20 13616 1 1 14 SER HB2  H  -7.038  11.782  -5.490 1.00 . A A . 183 SER HB2  1 1 
       20 13617 1 1 14 SER HB3  H  -8.715  11.677  -4.960 1.00 . A A . 183 SER HB3  1 1 
       20 13618 1 1 14 SER HG   H  -8.119  13.500  -3.513 1.00 . A A . 183 SER HG   1 1 
       20 13619 1 1 14 SER N    N  -7.081   9.738  -3.851 1.00 . A A . 183 SER N    1 1 
       20 13620 1 1 14 SER O    O  -8.441  12.276  -1.699 1.00 . A A . 183 SER O    1 1 
       20 13621 1 1 14 SER OG   O  -7.707  13.353  -4.375 1.00 . A A . 183 SER OG   1 1 
       20 13622 1 1 15 SER C    C  -9.373  10.242   0.308 1.00 . A A . 184 SER C    1 1 
       20 13623 1 1 15 SER CA   C -10.034  10.060  -1.062 1.00 . A A . 184 SER CA   1 1 
       20 13624 1 1 15 SER CB   C -10.723   8.692  -1.120 1.00 . A A . 184 SER CB   1 1 
       20 13625 1 1 15 SER H    H  -8.942   9.378  -2.729 1.00 . A A . 184 SER H    1 1 
       20 13626 1 1 15 SER HA   H -10.769  10.834  -1.210 1.00 . A A . 184 SER HA   1 1 
       20 13627 1 1 15 SER HB2  H -10.090   7.953  -0.656 1.00 . A A . 184 SER HB2  1 1 
       20 13628 1 1 15 SER HB3  H -11.664   8.743  -0.591 1.00 . A A . 184 SER HB3  1 1 
       20 13629 1 1 15 SER HG   H -10.930   7.330  -2.526 1.00 . A A . 184 SER HG   1 1 
       20 13630 1 1 15 SER N    N  -9.054  10.147  -2.133 1.00 . A A . 184 SER N    1 1 
       20 13631 1 1 15 SER O    O -10.046  10.470   1.316 1.00 . A A . 184 SER O    1 1 
       20 13632 1 1 15 SER OG   O -10.975   8.298  -2.463 1.00 . A A . 184 SER OG   1 1 
       20 13633 1 1 16 GLY C    C  -7.012   8.839   2.123 1.00 . A A . 185 GLY C    1 1 
       20 13634 1 1 16 GLY CA   C  -7.327  10.213   1.590 1.00 . A A . 185 GLY CA   1 1 
       20 13635 1 1 16 GLY H    H  -7.559   9.996  -0.502 1.00 . A A . 185 GLY H    1 1 
       20 13636 1 1 16 GLY HA2  H  -6.404  10.751   1.429 1.00 . A A . 185 GLY HA2  1 1 
       20 13637 1 1 16 GLY HA3  H  -7.926  10.744   2.314 1.00 . A A . 185 GLY HA3  1 1 
       20 13638 1 1 16 GLY N    N  -8.050  10.132   0.340 1.00 . A A . 185 GLY N    1 1 
       20 13639 1 1 16 GLY O    O  -6.802   8.652   3.322 1.00 . A A . 185 GLY O    1 1 
       20 13640 1 1 17 GLN C    C  -5.464   6.000   0.903 1.00 . A A . 186 GLN C    1 1 
       20 13641 1 1 17 GLN CA   C  -6.718   6.496   1.602 1.00 . A A . 186 GLN CA   1 1 
       20 13642 1 1 17 GLN CB   C  -7.914   5.600   1.271 1.00 . A A . 186 GLN CB   1 1 
       20 13643 1 1 17 GLN CD   C -10.373   5.113   1.671 1.00 . A A . 186 GLN CD   1 1 
       20 13644 1 1 17 GLN CG   C  -9.164   5.940   2.070 1.00 . A A . 186 GLN CG   1 1 
       20 13645 1 1 17 GLN H    H  -7.143   8.082   0.276 1.00 . A A . 186 GLN H    1 1 
       20 13646 1 1 17 GLN HA   H  -6.550   6.476   2.669 1.00 . A A . 186 GLN HA   1 1 
       20 13647 1 1 17 GLN HB2  H  -8.145   5.698   0.221 1.00 . A A . 186 GLN HB2  1 1 
       20 13648 1 1 17 GLN HB3  H  -7.648   4.574   1.478 1.00 . A A . 186 GLN HB3  1 1 
       20 13649 1 1 17 GLN HE21 H  -9.209   3.605   1.122 1.00 . A A . 186 GLN HE21 1 1 
       20 13650 1 1 17 GLN HE22 H -10.903   3.352   0.931 1.00 . A A . 186 GLN HE22 1 1 
       20 13651 1 1 17 GLN HG2  H  -8.963   5.771   3.117 1.00 . A A . 186 GLN HG2  1 1 
       20 13652 1 1 17 GLN HG3  H  -9.396   6.984   1.916 1.00 . A A . 186 GLN HG3  1 1 
       20 13653 1 1 17 GLN N    N  -6.988   7.868   1.225 1.00 . A A . 186 GLN N    1 1 
       20 13654 1 1 17 GLN NE2  N -10.138   3.902   1.195 1.00 . A A . 186 GLN NE2  1 1 
       20 13655 1 1 17 GLN O    O  -5.464   5.740  -0.298 1.00 . A A . 186 GLN O    1 1 
       20 13656 1 1 17 GLN OE1  O -11.512   5.565   1.783 1.00 . A A . 186 GLN OE1  1 1 
       20 13657 1 1 18 ARG C    C  -2.753   4.114   1.776 1.00 . A A . 187 ARG C    1 1 
       20 13658 1 1 18 ARG CA   C  -3.124   5.441   1.117 1.00 . A A . 187 ARG CA   1 1 
       20 13659 1 1 18 ARG CB   C  -2.010   6.478   1.319 1.00 . A A . 187 ARG CB   1 1 
       20 13660 1 1 18 ARG CD   C  -0.666   7.846   2.949 1.00 . A A . 187 ARG CD   1 1 
       20 13661 1 1 18 ARG CG   C  -1.940   7.049   2.729 1.00 . A A . 187 ARG CG   1 1 
       20 13662 1 1 18 ARG CZ   C   1.576   7.058   3.633 1.00 . A A . 187 ARG CZ   1 1 
       20 13663 1 1 18 ARG H    H  -4.428   6.187   2.593 1.00 . A A . 187 ARG H    1 1 
       20 13664 1 1 18 ARG HA   H  -3.262   5.285   0.058 1.00 . A A . 187 ARG HA   1 1 
       20 13665 1 1 18 ARG HB2  H  -1.059   6.015   1.096 1.00 . A A . 187 ARG HB2  1 1 
       20 13666 1 1 18 ARG HB3  H  -2.169   7.295   0.631 1.00 . A A . 187 ARG HB3  1 1 
       20 13667 1 1 18 ARG HD2  H  -0.621   8.640   2.217 1.00 . A A . 187 ARG HD2  1 1 
       20 13668 1 1 18 ARG HD3  H  -0.688   8.272   3.941 1.00 . A A . 187 ARG HD3  1 1 
       20 13669 1 1 18 ARG HE   H   0.525   6.348   2.083 1.00 . A A . 187 ARG HE   1 1 
       20 13670 1 1 18 ARG HG2  H  -2.788   7.697   2.887 1.00 . A A . 187 ARG HG2  1 1 
       20 13671 1 1 18 ARG HG3  H  -1.970   6.233   3.438 1.00 . A A . 187 ARG HG3  1 1 
       20 13672 1 1 18 ARG HH11 H   0.854   8.589   4.768 1.00 . A A . 187 ARG HH11 1 1 
       20 13673 1 1 18 ARG HH12 H   2.410   7.971   5.239 1.00 . A A . 187 ARG HH12 1 1 
       20 13674 1 1 18 ARG HH21 H   2.576   5.563   2.703 1.00 . A A . 187 ARG HH21 1 1 
       20 13675 1 1 18 ARG HH22 H   3.392   6.246   4.082 1.00 . A A . 187 ARG HH22 1 1 
       20 13676 1 1 18 ARG N    N  -4.380   5.923   1.652 1.00 . A A . 187 ARG N    1 1 
       20 13677 1 1 18 ARG NE   N   0.523   7.004   2.815 1.00 . A A . 187 ARG NE   1 1 
       20 13678 1 1 18 ARG NH1  N   1.619   7.944   4.624 1.00 . A A . 187 ARG NH1  1 1 
