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
513707 2lax 17539 cing 4-filtered-FRED STAR entry full 246


data_FRED_restraints_with_modified_coordinates_PDB_code_2lax

# This FRED archive file contains, for PDB entry <2lax>:
# 
# - 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_2lax
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2lax
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        5278.48

    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  GAMEDVPLPAGWEMAKTSSGQRYFLNHIDQTTTWQDPRKA
    _Entity.Number_of_monomers           40

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

        1 GLY . 1 1 
        2 ALA . 1 1 
        3 MET . 1 1 
        4 GLU . 1 1 
        5 ASP . 1 1 
        6 VAL . 1 1 
        7 PRO . 1 1 
        8 LEU . 1 1 
        9 PRO . 1 1 
       10 ALA . 1 1 
       11 GLY . 1 1 
       12 TRP . 1 1 
       13 GLU . 1 1 
       14 MET . 1 1 
       15 ALA . 1 1 
       16 LYS . 1 1 
       17 THR . 1 1 
       18 SER . 1 1 
       19 SER . 1 1 
       20 GLY . 1 1 
       21 GLN . 1 1 
       22 ARG . 1 1 
       23 TYR . 1 1 
       24 PHE . 1 1 
       25 LEU . 1 1 
       26 ASN . 1 1 
       27 HIS . 1 1 
       28 ILE . 1 1 
       29 ASP . 1 1 
       30 GLN . 1 1 
       31 THR . 1 1 
       32 THR . 1 1 
       33 THR . 1 1 
       34 TRP . 1 1 
       35 GLN . 1 1 
       36 ASP . 1 1 
       37 PRO . 1 1 
       38 ARG . 1 1 
       39 LYS . 1 1 
       40 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

       GLY  1  1 1 1 
       ALA  2  2 1 1 
       MET  3  3 1 1 
       GLU  4  4 1 1 
       ASP  5  5 1 1 
       VAL  6  6 1 1 
       PRO  7  7 1 1 
       LEU  8  8 1 1 
       PRO  9  9 1 1 
       ALA 10 10 1 1 
       GLY 11 11 1 1 
       TRP 12 12 1 1 
       GLU 13 13 1 1 
       MET 14 14 1 1 
       ALA 15 15 1 1 
       LYS 16 16 1 1 
       THR 17 17 1 1 
       SER 18 18 1 1 
       SER 19 19 1 1 
       GLY 20 20 1 1 
       GLN 21 21 1 1 
       ARG 22 22 1 1 
       TYR 23 23 1 1 
       PHE 24 24 1 1 
       LEU 25 25 1 1 
       ASN 26 26 1 1 
       HIS 27 27 1 1 
       ILE 28 28 1 1 
       ASP 29 29 1 1 
       GLN 30 30 1 1 
       THR 31 31 1 1 
       THR 32 32 1 1 
       THR 33 33 1 1 
       TRP 34 34 1 1 
       GLN 35 35 1 1 
       ASP 36 36 1 1 
       PRO 37 37 1 1 
       ARG 38 38 1 1 
       LYS 39 39 1 1 
       ALA 40 40 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  SXYPHXPTS
    _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 .   $. 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 
       .   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 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
    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  5 ASP H    A 170 . HN   1 1 
         1 1 2 1 1  6 VAL H    A 171 . HN   1 1 
         2 1 1 1 1  5 ASP HA   A 170 . HA   1 1 
         2 1 2 1 1  6 VAL H    A 171 . HN   1 1 
         3 1 1 1 1  5 ASP HB2  A 170 . HB2  1 1 
         3 1 2 1 1  6 VAL H    A 171 . HN   1 1 
         4 1 1 1 1  5 ASP HB3  A 170 . HB1  1 1 
         4 1 2 1 1  6 VAL H    A 171 . HN   1 1 
         5 1 1 1 1  6 VAL HA   A 171 . HA   1 1 
         5 1 2 1 1  7 PRO HD2  A 172 . HD2  1 1 
         6 1 1 1 1  6 VAL HA   A 171 . HA   1 1 
         6 1 2 1 1  7 PRO HD3  A 172 . HD1  1 1 
         7 1 1 1 1  6 VAL MG1  A 171 . HG1+ 1 1 
         7 1 2 1 1  7 PRO HD2  A 172 . HD2  1 1 
         8 1 1 1 1  6 VAL MG1  A 171 . HG1+ 1 1 
         8 1 2 1 1  7 PRO HD3  A 172 . HD1  1 1 
         9 1 1 1 1  6 VAL MG2  A 171 . HG2+ 1 1 
         9 1 2 1 1  7 PRO HD2  A 172 . HD2  1 1 
        10 1 1 1 1  6 VAL MG2  A 171 . HG2+ 1 1 
        10 1 2 1 1  7 PRO HD3  A 172 . HD1  1 1 
        11 1 1 1 1  6 VAL MG2  A 171 . HG2+ 1 1 
        11 1 2 1 1 38 ARG HD2  A 203 . HD2  1 1 
        12 1 1 1 1  6 VAL MG2  A 171 . HG2+ 1 1 
        12 1 2 1 1 38 ARG HD3  A 203 . HD1  1 1 
        13 1 1 1 1  7 PRO HA   A 172 . HA   1 1 
        13 1 2 1 1  8 LEU H    A 173 . HN   1 1 
        14 1 1 1 1  7 PRO HB2  A 172 . HB2  1 1 
        14 1 2 1 1  8 LEU H    A 173 . HN   1 1 
        15 1 1 1 1  7 PRO HB3  A 172 . HB1  1 1 
        15 1 2 1 1  8 LEU H    A 173 . HN   1 1 
        16 1 1 1 1  7 PRO HG2  A 172 . HG2  1 1 
        16 1 2 1 1  8 LEU H    A 173 . HN   1 1 
        17 1 1 1 1  8 LEU HA   A 173 . HA   1 1 
        17 1 2 1 1  9 PRO HD2  A 174 . HD2  1 1 
        18 1 1 1 1  8 LEU HA   A 173 . HA   1 1 
        18 1 2 1 1  9 PRO HD3  A 174 . HD1  1 1 
        19 1 1 1 1  8 LEU MD1  A 173 . HD1+ 1 1 
        19 1 2 1 1  9 PRO HD2  A 174 . HD2  1 1 
        20 1 1 1 1  8 LEU MD1  A 173 . HD1+ 1 1 
        20 1 2 1 1  9 PRO HD3  A 174 . HD1  1 1 
        21 1 1 1 1  8 LEU MD1  A 173 . HD1+ 1 1 
        21 1 2 1 1 12 TRP HB2  A 177 . HB2  1 1 
        22 1 1 1 1  8 LEU MD1  A 173 . HD1+ 1 1 
        22 1 2 1 1 12 TRP HB3  A 177 . HB1  1 1 
        23 1 1 1 1  8 LEU MD1  A 173 . HD1+ 1 1 
        23 1 2 1 1 24 PHE QD   A 189 . HD+  1 1 
        24 1 1 1 1  8 LEU MD1  A 173 . HD1+ 1 1 
        24 1 2 1 1 24 PHE QE   A 189 . HE+  1 1 
        25 1 1 1 1  8 LEU MD1  A 173 . HD1+ 1 1 
        25 1 2 1 1 24 PHE HZ   A 189 . HZ   1 1 
        26 1 1 1 1  8 LEU MD2  A 173 . HD2+ 1 1 
        26 1 2 1 1  9 PRO HD2  A 174 . HD2  1 1 
        27 1 1 1 1  8 LEU MD2  A 173 . HD2+ 1 1 
        27 1 2 1 1  9 PRO HD3  A 174 . HD1  1 1 
        28 1 1 1 1  8 LEU MD2  A 173 . HD2+ 1 1 
        28 1 2 1 1 12 TRP HB2  A 177 . HB2  1 1 
        29 1 1 1 1  8 LEU MD2  A 173 . HD2+ 1 1 
        29 1 2 1 1 12 TRP HB3  A 177 . HB1  1 1 
        30 1 1 1 1  8 LEU MD2  A 173 . HD2+ 1 1 
        30 1 2 1 1 24 PHE QD   A 189 . HD+  1 1 
        31 1 1 1 1  8 LEU MD2  A 173 . HD2+ 1 1 
        31 1 2 1 1 24 PHE QE   A 189 . HE+  1 1 
        32 1 1 1 1  8 LEU MD2  A 173 . HD2+ 1 1 
        32 1 2 1 1 24 PHE HZ   A 189 . HZ   1 1 
        33 1 1 1 1  8 LEU MD2  A 173 . HD2+ 1 1 
        33 1 2 1 1 38 ARG HD2  A 203 . HD2  1 1 
        34 1 1 1 1  8 LEU MD2  A 173 . HD2+ 1 1 
        34 1 2 1 1 38 ARG HD3  A 203 . HD1  1 1 
        35 1 1 1 1  9 PRO HA   A 174 . HA   1 1 
        35 1 2 1 1 10 ALA H    A 175 . HN   1 1 
        36 1 1 1 1  9 PRO HB2  A 174 . HB2  1 1 
        36 1 2 1 1 10 ALA H    A 175 . HN   1 1 
        37 1 1 1 1  9 PRO HB2  A 174 . HB2  1 1 
        37 1 2 1 1 12 TRP HE1  A 177 . HE1  1 1 
        38 1 1 1 1  9 PRO HB2  A 174 . HB2  1 1 
        38 1 2 1 1 12 TRP HE3  A 177 . HE3  1 1 
        39 1 1 1 1  9 PRO HB2  A 174 . HB2  1 1 
        39 1 2 1 1 12 TRP HH2  A 177 . HH2  1 1 
        40 1 1 1 1  9 PRO HB2  A 174 . HB2  1 1 
        40 1 2 1 1 12 TRP HZ2  A 177 . HZ2  1 1 
        41 1 1 1 1  9 PRO HB3  A 174 . HB1  1 1 
        41 1 2 1 1 12 TRP HB2  A 177 . HB2  1 1 
        42 1 1 1 1  9 PRO HB3  A 174 . HB1  1 1 
        42 1 2 1 1 12 TRP HB3  A 177 . HB1  1 1 
        43 1 1 1 1  9 PRO HD2  A 174 . HD2  1 1 
        43 1 2 1 1 12 TRP HD1  A 177 . HD1  1 1 
        44 1 1 1 1  9 PRO HD2  A 174 . HD2  1 1 
        44 1 2 1 1 37 PRO HB2  A 202 . HB2  1 1 
        45 1 1 1 1  9 PRO HD2  A 174 . HD2  1 1 
        45 1 2 1 1 37 PRO HB3  A 202 . HB1  1 1 
        46 1 1 1 1  9 PRO HD2  A 174 . HD2  1 1 
        46 1 2 1 1 37 PRO HG2  A 202 . HG2  1 1 
        47 1 1 1 1  9 PRO HD2  A 174 . HD2  1 1 
        47 1 2 1 1 37 PRO HG3  A 202 . HG1  1 1 
        48 1 1 1 1  9 PRO HD3  A 174 . HD1  1 1 
        48 1 2 1 1 12 TRP HD1  A 177 . HD1  1 1 
        49 1 1 1 1  9 PRO HD3  A 174 . HD1  1 1 
        49 1 2 1 1 37 PRO HB2  A 202 . HB2  1 1 
        50 1 1 1 1  9 PRO HD3  A 174 . HD1  1 1 
        50 1 2 1 1 37 PRO HB3  A 202 . HB1  1 1 
        51 1 1 1 1  9 PRO HD3  A 174 . HD1  1 1 
        51 1 2 1 1 37 PRO HG3  A 202 . HG1  1 1 
        52 1 1 1 1  9 PRO HG2  A 174 . HG2  1 1 
        52 1 2 1 1 10 ALA H    A 175 . HN   1 1 
        53 1 1 1 1  9 PRO HG2  A 174 . HG2  1 1 
        53 1 2 1 1 12 TRP HD1  A 177 . HD1  1 1 
        54 1 1 1 1  9 PRO HG2  A 174 . HG2  1 1 
        54 1 2 1 1 12 TRP HE1  A 177 . HE1  1 1 
        55 1 1 1 1  9 PRO HG2  A 174 . HG2  1 1 
        55 1 2 1 1 12 TRP HH2  A 177 . HH2  1 1 
        56 1 1 1 1  9 PRO HG2  A 174 . HG2  1 1 
        56 1 2 1 1 12 TRP HZ2  A 177 . HZ2  1 1 
        57 1 1 1 1 10 ALA H    A 175 . HN   1 1 
        57 1 2 1 1 11 GLY H    A 176 . HN   1 1 
        58 1 1 1 1 10 ALA HA   A 175 . HA   1 1 
        58 1 2 1 1 11 GLY H    A 176 . HN   1 1 
        59 1 1 1 1 10 ALA MB   A 175 . HB+  1 1 
        59 1 2 1 1 11 GLY H    A 176 . HN   1 1 
        60 1 1 1 1 10 ALA MB   A 175 . HB+  1 1 
        60 1 2 1 1 12 TRP H    A 177 . HN   1 1 
        61 1 1 1 1 11 GLY H    A 176 . HN   1 1 
        61 1 2 1 1 12 TRP H    A 177 . HN   1 1 
        62 1 1 1 1 11 GLY HA2  A 176 . HA2  1 1 
        62 1 2 1 1 12 TRP H    A 177 . HN   1 1 
        63 1 1 1 1 11 GLY HA2  A 176 . HA2  1 1 
        63 1 2 1 1 28 ILE MG   A 193 . HG2+ 1 1 
        64 1 1 1 1 11 GLY HA3  A 176 . HA1  1 1 
        64 1 2 1 1 12 TRP H    A 177 . HN   1 1 
        65 1 1 1 1 11 GLY HA3  A 176 . HA1  1 1 
        65 1 2 1 1 28 ILE MG   A 193 . HG22 1 1 
        66 1 1 1 1 12 TRP H    A 177 . HN   1 1 
        66 1 2 1 1 13 GLU H    A 178 . HN   1 1 
        67 1 1 1 1 12 TRP HA   A 177 . HA   1 1 
        67 1 2 1 1 13 GLU H    A 178 . HN   1 1 
        68 1 1 1 1 12 TRP HA   A 177 . HA   1 1 
        68 1 2 1 1 27 HIS H    A 192 . HN   1 1 
        69 1 1 1 1 12 TRP HB2  A 177 . HB2  1 1 
        69 1 2 1 1 13 GLU H    A 178 . HN   1 1 
        70 1 1 1 1 12 TRP HB3  A 177 . HB1  1 1 
        70 1 2 1 1 13 GLU H    A 178 . HN   1 1 
        71 1 1 1 1 12 TRP HD1  A 177 . HD1  1 1 
        71 1 2 1 1 13 GLU H    A 178 . HN   1 1 
        72 1 1 1 1 12 TRP HD1  A 177 . HD1  1 1 
        72 1 2 1 1 37 PRO HB2  A 202 . HB2  1 1 
        73 1 1 1 1 12 TRP HD1  A 177 . HD1  1 1 
        73 1 2 1 1 37 PRO HB3  A 202 . HB1  1 1 
        74 1 1 1 1 12 TRP HD1  A 177 . HD1  1 1 
        74 1 2 1 1 37 PRO HG2  A 202 . HG2  1 1 
        75 1 1 1 1 12 TRP HE1  A 177 . HE1  1 1 
        75 1 2 1 1 26 ASN HD21 A 191 . HD21 1 1 
        76 1 1 1 1 12 TRP HE3  A 177 . HE3  1 1 
        76 1 2 1 1 24 PHE HB2  A 189 . HB2  1 1 
        77 1 1 1 1 12 TRP HE3  A 177 . HE3  1 1 
        77 1 2 1 1 24 PHE HB3  A 189 . HB1  1 1 
        78 1 1 1 1 12 TRP HH2  A 177 . HH2  1 1 
        78 1 2 1 1 26 ASN HB3  A 191 . HB1  1 1 
        79 1 1 1 1 12 TRP HH2  A 177 . HH2  1 1 
        79 1 2 1 1 37 PRO HB2  A 202 . HB2  1 1 
        80 1 1 1 1 12 TRP HZ2  A 177 . HZ2  1 1 
        80 1 2 1 1 26 ASN HB3  A 191 . HB1  1 1 
        81 1 1 1 1 12 TRP HZ2  A 177 . HZ2  1 1 
        81 1 2 1 1 31 THR MG   A 196 . HG2+ 1 1 
        82 1 1 1 1 12 TRP HZ2  A 177 . HZ2  1 1 
        82 1 2 1 1 37 PRO HB2  A 202 . HB2  1 1 
        83 1 1 1 1 12 TRP HZ2  A 177 . HZ2  1 1 
        83 1 2 1 1 37 PRO HB3  A 202 . HB1  1 1 
        84 1 1 1 1 12 TRP HZ2  A 177 . HZ2  1 1 
        84 1 2 1 1 37 PRO HG2  A 202 . HG2  1 1 
        85 1 1 1 1 12 TRP HZ2  A 177 . HZ2  1 1 
        85 1 2 1 1 37 PRO HG3  A 202 . HG1  1 1 
        86 1 1 1 1 12 TRP HZ3  A 177 . HZ3  1 1 
        86 1 2 1 1 24 PHE HB2  A 189 . HB2  1 1 
        87 1 1 1 1 12 TRP HZ3  A 177 . HZ3  1 1 
        87 1 2 1 1 24 PHE HB3  A 189 . HB1  1 1 
        88 1 1 1 1 12 TRP HZ3  A 177 . HZ3  1 1 
        88 1 2 1 1 26 ASN HB3  A 191 . HB1  1 1 
        89 1 1 1 1 12 TRP HZ3  A 177 . HZ3  1 1 
        89 1 2 1 1 31 THR MG   A 196 . HG2+ 1 1 
        90 1 1 1 1 13 GLU H    A 178 . HN   1 1 
        90 1 2 1 1 14 MET H    A 179 . HN   1 1 
        91 1 1 1 1 13 GLU H    A 178 . HN   1 1 
        91 1 2 1 1 15 ALA H    A 180 . HN   1 1 
        92 1 1 1 1 13 GLU H    A 178 . HN   1 1 
        92 1 2 1 1 15 ALA MB   A 180 . HB+  1 1 
        93 1 1 1 1 13 GLU H    A 178 . HN   1 1 
        93 1 2 1 1 24 PHE HA   A 189 . HA   1 1 
        94 1 1 1 1 13 GLU H    A 178 . HN   1 1 
        94 1 2 1 1 26 ASN HA   A 191 . HA   1 1 
        95 1 1 1 1 13 GLU H    A 178 . HN   1 1 
        95 1 2 1 1 27 HIS H    A 192 . HN   1 1 
        96 1 1 1 1 13 GLU HA   A 178 . HA   1 1 
        96 1 2 1 1 14 MET H    A 179 . HN   1 1 
        97 1 1 1 1 13 GLU HB2  A 178 . HB2  1 1 
        97 1 2 1 1 14 MET H    A 179 . HN   1 1 
        98 1 1 1 1 13 GLU HB2  A 178 . HB2  1 1 
        98 1 2 1 1 15 ALA MB   A 180 . HB+  1 1 
        99 1 1 1 1 13 GLU HB2  A 178 . HB2  1 1 
        99 1 2 1 1 25 LEU MD1  A 190 . HD1+ 1 1 
       100 1 1 1 1 13 GLU HB3  A 178 . HB1  1 1 
       100 1 2 1 1 14 MET H    A 179 . HN   1 1 
       101 1 1 1 1 13 GLU HB3  A 178 . HB1  1 1 
       101 1 2 1 1 15 ALA MB   A 180 . HB+  1 1 
       102 1 1 1 1 13 GLU HB3  A 178 . HB1  1 1 
       102 1 2 1 1 25 LEU MD1  A 190 . HD1+ 1 1 
       103 1 1 1 1 13 GLU HG2  A 178 . HG2  1 1 
       103 1 2 1 1 14 MET H    A 179 . HN   1 1 
       104 1 1 1 1 13 GLU HG2  A 178 . HG2  1 1 
       104 1 2 1 1 15 ALA MB   A 180 . HB+  1 1 
       105 1 1 1 1 13 GLU HG3  A 178 . HG1  1 1 
       105 1 2 1 1 14 MET H    A 179 . HN   1 1 
       106 1 1 1 1 14 MET HA   A 179 . HA   1 1 
       106 1 2 1 1 15 ALA H    A 180 . HN   1 1 
       107 1 1 1 1 14 MET HA   A 179 . HA   1 1 
       107 1 2 1 1 24 PHE HA   A 189 . HA   1 1 
       108 1 1 1 1 14 MET HA   A 179 . HA   1 1 
       108 1 2 1 1 24 PHE QD   A 189 . HD+  1 1 
       109 1 1 1 1 14 MET HA   A 179 . HA   1 1 
       109 1 2 1 1 24 PHE QE   A 189 . HE+  1 1 
       110 1 1 1 1 14 MET HB2  A 179 . HB2  1 1 
       110 1 2 1 1 15 ALA H    A 180 . HN   1 1 
       111 1 1 1 1 14 MET HB2  A 179 . HB2  1 1 
       111 1 2 1 1 24 PHE QD   A 189 . HD+  1 1 
       112 1 1 1 1 14 MET HB2  A 179 . HB2  1 1 
       112 1 2 1 1 24 PHE QE   A 189 . HE+  1 1 
       113 1 1 1 1 14 MET HB2  A 179 . HB2  1 1 
       113 1 2 1 1 25 LEU H    A 190 . HN   1 1 
       114 1 1 1 1 14 MET HB3  A 179 . HB1  1 1 
       114 1 2 1 1 15 ALA H    A 180 . HN   1 1 
       115 1 1 1 1 14 MET HB3  A 179 . HB1  1 1 
       115 1 2 1 1 24 PHE QE   A 189 . HE+  1 1 
       116 1 1 1 1 14 MET HB3  A 179 . HB1  1 1 
       116 1 2 1 1 25 LEU H    A 190 . HN   1 1 
       117 1 1 1 1 15 ALA H    A 180 . HN   1 1 
       117 1 2 1 1 24 PHE HA   A 189 . HA   1 1 
       118 1 1 1 1 15 ALA HA   A 180 . HA   1 1 
       118 1 2 1 1 16 LYS H    A 181 . HN   1 1 
       119 1 1 1 1 15 ALA MB   A 180 . HB+  1 1 
       119 1 2 1 1 16 LYS H    A 181 . HN   1 1 
       120 1 1 1 1 15 ALA MB   A 180 . HB+  1 1 
       120 1 2 1 1 23 TYR QD   A 188 . HD+  1 1 
       121 1 1 1 1 15 ALA MB   A 180 . HB+  1 1 
       121 1 2 1 1 23 TYR QE   A 188 . HE+  1 1 
       122 1 1 1 1 16 LYS H    A 181 . HN   1 1 
       122 1 2 1 1 17 THR H    A 182 . HN   1 1 
       123 1 1 1 1 16 LYS HA   A 181 . HA   1 1 
       123 1 2 1 1 17 THR H    A 182 . HN   1 1 
       124 1 1 1 1 16 LYS HA   A 181 . HA   1 1 
       124 1 2 1 1 21 GLN H    A 186 . HN   1 1 
       125 1 1 1 1 16 LYS HA   A 181 . HA   1 1 
       125 1 2 1 1 23 TYR H    A 188 . HN   1 1 
       126 1 1 1 1 16 LYS HA   A 181 . HA   1 1 
       126 1 2 1 1 23 TYR QD   A 188 . HD+  1 1 
       127 1 1 1 1 16 LYS HA   A 181 . HA   1 1 
       127 1 2 1 1 23 TYR QE   A 188 . HE+  1 1 
       128 1 1 1 1 16 LYS HB2  A 181 . HB2  1 1 
       128 1 2 1 1 24 PHE QE   A 189 . HE+  1 1 
       129 1 1 1 1 16 LYS HD2  A 181 . HD2  1 1 
       129 1 2 1 1 17 THR H    A 182 . HN   1 1 
       130 1 1 1 1 16 LYS HD3  A 181 . HD1  1 1 
       130 1 2 1 1 17 THR H    A 182 . HN   1 1 
       131 1 1 1 1 16 LYS HG2  A 181 . HG2  1 1 
       131 1 2 1 1 17 THR H    A 182 . HN   1 1 
       132 1 1 1 1 16 LYS HG2  A 181 . HG2  1 1 
       132 1 2 1 1 24 PHE QE   A 189 . HE+  1 1 
       133 1 1 1 1 17 THR H    A 182 . HN   1 1 
       133 1 2 1 1 20 GLY H    A 185 . HN   1 1 
       134 1 1 1 1 17 THR H    A 182 . HN   1 1 
       134 1 2 1 1 21 GLN H    A 186 . HN   1 1 
       135 1 1 1 1 17 THR H    A 182 . HN   1 1 
       135 1 2 1 1 22 ARG HA   A 187 . HA   1 1 
       136 1 1 1 1 17 THR H    A 182 . HN   1 1 
       136 1 2 1 1 23 TYR QD   A 188 . HD+  1 1 
       137 1 1 1 1 17 THR HA   A 182 . HA   1 1 
       137 1 2 1 1 18 SER H    A 183 . HN   1 1 
       138 1 1 1 1 17 THR MG   A 182 . HG2+ 1 1 
       138 1 2 1 1 18 SER H    A 183 . HN   1 1 
       139 1 1 1 1 17 THR MG   A 182 . HG2+ 1 1 
       139 1 2 1 1 20 GLY H    A 185 . HN   1 1 
       140 1 1 1 1 17 THR MG   A 182 . HG2+ 1 1 
       140 1 2 1 1 21 GLN H    A 186 . HN   1 1 
       141 1 1 1 1 17 THR MG   A 182 . HG2+ 1 1 
       141 1 2 1 1 23 TYR QD   A 188 . HD+  1 1 
       142 1 1 1 1 17 THR MG   A 182 . HG2+ 1 1 
       142 1 2 1 1 23 TYR QE   A 188 . HE+  1 1 
       143 1 1 1 1 17 THR MG   A 182 . HG2+ 1 1 
       143 1 2 1 1 34 TRP HH2  A 199 . HH2  1 1 
       144 1 1 1 1 17 THR MG   A 182 . HG2+ 1 1 
       144 1 2 1 1 34 TRP HZ2  A 199 . HZ2  1 1 
       145 1 1 1 1 17 THR MG   A 182 . HG2+ 1 1 
       145 1 2 1 1 34 TRP HZ3  A 199 . HZ3  1 1 
       146 1 1 1 1 18 SER HA   A 183 . HA   1 1 
       146 1 2 1 1 19 SER H    A 184 . HN   1 1 
       147 1 1 1 1 20 GLY H    A 185 . HN   1 1 
       147 1 2 1 1 21 GLN H    A 186 . HN   1 1 
       148 1 1 1 1 20 GLY HA2  A 185 . HA2  1 1 
       148 1 2 1 1 21 GLN H    A 186 . HN   1 1 
       149 1 1 1 1 20 GLY HA3  A 185 . HA1  1 1 
       149 1 2 1 1 21 GLN H    A 186 . HN   1 1 
       150 1 1 1 1 21 GLN H    A 186 . HN   1 1 
       150 1 2 1 1 22 ARG H    A 187 . HN   1 1 
       151 1 1 1 1 21 GLN HA   A 186 . HA   1 1 
       151 1 2 1 1 22 ARG H    A 187 . HN   1 1 
       152 1 1 1 1 21 GLN HB2  A 186 . HB2  1 1 
       152 1 2 1 1 22 ARG H    A 187 . HN   1 1 
       153 1 1 1 1 21 GLN HG2  A 186 . HG2  1 1 
       153 1 2 1 1 22 ARG H    A 187 . HN   1 1 
       154 1 1 1 1 22 ARG HA   A 187 . HA   1 1 
       154 1 2 1 1 23 TYR H    A 188 . HN   1 1 
       155 1 1 1 1 22 ARG HB2  A 187 . HB2  1 1 
       155 1 2 1 1 23 TYR H    A 188 . HN   1 1 
       156 1 1 1 1 22 ARG HG2  A 187 . HG2  1 1 
       156 1 2 1 1 23 TYR H    A 188 . HN   1 1 
       157 1 1 1 1 23 TYR HA   A 188 . HA   1 1 
       157 1 2 1 1 24 PHE H    A 189 . HN   1 1 
       158 1 1 1 1 23 TYR HB2  A 188 . HB2  1 1 
       158 1 2 1 1 24 PHE H    A 189 . HN   1 1 
       159 1 1 1 1 23 TYR HB3  A 188 . HB1  1 1 
       159 1 2 1 1 24 PHE H    A 189 . HN   1 1 
       160 1 1 1 1 23 TYR QD   A 188 . HD+  1 1 
       160 1 2 1 1 24 PHE H    A 189 . HN   1 1 
       161 1 1 1 1 23 TYR QD   A 188 . HD+  1 1 
       161 1 2 1 1 25 LEU HB2  A 190 . HB2  1 1 
       162 1 1 1 1 23 TYR QD   A 188 . HD+  1 1 
       162 1 2 1 1 25 LEU MD1  A 190 . HD1+ 1 1 
       163 1 1 1 1 23 TYR QD   A 188 . HD+  1 1 
       163 1 2 1 1 25 LEU MD2  A 190 . HD2+ 1 1 
       164 1 1 1 1 23 TYR QD   A 188 . HD+  1 1 
       164 1 2 1 1 25 LEU HG   A 190 . HG   1 1 
       165 1 1 1 1 23 TYR QD   A 188 . HD+  1 1 
       165 1 2 1 1 33 THR H    A 198 . HN   1 1 
       166 1 1 1 1 23 TYR QE   A 188 . HE+  1 1 
       166 1 2 1 1 25 LEU HB2  A 190 . HB2  1 1 
       167 1 1 1 1 23 TYR QE   A 188 . HE+  1 1 
       167 1 2 1 1 25 LEU HB3  A 190 . HB1  1 1 
       168 1 1 1 1 23 TYR QE   A 188 . HE+  1 1 
       168 1 2 1 1 25 LEU MD1  A 190 . HD1+ 1 1 
       169 1 1 1 1 23 TYR QE   A 188 . HE+  1 1 
       169 1 2 1 1 25 LEU MD2  A 190 . HD2+ 1 1 
       170 1 1 1 1 23 TYR QE   A 188 . HE+  1 1 
       170 1 2 1 1 25 LEU HG   A 190 . HG   1 1 
       171 1 1 1 1 24 PHE H    A 189 . HN   1 1 
       171 1 2 1 1 25 LEU H    A 190 . HN   1 1 
       172 1 1 1 1 24 PHE HA   A 189 . HA   1 1 
       172 1 2 1 1 25 LEU H    A 190 . HN   1 1 
       173 1 1 1 1 24 PHE HB2  A 189 . HB2  1 1 
       173 1 2 1 1 25 LEU H    A 190 . HN   1 1 
       174 1 1 1 1 24 PHE HB3  A 189 . HB1  1 1 
       174 1 2 1 1 25 LEU H    A 190 . HN   1 1 
       175 1 1 1 1 24 PHE QD   A 189 . HD+  1 1 
       175 1 2 1 1 36 ASP HA   A 201 . HA   1 1 
       176 1 1 1 1 24 PHE QD   A 189 . HD+  1 1 
       176 1 2 1 1 37 PRO HB2  A 202 . HB2  1 1 
       177 1 1 1 1 24 PHE QD   A 189 . HD+  1 1 
       177 1 2 1 1 38 ARG HD3  A 203 . HD1  1 1 
       178 1 1 1 1 24 PHE QE   A 189 . HE+  1 1 
       178 1 2 1 1 36 ASP HA   A 201 . HA   1 1 
       179 1 1 1 1 24 PHE QE   A 189 . HE+  1 1 
       179 1 2 1 1 37 PRO HB2  A 202 . HB2  1 1 
       180 1 1 1 1 24 PHE QE   A 189 . HE+  1 1 
       180 1 2 1 1 38 ARG HD2  A 203 . HD2  1 1 
       181 1 1 1 1 24 PHE QE   A 189 . HE+  1 1 
       181 1 2 1 1 38 ARG HD3  A 203 . HD1  1 1 
       182 1 1 1 1 25 LEU H    A 190 . HN   1 1 
       182 1 2 1 1 26 ASN H    A 191 . HN   1 1 
       183 1 1 1 1 25 LEU HA   A 190 . HA   1 1 
       183 1 2 1 1 26 ASN H    A 191 . HN   1 1 
       184 1 1 1 1 25 LEU HA   A 190 . HA   1 1 
       184 1 2 1 1 32 THR HA   A 197 . HA   1 1 
       185 1 1 1 1 25 LEU HB2  A 190 . HB2  1 1 
       185 1 2 1 1 27 HIS HD1  A 192 . HD1  1 1 
       186 1 1 1 1 25 LEU HB2  A 190 . HB2  1 1 
       186 1 2 1 1 27 HIS HE1  A 192 . HE1  1 1 
       187 1 1 1 1 25 LEU HB3  A 190 . HB1  1 1 
       187 1 2 1 1 26 ASN H    A 191 . HN   1 1 
       188 1 1 1 1 25 LEU MD1  A 190 . HD1+ 1 1 
       188 1 2 1 1 26 ASN H    A 191 . HN   1 1 
       189 1 1 1 1 25 LEU MD1  A 190 . HD1+ 1 1 
       189 1 2 1 1 27 HIS HD1  A 192 . HD1  1 1 
       190 1 1 1 1 25 LEU MD1  A 190 . HD1+ 1 1 
       190 1 2 1 1 27 HIS HE1  A 192 . HE1  1 1 
       191 1 1 1 1 25 LEU MD2  A 190 . HD2+ 1 1 
       191 1 2 1 1 26 ASN H    A 191 . HN   1 1 
       192 1 1 1 1 25 LEU MD2  A 190 . HD2+ 1 1 
       192 1 2 1 1 27 HIS HD1  A 192 . HD1  1 1 
       193 1 1 1 1 25 LEU MD2  A 190 . HD2+ 1 1 
       193 1 2 1 1 27 HIS HE1  A 192 . HE1  1 1 
       194 1 1 1 1 25 LEU HG   A 190 . HG   1 1 
       194 1 2 1 1 26 ASN H    A 191 . HN   1 1 
       195 1 1 1 1 25 LEU HG   A 190 . HG   1 1 
       195 1 2 1 1 27 HIS HE1  A 192 . HE1  1 1 
       196 1 1 1 1 26 ASN H    A 191 . HN   1 1 
       196 1 2 1 1 31 THR H    A 196 . HN   1 1 
       197 1 1 1 1 26 ASN H    A 191 . HN   1 1 
       197 1 2 1 1 32 THR HA   A 197 . HA   1 1 
       198 1 1 1 1 26 ASN HA   A 191 . HA   1 1 
       198 1 2 1 1 27 HIS H    A 192 . HN   1 1 
       199 1 1 1 1 26 ASN HB2  A 191 . HB2  1 1 
       199 1 2 1 1 27 HIS H    A 192 . HN   1 1 
       200 1 1 1 1 26 ASN HB2  A 191 . HB2  1 1 
       200 1 2 1 1 31 THR H    A 196 . HN   1 1 
       201 1 1 1 1 26 ASN HB3  A 191 . HB1  1 1 
       201 1 2 1 1 27 HIS H    A 192 . HN   1 1 
       202 1 1 1 1 27 HIS H    A 192 . HN   1 1 
       202 1 2 1 1 28 ILE H    A 193 . HN   1 1 
       203 1 1 1 1 27 HIS H    A 192 . HN   1 1 
       203 1 2 1 1 29 ASP H    A 194 . HN   1 1 
       204 1 1 1 1 27 HIS HA   A 192 . HA   1 1 
       204 1 2 1 1 28 ILE H    A 193 . HN   1 1 
       205 1 1 1 1 27 HIS HB2  A 192 . HB2  1 1 
       205 1 2 1 1 28 ILE H    A 193 . HN   1 1 
       206 1 1 1 1 28 ILE H    A 193 . HN   1 1 
       206 1 2 1 1 29 ASP H    A 194 . HN   1 1 
       207 1 1 1 1 28 ILE H    A 193 . HN   1 1 
       207 1 2 1 1 30 GLN H    A 195 . HN   1 1 
       208 1 1 1 1 28 ILE H    A 193 . HN   1 1 
       208 1 2 1 1 31 THR H    A 196 . HN   1 1 
       209 1 1 1 1 28 ILE HA   A 193 . HA   1 1 
       209 1 2 1 1 29 ASP H    A 194 . HN   1 1 
       210 1 1 1 1 28 ILE HB   A 193 . HB   1 1 
       210 1 2 1 1 29 ASP H    A 194 . HN   1 1 
       211 1 1 1 1 28 ILE MD   A 193 . HD1+ 1 1 
       211 1 2 1 1 29 ASP H    A 194 . HN   1 1 
       212 1 1 1 1 28 ILE MG   A 193 . HG2+ 1 1 
       212 1 2 1 1 29 ASP H    A 194 . HN   1 1 
       213 1 1 1 1 29 ASP H    A 194 . HN   1 1 
       213 1 2 1 1 30 GLN H    A 195 . HN   1 1 
       214 1 1 1 1 29 ASP H    A 194 . HN   1 1 
       214 1 2 1 1 31 THR H    A 196 . HN   1 1 
       215 1 1 1 1 29 ASP HA   A 194 . HA   1 1 
       215 1 2 1 1 30 GLN H    A 195 . HN   1 1 
       216 1 1 1 1 29 ASP HB2  A 194 . HB2  1 1 
       216 1 2 1 1 30 GLN H    A 195 . HN   1 1 
       217 1 1 1 1 29 ASP HB2  A 194 . HB2  1 1 
       217 1 2 1 1 31 THR MG   A 196 . HG2+ 1 1 
       218 1 1 1 1 29 ASP HB3  A 194 . HB1  1 1 
       218 1 2 1 1 30 GLN H    A 195 . HN   1 1 
       219 1 1 1 1 29 ASP HB3  A 194 . HB1  1 1 
       219 1 2 1 1 31 THR H    A 196 . HN   1 1 
       220 1 1 1 1 29 ASP HB3  A 194 . HB1  1 1 
       220 1 2 1 1 31 THR MG   A 196 . HG2+ 1 1 
       221 1 1 1 1 30 GLN HA   A 195 . HA   1 1 
       221 1 2 1 1 31 THR H    A 196 . HN   1 1 
       222 1 1 1 1 30 GLN HB2  A 195 . HB2  1 1 
       222 1 2 1 1 31 THR H    A 196 . HN   1 1 
       223 1 1 1 1 30 GLN HG2  A 195 . HG2  1 1 
       223 1 2 1 1 31 THR H    A 196 . HN   1 1 
       224 1 1 1 1 31 THR HA   A 196 . HA   1 1 
       224 1 2 1 1 32 THR H    A 197 . HN   1 1 
       225 1 1 1 1 31 THR HB   A 196 . HB   1 1 
       225 1 2 1 1 32 THR H    A 197 . HN   1 1 
       226 1 1 1 1 31 THR MG   A 196 . HG2+ 1 1 
       226 1 2 1 1 32 THR H    A 197 . HN   1 1 
       227 1 1 1 1 32 THR HA   A 197 . HA   1 1 
       227 1 2 1 1 33 THR H    A 198 . HN   1 1 
       228 1 1 1 1 32 THR HB   A 197 . HB   1 1 
       228 1 2 1 1 33 THR H    A 198 . HN   1 1 
       229 1 1 1 1 32 THR MG   A 197 . HG2+ 1 1 
       229 1 2 1 1 33 THR H    A 198 . HN   1 1 
       230 1 1 1 1 33 THR HA   A 198 . HA   1 1 
       230 1 2 1 1 34 TRP H    A 199 . HN   1 1 
       231 1 1 1 1 33 THR HB   A 198 . HB   1 1 
       231 1 2 1 1 34 TRP H    A 199 . HN   1 1 
       232 1 1 1 1 33 THR MG   A 198 . HG2+ 1 1 
       232 1 2 1 1 34 TRP H    A 199 . HN   1 1 
       233 1 1 1 1 34 TRP HA   A 199 . HA   1 1 
       233 1 2 1 1 35 GLN H    A 200 . HN   1 1 
       234 1 1 1 1 34 TRP HB2  A 199 . HB2  1 1 
       234 1 2 1 1 35 GLN H    A 200 . HN   1 1 
       235 1 1 1 1 34 TRP HB3  A 199 . HB1  1 1 
       235 1 2 1 1 35 GLN H    A 200 . HN   1 1 
       236 1 1 1 1 35 GLN H    A 200 . HN   1 1 
       236 1 2 1 1 36 ASP H    A 201 . HN   1 1 
       237 1 1 1 1 35 GLN HA   A 200 . HA   1 1 
       237 1 2 1 1 36 ASP H    A 201 . HN   1 1 
       238 1 1 1 1 36 ASP HA   A 201 . HA   1 1 
       238 1 2 1 1 37 PRO HD2  A 202 . HD2  1 1 
       239 1 1 1 1 36 ASP HB2  A 201 . HB2  1 1 
       239 1 2 1 1 37 PRO HD2  A 202 . HD2  1 1 
       240 1 1 1 1 37 PRO HA   A 202 . HA   1 1 
       240 1 2 1 1 38 ARG H    A 203 . HN   1 1 
       241 1 1 1 1 38 ARG H    A 203 . HN   1 1 
       241 1 2 1 1 39 LYS H    A 204 . HN   1 1 
       242 1 1 1 1 38 ARG HE   A 203 . HE   1 1 
       242 1 2 1 1 39 LYS H    A 204 . HN   1 1 
       243 1 1 1 1 39 LYS H    A 204 . HN   1 1 
       243 1 2 1 1 40 ALA H    A 205 . HN   1 1 
       244 1 1 1 1 39 LYS HA   A 204 . HA   1 1 
       244 1 2 1 1 40 ALA H    A 205 . HN   1 1 
       245 1 1 1 1 39 LYS HB2  A 204 . HB2  1 1 
       245 1 2 1 1 40 ALA H    A 205 . HN   1 1 
       246 1 1 1 1 39 LYS HG2  A 204 . HG2  1 1 
       246 1 2 1 1 40 ALA 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 . . . . . 4.2311 2.1302538 6.0039306 1 1 
         2 1 . . . . . 4.2349 2.1311307 6.3386693 1 1 
         3 1 . . . . . 4.7028 2.2391076 7.1664925 1 1 
         4 1 . . . . . 4.6408    2.2248    7.0568 1 1 
         5 1 . . . . . 3.7772 2.0255077 5.5288925 1 1 
         6 1 . . . . . 3.5282 1.9680462 5.0883536 1 1 
         7 1 . . . . . 4.3958 2.1682615 6.6233387 1 1 
         8 1 . . . . . 4.0862 2.0968153 6.0755844 1 1 
         9 1 . . . . . 4.3498 2.1576462  6.541954 1 1 
        10 1 . . . . . 4.1238 2.1054924 6.1421075 1 1 
        11 1 . . . . . 4.4981 2.1918693  6.804331 1 1 
        12 1 . . . . . 4.3599  2.159977  6.559823 1 1 
        13 1 . . . . . 3.2596 1.9060615 4.6131387 1 1 
        14 1 . . . . . 4.6001 2.2154076  6.984792 1 1 
        15 1 . . . . . 3.7124 2.0105538  5.414246 1 1 
        16 1 . . . . . 4.0193  2.081377  5.957223 1 1 
        17 1 . . . . . 3.7514  2.019554 5.4832463 1 1 
        18 1 . . . . . 3.8926 2.0521386 5.7330613 1 1 
        19 1 . . . . . 4.9044 2.2856307  7.523169 1 1 
        20 1 . . . . . 4.7742 2.2555847  7.292815 1 1 
        21 1 . . . . . 4.6521 2.2274077 7.0767922 1 1 
        22 1 . . . . . 4.5733  2.209223  6.937377 1 1 
        23 1 . . . . .  4.458 2.1826153 6.7333846 1 1 
        24 1 . . . . . 4.4705    2.1855    6.7555 1 1 
        25 1 . . . . . 4.7505 2.2501154 7.2508845 1 1 
        26 1 . . . . .   4.44 2.1784616 6.7015386 1 1 
        27 1 . . . . . 4.4331 2.1768692 6.6893306 1 1 
        28 1 . . . . . 4.6662 2.2306616 7.1017385 1 1 
        29 1 . . . . . 4.5497 2.2037768  6.895623 1 1 
        30 1 . . . . .  4.375 2.1634614 6.5865383 1 1 
        31 1 . . . . . 4.2288  2.129723  6.327877 1 1 
        32 1 . . . . . 4.6734 2.2323232  7.114477 1 1 
        33 1 . . . . .   4.41 2.1715384 6.6484613 1 1 
        34 1 . . . . . 4.5493 2.2036846 6.8949156 1 1 
        35 1 . . . . . 3.2454 1.9027846 4.5880156 1 1 
        36 1 . . . . .  4.991 2.3056154 7.6763844 1 1 
        37 1 . . . . .   5.19 2.3515384  8.028461 1 1 
        38 1 . . . . .  3.529 1.9682307 5.0897694 1 1 
        39 1 . . . . . 4.3193 2.1506076 6.4879923 1 1 
        40 1 . . . . . 4.4615  2.183423  6.739577 1 1 
        41 1 . . . . . 4.1942 2.1217384 6.2666616 1 1 
        42 1 . . . . . 4.2684 2.1388617 6.3979383 1 1 
        43 1 . . . . . 4.3793 2.1644537 6.5941463 1 1 
        44 1 . . . . . 4.4973 2.1916847 6.8029156 1 1 
        45 1 . . . . . 4.7229  2.243746  7.202054 1 1 
        46 1 . . . . . 4.5848 2.2118769  6.957723 1 1 
        47 1 . . . . . 4.6495 2.2268076  7.072192 1 1 
        48 1 . . . . . 4.1822 2.1189692  6.245431 1 1 
        49 1 . . . . . 4.6269 2.2215924 7.0322075 1 1 
        50 1 . . . . . 4.6701 2.2315614 7.1086383 1 1 
        51 1 . . . . . 4.5976 2.2148309  6.980369 1 1 
        52 1 . . . . . 4.1627 2.1144693  6.210931 1 1 
        53 1 . . . . . 3.4054 1.9397076 4.8710923 1 1 
        54 1 . . . . .  4.649 2.2266922 7.0713077 1 1 
        55 1 . . . . . 4.2959 2.1452076 6.4465923 1 1 
        56 1 . . . . . 4.7272 2.2447386 7.2096615 1 1 
        57 1 . . . . . 4.5889 2.2128232  6.964977 1 1 
        58 1 . . . . . 3.6684    2.0004    5.3364 1 1 
        59 1 . . . . . 4.3949 2.1680539  6.621746 1 1 
        60 1 . . . . . 4.7737 2.2554693 7.2919307 1 1 
        61 1 . . . . . 4.2751 2.1404078 6.3034616 1 1 
        62 1 . . . . . 4.3071 2.1477923  6.466408 1 1 
        63 1 . . . . . 4.6791 2.2336385    6.9924 1 1 
        64 1 . . . . .  4.325 2.1519232  6.498077 1 1 
        65 1 . . . . . 4.3221 2.2323232  6.492946 1 1 
        66 1 . . . . .  4.666 2.2306154 7.1013846 1 1 
        67 1 . . . . . 3.9047 2.0549307 5.7544694 1 1 
        68 1 . . . . . 4.4944 2.1910155  6.797785 1 1 
        69 1 . . . . . 4.4694 2.1852462  6.753554 1 1 
        70 1 . . . . . 4.2563 2.1360693 6.3765306 1 1 
        71 1 . . . . . 5.1149 2.3342078  7.895592 1 1 
        72 1 . . . . .  4.598 2.2149231 6.9810767 1 1 
        73 1 . . . . . 4.7687 2.2543154 7.2830844 1 1 
        74 1 . . . . . 4.1195    2.1045    6.1345 1 1 
        75 1 . . . . . 4.8835 2.2808077  7.486192 1 1 
        76 1 . . . . . 4.0899 2.0976691  6.082131 1 1 
        77 1 . . . . . 4.0863 2.0968385 6.0757613 1 1 
        78 1 . . . . . 4.7631 2.2530231  7.273177 1 1 
        79 1 . . . . . 4.6143 2.2186847 7.0099154 1 1 
        80 1 . . . . .  4.666 2.2306154 7.1013846 1 1 
        81 1 . . . . . 5.0542    2.3202    7.7882 1 1 
        82 1 . . . . . 4.5415 2.2018845 6.8811154 1 1 
        83 1 . . . . . 4.7417 2.2480845 7.2353153 1 1 
        84 1 . . . . . 4.7832 2.2576616  7.308738 1 1 
        85 1 . . . . . 4.6544 2.2279384 7.0808616 1 1 
        86 1 . . . . . 4.7045    2.2395    7.1695 1 1 
        87 1 . . . . . 4.5572 2.2055078  6.908892 1 1 
        88 1 . . . . .  4.665 2.2303846 7.0996156 1 1 
        89 1 . . . . . 4.7113 2.2410693  7.181531 1 1 
        90 1 . . . . . 5.1149 2.3342078  7.895592 1 1 
        91 1 . . . . . 5.5615 2.4372692  8.685731 1 1 
        92 1 . . . . . 5.5772 2.4408922  8.713508 1 1 
        93 1 . . . . . 4.8445 2.2718077 7.4171925 1 1 
        94 1 . . . . . 4.6451 2.2257924  7.064408 1 1 
        95 1 . . . . . 4.8752 2.2788923 7.4715075 1 1 
        96 1 . . . . . 3.8993 2.0536847 5.7449155 1 1 
        97 1 . . . . . 4.6559 2.2282846  7.083515 1 1 
        98 1 . . . . . 5.0179 2.3118231  7.723977 1 1 
        99 1 . . . . . 5.2365 2.3622692  8.110731 1 1 
       100 1 . . . . . 4.1174 2.1040154 6.1307845 1 1 
       101 1 . . . . . 5.0226 2.3129077  7.732292 1 1 
       102 1 . . . . . 4.7919 2.2596693 7.3241305 1 1 
       103 1 . . . . . 4.6727 2.2321615 7.1132383 1 1 
       104 1 . . . . .   4.97 2.3007693 7.6392307 1 1 
       105 1 . . . . . 4.4387 2.1781616 6.6992383 1 1 
       106 1 . . . . . 3.7825 2.0267308  5.538269 1 1 
       107 1 . . . . . 5.2982 2.3765078  8.086315 1 1 
       108 1 . . . . . 4.7869 2.2585154 7.3152847 1 1 
       109 1 . . . . . 4.9894  2.305246  7.673554 1 1 
       110 1 . . . . . 4.1233  2.105377  6.141223 1 1 
       111 1 . . . . . 4.4524  2.181323 6.5516844 1 1 
       112 1 . . . . .  4.198 2.1226153 6.2733846 1 1 
       113 1 . . . . . 4.7115 2.2411153  7.181885 1 1 
       114 1 . . . . . 4.1323 2.1074538  6.157146 1 1 
       115 1 . . . . .  4.516     2.196     6.836 1 1 
       116 1 . . . . . 5.1149 2.3342078  7.895592 1 1 
       117 1 . . . . . 4.5027 2.1929307  6.812469 1 1 
       118 1 . . . . . 3.3997 1.9383923 4.8610077 1 1 
       119 1 . . . . . 4.0158 2.0805693 5.9510307 1 1 
       120 1 . . . . . 4.7253    2.2443    7.2063 1 1 
       121 1 . . . . . 4.4721 2.1858692  6.758331 1 1 
       122 1 . . . . . 4.7391 2.2474847 7.1040382 1 1 
       123 1 . . . . . 3.9846 2.0733693 5.8958306 1 1 
       124 1 . . . . . 5.0226 2.3129077  7.732292 1 1 
       125 1 . . . . .  4.569 2.2082307  6.929769 1 1 
       126 1 . . . . . 4.5076 2.1940615 6.8211384 1 1 
       127 1 . . . . . 4.6753 2.2327616 7.1178384 1 1 
       128 1 . . . . . 4.5276 2.1986768  6.856523 1 1 
       129 1 . . . . . 4.6192 2.2198155 7.0185847 1 1 
       130 1 . . . . . 4.6074 2.2170923  6.997708 1 1 
       131 1 . . . . . 4.3035 2.1469615 6.4600387 1 1 
       132 1 . . . . . 4.4305 2.1762693  6.684731 1 1 
       133 1 . . . . . 4.7502 2.2500463  7.250354 1 1 
       134 1 . . . . . 4.3817 2.1650076  6.495246 1 1 
       135 1 . . . . . 4.5993  2.215223  6.983377 1 1 
       136 1 . . . . . 4.4899  2.189977  6.789823 1 1 
       137 1 . . . . . 4.5848 2.2118769  6.957723 1 1 
       138 1 . . . . . 4.6773  2.233223  7.121377 1 1 
       139 1 . . . . . 4.6776 2.2332923 7.1219077 1 1 
       140 1 . . . . . 4.5697 2.2083924  6.931008 1 1 
       141 1 . . . . . 4.3009 2.1463616 6.4554386 1 1 
       142 1 . . . . . 4.3834    2.1654    6.6014 1 1 
       143 1 . . . . . 3.9801 2.0723307 5.8878694 1 1 
       144 1 . . . . . 4.6952 2.2373538  7.153046 1 1 
       145 1 . . . . . 4.1087 2.1020076  6.115392 1 1 
       146 1 . . . . . 4.5083 2.1942232 6.8223767 1 1 
       147 1 . . . . . 4.1328 2.1075692    6.0218 1 1 
       148 1 . . . . . 4.3611 2.1602538 6.5619464 1 1 
       149 1 . . . . . 4.3571 2.1593308  6.554869 1 1 
       150 1 . . . . . 4.7057 2.3093307  7.171623 1 1 
       151 1 . . . . . 3.7295    2.0145    5.4445 1 1 
       152 1 . . . . . 4.7884 2.2588615 7.3179383 1 1 
       153 1 . . . . . 4.6534 2.2277076 7.0790925 1 1 
       154 1 . . . . .  4.652 2.2273846 7.0766153 1 1 
       155 1 . . . . . 3.9356 2.0620615 5.8091383 1 1 
       156 1 . . . . . 4.5816 2.2111385 6.9520617 1 1 
       157 1 . . . . . 4.0683 2.0926845 6.0439153 1 1 
       158 1 . . . . . 4.3384 2.1550155  6.521785 1 1 
       159 1 . . . . . 4.1349  2.108054  6.161746 1 1 
       160 1 . . . . . 4.3815 2.1649616 6.5980387 1 1 
       161 1 . . . . . 4.6033 2.2161462 6.9904537 1 1 
       162 1 . . . . . 4.7907 2.2593923 7.3220077 1 1 
       163 1 . . . . . 4.7241  2.244023  7.204177 1 1 
       164 1 . . . . .  3.997 2.0762308 5.9177694 1 1 
       165 1 . . . . . 4.4899  2.189977  6.789823 1 1 
       166 1 . . . . .  4.404 2.1701539  6.637846 1 1 
       167 1 . . . . . 4.6106 2.2178307 7.0033693 1 1 
       168 1 . . . . . 4.5062 2.1937385 6.8186617 1 1 
       169 1 . . . . . 4.5573  2.205531  6.909069 1 1 
       170 1 . . . . . 3.9463 2.0645308  5.828069 1 1 
       171 1 . . . . .  4.821 2.3171768 7.3756156 1 1 
       172 1 . . . . . 4.0796 2.0952923 6.0639076 1 1 
       173 1 . . . . . 4.6282 2.2218924 7.0345078 1 1 
       174 1 . . . . .  4.715  2.241923  7.188077 1 1 
       175 1 . . . . . 4.3676  2.161754 6.5734463 1 1 
       176 1 . . . . . 4.7272 2.2447386 7.2096615 1 1 
       177 1 . . . . . 4.4752 2.1865847 6.7638154 1 1 
       178 1 . . . . . 4.1435 2.1100385 6.1769614 1 1 
       179 1 . . . . . 4.7701 2.2546384 7.2855616 1 1 
       180 1 . . . . . 4.7453 2.2489154 7.2416844 1 1 
       181 1 . . . . . 4.2222    2.1282    6.3162 1 1 
       182 1 . . . . . 5.0739 2.3247461    7.3466 1 1 
       183 1 . . . . . 4.9179  2.288746  7.547054 1 1 
       184 1 . . . . . 5.1097 2.3330076  7.886392 1 1 
       185 1 . . . . . 4.3156 2.1497538 6.4814463 1 1 
       186 1 . . . . . 4.4995 2.1921923 6.8068075 1 1 
       187 1 . . . . . 4.3246 2.1518307 6.4973693 1 1 
       188 1 . . . . . 4.6046 2.2164462  6.992754 1 1 
       189 1 . . . . . 4.6638 2.2301078  7.097492 1 1 
       190 1 . . . . . 4.2922 2.1443539 6.4400463 1 1 
       191 1 . . . . . 4.6538    2.2278    7.0798 1 1 
       192 1 . . . . . 4.7379 2.2472076 7.2285924 1 1 
       193 1 . . . . . 4.4445    2.1795    6.7095 1 1 
       194 1 . . . . . 4.2573    2.1363    6.3783 1 1 
       195 1 . . . . . 4.5454 2.2027845 6.8880153 1 1 
       196 1 . . . . .  4.584 2.2116923  6.956308 1 1 
       197 1 . . . . . 4.4665  2.184577  6.748423 1 1 
       198 1 . . . . . 4.0301 2.0838692 5.9763308 1 1 
       199 1 . . . . . 4.7398  2.247646 7.2319536 1 1 
       200 1 . . . . . 4.4328    2.1768    6.6888 1 1 
       201 1 . . . . . 4.8604  2.275477  7.445323 1 1 
       202 1 . . . . . 4.2906 2.1439846  6.225085 1 1 
       203 1 . . . . . 4.7456 2.2489846  7.242215 1 1 
       204 1 . . . . . 4.4269 2.1754384 6.6783614 1 1 
       205 1 . . . . . 4.4951  2.191177  6.799023 1 1 
       206 1 . . . . . 4.1098 2.1040154 6.1173387 1 1 
       207 1 . . . . . 4.5473  2.203223 6.7411695 1 1 
       208 1 . . . . .  4.718 2.2426155 7.1933846 1 1 
       209 1 . . . . . 4.2762 2.1406615 6.4117384 1 1 
       210 1 . . . . . 3.4705 1.9547307  4.986269 1 1 
       211 1 . . . . . 4.8877  2.281777 7.4936233 1 1 
       212 1 . . . . . 4.4407  2.178623 5.8254156 1 1 
       213 1 . . . . . 4.0777 2.0948539  6.060546 1 1 
       214 1 . . . . . 4.4882 2.1895847  6.786815 1 1 
       215 1 . . . . . 4.3075 2.1478846 6.4671154 1 1 
       216 1 . . . . . 4.5031  2.193023  6.813177 1 1 
       217 1 . . . . . 4.4794  2.187554  6.771246 1 1 
       218 1 . . . . . 4.6727 2.2321615 7.1132383 1 1 
       219 1 . . . . . 4.7802 2.2569692 7.3034306 1 1 
       220 1 . . . . . 4.4914  2.190323  6.792477 1 1 
       221 1 . . . . . 3.9702 2.0700462 5.8703537 1 1 
       222 1 . . . . .  4.473 2.1860769  6.759923 1 1 
       223 1 . . . . . 4.6505 2.2270384 7.0739617 1 1 
       224 1 . . . . .  3.641  1.994077  5.287923 1 1 
       225 1 . . . . . 3.7724    2.0244    5.5204 1 1 
       226 1 . . . . . 4.3276  2.152523  6.502677 1 1 
       227 1 . . . . . 4.0632 2.0915077  6.034892 1 1 
       228 1 . . . . . 4.2921 2.1443307 6.4398694 1 1 
       229 1 . . . . . 4.7476 2.2494462  7.245754 1 1 
       230 1 . . . . . 4.6753 2.2327616 7.1178384 1 1 
       231 1 . . . . . 5.1491    2.3421    7.9561 1 1 
       232 1 . . . . . 4.5968  2.214646  6.978954 1 1 
       233 1 . . . . . 4.6161    2.2191    7.0131 1 1 
       234 1 . . . . . 4.4919 2.1904385 6.7933617 1 1 
       235 1 . . . . . 4.3779 2.1641307  6.591669 1 1 
       236 1 . . . . . 4.9052 2.2858155  7.524585 1 1 
       237 1 . . . . . 3.1902 1.8900461  4.490354 1 1 
       238 1 . . . . .   1.75      1.25      2.25 1 1 
       239 1 . . . . . 3.5704 1.9777846 5.1630154 1 1 
       240 1 . . . . . 4.3254 2.1520154 6.4987845 1 1 
       241 1 . . . . . 4.0758 2.1323307 6.0571847 1 1 
       242 1 . . . . . 5.3272    2.3832    8.2712 1 1 
       243 1 . . . . .  2.824 1.8055384 3.8424616 1 1 
       244 1 . . . . . 4.0394 2.0860155 5.9927845 1 1 
       245 1 . . . . . 4.3518 2.1581078  6.545492 1 1 
       246 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  5 ASP C    C  14.047   0.066  -6.143 1.00 . A A . 170 ASP C    1 1 
        1     2 1 1  5 ASP CA   C  14.492   0.537  -7.525 1.00 . A A . 170 ASP CA   1 1 
        1     3 1 1  5 ASP CB   C  14.201  -0.546  -8.567 1.00 . A A . 170 ASP CB   1 1 
        1     4 1 1  5 ASP CG   C  15.217  -1.670  -8.551 1.00 . A A . 170 ASP CG   1 1 
        1     5 1 1  5 ASP H    H  16.504   0.122  -7.171 1.00 . A A . 170 ASP H    1 1 
        1     6 1 1  5 ASP HA   H  13.923   1.420  -7.779 1.00 . A A . 170 ASP HA   1 1 
        1     7 1 1  5 ASP HB2  H  13.227  -0.968  -8.373 1.00 . A A . 170 ASP HB2  1 1 
        1     8 1 1  5 ASP HB3  H  14.205  -0.098  -9.549 1.00 . A A . 170 ASP HB3  1 1 
        1     9 1 1  5 ASP N    N  15.926   0.909  -7.540 1.00 . A A . 170 ASP N    1 1 
        1    10 1 1  5 ASP O    O  12.855  -0.102  -5.897 1.00 . A A . 170 ASP O    1 1 
        1    11 1 1  5 ASP OD1  O  15.480  -2.238  -7.474 1.00 . A A . 170 ASP OD1  1 1 
        1    12 1 1  5 ASP OD2  O  15.780  -1.972  -9.624 1.00 . A A . 170 ASP OD2  1 1 
        1    13 1 1  6 VAL C    C  13.904   0.395  -3.031 1.00 . A A . 171 VAL C    1 1 
        1    14 1 1  6 VAL CA   C  14.693  -0.621  -3.895 1.00 . A A . 171 VAL CA   1 1 
        1    15 1 1  6 VAL CB   C  15.966  -1.101  -3.142 1.00 . A A . 171 VAL CB   1 1 
        1    16 1 1  6 VAL CG1  C  16.955   0.029  -2.908 1.00 . A A . 171 VAL CG1  1 1 
        1    17 1 1  6 VAL CG2  C  15.595  -1.772  -1.825 1.00 . A A . 171 VAL CG2  1 1 
        1    18 1 1  6 VAL H    H  15.943   0.006  -5.488 1.00 . A A . 171 VAL H    1 1 
        1    19 1 1  6 VAL HA   H  14.062  -1.489  -4.024 1.00 . A A . 171 VAL HA   1 1 
        1    20 1 1  6 VAL HB   H  16.455  -1.841  -3.760 1.00 . A A . 171 VAL HB   1 1 
        1    21 1 1  6 VAL HG11 H  17.242   0.458  -3.858 1.00 . A A . 171 VAL HG11 1 1 
        1    22 1 1  6 VAL HG12 H  17.831  -0.358  -2.410 1.00 . A A . 171 VAL HG12 1 1 
        1    23 1 1  6 VAL HG13 H  16.497   0.788  -2.293 1.00 . A A . 171 VAL HG13 1 1 
        1    24 1 1  6 VAL HG21 H  14.992  -2.645  -2.024 1.00 . A A . 171 VAL HG21 1 1 
        1    25 1 1  6 VAL HG22 H  15.033  -1.079  -1.214 1.00 . A A . 171 VAL HG22 1 1 
        1    26 1 1  6 VAL HG23 H  16.493  -2.066  -1.303 1.00 . A A . 171 VAL HG23 1 1 
        1    27 1 1  6 VAL N    N  15.004  -0.142  -5.240 1.00 . A A . 171 VAL N    1 1 
        1    28 1 1  6 VAL O    O  13.115  -0.033  -2.190 1.00 . A A . 171 VAL O    1 1 
        1    29 1 1  7 PRO C    C  11.781   2.517  -2.520 1.00 . A A . 172 PRO C    1 1 
        1    30 1 1  7 PRO CA   C  13.293   2.713  -2.396 1.00 . A A . 172 PRO CA   1 1 
        1    31 1 1  7 PRO CB   C  13.701   4.079  -2.959 1.00 . A A . 172 PRO CB   1 1 
        1    32 1 1  7 PRO CD   C  14.993   2.443  -4.097 1.00 . A A . 172 PRO CD   1 1 
        1    33 1 1  7 PRO CG   C  14.349   3.783  -4.265 1.00 . A A . 172 PRO CG   1 1 
        1    34 1 1  7 PRO HA   H  13.567   2.660  -1.353 1.00 . A A . 172 PRO HA   1 1 
        1    35 1 1  7 PRO HB2  H  12.823   4.695  -3.086 1.00 . A A . 172 PRO HB2  1 1 
        1    36 1 1  7 PRO HB3  H  14.388   4.559  -2.279 1.00 . A A . 172 PRO HB3  1 1 
        1    37 1 1  7 PRO HD2  H  15.066   1.936  -5.049 1.00 . A A . 172 PRO HD2  1 1 
        1    38 1 1  7 PRO HD3  H  15.967   2.549  -3.646 1.00 . A A . 172 PRO HD3  1 1 
        1    39 1 1  7 PRO HG2  H  13.604   3.749  -5.046 1.00 . A A . 172 PRO HG2  1 1 
        1    40 1 1  7 PRO HG3  H  15.094   4.534  -4.484 1.00 . A A . 172 PRO HG3  1 1 
        1    41 1 1  7 PRO N    N  14.064   1.744  -3.193 1.00 . A A . 172 PRO N    1 1 
        1    42 1 1  7 PRO O    O  11.020   2.944  -1.650 1.00 . A A . 172 PRO O    1 1 
        1    43 1 1  8 LEU C    C   9.847   0.025  -3.913 1.00 . A A . 173 LEU C    1 1 
        1    44 1 1  8 LEU CA   C   9.955   1.542  -3.784 1.00 . A A . 173 LEU CA   1 1 
        1    45 1 1  8 LEU CB   C   9.371   2.248  -5.020 1.00 . A A . 173 LEU CB   1 1 
        1    46 1 1  8 LEU CD1  C   7.124   1.106  -5.242 1.00 . A A . 173 LEU CD1  1 1 
        1    47 1 1  8 LEU CD2  C   7.369   3.102  -3.754 1.00 . A A . 173 LEU CD2  1 1 
        1    48 1 1  8 LEU CG   C   7.842   2.431  -5.039 1.00 . A A . 173 LEU CG   1 1 
        1    49 1 1  8 LEU H    H  11.998   1.639  -4.299 1.00 . A A . 173 LEU H    1 1 
        1    50 1 1  8 LEU HA   H   9.417   1.861  -2.904 1.00 . A A . 173 LEU HA   1 1 
        1    51 1 1  8 LEU HB2  H   9.828   3.224  -5.093 1.00 . A A . 173 LEU HB2  1 1 
        1    52 1 1  8 LEU HB3  H   9.650   1.677  -5.893 1.00 . A A . 173 LEU HB3  1 1 
        1    53 1 1  8 LEU HD11 H   7.376   0.433  -4.436 1.00 . A A . 173 LEU HD11 1 1 
        1    54 1 1  8 LEU HD12 H   7.430   0.671  -6.182 1.00 . A A . 173 LEU HD12 1 1 
        1    55 1 1  8 LEU HD13 H   6.056   1.271  -5.252 1.00 . A A . 173 LEU HD13 1 1 
        1    56 1 1  8 LEU HD21 H   7.817   4.080  -3.672 1.00 . A A . 173 LEU HD21 1 1 
        1    57 1 1  8 LEU HD22 H   7.661   2.500  -2.906 1.00 . A A . 173 LEU HD22 1 1 
        1    58 1 1  8 LEU HD23 H   6.291   3.200  -3.772 1.00 . A A . 173 LEU HD23 1 1 
        1    59 1 1  8 LEU HG   H   7.580   3.077  -5.865 1.00 . A A . 173 LEU HG   1 1 
        1    60 1 1  8 LEU N    N  11.353   1.890  -3.605 1.00 . A A . 173 LEU N    1 1 
        1    61 1 1  8 LEU O    O  10.189  -0.541  -4.952 1.00 . A A . 173 LEU O    1 1 
        1    62 1 1  9 PRO C    C   8.488  -2.681  -3.931 1.00 . A A . 174 PRO C    1 1 
        1    63 1 1  9 PRO CA   C   9.338  -2.118  -2.789 1.00 . A A . 174 PRO CA   1 1 
        1    64 1 1  9 PRO CB   C   8.698  -2.396  -1.425 1.00 . A A . 174 PRO CB   1 1 
        1    65 1 1  9 PRO CD   C   9.000  -0.038  -1.561 1.00 . A A . 174 PRO CD   1 1 
        1    66 1 1  9 PRO CG   C   8.994  -1.193  -0.606 1.00 . A A . 174 PRO CG   1 1 
        1    67 1 1  9 PRO HA   H  10.319  -2.569  -2.824 1.00 . A A . 174 PRO HA   1 1 
        1    68 1 1  9 PRO HB2  H   7.632  -2.540  -1.538 1.00 . A A . 174 PRO HB2  1 1 
        1    69 1 1  9 PRO HB3  H   9.139  -3.282  -0.992 1.00 . A A . 174 PRO HB3  1 1 
        1    70 1 1  9 PRO HD2  H   8.012   0.386  -1.649 1.00 . A A . 174 PRO HD2  1 1 
        1    71 1 1  9 PRO HD3  H   9.708   0.709  -1.237 1.00 . A A . 174 PRO HD3  1 1 
        1    72 1 1  9 PRO HG2  H   8.223  -1.059   0.140 1.00 . A A . 174 PRO HG2  1 1 
        1    73 1 1  9 PRO HG3  H   9.959  -1.297  -0.134 1.00 . A A . 174 PRO HG3  1 1 
        1    74 1 1  9 PRO N    N   9.427  -0.652  -2.830 1.00 . A A . 174 PRO N    1 1 
        1    75 1 1  9 PRO O    O   7.509  -2.067  -4.353 1.00 . A A . 174 PRO O    1 1 
        1    76 1 1 10 ALA C    C   6.992  -5.197  -5.398 1.00 . A A . 175 ALA C    1 1 
        1    77 1 1 10 ALA CA   C   8.281  -4.414  -5.629 1.00 . A A . 175 ALA CA   1 1 
        1    78 1 1 10 ALA CB   C   9.315  -5.290  -6.317 1.00 . A A . 175 ALA CB   1 1 
        1    79 1 1 10 ALA H    H   9.469  -4.422  -3.874 1.00 . A A . 175 ALA H    1 1 
        1    80 1 1 10 ALA HA   H   8.067  -3.579  -6.281 1.00 . A A . 175 ALA HA   1 1 
        1    81 1 1 10 ALA HB1  H   8.934  -5.614  -7.274 1.00 . A A . 175 ALA HB1  1 1 
        1    82 1 1 10 ALA HB2  H   9.522  -6.153  -5.701 1.00 . A A . 175 ALA HB2  1 1 
        1    83 1 1 10 ALA HB3  H  10.225  -4.727  -6.464 1.00 . A A . 175 ALA HB3  1 1 
        1    84 1 1 10 ALA N    N   8.832  -3.881  -4.386 1.00 . A A . 175 ALA N    1 1 
        1    85 1 1 10 ALA O    O   6.116  -5.232  -6.263 1.00 . A A . 175 ALA O    1 1 