       20 13679 1 1 18 ARG NH2  N   2.593   6.227   3.451 1.00 . A A . 187 ARG NH2  1 1 
       20 13680 1 1 18 ARG O    O  -2.341   4.085   2.935 1.00 . A A . 187 ARG O    1 1 
       20 13681 1 1 19 TYR C    C  -1.636   1.009   0.662 1.00 . A A . 188 TYR C    1 1 
       20 13682 1 1 19 TYR CA   C  -2.605   1.711   1.600 1.00 . A A . 188 TYR CA   1 1 
       20 13683 1 1 19 TYR CB   C  -3.875   0.867   1.829 1.00 . A A . 188 TYR CB   1 1 
       20 13684 1 1 19 TYR CD1  C  -5.678   1.454   0.146 1.00 . A A . 188 TYR CD1  1 1 
       20 13685 1 1 19 TYR CD2  C  -4.470  -0.581  -0.149 1.00 . A A . 188 TYR CD2  1 1 
       20 13686 1 1 19 TYR CE1  C  -6.418   1.180  -0.985 1.00 . A A . 188 TYR CE1  1 1 
       20 13687 1 1 19 TYR CE2  C  -5.210  -0.860  -1.279 1.00 . A A . 188 TYR CE2  1 1 
       20 13688 1 1 19 TYR CG   C  -4.687   0.578   0.583 1.00 . A A . 188 TYR CG   1 1 
       20 13689 1 1 19 TYR CZ   C  -6.180   0.024  -1.695 1.00 . A A . 188 TYR CZ   1 1 
       20 13690 1 1 19 TYR H    H  -3.286   3.076   0.144 1.00 . A A . 188 TYR H    1 1 
       20 13691 1 1 19 TYR HA   H  -2.111   1.869   2.548 1.00 . A A . 188 TYR HA   1 1 
       20 13692 1 1 19 TYR HB2  H  -3.591  -0.082   2.257 1.00 . A A . 188 TYR HB2  1 1 
       20 13693 1 1 19 TYR HB3  H  -4.516   1.388   2.528 1.00 . A A . 188 TYR HB3  1 1 
       20 13694 1 1 19 TYR HD1  H  -5.871   2.355   0.706 1.00 . A A . 188 TYR HD1  1 1 
       20 13695 1 1 19 TYR HD2  H  -3.704  -1.271   0.175 1.00 . A A . 188 TYR HD2  1 1 
       20 13696 1 1 19 TYR HE1  H  -7.176   1.875  -1.314 1.00 . A A . 188 TYR HE1  1 1 
       20 13697 1 1 19 TYR HE2  H  -5.026  -1.767  -1.833 1.00 . A A . 188 TYR HE2  1 1 
       20 13698 1 1 19 TYR HH   H  -7.398   0.539  -3.108 1.00 . A A . 188 TYR HH   1 1 
       20 13699 1 1 19 TYR N    N  -2.936   3.014   1.061 1.00 . A A . 188 TYR N    1 1 
       20 13700 1 1 19 TYR O    O  -1.796   1.052  -0.559 1.00 . A A . 188 TYR O    1 1 
       20 13701 1 1 19 TYR OH   O  -6.931  -0.267  -2.810 1.00 . A A . 188 TYR OH   1 1 
       20 13702 1 1 20 PHE C    C   0.183  -1.805   0.509 1.00 . A A . 189 PHE C    1 1 
       20 13703 1 1 20 PHE CA   C   0.378  -0.297   0.434 1.00 . A A . 189 PHE CA   1 1 
       20 13704 1 1 20 PHE CB   C   1.791   0.097   0.897 1.00 . A A . 189 PHE CB   1 1 
       20 13705 1 1 20 PHE CD1  C   1.519   2.304  -0.271 1.00 . A A . 189 PHE CD1  1 1 
       20 13706 1 1 20 PHE CD2  C   2.897   2.230   1.679 1.00 . A A . 189 PHE CD2  1 1 
       20 13707 1 1 20 PHE CE1  C   1.771   3.656  -0.399 1.00 . A A . 189 PHE CE1  1 1 
       20 13708 1 1 20 PHE CE2  C   3.147   3.581   1.553 1.00 . A A . 189 PHE CE2  1 1 
       20 13709 1 1 20 PHE CG   C   2.077   1.572   0.766 1.00 . A A . 189 PHE CG   1 1 
       20 13710 1 1 20 PHE CZ   C   2.585   4.295   0.514 1.00 . A A . 189 PHE CZ   1 1 
       20 13711 1 1 20 PHE H    H  -0.576   0.338   2.210 1.00 . A A . 189 PHE H    1 1 
       20 13712 1 1 20 PHE HA   H   0.248   0.016  -0.592 1.00 . A A . 189 PHE HA   1 1 
       20 13713 1 1 20 PHE HB2  H   1.915  -0.177   1.934 1.00 . A A . 189 PHE HB2  1 1 
       20 13714 1 1 20 PHE HB3  H   2.516  -0.435   0.300 1.00 . A A . 189 PHE HB3  1 1 
       20 13715 1 1 20 PHE HD1  H   0.882   1.807  -0.987 1.00 . A A . 189 PHE HD1  1 1 
       20 13716 1 1 20 PHE HD2  H   3.347   1.679   2.492 1.00 . A A . 189 PHE HD2  1 1 
       20 13717 1 1 20 PHE HE1  H   1.335   4.212  -1.216 1.00 . A A . 189 PHE HE1  1 1 
       20 13718 1 1 20 PHE HE2  H   3.783   4.081   2.269 1.00 . A A . 189 PHE HE2  1 1 
       20 13719 1 1 20 PHE HZ   H   2.782   5.352   0.415 1.00 . A A . 189 PHE HZ   1 1 
       20 13720 1 1 20 PHE N    N  -0.631   0.375   1.230 1.00 . A A . 189 PHE N    1 1 
       20 13721 1 1 20 PHE O    O  -0.043  -2.362   1.586 1.00 . A A . 189 PHE O    1 1 
       20 13722 1 1 21 LEU C    C   1.483  -4.578  -0.528 1.00 . A A . 190 LEU C    1 1 
       20 13723 1 1 21 LEU CA   C   0.132  -3.905  -0.698 1.00 . A A . 190 LEU CA   1 1 
       20 13724 1 1 21 LEU CB   C  -0.412  -4.359  -2.057 1.00 . A A . 190 LEU CB   1 1 
       20 13725 1 1 21 LEU CD1  C  -2.228  -5.373  -3.403 1.00 . A A . 190 LEU CD1  1 1 
       20 13726 1 1 21 LEU CD2  C  -2.566  -5.023  -0.950 1.00 . A A . 190 LEU CD2  1 1 
       20 13727 1 1 21 LEU CG   C  -1.927  -4.471  -2.213 1.00 . A A . 190 LEU CG   1 1 
       20 13728 1 1 21 LEU H    H   0.433  -1.953  -1.465 1.00 . A A . 190 LEU H    1 1 
       20 13729 1 1 21 LEU HA   H  -0.547  -4.213   0.081 1.00 . A A . 190 LEU HA   1 1 
       20 13730 1 1 21 LEU HB2  H  -0.056  -3.663  -2.802 1.00 . A A . 190 LEU HB2  1 1 
       20 13731 1 1 21 LEU HB3  H   0.015  -5.327  -2.274 1.00 . A A . 190 LEU HB3  1 1 
       20 13732 1 1 21 LEU HD11 H  -2.543  -4.771  -4.247 1.00 . A A . 190 LEU HD11 1 1 
       20 13733 1 1 21 LEU HD12 H  -3.010  -6.073  -3.137 1.00 . A A . 190 LEU HD12 1 1 
       20 13734 1 1 21 LEU HD13 H  -1.329  -5.925  -3.669 1.00 . A A . 190 LEU HD13 1 1 
       20 13735 1 1 21 LEU HD21 H  -2.155  -5.999  -0.735 1.00 . A A . 190 LEU HD21 1 1 
       20 13736 1 1 21 LEU HD22 H  -3.633  -5.105  -1.093 1.00 . A A . 190 LEU HD22 1 1 
       20 13737 1 1 21 LEU HD23 H  -2.364  -4.358  -0.123 1.00 . A A . 190 LEU HD23 1 1 
       20 13738 1 1 21 LEU HG   H  -2.349  -3.491  -2.415 1.00 . A A . 190 LEU HG   1 1 
       20 13739 1 1 21 LEU N    N   0.270  -2.459  -0.638 1.00 . A A . 190 LEU N    1 1 
       20 13740 1 1 21 LEU O    O   2.468  -4.136  -1.109 1.00 . A A . 190 LEU O    1 1 
       20 13741 1 1 22 ASN C    C   2.498  -7.545  -0.910 1.00 . A A . 191 ASN C    1 1 
       20 13742 1 1 22 ASN CA   C   2.700  -6.524   0.181 1.00 . A A . 191 ASN CA   1 1 