        1    86 1 1 11 GLY C    C   4.592  -5.650  -3.321 1.00 . A A . 176 GLY C    1 1 
        1    87 1 1 11 GLY CA   C   5.654  -6.549  -3.918 1.00 . A A . 176 GLY CA   1 1 
        1    88 1 1 11 GLY H    H   7.598  -5.765  -3.573 1.00 . A A . 176 GLY H    1 1 
        1    89 1 1 11 GLY HA2  H   5.270  -6.992  -4.825 1.00 . A A . 176 GLY HA2  1 1 
        1    90 1 1 11 GLY HA3  H   5.884  -7.336  -3.211 1.00 . A A . 176 GLY HA3  1 1 
        1    91 1 1 11 GLY N    N   6.866  -5.812  -4.230 1.00 . A A . 176 GLY N    1 1 
        1    92 1 1 11 GLY O    O   3.570  -6.125  -2.823 1.00 . A A . 176 GLY O    1 1 
        1    93 1 1 12 TRP C    C   3.275  -2.493  -3.780 1.00 . A A . 177 TRP C    1 1 
        1    94 1 1 12 TRP CA   C   3.971  -3.372  -2.742 1.00 . A A . 177 TRP CA   1 1 
        1    95 1 1 12 TRP CB   C   4.789  -2.508  -1.775 1.00 . A A . 177 TRP CB   1 1 
        1    96 1 1 12 TRP CD1  C   6.337  -4.327  -0.819 1.00 . A A . 177 TRP CD1  1 1 
        1    97 1 1 12 TRP CD2  C   5.313  -3.090   0.734 1.00 . A A . 177 TRP CD2  1 1 
        1    98 1 1 12 TRP CE2  C   6.132  -4.038   1.377 1.00 . A A . 177 TRP CE2  1 1 
        1    99 1 1 12 TRP CE3  C   4.573  -2.203   1.515 1.00 . A A . 177 TRP CE3  1 1 
        1   100 1 1 12 TRP CG   C   5.456  -3.292  -0.676 1.00 . A A . 177 TRP CG   1 1 
        1   101 1 1 12 TRP CH2  C   5.496  -3.237   3.499 1.00 . A A . 177 TRP CH2  1 1 
        1   102 1 1 12 TRP CZ2  C   6.231  -4.119   2.760 1.00 . A A . 177 TRP CZ2  1 1 
        1   103 1 1 12 TRP CZ3  C   4.671  -2.286   2.890 1.00 . A A . 177 TRP CZ3  1 1 
        1   104 1 1 12 TRP H    H   5.605  -4.030  -3.899 1.00 . A A . 177 TRP H    1 1 
        1   105 1 1 12 TRP HA   H   3.220  -3.910  -2.182 1.00 . A A . 177 TRP HA   1 1 
        1   106 1 1 12 TRP HB2  H   5.559  -1.993  -2.329 1.00 . A A . 177 TRP HB2  1 1 
        1   107 1 1 12 TRP HB3  H   4.136  -1.780  -1.316 1.00 . A A . 177 TRP HB3  1 1 
        1   108 1 1 12 TRP HD1  H   6.660  -4.718  -1.771 1.00 . A A . 177 TRP HD1  1 1 
        1   109 1 1 12 TRP HE1  H   7.380  -5.518   0.563 1.00 . A A . 177 TRP HE1  1 1 
        1   110 1 1 12 TRP HE3  H   3.935  -1.464   1.063 1.00 . A A . 177 TRP HE3  1 1 
        1   111 1 1 12 TRP HH2  H   5.545  -3.265   4.573 1.00 . A A . 177 TRP HH2  1 1 
        1   112 1 1 12 TRP HZ2  H   6.864  -4.847   3.246 1.00 . A A . 177 TRP HZ2  1 1 
        1   113 1 1 12 TRP HZ3  H   4.105  -1.607   3.512 1.00 . A A . 177 TRP HZ3  1 1 
        1   114 1 1 12 TRP N    N   4.831  -4.348  -3.388 1.00 . A A . 177 TRP N    1 1 
        1   115 1 1 12 TRP NE1  N   6.747  -4.778   0.407 1.00 . A A . 177 TRP NE1  1 1 
        1   116 1 1 12 TRP O    O   3.905  -1.976  -4.702 1.00 . A A . 177 TRP O    1 1 
        1   117 1 1 13 GLU C    C   0.978  -0.134  -3.939 1.00 . A A . 178 GLU C    1 1 
        1   118 1 1 13 GLU CA   C   1.151  -1.540  -4.495 1.00 . A A . 178 GLU CA   1 1 
        1   119 1 1 13 GLU CB   C  -0.221  -2.208  -4.668 1.00 . A A . 178 GLU CB   1 1 
        1   120 1 1 13 GLU CD   C  -2.481  -2.078  -5.783 1.00 . A A . 178 GLU CD   1 1 
        1   121 1 1 13 GLU CG   C  -1.248  -1.319  -5.351 1.00 . A A . 178 GLU CG   1 1 
        1   122 1 1 13 GLU H    H   1.550  -2.779  -2.842 1.00 . A A . 178 GLU H    1 1 
        1   123 1 1 13 GLU HA   H   1.641  -1.484  -5.455 1.00 . A A . 178 GLU HA   1 1 
        1   124 1 1 13 GLU HB2  H  -0.104  -3.104  -5.261 1.00 . A A . 178 GLU HB2  1 1 
        1   125 1 1 13 GLU HB3  H  -0.605  -2.486  -3.692 1.00 . A A . 178 GLU HB3  1 1 
        1   126 1 1 13 GLU HG2  H  -1.547  -0.542  -4.664 1.00 . A A . 178 GLU HG2  1 1 
        1   127 1 1 13 GLU HG3  H  -0.794  -0.873  -6.223 1.00 . A A . 178 GLU HG3  1 1 
        1   128 1 1 13 GLU N    N   1.974  -2.340  -3.609 1.00 . A A . 178 GLU N    1 1 
        1   129 1 1 13 GLU O    O   0.723   0.041  -2.744 1.00 . A A . 178 GLU O    1 1 
        1   130 1 1 13 GLU OE1  O  -3.067  -2.793  -4.947 1.00 . A A . 178 GLU OE1  1 1 
        1   131 1 1 13 GLU OE2  O  -2.843  -1.990  -6.973 1.00 . A A . 178 GLU OE2  1 1 
        1   132 1 1 14 MET C    C  -0.597   2.600  -4.574 1.00 . A A . 179 MET C    1 1 
        1   133 1 1 14 MET CA   C   0.866   2.240  -4.416 1.00 . A A . 179 MET CA   1 1 
        1   134 1 1 14 MET CB   C   1.696   3.211  -5.261 1.00 . A A . 179 MET CB   1 1 
        1   135 1 1 14 MET CE   C   3.419   5.298  -3.435 1.00 . A A . 179 MET CE   1 1 
        1   136 1 1 14 MET CG   C   3.198   3.087  -5.093 1.00 . A A . 179 MET CG   1 1 
        1   137 1 1 14 MET H    H   1.309   0.656  -5.749 1.00 . A A . 179 MET H    1 1 
        1   138 1 1 14 MET HA   H   1.144   2.343  -3.381 1.00 . A A . 179 MET HA   1 1 
        1   139 1 1 14 MET HB2  H   1.465   3.043  -6.301 1.00 . A A . 179 MET HB2  1 1 
        1   140 1 1 14 MET HB3  H   1.412   4.220  -5.002 1.00 . A A . 179 MET HB3  1 1 
        1   141 1 1 14 MET HE1  H   3.965   5.779  -4.233 1.00 . A A . 179 MET HE1  1 1 
        1   142 1 1 14 MET HE2  H   3.720   5.719  -2.488 1.00 . A A . 179 MET HE2  1 1 
        1   143 1 1 14 MET HE3  H   2.359   5.454  -3.578 1.00 . A A . 179 MET HE3  1 1 
        1   144 1 1 14 MET HG2  H   3.491   2.068  -5.294 1.00 . A A . 179 MET HG2  1 1 
        1   145 1 1 14 MET HG3  H   3.664   3.745  -5.808 1.00 . A A . 179 MET HG3  1 1 
        1   146 1 1 14 MET N    N   1.080   0.860  -4.812 1.00 . A A . 179 MET N    1 1 
        1   147 1 1 14 MET O    O  -1.034   2.990  -5.661 1.00 . A A . 179 MET O    1 1 
        1   148 1 1 14 MET SD   S   3.770   3.541  -3.446 1.00 . A A . 179 MET SD   1 1 
        1   149 1 1 15 ALA C    C  -2.866   4.265  -3.084 1.00 . A A . 180 ALA C    1 1 
        1   150 1 1 15 ALA CA   C  -2.755   2.828  -3.548 1.00 . A A . 180 ALA CA   1 1 
        1   151 1 1 15 ALA CB   C  -3.610   1.905  -2.703 1.00 . A A . 180 ALA CB   1 1 
        1   152 1 1 15 ALA H    H  -0.995   2.032  -2.695 1.00 . A A . 180 ALA H    1 1 
        1   153 1 1 15 ALA HA   H  -3.095   2.765  -4.571 1.00 . A A . 180 ALA HA   1 1 
        1   154 1 1 15 ALA HB1  H  -3.508   0.892  -3.063 1.00 . A A . 180 ALA HB1  1 1 
        1   155 1 1 15 ALA HB2  H  -4.643   2.210  -2.771 1.00 . A A . 180 ALA HB2  1 1 
        1   156 1 1 15 ALA HB3  H  -3.287   1.956  -1.674 1.00 . A A . 180 ALA HB3  1 1 
        1   157 1 1 15 ALA N    N  -1.367   2.430  -3.515 1.00 . A A . 180 ALA N    1 1 
        1   158 1 1 15 ALA O    O  -2.989   4.553  -1.891 1.00 . A A . 180 ALA O    1 1 
        1   159 1 1 16 LYS C    C  -4.200   7.128  -3.929 1.00 . A A . 181 LYS C    1 1 
        1   160 1 1 16 LYS CA   C  -2.785   6.583  -3.770 1.00 . A A . 181 LYS CA   1 1 
        1   161 1 1 16 LYS CB   C  -1.805   7.309  -4.702 1.00 . A A . 181 LYS CB   1 1 
        1   162 1 1 16 LYS CD   C   0.563   7.488  -5.577 1.00 . A A . 181 LYS CD   1 1 
        1   163 1 1 16 LYS CE   C   0.285   6.884  -6.945 1.00 . A A . 181 LYS CE   1 1 
        1   164 1 1 16 LYS CG   C  -0.345   6.889  -4.511 1.00 . A A . 181 LYS CG   1 1 
        1   165 1 1 16 LYS H    H  -2.690   4.860  -4.973 1.00 . A A . 181 LYS H    1 1 
        1   166 1 1 16 LYS HA   H  -2.470   6.725  -2.747 1.00 . A A . 181 LYS HA   1 1 
        1   167 1 1 16 LYS HB2  H  -2.084   7.105  -5.726 1.00 . A A . 181 LYS HB2  1 1 
        1   168 1 1 16 LYS HB3  H  -1.877   8.371  -4.524 1.00 . A A . 181 LYS HB3  1 1 
        1   169 1 1 16 LYS HD2  H   0.396   8.554  -5.622 1.00 . A A . 181 LYS HD2  1 1 
        1   170 1 1 16 LYS HD3  H   1.591   7.294  -5.309 1.00 . A A . 181 LYS HD3  1 1 
        1   171 1 1 16 LYS HE2  H   0.395   5.812  -6.881 1.00 . A A . 181 LYS HE2  1 1 
        1   172 1 1 16 LYS HE3  H  -0.730   7.123  -7.229 1.00 . A A . 181 LYS HE3  1 1 
        1   173 1 1 16 LYS HG2  H  -0.011   7.226  -3.542 1.00 . A A . 181 LYS HG2  1 1 
        1   174 1 1 16 LYS HG3  H  -0.272   5.808  -4.562 1.00 . A A . 181 LYS HG3  1 1 
        1   175 1 1 16 LYS HZ1  H   1.015   6.937  -8.900 1.00 . A A . 181 LYS HZ1  1 1 
        1   176 1 1 16 LYS HZ2  H   2.202   7.208  -7.720 1.00 . A A . 181 LYS HZ2  1 1 
        1   177 1 1 16 LYS HZ3  H   1.087   8.431  -8.101 1.00 . A A . 181 LYS HZ3  1 1 
        1   178 1 1 16 LYS N    N  -2.769   5.164  -4.045 1.00 . A A . 181 LYS N    1 1 
        1   179 1 1 16 LYS NZ   N   1.211   7.400  -7.987 1.00 . A A . 181 LYS NZ   1 1 
        1   180 1 1 16 LYS O    O  -4.672   7.342  -5.047 1.00 . A A . 181 LYS O    1 1 
        1   181 1 1 17 THR C    C  -6.304   9.296  -2.728 1.00 . A A . 182 THR C    1 1 
        1   182 1 1 17 THR CA   C  -6.259   7.766  -2.806 1.00 . A A . 182 THR CA   1 1 
        1   183 1 1 17 THR CB   C  -7.032   7.162  -1.613 1.00 . A A . 182 THR CB   1 1 
        1   184 1 1 17 THR CG2  C  -8.516   7.478  -1.703 1.00 . A A . 182 THR CG2  1 1 
        1   185 1 1 17 THR H    H  -4.451   7.091  -1.947 1.00 . A A . 182 THR H    1 1 
        1   186 1 1 17 THR HA   H  -6.728   7.436  -3.721 1.00 . A A . 182 THR HA   1 1 
        1   187 1 1 17 THR HB   H  -6.643   7.591  -0.700 1.00 . A A . 182 THR HB   1 1 
        1   188 1 1 17 THR HG1  H  -7.697   5.300  -1.699 1.00 . A A . 182 THR HG1  1 1 
        1   189 1 1 17 THR HG21 H  -9.024   7.056  -0.848 1.00 . A A . 182 THR HG21 1 1 
        1   190 1 1 17 THR HG22 H  -8.921   7.053  -2.609 1.00 . A A . 182 THR HG22 1 1 
        1   191 1 1 17 THR HG23 H  -8.655   8.548  -1.712 1.00 . A A . 182 THR HG23 1 1 
        1   192 1 1 17 THR N    N  -4.883   7.297  -2.807 1.00 . A A . 182 THR N    1 1 
        1   193 1 1 17 THR O    O  -5.706   9.891  -1.826 1.00 . A A . 182 THR O    1 1 
        1   194 1 1 17 THR OG1  O  -6.846   5.740  -1.576 1.00 . A A . 182 THR OG1  1 1 
        1   195 1 1 18 SER C    C  -7.738  12.011  -2.504 1.00 . A A . 183 SER C    1 1 
        1   196 1 1 18 SER CA   C  -7.088  11.389  -3.745 1.00 . A A . 183 SER CA   1 1 
        1   197 1 1 18 SER CB   C  -7.856  11.800  -5.002 1.00 . A A . 183 SER CB   1 1 
        1   198 1 1 18 SER H    H  -7.529   9.401  -4.315 1.00 . A A . 183 SER H    1 1 
        1   199 1 1 18 SER HA   H  -6.075  11.755  -3.822 1.00 . A A . 183 SER HA   1 1 
        1   200 1 1 18 SER HB2  H  -8.906  11.590  -4.865 1.00 . A A . 183 SER HB2  1 1 
        1   201 1 1 18 SER HB3  H  -7.717  12.856  -5.178 1.00 . A A . 183 SER HB3  1 1 
        1   202 1 1 18 SER HG   H  -8.147  10.877  -6.715 1.00 . A A . 183 SER HG   1 1 
        1   203 1 1 18 SER N    N  -7.028   9.929  -3.656 1.00 . A A . 183 SER N    1 1 
        1   204 1 1 18 SER O    O  -7.640  13.217  -2.277 1.00 . A A . 183 SER O    1 1 
        1   205 1 1 18 SER OG   O  -7.391  11.084  -6.136 1.00 . A A . 183 SER OG   1 1 
        1   206 1 1 19 SER C    C  -7.981  11.976   0.577 1.00 . A A . 184 SER C    1 1 
        1   207 1 1 19 SER CA   C  -9.034  11.633  -0.477 1.00 . A A . 184 SER CA   1 1 
        1   208 1 1 19 SER CB   C  -9.979  10.556   0.047 1.00 . A A . 184 SER CB   1 1 
        1   209 1 1 19 SER H    H  -8.500  10.246  -1.978 1.00 . A A . 184 SER H    1 1 
        1   210 1 1 19 SER HA   H  -9.605  12.522  -0.699 1.00 . A A . 184 SER HA   1 1 
        1   211 1 1 19 SER HB2  H  -9.404   9.713   0.400 1.00 . A A . 184 SER HB2  1 1 
        1   212 1 1 19 SER HB3  H -10.566  10.959   0.859 1.00 . A A . 184 SER HB3  1 1 
        1   213 1 1 19 SER HG   H -11.221  10.890  -1.440 1.00 . A A . 184 SER HG   1 1 
        1   214 1 1 19 SER N    N  -8.409  11.185  -1.715 1.00 . A A . 184 SER N    1 1 
        1   215 1 1 19 SER O    O  -8.286  12.593   1.595 1.00 . A A . 184 SER O    1 1 
        1   216 1 1 19 SER OG   O -10.855  10.119  -0.978 1.00 . A A . 184 SER OG   1 1 
        1   217 1 1 20 GLY C    C  -5.275  10.534   2.030 1.00 . A A . 185 GLY C    1 1 
        1   218 1 1 20 GLY CA   C  -5.678  11.790   1.289 1.00 . A A . 185 GLY CA   1 1 
        1   219 1 1 20 GLY H    H  -6.558  11.064  -0.496 1.00 . A A . 185 GLY H    1 1 
        1   220 1 1 20 GLY HA2  H  -4.820  12.173   0.756 1.00 . A A . 185 GLY HA2  1 1 
        1   221 1 1 20 GLY HA3  H  -6.008  12.528   2.004 1.00 . A A . 185 GLY HA3  1 1 
        1   222 1 1 20 GLY N    N  -6.747  11.543   0.341 1.00 . A A . 185 GLY N    1 1 
        1   223 1 1 20 GLY O    O  -4.933  10.580   3.211 1.00 . A A . 185 GLY O    1 1 
        1   224 1 1 21 GLN C    C  -3.919   7.410   1.122 1.00 . A A . 186 GLN C    1 1 
        1   225 1 1 21 GLN CA   C  -4.991   8.122   1.930 1.00 . A A . 186 GLN CA   1 1 
        1   226 1 1 21 GLN CB   C  -6.244   7.242   2.012 1.00 . A A . 186 GLN CB   1 1 
        1   227 1 1 21 GLN CD   C  -8.546   6.909   3.029 1.00 . A A . 186 GLN CD   1 1 
        1   228 1 1 21 GLN CG   C  -7.349   7.831   2.872 1.00 . A A . 186 GLN CG   1 1 
        1   229 1 1 21 GLN H    H  -5.532   9.446   0.378 1.00 . A A . 186 GLN H    1 1 
        1   230 1 1 21 GLN HA   H  -4.618   8.300   2.927 1.00 . A A . 186 GLN HA   1 1 
        1   231 1 1 21 GLN HB2  H  -6.632   7.097   1.014 1.00 . A A . 186 GLN HB2  1 1 
        1   232 1 1 21 GLN HB3  H  -5.969   6.282   2.424 1.00 . A A . 186 GLN HB3  1 1 
        1   233 1 1 21 GLN HE21 H  -8.281   6.144   1.207 1.00 . A A . 186 GLN HE21 1 1 
        1   234 1 1 21 GLN HE22 H  -9.618   5.519   2.103 1.00 . A A . 186 GLN HE22 1 1 
        1   235 1 1 21 GLN HG2  H  -6.948   8.040   3.853 1.00 . A A . 186 GLN HG2  1 1 
        1   236 1 1 21 GLN HG3  H  -7.682   8.753   2.420 1.00 . A A . 186 GLN HG3  1 1 
        1   237 1 1 21 GLN N    N  -5.308   9.409   1.330 1.00 . A A . 186 GLN N    1 1 
        1   238 1 1 21 GLN NE2  N  -8.840   6.110   2.012 1.00 . A A . 186 GLN NE2  1 1 
        1   239 1 1 21 GLN O    O  -4.094   7.163  -0.070 1.00 . A A . 186 GLN O    1 1 
        1   240 1 1 21 GLN OE1  O  -9.212   6.924   4.061 1.00 . A A . 186 GLN OE1  1 1 
        1   241 1 1 22 ARG C    C  -1.580   4.988   1.833 1.00 . A A . 187 ARG C    1 1 
        1   242 1 1 22 ARG CA   C  -1.757   6.328   1.126 1.00 . A A . 187 ARG CA   1 1 
        1   243 1 1 22 ARG CB   C  -0.434   7.111   1.090 1.00 . A A . 187 ARG CB   1 1 
        1   244 1 1 22 ARG CD   C   1.298   8.466   2.323 1.00 . A A . 187 ARG CD   1 1 
        1   245 1 1 22 ARG CG   C   0.006   7.671   2.438 1.00 . A A . 187 ARG CG   1 1 
        1   246 1 1 22 ARG CZ   C   3.384   7.917   1.107 1.00 . A A . 187 ARG CZ   1 1 
        1   247 1 1 22 ARG H    H  -2.696   7.381   2.697 1.00 . A A . 187 ARG H    1 1 
        1   248 1 1 22 ARG HA   H  -2.072   6.140   0.110 1.00 . A A . 187 ARG HA   1 1 
        1   249 1 1 22 ARG HB2  H   0.344   6.456   0.729 1.00 . A A . 187 ARG HB2  1 1 
        1   250 1 1 22 ARG HB3  H  -0.541   7.937   0.402 1.00 . A A . 187 ARG HB3  1 1 
        1   251 1 1 22 ARG HD2  H   1.188   9.189   1.528 1.00 . A A . 187 ARG HD2  1 1 
        1   252 1 1 22 ARG HD3  H   1.466   8.985   3.256 1.00 . A A . 187 ARG HD3  1 1 
        1   253 1 1 22 ARG HE   H   2.586   6.819   2.584 1.00 . A A . 187 ARG HE   1 1 
        1   254 1 1 22 ARG HG2  H  -0.769   8.319   2.818 1.00 . A A . 187 ARG HG2  1 1 
        1   255 1 1 22 ARG HG3  H   0.158   6.850   3.123 1.00 . A A . 187 ARG HG3  1 1 
        1   256 1 1 22 ARG HH11 H   2.359   9.503   0.353 1.00 . A A . 187 ARG HH11 1 1 
        1   257 1 1 22 ARG HH12 H   3.892   9.174  -0.404 1.00 . A A . 187 ARG HH12 1 1 
        1   258 1 1 22 ARG HH21 H   4.627   6.377   1.584 1.00 . A A . 187 ARG HH21 1 1 
        1   259 1 1 22 ARG HH22 H   5.170   7.398   0.285 1.00 . A A . 187 ARG HH22 1 1 
        1   260 1 1 22 ARG N    N  -2.809   7.097   1.767 1.00 . A A . 187 ARG N    1 1 
        1   261 1 1 22 ARG NE   N   2.464   7.622   2.033 1.00 . A A . 187 ARG NE   1 1 
        1   262 1 1 22 ARG NH1  N   3.199   8.944   0.288 1.00 . A A . 187 ARG NH1  1 1 
        1   263 1 1 22 ARG NH2  N   4.477   7.171   0.984 1.00 . A A . 187 ARG NH2  1 1 
        1   264 1 1 22 ARG O    O  -0.892   4.892   2.849 1.00 . A A . 187 ARG O    1 1 
        1   265 1 1 23 TYR C    C  -1.448   1.716   0.916 1.00 . A A . 188 TYR C    1 1 
        1   266 1 1 23 TYR CA   C  -2.136   2.639   1.906 1.00 . A A . 188 TYR CA   1 1 
        1   267 1 1 23 TYR CB   C  -3.503   2.085   2.342 1.00 . A A . 188 TYR CB   1 1 
        1   268 1 1 23 TYR CD1  C  -5.356   2.884   0.813 1.00 . A A . 188 TYR CD1  1 1 
        1   269 1 1 23 TYR CD2  C  -4.629   0.621   0.618 1.00 . A A . 188 TYR CD2  1 1 
        1   270 1 1 23 TYR CE1  C  -6.287   2.674  -0.187 1.00 . A A . 188 TYR CE1  1 1 
        1   271 1 1 23 TYR CE2  C  -5.560   0.403  -0.378 1.00 . A A . 188 TYR CE2  1 1 
        1   272 1 1 23 TYR CG   C  -4.509   1.863   1.230 1.00 . A A . 188 TYR CG   1 1 
        1   273 1 1 23 TYR CZ   C  -6.385   1.432  -0.778 1.00 . A A . 188 TYR CZ   1 1 
        1   274 1 1 23 TYR H    H  -2.831   4.098   0.547 1.00 . A A . 188 TYR H    1 1 
        1   275 1 1 23 TYR HA   H  -1.503   2.726   2.779 1.00 . A A . 188 TYR HA   1 1 
        1   276 1 1 23 TYR HB2  H  -3.352   1.135   2.830 1.00 . A A . 188 TYR HB2  1 1 
        1   277 1 1 23 TYR HB3  H  -3.944   2.772   3.051 1.00 . A A . 188 TYR HB3  1 1 
        1   278 1 1 23 TYR HD1  H  -5.277   3.855   1.278 1.00 . A A . 188 TYR HD1  1 1 
        1   279 1 1 23 TYR HD2  H  -3.979  -0.182   0.930 1.00 . A A . 188 TYR HD2  1 1 
        1   280 1 1 23 TYR HE1  H  -6.935   3.480  -0.497 1.00 . A A . 188 TYR HE1  1 1 
        1   281 1 1 23 TYR HE2  H  -5.639  -0.569  -0.838 1.00 . A A . 188 TYR HE2  1 1 
        1   282 1 1 23 TYR HH   H  -7.376   1.992  -2.331 1.00 . A A . 188 TYR HH   1 1 
        1   283 1 1 23 TYR N    N  -2.255   3.965   1.331 1.00 . A A . 188 TYR N    1 1 
        1   284 1 1 23 TYR O    O  -1.670   1.800  -0.293 1.00 . A A . 188 TYR O    1 1 
        1   285 1 1 23 TYR OH   O  -7.314   1.212  -1.768 1.00 . A A . 188 TYR OH   1 1 
        1   286 1 1 24 PHE C    C  -0.164  -1.460   0.731 1.00 . A A . 189 PHE C    1 1 
        1   287 1 1 24 PHE CA   C   0.215   0.006   0.595 1.00 . A A . 189 PHE CA   1 1 
        1   288 1 1 24 PHE CB   C   1.688   0.230   0.947 1.00 . A A . 189 PHE CB   1 1 
        1   289 1 1 24 PHE CD1  C   1.786   2.311  -0.438 1.00 . A A . 189 PHE CD1  1 1 
        1   290 1 1 24 PHE CD2  C   2.807   2.358   1.712 1.00 . A A . 189 PHE CD2  1 1 
        1   291 1 1 24 PHE CE1  C   2.147   3.627  -0.643 1.00 . A A . 189 PHE CE1  1 1 
        1   292 1 1 24 PHE CE2  C   3.166   3.680   1.510 1.00 . A A . 189 PHE CE2  1 1 
        1   293 1 1 24 PHE CG   C   2.113   1.659   0.736 1.00 . A A . 189 PHE CG   1 1 
        1   294 1 1 24 PHE CZ   C   2.836   4.312   0.331 1.00 . A A . 189 PHE CZ   1 1 
        1   295 1 1 24 PHE H    H  -0.562   0.745   2.409 1.00 . A A . 189 PHE H    1 1 
        1   296 1 1 24 PHE HA   H   0.054   0.309  -0.428 1.00 . A A . 189 PHE HA   1 1 
        1   297 1 1 24 PHE HB2  H   1.853  -0.026   1.989 1.00 . A A . 189 PHE HB2  1 1 
        1   298 1 1 24 PHE HB3  H   2.298  -0.398   0.319 1.00 . A A . 189 PHE HB3  1 1 
        1   299 1 1 24 PHE HD1  H   1.247   1.777  -1.202 1.00 . A A . 189 PHE HD1  1 1 
        1   300 1 1 24 PHE HD2  H   3.079   1.862   2.632 1.00 . A A . 189 PHE HD2  1 1 
        1   301 1 1 24 PHE HE1  H   1.892   4.120  -1.570 1.00 . A A . 189 PHE HE1  1 1 
        1   302 1 1 24 PHE HE2  H   3.703   4.220   2.273 1.00 . A A . 189 PHE HE2  1 1 
        1   303 1 1 24 PHE HZ   H   3.115   5.343   0.174 1.00 . A A . 189 PHE HZ   1 1 
        1   304 1 1 24 PHE N    N  -0.614   0.841   1.432 1.00 . A A . 189 PHE N    1 1 
        1   305 1 1 24 PHE O    O  -0.217  -2.009   1.830 1.00 . A A . 189 PHE O    1 1 
        1   306 1 1 25 LEU C    C   0.508  -4.329  -0.638 1.00 . A A . 190 LEU C    1 1 
        1   307 1 1 25 LEU CA   C  -0.746  -3.499  -0.440 1.00 . A A . 190 LEU CA   1 1 
        1   308 1 1 25 LEU CB   C  -1.689  -3.822  -1.593 1.00 . A A . 190 LEU CB   1 1 
        1   309 1 1 25 LEU CD1  C  -3.886  -4.771  -2.196 1.00 . A A . 190 LEU CD1  1 1 
        1   310 1 1 25 LEU CD2  C  -3.463  -4.084   0.169 1.00 . A A . 190 LEU CD2  1 1 
        1   311 1 1 25 LEU CG   C  -3.180  -3.776  -1.294 1.00 . A A . 190 LEU CG   1 1 
        1   312 1 1 25 LEU H    H  -0.446  -1.566  -1.235 1.00 . A A . 190 LEU H    1 1 
        1   313 1 1 25 LEU HA   H  -1.224  -3.765   0.490 1.00 . A A . 190 LEU HA   1 1 
        1   314 1 1 25 LEU HB2  H  -1.492  -3.113  -2.384 1.00 . A A . 190 LEU HB2  1 1 
        1   315 1 1 25 LEU HB3  H  -1.447  -4.805  -1.963 1.00 . A A . 190 LEU HB3  1 1 
        1   316 1 1 25 LEU HD11 H  -3.905  -4.389  -3.207 1.00 . A A . 190 LEU HD11 1 1 
        1   317 1 1 25 LEU HD12 H  -4.892  -4.933  -1.844 1.00 . A A . 190 LEU HD12 1 1 
        1   318 1 1 25 LEU HD13 H  -3.348  -5.709  -2.180 1.00 . A A . 190 LEU HD13 1 1 
        1   319 1 1 25 LEU HD21 H  -2.961  -3.359   0.793 1.00 . A A . 190 LEU HD21 1 1 
        1   320 1 1 25 LEU HD22 H  -3.101  -5.074   0.406 1.00 . A A . 190 LEU HD22 1 1 
        1   321 1 1 25 LEU HD23 H  -4.526  -4.038   0.348 1.00 . A A . 190 LEU HD23 1 1 
        1   322 1 1 25 LEU HG   H  -3.560  -2.789  -1.517 1.00 . A A . 190 LEU HG   1 1 
        1   323 1 1 25 LEU N    N  -0.446  -2.079  -0.397 1.00 . A A . 190 LEU N    1 1 
        1   324 1 1 25 LEU O    O   1.315  -4.022  -1.498 1.00 . A A . 190 LEU O    1 1 
        1   325 1 1 26 ASN C    C   0.943  -7.430  -1.112 1.00 . A A . 191 ASN C    1 1 
        1   326 1 1 26 ASN CA   C   1.657  -6.394  -0.266 1.00 . A A . 191 ASN CA   1 1 
        1   327 1 1 26 ASN CB   C   2.321  -7.078   0.938 1.00 . A A . 191 ASN CB   1 1 
        1   328 1 1 26 ASN CG   C   3.134  -6.145   1.822 1.00 . A A . 191 ASN CG   1 1 
        1   329 1 1 26 ASN H    H   0.125  -5.537   0.922 1.00 . A A . 191 ASN H    1 1 
        1   330 1 1 26 ASN HA   H   2.410  -5.906  -0.868 1.00 . A A . 191 ASN HA   1 1 
        1   331 1 1 26 ASN HB2  H   1.555  -7.532   1.548 1.00 . A A . 191 ASN HB2  1 1 
        1   332 1 1 26 ASN HB3  H   2.981  -7.853   0.571 1.00 . A A . 191 ASN HB3  1 1 
        1   333 1 1 26 ASN HD21 H   1.865  -4.651   1.516 1.00 . A A . 191 ASN HD21 1 1 
        1   334 1 1 26 ASN HD22 H   3.199  -4.303   2.554 1.00 . A A . 191 ASN HD22 1 1 
        1   335 1 1 26 ASN N    N   0.671  -5.402   0.115 1.00 . A A . 191 ASN N    1 1 
        1   336 1 1 26 ASN ND2  N   2.688  -4.909   1.976 1.00 . A A . 191 ASN ND2  1 1 
        1   337 1 1 26 ASN O    O   0.223  -8.266  -0.581 1.00 . A A . 191 ASN O    1 1 
        1   338 1 1 26 ASN OD1  O   4.152  -6.548   2.379 1.00 . A A . 191 ASN OD1  1 1 
        1   339 1 1 27 HIS C    C   0.823  -9.659  -3.285 1.00 . A A . 192 HIS C    1 1 
        1   340 1 1 27 HIS CA   C   0.338  -8.218  -3.338 1.00 . A A . 192 HIS CA   1 1 
        1   341 1 1 27 HIS CB   C   0.393  -7.696  -4.775 1.00 . A A . 192 HIS CB   1 1 
        1   342 1 1 27 HIS CD2  C  -0.947  -5.483  -4.974 1.00 . A A . 192 HIS CD2  1 1 
        1   343 1 1 27 HIS CE1  C  -2.768  -6.290  -5.883 1.00 . A A . 192 HIS CE1  1 1 
        1   344 1 1 27 HIS CG   C  -0.766  -6.813  -5.127 1.00 . A A . 192 HIS CG   1 1 
        1   345 1 1 27 HIS H    H   1.755  -6.715  -2.799 1.00 . A A . 192 HIS H    1 1 
        1   346 1 1 27 HIS HA   H  -0.690  -8.199  -3.007 1.00 . A A . 192 HIS HA   1 1 
        1   347 1 1 27 HIS HB2  H   1.299  -7.127  -4.912 1.00 . A A . 192 HIS HB2  1 1 
        1   348 1 1 27 HIS HB3  H   0.392  -8.535  -5.457 1.00 . A A . 192 HIS HB3  1 1 
        1   349 1 1 27 HIS HD1  H  -2.105  -8.230  -5.940 1.00 . A A . 192 HIS HD1  1 1 
        1   350 1 1 27 HIS HD2  H  -0.236  -4.785  -4.554 1.00 . A A . 192 HIS HD2  1 1 
        1   351 1 1 27 HIS HE1  H  -3.757  -6.368  -6.311 1.00 . A A . 192 HIS HE1  1 1 
        1   352 1 1 27 HIS HE2  H  -2.660  -4.306  -5.341 1.00 . A A . 192 HIS HE2  1 1 
        1   353 1 1 27 HIS N    N   1.101  -7.355  -2.428 1.00 . A A . 192 HIS N    1 1 
        1   354 1 1 27 HIS ND1  N  -1.925  -7.289  -5.699 1.00 . A A . 192 HIS ND1  1 1 