       20 13743 1 1 22 ASN CB   C   2.919  -7.252   1.507 1.00 . A A . 191 ASN CB   1 1 
       20 13744 1 1 22 ASN CG   C   3.550  -6.383   2.569 1.00 . A A . 191 ASN CG   1 1 
       20 13745 1 1 22 ASN H    H   0.770  -5.916   0.788 1.00 . A A . 191 ASN H    1 1 
       20 13746 1 1 22 ASN HA   H   3.562  -5.913  -0.049 1.00 . A A . 191 ASN HA   1 1 
       20 13747 1 1 22 ASN HB2  H   1.968  -7.605   1.878 1.00 . A A . 191 ASN HB2  1 1 
       20 13748 1 1 22 ASN HB3  H   3.570  -8.101   1.331 1.00 . A A . 191 ASN HB3  1 1 
       20 13749 1 1 22 ASN HD21 H   1.768  -5.754   3.180 1.00 . A A . 191 ASN HD21 1 1 
       20 13750 1 1 22 ASN HD22 H   3.124  -5.117   4.032 1.00 . A A . 191 ASN HD22 1 1 
       20 13751 1 1 22 ASN N    N   1.530  -5.674   0.212 1.00 . A A . 191 ASN N    1 1 
       20 13752 1 1 22 ASN ND2  N   2.732  -5.682   3.335 1.00 . A A . 191 ASN ND2  1 1 
       20 13753 1 1 22 ASN O    O   1.645  -8.415  -0.780 1.00 . A A . 191 ASN O    1 1 
       20 13754 1 1 22 ASN OD1  O   4.768  -6.347   2.700 1.00 . A A . 191 ASN OD1  1 1 
       20 13755 1 1 23 HIS C    C   3.628  -9.734  -2.733 1.00 . A A . 192 HIS C    1 1 
       20 13756 1 1 23 HIS CA   C   3.119  -8.350  -3.117 1.00 . A A . 192 HIS CA   1 1 
       20 13757 1 1 23 HIS CB   C   3.886  -7.858  -4.347 1.00 . A A . 192 HIS CB   1 1 
       20 13758 1 1 23 HIS CD2  C   3.089  -5.774  -5.675 1.00 . A A . 192 HIS CD2  1 1 
       20 13759 1 1 23 HIS CE1  C   1.516  -6.738  -6.856 1.00 . A A . 192 HIS CE1  1 1 
       20 13760 1 1 23 HIS CG   C   3.054  -7.081  -5.320 1.00 . A A . 192 HIS CG   1 1 
       20 13761 1 1 23 HIS H    H   3.922  -6.699  -2.042 1.00 . A A . 192 HIS H    1 1 
       20 13762 1 1 23 HIS HA   H   2.063  -8.412  -3.364 1.00 . A A . 192 HIS HA   1 1 
       20 13763 1 1 23 HIS HB2  H   4.695  -7.218  -4.025 1.00 . A A . 192 HIS HB2  1 1 
       20 13764 1 1 23 HIS HB3  H   4.298  -8.712  -4.868 1.00 . A A . 192 HIS HB3  1 1 
       20 13765 1 1 23 HIS HD1  H   1.784  -8.607  -6.052 1.00 . A A . 192 HIS HD1  1 1 
       20 13766 1 1 23 HIS HD2  H   3.752  -5.019  -5.276 1.00 . A A . 192 HIS HD2  1 1 
       20 13767 1 1 23 HIS HE1  H   0.708  -6.900  -7.554 1.00 . A A . 192 HIS HE1  1 1 
       20 13768 1 1 23 HIS HE2  H   1.994  -4.768  -7.169 1.00 . A A . 192 HIS HE2  1 1 
       20 13769 1 1 23 HIS N    N   3.254  -7.424  -1.995 1.00 . A A . 192 HIS N    1 1 
       20 13770 1 1 23 HIS ND1  N   2.056  -7.653  -6.077 1.00 . A A . 192 HIS ND1  1 1 
       20 13771 1 1 23 HIS NE2  N   2.122  -5.589  -6.632 1.00 . A A . 192 HIS NE2  1 1 
       20 13772 1 1 23 HIS O    O   3.350 -10.721  -3.411 1.00 . A A . 192 HIS O    1 1 
       20 13773 1 1 24 ILE C    C   4.058 -11.777  -0.251 1.00 . A A . 193 ILE C    1 1 
       20 13774 1 1 24 ILE CA   C   4.992 -11.030  -1.192 1.00 . A A . 193 ILE CA   1 1 
       20 13775 1 1 24 ILE CB   C   6.328 -10.767  -0.455 1.00 . A A . 193 ILE CB   1 1 
       20 13776 1 1 24 ILE CD1  C   6.445  -8.419   0.537 1.00 . A A . 193 ILE CD1  1 1 
       20 13777 1 1 24 ILE CG1  C   6.778  -9.311  -0.640 1.00 . A A . 193 ILE CG1  1 1 
       20 13778 1 1 24 ILE CG2  C   7.400 -11.727  -0.940 1.00 . A A . 193 ILE CG2  1 1 
       20 13779 1 1 24 ILE H    H   4.533  -8.969  -1.133 1.00 . A A . 193 ILE H    1 1 
       20 13780 1 1 24 ILE HA   H   5.191 -11.643  -2.059 1.00 . A A . 193 ILE HA   1 1 
       20 13781 1 1 24 ILE HB   H   6.169 -10.953   0.596 1.00 . A A . 193 ILE HB   1 1 
       20 13782 1 1 24 ILE HD11 H   5.376  -8.401   0.684 1.00 . A A . 193 ILE HD11 1 1 
       20 13783 1 1 24 ILE HD12 H   6.799  -7.419   0.341 1.00 . A A . 193 ILE HD12 1 1 
       20 13784 1 1 24 ILE HD13 H   6.924  -8.804   1.425 1.00 . A A . 193 ILE HD13 1 1 
       20 13785 1 1 24 ILE HG12 H   7.847  -9.277  -0.794 1.00 . A A . 193 ILE HG12 1 1 
       20 13786 1 1 24 ILE HG13 H   6.282  -8.902  -1.509 1.00 . A A . 193 ILE HG13 1 1 
       20 13787 1 1 24 ILE HG21 H   8.322 -11.536  -0.412 1.00 . A A . 193 ILE HG21 1 1 
       20 13788 1 1 24 ILE HG22 H   7.556 -11.586  -2.000 1.00 . A A . 193 ILE HG22 1 1 
       20 13789 1 1 24 ILE HG23 H   7.083 -12.744  -0.756 1.00 . A A . 193 ILE HG23 1 1 
       20 13790 1 1 24 ILE N    N   4.377  -9.790  -1.642 1.00 . A A . 193 ILE N    1 1 
       20 13791 1 1 24 ILE O    O   3.999 -13.008  -0.255 1.00 . A A . 193 ILE O    1 1 
       20 13792 1 1 25 ASP C    C   0.978 -11.559   1.000 1.00 . A A . 194 ASP C    1 1 
       20 13793 1 1 25 ASP CA   C   2.413 -11.604   1.525 1.00 . A A . 194 ASP CA   1 1 
       20 13794 1 1 25 ASP CB   C   2.526 -10.852   2.856 1.00 . A A . 194 ASP CB   1 1 
       20 13795 1 1 25 ASP CG   C   1.835 -11.556   4.009 1.00 . A A . 194 ASP CG   1 1 
       20 13796 1 1 25 ASP H    H   3.415 -10.051   0.504 1.00 . A A . 194 ASP H    1 1 
       20 13797 1 1 25 ASP HA   H   2.698 -12.636   1.676 1.00 . A A . 194 ASP HA   1 1 
       20 13798 1 1 25 ASP HB2  H   3.569 -10.741   3.108 1.00 . A A . 194 ASP HB2  1 1 
       20 13799 1 1 25 ASP HB3  H   2.085  -9.874   2.742 1.00 . A A . 194 ASP HB3  1 1 
       20 13800 1 1 25 ASP N    N   3.331 -11.023   0.556 1.00 . A A . 194 ASP N    1 1 
       20 13801 1 1 25 ASP O    O   0.100 -12.253   1.505 1.00 . A A . 194 ASP O    1 1 
       20 13802 1 1 25 ASP OD1  O   0.637 -11.312   4.232 1.00 . A A . 194 ASP OD1  1 1 
       20 13803 1 1 25 ASP OD2  O   2.505 -12.336   4.719 1.00 . A A . 194 ASP OD2  1 1 
       20 13804 1 1 26 GLN C    C  -1.468  -9.890   0.485 1.00 . A A . 195 GLN C    1 1 
       20 13805 1 1 26 GLN CA   C  -0.573 -10.492  -0.593 1.00 . A A . 195 GLN CA   1 1 