        1   355 1 1 27 HIS NE2  N  -2.198  -5.183  -5.450 1.00 . A A . 192 HIS NE2  1 1 
        1   356 1 1 27 HIS O    O   0.316 -10.524  -3.997 1.00 . A A . 192 HIS O    1 1 
        1   357 1 1 28 ILE C    C   1.511 -11.922  -1.069 1.00 . A A . 193 ILE C    1 1 
        1   358 1 1 28 ILE CA   C   2.291 -11.249  -2.201 1.00 . A A . 193 ILE CA   1 1 
        1   359 1 1 28 ILE CB   C   3.800 -11.230  -1.865 1.00 . A A . 193 ILE CB   1 1 
        1   360 1 1 28 ILE CD1  C   5.535 -10.138  -0.329 1.00 . A A . 193 ILE CD1  1 1 
        1   361 1 1 28 ILE CG1  C   4.087 -10.207  -0.757 1.00 . A A . 193 ILE CG1  1 1 
        1   362 1 1 28 ILE CG2  C   4.607 -10.909  -3.114 1.00 . A A . 193 ILE CG2  1 1 
        1   363 1 1 28 ILE H    H   2.196  -9.162  -1.939 1.00 . A A . 193 ILE H    1 1 
        1   364 1 1 28 ILE HA   H   2.152 -11.817  -3.111 1.00 . A A . 193 ILE HA   1 1 
        1   365 1 1 28 ILE HB   H   4.085 -12.214  -1.525 1.00 . A A . 193 ILE HB   1 1 
        1   366 1 1 28 ILE HD11 H   5.617  -9.538   0.565 1.00 . A A . 193 ILE HD11 1 1 
        1   367 1 1 28 ILE HD12 H   6.117  -9.687  -1.117 1.00 . A A . 193 ILE HD12 1 1 
        1   368 1 1 28 ILE HD13 H   5.902 -11.134  -0.131 1.00 . A A . 193 ILE HD13 1 1 
        1   369 1 1 28 ILE HG12 H   3.806  -9.224  -1.107 1.00 . A A . 193 ILE HG12 1 1 
        1   370 1 1 28 ILE HG13 H   3.494 -10.459   0.112 1.00 . A A . 193 ILE HG13 1 1 
        1   371 1 1 28 ILE HG21 H   4.313  -9.940  -3.493 1.00 . A A . 193 ILE HG21 1 1 
        1   372 1 1 28 ILE HG22 H   4.422 -11.661  -3.866 1.00 . A A . 193 ILE HG22 1 1 
        1   373 1 1 28 ILE HG23 H   5.660 -10.894  -2.870 1.00 . A A . 193 ILE HG23 1 1 
        1   374 1 1 28 ILE N    N   1.797  -9.907  -2.430 1.00 . A A . 193 ILE N    1 1 
        1   375 1 1 28 ILE O    O   1.115 -13.083  -1.178 1.00 . A A . 193 ILE O    1 1 
        1   376 1 1 29 ASP C    C  -0.871 -11.261   1.221 1.00 . A A . 194 ASP C    1 1 
        1   377 1 1 29 ASP CA   C   0.591 -11.712   1.185 1.00 . A A . 194 ASP CA   1 1 
        1   378 1 1 29 ASP CB   C   1.308 -11.268   2.466 1.00 . A A . 194 ASP CB   1 1 
        1   379 1 1 29 ASP CG   C   0.664 -11.802   3.729 1.00 . A A . 194 ASP CG   1 1 
        1   380 1 1 29 ASP H    H   1.615 -10.260   0.032 1.00 . A A . 194 ASP H    1 1 
        1   381 1 1 29 ASP HA   H   0.620 -12.789   1.126 1.00 . A A . 194 ASP HA   1 1 
        1   382 1 1 29 ASP HB2  H   2.328 -11.612   2.442 1.00 . A A . 194 ASP HB2  1 1 
        1   383 1 1 29 ASP HB3  H   1.304 -10.189   2.514 1.00 . A A . 194 ASP HB3  1 1 
        1   384 1 1 29 ASP N    N   1.294 -11.185   0.014 1.00 . A A . 194 ASP N    1 1 
        1   385 1 1 29 ASP O    O  -1.675 -11.818   1.972 1.00 . A A . 194 ASP O    1 1 
        1   386 1 1 29 ASP OD1  O   0.963 -12.950   4.110 1.00 . A A . 194 ASP OD1  1 1 
        1   387 1 1 29 ASP OD2  O  -0.132 -11.072   4.351 1.00 . A A . 194 ASP OD2  1 1 
        1   388 1 1 30 GLN C    C  -2.629  -8.839   1.801 1.00 . A A . 195 GLN C    1 1 
        1   389 1 1 30 GLN CA   C  -2.513  -9.586   0.466 1.00 . A A . 195 GLN CA   1 1 
        1   390 1 1 30 GLN CB   C  -3.644 -10.615   0.287 1.00 . A A . 195 GLN CB   1 1 
        1   391 1 1 30 GLN CD   C  -6.113 -11.049  -0.040 1.00 . A A . 195 GLN CD   1 1 
        1   392 1 1 30 GLN CG   C  -5.029 -10.002   0.129 1.00 . A A . 195 GLN CG   1 1 
        1   393 1 1 30 GLN H    H  -0.539  -9.923  -0.233 1.00 . A A . 195 GLN H    1 1 
        1   394 1 1 30 GLN HA   H  -2.557  -8.861  -0.340 1.00 . A A . 195 GLN HA   1 1 
        1   395 1 1 30 GLN HB2  H  -3.436 -11.207  -0.591 1.00 . A A . 195 GLN HB2  1 1 
        1   396 1 1 30 GLN HB3  H  -3.659 -11.264   1.149 1.00 . A A . 195 GLN HB3  1 1 
        1   397 1 1 30 GLN HE21 H  -6.303 -11.198   1.931 1.00 . A A . 195 GLN HE21 1 1 
        1   398 1 1 30 GLN HE22 H  -7.346 -12.210   0.992 1.00 . A A . 195 GLN HE22 1 1 
        1   399 1 1 30 GLN HG2  H  -5.252  -9.415   1.007 1.00 . A A . 195 GLN HG2  1 1 
        1   400 1 1 30 GLN HG3  H  -5.028  -9.362  -0.741 1.00 . A A . 195 GLN HG3  1 1 
        1   401 1 1 30 GLN N    N  -1.201 -10.245   0.414 1.00 . A A . 195 GLN N    1 1 
        1   402 1 1 30 GLN NE2  N  -6.641 -11.536   1.071 1.00 . A A . 195 GLN NE2  1 1 
        1   403 1 1 30 GLN O    O  -3.691  -8.775   2.426 1.00 . A A . 195 GLN O    1 1 
        1   404 1 1 30 GLN OE1  O  -6.457 -11.432  -1.158 1.00 . A A . 195 GLN OE1  1 1 
        1   405 1 1 31 THR C    C  -1.821  -6.057   3.295 1.00 . A A . 196 THR C    1 1 
        1   406 1 1 31 THR CA   C  -1.433  -7.522   3.466 1.00 . A A . 196 THR CA   1 1 
        1   407 1 1 31 THR CB   C   0.000  -7.588   4.013 1.00 . A A . 196 THR CB   1 1 
        1   408 1 1 31 THR CG2  C   0.026  -8.079   5.449 1.00 . A A . 196 THR CG2  1 1 
        1   409 1 1 31 THR H    H  -0.721  -8.282   1.635 1.00 . A A . 196 THR H    1 1 
        1   410 1 1 31 THR HA   H  -2.097  -7.992   4.174 1.00 . A A . 196 THR HA   1 1 
        1   411 1 1 31 THR HB   H   0.440  -6.602   3.971 1.00 . A A . 196 THR HB   1 1 
        1   412 1 1 31 THR HG1  H   0.712  -9.370   3.581 1.00 . A A . 196 THR HG1  1 1 
        1   413 1 1 31 THR HG21 H  -0.133  -9.150   5.463 1.00 . A A . 196 THR HG21 1 1 
        1   414 1 1 31 THR HG22 H  -0.756  -7.591   6.014 1.00 . A A . 196 THR HG22 1 1 
        1   415 1 1 31 THR HG23 H   0.985  -7.852   5.891 1.00 . A A . 196 THR HG23 1 1 
        1   416 1 1 31 THR N    N  -1.519  -8.234   2.202 1.00 . A A . 196 THR N    1 1 
        1   417 1 1 31 THR O    O  -1.311  -5.365   2.411 1.00 . A A . 196 THR O    1 1 
        1   418 1 1 31 THR OG1  O   0.764  -8.481   3.202 1.00 . A A . 196 THR OG1  1 1 
        1   419 1 1 32 THR C    C  -2.295  -3.367   5.050 1.00 . A A . 197 THR C    1 1 
        1   420 1 1 32 THR CA   C  -3.171  -4.220   4.131 1.00 . A A . 197 THR CA   1 1 
        1   421 1 1 32 THR CB   C  -4.649  -4.127   4.564 1.00 . A A . 197 THR CB   1 1 
        1   422 1 1 32 THR CG2  C  -5.572  -4.490   3.409 1.00 . A A . 197 THR CG2  1 1 
        1   423 1 1 32 THR H    H  -3.110  -6.214   4.809 1.00 . A A . 197 THR H    1 1 
        1   424 1 1 32 THR HA   H  -3.085  -3.851   3.121 1.00 . A A . 197 THR HA   1 1 
        1   425 1 1 32 THR HB   H  -4.859  -3.113   4.868 1.00 . A A . 197 THR HB   1 1 
        1   426 1 1 32 THR HG1  H  -4.926  -5.927   5.352 1.00 . A A . 197 THR HG1  1 1 
        1   427 1 1 32 THR HG21 H  -6.600  -4.410   3.730 1.00 . A A . 197 THR HG21 1 1 
        1   428 1 1 32 THR HG22 H  -5.371  -5.503   3.092 1.00 . A A . 197 THR HG22 1 1 
        1   429 1 1 32 THR HG23 H  -5.400  -3.814   2.585 1.00 . A A . 197 THR HG23 1 1 
        1   430 1 1 32 THR N    N  -2.725  -5.600   4.149 1.00 . A A . 197 THR N    1 1 
        1   431 1 1 32 THR O    O  -2.328  -3.507   6.271 1.00 . A A . 197 THR O    1 1 
        1   432 1 1 32 THR OG1  O  -4.897  -5.010   5.671 1.00 . A A . 197 THR OG1  1 1 
        1   433 1 1 33 THR C    C  -0.860  -0.233   5.200 1.00 . A A . 198 THR C    1 1 
        1   434 1 1 33 THR CA   C  -0.511  -1.728   5.187 1.00 . A A . 198 THR CA   1 1 
        1   435 1 1 33 THR CB   C   0.881  -1.921   4.553 1.00 . A A . 198 THR CB   1 1 
        1   436 1 1 33 THR CG2  C   1.967  -1.290   5.400 1.00 . A A . 198 THR CG2  1 1 
        1   437 1 1 33 THR H    H  -1.565  -2.372   3.476 1.00 . A A . 198 THR H    1 1 
        1   438 1 1 33 THR HA   H  -0.480  -2.104   6.198 1.00 . A A . 198 THR HA   1 1 
        1   439 1 1 33 THR HB   H   0.884  -1.451   3.581 1.00 . A A . 198 THR HB   1 1 
        1   440 1 1 33 THR HG1  H   0.443  -3.721   3.887 1.00 . A A . 198 THR HG1  1 1 
        1   441 1 1 33 THR HG21 H   2.930  -1.483   4.952 1.00 . A A . 198 THR HG21 1 1 
        1   442 1 1 33 THR HG22 H   1.940  -1.711   6.388 1.00 . A A . 198 THR HG22 1 1 
        1   443 1 1 33 THR HG23 H   1.807  -0.223   5.458 1.00 . A A . 198 THR HG23 1 1 
        1   444 1 1 33 THR N    N  -1.496  -2.498   4.447 1.00 . A A . 198 THR N    1 1 
        1   445 1 1 33 THR O    O  -1.038   0.369   4.148 1.00 . A A . 198 THR O    1 1 
        1   446 1 1 33 THR OG1  O   1.150  -3.318   4.397 1.00 . A A . 198 THR OG1  1 1 
        1   447 1 1 34 TRP C    C   0.150   2.504   6.826 1.00 . A A . 199 TRP C    1 1 
        1   448 1 1 34 TRP CA   C  -1.167   1.808   6.496 1.00 . A A . 199 TRP CA   1 1 
        1   449 1 1 34 TRP CB   C  -2.200   2.144   7.575 1.00 . A A . 199 TRP CB   1 1 
        1   450 1 1 34 TRP CD1  C  -4.477   0.964   7.531 1.00 . A A . 199 TRP CD1  1 1 
        1   451 1 1 34 TRP CD2  C  -4.365   2.799   6.250 1.00 . A A . 199 TRP CD2  1 1 
        1   452 1 1 34 TRP CE2  C  -5.658   2.259   6.146 1.00 . A A . 199 TRP CE2  1 1 
        1   453 1 1 34 TRP CE3  C  -4.058   3.960   5.527 1.00 . A A . 199 TRP CE3  1 1 
        1   454 1 1 34 TRP CG   C  -3.623   1.958   7.145 1.00 . A A . 199 TRP CG   1 1 
        1   455 1 1 34 TRP CH2  C  -6.319   3.970   4.655 1.00 . A A . 199 TRP CH2  1 1 
        1   456 1 1 34 TRP CZ2  C  -6.646   2.838   5.352 1.00 . A A . 199 TRP CZ2  1 1 
        1   457 1 1 34 TRP CZ3  C  -5.040   4.531   4.737 1.00 . A A . 199 TRP CZ3  1 1 
        1   458 1 1 34 TRP H    H  -0.931  -0.174   7.204 1.00 . A A . 199 TRP H    1 1 
        1   459 1 1 34 TRP HA   H  -1.523   2.169   5.542 1.00 . A A . 199 TRP HA   1 1 
        1   460 1 1 34 TRP HB2  H  -2.030   1.511   8.432 1.00 . A A . 199 TRP HB2  1 1 
        1   461 1 1 34 TRP HB3  H  -2.073   3.175   7.869 1.00 . A A . 199 TRP HB3  1 1 
        1   462 1 1 34 TRP HD1  H  -4.214   0.164   8.209 1.00 . A A . 199 TRP HD1  1 1 
        1   463 1 1 34 TRP HE1  H  -6.487   0.563   7.071 1.00 . A A . 199 TRP HE1  1 1 
        1   464 1 1 34 TRP HE3  H  -3.075   4.407   5.578 1.00 . A A . 199 TRP HE3  1 1 
        1   465 1 1 34 TRP HH2  H  -7.054   4.449   4.025 1.00 . A A . 199 TRP HH2  1 1 
        1   466 1 1 34 TRP HZ2  H  -7.637   2.419   5.279 1.00 . A A . 199 TRP HZ2  1 1 
        1   467 1 1 34 TRP HZ3  H  -4.822   5.425   4.169 1.00 . A A . 199 TRP HZ3  1 1 
        1   468 1 1 34 TRP N    N  -0.971   0.363   6.386 1.00 . A A . 199 TRP N    1 1 
        1   469 1 1 34 TRP NE1  N  -5.705   1.142   6.942 1.00 . A A . 199 TRP NE1  1 1 
        1   470 1 1 34 TRP O    O   0.202   3.726   6.967 1.00 . A A . 199 TRP O    1 1 
        1   471 1 1 35 GLN C    C   3.458   2.232   6.118 1.00 . A A . 200 GLN C    1 1 
        1   472 1 1 35 GLN CA   C   2.519   2.242   7.314 1.00 . A A . 200 GLN CA   1 1 
        1   473 1 1 35 GLN CB   C   3.125   1.414   8.449 1.00 . A A . 200 GLN CB   1 1 
        1   474 1 1 35 GLN CD   C   2.942   0.677  10.857 1.00 . A A . 200 GLN CD   1 1 
        1   475 1 1 35 GLN CG   C   2.456   1.640   9.793 1.00 . A A . 200 GLN CG   1 1 
        1   476 1 1 35 GLN H    H   1.110   0.760   6.782 1.00 . A A . 200 GLN H    1 1 
        1   477 1 1 35 GLN HA   H   2.390   3.259   7.651 1.00 . A A . 200 GLN HA   1 1 
        1   478 1 1 35 GLN HB2  H   3.039   0.366   8.201 1.00 . A A . 200 GLN HB2  1 1 
        1   479 1 1 35 GLN HB3  H   4.171   1.666   8.545 1.00 . A A . 200 GLN HB3  1 1 
        1   480 1 1 35 GLN HE21 H   4.445   1.895  11.323 1.00 . A A . 200 GLN HE21 1 1 
        1   481 1 1 35 GLN HE22 H   4.350   0.423  12.234 1.00 . A A . 200 GLN HE22 1 1 
        1   482 1 1 35 GLN HG2  H   2.663   2.649  10.119 1.00 . A A . 200 GLN HG2  1 1 
        1   483 1 1 35 GLN HG3  H   1.390   1.514   9.674 1.00 . A A . 200 GLN HG3  1 1 
        1   484 1 1 35 GLN N    N   1.208   1.718   6.951 1.00 . A A . 200 GLN N    1 1 
        1   485 1 1 35 GLN NE2  N   4.016   1.033  11.539 1.00 . A A . 200 GLN NE2  1 1 
        1   486 1 1 35 GLN O    O   3.625   1.210   5.457 1.00 . A A . 200 GLN O    1 1 
        1   487 1 1 35 GLN OE1  O   2.359  -0.387  11.055 1.00 . A A . 200 GLN OE1  1 1 
        1   488 1 1 36 ASP C    C   6.233   2.550   5.059 1.00 . A A . 201 ASP C    1 1 
        1   489 1 1 36 ASP CA   C   5.057   3.478   4.780 1.00 . A A . 201 ASP CA   1 1 
        1   490 1 1 36 ASP CB   C   5.538   4.925   4.643 1.00 . A A . 201 ASP CB   1 1 
        1   491 1 1 36 ASP CG   C   6.558   5.090   3.536 1.00 . A A . 201 ASP CG   1 1 
        1   492 1 1 36 ASP H    H   3.846   4.171   6.370 1.00 . A A . 201 ASP H    1 1 
        1   493 1 1 36 ASP HA   H   4.596   3.168   3.855 1.00 . A A . 201 ASP HA   1 1 
        1   494 1 1 36 ASP HB2  H   4.691   5.559   4.424 1.00 . A A . 201 ASP HB2  1 1 
        1   495 1 1 36 ASP HB3  H   5.988   5.237   5.573 1.00 . A A . 201 ASP HB3  1 1 
        1   496 1 1 36 ASP N    N   4.067   3.375   5.844 1.00 . A A . 201 ASP N    1 1 
        1   497 1 1 36 ASP O    O   6.810   2.578   6.142 1.00 . A A . 201 ASP O    1 1 
        1   498 1 1 36 ASP OD1  O   7.763   4.937   3.811 1.00 . A A . 201 ASP OD1  1 1 
        1   499 1 1 36 ASP OD2  O   6.159   5.375   2.387 1.00 . A A . 201 ASP OD2  1 1 
        1   500 1 1 37 PRO C    C   9.008   1.305   4.618 1.00 . A A . 202 PRO C    1 1 
        1   501 1 1 37 PRO CA   C   7.661   0.722   4.180 1.00 . A A . 202 PRO CA   1 1 
        1   502 1 1 37 PRO CB   C   7.794   0.159   2.763 1.00 . A A . 202 PRO CB   1 1 
        1   503 1 1 37 PRO CD   C   5.892   1.651   2.776 1.00 . A A . 202 PRO CD   1 1 
        1   504 1 1 37 PRO CG   C   6.516   0.480   2.065 1.00 . A A . 202 PRO CG   1 1 
        1   505 1 1 37 PRO HA   H   7.390  -0.077   4.853 1.00 . A A . 202 PRO HA   1 1 
        1   506 1 1 37 PRO HB2  H   8.635   0.623   2.270 1.00 . A A . 202 PRO HB2  1 1 
        1   507 1 1 37 PRO HB3  H   7.952  -0.908   2.816 1.00 . A A . 202 PRO HB3  1 1 
        1   508 1 1 37 PRO HD2  H   6.045   2.563   2.224 1.00 . A A . 202 PRO HD2  1 1 
        1   509 1 1 37 PRO HD3  H   4.834   1.476   2.917 1.00 . A A . 202 PRO HD3  1 1 
        1   510 1 1 37 PRO HG2  H   6.718   0.738   1.037 1.00 . A A . 202 PRO HG2  1 1 
        1   511 1 1 37 PRO HG3  H   5.855  -0.374   2.110 1.00 . A A . 202 PRO HG3  1 1 
        1   512 1 1 37 PRO N    N   6.579   1.711   4.073 1.00 . A A . 202 PRO N    1 1 
        1   513 1 1 37 PRO O    O   9.898   0.568   5.045 1.00 . A A . 202 PRO O    1 1 
        1   514 1 1 38 ARG C    C  10.277   3.958   6.193 1.00 . A A . 203 ARG C    1 1 
        1   515 1 1 38 ARG CA   C  10.430   3.260   4.844 1.00 . A A . 203 ARG CA   1 1 
        1   516 1 1 38 ARG CB   C  10.893   4.247   3.759 1.00 . A A . 203 ARG CB   1 1 
        1   517 1 1 38 ARG CD   C  10.620   2.562   1.889 1.00 . A A . 203 ARG CD   1 1 
        1   518 1 1 38 ARG CG   C  11.548   3.573   2.553 1.00 . A A . 203 ARG CG   1 1 
        1   519 1 1 38 ARG CZ   C  11.736   0.456   1.255 1.00 . A A . 203 ARG CZ   1 1 
        1   520 1 1 38 ARG H    H   8.465   3.148   4.047 1.00 . A A . 203 ARG H    1 1 
        1   521 1 1 38 ARG HA   H  11.177   2.489   4.947 1.00 . A A . 203 ARG HA   1 1 
        1   522 1 1 38 ARG HB2  H  10.037   4.807   3.409 1.00 . A A . 203 ARG HB2  1 1 
        1   523 1 1 38 ARG HB3  H  11.607   4.931   4.192 1.00 . A A . 203 ARG HB3  1 1 
        1   524 1 1 38 ARG HD2  H  10.171   1.953   2.658 1.00 . A A . 203 ARG HD2  1 1 
        1   525 1 1 38 ARG HD3  H   9.843   3.095   1.358 1.00 . A A . 203 ARG HD3  1 1 
        1   526 1 1 38 ARG HE   H  11.480   2.038   0.043 1.00 . A A . 203 ARG HE   1 1 
        1   527 1 1 38 ARG HG2  H  11.811   4.330   1.830 1.00 . A A . 203 ARG HG2  1 1 
        1   528 1 1 38 ARG HG3  H  12.441   3.065   2.883 1.00 . A A . 203 ARG HG3  1 1 
        1   529 1 1 38 ARG HH11 H  11.102   0.534   3.179 1.00 . A A . 203 ARG HH11 1 1 
        1   530 1 1 38 ARG HH12 H  11.890  -0.944   2.719 1.00 . A A . 203 ARG HH12 1 1 
        1   531 1 1 38 ARG HH21 H  12.489   0.055  -0.590 1.00 . A A . 203 ARG HH21 1 1 
        1   532 1 1 38 ARG HH22 H  12.628  -1.237   0.567 1.00 . A A . 203 ARG HH22 1 1 
        1   533 1 1 38 ARG N    N   9.184   2.608   4.453 1.00 . A A . 203 ARG N    1 1 
        1   534 1 1 38 ARG NE   N  11.324   1.690   0.952 1.00 . A A . 203 ARG NE   1 1 
        1   535 1 1 38 ARG NH1  N  11.554  -0.024   2.480 1.00 . A A . 203 ARG NH1  1 1 
        1   536 1 1 38 ARG NH2  N  12.336  -0.296   0.340 1.00 . A A . 203 ARG NH2  1 1 
        1   537 1 1 38 ARG O    O  11.263   4.337   6.828 1.00 . A A . 203 ARG O    1 1 
        1   538 1 1 39 LYS C    C   8.621   3.605   8.978 1.00 . A A . 204 LYS C    1 1 
        1   539 1 1 39 LYS CA   C   8.733   4.702   7.924 1.00 . A A . 204 LYS CA   1 1 
        1   540 1 1 39 LYS CB   C   7.429   5.511   7.848 1.00 . A A . 204 LYS CB   1 1 
        1   541 1 1 39 LYS CD   C   7.528   6.480  10.187 1.00 . A A . 204 LYS CD   1 1 
        1   542 1 1 39 LYS CE   C   6.843   6.521  11.544 1.00 . A A . 204 LYS CE   1 1 
        1   543 1 1 39 LYS CG   C   6.707   5.690   9.181 1.00 . A A . 204 LYS CG   1 1 
        1   544 1 1 39 LYS H    H   8.293   3.847   6.047 1.00 . A A . 204 LYS H    1 1 
        1   545 1 1 39 LYS HA   H   9.545   5.362   8.192 1.00 . A A . 204 LYS HA   1 1 
        1   546 1 1 39 LYS HB2  H   7.655   6.492   7.459 1.00 . A A . 204 LYS HB2  1 1 
        1   547 1 1 39 LYS HB3  H   6.755   5.014   7.166 1.00 . A A . 204 LYS HB3  1 1 
        1   548 1 1 39 LYS HD2  H   8.495   6.011  10.296 1.00 . A A . 204 LYS HD2  1 1 
        1   549 1 1 39 LYS HD3  H   7.651   7.489   9.823 1.00 . A A . 204 LYS HD3  1 1 
        1   550 1 1 39 LYS HE2  H   7.417   7.155  12.203 1.00 . A A . 204 LYS HE2  1 1 
        1   551 1 1 39 LYS HE3  H   5.854   6.936  11.419 1.00 . A A . 204 LYS HE3  1 1 
        1   552 1 1 39 LYS HG2  H   5.780   6.215   9.005 1.00 . A A . 204 LYS HG2  1 1 
        1   553 1 1 39 LYS HG3  H   6.492   4.714   9.594 1.00 . A A . 204 LYS HG3  1 1 
        1   554 1 1 39 LYS HZ1  H   6.348   4.482  11.465 1.00 . A A . 204 LYS HZ1  1 1 
        1   555 1 1 39 LYS HZ2  H   6.083   5.200  12.975 1.00 . A A . 204 LYS HZ2  1 1 
        1   556 1 1 39 LYS HZ3  H   7.660   4.835  12.479 1.00 . A A . 204 LYS HZ3  1 1 
        1   557 1 1 39 LYS N    N   9.036   4.125   6.623 1.00 . A A . 204 LYS N    1 1 
        1   558 1 1 39 LYS NZ   N   6.728   5.168  12.156 1.00 . A A . 204 LYS NZ   1 1 
        1   559 1 1 39 LYS O    O   9.272   3.672  10.021 1.00 . A A . 204 LYS O    1 1 
        1   560 1 1 40 ALA C    C   7.128   2.079  10.993 1.00 . A A . 205 ALA C    1 1 
        1   561 1 1 40 ALA CA   C   7.501   1.522   9.620 1.00 . A A . 205 ALA CA   1 1 
        1   562 1 1 40 ALA CB   C   8.684   0.568   9.720 1.00 . A A . 205 ALA CB   1 1 
        1   563 1 1 40 ALA H    H   7.366   2.587   7.797 1.00 . A A . 205 ALA H    1 1 
        1   564 1 1 40 ALA HA   H   6.658   0.968   9.231 1.00 . A A . 205 ALA HA   1 1 
        1   565 1 1 40 ALA HB1  H   8.928   0.190   8.739 1.00 . A A . 205 ALA HB1  1 1 
        1   566 1 1 40 ALA HB2  H   8.428  -0.256  10.371 1.00 . A A . 205 ALA HB2  1 1 
        1   567 1 1 40 ALA HB3  H   9.537   1.094  10.125 1.00 . A A . 205 ALA HB3  1 1 
        1   568 1 1 40 ALA N    N   7.794   2.601   8.683 1.00 . A A . 205 ALA N    1 1 
        1   569 1 1 40 ALA O    O   7.871   1.834  11.970 1.00 . A A . 205 ALA O    1 1 
        1   570 1 1 40 ALA OXT  O   6.105   2.794  11.083 1.00 . A A . 205 ALA OXT  1 1 
        1   571 2 2  1 SER C    C  -4.785  -5.240 -10.928 1.00 . B B . 201 SER C    1 1 
        1   572 2 2  1 SER CA   C  -3.421  -5.778 -11.360 1.00 . B B . 201 SER CA   1 1 
        1   573 2 2  1 SER CB   C  -3.245  -5.634 -12.873 1.00 . B B . 201 SER CB   1 1 
        1   574 2 2  1 SER H1   H  -4.104  -7.747 -11.299 1.00 . B B . 201 SER H1   1 1 
        1   575 2 2  1 SER H2   H  -3.170  -7.297  -9.953 1.00 . B B . 201 SER H2   1 1 
        1   576 2 2  1 SER H3   H  -2.421  -7.602 -11.438 1.00 . B B . 201 SER H3   1 1 
        1   577 2 2  1 SER HA   H  -2.651  -5.211 -10.859 1.00 . B B . 201 SER HA   1 1 
        1   578 2 2  1 SER HB2  H  -3.960  -6.266 -13.379 1.00 . B B . 201 SER HB2  1 1 
        1   579 2 2  1 SER HB3  H  -3.408  -4.604 -13.158 1.00 . B B . 201 SER HB3  1 1 
        1   580 2 2  1 SER HG   H  -1.969  -6.432 -14.142 1.00 . B B . 201 SER HG   1 1 
        1   581 2 2  1 SER N    N  -3.269  -7.200 -10.983 1.00 . B B . 201 SER N    1 1 
        1   582 2 2  1 SER O    O  -5.224  -4.184 -11.391 1.00 . B B . 201 SER O    1 1 
        1   583 2 2  1 SER OG   O  -1.935  -6.016 -13.267 1.00 . B B . 201 SER OG   1 1 
        1   584 2 2  2 .   C    C  -6.655  -4.597  -8.380 1.00 . B B . 202 TPO C    1 1 
        1   585 2 2  2 .   CA   C  -6.757  -5.568  -9.554 1.00 . B B . 202 TPO CA   1 1 
        1   586 2 2  2 .   CB   C  -7.560  -6.810  -9.110 1.00 . B B . 202 TPO CB   1 1 
        1   587 2 2  2 .   CG2  C  -9.025  -6.459  -8.890 1.00 . B B . 202 TPO CG2  1 1 
        1   588 2 2  2 .   H    H  -5.027  -6.764  -9.655 1.00 . B B . 202 TPO H    1 1 
        1   589 2 2  2 .   HA   H  -7.282  -5.091 -10.368 1.00 . B B . 202 TPO HA   1 1 
        1   590 2 2  2 .   HB   H  -7.150  -7.172  -8.178 1.00 . B B . 202 TPO HB   1 1 
        1   591 2 2  2 .   HG21 H  -9.447  -6.086  -9.811 1.00 . B B . 202 TPO HG21 1 1 
        1   592 2 2  2 .   HG22 H  -9.104  -5.701  -8.124 1.00 . B B . 202 TPO HG22 1 1 
        1   593 2 2  2 .   HG23 H  -9.564  -7.342  -8.580 1.00 . B B . 202 TPO HG23 1 1 
        1   594 2 2  2 .   N    N  -5.438  -5.950 -10.021 1.00 . B B . 202 TPO N    1 1 
        1   595 2 2  2 .   O    O  -6.066  -4.925  -7.350 1.00 . B B . 202 TPO O    1 1 
        1   596 2 2  2 .   O1P  O  -6.640 -10.209 -10.307 1.00 . B B . 202 TPO O1P  1 1 
        1   597 2 2  2 .   O2P  O  -5.497  -8.481 -11.531 1.00 . B B . 202 TPO O2P  1 1 
        1   598 2 2  2 .   O3P  O  -5.262  -8.610  -9.150 1.00 . B B . 202 TPO O3P  1 1 
        1   599 2 2  2 .   OG1  O  -7.460  -7.847 -10.101 1.00 . B B . 202 TPO OG1  1 1 
        1   600 2 2  2 .   P    P  -6.174  -8.822 -10.278 1.00 . B B . 202 TPO P    1 1 
        1   601 2 2  3 TYR C    C  -8.219  -2.985  -6.371 1.00 . B B . 203 TYR C    1 1 
        1   602 2 2  3 TYR CA   C  -7.294  -2.440  -7.453 1.00 . B B . 203 TYR CA   1 1 
        1   603 2 2  3 TYR CB   C  -7.810  -1.081  -7.953 1.00 . B B . 203 TYR CB   1 1 
        1   604 2 2  3 TYR CD1  C  -7.001   0.540  -6.183 1.00 . B B . 203 TYR CD1  1 1 
        1   605 2 2  3 TYR CD2  C  -9.353   0.265  -6.464 1.00 . B B . 203 TYR CD2  1 1 
        1   606 2 2  3 TYR CE1  C  -7.226   1.453  -5.169 1.00 . B B . 203 TYR CE1  1 1 
        1   607 2 2  3 TYR CE2  C  -9.585   1.177  -5.450 1.00 . B B . 203 TYR CE2  1 1 
        1   608 2 2  3 TYR CG   C  -8.058  -0.070  -6.848 1.00 . B B . 203 TYR CG   1 1 
        1   609 2 2  3 TYR CZ   C  -8.520   1.768  -4.805 1.00 . B B . 203 TYR CZ   1 1 
        1   610 2 2  3 TYR H    H  -7.553  -3.148  -9.434 1.00 . B B . 203 TYR H    1 1 
        1   611 2 2  3 TYR HA   H  -6.304  -2.315  -7.040 1.00 . B B . 203 TYR HA   1 1 
        1   612 2 2  3 TYR HB2  H  -7.083  -0.656  -8.629 1.00 . B B . 203 TYR HB2  1 1 
        1   613 2 2  3 TYR HB3  H  -8.740  -1.230  -8.481 1.00 . B B . 203 TYR HB3  1 1 
        1   614 2 2  3 TYR HD1  H  -5.990   0.293  -6.469 1.00 . B B . 203 TYR HD1  1 1 
        1   615 2 2  3 TYR HD2  H -10.186  -0.199  -6.969 1.00 . B B . 203 TYR HD2  1 1 
        1   616 2 2  3 TYR HE1  H  -6.390   1.916  -4.665 1.00 . B B . 203 TYR HE1  1 1 
        1   617 2 2  3 TYR HE2  H -10.599   1.424  -5.167 1.00 . B B . 203 TYR HE2  1 1 
        1   618 2 2  3 TYR HH   H  -9.367   2.304  -3.140 1.00 . B B . 203 TYR HH   1 1 
        1   619 2 2  3 TYR N    N  -7.204  -3.397  -8.550 1.00 . B B . 203 TYR N    1 1 
        1   620 2 2  3 TYR O    O  -9.355  -3.374  -6.652 1.00 . B B . 203 TYR O    1 1 
        1   621 2 2  3 TYR OH   O  -8.745   2.679  -3.793 1.00 . B B . 203 TYR OH   1 1 
        1   622 2 2  4 PRO C    C  -9.461  -2.387  -3.477 1.00 . B B . 204 PRO C    1 1 
        1   623 2 2  4 PRO CA   C  -8.535  -3.487  -3.990 1.00 . B B . 204 PRO CA   1 1 
        1   624 2 2  4 PRO CB   C  -7.466  -3.814  -2.951 1.00 . B B . 204 PRO CB   1 1 
        1   625 2 2  4 PRO CD   C  -6.370  -2.654  -4.723 1.00 . B B . 204 PRO CD   1 1 
        1   626 2 2  4 PRO CG   C  -6.387  -2.828  -3.230 1.00 . B B . 204 PRO CG   1 1 
        1   627 2 2  4 PRO HA   H  -9.108  -4.372  -4.223 1.00 . B B . 204 PRO HA   1 1 
        1   628 2 2  4 PRO HB2  H  -7.873  -3.691  -1.957 1.00 . B B . 204 PRO HB2  1 1 
        1   629 2 2  4 PRO HB3  H  -7.120  -4.827  -3.086 1.00 . B B . 204 PRO HB3  1 1 
        1   630 2 2  4 PRO HD2  H  -6.163  -1.625  -4.982 1.00 . B B . 204 PRO HD2  1 1 
        1   631 2 2  4 PRO HD3  H  -5.640  -3.311  -5.172 1.00 . B B . 204 PRO HD3  1 1 
        1   632 2 2  4 PRO HG2  H  -6.612  -1.889  -2.746 1.00 . B B . 204 PRO HG2  1 1 
        1   633 2 2  4 PRO HG3  H  -5.438  -3.212  -2.886 1.00 . B B . 204 PRO HG3  1 1 
        1   634 2 2  4 PRO N    N  -7.739  -3.034  -5.127 1.00 . B B . 204 PRO N    1 1 
        1   635 2 2  4 PRO O    O -10.176  -1.745  -4.249 1.00 . B B . 204 PRO O    1 1 
        1   636 2 2  5 HIS C    C  -9.513  -0.728  -0.262 1.00 . B B . 205 HIS C    1 1 
        1   637 2 2  5 HIS CA   C -10.209  -1.130  -1.554 1.00 . B B . 205 HIS CA   1 1 
        1   638 2 2  5 HIS CB   C -11.656  -1.546  -1.273 1.00 . B B . 205 HIS CB   1 1 
        1   639 2 2  5 HIS CD2  C -12.910   0.712  -1.246 1.00 . B B . 205 HIS CD2  1 1 
        1   640 2 2  5 HIS CE1  C -13.531   0.709   0.846 1.00 . B B . 205 HIS CE1  1 1 
        1   641 2 2  5 HIS CG   C -12.475  -0.439  -0.695 1.00 . B B . 205 HIS CG   1 1 
        1   642 2 2  5 HIS H    H  -8.997  -2.846  -1.597 1.00 . B B . 205 HIS H    1 1 
        1   643 2 2  5 HIS HA   H -10.205  -0.289  -2.232 1.00 . B B . 205 HIS HA   1 1 
        1   644 2 2  5 HIS HB2  H -12.122  -1.860  -2.195 1.00 . B B . 205 HIS HB2  1 1 
        1   645 2 2  5 HIS HB3  H -11.660  -2.368  -0.572 1.00 . B B . 205 HIS HB3  1 1 
        1   646 2 2  5 HIS HD1  H -12.721  -1.123   1.281 1.00 . B B . 205 HIS HD1  1 1 
        1   647 2 2  5 HIS HD2  H -12.771   1.020  -2.273 1.00 . B B . 205 HIS HD2  1 1 
        1   648 2 2  5 HIS HE1  H -13.964   1.000   1.791 1.00 . B B . 205 HIS HE1  1 1 
        1   649 2 2  5 HIS HE2  H -13.638   2.406  -0.277 1.00 . B B . 205 HIS HE2  1 1 
        1   650 2 2  5 HIS N    N  -9.482  -2.214  -2.172 1.00 . B B . 205 HIS N    1 1 
        1   651 2 2  5 HIS ND1  N -12.884  -0.416   0.614 1.00 . B B . 205 HIS ND1  1 1 
        1   652 2 2  5 HIS NE2  N -13.561   1.422  -0.268 1.00 . B B . 205 HIS NE2  1 1 
        1   653 2 2  5 HIS O    O  -8.923  -1.575   0.413 1.00 . B B . 205 HIS O    1 1 
        1   654 2 2  6 .   C    C  -9.495   0.214   2.496 1.00 . B B . 206 SEP C    1 1 
        1   655 2 2  6 .   CA   C  -9.043   1.074   1.308 1.00 . B B . 206 SEP CA   1 1 
        1   656 2 2  6 .   CB   C  -9.466   2.536   1.467 1.00 . B B . 206 SEP CB   1 1 
        1   657 2 2  6 .   H    H  -9.996   1.189  -0.570 1.00 . B B . 206 SEP H    1 1 
        1   658 2 2  6 .   HA   H  -7.964   1.028   1.241 1.00 . B B . 206 SEP HA   1 1 
        1   659 2 2  6 .   HB2  H  -9.562   2.770   2.515 1.00 . B B . 206 SEP HB2  1 1 
        1   660 2 2  6 .   HB3  H  -8.715   3.175   1.025 1.00 . B B . 206 SEP HB3  1 1 
        1   661 2 2  6 .   N    N  -9.578   0.555   0.062 1.00 . B B . 206 SEP N    1 1 
        1   662 2 2  6 .   O    O -10.690  -0.017   2.695 1.00 . B B . 206 SEP O    1 1 
        1   663 2 2  6 .   O1P  O -12.264   3.774  -0.887 1.00 . B B . 206 SEP O1P  1 1 
        1   664 2 2  6 .   O2P  O -10.015   4.643  -0.735 1.00 . B B . 206 SEP O2P  1 1 
        1   665 2 2  6 .   O3P  O -10.406   2.445  -1.652 1.00 . B B . 206 SEP O3P  1 1 
        1   666 2 2  6 .   OG   O -10.709   2.781   0.823 1.00 . B B . 206 SEP OG   1 1 
        1   667 2 2  6 .   P    P -10.851   3.436  -0.661 1.00 . B B . 206 SEP P    1 1 
        1   668 2 2  7 PRO C    C  -9.774  -0.953   5.385 1.00 . B B . 207 PRO C    1 1 
        1   669 2 2  7 PRO CA   C  -8.727  -1.296   4.327 1.00 . B B . 207 PRO CA   1 1 
        1   670 2 2  7 PRO CB   C  -7.349  -1.435   4.985 1.00 . B B . 207 PRO CB   1 1 
        1   671 2 2  7 PRO CD   C  -7.112   0.162   3.231 1.00 . B B . 207 PRO CD   1 1 
        1   672 2 2  7 PRO CG   C  -6.388  -0.922   3.972 1.00 . B B . 207 PRO CG   1 1 
        1   673 2 2  7 PRO HA   H  -8.993  -2.241   3.875 1.00 . B B . 207 PRO HA   1 1 
        1   674 2 2  7 PRO HB2  H  -7.318  -0.846   5.891 1.00 . B B . 207 PRO HB2  1 1 
        1   675 2 2  7 PRO HB3  H  -7.161  -2.472   5.216 1.00 . B B . 207 PRO HB3  1 1 
        1   676 2 2  7 PRO HD2  H  -6.975   1.113   3.725 1.00 . B B . 207 PRO HD2  1 1 
        1   677 2 2  7 PRO HD3  H  -6.770   0.214   2.208 1.00 . B B . 207 PRO HD3  1 1 
        1   678 2 2  7 PRO HG2  H  -5.514  -0.522   4.465 1.00 . B B . 207 PRO HG2  1 1 
        1   679 2 2  7 PRO HG3  H  -6.109  -1.716   3.295 1.00 . B B . 207 PRO HG3  1 1 
        1   680 2 2  7 PRO N    N  -8.519  -0.264   3.292 1.00 . B B . 207 PRO N    1 1 
        1   681 2 2  7 PRO O    O -10.196  -1.828   6.142 1.00 . B B . 207 PRO O    1 1 
        1   682 2 2  8 THR C    C -12.201   1.631   5.909 1.00 . B B . 208 THR C    1 1 
        1   683 2 2  8 THR CA   C -11.131   0.702   6.485 1.00 . B B . 208 THR CA   1 1 
        1   684 2 2  8 THR CB   C -10.434   1.354   7.703 1.00 . B B . 208 THR CB   1 1 
        1   685 2 2  8 THR CG2  C  -9.576   2.546   7.293 1.00 . B B . 208 THR CG2  1 1 
        1   686 2 2  8 THR H    H  -9.830   0.969   4.843 1.00 . B B . 208 THR H    1 1 
        1   687 2 2  8 THR HA   H -11.620  -0.198   6.830 1.00 . B B . 208 THR HA   1 1 
        1   688 2 2  8 THR HB   H  -9.790   0.614   8.157 1.00 . B B . 208 THR HB   1 1 
        1   689 2 2  8 THR HG1  H -11.597   1.027   9.270 1.00 . B B . 208 THR HG1  1 1 
        1   690 2 2  8 THR HG21 H -10.196   3.288   6.814 1.00 . B B . 208 THR HG21 1 1 
        1   691 2 2  8 THR HG22 H  -8.811   2.217   6.606 1.00 . B B . 208 THR HG22 1 1 
        1   692 2 2  8 THR HG23 H  -9.112   2.976   8.170 1.00 . B B . 208 THR HG23 1 1 
        1   693 2 2  8 THR N    N -10.171   0.304   5.474 1.00 . B B . 208 THR N    1 1 
        1   694 2 2  8 THR O    O -11.926   2.761   5.505 1.00 . B B . 208 THR O    1 1 
        1   695 2 2  8 THR OG1  O -11.404   1.767   8.672 1.00 . B B . 208 THR OG1  1 1 
        1   696 2 2  9 SER C    C -15.829   1.312   6.042 1.00 . B B . 209 SER C    1 1 
        1   697 2 2  9 SER CA   C -14.570   1.904   5.423 1.00 . B B . 209 SER CA   1 1 
        1   698 2 2  9 SER CB   C -14.696   1.943   3.898 1.00 . B B . 209 SER CB   1 1 
        1   699 2 2  9 SER H    H -13.548   0.164   6.036 1.00 . B B . 209 SER H    1 1 
        1   700 2 2  9 SER HA   H -14.435   2.909   5.795 1.00 . B B . 209 SER HA   1 1 
        1   701 2 2  9 SER HB2  H -14.779   0.935   3.520 1.00 . B B . 209 SER HB2  1 1 
        1   702 2 2  9 SER HB3  H -15.579   2.502   3.628 1.00 . B B . 209 SER HB3  1 1 
        1   703 2 2  9 SER HG   H -12.911   2.763   3.986 1.00 . B B . 209 SER HG   1 1 
        1   704 2 2  9 SER N    N -13.418   1.117   5.827 1.00 . B B . 209 SER N    1 1 
        1   705 2 2  9 SER O    O -16.236   1.782   7.122 1.00 . B B . 209 SER O    1 1 
        1   706 2 2  9 SER OXT  O -16.374   0.343   5.472 1.00 . B B . 209 SER OXT  1 1 
        1   707 2 2  9 SER OG   O -13.566   2.559   3.302 1.00 . B B . 209 SER OG   1 1 
        2   708 1 1  5 ASP C    C  13.842  -0.202  -3.720 1.00 . A A . 170 ASP C    1 1 
        2   709 1 1  5 ASP CA   C  14.341  -0.417  -5.147 1.00 . A A . 170 ASP CA   1 1 
        2   710 1 1  5 ASP CB   C  15.262  -1.638  -5.201 1.00 . A A . 170 ASP CB   1 1 
        2   711 1 1  5 ASP CG   C  16.433  -1.531  -4.250 1.00 . A A . 170 ASP CG   1 1 
        2   712 1 1  5 ASP H    H  15.339   0.632  -6.644 1.00 . A A . 170 ASP H    1 1 
        2   713 1 1  5 ASP HA   H  13.486  -0.597  -5.783 1.00 . A A . 170 ASP HA   1 1 
        2   714 1 1  5 ASP HB2  H  14.695  -2.520  -4.943 1.00 . A A . 170 ASP HB2  1 1 
        2   715 1 1  5 ASP HB3  H  15.646  -1.746  -6.206 1.00 . A A . 170 ASP HB3  1 1 
        2   716 1 1  5 ASP N    N  15.041   0.783  -5.655 1.00 . A A . 170 ASP N    1 1 
        2   717 1 1  5 ASP O    O  12.893  -0.854  -3.285 1.00 . A A . 170 ASP O    1 1 
        2   718 1 1  5 ASP OD1  O  17.087  -0.470  -4.225 1.00 . A A . 170 ASP OD1  1 1 
        2   719 1 1  5 ASP OD2  O  16.703  -2.509  -3.521 1.00 . A A . 170 ASP OD2  1 1 
        2   720 1 1  6 VAL C    C  12.909   1.964  -1.537 1.00 . A A . 171 VAL C    1 1 
        2   721 1 1  6 VAL CA   C  14.098   0.983  -1.608 1.00 . A A . 171 VAL CA   1 1 
        2   722 1 1  6 VAL CB   C  15.275   1.539  -0.777 1.00 . A A . 171 VAL CB   1 1 
        2   723 1 1  6 VAL CG1  C  14.856   1.754   0.670 1.00 . A A . 171 VAL CG1  1 1 
        2   724 1 1  6 VAL CG2  C  16.475   0.607  -0.855 1.00 . A A . 171 VAL CG2  1 1 
        2   725 1 1  6 VAL H    H  15.284   1.146  -3.361 1.00 . A A . 171 VAL H    1 1 
        2   726 1 1  6 VAL HA   H  13.794   0.051  -1.158 1.00 . A A . 171 VAL HA   1 1 
        2   727 1 1  6 VAL HB   H  15.561   2.495  -1.192 1.00 . A A . 171 VAL HB   1 1 
        2   728 1 1  6 VAL HG11 H  14.552   0.812   1.101 1.00 . A A . 171 VAL HG11 1 1 
        2   729 1 1  6 VAL HG12 H  14.029   2.449   0.703 1.00 . A A . 171 VAL HG12 1 1 
        2   730 1 1  6 VAL HG13 H  15.687   2.157   1.231 1.00 . A A . 171 VAL HG13 1 1 
        2   731 1 1  6 VAL HG21 H  16.792   0.516  -1.884 1.00 . A A . 171 VAL HG21 1 1 
        2   732 1 1  6 VAL HG22 H  16.202  -0.366  -0.476 1.00 . A A . 171 VAL HG22 1 1 
        2   733 1 1  6 VAL HG23 H  17.285   1.010  -0.263 1.00 . A A . 171 VAL HG23 1 1 
        2   734 1 1  6 VAL N    N  14.500   0.689  -2.982 1.00 . A A . 171 VAL N    1 1 
        2   735 1 1  6 VAL O    O  11.931   1.690  -0.839 1.00 . A A . 171 VAL O    1 1 
        2   736 1 1  7 PRO C    C  10.566   3.569  -2.846 1.00 . A A . 172 PRO C    1 1 
        2   737 1 1  7 PRO CA   C  11.859   4.105  -2.234 1.00 . A A . 172 PRO CA   1 1 
        2   738 1 1  7 PRO CB   C  12.396   5.278  -3.060 1.00 . A A . 172 PRO CB   1 1 
        2   739 1 1  7 PRO CD   C  14.083   3.591  -3.078 1.00 . A A . 172 PRO CD   1 1 
        2   740 1 1  7 PRO CG   C  13.482   4.698  -3.895 1.00 . A A . 172 PRO CG   1 1 
        2   741 1 1  7 PRO HA   H  11.656   4.440  -1.228 1.00 . A A . 172 PRO HA   1 1 
        2   742 1 1  7 PRO HB2  H  11.604   5.685  -3.670 1.00 . A A . 172 PRO HB2  1 1 
        2   743 1 1  7 PRO HB3  H  12.775   6.043  -2.398 1.00 . A A . 172 PRO HB3  1 1 
        2   744 1 1  7 PRO HD2  H  14.444   2.803  -3.722 1.00 . A A . 172 PRO HD2  1 1 
        2   745 1 1  7 PRO HD3  H  14.883   3.971  -2.460 1.00 . A A . 172 PRO HD3  1 1 
        2   746 1 1  7 PRO HG2  H  13.068   4.305  -4.812 1.00 . A A . 172 PRO HG2  1 1 
        2   747 1 1  7 PRO HG3  H  14.225   5.452  -4.109 1.00 . A A . 172 PRO HG3  1 1 
        2   748 1 1  7 PRO N    N  12.957   3.122  -2.250 1.00 . A A . 172 PRO N    1 1 
        2   749 1 1  7 PRO O    O   9.517   4.208  -2.762 1.00 . A A . 172 PRO O    1 1 
        2   750 1 1  8 LEU C    C   9.736   0.226  -3.949 1.00 . A A . 173 LEU C    1 1 
        2   751 1 1  8 LEU CA   C   9.489   1.730  -4.002 1.00 . A A . 173 LEU CA   1 1 
        2   752 1 1  8 LEU CB   C   9.179   2.188  -5.437 1.00 . A A . 173 LEU CB   1 1 
        2   753 1 1  8 LEU CD1  C   7.198   0.673  -5.873 1.00 . A A . 173 LEU CD1  1 1 
        2   754 1 1  8 LEU CD2  C   6.832   2.984  -4.987 1.00 . A A . 173 LEU CD2  1 1 
        2   755 1 1  8 LEU CG   C   7.704   2.108  -5.876 1.00 . A A . 173 LEU CG   1 1 
        2   756 1 1  8 LEU H    H  11.541   2.004  -3.601 1.00 . A A . 173 LEU H    1 1 
        2   757 1 1  8 LEU HA   H   8.652   1.970  -3.362 1.00 . A A . 173 LEU HA   1 1 
        2   758 1 1  8 LEU HB2  H   9.503   3.213  -5.538 1.00 . A A . 173 LEU HB2  1 1 
        2   759 1 1  8 LEU HB3  H   9.762   1.581  -6.113 1.00 . A A . 173 LEU HB3  1 1 
        2   760 1 1  8 LEU HD11 H   7.291   0.260  -4.879 1.00 . A A . 173 LEU HD11 1 1 
        2   761 1 1  8 LEU HD12 H   7.783   0.083  -6.563 1.00 . A A . 173 LEU HD12 1 1 
        2   762 1 1  8 LEU HD13 H   6.161   0.656  -6.174 1.00 . A A . 173 LEU HD13 1 1 
        2   763 1 1  8 LEU HD21 H   5.835   3.035  -5.402 1.00 . A A . 173 LEU HD21 1 1 
        2   764 1 1  8 LEU HD22 H   7.252   3.977  -4.934 1.00 . A A . 173 LEU HD22 1 1 
        2   765 1 1  8 LEU HD23 H   6.781   2.560  -3.993 1.00 . A A . 173 LEU HD23 1 1 
        2   766 1 1  8 LEU HG   H   7.622   2.481  -6.887 1.00 . A A . 173 LEU HG   1 1 
        2   767 1 1  8 LEU N    N  10.657   2.414  -3.483 1.00 . A A . 173 LEU N    1 1 
        2   768 1 1  8 LEU O    O  10.375  -0.340  -4.836 1.00 . A A . 173 LEU O    1 1 
        2   769 1 1  9 PRO C    C   8.658  -2.663  -3.695 1.00 . A A . 174 PRO C    1 1 
        2   770 1 1  9 PRO CA   C   9.458  -1.865  -2.663 1.00 . A A . 174 PRO CA   1 1 
        2   771 1 1  9 PRO CB   C   8.936  -2.090  -1.230 1.00 . A A . 174 PRO CB   1 1 
        2   772 1 1  9 PRO CD   C   8.633   0.216  -1.712 1.00 . A A . 174 PRO CD   1 1 
        2   773 1 1  9 PRO CG   C   8.933  -0.740  -0.600 1.00 . A A . 174 PRO CG   1 1 
        2   774 1 1  9 PRO HA   H  10.497  -2.154  -2.720 1.00 . A A . 174 PRO HA   1 1 
        2   775 1 1  9 PRO HB2  H   7.935  -2.510  -1.255 1.00 . A A . 174 PRO HB2  1 1 
        2   776 1 1  9 PRO HB3  H   9.599  -2.764  -0.708 1.00 . A A . 174 PRO HB3  1 1 
        2   777 1 1  9 PRO HD2  H   7.567   0.291  -1.874 1.00 . A A . 174 PRO HD2  1 1 
        2   778 1 1  9 PRO HD3  H   9.058   1.187  -1.507 1.00 . A A . 174 PRO HD3  1 1 
        2   779 1 1  9 PRO HG2  H   8.167  -0.689   0.158 1.00 . A A . 174 PRO HG2  1 1 
        2   780 1 1  9 PRO HG3  H   9.903  -0.529  -0.175 1.00 . A A . 174 PRO HG3  1 1 
        2   781 1 1  9 PRO N    N   9.300  -0.419  -2.857 1.00 . A A . 174 PRO N    1 1 
        2   782 1 1  9 PRO O    O   7.494  -2.362  -3.960 1.00 . A A . 174 PRO O    1 1 
        2   783 1 1 10 ALA C    C   7.763  -5.527  -5.051 1.00 . A A . 175 ALA C    1 1 
        2   784 1 1 10 ALA CA   C   8.716  -4.389  -5.416 1.00 . A A . 175 ALA CA   1 1 
        2   785 1 1 10 ALA CB   C   9.844  -4.913  -6.291 1.00 . A A . 175 ALA CB   1 1 
        2   786 1 1 10 ALA H    H  10.121  -4.023  -3.865 1.00 . A A . 175 ALA H    1 1 
        2   787 1 1 10 ALA HA   H   8.170  -3.656  -5.991 1.00 . A A . 175 ALA HA   1 1 
        2   788 1 1 10 ALA HB1  H  10.386  -5.680  -5.759 1.00 . A A . 175 ALA HB1  1 1 
        2   789 1 1 10 ALA HB2  H  10.514  -4.102  -6.536 1.00 . A A . 175 ALA HB2  1 1 
        2   790 1 1 10 ALA HB3  H   9.431  -5.327  -7.199 1.00 . A A . 175 ALA HB3  1 1 
        2   791 1 1 10 ALA N    N   9.269  -3.711  -4.244 1.00 . A A . 175 ALA N    1 1 
        2   792 1 1 10 ALA O    O   7.448  -6.374  -5.887 1.00 . A A . 175 ALA O    1 1 
        2   793 1 1 11 GLY C    C   5.009  -5.691  -3.009 1.00 . A A . 176 GLY C    1 1 
        2   794 1 1 11 GLY CA   C   6.239  -6.457  -3.431 1.00 . A A . 176 GLY CA   1 1 
        2   795 1 1 11 GLY H    H   7.681  -4.929  -3.151 1.00 . A A . 176 GLY H    1 1 
        2   796 1 1 11 GLY HA2  H   5.996  -7.088  -4.273 1.00 . A A . 176 GLY HA2  1 1 
        2   797 1 1 11 GLY HA3  H   6.568  -7.076  -2.604 1.00 . A A . 176 GLY HA3  1 1 
        2   798 1 1 11 GLY N    N   7.302  -5.542  -3.813 1.00 . A A . 176 GLY N    1 1 
        2   799 1 1 11 GLY O    O   4.076  -6.253  -2.437 1.00 . A A . 176 GLY O    1 1 
        2   800 1 1 12 TRP C    C   3.264  -2.782  -3.915 1.00 . A A . 177 TRP C    1 1 
        2   801 1 1 12 TRP CA   C   4.008  -3.488  -2.782 1.00 . A A . 177 TRP CA   1 1 
        2   802 1 1 12 TRP CB   C   4.673  -2.474  -1.841 1.00 . A A . 177 TRP CB   1 1 
        2   803 1 1 12 TRP CD1  C   6.512  -3.928  -0.792 1.00 . A A . 177 TRP CD1  1 1 
        2   804 1 1 12 TRP CD2  C   5.118  -3.026   0.696 1.00 . A A . 177 TRP CD2  1 1 
        2   805 1 1 12 TRP CE2  C   6.073  -3.801   1.381 1.00 . A A . 177 TRP CE2  1 1 
        2   806 1 1 12 TRP CE3  C   4.142  -2.363   1.431 1.00 . A A . 177 TRP CE3  1 1 
        2   807 1 1 12 TRP CG   C   5.413  -3.124  -0.700 1.00 . A A . 177 TRP CG   1 1 
        2   808 1 1 12 TRP CH2  C   5.109  -3.265   3.458 1.00 . A A . 177 TRP CH2  1 1 
        2   809 1 1 12 TRP CZ2  C   6.078  -3.928   2.763 1.00 . A A . 177 TRP CZ2  1 1 
        2   810 1 1 12 TRP CZ3  C   4.146  -2.487   2.805 1.00 . A A . 177 TRP CZ3  1 1 
        2   811 1 1 12 TRP H    H   5.712  -4.042  -3.895 1.00 . A A . 177 TRP H    1 1 
        2   812 1 1 12 TRP HA   H   3.298  -4.073  -2.217 1.00 . A A . 177 TRP HA   1 1 
        2   813 1 1 12 TRP HB2  H   5.377  -1.879  -2.403 1.00 . A A . 177 TRP HB2  1 1 
        2   814 1 1 12 TRP HB3  H   3.913  -1.829  -1.423 1.00 . A A . 177 TRP HB3  1 1 
        2   815 1 1 12 TRP HD1  H   6.989  -4.190  -1.720 1.00 . A A . 177 TRP HD1  1 1 
        2   816 1 1 12 TRP HE1  H   7.680  -4.934   0.640 1.00 . A A . 177 TRP HE1  1 1 
        2   817 1 1 12 TRP HE3  H   3.398  -1.760   0.946 1.00 . A A . 177 TRP HE3  1 1 
        2   818 1 1 12 TRP HH2  H   5.078  -3.333   4.527 1.00 . A A . 177 TRP HH2  1 1 
        2   819 1 1 12 TRP HZ2  H   6.813  -4.524   3.281 1.00 . A A . 177 TRP HZ2  1 1 
        2   820 1 1 12 TRP HZ3  H   3.395  -1.979   3.393 1.00 . A A . 177 TRP HZ3  1 1 
        2   821 1 1 12 TRP N    N   5.013  -4.397  -3.303 1.00 . A A . 177 TRP N    1 1 
        2   822 1 1 12 TRP NE1  N   6.909  -4.341   0.450 1.00 . A A . 177 TRP NE1  1 1 
        2   823 1 1 12 TRP O    O   3.863  -2.325  -4.891 1.00 . A A . 177 TRP O    1 1 
        2   824 1 1 13 GLU C    C   0.691  -0.699  -4.337 1.00 . A A . 178 GLU C    1 1 
        2   825 1 1 13 GLU CA   C   1.077  -2.111  -4.758 1.00 . A A . 178 GLU CA   1 1 
        2   826 1 1 13 GLU CB   C  -0.184  -2.971  -4.903 1.00 . A A . 178 GLU CB   1 1 
        2   827 1 1 13 GLU CD   C  -0.281  -2.707  -7.393 1.00 . A A . 178 GLU CD   1 1 
        2   828 1 1 13 GLU CG   C  -1.042  -2.584  -6.092 1.00 . A A . 178 GLU CG   1 1 
        2   829 1 1 13 GLU H    H   1.557  -3.056  -2.936 1.00 . A A . 178 GLU H    1 1 
        2   830 1 1 13 GLU HA   H   1.601  -2.075  -5.701 1.00 . A A . 178 GLU HA   1 1 
        2   831 1 1 13 GLU HB2  H   0.107  -4.004  -5.021 1.00 . A A . 178 GLU HB2  1 1 
        2   832 1 1 13 GLU HB3  H  -0.781  -2.879  -4.005 1.00 . A A . 178 GLU HB3  1 1 
        2   833 1 1 13 GLU HG2  H  -1.903  -3.236  -6.129 1.00 . A A . 178 GLU HG2  1 1 
        2   834 1 1 13 GLU HG3  H  -1.365  -1.561  -5.974 1.00 . A A . 178 GLU HG3  1 1 
        2   835 1 1 13 GLU N    N   1.952  -2.702  -3.764 1.00 . A A . 178 GLU N    1 1 
        2   836 1 1 13 GLU O    O   0.371  -0.466  -3.170 1.00 . A A . 178 GLU O    1 1 
        2   837 1 1 13 GLU OE1  O   0.420  -1.745  -7.769 1.00 . A A . 178 GLU OE1  1 1 
        2   838 1 1 13 GLU OE2  O  -0.360  -3.779  -8.027 1.00 . A A . 178 GLU OE2  1 1 
        2   839 1 1 14 MET C    C  -1.156   1.840  -5.116 1.00 . A A . 179 MET C    1 1 
        2   840 1 1 14 MET CA   C   0.336   1.610  -4.981 1.00 . A A . 179 MET CA   1 1 
        2   841 1 1 14 MET CB   C   1.050   2.606  -5.896 1.00 . A A . 179 MET CB   1 1 
        2   842 1 1 14 MET CE   C   3.094   4.636  -4.396 1.00 . A A . 179 MET CE   1 1 
        2   843 1 1 14 MET CG   C   2.550   2.434  -5.984 1.00 . A A . 179 MET CG   1 1 
        2   844 1 1 14 MET H    H   0.885  -0.023  -6.214 1.00 . A A . 179 MET H    1 1 
        2   845 1 1 14 MET HA   H   0.623   1.803  -3.963 1.00 . A A . 179 MET HA   1 1 
        2   846 1 1 14 MET HB2  H   0.642   2.521  -6.890 1.00 . A A . 179 MET HB2  1 1 
        2   847 1 1 14 MET HB3  H   0.857   3.602  -5.517 1.00 . A A . 179 MET HB3  1 1 
        2   848 1 1 14 MET HE1  H   3.533   5.106  -5.265 1.00 . A A . 179 MET HE1  1 1 
        2   849 1 1 14 MET HE2  H   3.536   5.046  -3.502 1.00 . A A . 179 MET HE2  1 1 
        2   850 1 1 14 MET HE3  H   2.029   4.818  -4.389 1.00 . A A . 179 MET HE3  1 1 
        2   851 1 1 14 MET HG2  H   2.774   1.406  -6.227 1.00 . A A . 179 MET HG2  1 1 
        2   852 1 1 14 MET HG3  H   2.910   3.080  -6.769 1.00 . A A . 179 MET HG3  1 1 
        2   853 1 1 14 MET N    N   0.676   0.229  -5.290 1.00 . A A . 179 MET N    1 1 
        2   854 1 1 14 MET O    O  -1.686   1.923  -6.225 1.00 . A A . 179 MET O    1 1 
        2   855 1 1 14 MET SD   S   3.395   2.870  -4.455 1.00 . A A . 179 MET SD   1 1 
        2   856 1 1 15 ALA C    C  -3.350   3.721  -3.464 1.00 . A A . 180 ALA C    1 1 
        2   857 1 1 15 ALA CA   C  -3.227   2.300  -3.986 1.00 . A A . 180 ALA CA   1 1 
        2   858 1 1 15 ALA CB   C  -4.053   1.333  -3.160 1.00 . A A . 180 ALA CB   1 1 
        2   859 1 1 15 ALA H    H  -1.390   1.709  -3.139 1.00 . A A . 180 ALA H    1 1 
        2   860 1 1 15 ALA HA   H  -3.586   2.270  -5.006 1.00 . A A . 180 ALA HA   1 1 
        2   861 1 1 15 ALA HB1  H  -3.715   1.357  -2.135 1.00 . A A . 180 ALA HB1  1 1 
        2   862 1 1 15 ALA HB2  H  -3.939   0.334  -3.554 1.00 . A A . 180 ALA HB2  1 1 
        2   863 1 1 15 ALA HB3  H  -5.094   1.620  -3.203 1.00 . A A . 180 ALA HB3  1 1 
        2   864 1 1 15 ALA N    N  -1.836   1.916  -3.990 1.00 . A A . 180 ALA N    1 1 
        2   865 1 1 15 ALA O    O  -3.458   3.957  -2.259 1.00 . A A . 180 ALA O    1 1 
        2   866 1 1 16 LYS C    C  -4.694   6.649  -4.157 1.00 . A A . 181 LYS C    1 1 
        2   867 1 1 16 LYS CA   C  -3.286   6.075  -4.031 1.00 . A A . 181 LYS CA   1 1 
        2   868 1 1 16 LYS CB   C  -2.305   6.848  -4.924 1.00 . A A . 181 LYS CB   1 1 
        2   869 1 1 16 LYS CD   C   0.067   7.190  -5.717 1.00 . A A . 181 LYS CD   1 1 
        2   870 1 1 16 LYS CE   C  -0.280   7.091  -7.197 1.00 . A A . 181 LYS CE   1 1 
        2   871 1 1 16 LYS CG   C  -0.862   6.339  -4.862 1.00 . A A . 181 LYS CG   1 1 
        2   872 1 1 16 LYS H    H  -3.236   4.413  -5.331 1.00 . A A . 181 LYS H    1 1 
        2   873 1 1 16 LYS HA   H  -2.967   6.158  -3.001 1.00 . A A . 181 LYS HA   1 1 
        2   874 1 1 16 LYS HB2  H  -2.641   6.782  -5.949 1.00 . A A . 181 LYS HB2  1 1 
        2   875 1 1 16 LYS HB3  H  -2.308   7.885  -4.622 1.00 . A A . 181 LYS HB3  1 1 
        2   876 1 1 16 LYS HD2  H  -0.020   8.219  -5.409 1.00 . A A . 181 LYS HD2  1 1 
        2   877 1 1 16 LYS HD3  H   1.083   6.852  -5.572 1.00 . A A . 181 LYS HD3  1 1 
        2   878 1 1 16 LYS HE2  H  -0.235   6.055  -7.496 1.00 . A A . 181 LYS HE2  1 1 
        2   879 1 1 16 LYS HE3  H  -1.282   7.465  -7.344 1.00 . A A . 181 LYS HE3  1 1 
        2   880 1 1 16 LYS HG2  H  -0.522   6.376  -3.839 1.00 . A A . 181 LYS HG2  1 1 
        2   881 1 1 16 LYS HG3  H  -0.823   5.315  -5.221 1.00 . A A . 181 LYS HG3  1 1 
        2   882 1 1 16 LYS HZ1  H   0.615   8.890  -7.783 1.00 . A A . 181 LYS HZ1  1 1 
        2   883 1 1 16 LYS HZ2  H   0.414   7.776  -9.048 1.00 . A A . 181 LYS HZ2  1 1 
        2   884 1 1 16 LYS HZ3  H   1.635   7.541  -7.901 1.00 . A A . 181 LYS HZ3  1 1 
        2   885 1 1 16 LYS N    N  -3.281   4.668  -4.384 1.00 . A A . 181 LYS N    1 1 
        2   886 1 1 16 LYS NZ   N   0.660   7.877  -8.039 1.00 . A A . 181 LYS NZ   1 1 
        2   887 1 1 16 LYS O    O  -5.190   6.867  -5.267 1.00 . A A . 181 LYS O    1 1 
        2   888 1 1 17 THR C    C  -6.682   8.922  -2.957 1.00 . A A . 182 THR C    1 1 
        2   889 1 1 17 THR CA   C  -6.696   7.390  -2.993 1.00 . A A . 182 THR CA   1 1 
        2   890 1 1 17 THR CB   C  -7.460   6.848  -1.764 1.00 . A A . 182 THR CB   1 1 
        2   891 1 1 17 THR CG2  C  -8.901   7.333  -1.752 1.00 . A A . 182 THR CG2  1 1 
        2   892 1 1 17 THR H    H  -4.892   6.664  -2.169 1.00 . A A . 182 THR H    1 1 
        2   893 1 1 17 THR HA   H  -7.200   7.054  -3.886 1.00 . A A . 182 THR HA   1 1 