       20 13806 1 1 26 GLN CB   C  -1.171 -11.794  -1.144 1.00 . A A . 195 GLN CB   1 1 
       20 13807 1 1 26 GLN CD   C  -2.069 -10.759  -3.267 1.00 . A A . 195 GLN CD   1 1 
       20 13808 1 1 26 GLN CG   C  -2.386 -11.588  -2.038 1.00 . A A . 195 GLN CG   1 1 
       20 13809 1 1 26 GLN H    H   1.524 -10.269  -0.429 1.00 . A A . 195 GLN H    1 1 
       20 13810 1 1 26 GLN HA   H  -0.474  -9.774  -1.400 1.00 . A A . 195 GLN HA   1 1 
       20 13811 1 1 26 GLN HB2  H  -0.414 -12.309  -1.715 1.00 . A A . 195 GLN HB2  1 1 
       20 13812 1 1 26 GLN HB3  H  -1.466 -12.419  -0.312 1.00 . A A . 195 GLN HB3  1 1 
       20 13813 1 1 26 GLN HE21 H  -1.584 -12.408  -4.271 1.00 . A A . 195 GLN HE21 1 1 
       20 13814 1 1 26 GLN HE22 H  -1.433 -10.913  -5.140 1.00 . A A . 195 GLN HE22 1 1 
       20 13815 1 1 26 GLN HG2  H  -2.750 -12.553  -2.358 1.00 . A A . 195 GLN HG2  1 1 
       20 13816 1 1 26 GLN HG3  H  -3.155 -11.084  -1.470 1.00 . A A . 195 GLN HG3  1 1 
       20 13817 1 1 26 GLN N    N   0.761 -10.736  -0.033 1.00 . A A . 195 GLN N    1 1 
       20 13818 1 1 26 GLN NE2  N  -1.658 -11.424  -4.335 1.00 . A A . 195 GLN NE2  1 1 
       20 13819 1 1 26 GLN O    O  -2.675 -10.140   0.542 1.00 . A A . 195 GLN O    1 1 
       20 13820 1 1 26 GLN OE1  O  -2.192  -9.536  -3.257 1.00 . A A . 195 GLN OE1  1 1 
       20 13821 1 1 27 THR C    C  -1.862  -7.012   2.262 1.00 . A A . 196 THR C    1 1 
       20 13822 1 1 27 THR CA   C  -1.590  -8.499   2.450 1.00 . A A . 196 THR CA   1 1 
       20 13823 1 1 27 THR CB   C  -0.839  -8.735   3.781 1.00 . A A . 196 THR CB   1 1 
       20 13824 1 1 27 THR CG2  C   0.362  -7.814   3.919 1.00 . A A . 196 THR CG2  1 1 
       20 13825 1 1 27 THR H    H   0.057  -8.779   1.144 1.00 . A A . 196 THR H    1 1 
       20 13826 1 1 27 THR HA   H  -2.540  -9.011   2.512 1.00 . A A . 196 THR HA   1 1 
       20 13827 1 1 27 THR HB   H  -0.493  -9.758   3.806 1.00 . A A . 196 THR HB   1 1 
       20 13828 1 1 27 THR HG1  H  -1.622  -9.244   5.518 1.00 . A A . 196 THR HG1  1 1 
       20 13829 1 1 27 THR HG21 H   0.919  -8.077   4.806 1.00 . A A . 196 THR HG21 1 1 
       20 13830 1 1 27 THR HG22 H   0.024  -6.792   3.999 1.00 . A A . 196 THR HG22 1 1 
       20 13831 1 1 27 THR HG23 H   0.998  -7.914   3.052 1.00 . A A . 196 THR HG23 1 1 
       20 13832 1 1 27 THR N    N  -0.874  -9.049   1.316 1.00 . A A . 196 THR N    1 1 
       20 13833 1 1 27 THR O    O  -1.079  -6.291   1.631 1.00 . A A . 196 THR O    1 1 
       20 13834 1 1 27 THR OG1  O  -1.722  -8.518   4.886 1.00 . A A . 196 THR OG1  1 1 
       20 13835 1 1 28 THR C    C  -2.978  -4.420   3.968 1.00 . A A . 197 THR C    1 1 
       20 13836 1 1 28 THR CA   C  -3.414  -5.192   2.724 1.00 . A A . 197 THR CA   1 1 
       20 13837 1 1 28 THR CB   C  -4.946  -5.140   2.571 1.00 . A A . 197 THR CB   1 1 
       20 13838 1 1 28 THR CG2  C  -5.345  -4.941   1.118 1.00 . A A . 197 THR CG2  1 1 
       20 13839 1 1 28 THR H    H  -3.548  -7.208   3.295 1.00 . A A . 197 THR H    1 1 
       20 13840 1 1 28 THR HA   H  -2.965  -4.746   1.848 1.00 . A A . 197 THR HA   1 1 
       20 13841 1 1 28 THR HB   H  -5.327  -4.314   3.153 1.00 . A A . 197 THR HB   1 1 
       20 13842 1 1 28 THR HG1  H  -5.409  -7.059   2.396 1.00 . A A . 197 THR HG1  1 1 
       20 13843 1 1 28 THR HG21 H  -6.422  -4.898   1.043 1.00 . A A . 197 THR HG21 1 1 
       20 13844 1 1 28 THR HG22 H  -4.975  -5.766   0.527 1.00 . A A . 197 THR HG22 1 1 
       20 13845 1 1 28 THR HG23 H  -4.922  -4.018   0.752 1.00 . A A . 197 THR HG23 1 1 
       20 13846 1 1 28 THR N    N  -2.985  -6.573   2.806 1.00 . A A . 197 THR N    1 1 
       20 13847 1 1 28 THR O    O  -3.521  -4.620   5.058 1.00 . A A . 197 THR O    1 1 
       20 13848 1 1 28 THR OG1  O  -5.519  -6.362   3.064 1.00 . A A . 197 THR OG1  1 1 
       20 13849 1 1 29 THR C    C  -1.730  -1.364   4.954 1.00 . A A . 198 THR C    1 1 
       20 13850 1 1 29 THR CA   C  -1.385  -2.865   4.940 1.00 . A A . 198 THR CA   1 1 
       20 13851 1 1 29 THR CB   C   0.147  -3.047   4.906 1.00 . A A . 198 THR CB   1 1 
       20 13852 1 1 29 THR CG2  C   0.803  -2.430   6.130 1.00 . A A . 198 THR CG2  1 1 
       20 13853 1 1 29 THR H    H  -1.644  -3.372   2.905 1.00 . A A . 198 THR H    1 1 
       20 13854 1 1 29 THR HA   H  -1.756  -3.331   5.840 1.00 . A A . 198 THR HA   1 1 
       20 13855 1 1 29 THR HB   H   0.536  -2.563   4.021 1.00 . A A . 198 THR HB   1 1 
       20 13856 1 1 29 THR HG1  H   0.081  -4.881   5.626 1.00 . A A . 198 THR HG1  1 1 
       20 13857 1 1 29 THR HG21 H   0.422  -2.906   7.021 1.00 . A A . 198 THR HG21 1 1 
       20 13858 1 1 29 THR HG22 H   0.581  -1.372   6.164 1.00 . A A . 198 THR HG22 1 1 
       20 13859 1 1 29 THR HG23 H   1.872  -2.572   6.076 1.00 . A A . 198 THR HG23 1 1 
       20 13860 1 1 29 THR N    N  -1.987  -3.551   3.808 1.00 . A A . 198 THR N    1 1 
       20 13861 1 1 29 THR O    O  -1.518  -0.663   3.962 1.00 . A A . 198 THR O    1 1 
       20 13862 1 1 29 THR OG1  O   0.460  -4.445   4.856 1.00 . A A . 198 THR OG1  1 1 
       20 13863 1 1 30 TRP C    C  -1.397   1.246   6.963 1.00 . A A . 199 TRP C    1 1 
       20 13864 1 1 30 TRP CA   C  -2.547   0.555   6.237 1.00 . A A . 199 TRP CA   1 1 
       20 13865 1 1 30 TRP CB   C  -3.836   0.783   7.032 1.00 . A A . 199 TRP CB   1 1 
       20 13866 1 1 30 TRP CD1  C  -5.912  -0.575   6.390 1.00 . A A . 199 TRP CD1  1 1 
       20 13867 1 1 30 TRP CD2  C  -5.696   1.359   5.283 1.00 . A A . 199 TRP CD2  1 1 
       20 13868 1 1 30 TRP CE2  C  -6.872   0.722   4.850 1.00 . A A . 199 TRP CE2  1 1 