        2   894 1 1 17 THR HB   H  -6.968   7.204  -0.868 1.00 . A A . 182 THR HB   1 1 
        2   895 1 1 17 THR HG1  H  -8.336   5.073  -1.785 1.00 . A A . 182 THR HG1  1 1 
        2   896 1 1 17 THR HG21 H  -9.403   6.948  -0.876 1.00 . A A . 182 THR HG21 1 1 
        2   897 1 1 17 THR HG22 H  -9.407   6.980  -2.639 1.00 . A A . 182 THR HG22 1 1 
        2   898 1 1 17 THR HG23 H  -8.918   8.412  -1.733 1.00 . A A . 182 THR HG23 1 1 
        2   899 1 1 17 THR N    N  -5.338   6.871  -3.020 1.00 . A A . 182 THR N    1 1 
        2   900 1 1 17 THR O    O  -5.998   9.521  -2.122 1.00 . A A . 182 THR O    1 1 
        2   901 1 1 17 THR OG1  O  -7.434   5.414  -1.768 1.00 . A A . 182 THR OG1  1 1 
        2   902 1 1 18 SER C    C  -7.916  11.739  -2.754 1.00 . A A . 183 SER C    1 1 
        2   903 1 1 18 SER CA   C  -7.459  11.001  -4.015 1.00 . A A . 183 SER CA   1 1 
        2   904 1 1 18 SER CB   C  -8.344  11.376  -5.201 1.00 . A A . 183 SER CB   1 1 
        2   905 1 1 18 SER H    H  -8.060   9.015  -4.413 1.00 . A A . 183 SER H    1 1 
        2   906 1 1 18 SER HA   H  -6.448  11.301  -4.236 1.00 . A A . 183 SER HA   1 1 
        2   907 1 1 18 SER HB2  H  -8.550  12.436  -5.177 1.00 . A A . 183 SER HB2  1 1 
        2   908 1 1 18 SER HB3  H  -7.836  11.127  -6.121 1.00 . A A . 183 SER HB3  1 1 
        2   909 1 1 18 SER HG   H -10.307  11.289  -5.274 1.00 . A A . 183 SER HG   1 1 
        2   910 1 1 18 SER N    N  -7.459   9.547  -3.848 1.00 . A A . 183 SER N    1 1 
        2   911 1 1 18 SER O    O  -7.737  12.950  -2.636 1.00 . A A . 183 SER O    1 1 
        2   912 1 1 18 SER OG   O  -9.570  10.668  -5.149 1.00 . A A . 183 SER OG   1 1 
        2   913 1 1 19 SER C    C  -7.680  11.938   0.287 1.00 . A A . 184 SER C    1 1 
        2   914 1 1 19 SER CA   C  -8.917  11.580  -0.541 1.00 . A A . 184 SER CA   1 1 
        2   915 1 1 19 SER CB   C  -9.789  10.587   0.229 1.00 . A A . 184 SER CB   1 1 
        2   916 1 1 19 SER H    H  -8.732  10.075  -2.013 1.00 . A A . 184 SER H    1 1 
        2   917 1 1 19 SER HA   H  -9.485  12.478  -0.731 1.00 . A A . 184 SER HA   1 1 
        2   918 1 1 19 SER HB2  H  -9.175   9.774   0.588 1.00 . A A . 184 SER HB2  1 1 
        2   919 1 1 19 SER HB3  H -10.246  11.090   1.069 1.00 . A A . 184 SER HB3  1 1 
        2   920 1 1 19 SER HG   H -11.131  10.750  -1.200 1.00 . A A . 184 SER HG   1 1 
        2   921 1 1 19 SER N    N  -8.526  11.011  -1.825 1.00 . A A . 184 SER N    1 1 
        2   922 1 1 19 SER O    O  -7.765  12.656   1.280 1.00 . A A . 184 SER O    1 1 
        2   923 1 1 19 SER OG   O -10.812  10.058  -0.599 1.00 . A A . 184 SER OG   1 1 
        2   924 1 1 20 GLY C    C  -4.912  10.372   1.382 1.00 . A A . 185 GLY C    1 1 
        2   925 1 1 20 GLY CA   C  -5.308  11.616   0.619 1.00 . A A . 185 GLY CA   1 1 
        2   926 1 1 20 GLY H    H  -6.514  10.901  -0.966 1.00 . A A . 185 GLY H    1 1 
        2   927 1 1 20 GLY HA2  H  -4.515  11.875  -0.070 1.00 . A A . 185 GLY HA2  1 1 
        2   928 1 1 20 GLY HA3  H  -5.449  12.427   1.318 1.00 . A A . 185 GLY HA3  1 1 
        2   929 1 1 20 GLY N    N  -6.532  11.416  -0.127 1.00 . A A . 185 GLY N    1 1 
        2   930 1 1 20 GLY O    O  -4.015  10.406   2.227 1.00 . A A . 185 GLY O    1 1 
        2   931 1 1 21 GLN C    C  -4.341   7.169   0.945 1.00 . A A . 186 GLN C    1 1 
        2   932 1 1 21 GLN CA   C  -5.316   8.008   1.755 1.00 . A A . 186 GLN CA   1 1 
        2   933 1 1 21 GLN CB   C  -6.619   7.240   2.011 1.00 . A A . 186 GLN CB   1 1 
        2   934 1 1 21 GLN CD   C  -8.774   7.182   3.385 1.00 . A A . 186 GLN CD   1 1 
        2   935 1 1 21 GLN CG   C  -7.586   8.003   2.904 1.00 . A A . 186 GLN CG   1 1 
        2   936 1 1 21 GLN H    H  -6.247   9.292   0.361 1.00 . A A . 186 GLN H    1 1 
        2   937 1 1 21 GLN HA   H  -4.857   8.241   2.705 1.00 . A A . 186 GLN HA   1 1 
        2   938 1 1 21 GLN HB2  H  -7.106   7.049   1.066 1.00 . A A . 186 GLN HB2  1 1 
        2   939 1 1 21 GLN HB3  H  -6.386   6.299   2.487 1.00 . A A . 186 GLN HB3  1 1 
        2   940 1 1 21 GLN HE21 H  -8.772   6.062   1.736 1.00 . A A . 186 GLN HE21 1 1 
        2   941 1 1 21 GLN HE22 H  -9.997   5.687   2.901 1.00 . A A . 186 GLN HE22 1 1 
        2   942 1 1 21 GLN HG2  H  -7.042   8.348   3.770 1.00 . A A . 186 GLN HG2  1 1 
        2   943 1 1 21 GLN HG3  H  -7.958   8.856   2.355 1.00 . A A . 186 GLN HG3  1 1 
        2   944 1 1 21 GLN N    N  -5.579   9.266   1.076 1.00 . A A . 186 GLN N    1 1 
        2   945 1 1 21 GLN NE2  N  -9.219   6.214   2.592 1.00 . A A . 186 GLN NE2  1 1 
        2   946 1 1 21 GLN O    O  -4.662   6.697  -0.145 1.00 . A A . 186 GLN O    1 1 
        2   947 1 1 21 GLN OE1  O  -9.295   7.427   4.472 1.00 . A A . 186 GLN OE1  1 1 
        2   948 1 1 22 ARG C    C  -1.850   4.946   1.528 1.00 . A A . 187 ARG C    1 1 
        2   949 1 1 22 ARG CA   C  -2.092   6.271   0.807 1.00 . A A . 187 ARG CA   1 1 
        2   950 1 1 22 ARG CB   C  -0.794   7.086   0.753 1.00 . A A . 187 ARG CB   1 1 
        2   951 1 1 22 ARG CD   C   0.956   8.365   2.044 1.00 . A A . 187 ARG CD   1 1 
        2   952 1 1 22 ARG CG   C  -0.437   7.758   2.076 1.00 . A A . 187 ARG CG   1 1 
        2   953 1 1 22 ARG CZ   C   3.299   7.576   2.143 1.00 . A A . 187 ARG CZ   1 1 
        2   954 1 1 22 ARG H    H  -2.948   7.436   2.341 1.00 . A A . 187 ARG H    1 1 
        2   955 1 1 22 ARG HA   H  -2.419   6.075  -0.202 1.00 . A A . 187 ARG HA   1 1 
        2   956 1 1 22 ARG HB2  H   0.019   6.430   0.474 1.00 . A A . 187 ARG HB2  1 1 
        2   957 1 1 22 ARG HB3  H  -0.898   7.855   0.001 1.00 . A A . 187 ARG HB3  1 1 
        2   958 1 1 22 ARG HD2  H   1.036   9.010   1.182 1.00 . A A . 187 ARG HD2  1 1 
        2   959 1 1 22 ARG HD3  H   1.103   8.944   2.943 1.00 . A A . 187 ARG HD3  1 1 
        2   960 1 1 22 ARG HE   H   1.706   6.420   1.778 1.00 . A A . 187 ARG HE   1 1 
        2   961 1 1 22 ARG HG2  H  -1.153   8.542   2.274 1.00 . A A . 187 ARG HG2  1 1 
        2   962 1 1 22 ARG HG3  H  -0.482   7.022   2.865 1.00 . A A . 187 ARG HG3  1 1 
        2   963 1 1 22 ARG HH11 H   3.068   9.564   2.488 1.00 . A A . 187 ARG HH11 1 1 
        2   964 1 1 22 ARG HH12 H   4.711   8.993   2.522 1.00 . A A . 187 ARG HH12 1 1 
        2   965 1 1 22 ARG HH21 H   3.855   5.650   1.866 1.00 . A A . 187 ARG HH21 1 1 
        2   966 1 1 22 ARG HH22 H   5.152   6.741   2.224 1.00 . A A . 187 ARG HH22 1 1 
        2   967 1 1 22 ARG N    N  -3.137   7.027   1.471 1.00 . A A . 187 ARG N    1 1 
        2   968 1 1 22 ARG NE   N   1.997   7.338   1.966 1.00 . A A . 187 ARG NE   1 1 
        2   969 1 1 22 ARG NH1  N   3.725   8.807   2.410 1.00 . A A . 187 ARG NH1  1 1 
        2   970 1 1 22 ARG NH2  N   4.170   6.577   2.064 1.00 . A A . 187 ARG NH2  1 1 
        2   971 1 1 22 ARG O    O  -1.305   4.926   2.632 1.00 . A A . 187 ARG O    1 1 
        2   972 1 1 23 TYR C    C  -1.447   1.595   0.500 1.00 . A A . 188 TYR C    1 1 
        2   973 1 1 23 TYR CA   C  -2.061   2.539   1.522 1.00 . A A . 188 TYR CA   1 1 
        2   974 1 1 23 TYR CB   C  -3.369   1.967   2.089 1.00 . A A . 188 TYR CB   1 1 
        2   975 1 1 23 TYR CD1  C  -5.339   2.811   0.744 1.00 . A A . 188 TYR CD1  1 1 
        2   976 1 1 23 TYR CD2  C  -4.660   0.544   0.451 1.00 . A A . 188 TYR CD2  1 1 
        2   977 1 1 23 TYR CE1  C  -6.353   2.630  -0.176 1.00 . A A . 188 TYR CE1  1 1 
        2   978 1 1 23 TYR CE2  C  -5.672   0.355  -0.469 1.00 . A A . 188 TYR CE2  1 1 
        2   979 1 1 23 TYR CG   C  -4.474   1.774   1.071 1.00 . A A . 188 TYR CG   1 1 
        2   980 1 1 23 TYR CZ   C  -6.515   1.400  -0.781 1.00 . A A . 188 TYR CZ   1 1 
        2   981 1 1 23 TYR H    H  -2.753   3.904   0.070 1.00 . A A . 188 TYR H    1 1 
        2   982 1 1 23 TYR HA   H  -1.355   2.669   2.331 1.00 . A A . 188 TYR HA   1 1 
        2   983 1 1 23 TYR HB2  H  -3.164   1.006   2.535 1.00 . A A . 188 TYR HB2  1 1 
        2   984 1 1 23 TYR HB3  H  -3.738   2.635   2.853 1.00 . A A . 188 TYR HB3  1 1 
        2   985 1 1 23 TYR HD1  H  -5.209   3.772   1.219 1.00 . A A . 188 TYR HD1  1 1 
        2   986 1 1 23 TYR HD2  H  -3.996  -0.272   0.695 1.00 . A A . 188 TYR HD2  1 1 
        2   987 1 1 23 TYR HE1  H  -7.014   3.448  -0.419 1.00 . A A . 188 TYR HE1  1 1 
        2   988 1 1 23 TYR HE2  H  -5.799  -0.607  -0.940 1.00 . A A . 188 TYR HE2  1 1 
        2   989 1 1 23 TYR HH   H  -7.659   2.021  -2.200 1.00 . A A . 188 TYR HH   1 1 
        2   990 1 1 23 TYR N    N  -2.280   3.844   0.930 1.00 . A A . 188 TYR N    1 1 
        2   991 1 1 23 TYR O    O  -1.809   1.612  -0.679 1.00 . A A . 188 TYR O    1 1 
        2   992 1 1 23 TYR OH   O  -7.525   1.210  -1.695 1.00 . A A . 188 TYR OH   1 1 
        2   993 1 1 24 PHE C    C  -0.223  -1.566   0.302 1.00 . A A . 189 PHE C    1 1 
        2   994 1 1 24 PHE CA   C   0.203  -0.122   0.076 1.00 . A A . 189 PHE CA   1 1 
        2   995 1 1 24 PHE CB   C   1.712   0.015   0.303 1.00 . A A . 189 PHE CB   1 1 
        2   996 1 1 24 PHE CD1  C   1.981   2.052  -1.118 1.00 . A A . 189 PHE CD1  1 1 
        2   997 1 1 24 PHE CD2  C   2.968   2.064   1.050 1.00 . A A . 189 PHE CD2  1 1 
        2   998 1 1 24 PHE CE1  C   2.447   3.331  -1.345 1.00 . A A . 189 PHE CE1  1 1 
        2   999 1 1 24 PHE CE2  C   3.437   3.346   0.831 1.00 . A A . 189 PHE CE2  1 1 
        2  1000 1 1 24 PHE CG   C   2.235   1.405   0.075 1.00 . A A . 189 PHE CG   1 1 
        2  1001 1 1 24 PHE CZ   C   3.177   3.981  -0.369 1.00 . A A . 189 PHE CZ   1 1 
        2  1002 1 1 24 PHE H    H  -0.336   0.754   1.923 1.00 . A A . 189 PHE H    1 1 
        2  1003 1 1 24 PHE HA   H  -0.026   0.156  -0.941 1.00 . A A . 189 PHE HA   1 1 
        2  1004 1 1 24 PHE HB2  H   1.944  -0.266   1.320 1.00 . A A . 189 PHE HB2  1 1 
        2  1005 1 1 24 PHE HB3  H   2.226  -0.647  -0.377 1.00 . A A . 189 PHE HB3  1 1 
        2  1006 1 1 24 PHE HD1  H   1.415   1.544  -1.876 1.00 . A A . 189 PHE HD1  1 1 
        2  1007 1 1 24 PHE HD2  H   3.179   1.569   1.988 1.00 . A A . 189 PHE HD2  1 1 
        2  1008 1 1 24 PHE HE1  H   2.242   3.821  -2.293 1.00 . A A . 189 PHE HE1  1 1 
        2  1009 1 1 24 PHE HE2  H   4.007   3.851   1.599 1.00 . A A . 189 PHE HE2  1 1 
        2  1010 1 1 24 PHE HZ   H   3.541   4.983  -0.542 1.00 . A A . 189 PHE HZ   1 1 
        2  1011 1 1 24 PHE N    N  -0.524   0.773   0.957 1.00 . A A . 189 PHE N    1 1 
        2  1012 1 1 24 PHE O    O  -0.405  -2.003   1.439 1.00 . A A . 189 PHE O    1 1 
        2  1013 1 1 25 LEU C    C   0.638  -4.528  -0.701 1.00 . A A . 190 LEU C    1 1 
        2  1014 1 1 25 LEU CA   C  -0.654  -3.730  -0.714 1.00 . A A . 190 LEU CA   1 1 
        2  1015 1 1 25 LEU CB   C  -1.461  -4.206  -1.925 1.00 . A A . 190 LEU CB   1 1 
        2  1016 1 1 25 LEU CD1  C  -3.582  -5.121  -2.820 1.00 . A A . 190 LEU CD1  1 1 
        2  1017 1 1 25 LEU CD2  C  -3.421  -4.542  -0.395 1.00 . A A . 190 LEU CD2  1 1 
        2  1018 1 1 25 LEU CG   C  -2.979  -4.167  -1.801 1.00 . A A . 190 LEU CG   1 1 
        2  1019 1 1 25 LEU H    H  -0.295  -1.873  -1.667 1.00 . A A . 190 LEU H    1 1 
        2  1020 1 1 25 LEU HA   H  -1.219  -3.917   0.185 1.00 . A A . 190 LEU HA   1 1 
        2  1021 1 1 25 LEU HB2  H  -1.184  -3.587  -2.765 1.00 . A A . 190 LEU HB2  1 1 
        2  1022 1 1 25 LEU HB3  H  -1.167  -5.217  -2.147 1.00 . A A . 190 LEU HB3  1 1 
        2  1023 1 1 25 LEU HD11 H  -4.125  -4.559  -3.564 1.00 . A A . 190 LEU HD11 1 1 
        2  1024 1 1 25 LEU HD12 H  -4.245  -5.815  -2.320 1.00 . A A . 190 LEU HD12 1 1 
        2  1025 1 1 25 LEU HD13 H  -2.789  -5.676  -3.301 1.00 . A A . 190 LEU HD13 1 1 
        2  1026 1 1 25 LEU HD21 H  -4.499  -4.509  -0.335 1.00 . A A . 190 LEU HD21 1 1 
        2  1027 1 1 25 LEU HD22 H  -3.000  -3.843   0.313 1.00 . A A . 190 LEU HD22 1 1 
        2  1028 1 1 25 LEU HD23 H  -3.079  -5.539  -0.162 1.00 . A A . 190 LEU HD23 1 1 
        2  1029 1 1 25 LEU HG   H  -3.332  -3.169  -2.018 1.00 . A A . 190 LEU HG   1 1 
        2  1030 1 1 25 LEU N    N  -0.378  -2.302  -0.788 1.00 . A A . 190 LEU N    1 1 
        2  1031 1 1 25 LEU O    O   1.504  -4.299  -1.529 1.00 . A A . 190 LEU O    1 1 
        2  1032 1 1 26 ASN C    C   1.382  -7.581  -0.780 1.00 . A A . 191 ASN C    1 1 
        2  1033 1 1 26 ASN CA   C   1.868  -6.424   0.075 1.00 . A A . 191 ASN CA   1 1 
        2  1034 1 1 26 ASN CB   C   2.345  -6.955   1.439 1.00 . A A . 191 ASN CB   1 1 
        2  1035 1 1 26 ASN CG   C   2.574  -5.880   2.493 1.00 . A A . 191 ASN CG   1 1 
        2  1036 1 1 26 ASN H    H   0.144  -5.564   0.946 1.00 . A A . 191 ASN H    1 1 
        2  1037 1 1 26 ASN HA   H   2.684  -5.927  -0.430 1.00 . A A . 191 ASN HA   1 1 
        2  1038 1 1 26 ASN HB2  H   1.612  -7.648   1.823 1.00 . A A . 191 ASN HB2  1 1 
        2  1039 1 1 26 ASN HB3  H   3.281  -7.479   1.291 1.00 . A A . 191 ASN HB3  1 1 
        2  1040 1 1 26 ASN HD21 H   3.936  -7.015   3.385 1.00 . A A . 191 ASN HD21 1 1 
        2  1041 1 1 26 ASN HD22 H   3.629  -5.485   4.129 1.00 . A A . 191 ASN HD22 1 1 
        2  1042 1 1 26 ASN N    N   0.772  -5.489   0.191 1.00 . A A . 191 ASN N    1 1 
        2  1043 1 1 26 ASN ND2  N   3.473  -6.155   3.425 1.00 . A A . 191 ASN ND2  1 1 
        2  1044 1 1 26 ASN O    O   0.633  -8.428  -0.300 1.00 . A A . 191 ASN O    1 1 
        2  1045 1 1 26 ASN OD1  O   1.943  -4.825   2.487 1.00 . A A . 191 ASN OD1  1 1 
        2  1046 1 1 27 HIS C    C   1.769 -10.002  -2.584 1.00 . A A . 192 HIS C    1 1 
        2  1047 1 1 27 HIS CA   C   1.302  -8.616  -3.003 1.00 . A A . 192 HIS CA   1 1 
        2  1048 1 1 27 HIS CB   C   1.793  -8.337  -4.430 1.00 . A A . 192 HIS CB   1 1 
        2  1049 1 1 27 HIS CD2  C   1.098  -6.247  -5.807 1.00 . A A . 192 HIS CD2  1 1 
        2  1050 1 1 27 HIS CE1  C  -0.921  -6.887  -6.367 1.00 . A A . 192 HIS CE1  1 1 
        2  1051 1 1 27 HIS CG   C   0.890  -7.466  -5.253 1.00 . A A . 192 HIS CG   1 1 
        2  1052 1 1 27 HIS H    H   2.402  -6.901  -2.371 1.00 . A A . 192 HIS H    1 1 
        2  1053 1 1 27 HIS HA   H   0.222  -8.598  -2.995 1.00 . A A . 192 HIS HA   1 1 
        2  1054 1 1 27 HIS HB2  H   2.754  -7.848  -4.378 1.00 . A A . 192 HIS HB2  1 1 
        2  1055 1 1 27 HIS HB3  H   1.905  -9.277  -4.951 1.00 . A A . 192 HIS HB3  1 1 
        2  1056 1 1 27 HIS HD1  H  -0.841  -8.681  -5.373 1.00 . A A . 192 HIS HD1  1 1 
        2  1057 1 1 27 HIS HD2  H   1.994  -5.649  -5.725 1.00 . A A . 192 HIS HD2  1 1 
        2  1058 1 1 27 HIS HE1  H  -1.911  -6.905  -6.795 1.00 . A A . 192 HIS HE1  1 1 
        2  1059 1 1 27 HIS HE2  H  -0.124  -5.159  -7.141 1.00 . A A . 192 HIS HE2  1 1 
        2  1060 1 1 27 HIS N    N   1.770  -7.593  -2.057 1.00 . A A . 192 HIS N    1 1 
        2  1061 1 1 27 HIS ND1  N  -0.386  -7.836  -5.621 1.00 . A A . 192 HIS ND1  1 1 
        2  1062 1 1 27 HIS NE2  N  -0.043  -5.912  -6.496 1.00 . A A . 192 HIS NE2  1 1 
        2  1063 1 1 27 HIS O    O   1.289 -11.013  -3.086 1.00 . A A . 192 HIS O    1 1 
        2  1064 1 1 28 ILE C    C   2.491 -11.785   0.032 1.00 . A A . 193 ILE C    1 1 
        2  1065 1 1 28 ILE CA   C   3.280 -11.270  -1.173 1.00 . A A . 193 ILE CA   1 1 
        2  1066 1 1 28 ILE CB   C   4.757 -11.064  -0.771 1.00 . A A . 193 ILE CB   1 1 
        2  1067 1 1 28 ILE CD1  C   6.256  -9.597   0.701 1.00 . A A . 193 ILE CD1  1 1 
        2  1068 1 1 28 ILE CG1  C   4.874  -9.846   0.155 1.00 . A A . 193 ILE CG1  1 1 
        2  1069 1 1 28 ILE CG2  C   5.623 -10.894  -2.010 1.00 . A A . 193 ILE CG2  1 1 
        2  1070 1 1 28 ILE H    H   3.052  -9.183  -1.311 1.00 . A A . 193 ILE H    1 1 
        2  1071 1 1 28 ILE HA   H   3.237 -12.002  -1.965 1.00 . A A . 193 ILE HA   1 1 
        2  1072 1 1 28 ILE HB   H   5.091 -11.945  -0.243 1.00 . A A . 193 ILE HB   1 1 
        2  1073 1 1 28 ILE HD11 H   6.179  -9.112   1.663 1.00 . A A . 193 ILE HD11 1 1 
        2  1074 1 1 28 ILE HD12 H   6.791  -8.953   0.023 1.00 . A A . 193 ILE HD12 1 1 
        2  1075 1 1 28 ILE HD13 H   6.780 -10.535   0.809 1.00 . A A . 193 ILE HD13 1 1 
        2  1076 1 1 28 ILE HG12 H   4.584  -8.959  -0.397 1.00 . A A . 193 ILE HG12 1 1 
        2  1077 1 1 28 ILE HG13 H   4.207  -9.984   0.992 1.00 . A A . 193 ILE HG13 1 1 
        2  1078 1 1 28 ILE HG21 H   5.290 -10.030  -2.565 1.00 . A A . 193 ILE HG21 1 1 
        2  1079 1 1 28 ILE HG22 H   5.541 -11.774  -2.630 1.00 . A A . 193 ILE HG22 1 1 
        2  1080 1 1 28 ILE HG23 H   6.652 -10.757  -1.715 1.00 . A A . 193 ILE HG23 1 1 
        2  1081 1 1 28 ILE N    N   2.714 -10.029  -1.664 1.00 . A A . 193 ILE N    1 1 
        2  1082 1 1 28 ILE O    O   2.265 -12.984   0.171 1.00 . A A . 193 ILE O    1 1 
        2  1083 1 1 29 ASP C    C  -0.125 -11.122   2.014 1.00 . A A . 194 ASP C    1 1 
        2  1084 1 1 29 ASP CA   C   1.395 -11.221   2.134 1.00 . A A . 194 ASP CA   1 1 
        2  1085 1 1 29 ASP CB   C   1.906 -10.324   3.279 1.00 . A A . 194 ASP CB   1 1 
        2  1086 1 1 29 ASP CG   C   1.924 -11.039   4.617 1.00 . A A . 194 ASP CG   1 1 
        2  1087 1 1 29 ASP H    H   2.154  -9.917   0.652 1.00 . A A . 194 ASP H    1 1 
        2  1088 1 1 29 ASP HA   H   1.657 -12.247   2.355 1.00 . A A . 194 ASP HA   1 1 
        2  1089 1 1 29 ASP HB2  H   2.912 -10.002   3.052 1.00 . A A . 194 ASP HB2  1 1 
        2  1090 1 1 29 ASP HB3  H   1.265  -9.450   3.370 1.00 . A A . 194 ASP HB3  1 1 
        2  1091 1 1 29 ASP N    N   2.048 -10.861   0.880 1.00 . A A . 194 ASP N    1 1 
        2  1092 1 1 29 ASP O    O  -0.854 -11.624   2.869 1.00 . A A . 194 ASP O    1 1 
        2  1093 1 1 29 ASP OD1  O   2.806 -11.897   4.825 1.00 . A A . 194 ASP OD1  1 1 
        2  1094 1 1 29 ASP OD2  O   1.070 -10.738   5.471 1.00 . A A . 194 ASP OD2  1 1 
        2  1095 1 1 30 GLN C    C  -2.439  -9.281   1.945 1.00 . A A . 195 GLN C    1 1 
        2  1096 1 1 30 GLN CA   C  -2.007 -10.132   0.753 1.00 . A A . 195 GLN CA   1 1 
        2  1097 1 1 30 GLN CB   C  -2.840 -11.423   0.652 1.00 . A A . 195 GLN CB   1 1 
        2  1098 1 1 30 GLN CD   C  -4.917 -10.062   0.026 1.00 . A A . 195 GLN CD   1 1 
        2  1099 1 1 30 GLN CG   C  -4.086 -11.307  -0.230 1.00 . A A . 195 GLN CG   1 1 
        2  1100 1 1 30 GLN H    H   0.056 -10.151   0.270 1.00 . A A . 195 GLN H    1 1 
        2  1101 1 1 30 GLN HA   H  -2.111  -9.549  -0.158 1.00 . A A . 195 GLN HA   1 1 
        2  1102 1 1 30 GLN HB2  H  -2.214 -12.205   0.249 1.00 . A A . 195 GLN HB2  1 1 
        2  1103 1 1 30 GLN HB3  H  -3.156 -11.707   1.645 1.00 . A A . 195 GLN HB3  1 1 
        2  1104 1 1 30 GLN HE21 H  -6.049 -11.041   1.332 1.00 . A A . 195 GLN HE21 1 1 
        2  1105 1 1 30 GLN HE22 H  -6.451  -9.381   1.083 1.00 . A A . 195 GLN HE22 1 1 
        2  1106 1 1 30 GLN HG2  H  -3.773 -11.295  -1.264 1.00 . A A . 195 GLN HG2  1 1 
        2  1107 1 1 30 GLN HG3  H  -4.706 -12.175  -0.059 1.00 . A A . 195 GLN HG3  1 1 
        2  1108 1 1 30 GLN N    N  -0.585 -10.449   0.948 1.00 . A A . 195 GLN N    1 1 
        2  1109 1 1 30 GLN NE2  N  -5.905 -10.174   0.901 1.00 . A A . 195 GLN NE2  1 1 
        2  1110 1 1 30 GLN O    O  -3.552  -9.376   2.457 1.00 . A A . 195 GLN O    1 1 
        2  1111 1 1 30 GLN OE1  O  -4.682  -9.014  -0.573 1.00 . A A . 195 GLN OE1  1 1 
        2  1112 1 1 31 THR C    C  -1.738  -6.146   3.201 1.00 . A A . 196 THR C    1 1 
        2  1113 1 1 31 THR CA   C  -1.678  -7.629   3.548 1.00 . A A . 196 THR CA   1 1 
        2  1114 1 1 31 THR CB   C  -0.516  -7.944   4.515 1.00 . A A . 196 THR CB   1 1 
        2  1115 1 1 31 THR CG2  C  -0.131  -6.767   5.389 1.00 . A A . 196 THR CG2  1 1 
        2  1116 1 1 31 THR H    H  -0.713  -8.312   1.811 1.00 . A A . 196 THR H    1 1 
        2  1117 1 1 31 THR HA   H  -2.605  -7.915   4.024 1.00 . A A . 196 THR HA   1 1 
        2  1118 1 1 31 THR HB   H   0.344  -8.221   3.920 1.00 . A A . 196 THR HB   1 1 
        2  1119 1 1 31 THR HG1  H  -0.186  -9.748   5.263 1.00 . A A . 196 THR HG1  1 1 
        2  1120 1 1 31 THR HG21 H   0.837  -6.968   5.826 1.00 . A A . 196 THR HG21 1 1 
        2  1121 1 1 31 THR HG22 H  -0.865  -6.639   6.171 1.00 . A A . 196 THR HG22 1 1 
        2  1122 1 1 31 THR HG23 H  -0.078  -5.871   4.789 1.00 . A A . 196 THR HG23 1 1 
        2  1123 1 1 31 THR N    N  -1.525  -8.423   2.351 1.00 . A A . 196 THR N    1 1 
        2  1124 1 1 31 THR O    O  -0.961  -5.658   2.381 1.00 . A A . 196 THR O    1 1 
        2  1125 1 1 31 THR OG1  O  -0.870  -9.060   5.338 1.00 . A A . 196 THR OG1  1 1 
        2  1126 1 1 32 THR C    C  -2.159  -3.174   4.553 1.00 . A A . 197 THR C    1 1 
        2  1127 1 1 32 THR CA   C  -2.893  -4.038   3.526 1.00 . A A . 197 THR CA   1 1 
        2  1128 1 1 32 THR CB   C  -4.392  -3.709   3.532 1.00 . A A . 197 THR CB   1 1 
        2  1129 1 1 32 THR CG2  C  -4.760  -2.874   2.317 1.00 . A A . 197 THR CG2  1 1 
        2  1130 1 1 32 THR H    H  -3.280  -5.895   4.442 1.00 . A A . 197 THR H    1 1 
        2  1131 1 1 32 THR HA   H  -2.499  -3.827   2.544 1.00 . A A . 197 THR HA   1 1 
        2  1132 1 1 32 THR HB   H  -4.628  -3.150   4.426 1.00 . A A . 197 THR HB   1 1 
        2  1133 1 1 32 THR HG1  H  -5.062  -5.356   2.663 1.00 . A A . 197 THR HG1  1 1 
        2  1134 1 1 32 THR HG21 H  -4.215  -1.941   2.341 1.00 . A A . 197 THR HG21 1 1 
        2  1135 1 1 32 THR HG22 H  -5.821  -2.671   2.325 1.00 . A A . 197 THR HG22 1 1 
        2  1136 1 1 32 THR HG23 H  -4.504  -3.417   1.416 1.00 . A A . 197 THR HG23 1 1 
        2  1137 1 1 32 THR N    N  -2.690  -5.448   3.799 1.00 . A A . 197 THR N    1 1 
        2  1138 1 1 32 THR O    O  -2.324  -3.349   5.762 1.00 . A A . 197 THR O    1 1 
        2  1139 1 1 32 THR OG1  O  -5.153  -4.927   3.521 1.00 . A A . 197 THR OG1  1 1 
        2  1140 1 1 33 THR C    C  -0.815   0.054   4.821 1.00 . A A . 198 THR C    1 1 
        2  1141 1 1 33 THR CA   C  -0.473  -1.447   4.902 1.00 . A A . 198 THR CA   1 1 
        2  1142 1 1 33 THR CB   C   0.985  -1.673   4.445 1.00 . A A . 198 THR CB   1 1 
        2  1143 1 1 33 THR CG2  C   1.970  -0.863   5.265 1.00 . A A . 198 THR CG2  1 1 
        2  1144 1 1 33 THR H    H  -1.335  -2.097   3.087 1.00 . A A . 198 THR H    1 1 
        2  1145 1 1 33 THR HA   H  -0.571  -1.791   5.919 1.00 . A A . 198 THR HA   1 1 
        2  1146 1 1 33 THR HB   H   1.068  -1.369   3.412 1.00 . A A . 198 THR HB   1 1 
        2  1147 1 1 33 THR HG1  H   1.256  -3.474   3.666 1.00 . A A . 198 THR HG1  1 1 
        2  1148 1 1 33 THR HG21 H   1.640   0.165   5.312 1.00 . A A . 198 THR HG21 1 1 
        2  1149 1 1 33 THR HG22 H   2.943  -0.904   4.797 1.00 . A A . 198 THR HG22 1 1 
        2  1150 1 1 33 THR HG23 H   2.036  -1.265   6.260 1.00 . A A . 198 THR HG23 1 1 
        2  1151 1 1 33 THR N    N  -1.354  -2.245   4.059 1.00 . A A . 198 THR N    1 1 
        2  1152 1 1 33 THR O    O  -0.839   0.625   3.733 1.00 . A A . 198 THR O    1 1 
        2  1153 1 1 33 THR OG1  O   1.317  -3.065   4.543 1.00 . A A . 198 THR OG1  1 1 
        2  1154 1 1 34 TRP C    C  -0.024   2.905   6.195 1.00 . A A . 199 TRP C    1 1 
        2  1155 1 1 34 TRP CA   C  -1.329   2.137   6.014 1.00 . A A . 199 TRP CA   1 1 
        2  1156 1 1 34 TRP CB   C  -2.258   2.513   7.176 1.00 . A A . 199 TRP CB   1 1 
        2  1157 1 1 34 TRP CD1  C  -4.636   1.608   7.471 1.00 . A A . 199 TRP CD1  1 1 
        2  1158 1 1 34 TRP CD2  C  -4.461   3.240   5.947 1.00 . A A . 199 TRP CD2  1 1 
        2  1159 1 1 34 TRP CE2  C  -5.809   2.842   6.026 1.00 . A A . 199 TRP CE2  1 1 
        2  1160 1 1 34 TRP CE3  C  -4.112   4.256   5.051 1.00 . A A . 199 TRP CE3  1 1 
        2  1161 1 1 34 TRP CG   C  -3.726   2.437   6.881 1.00 . A A . 199 TRP CG   1 1 
        2  1162 1 1 34 TRP CH2  C  -6.435   4.412   4.379 1.00 . A A . 199 TRP CH2  1 1 
        2  1163 1 1 34 TRP CZ2  C  -6.805   3.422   5.245 1.00 . A A . 199 TRP CZ2  1 1 