       20 13869 1 1 30 TRP CE3  C  -5.352   2.592   4.721 1.00 . A A . 199 TRP CE3  1 1 
       20 13870 1 1 30 TRP CG   C  -5.097   0.513   6.271 1.00 . A A . 199 TRP CG   1 1 
       20 13871 1 1 30 TRP CH2  C  -7.347   2.481   3.349 1.00 . A A . 199 TRP CH2  1 1 
       20 13872 1 1 30 TRP CZ2  C  -7.706   1.274   3.882 1.00 . A A . 199 TRP CZ2  1 1 
       20 13873 1 1 30 TRP CZ3  C  -6.181   3.139   3.759 1.00 . A A . 199 TRP CZ3  1 1 
       20 13874 1 1 30 TRP H    H  -2.504  -1.482   6.810 1.00 . A A . 199 TRP H    1 1 
       20 13875 1 1 30 TRP HA   H  -2.653   0.987   5.254 1.00 . A A . 199 TRP HA   1 1 
       20 13876 1 1 30 TRP HB2  H  -3.830   0.136   7.896 1.00 . A A . 199 TRP HB2  1 1 
       20 13877 1 1 30 TRP HB3  H  -3.863   1.811   7.364 1.00 . A A . 199 TRP HB3  1 1 
       20 13878 1 1 30 TRP HD1  H  -5.735  -1.401   7.060 1.00 . A A . 199 TRP HD1  1 1 
       20 13879 1 1 30 TRP HE1  H  -7.715  -1.107   5.458 1.00 . A A . 199 TRP HE1  1 1 
       20 13880 1 1 30 TRP HE3  H  -4.458   3.114   5.027 1.00 . A A . 199 TRP HE3  1 1 
       20 13881 1 1 30 TRP HH2  H  -7.965   2.945   2.596 1.00 . A A . 199 TRP HH2  1 1 
       20 13882 1 1 30 TRP HZ2  H  -8.609   0.778   3.556 1.00 . A A . 199 TRP HZ2  1 1 
       20 13883 1 1 30 TRP HZ3  H  -5.934   4.091   3.312 1.00 . A A . 199 TRP HZ3  1 1 
       20 13884 1 1 30 TRP N    N  -2.273  -0.873   6.076 1.00 . A A . 199 TRP N    1 1 
       20 13885 1 1 30 TRP NE1  N  -6.985  -0.451   5.546 1.00 . A A . 199 TRP NE1  1 1 
       20 13886 1 1 30 TRP O    O  -1.358   2.474   7.071 1.00 . A A . 199 TRP O    1 1 
       20 13887 1 1 31 GLN C    C   1.823   1.273   7.345 1.00 . A A . 200 GLN C    1 1 
       20 13888 1 1 31 GLN CA   C   0.642   0.968   8.256 1.00 . A A . 200 GLN CA   1 1 
       20 13889 1 1 31 GLN CB   C   1.050  -0.053   9.325 1.00 . A A . 200 GLN CB   1 1 
       20 13890 1 1 31 GLN CD   C   1.791   1.395  11.301 1.00 . A A . 200 GLN CD   1 1 
       20 13891 1 1 31 GLN CG   C   2.199   0.396  10.225 1.00 . A A . 200 GLN CG   1 1 
       20 13892 1 1 31 GLN H    H  -0.540  -0.514   7.327 1.00 . A A . 200 GLN H    1 1 
       20 13893 1 1 31 GLN HA   H   0.324   1.879   8.738 1.00 . A A . 200 GLN HA   1 1 
       20 13894 1 1 31 GLN HB2  H   0.193  -0.258   9.952 1.00 . A A . 200 GLN HB2  1 1 
       20 13895 1 1 31 GLN HB3  H   1.346  -0.967   8.834 1.00 . A A . 200 GLN HB3  1 1 
       20 13896 1 1 31 GLN HE21 H   0.357   2.145  10.149 1.00 . A A . 200 GLN HE21 1 1 
       20 13897 1 1 31 GLN HE22 H   0.519   2.869  11.711 1.00 . A A . 200 GLN HE22 1 1 
       20 13898 1 1 31 GLN HG2  H   2.613  -0.474  10.713 1.00 . A A . 200 GLN HG2  1 1 
       20 13899 1 1 31 GLN HG3  H   2.959   0.851   9.608 1.00 . A A . 200 GLN HG3  1 1 
       20 13900 1 1 31 GLN N    N  -0.475   0.450   7.481 1.00 . A A . 200 GLN N    1 1 
       20 13901 1 1 31 GLN NE2  N   0.788   2.216  11.023 1.00 . A A . 200 GLN NE2  1 1 
       20 13902 1 1 31 GLN O    O   2.253   0.414   6.574 1.00 . A A . 200 GLN O    1 1 
       20 13903 1 1 31 GLN OE1  O   2.380   1.426  12.384 1.00 . A A . 200 GLN OE1  1 1 
       20 13904 1 1 32 ASP C    C   4.709   2.053   7.013 1.00 . A A . 201 ASP C    1 1 
       20 13905 1 1 32 ASP CA   C   3.495   2.909   6.654 1.00 . A A . 201 ASP CA   1 1 
       20 13906 1 1 32 ASP CB   C   3.796   4.391   6.904 1.00 . A A . 201 ASP CB   1 1 
       20 13907 1 1 32 ASP CG   C   4.858   4.944   5.973 1.00 . A A . 201 ASP CG   1 1 
       20 13908 1 1 32 ASP H    H   1.934   3.132   8.059 1.00 . A A . 201 ASP H    1 1 
       20 13909 1 1 32 ASP HA   H   3.259   2.764   5.611 1.00 . A A . 201 ASP HA   1 1 
       20 13910 1 1 32 ASP HB2  H   2.892   4.963   6.762 1.00 . A A . 201 ASP HB2  1 1 
       20 13911 1 1 32 ASP HB3  H   4.137   4.515   7.922 1.00 . A A . 201 ASP HB3  1 1 
       20 13912 1 1 32 ASP N    N   2.338   2.493   7.441 1.00 . A A . 201 ASP N    1 1 
       20 13913 1 1 32 ASP O    O   5.188   2.083   8.148 1.00 . A A . 201 ASP O    1 1 
       20 13914 1 1 32 ASP OD1  O   6.032   4.546   6.096 1.00 . A A . 201 ASP OD1  1 1 
       20 13915 1 1 32 ASP OD2  O   4.522   5.792   5.121 1.00 . A A . 201 ASP OD2  1 1 
       20 13916 1 1 33 PRO C    C   7.668   1.036   6.361 1.00 . A A . 202 PRO C    1 1 
       20 13917 1 1 33 PRO CA   C   6.322   0.334   6.279 1.00 . A A . 202 PRO CA   1 1 
       20 13918 1 1 33 PRO CB   C   6.283  -0.568   5.052 1.00 . A A . 202 PRO CB   1 1 
       20 13919 1 1 33 PRO CD   C   4.730   1.211   4.652 1.00 . A A . 202 PRO CD   1 1 
       20 13920 1 1 33 PRO CG   C   5.705   0.285   3.975 1.00 . A A . 202 PRO CG   1 1 
       20 13921 1 1 33 PRO HA   H   6.166  -0.256   7.168 1.00 . A A . 202 PRO HA   1 1 
       20 13922 1 1 33 PRO HB2  H   7.285  -0.890   4.808 1.00 . A A . 202 PRO HB2  1 1 
       20 13923 1 1 33 PRO HB3  H   5.660  -1.427   5.251 1.00 . A A . 202 PRO HB3  1 1 
       20 13924 1 1 33 PRO HD2  H   4.761   2.188   4.195 1.00 . A A . 202 PRO HD2  1 1 
       20 13925 1 1 33 PRO HD3  H   3.730   0.804   4.605 1.00 . A A . 202 PRO HD3  1 1 
       20 13926 1 1 33 PRO HG2  H   6.490   0.854   3.496 1.00 . A A . 202 PRO HG2  1 1 
       20 13927 1 1 33 PRO HG3  H   5.194  -0.333   3.253 1.00 . A A . 202 PRO HG3  1 1 
       20 13928 1 1 33 PRO N    N   5.212   1.265   6.047 1.00 . A A . 202 PRO N    1 1 
       20 13929 1 1 33 PRO O    O   8.665   0.452   6.790 1.00 . A A . 202 PRO O    1 1 
       20 13930 1 1 34 ARG C    C   9.055   3.811   7.213 1.00 . A A . 203 ARG C    1 1 
       20 13931 1 1 34 ARG CA   C   8.900   3.071   5.888 1.00 . A A . 203 ARG CA   1 1 
       20 13932 1 1 34 ARG CB   C   8.820   4.029   4.696 1.00 . A A . 203 ARG CB   1 1 
       20 13933 1 1 34 ARG CD   C   9.819   5.840   3.317 1.00 . A A . 203 ARG CD   1 1 
       20 13934 1 1 34 ARG CG   C   9.956   5.022   4.586 1.00 . A A . 203 ARG CG   1 1 
       20 13935 1 1 34 ARG CZ   C  10.213   8.169   2.601 1.00 . A A . 203 ARG CZ   1 1 
       20 13936 1 1 34 ARG H    H   6.846   2.693   5.627 1.00 . A A . 203 ARG H    1 1 
       20 13937 1 1 34 ARG HA   H   9.738   2.402   5.755 1.00 . A A . 203 ARG HA   1 1 
       20 13938 1 1 34 ARG HB2  H   8.802   3.446   3.788 1.00 . A A . 203 ARG HB2  1 1 
       20 13939 1 1 34 ARG HB3  H   7.895   4.585   4.767 1.00 . A A . 203 ARG HB3  1 1 
       20 13940 1 1 34 ARG HD2  H  10.327   5.324   2.516 1.00 . A A . 203 ARG HD2  1 1 
       20 13941 1 1 34 ARG HD3  H   8.767   5.934   3.076 1.00 . A A . 203 ARG HD3  1 1 
       20 13942 1 1 34 ARG HE   H  10.946   7.338   4.270 1.00 . A A . 203 ARG HE   1 1 
       20 13943 1 1 34 ARG HG2  H   9.934   5.682   5.440 1.00 . A A . 203 ARG HG2  1 1 
       20 13944 1 1 34 ARG HG3  H  10.894   4.486   4.562 1.00 . A A . 203 ARG HG3  1 1 
       20 13945 1 1 34 ARG HH11 H   9.199   7.051   1.247 1.00 . A A . 203 ARG HH11 1 1 
       20 13946 1 1 34 ARG HH12 H   9.426   8.719   0.816 1.00 . A A . 203 ARG HH12 1 1 
       20 13947 1 1 34 ARG HH21 H  11.236   9.526   3.709 1.00 . A A . 203 ARG HH21 1 1 
       20 13948 1 1 34 ARG HH22 H  10.548  10.130   2.229 1.00 . A A . 203 ARG HH22 1 1 
       20 13949 1 1 34 ARG N    N   7.688   2.279   5.922 1.00 . A A . 203 ARG N    1 1 
       20 13950 1 1 34 ARG NE   N  10.402   7.172   3.463 1.00 . A A . 203 ARG NE   1 1 
       20 13951 1 1 34 ARG NH1  N   9.557   7.963   1.465 1.00 . A A . 203 ARG NH1  1 1 
       20 13952 1 1 34 ARG NH2  N  10.709   9.368   2.861 1.00 . A A . 203 ARG NH2  1 1 
       20 13953 1 1 34 ARG O    O  10.125   4.320   7.547 1.00 . A A . 203 ARG O    1 1 
       20 13954 1 1 35 LYS C    C   8.722   3.489  10.264 1.00 . A A . 204 LYS C    1 1 
       20 13955 1 1 35 LYS CA   C   7.943   4.396   9.310 1.00 . A A . 204 LYS CA   1 1 
       20 13956 1 1 35 LYS CB   C   6.492   4.535   9.780 1.00 . A A . 204 LYS CB   1 1 
       20 13957 1 1 35 LYS CD   C   4.929   4.776  11.712 1.00 . A A . 204 LYS CD   1 1 
       20 13958 1 1 35 LYS CE   C   4.763   5.215  13.156 1.00 . A A . 204 LYS CE   1 1 
       20 13959 1 1 35 LYS CG   C   6.328   5.054  11.195 1.00 . A A . 204 LYS CG   1 1 
       20 13960 1 1 35 LYS H    H   7.121   3.503   7.583 1.00 . A A . 204 LYS H    1 1 
       20 13961 1 1 35 LYS HA   H   8.407   5.370   9.286 1.00 . A A . 204 LYS HA   1 1 
       20 13962 1 1 35 LYS HB2  H   5.979   5.213   9.115 1.00 . A A . 204 LYS HB2  1 1 
       20 13963 1 1 35 LYS HB3  H   6.017   3.565   9.720 1.00 . A A . 204 LYS HB3  1 1 
       20 13964 1 1 35 LYS HD2  H   4.218   5.313  11.102 1.00 . A A . 204 LYS HD2  1 1 
       20 13965 1 1 35 LYS HD3  H   4.736   3.716  11.642 1.00 . A A . 204 LYS HD3  1 1 
       20 13966 1 1 35 LYS HE2  H   4.799   6.294  13.197 1.00 . A A . 204 LYS HE2  1 1 
       20 13967 1 1 35 LYS HE3  H   3.803   4.875  13.514 1.00 . A A . 204 LYS HE3  1 1 
       20 13968 1 1 35 LYS HG2  H   7.046   4.565  11.836 1.00 . A A . 204 LYS HG2  1 1 
       20 13969 1 1 35 LYS HG3  H   6.501   6.121  11.202 1.00 . A A . 204 LYS HG3  1 1 
       20 13970 1 1 35 LYS HZ1  H   6.643   5.314  14.059 1.00 . A A . 204 LYS HZ1  1 1 
       20 13971 1 1 35 LYS HZ2  H   6.155   3.740  13.670 1.00 . A A . 204 LYS HZ2  1 1 
       20 13972 1 1 35 LYS HZ3  H   5.469   4.533  15.002 1.00 . A A . 204 LYS HZ3  1 1 
       20 13973 1 1 35 LYS N    N   7.962   3.846   7.963 1.00 . A A . 204 LYS N    1 1 
       20 13974 1 1 35 LYS NZ   N   5.830   4.663  14.033 1.00 . A A . 204 LYS NZ   1 1 
       20 13975 1 1 35 LYS O    O   9.091   3.889  11.369 1.00 . A A . 204 LYS O    1 1 
       20 13976 1 1 36 ALA C    C  11.118   1.192  10.165 1.00 . A A . 205 ALA C    1 1 
       20 13977 1 1 36 ALA CA   C   9.673   1.289  10.632 1.00 . A A . 205 ALA CA   1 1 
       20 13978 1 1 36 ALA CB   C   8.992  -0.070  10.568 1.00 . A A . 205 ALA CB   1 1 
       20 13979 1 1 36 ALA H    H   8.630   2.000   8.943 1.00 . A A . 205 ALA H    1 1 
       20 13980 1 1 36 ALA HA   H   9.659   1.627  11.658 1.00 . A A . 205 ALA HA   1 1 
       20 13981 1 1 36 ALA HB1  H   9.507  -0.762  11.218 1.00 . A A . 205 ALA HB1  1 1 
       20 13982 1 1 36 ALA HB2  H   9.022  -0.440   9.553 1.00 . A A . 205 ALA HB2  1 1 
       20 13983 1 1 36 ALA HB3  H   7.965   0.027  10.884 1.00 . A A . 205 ALA HB3  1 1 
       20 13984 1 1 36 ALA N    N   8.948   2.259   9.832 1.00 . A A . 205 ALA N    1 1 
       20 13985 1 1 36 ALA O    O  11.376   0.527   9.141 1.00 . A A . 205 ALA O    1 1 
       20 13986 1 1 36 ALA OXT  O  11.993   1.794  10.819 1.00 . A A . 205 ALA OXT  1 1 
       20 13987 2 2  1 SER C    C  -1.801  -2.897 -10.386 1.00 . B B . 201 SER C    1 1 
       20 13988 2 2  1 SER CA   C  -1.920  -4.420 -10.360 1.00 . B B . 201 SER CA   1 1 
       20 13989 2 2  1 SER CB   C  -3.303  -4.873 -10.834 1.00 . B B . 201 SER CB   1 1 
       20 13990 2 2  1 SER H1   H  -1.684  -5.964  -8.980 1.00 . B B . 201 SER H1   1 1 
       20 13991 2 2  1 SER H2   H  -2.448  -4.587  -8.367 1.00 . B B . 201 SER H2   1 1 
       20 13992 2 2  1 SER H3   H  -0.775  -4.567  -8.629 1.00 . B B . 201 SER H3   1 1 
       20 13993 2 2  1 SER HA   H  -1.163  -4.841 -11.007 1.00 . B B . 201 SER HA   1 1 
       20 13994 2 2  1 SER HB2  H  -3.581  -4.314 -11.716 1.00 . B B . 201 SER HB2  1 1 
       20 13995 2 2  1 SER HB3  H  -3.274  -5.927 -11.070 1.00 . B B . 201 SER HB3  1 1 