        2  1164 1 1 34 TRP CZ3  C  -5.103   4.830   4.277 1.00 . A A . 199 TRP CZ3  1 1 
        2  1165 1 1 34 TRP H    H  -1.113   0.176   6.809 1.00 . A A . 199 TRP H    1 1 
        2  1166 1 1 34 TRP HA   H  -1.788   2.431   5.082 1.00 . A A . 199 TRP HA   1 1 
        2  1167 1 1 34 TRP HB2  H  -2.062   1.850   8.003 1.00 . A A . 199 TRP HB2  1 1 
        2  1168 1 1 34 TRP HB3  H  -2.034   3.526   7.481 1.00 . A A . 199 TRP HB3  1 1 
        2  1169 1 1 34 TRP HD1  H  -4.392   0.878   8.227 1.00 . A A . 199 TRP HD1  1 1 
        2  1170 1 1 34 TRP HE1  H  -6.717   1.387   7.241 1.00 . A A . 199 TRP HE1  1 1 
        2  1171 1 1 34 TRP HE3  H  -3.090   4.592   4.958 1.00 . A A . 199 TRP HE3  1 1 
        2  1172 1 1 34 TRP HH2  H  -7.176   4.888   3.754 1.00 . A A . 199 TRP HH2  1 1 
        2  1173 1 1 34 TRP HZ2  H  -7.837   3.112   5.314 1.00 . A A . 199 TRP HZ2  1 1 
        2  1174 1 1 34 TRP HZ3  H  -4.854   5.619   3.579 1.00 . A A . 199 TRP HZ3  1 1 
        2  1175 1 1 34 TRP N    N  -1.083   0.688   5.970 1.00 . A A . 199 TRP N    1 1 
        2  1176 1 1 34 TRP NE1  N  -5.891   1.852   6.968 1.00 . A A . 199 TRP NE1  1 1 
        2  1177 1 1 34 TRP O    O   0.058   4.100   5.909 1.00 . A A . 199 TRP O    1 1 
        2  1178 1 1 35 GLN C    C   3.299   2.688   6.045 1.00 . A A . 200 GLN C    1 1 
        2  1179 1 1 35 GLN CA   C   2.225   2.833   7.115 1.00 . A A . 200 GLN CA   1 1 
        2  1180 1 1 35 GLN CB   C   2.686   2.208   8.433 1.00 . A A . 200 GLN CB   1 1 
        2  1181 1 1 35 GLN CD   C   2.727   0.058   9.749 1.00 . A A . 200 GLN CD   1 1 
        2  1182 1 1 35 GLN CG   C   2.817   0.696   8.378 1.00 . A A . 200 GLN CG   1 1 
        2  1183 1 1 35 GLN H    H   0.878   1.241   6.795 1.00 . A A . 200 GLN H    1 1 
        2  1184 1 1 35 GLN HA   H   2.031   3.884   7.275 1.00 . A A . 200 GLN HA   1 1 
        2  1185 1 1 35 GLN HB2  H   3.647   2.622   8.696 1.00 . A A . 200 GLN HB2  1 1 
        2  1186 1 1 35 GLN HB3  H   1.973   2.458   9.205 1.00 . A A . 200 GLN HB3  1 1 
        2  1187 1 1 35 GLN HE21 H   4.696   0.231   9.991 1.00 . A A . 200 GLN HE21 1 1 
        2  1188 1 1 35 GLN HE22 H   3.824  -0.494  11.302 1.00 . A A . 200 GLN HE22 1 1 
        2  1189 1 1 35 GLN HG2  H   2.026   0.300   7.760 1.00 . A A . 200 GLN HG2  1 1 
        2  1190 1 1 35 GLN HG3  H   3.775   0.446   7.942 1.00 . A A . 200 GLN HG3  1 1 
        2  1191 1 1 35 GLN N    N   0.977   2.208   6.702 1.00 . A A . 200 GLN N    1 1 
        2  1192 1 1 35 GLN NE2  N   3.857  -0.082  10.415 1.00 . A A . 200 GLN NE2  1 1 
        2  1193 1 1 35 GLN O    O   3.312   1.721   5.293 1.00 . A A . 200 GLN O    1 1 
        2  1194 1 1 35 GLN OE1  O   1.640  -0.303  10.206 1.00 . A A . 200 GLN OE1  1 1 
        2  1195 1 1 36 ASP C    C   6.318   2.562   5.380 1.00 . A A . 201 ASP C    1 1 
        2  1196 1 1 36 ASP CA   C   5.283   3.635   5.009 1.00 . A A . 201 ASP CA   1 1 
        2  1197 1 1 36 ASP CB   C   5.931   5.020   4.936 1.00 . A A . 201 ASP CB   1 1 
        2  1198 1 1 36 ASP CG   C   6.951   5.134   3.828 1.00 . A A . 201 ASP CG   1 1 
        2  1199 1 1 36 ASP H    H   4.138   4.407   6.619 1.00 . A A . 201 ASP H    1 1 
        2  1200 1 1 36 ASP HA   H   4.858   3.393   4.046 1.00 . A A . 201 ASP HA   1 1 
        2  1201 1 1 36 ASP HB2  H   5.164   5.760   4.769 1.00 . A A . 201 ASP HB2  1 1 
        2  1202 1 1 36 ASP HB3  H   6.423   5.226   5.876 1.00 . A A . 201 ASP HB3  1 1 
        2  1203 1 1 36 ASP N    N   4.198   3.655   5.986 1.00 . A A . 201 ASP N    1 1 
        2  1204 1 1 36 ASP O    O   7.015   2.689   6.390 1.00 . A A . 201 ASP O    1 1 
        2  1205 1 1 36 ASP OD1  O   8.072   4.631   4.002 1.00 . A A . 201 ASP OD1  1 1 
        2  1206 1 1 36 ASP OD2  O   6.640   5.745   2.781 1.00 . A A . 201 ASP OD2  1 1 
        2  1207 1 1 37 PRO C    C   8.714   0.600   5.146 1.00 . A A . 202 PRO C    1 1 
        2  1208 1 1 37 PRO CA   C   7.240   0.302   4.862 1.00 . A A . 202 PRO CA   1 1 
        2  1209 1 1 37 PRO CB   C   7.128  -0.565   3.601 1.00 . A A . 202 PRO CB   1 1 
        2  1210 1 1 37 PRO CD   C   5.618   1.283   3.346 1.00 . A A . 202 PRO CD   1 1 
        2  1211 1 1 37 PRO CG   C   6.415   0.264   2.584 1.00 . A A . 202 PRO CG   1 1 
        2  1212 1 1 37 PRO HA   H   6.840  -0.254   5.697 1.00 . A A . 202 PRO HA   1 1 
        2  1213 1 1 37 PRO HB2  H   8.118  -0.832   3.261 1.00 . A A . 202 PRO HB2  1 1 
        2  1214 1 1 37 PRO HB3  H   6.572  -1.461   3.833 1.00 . A A . 202 PRO HB3  1 1 
        2  1215 1 1 37 PRO HD2  H   5.544   2.203   2.785 1.00 . A A . 202 PRO HD2  1 1 
        2  1216 1 1 37 PRO HD3  H   4.632   0.895   3.578 1.00 . A A . 202 PRO HD3  1 1 
        2  1217 1 1 37 PRO HG2  H   7.130   0.747   1.935 1.00 . A A . 202 PRO HG2  1 1 
        2  1218 1 1 37 PRO HG3  H   5.754  -0.365   2.004 1.00 . A A . 202 PRO HG3  1 1 
        2  1219 1 1 37 PRO N    N   6.399   1.477   4.576 1.00 . A A . 202 PRO N    1 1 
        2  1220 1 1 37 PRO O    O   9.318  -0.049   5.998 1.00 . A A . 202 PRO O    1 1 
        2  1221 1 1 38 ARG C    C  10.976   2.621   5.883 1.00 . A A . 203 ARG C    1 1 
        2  1222 1 1 38 ARG CA   C  10.741   1.819   4.608 1.00 . A A . 203 ARG CA   1 1 
        2  1223 1 1 38 ARG CB   C  11.332   2.538   3.384 1.00 . A A . 203 ARG CB   1 1 
        2  1224 1 1 38 ARG CD   C  10.310   4.095   1.702 1.00 . A A . 203 ARG CD   1 1 
        2  1225 1 1 38 ARG CG   C  10.745   3.911   3.143 1.00 . A A . 203 ARG CG   1 1 
        2  1226 1 1 38 ARG CZ   C   9.166   6.004   0.630 1.00 . A A . 203 ARG CZ   1 1 
        2  1227 1 1 38 ARG H    H   8.785   2.090   3.803 1.00 . A A . 203 ARG H    1 1 
        2  1228 1 1 38 ARG HA   H  11.230   0.862   4.717 1.00 . A A . 203 ARG HA   1 1 
        2  1229 1 1 38 ARG HB2  H  12.398   2.643   3.525 1.00 . A A . 203 ARG HB2  1 1 
        2  1230 1 1 38 ARG HB3  H  11.153   1.934   2.507 1.00 . A A . 203 ARG HB3  1 1 
        2  1231 1 1 38 ARG HD2  H  11.160   4.405   1.112 1.00 . A A . 203 ARG HD2  1 1 
        2  1232 1 1 38 ARG HD3  H   9.928   3.154   1.327 1.00 . A A . 203 ARG HD3  1 1 
        2  1233 1 1 38 ARG HE   H   8.557   5.082   2.296 1.00 . A A . 203 ARG HE   1 1 
        2  1234 1 1 38 ARG HG2  H   9.886   4.041   3.785 1.00 . A A . 203 ARG HG2  1 1 
        2  1235 1 1 38 ARG HG3  H  11.490   4.658   3.382 1.00 . A A . 203 ARG HG3  1 1 
        2  1236 1 1 38 ARG HH11 H  10.929   5.533  -0.247 1.00 . A A . 203 ARG HH11 1 1 
        2  1237 1 1 38 ARG HH12 H  10.038   6.805  -1.015 1.00 . A A . 203 ARG HH12 1 1 
        2  1238 1 1 38 ARG HH21 H   7.410   6.738   1.312 1.00 . A A . 203 ARG HH21 1 1 
        2  1239 1 1 38 ARG HH22 H   8.022   7.496  -0.135 1.00 . A A . 203 ARG HH22 1 1 
        2  1240 1 1 38 ARG N    N   9.310   1.554   4.434 1.00 . A A . 203 ARG N    1 1 
        2  1241 1 1 38 ARG NE   N   9.262   5.102   1.597 1.00 . A A . 203 ARG NE   1 1 
        2  1242 1 1 38 ARG NH1  N  10.122   6.124  -0.284 1.00 . A A . 203 ARG NH1  1 1 
        2  1243 1 1 38 ARG NH2  N   8.120   6.812   0.601 1.00 . A A . 203 ARG NH2  1 1 
        2  1244 1 1 38 ARG O    O  12.100   2.720   6.375 1.00 . A A . 203 ARG O    1 1 
        2  1245 1 1 39 LYS C    C   9.672   2.872   8.805 1.00 . A A . 204 LYS C    1 1 
        2  1246 1 1 39 LYS CA   C   9.931   3.881   7.688 1.00 . A A . 204 LYS CA   1 1 
        2  1247 1 1 39 LYS CB   C   8.870   5.000   7.692 1.00 . A A . 204 LYS CB   1 1 
        2  1248 1 1 39 LYS CD   C   8.541   5.660  10.143 1.00 . A A . 204 LYS CD   1 1 
        2  1249 1 1 39 LYS CE   C   7.037   5.400  10.167 1.00 . A A . 204 LYS CE   1 1 
        2  1250 1 1 39 LYS CG   C   9.047   6.077   8.762 1.00 . A A . 204 LYS CG   1 1 
        2  1251 1 1 39 LYS H    H   9.046   3.134   5.924 1.00 . A A . 204 LYS H    1 1 
        2  1252 1 1 39 LYS HA   H  10.914   4.313   7.816 1.00 . A A . 204 LYS HA   1 1 
        2  1253 1 1 39 LYS HB2  H   8.884   5.487   6.730 1.00 . A A . 204 LYS HB2  1 1 
        2  1254 1 1 39 LYS HB3  H   7.899   4.546   7.833 1.00 . A A . 204 LYS HB3  1 1 
        2  1255 1 1 39 LYS HD2  H   9.050   4.756  10.441 1.00 . A A . 204 LYS HD2  1 1 
        2  1256 1 1 39 LYS HD3  H   8.770   6.447  10.847 1.00 . A A . 204 LYS HD3  1 1 
        2  1257 1 1 39 LYS HE2  H   6.693   5.464  11.188 1.00 . A A . 204 LYS HE2  1 1 
        2  1258 1 1 39 LYS HE3  H   6.547   6.163   9.579 1.00 . A A . 204 LYS HE3  1 1 
        2  1259 1 1 39 LYS HG2  H  10.097   6.313   8.841 1.00 . A A . 204 LYS HG2  1 1 
        2  1260 1 1 39 LYS HG3  H   8.510   6.961   8.449 1.00 . A A . 204 LYS HG3  1 1 
        2  1261 1 1 39 LYS HZ1  H   7.182   3.306  10.139 1.00 . A A . 204 LYS HZ1  1 1 
        2  1262 1 1 39 LYS HZ2  H   6.913   4.001   8.614 1.00 . A A . 204 LYS HZ2  1 1 
        2  1263 1 1 39 LYS HZ3  H   5.645   3.900   9.732 1.00 . A A . 204 LYS HZ3  1 1 
        2  1264 1 1 39 LYS N    N   9.897   3.185   6.412 1.00 . A A . 204 LYS N    1 1 
        2  1265 1 1 39 LYS NZ   N   6.671   4.061   9.622 1.00 . A A . 204 LYS NZ   1 1 
        2  1266 1 1 39 LYS O    O   9.925   3.145   9.978 1.00 . A A . 204 LYS O    1 1 
        2  1267 1 1 40 ALA C    C   7.513   1.035  10.100 1.00 . A A . 205 ALA C    1 1 
        2  1268 1 1 40 ALA CA   C   8.768   0.636   9.331 1.00 . A A . 205 ALA CA   1 1 
        2  1269 1 1 40 ALA CB   C   9.902   0.259  10.280 1.00 . A A . 205 ALA CB   1 1 
        2  1270 1 1 40 ALA H    H   9.061   1.542   7.447 1.00 . A A . 205 ALA H    1 1 
        2  1271 1 1 40 ALA HA   H   8.535  -0.236   8.735 1.00 . A A . 205 ALA HA   1 1 
        2  1272 1 1 40 ALA HB1  H  10.772  -0.026   9.708 1.00 . A A . 205 ALA HB1  1 1 
        2  1273 1 1 40 ALA HB2  H   9.592  -0.569  10.900 1.00 . A A . 205 ALA HB2  1 1 
        2  1274 1 1 40 ALA HB3  H  10.143   1.106  10.905 1.00 . A A . 205 ALA HB3  1 1 
        2  1275 1 1 40 ALA N    N   9.168   1.699   8.407 1.00 . A A . 205 ALA N    1 1 
        2  1276 1 1 40 ALA O    O   7.604   1.884  11.010 1.00 . A A . 205 ALA O    1 1 
        2  1277 1 1 40 ALA OXT  O   6.429   0.514   9.779 1.00 . A A . 205 ALA OXT  1 1 
        2  1278 2 2  1 SER C    C  -6.973  -3.960 -12.505 1.00 . B B . 201 SER C    1 1 
        2  1279 2 2  1 SER CA   C  -5.701  -4.585 -13.062 1.00 . B B . 201 SER CA   1 1 
        2  1280 2 2  1 SER CB   C  -4.726  -3.491 -13.510 1.00 . B B . 201 SER CB   1 1 
        2  1281 2 2  1 SER H1   H  -6.747  -6.180 -13.882 1.00 . B B . 201 SER H1   1 1 
        2  1282 2 2  1 SER H2   H  -5.192  -5.973 -14.528 1.00 . B B . 201 SER H2   1 1 
        2  1283 2 2  1 SER H3   H  -6.443  -4.922 -14.975 1.00 . B B . 201 SER H3   1 1 
        2  1284 2 2  1 SER HA   H  -5.239  -5.182 -12.291 1.00 . B B . 201 SER HA   1 1 
        2  1285 2 2  1 SER HB2  H  -3.927  -3.939 -14.080 1.00 . B B . 201 SER HB2  1 1 
        2  1286 2 2  1 SER HB3  H  -5.251  -2.774 -14.126 1.00 . B B . 201 SER HB3  1 1 
        2  1287 2 2  1 SER HG   H  -4.822  -2.204 -12.016 1.00 . B B . 201 SER HG   1 1 
        2  1288 2 2  1 SER N    N  -6.042  -5.471 -14.192 1.00 . B B . 201 SER N    1 1 
        2  1289 2 2  1 SER O    O  -7.674  -3.220 -13.196 1.00 . B B . 201 SER O    1 1 
        2  1290 2 2  1 SER OG   O  -4.164  -2.811 -12.394 1.00 . B B . 201 SER OG   1 1 
        2  1291 2 2  2 .   C    C  -8.155  -3.028  -9.372 1.00 . B B . 202 TPO C    1 1 
        2  1292 2 2  2 .   CA   C  -8.494  -3.833 -10.626 1.00 . B B . 202 TPO CA   1 1 
        2  1293 2 2  2 .   CB   C  -9.383  -5.046 -10.260 1.00 . B B . 202 TPO CB   1 1 
        2  1294 2 2  2 .   CG2  C -10.790  -4.609  -9.881 1.00 . B B . 202 TPO CG2  1 1 
        2  1295 2 2  2 .   H    H  -6.674  -4.881 -10.765 1.00 . B B . 202 TPO H    1 1 
        2  1296 2 2  2 .   HA   H  -9.033  -3.206 -11.321 1.00 . B B . 202 TPO HA   1 1 
        2  1297 2 2  2 .   HB   H  -8.941  -5.562  -9.420 1.00 . B B . 202 TPO HB   1 1 
        2  1298 2 2  2 .   HG21 H -10.743  -3.942  -9.033 1.00 . B B . 202 TPO HG21 1 1 
        2  1299 2 2  2 .   HG22 H -11.379  -5.477  -9.625 1.00 . B B . 202 TPO HG22 1 1 
        2  1300 2 2  2 .   HG23 H -11.247  -4.097 -10.717 1.00 . B B . 202 TPO HG23 1 1 
        2  1301 2 2  2 .   N    N  -7.279  -4.289 -11.266 1.00 . B B . 202 TPO N    1 1 
        2  1302 2 2  2 .   O    O  -7.036  -3.107  -8.862 1.00 . B B . 202 TPO O    1 1 
        2  1303 2 2  2 .   O1P  O  -7.225  -6.964 -10.789 1.00 . B B . 202 TPO O1P  1 1 
        2  1304 2 2  2 .   O2P  O  -9.002  -8.414 -11.505 1.00 . B B . 202 TPO O2P  1 1 
        2  1305 2 2  2 .   O3P  O  -7.928  -6.961 -13.082 1.00 . B B . 202 TPO O3P  1 1 
        2  1306 2 2  2 .   OG1  O  -9.457  -5.944 -11.380 1.00 . B B . 202 TPO OG1  1 1 
        2  1307 2 2  2 .   P    P  -8.368  -7.109 -11.693 1.00 . B B . 202 TPO P    1 1 
        2  1308 2 2  3 TYR C    C  -9.351  -2.312  -6.482 1.00 . B B . 203 TYR C    1 1 
        2  1309 2 2  3 TYR CA   C  -8.912  -1.472  -7.675 1.00 . B B . 203 TYR CA   1 1 
        2  1310 2 2  3 TYR CB   C  -9.708  -0.162  -7.730 1.00 . B B . 203 TYR CB   1 1 
        2  1311 2 2  3 TYR CD1  C  -8.438   1.305  -6.104 1.00 . B B . 203 TYR CD1  1 1 
        2  1312 2 2  3 TYR CD2  C -10.723   0.817  -5.630 1.00 . B B . 203 TYR CD2  1 1 
        2  1313 2 2  3 TYR CE1  C  -8.355   2.061  -4.950 1.00 . B B . 203 TYR CE1  1 1 
        2  1314 2 2  3 TYR CE2  C -10.648   1.573  -4.474 1.00 . B B . 203 TYR CE2  1 1 
        2  1315 2 2  3 TYR CG   C  -9.621   0.670  -6.464 1.00 . B B . 203 TYR CG   1 1 
        2  1316 2 2  3 TYR CZ   C  -9.463   2.192  -4.138 1.00 . B B . 203 TYR CZ   1 1 
        2  1317 2 2  3 TYR H    H  -9.949  -2.152  -9.383 1.00 . B B . 203 TYR H    1 1 
        2  1318 2 2  3 TYR HA   H  -7.861  -1.246  -7.578 1.00 . B B . 203 TYR HA   1 1 
        2  1319 2 2  3 TYR HB2  H  -9.337   0.441  -8.545 1.00 . B B . 203 TYR HB2  1 1 
        2  1320 2 2  3 TYR HB3  H -10.749  -0.391  -7.905 1.00 . B B . 203 TYR HB3  1 1 
        2  1321 2 2  3 TYR HD1  H  -7.571   1.203  -6.742 1.00 . B B . 203 TYR HD1  1 1 
        2  1322 2 2  3 TYR HD2  H -11.651   0.329  -5.894 1.00 . B B . 203 TYR HD2  1 1 
        2  1323 2 2  3 TYR HE1  H  -7.426   2.547  -4.688 1.00 . B B . 203 TYR HE1  1 1 
        2  1324 2 2  3 TYR HE2  H -11.518   1.675  -3.839 1.00 . B B . 203 TYR HE2  1 1 
        2  1325 2 2  3 TYR HH   H  -9.816   2.473  -2.252 1.00 . B B . 203 TYR HH   1 1 
        2  1326 2 2  3 TYR N    N  -9.099  -2.227  -8.901 1.00 . B B . 203 TYR N    1 1 
        2  1327 2 2  3 TYR O    O -10.481  -2.799  -6.447 1.00 . B B . 203 TYR O    1 1 
        2  1328 2 2  3 TYR OH   O  -9.382   2.948  -2.989 1.00 . B B . 203 TYR OH   1 1 
        2  1329 2 2  4 PRO C    C  -9.656  -2.370  -3.348 1.00 . B B . 204 PRO C    1 1 
        2  1330 2 2  4 PRO CA   C  -8.784  -3.228  -4.265 1.00 . B B . 204 PRO CA   1 1 
        2  1331 2 2  4 PRO CB   C  -7.413  -3.483  -3.633 1.00 . B B . 204 PRO CB   1 1 
        2  1332 2 2  4 PRO CD   C  -7.047  -2.072  -5.529 1.00 . B B . 204 PRO CD   1 1 
        2  1333 2 2  4 PRO CG   C  -6.555  -2.377  -4.140 1.00 . B B . 204 PRO CG   1 1 
        2  1334 2 2  4 PRO HA   H  -9.280  -4.167  -4.464 1.00 . B B . 204 PRO HA   1 1 
        2  1335 2 2  4 PRO HB2  H  -7.499  -3.458  -2.556 1.00 . B B . 204 PRO HB2  1 1 
        2  1336 2 2  4 PRO HB3  H  -7.040  -4.446  -3.948 1.00 . B B . 204 PRO HB3  1 1 
        2  1337 2 2  4 PRO HD2  H  -6.981  -1.013  -5.726 1.00 . B B . 204 PRO HD2  1 1 
        2  1338 2 2  4 PRO HD3  H  -6.480  -2.630  -6.259 1.00 . B B . 204 PRO HD3  1 1 
        2  1339 2 2  4 PRO HG2  H  -6.664  -1.509  -3.505 1.00 . B B . 204 PRO HG2  1 1 
        2  1340 2 2  4 PRO HG3  H  -5.523  -2.694  -4.168 1.00 . B B . 204 PRO HG3  1 1 
        2  1341 2 2  4 PRO N    N  -8.455  -2.516  -5.503 1.00 . B B . 204 PRO N    1 1 
        2  1342 2 2  4 PRO O    O -10.562  -1.678  -3.812 1.00 . B B . 204 PRO O    1 1 
        2  1343 2 2  5 HIS C    C  -9.243  -1.215   0.050 1.00 . B B . 205 HIS C    1 1 
        2  1344 2 2  5 HIS CA   C -10.135  -1.584  -1.124 1.00 . B B . 205 HIS CA   1 1 
        2  1345 2 2  5 HIS CB   C -11.412  -2.262  -0.619 1.00 . B B . 205 HIS CB   1 1 
        2  1346 2 2  5 HIS CD2  C -12.926  -0.213  -0.176 1.00 . B B . 205 HIS CD2  1 1 
        2  1347 2 2  5 HIS CE1  C -13.243  -0.489   1.965 1.00 . B B . 205 HIS CE1  1 1 
        2  1348 2 2  5 HIS CG   C -12.271  -1.336   0.186 1.00 . B B . 205 HIS CG   1 1 
        2  1349 2 2  5 HIS H    H  -8.769  -3.092  -1.706 1.00 . B B . 205 HIS H    1 1 
        2  1350 2 2  5 HIS HA   H -10.403  -0.680  -1.652 1.00 . B B . 205 HIS HA   1 1 
        2  1351 2 2  5 HIS HB2  H -11.990  -2.609  -1.463 1.00 . B B . 205 HIS HB2  1 1 
        2  1352 2 2  5 HIS HB3  H -11.147  -3.103   0.005 1.00 . B B . 205 HIS HB3  1 1 
        2  1353 2 2  5 HIS HD1  H -12.141  -2.215   2.101 1.00 . B B . 205 HIS HD1  1 1 
        2  1354 2 2  5 HIS HD2  H -12.969   0.207  -1.171 1.00 . B B . 205 HIS HD2  1 1 
        2  1355 2 2  5 HIS HE1  H -13.573  -0.347   2.984 1.00 . B B . 205 HIS HE1  1 1 
        2  1356 2 2  5 HIS HE2  H -13.747   1.261   1.051 1.00 . B B . 205 HIS HE2  1 1 
        2  1357 2 2  5 HIS N    N  -9.423  -2.442  -2.052 1.00 . B B . 205 HIS N    1 1 
        2  1358 2 2  5 HIS ND1  N -12.493  -1.486   1.533 1.00 . B B . 205 HIS ND1  1 1 
        2  1359 2 2  5 HIS NE2  N -13.519   0.307   0.949 1.00 . B B . 205 HIS NE2  1 1 
        2  1360 2 2  5 HIS O    O  -8.504  -2.055   0.569 1.00 . B B . 205 HIS O    1 1 
        2  1361 2 2  6 .   C    C  -8.884  -0.394   2.825 1.00 . B B . 206 SEP C    1 1 
        2  1362 2 2  6 .   CA   C  -8.636   0.532   1.634 1.00 . B B . 206 SEP CA   1 1 
        2  1363 2 2  6 .   CB   C  -9.115   1.953   1.929 1.00 . B B . 206 SEP CB   1 1 
        2  1364 2 2  6 .   H    H  -9.860   0.683  -0.073 1.00 . B B . 206 SEP H    1 1 
        2  1365 2 2  6 .   HA   H  -7.578   0.553   1.421 1.00 . B B . 206 SEP HA   1 1 
        2  1366 2 2  6 .   HB2  H  -8.930   2.188   2.966 1.00 . B B . 206 SEP HB2  1 1 
        2  1367 2 2  6 .   HB3  H  -8.576   2.649   1.301 1.00 . B B . 206 SEP HB3  1 1 
        2  1368 2 2  6 .   N    N  -9.321   0.045   0.453 1.00 . B B . 206 SEP N    1 1 
        2  1369 2 2  6 .   O    O -10.010  -0.843   3.049 1.00 . B B . 206 SEP O    1 1 
        2  1370 2 2  6 .   O1P  O -12.575   2.819   0.451 1.00 . B B . 206 SEP O1P  1 1 
        2  1371 2 2  6 .   O2P  O -10.588   4.175   0.259 1.00 . B B . 206 SEP O2P  1 1 
        2  1372 2 2  6 .   O3P  O -10.706   2.027  -0.839 1.00 . B B . 206 SEP O3P  1 1 
        2  1373 2 2  6 .   OG   O -10.503   2.082   1.669 1.00 . B B . 206 SEP OG   1 1 
        2  1374 2 2  6 .   P    P -11.110   2.804   0.345 1.00 . B B . 206 SEP P    1 1 
        2  1375 2 2  7 PRO C    C  -8.957  -1.195   5.761 1.00 . B B . 207 PRO C    1 1 
        2  1376 2 2  7 PRO CA   C  -7.926  -1.633   4.731 1.00 . B B . 207 PRO CA   1 1 
        2  1377 2 2  7 PRO CB   C  -6.521  -1.640   5.343 1.00 . B B . 207 PRO CB   1 1 
        2  1378 2 2  7 PRO CD   C  -6.478  -0.144   3.461 1.00 . B B . 207 PRO CD   1 1 
        2  1379 2 2  7 PRO CG   C  -5.829  -0.443   4.782 1.00 . B B . 207 PRO CG   1 1 
        2  1380 2 2  7 PRO HA   H  -8.173  -2.625   4.387 1.00 . B B . 207 PRO HA   1 1 
        2  1381 2 2  7 PRO HB2  H  -6.596  -1.581   6.419 1.00 . B B . 207 PRO HB2  1 1 
        2  1382 2 2  7 PRO HB3  H  -6.012  -2.552   5.065 1.00 . B B . 207 PRO HB3  1 1 
        2  1383 2 2  7 PRO HD2  H  -6.512   0.922   3.290 1.00 . B B . 207 PRO HD2  1 1 
        2  1384 2 2  7 PRO HD3  H  -5.948  -0.638   2.658 1.00 . B B . 207 PRO HD3  1 1 
        2  1385 2 2  7 PRO HG2  H  -5.949   0.396   5.452 1.00 . B B . 207 PRO HG2  1 1 
        2  1386 2 2  7 PRO HG3  H  -4.780  -0.660   4.642 1.00 . B B . 207 PRO HG3  1 1 
        2  1387 2 2  7 PRO N    N  -7.832  -0.694   3.609 1.00 . B B . 207 PRO N    1 1 
        2  1388 2 2  7 PRO O    O  -9.428  -1.995   6.567 1.00 . B B . 207 PRO O    1 1 
        2  1389 2 2  8 THR C    C -11.454   1.175   5.703 1.00 . B B . 208 THR C    1 1 
        2  1390 2 2  8 THR CA   C -10.327   0.619   6.580 1.00 . B B . 208 THR CA   1 1 
        2  1391 2 2  8 THR CB   C  -9.758   1.709   7.506 1.00 . B B . 208 THR CB   1 1 
        2  1392 2 2  8 THR CG2  C -10.695   1.989   8.669 1.00 . B B . 208 THR CG2  1 1 
        2  1393 2 2  8 THR H    H  -8.823   0.680   5.117 1.00 . B B . 208 THR H    1 1 
        2  1394 2 2  8 THR HA   H -10.716  -0.185   7.188 1.00 . B B . 208 THR HA   1 1 
        2  1395 2 2  8 THR HB   H  -9.628   2.618   6.936 1.00 . B B . 208 THR HB   1 1 
        2  1396 2 2  8 THR HG1  H  -8.587   0.435   8.475 1.00 . B B . 208 THR HG1  1 1 
        2  1397 2 2  8 THR HG21 H -10.835   1.086   9.245 1.00 . B B . 208 THR HG21 1 1 
        2  1398 2 2  8 THR HG22 H -11.649   2.325   8.289 1.00 . B B . 208 THR HG22 1 1 
        2  1399 2 2  8 THR HG23 H -10.268   2.755   9.298 1.00 . B B . 208 THR HG23 1 1 
        2  1400 2 2  8 THR N    N  -9.288   0.081   5.734 1.00 . B B . 208 THR N    1 1 
        2  1401 2 2  8 THR O    O -12.153   0.408   5.039 1.00 . B B . 208 THR O    1 1 
        2  1402 2 2  8 THR OG1  O  -8.484   1.286   8.016 1.00 . B B . 208 THR OG1  1 1 
        2  1403 2 2  9 SER C    C -12.282   4.675   4.851 1.00 . B B . 209 SER C    1 1 
        2  1404 2 2  9 SER CA   C -12.571   3.179   4.830 1.00 . B B . 209 SER CA   1 1 
        2  1405 2 2  9 SER CB   C -14.016   2.930   5.298 1.00 . B B . 209 SER CB   1 1 
        2  1406 2 2  9 SER H    H -11.025   3.044   6.250 1.00 . B B . 209 SER H    1 1 
        2  1407 2 2  9 SER HA   H -12.452   2.811   3.822 1.00 . B B . 209 SER HA   1 1 
        2  1408 2 2  9 SER HB2  H -14.098   3.183   6.344 1.00 . B B . 209 SER HB2  1 1 
        2  1409 2 2  9 SER HB3  H -14.685   3.557   4.727 1.00 . B B . 209 SER HB3  1 1 
        2  1410 2 2  9 SER HG   H -13.611   1.028   5.037 1.00 . B B . 209 SER HG   1 1 
        2  1411 2 2  9 SER N    N -11.598   2.496   5.677 1.00 . B B . 209 SER N    1 1 
        2  1412 2 2  9 SER O    O -12.697   5.340   5.826 1.00 . B B . 209 SER O    1 1 
        2  1413 2 2  9 SER OXT  O -11.618   5.169   3.918 1.00 . B B . 209 SER OXT  1 1 
        2  1414 2 2  9 SER OG   O -14.407   1.575   5.130 1.00 . B B . 209 SER OG   1 1 
        3  1415 1 1  5 ASP C    C  12.913  -0.451  -4.357 1.00 . A A . 170 ASP C    1 1 
        3  1416 1 1  5 ASP CA   C  12.719  -0.651  -5.858 1.00 . A A . 170 ASP CA   1 1 
        3  1417 1 1  5 ASP CB   C  13.519  -1.868  -6.336 1.00 . A A . 170 ASP CB   1 1 
        3  1418 1 1  5 ASP CG   C  14.974  -1.538  -6.600 1.00 . A A . 170 ASP CG   1 1 
        3  1419 1 1  5 ASP H    H  12.486   1.367  -6.351 1.00 . A A . 170 ASP H    1 1 
        3  1420 1 1  5 ASP HA   H  11.669  -0.845  -6.033 1.00 . A A . 170 ASP HA   1 1 
        3  1421 1 1  5 ASP HB2  H  13.480  -2.639  -5.579 1.00 . A A . 170 ASP HB2  1 1 
        3  1422 1 1  5 ASP HB3  H  13.080  -2.242  -7.250 1.00 . A A . 170 ASP HB3  1 1 
        3  1423 1 1  5 ASP N    N  13.085   0.558  -6.635 1.00 . A A . 170 ASP N    1 1 
        3  1424 1 1  5 ASP O    O  12.168  -1.010  -3.552 1.00 . A A . 170 ASP O    1 1 
        3  1425 1 1  5 ASP OD1  O  15.733  -1.324  -5.634 1.00 . A A . 170 ASP OD1  1 1 
        3  1426 1 1  5 ASP OD2  O  15.357  -1.456  -7.783 1.00 . A A . 170 ASP OD2  1 1 
        3  1427 1 1  6 VAL C    C  13.251   1.710  -2.038 1.00 . A A . 171 VAL C    1 1 
        3  1428 1 1  6 VAL CA   C  14.157   0.586  -2.549 1.00 . A A . 171 VAL CA   1 1 
        3  1429 1 1  6 VAL CB   C  15.636   0.909  -2.244 1.00 . A A . 171 VAL CB   1 1 
        3  1430 1 1  6 VAL CG1  C  15.802   1.450  -0.828 1.00 . A A . 171 VAL CG1  1 1 
        3  1431 1 1  6 VAL CG2  C  16.482  -0.334  -2.426 1.00 . A A . 171 VAL CG2  1 1 
        3  1432 1 1  6 VAL H    H  14.568   0.652  -4.633 1.00 . A A . 171 VAL H    1 1 