       20 13996 2 2  1 SER HG   H  -5.153  -4.940 -10.162 1.00 . B B . 201 SER HG   1 1 
       20 13997 2 2  1 SER N    N  -1.690  -4.920  -8.992 1.00 . B B . 201 SER N    1 1 
       20 13998 2 2  1 SER O    O  -0.749  -2.354 -10.722 1.00 . B B . 201 SER O    1 1 
       20 13999 2 2  1 SER OG   O  -4.280  -4.656  -9.827 1.00 . B B . 201 SER OG   1 1 
       20 14000 2 2  2 THR C    C  -3.843  -0.310  -8.816 1.00 . B B . 202 THR C    1 1 
       20 14001 2 2  2 THR CA   C  -2.846  -0.764  -9.878 1.00 . B B . 202 THR CA   1 1 
       20 14002 2 2  2 THR CB   C  -3.150  -0.054 -11.215 1.00 . B B . 202 THR CB   1 1 
       20 14003 2 2  2 THR CG2  C  -3.103   1.460 -11.056 1.00 . B B . 202 THR CG2  1 1 
       20 14004 2 2  2 THR H    H  -3.717  -2.692  -9.854 1.00 . B B . 202 THR H    1 1 
       20 14005 2 2  2 THR HA   H  -1.850  -0.483  -9.564 1.00 . B B . 202 THR HA   1 1 
       20 14006 2 2  2 THR HB   H  -4.141  -0.337 -11.540 1.00 . B B . 202 THR HB   1 1 
       20 14007 2 2  2 THR HG1  H  -1.515  -1.004 -11.790 1.00 . B B . 202 THR HG1  1 1 
       20 14008 2 2  2 THR HG21 H  -3.308   1.929 -12.006 1.00 . B B . 202 THR HG21 1 1 
       20 14009 2 2  2 THR HG22 H  -2.123   1.756 -10.711 1.00 . B B . 202 THR HG22 1 1 
       20 14010 2 2  2 THR HG23 H  -3.846   1.769 -10.335 1.00 . B B . 202 THR HG23 1 1 
       20 14011 2 2  2 THR N    N  -2.875  -2.211 -10.022 1.00 . B B . 202 THR N    1 1 
       20 14012 2 2  2 THR O    O  -3.529   0.524  -7.968 1.00 . B B . 202 THR O    1 1 
       20 14013 2 2  2 THR OG1  O  -2.197  -0.456 -12.209 1.00 . B B . 202 THR OG1  1 1 
       20 14014 2 2  3 TYR C    C  -6.838  -1.726  -7.423 1.00 . B B . 203 TYR C    1 1 
       20 14015 2 2  3 TYR CA   C  -6.101  -0.489  -7.945 1.00 . B B . 203 TYR CA   1 1 
       20 14016 2 2  3 TYR CB   C  -7.076   0.439  -8.682 1.00 . B B . 203 TYR CB   1 1 
       20 14017 2 2  3 TYR CD1  C  -9.134   0.761  -7.243 1.00 . B B . 203 TYR CD1  1 1 
       20 14018 2 2  3 TYR CD2  C  -7.658   2.606  -7.538 1.00 . B B . 203 TYR CD2  1 1 
       20 14019 2 2  3 TYR CE1  C  -9.964   1.543  -6.461 1.00 . B B . 203 TYR CE1  1 1 
       20 14020 2 2  3 TYR CE2  C  -8.476   3.393  -6.753 1.00 . B B . 203 TYR CE2  1 1 
       20 14021 2 2  3 TYR CG   C  -7.969   1.278  -7.794 1.00 . B B . 203 TYR CG   1 1 
       20 14022 2 2  3 TYR CZ   C  -9.629   2.858  -6.218 1.00 . B B . 203 TYR CZ   1 1 
       20 14023 2 2  3 TYR H    H  -5.227  -1.563  -9.545 1.00 . B B . 203 TYR H    1 1 
       20 14024 2 2  3 TYR HA   H  -5.659   0.040  -7.116 1.00 . B B . 203 TYR HA   1 1 
       20 14025 2 2  3 TYR HB2  H  -6.509   1.116  -9.301 1.00 . B B . 203 TYR HB2  1 1 
       20 14026 2 2  3 TYR HB3  H  -7.714  -0.162  -9.315 1.00 . B B . 203 TYR HB3  1 1 
       20 14027 2 2  3 TYR HD1  H  -9.392  -0.271  -7.432 1.00 . B B . 203 TYR HD1  1 1 
       20 14028 2 2  3 TYR HD2  H  -6.753   3.023  -7.956 1.00 . B B . 203 TYR HD2  1 1 
       20 14029 2 2  3 TYR HE1  H -10.866   1.123  -6.042 1.00 . B B . 203 TYR HE1  1 1 
       20 14030 2 2  3 TYR HE2  H  -8.215   4.423  -6.566 1.00 . B B . 203 TYR HE2  1 1 
       20 14031 2 2  3 TYR HH   H -10.703   3.151  -4.642 1.00 . B B . 203 TYR HH   1 1 
       20 14032 2 2  3 TYR N    N  -5.041  -0.877  -8.861 1.00 . B B . 203 TYR N    1 1 
       20 14033 2 2  3 TYR O    O  -7.709  -2.263  -8.111 1.00 . B B . 203 TYR O    1 1 
       20 14034 2 2  3 TYR OH   O -10.457   3.644  -5.448 1.00 . B B . 203 TYR OH   1 1 
       20 14035 2 2  4 PRO C    C  -8.591  -3.017  -5.234 1.00 . B B . 204 PRO C    1 1 
       20 14036 2 2  4 PRO CA   C  -7.142  -3.362  -5.604 1.00 . B B . 204 PRO CA   1 1 
       20 14037 2 2  4 PRO CB   C  -6.312  -3.686  -4.354 1.00 . B B . 204 PRO CB   1 1 
       20 14038 2 2  4 PRO CD   C  -5.236  -1.841  -5.496 1.00 . B B . 204 PRO CD   1 1 
       20 14039 2 2  4 PRO CG   C  -5.333  -2.573  -4.185 1.00 . B B . 204 PRO CG   1 1 
       20 14040 2 2  4 PRO HA   H  -7.151  -4.226  -6.253 1.00 . B B . 204 PRO HA   1 1 
       20 14041 2 2  4 PRO HB2  H  -6.967  -3.759  -3.500 1.00 . B B . 204 PRO HB2  1 1 
       20 14042 2 2  4 PRO HB3  H  -5.806  -4.631  -4.499 1.00 . B B . 204 PRO HB3  1 1 
       20 14043 2 2  4 PRO HD2  H  -5.231  -0.773  -5.332 1.00 . B B . 204 PRO HD2  1 1 
       20 14044 2 2  4 PRO HD3  H  -4.339  -2.147  -6.018 1.00 . B B . 204 PRO HD3  1 1 
       20 14045 2 2  4 PRO HG2  H  -5.667  -1.905  -3.407 1.00 . B B . 204 PRO HG2  1 1 
       20 14046 2 2  4 PRO HG3  H  -4.371  -2.982  -3.922 1.00 . B B . 204 PRO HG3  1 1 
       20 14047 2 2  4 PRO N    N  -6.438  -2.249  -6.244 1.00 . B B . 204 PRO N    1 1 
       20 14048 2 2  4 PRO O    O  -9.437  -2.852  -6.114 1.00 . B B . 204 PRO O    1 1 
       20 14049 2 2  5 HIS C    C -10.347  -1.881  -2.218 1.00 . B B . 205 HIS C    1 1 
       20 14050 2 2  5 HIS CA   C -10.273  -2.679  -3.523 1.00 . B B . 205 HIS CA   1 1 
       20 14051 2 2  5 HIS CB   C -10.985  -4.031  -3.359 1.00 . B B . 205 HIS CB   1 1 
       20 14052 2 2  5 HIS CD2  C -13.406  -3.730  -2.460 1.00 . B B . 205 HIS CD2  1 1 
       20 14053 2 2  5 HIS CE1  C -14.482  -4.021  -4.345 1.00 . B B . 205 HIS CE1  1 1 
       20 14054 2 2  5 HIS CG   C -12.483  -3.953  -3.424 1.00 . B B . 205 HIS CG   1 1 
       20 14055 2 2  5 HIS H    H  -8.180  -2.971  -3.272 1.00 . B B . 205 HIS H    1 1 
       20 14056 2 2  5 HIS HA   H -10.765  -2.117  -4.302 1.00 . B B . 205 HIS HA   1 1 
       20 14057 2 2  5 HIS HB2  H -10.658  -4.697  -4.142 1.00 . B B . 205 HIS HB2  1 1 
       20 14058 2 2  5 HIS HB3  H -10.716  -4.453  -2.401 1.00 . B B . 205 HIS HB3  1 1 
       20 14059 2 2  5 HIS HD1  H -12.800  -4.317  -5.480 1.00 . B B . 205 HIS HD1  1 1 
       20 14060 2 2  5 HIS HD2  H -13.210  -3.551  -1.412 1.00 . B B . 205 HIS HD2  1 1 
       20 14061 2 2  5 HIS HE1  H -15.274  -4.119  -5.073 1.00 . B B . 205 HIS HE1  1 1 
       20 14062 2 2  5 HIS HE2  H -15.487  -3.486  -2.640 1.00 . B B . 205 HIS HE2  1 1 
       20 14063 2 2  5 HIS N    N  -8.890  -2.905  -3.943 1.00 . B B . 205 HIS N    1 1 
       20 14064 2 2  5 HIS ND1  N -13.190  -4.133  -4.591 1.00 . B B . 205 HIS ND1  1 1 
       20 14065 2 2  5 HIS NE2  N -14.640  -3.776  -3.059 1.00 . B B . 205 HIS NE2  1 1 
       20 14066 2 2  5 HIS O    O -11.440  -1.598  -1.734 1.00 . B B . 205 HIS O    1 1 
       20 14067 2 2  6 .   C    C  -9.673  -1.783   0.720 1.00 . B B . 206 SEP C    1 1 
       20 14068 2 2  6 .   CA   C  -9.036  -0.898  -0.359 1.00 . B B . 206 SEP CA   1 1 
       20 14069 2 2  6 .   CB   C  -9.552   0.552  -0.262 1.00 . B B . 206 SEP CB   1 1 
       20 14070 2 2  6 .   H    H  -8.386  -1.507  -2.281 1.00 . B B . 206 SEP H    1 1 
       20 14071 2 2  6 .   HA   H  -7.973  -0.878  -0.163 1.00 . B B . 206 SEP HA   1 1 
       20 14072 2 2  6 .   HB2  H -10.135   0.663   0.635 1.00 . B B . 206 SEP HB2  1 1 
       20 14073 2 2  6 .   HB3  H  -8.706   1.220  -0.212 1.00 . B B . 206 SEP HB3  1 1 
       20 14074 2 2  6 .   N    N  -9.183  -1.467  -1.710 1.00 . B B . 206 SEP N    1 1 
       20 14075 2 2  6 .   O    O -10.884  -2.001   0.745 1.00 . B B . 206 SEP O    1 1 
       20 14076 2 2  6 .   O1P  O  -8.774   1.543  -3.231 1.00 . B B . 206 SEP O1P  1 1 
       20 14077 2 2  6 .   O2P  O  -9.540   3.279  -1.739 1.00 . B B . 206 SEP O2P  1 1 
       20 14078 2 2  6 .   O3P  O -11.057   2.306  -3.330 1.00 . B B . 206 SEP O3P  1 1 
       20 14079 2 2  6 .   OG   O -10.347   0.923  -1.371 1.00 . B B . 206 SEP OG   1 1 
       20 14080 2 2  6 .   P    P  -9.907   2.052  -2.453 1.00 . B B . 206 SEP P    1 1 
       20 14081 2 2  7 PRO C    C -10.453  -2.660   3.524 1.00 . B B . 207 PRO C    1 1 
       20 14082 2 2  7 PRO CA   C  -9.284  -3.211   2.704 1.00 . B B . 207 PRO CA   1 1 
       20 14083 2 2  7 PRO CB   C  -8.042  -3.406   3.586 1.00 . B B . 207 PRO CB   1 1 
       20 14084 2 2  7 PRO CD   C  -7.404  -2.007   1.732 1.00 . B B . 207 PRO CD   1 1 
       20 14085 2 2  7 PRO CG   C  -7.056  -2.373   3.145 1.00 . B B . 207 PRO CG   1 1 
       20 14086 2 2  7 PRO HA   H  -9.575  -4.165   2.286 1.00 . B B . 207 PRO HA   1 1 
       20 14087 2 2  7 PRO HB2  H  -8.308  -3.268   4.626 1.00 . B B . 207 PRO HB2  1 1 
       20 14088 2 2  7 PRO HB3  H  -7.653  -4.403   3.441 1.00 . B B . 207 PRO HB3  1 1 
       20 14089 2 2  7 PRO HD2  H  -7.208  -0.959   1.556 1.00 . B B . 207 PRO HD2  1 1 
       20 14090 2 2  7 PRO HD3  H  -6.847  -2.618   1.036 1.00 . B B . 207 PRO HD3  1 1 
       20 14091 2 2  7 PRO HG2  H  -7.131  -1.503   3.781 1.00 . B B . 207 PRO HG2  1 1 
       20 14092 2 2  7 PRO HG3  H  -6.057  -2.781   3.189 1.00 . B B . 207 PRO HG3  1 1 
       20 14093 2 2  7 PRO N    N  -8.841  -2.292   1.648 1.00 . B B . 207 PRO N    1 1 
       20 14094 2 2  7 PRO O    O -11.252  -3.423   4.072 1.00 . B B . 207 PRO O    1 1 
       20 14095 2 2  8 THR C    C -11.902   0.681   3.652 1.00 . B B . 208 THR C    1 1 
       20 14096 2 2  8 THR CA   C -11.660  -0.694   4.271 1.00 . B B . 208 THR CA   1 1 
       20 14097 2 2  8 THR CB   C -11.447  -0.560   5.799 1.00 . B B . 208 THR CB   1 1 
       20 14098 2 2  8 THR CG2  C -10.335   0.425   6.127 1.00 . B B . 208 THR CG2  1 1 
       20 14099 2 2  8 THR H    H  -9.822  -0.785   3.246 1.00 . B B . 208 THR H    1 1 
       20 14100 2 2  8 THR HA   H -12.534  -1.307   4.104 1.00 . B B . 208 THR HA   1 1 
       20 14101 2 2  8 THR HB   H -11.171  -1.528   6.191 1.00 . B B . 208 THR HB   1 1 
       20 14102 2 2  8 THR HG1  H -12.794   0.809   6.266 1.00 . B B . 208 THR HG1  1 1 
       20 14103 2 2  8 THR HG21 H -10.589   1.399   5.733 1.00 . B B . 208 THR HG21 1 1 
       20 14104 2 2  8 THR HG22 H  -9.411   0.086   5.683 1.00 . B B . 208 THR HG22 1 1 
       20 14105 2 2  8 THR HG23 H -10.217   0.491   7.198 1.00 . B B . 208 THR HG23 1 1 
       20 14106 2 2  8 THR N    N -10.533  -1.339   3.626 1.00 . B B . 208 THR N    1 1 
       20 14107 2 2  8 THR O    O -10.964   1.330   3.182 1.00 . B B . 208 THR O    1 1 
       20 14108 2 2  8 THR OG1  O -12.659  -0.130   6.435 1.00 . B B . 208 THR OG1  1 1 
       20 14109 2 2  9 SER C    C -14.778   2.908   3.875 1.00 . B B . 209 SER C    1 1 
       20 14110 2 2  9 SER CA   C -13.506   2.440   3.172 1.00 . B B . 209 SER CA   1 1 
       20 14111 2 2  9 SER CB   C -13.672   2.475   1.646 1.00 . B B . 209 SER CB   1 1 
       20 14112 2 2  9 SER H    H -13.877   0.495   3.902 1.00 . B B . 209 SER H    1 1 
       20 14113 2 2  9 SER HA   H -12.697   3.101   3.451 1.00 . B B . 209 SER HA   1 1 
       20 14114 2 2  9 SER HB2  H -14.031   3.449   1.349 1.00 . B B . 209 SER HB2  1 1 
       20 14115 2 2  9 SER HB3  H -12.716   2.287   1.178 1.00 . B B . 209 SER HB3  1 1 
       20 14116 2 2  9 SER HG   H -15.381   1.530   1.765 1.00 . B B . 209 SER HG   1 1 
       20 14117 2 2  9 SER N    N -13.157   1.103   3.622 1.00 . B B . 209 SER N    1 1 
       20 14118 2 2  9 SER O    O -15.884   2.591   3.388 1.00 . B B . 209 SER O    1 1 
       20 14119 2 2  9 SER OXT  O -14.666   3.551   4.938 1.00 . B B . 209 SER OXT  1 1 
       20 14120 2 2  9 SER OG   O -14.598   1.499   1.201 1.00 . B B . 209 SER OG   1 1 
    stop_

save_



Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Saturday, June 8, 2024 5:41:26 PM GMT (wattos1)