        3  1433 1 1  6 VAL HA   H  13.903  -0.315  -2.006 1.00 . A A . 171 VAL HA   1 1 
        3  1434 1 1  6 VAL HB   H  15.976   1.660  -2.942 1.00 . A A . 171 VAL HB   1 1 
        3  1435 1 1  6 VAL HG11 H  15.453   0.714  -0.119 1.00 . A A . 171 VAL HG11 1 1 
        3  1436 1 1  6 VAL HG12 H  15.228   2.357  -0.718 1.00 . A A . 171 VAL HG12 1 1 
        3  1437 1 1  6 VAL HG13 H  16.846   1.660  -0.644 1.00 . A A . 171 VAL HG13 1 1 
        3  1438 1 1  6 VAL HG21 H  17.515  -0.104  -2.206 1.00 . A A . 171 VAL HG21 1 1 
        3  1439 1 1  6 VAL HG22 H  16.397  -0.684  -3.444 1.00 . A A . 171 VAL HG22 1 1 
        3  1440 1 1  6 VAL HG23 H  16.134  -1.103  -1.752 1.00 . A A . 171 VAL HG23 1 1 
        3  1441 1 1  6 VAL N    N  13.938   0.296  -3.964 1.00 . A A . 171 VAL N    1 1 
        3  1442 1 1  6 VAL O    O  12.573   1.534  -1.029 1.00 . A A . 171 VAL O    1 1 
        3  1443 1 1  7 PRO C    C  10.851   3.673  -2.597 1.00 . A A . 172 PRO C    1 1 
        3  1444 1 1  7 PRO CA   C  12.317   3.974  -2.304 1.00 . A A . 172 PRO CA   1 1 
        3  1445 1 1  7 PRO CB   C  12.798   5.177  -3.126 1.00 . A A . 172 PRO CB   1 1 
        3  1446 1 1  7 PRO CD   C  13.986   3.249  -3.897 1.00 . A A . 172 PRO CD   1 1 
        3  1447 1 1  7 PRO CG   C  14.073   4.739  -3.769 1.00 . A A . 172 PRO CG   1 1 
        3  1448 1 1  7 PRO HA   H  12.432   4.187  -1.250 1.00 . A A . 172 PRO HA   1 1 
        3  1449 1 1  7 PRO HB2  H  12.053   5.431  -3.866 1.00 . A A . 172 PRO HB2  1 1 
        3  1450 1 1  7 PRO HB3  H  12.958   6.019  -2.471 1.00 . A A . 172 PRO HB3  1 1 
        3  1451 1 1  7 PRO HD2  H  13.481   2.976  -4.812 1.00 . A A . 172 PRO HD2  1 1 
        3  1452 1 1  7 PRO HD3  H  14.970   2.806  -3.857 1.00 . A A . 172 PRO HD3  1 1 
        3  1453 1 1  7 PRO HG2  H  14.169   5.196  -4.743 1.00 . A A . 172 PRO HG2  1 1 
        3  1454 1 1  7 PRO HG3  H  14.910   5.012  -3.142 1.00 . A A . 172 PRO HG3  1 1 
        3  1455 1 1  7 PRO N    N  13.193   2.875  -2.720 1.00 . A A . 172 PRO N    1 1 
        3  1456 1 1  7 PRO O    O   9.954   4.382  -2.146 1.00 . A A . 172 PRO O    1 1 
        3  1457 1 1  8 LEU C    C   9.334   0.654  -3.905 1.00 . A A . 173 LEU C    1 1 
        3  1458 1 1  8 LEU CA   C   9.289   2.162  -3.676 1.00 . A A . 173 LEU CA   1 1 
        3  1459 1 1  8 LEU CB   C   8.734   2.888  -4.910 1.00 . A A . 173 LEU CB   1 1 
        3  1460 1 1  8 LEU CD1  C   6.517   1.692  -5.114 1.00 . A A . 173 LEU CD1  1 1 
        3  1461 1 1  8 LEU CD2  C   6.698   3.760  -3.723 1.00 . A A . 173 LEU CD2  1 1 
        3  1462 1 1  8 LEU CG   C   7.205   3.041  -4.966 1.00 . A A . 173 LEU CG   1 1 
        3  1463 1 1  8 LEU H    H  11.394   2.148  -3.751 1.00 . A A . 173 LEU H    1 1 
        3  1464 1 1  8 LEU HA   H   8.660   2.371  -2.824 1.00 . A A . 173 LEU HA   1 1 
        3  1465 1 1  8 LEU HB2  H   9.173   3.874  -4.945 1.00 . A A . 173 LEU HB2  1 1 
        3  1466 1 1  8 LEU HB3  H   9.048   2.343  -5.787 1.00 . A A . 173 LEU HB3  1 1 
        3  1467 1 1  8 LEU HD11 H   6.767   1.065  -4.271 1.00 . A A . 173 LEU HD11 1 1 
        3  1468 1 1  8 LEU HD12 H   6.849   1.218  -6.026 1.00 . A A . 173 LEU HD12 1 1 
        3  1469 1 1  8 LEU HD13 H   5.447   1.835  -5.153 1.00 . A A . 173 LEU HD13 1 1 
        3  1470 1 1  8 LEU HD21 H   7.133   4.749  -3.675 1.00 . A A . 173 LEU HD21 1 1 
        3  1471 1 1  8 LEU HD22 H   6.982   3.201  -2.843 1.00 . A A . 173 LEU HD22 1 1 
        3  1472 1 1  8 LEU HD23 H   5.621   3.842  -3.767 1.00 . A A . 173 LEU HD23 1 1 
        3  1473 1 1  8 LEU HG   H   6.945   3.643  -5.825 1.00 . A A . 173 LEU HG   1 1 
        3  1474 1 1  8 LEU N    N  10.630   2.627  -3.374 1.00 . A A . 173 LEU N    1 1 
        3  1475 1 1  8 LEU O    O   9.795   0.196  -4.953 1.00 . A A . 173 LEU O    1 1 
        3  1476 1 1  9 PRO C    C   8.014  -2.103  -4.114 1.00 . A A . 174 PRO C    1 1 
        3  1477 1 1  9 PRO CA   C   8.915  -1.599  -2.982 1.00 . A A . 174 PRO CA   1 1 
        3  1478 1 1  9 PRO CB   C   8.393  -2.034  -1.604 1.00 . A A . 174 PRO CB   1 1 
        3  1479 1 1  9 PRO CD   C   8.455   0.341  -1.587 1.00 . A A . 174 PRO CD   1 1 
        3  1480 1 1  9 PRO CG   C   8.627  -0.864  -0.717 1.00 . A A . 174 PRO CG   1 1 
        3  1481 1 1  9 PRO HA   H   9.912  -1.988  -3.128 1.00 . A A . 174 PRO HA   1 1 
        3  1482 1 1  9 PRO HB2  H   7.339  -2.278  -1.659 1.00 . A A . 174 PRO HB2  1 1 
        3  1483 1 1  9 PRO HB3  H   8.946  -2.898  -1.266 1.00 . A A . 174 PRO HB3  1 1 
        3  1484 1 1  9 PRO HD2  H   7.416   0.635  -1.630 1.00 . A A . 174 PRO HD2  1 1 
        3  1485 1 1  9 PRO HD3  H   9.067   1.155  -1.227 1.00 . A A . 174 PRO HD3  1 1 
        3  1486 1 1  9 PRO HG2  H   7.901  -0.857   0.084 1.00 . A A . 174 PRO HG2  1 1 
        3  1487 1 1  9 PRO HG3  H   9.630  -0.898  -0.317 1.00 . A A . 174 PRO HG3  1 1 
        3  1488 1 1  9 PRO N    N   8.926  -0.133  -2.897 1.00 . A A . 174 PRO N    1 1 
        3  1489 1 1  9 PRO O    O   6.894  -1.623  -4.293 1.00 . A A . 174 PRO O    1 1 
        3  1490 1 1 10 ALA C    C   6.813  -4.617  -5.832 1.00 . A A . 175 ALA C    1 1 
        3  1491 1 1 10 ALA CA   C   7.848  -3.529  -6.084 1.00 . A A . 175 ALA CA   1 1 
        3  1492 1 1 10 ALA CB   C   8.889  -4.018  -7.078 1.00 . A A . 175 ALA CB   1 1 
        3  1493 1 1 10 ALA H    H   9.305  -3.567  -4.547 1.00 . A A . 175 ALA H    1 1 
        3  1494 1 1 10 ALA HA   H   7.354  -2.670  -6.514 1.00 . A A . 175 ALA HA   1 1 
        3  1495 1 1 10 ALA HB1  H   8.407  -4.266  -8.012 1.00 . A A . 175 ALA HB1  1 1 
        3  1496 1 1 10 ALA HB2  H   9.380  -4.895  -6.683 1.00 . A A . 175 ALA HB2  1 1 
        3  1497 1 1 10 ALA HB3  H   9.620  -3.240  -7.245 1.00 . A A . 175 ALA HB3  1 1 
        3  1498 1 1 10 ALA N    N   8.497  -3.099  -4.850 1.00 . A A . 175 ALA N    1 1 
        3  1499 1 1 10 ALA O    O   5.882  -4.785  -6.618 1.00 . A A . 175 ALA O    1 1 
        3  1500 1 1 11 GLY C    C   4.803  -5.797  -3.675 1.00 . A A . 176 GLY C    1 1 
        3  1501 1 1 11 GLY CA   C   6.003  -6.378  -4.392 1.00 . A A . 176 GLY CA   1 1 
        3  1502 1 1 11 GLY H    H   7.749  -5.191  -4.155 1.00 . A A . 176 GLY H    1 1 
        3  1503 1 1 11 GLY HA2  H   5.672  -6.868  -5.295 1.00 . A A . 176 GLY HA2  1 1 
        3  1504 1 1 11 GLY HA3  H   6.478  -7.107  -3.750 1.00 . A A . 176 GLY HA3  1 1 
        3  1505 1 1 11 GLY N    N   6.969  -5.349  -4.737 1.00 . A A . 176 GLY N    1 1 
        3  1506 1 1 11 GLY O    O   3.963  -6.524  -3.135 1.00 . A A . 176 GLY O    1 1 
        3  1507 1 1 12 TRP C    C   2.758  -3.062  -3.961 1.00 . A A . 177 TRP C    1 1 
        3  1508 1 1 12 TRP CA   C   3.677  -3.763  -2.972 1.00 . A A . 177 TRP CA   1 1 
        3  1509 1 1 12 TRP CB   C   4.288  -2.749  -2.002 1.00 . A A . 177 TRP CB   1 1 
        3  1510 1 1 12 TRP CD1  C   6.187  -4.195  -1.054 1.00 . A A . 177 TRP CD1  1 1 
        3  1511 1 1 12 TRP CD2  C   4.893  -3.253   0.504 1.00 . A A . 177 TRP CD2  1 1 
        3  1512 1 1 12 TRP CE2  C   5.893  -4.011   1.141 1.00 . A A . 177 TRP CE2  1 1 
        3  1513 1 1 12 TRP CE3  C   3.967  -2.568   1.294 1.00 . A A . 177 TRP CE3  1 1 
        3  1514 1 1 12 TRP CG   C   5.099  -3.384  -0.906 1.00 . A A . 177 TRP CG   1 1 
        3  1515 1 1 12 TRP CH2  C   5.072  -3.426   3.265 1.00 . A A . 177 TRP CH2  1 1 
        3  1516 1 1 12 TRP CZ2  C   5.991  -4.105   2.521 1.00 . A A . 177 TRP CZ2  1 1 
        3  1517 1 1 12 TRP CZ3  C   4.065  -2.662   2.666 1.00 . A A . 177 TRP CZ3  1 1 
        3  1518 1 1 12 TRP H    H   5.394  -3.959  -4.175 1.00 . A A . 177 TRP H    1 1 
        3  1519 1 1 12 TRP HA   H   3.101  -4.485  -2.413 1.00 . A A . 177 TRP HA   1 1 
        3  1520 1 1 12 TRP HB2  H   4.936  -2.083  -2.553 1.00 . A A . 177 TRP HB2  1 1 
        3  1521 1 1 12 TRP HB3  H   3.495  -2.176  -1.545 1.00 . A A . 177 TRP HB3  1 1 
        3  1522 1 1 12 TRP HD1  H   6.603  -4.483  -2.007 1.00 . A A . 177 TRP HD1  1 1 
        3  1523 1 1 12 TRP HE1  H   7.450  -5.156   0.324 1.00 . A A . 177 TRP HE1  1 1 
        3  1524 1 1 12 TRP HE3  H   3.185  -1.976   0.849 1.00 . A A . 177 TRP HE3  1 1 
        3  1525 1 1 12 TRP HH2  H   5.116  -3.467   4.336 1.00 . A A . 177 TRP HH2  1 1 
        3  1526 1 1 12 TRP HZ2  H   6.761  -4.689   3.002 1.00 . A A . 177 TRP HZ2  1 1 
        3  1527 1 1 12 TRP HZ3  H   3.359  -2.140   3.293 1.00 . A A . 177 TRP HZ3  1 1 
        3  1528 1 1 12 TRP N    N   4.726  -4.475  -3.674 1.00 . A A . 177 TRP N    1 1 
        3  1529 1 1 12 TRP NE1  N   6.669  -4.574   0.170 1.00 . A A . 177 TRP NE1  1 1 
        3  1530 1 1 12 TRP O    O   3.212  -2.447  -4.926 1.00 . A A . 177 TRP O    1 1 
        3  1531 1 1 13 GLU C    C   0.156  -1.151  -4.107 1.00 . A A . 178 GLU C    1 1 
        3  1532 1 1 13 GLU CA   C   0.459  -2.569  -4.565 1.00 . A A . 178 GLU CA   1 1 
        3  1533 1 1 13 GLU CB   C  -0.817  -3.410  -4.531 1.00 . A A . 178 GLU CB   1 1 
        3  1534 1 1 13 GLU CD   C  -1.494  -3.010  -6.918 1.00 . A A . 178 GLU CD   1 1 
        3  1535 1 1 13 GLU CG   C  -1.906  -2.913  -5.467 1.00 . A A . 178 GLU CG   1 1 
        3  1536 1 1 13 GLU H    H   1.182  -3.641  -2.896 1.00 . A A . 178 GLU H    1 1 
        3  1537 1 1 13 GLU HA   H   0.845  -2.543  -5.574 1.00 . A A . 178 GLU HA   1 1 
        3  1538 1 1 13 GLU HB2  H  -0.570  -4.423  -4.810 1.00 . A A . 178 GLU HB2  1 1 
        3  1539 1 1 13 GLU HB3  H  -1.209  -3.411  -3.522 1.00 . A A . 178 GLU HB3  1 1 
        3  1540 1 1 13 GLU HG2  H  -2.795  -3.508  -5.319 1.00 . A A . 178 GLU HG2  1 1 
        3  1541 1 1 13 GLU HG3  H  -2.122  -1.879  -5.236 1.00 . A A . 178 GLU HG3  1 1 
        3  1542 1 1 13 GLU N    N   1.467  -3.163  -3.707 1.00 . A A . 178 GLU N    1 1 
        3  1543 1 1 13 GLU O    O  -0.198  -0.932  -2.945 1.00 . A A . 178 GLU O    1 1 
        3  1544 1 1 13 GLU OE1  O  -1.638  -4.100  -7.508 1.00 . A A . 178 GLU OE1  1 1 
        3  1545 1 1 13 GLU OE2  O  -1.012  -2.005  -7.475 1.00 . A A . 178 GLU OE2  1 1 
        3  1546 1 1 14 MET C    C  -1.404   1.572  -4.877 1.00 . A A . 179 MET C    1 1 
        3  1547 1 1 14 MET CA   C   0.055   1.195  -4.674 1.00 . A A . 179 MET CA   1 1 
        3  1548 1 1 14 MET CB   C   0.936   2.124  -5.511 1.00 . A A . 179 MET CB   1 1 
        3  1549 1 1 14 MET CE   C   3.024   4.082  -3.927 1.00 . A A . 179 MET CE   1 1 
        3  1550 1 1 14 MET CG   C   2.423   1.828  -5.416 1.00 . A A . 179 MET CG   1 1 
        3  1551 1 1 14 MET H    H   0.514  -0.439  -5.938 1.00 . A A . 179 MET H    1 1 
        3  1552 1 1 14 MET HA   H   0.305   1.320  -3.638 1.00 . A A . 179 MET HA   1 1 
        3  1553 1 1 14 MET HB2  H   0.640   2.047  -6.544 1.00 . A A . 179 MET HB2  1 1 
        3  1554 1 1 14 MET HB3  H   0.775   3.139  -5.171 1.00 . A A . 179 MET HB3  1 1 
        3  1555 1 1 14 MET HE1  H   3.418   4.517  -3.021 1.00 . A A . 179 MET HE1  1 1 
        3  1556 1 1 14 MET HE2  H   1.991   4.375  -4.047 1.00 . A A . 179 MET HE2  1 1 
        3  1557 1 1 14 MET HE3  H   3.597   4.431  -4.774 1.00 . A A . 179 MET HE3  1 1 
        3  1558 1 1 14 MET HG2  H   2.580   0.771  -5.565 1.00 . A A . 179 MET HG2  1 1 
        3  1559 1 1 14 MET HG3  H   2.929   2.380  -6.195 1.00 . A A . 179 MET HG3  1 1 
        3  1560 1 1 14 MET N    N   0.278  -0.198  -5.016 1.00 . A A . 179 MET N    1 1 
        3  1561 1 1 14 MET O    O  -1.865   1.720  -6.011 1.00 . A A . 179 MET O    1 1 
        3  1562 1 1 14 MET SD   S   3.132   2.297  -3.827 1.00 . A A . 179 MET SD   1 1 
        3  1563 1 1 15 ALA C    C  -3.510   3.654  -3.409 1.00 . A A . 180 ALA C    1 1 
        3  1564 1 1 15 ALA CA   C  -3.493   2.199  -3.846 1.00 . A A . 180 ALA CA   1 1 
        3  1565 1 1 15 ALA CB   C  -4.423   1.355  -2.995 1.00 . A A . 180 ALA CB   1 1 
        3  1566 1 1 15 ALA H    H  -1.761   1.425  -2.917 1.00 . A A . 180 ALA H    1 1 
        3  1567 1 1 15 ALA HA   H  -3.826   2.137  -4.876 1.00 . A A . 180 ALA HA   1 1 
        3  1568 1 1 15 ALA HB1  H  -4.394   0.331  -3.338 1.00 . A A . 180 ALA HB1  1 1 
        3  1569 1 1 15 ALA HB2  H  -5.431   1.735  -3.073 1.00 . A A . 180 ALA HB2  1 1 
        3  1570 1 1 15 ALA HB3  H  -4.103   1.397  -1.964 1.00 . A A . 180 ALA HB3  1 1 
        3  1571 1 1 15 ALA N    N  -2.137   1.692  -3.787 1.00 . A A . 180 ALA N    1 1 
        3  1572 1 1 15 ALA O    O  -3.633   3.961  -2.221 1.00 . A A . 180 ALA O    1 1 
        3  1573 1 1 16 LYS C    C  -4.549   6.657  -4.489 1.00 . A A . 181 LYS C    1 1 
        3  1574 1 1 16 LYS CA   C  -3.253   5.965  -4.093 1.00 . A A . 181 LYS CA   1 1 
        3  1575 1 1 16 LYS CB   C  -2.083   6.601  -4.855 1.00 . A A . 181 LYS CB   1 1 
        3  1576 1 1 16 LYS CD   C   0.405   6.754  -5.188 1.00 . A A . 181 LYS CD   1 1 
        3  1577 1 1 16 LYS CE   C   0.193   7.136  -6.648 1.00 . A A . 181 LYS CE   1 1 
        3  1578 1 1 16 LYS CG   C  -0.740   5.912  -4.641 1.00 . A A . 181 LYS CG   1 1 
        3  1579 1 1 16 LYS H    H  -3.274   4.238  -5.302 1.00 . A A . 181 LYS H    1 1 
        3  1580 1 1 16 LYS HA   H  -3.094   6.090  -3.032 1.00 . A A . 181 LYS HA   1 1 
        3  1581 1 1 16 LYS HB2  H  -2.305   6.575  -5.910 1.00 . A A . 181 LYS HB2  1 1 
        3  1582 1 1 16 LYS HB3  H  -1.986   7.632  -4.545 1.00 . A A . 181 LYS HB3  1 1 
        3  1583 1 1 16 LYS HD2  H   0.486   7.655  -4.601 1.00 . A A . 181 LYS HD2  1 1 
        3  1584 1 1 16 LYS HD3  H   1.321   6.188  -5.105 1.00 . A A . 181 LYS HD3  1 1 
        3  1585 1 1 16 LYS HE2  H  -0.780   7.593  -6.747 1.00 . A A . 181 LYS HE2  1 1 
        3  1586 1 1 16 LYS HE3  H   0.952   7.852  -6.932 1.00 . A A . 181 LYS HE3  1 1 
        3  1587 1 1 16 LYS HG2  H  -0.587   5.758  -3.584 1.00 . A A . 181 LYS HG2  1 1 
        3  1588 1 1 16 LYS HG3  H  -0.745   4.957  -5.151 1.00 . A A . 181 LYS HG3  1 1 
        3  1589 1 1 16 LYS HZ1  H  -0.444   5.249  -7.298 1.00 . A A . 181 LYS HZ1  1 1 
        3  1590 1 1 16 LYS HZ2  H   1.214   5.534  -7.520 1.00 . A A . 181 LYS HZ2  1 1 
        3  1591 1 1 16 LYS HZ3  H   0.082   6.266  -8.549 1.00 . A A . 181 LYS HZ3  1 1 
        3  1592 1 1 16 LYS N    N  -3.336   4.545  -4.373 1.00 . A A . 181 LYS N    1 1 
        3  1593 1 1 16 LYS NZ   N   0.265   5.966  -7.564 1.00 . A A . 181 LYS NZ   1 1 
        3  1594 1 1 16 LYS O    O  -4.929   6.650  -5.658 1.00 . A A . 181 LYS O    1 1 
        3  1595 1 1 17 THR C    C  -6.127   9.501  -3.669 1.00 . A A . 182 THR C    1 1 
        3  1596 1 1 17 THR CA   C  -6.422   8.012  -3.798 1.00 . A A . 182 THR CA   1 1 
        3  1597 1 1 17 THR CB   C  -7.583   7.632  -2.859 1.00 . A A . 182 THR CB   1 1 
        3  1598 1 1 17 THR CG2  C  -8.109   6.241  -3.179 1.00 . A A . 182 THR CG2  1 1 
        3  1599 1 1 17 THR H    H  -4.919   7.151  -2.588 1.00 . A A . 182 THR H    1 1 
        3  1600 1 1 17 THR HA   H  -6.723   7.803  -4.814 1.00 . A A . 182 THR HA   1 1 
        3  1601 1 1 17 THR HB   H  -8.386   8.343  -2.997 1.00 . A A . 182 THR HB   1 1 
        3  1602 1 1 17 THR HG1  H  -7.089   6.783  -1.152 1.00 . A A . 182 THR HG1  1 1 
        3  1603 1 1 17 THR HG21 H  -8.926   6.004  -2.514 1.00 . A A . 182 THR HG21 1 1 
        3  1604 1 1 17 THR HG22 H  -7.318   5.517  -3.048 1.00 . A A . 182 THR HG22 1 1 
        3  1605 1 1 17 THR HG23 H  -8.456   6.214  -4.201 1.00 . A A . 182 THR HG23 1 1 
        3  1606 1 1 17 THR N    N  -5.229   7.240  -3.518 1.00 . A A . 182 THR N    1 1 
        3  1607 1 1 17 THR O    O  -5.368   9.918  -2.788 1.00 . A A . 182 THR O    1 1 
        3  1608 1 1 17 THR OG1  O  -7.149   7.680  -1.498 1.00 . A A . 182 THR OG1  1 1 
        3  1609 1 1 18 SER C    C  -7.055  12.409  -3.318 1.00 . A A . 183 SER C    1 1 
        3  1610 1 1 18 SER CA   C  -6.510  11.734  -4.574 1.00 . A A . 183 SER CA   1 1 
        3  1611 1 1 18 SER CB   C  -7.149  12.333  -5.828 1.00 . A A . 183 SER CB   1 1 
        3  1612 1 1 18 SER H    H  -7.378   9.904  -5.172 1.00 . A A . 183 SER H    1 1 
        3  1613 1 1 18 SER HA   H  -5.443  11.897  -4.616 1.00 . A A . 183 SER HA   1 1 
        3  1614 1 1 18 SER HB2  H  -7.195  13.408  -5.726 1.00 . A A . 183 SER HB2  1 1 
        3  1615 1 1 18 SER HB3  H  -6.553  12.077  -6.691 1.00 . A A . 183 SER HB3  1 1 
        3  1616 1 1 18 SER HG   H  -8.949  12.429  -6.608 1.00 . A A . 183 SER HG   1 1 
        3  1617 1 1 18 SER N    N  -6.739  10.295  -4.540 1.00 . A A . 183 SER N    1 1 
        3  1618 1 1 18 SER O    O  -6.734  13.563  -3.029 1.00 . A A . 183 SER O    1 1 
        3  1619 1 1 18 SER OG   O  -8.465  11.834  -6.015 1.00 . A A . 183 SER OG   1 1 
        3  1620 1 1 19 SER C    C  -7.370  12.273  -0.252 1.00 . A A . 184 SER C    1 1 
        3  1621 1 1 19 SER CA   C  -8.444  12.184  -1.337 1.00 . A A . 184 SER CA   1 1 
        3  1622 1 1 19 SER CB   C  -9.590  11.282  -0.881 1.00 . A A . 184 SER CB   1 1 
        3  1623 1 1 19 SER H    H  -8.137  10.789  -2.889 1.00 . A A . 184 SER H    1 1 
        3  1624 1 1 19 SER HA   H  -8.833  13.173  -1.523 1.00 . A A . 184 SER HA   1 1 
        3  1625 1 1 19 SER HB2  H  -9.203  10.303  -0.640 1.00 . A A . 184 SER HB2  1 1 
        3  1626 1 1 19 SER HB3  H -10.057  11.711  -0.004 1.00 . A A . 184 SER HB3  1 1 
        3  1627 1 1 19 SER HG   H -10.398  11.829  -2.590 1.00 . A A . 184 SER HG   1 1 
        3  1628 1 1 19 SER N    N  -7.886  11.684  -2.580 1.00 . A A . 184 SER N    1 1 
        3  1629 1 1 19 SER O    O  -7.578  12.899   0.789 1.00 . A A . 184 SER O    1 1 
        3  1630 1 1 19 SER OG   O -10.563  11.158  -1.905 1.00 . A A . 184 SER OG   1 1 
        3  1631 1 1 20 GLY C    C  -4.977  10.400   1.242 1.00 . A A . 185 GLY C    1 1 
        3  1632 1 1 20 GLY CA   C  -5.136  11.681   0.454 1.00 . A A . 185 GLY CA   1 1 
        3  1633 1 1 20 GLY H    H  -6.143  11.103  -1.318 1.00 . A A . 185 GLY H    1 1 
        3  1634 1 1 20 GLY HA2  H  -4.221  11.872  -0.086 1.00 . A A . 185 GLY HA2  1 1 
        3  1635 1 1 20 GLY HA3  H  -5.311  12.494   1.143 1.00 . A A . 185 GLY HA3  1 1 
        3  1636 1 1 20 GLY N    N  -6.236  11.624  -0.489 1.00 . A A . 185 GLY N    1 1 
        3  1637 1 1 20 GLY O    O  -4.650  10.427   2.430 1.00 . A A . 185 GLY O    1 1 
        3  1638 1 1 21 GLN C    C  -4.175   7.071   0.402 1.00 . A A . 186 GLN C    1 1 
        3  1639 1 1 21 GLN CA   C  -5.078   7.975   1.227 1.00 . A A . 186 GLN CA   1 1 
        3  1640 1 1 21 GLN CB   C  -6.453   7.328   1.423 1.00 . A A . 186 GLN CB   1 1 
        3  1641 1 1 21 GLN CD   C  -8.745   7.550   2.497 1.00 . A A . 186 GLN CD   1 1 
        3  1642 1 1 21 GLN CG   C  -7.304   8.030   2.468 1.00 . A A . 186 GLN CG   1 1 
        3  1643 1 1 21 GLN H    H  -5.473   9.314  -0.361 1.00 . A A . 186 GLN H    1 1 
        3  1644 1 1 21 GLN HA   H  -4.624   8.130   2.193 1.00 . A A . 186 GLN HA   1 1 
        3  1645 1 1 21 GLN HB2  H  -6.986   7.342   0.484 1.00 . A A . 186 GLN HB2  1 1 
        3  1646 1 1 21 GLN HB3  H  -6.313   6.303   1.733 1.00 . A A . 186 GLN HB3  1 1 
        3  1647 1 1 21 GLN HE21 H  -8.237   5.748   1.812 1.00 . A A . 186 GLN HE21 1 1 
        3  1648 1 1 21 GLN HE22 H  -9.916   5.991   2.124 1.00 . A A . 186 GLN HE22 1 1 
        3  1649 1 1 21 GLN HG2  H  -6.867   7.858   3.440 1.00 . A A . 186 GLN HG2  1 1 
        3  1650 1 1 21 GLN HG3  H  -7.298   9.091   2.260 1.00 . A A . 186 GLN HG3  1 1 
        3  1651 1 1 21 GLN N    N  -5.211   9.274   0.586 1.00 . A A . 186 GLN N    1 1 
        3  1652 1 1 21 GLN NE2  N  -8.987   6.305   2.107 1.00 . A A . 186 GLN NE2  1 1 
        3  1653 1 1 21 GLN O    O  -4.415   6.849  -0.785 1.00 . A A . 186 GLN O    1 1 
        3  1654 1 1 21 GLN OE1  O  -9.644   8.306   2.860 1.00 . A A . 186 GLN OE1  1 1 
        3  1655 1 1 22 ARG C    C  -1.935   4.431   1.210 1.00 . A A . 187 ARG C    1 1 
        3  1656 1 1 22 ARG CA   C  -2.184   5.685   0.378 1.00 . A A . 187 ARG CA   1 1 
        3  1657 1 1 22 ARG CB   C  -0.868   6.425   0.100 1.00 . A A . 187 ARG CB   1 1 
        3  1658 1 1 22 ARG CD   C   0.890   8.033   0.927 1.00 . A A . 187 ARG CD   1 1 
        3  1659 1 1 22 ARG CG   C  -0.390   7.285   1.263 1.00 . A A . 187 ARG CG   1 1 
        3  1660 1 1 22 ARG CZ   C   3.226   7.449   0.386 1.00 . A A . 187 ARG CZ   1 1 
        3  1661 1 1 22 ARG H    H  -3.009   6.766   1.996 1.00 . A A . 187 ARG H    1 1 
        3  1662 1 1 22 ARG HA   H  -2.618   5.391  -0.568 1.00 . A A . 187 ARG HA   1 1 
        3  1663 1 1 22 ARG HB2  H  -0.100   5.698  -0.122 1.00 . A A . 187 ARG HB2  1 1 
        3  1664 1 1 22 ARG HB3  H  -1.005   7.064  -0.760 1.00 . A A . 187 ARG HB3  1 1 
        3  1665 1 1 22 ARG HD2  H   0.810   8.419  -0.076 1.00 . A A . 187 ARG HD2  1 1 
        3  1666 1 1 22 ARG HD3  H   1.001   8.856   1.619 1.00 . A A . 187 ARG HD3  1 1 
        3  1667 1 1 22 ARG HE   H   2.025   6.392   1.592 1.00 . A A . 187 ARG HE   1 1 
        3  1668 1 1 22 ARG HG2  H  -1.159   8.003   1.504 1.00 . A A . 187 ARG HG2  1 1 
        3  1669 1 1 22 ARG HG3  H  -0.211   6.647   2.117 1.00 . A A . 187 ARG HG3  1 1 
        3  1670 1 1 22 ARG HH11 H   2.495   9.038  -0.649 1.00 . A A . 187 ARG HH11 1 1 
        3  1671 1 1 22 ARG HH12 H   4.173   8.669  -0.935 1.00 . A A . 187 ARG HH12 1 1 
        3  1672 1 1 22 ARG HH21 H   4.241   5.898   1.218 1.00 . A A . 187 ARG HH21 1 1 
        3  1673 1 1 22 ARG HH22 H   5.163   6.889   0.126 1.00 . A A . 187 ARG HH22 1 1 
        3  1674 1 1 22 ARG N    N  -3.135   6.559   1.039 1.00 . A A . 187 ARG N    1 1 
        3  1675 1 1 22 ARG NE   N   2.078   7.182   1.011 1.00 . A A . 187 ARG NE   1 1 
        3  1676 1 1 22 ARG NH1  N   3.304   8.466  -0.467 1.00 . A A . 187 ARG NH1  1 1 
        3  1677 1 1 22 ARG NH2  N   4.289   6.685   0.592 1.00 . A A . 187 ARG NH2  1 1 
        3  1678 1 1 22 ARG O    O  -1.120   4.436   2.133 1.00 . A A . 187 ARG O    1 1 
        3  1679 1 1 23 TYR C    C  -1.905   1.101   0.618 1.00 . A A . 188 TYR C    1 1 
        3  1680 1 1 23 TYR CA   C  -2.500   2.104   1.593 1.00 . A A . 188 TYR CA   1 1 
        3  1681 1 1 23 TYR CB   C  -3.822   1.590   2.185 1.00 . A A . 188 TYR CB   1 1 
        3  1682 1 1 23 TYR CD1  C  -5.779   2.548   0.909 1.00 . A A . 188 TYR CD1  1 1 
        3  1683 1 1 23 TYR CD2  C  -5.227   0.256   0.564 1.00 . A A . 188 TYR CD2  1 1 
        3  1684 1 1 23 TYR CE1  C  -6.825   2.434   0.018 1.00 . A A . 188 TYR CE1  1 1 
        3  1685 1 1 23 TYR CE2  C  -6.271   0.134  -0.328 1.00 . A A . 188 TYR CE2  1 1 
        3  1686 1 1 23 TYR CG   C  -4.961   1.464   1.196 1.00 . A A . 188 TYR CG   1 1 
        3  1687 1 1 23 TYR CZ   C  -7.067   1.225  -0.599 1.00 . A A . 188 TYR CZ   1 1 
        3  1688 1 1 23 TYR H    H  -3.366   3.452   0.215 1.00 . A A . 188 TYR H    1 1 
        3  1689 1 1 23 TYR HA   H  -1.793   2.259   2.396 1.00 . A A . 188 TYR HA   1 1 
        3  1690 1 1 23 TYR HB2  H  -3.655   0.614   2.612 1.00 . A A . 188 TYR HB2  1 1 
        3  1691 1 1 23 TYR HB3  H  -4.136   2.267   2.968 1.00 . A A . 188 TYR HB3  1 1 
        3  1692 1 1 23 TYR HD1  H  -5.585   3.494   1.395 1.00 . A A . 188 TYR HD1  1 1 
        3  1693 1 1 23 TYR HD2  H  -4.598  -0.597   0.777 1.00 . A A . 188 TYR HD2  1 1 
        3  1694 1 1 23 TYR HE1  H  -7.454   3.288  -0.190 1.00 . A A . 188 TYR HE1  1 1 
        3  1695 1 1 23 TYR HE2  H  -6.461  -0.815  -0.806 1.00 . A A . 188 TYR HE2  1 1 
        3  1696 1 1 23 TYR HH   H  -8.265   1.954  -1.914 1.00 . A A . 188 TYR HH   1 1 
        3  1697 1 1 23 TYR N    N  -2.684   3.377   0.916 1.00 . A A . 188 TYR N    1 1 
        3  1698 1 1 23 TYR O    O  -2.350   0.986  -0.525 1.00 . A A . 188 TYR O    1 1 
        3  1699 1 1 23 TYR OH   O  -8.109   1.104  -1.487 1.00 . A A . 188 TYR OH   1 1 
        3  1700 1 1 24 PHE C    C  -0.458  -1.949   0.474 1.00 . A A . 189 PHE C    1 1 
        3  1701 1 1 24 PHE CA   C  -0.140  -0.490   0.198 1.00 . A A . 189 PHE CA   1 1 
        3  1702 1 1 24 PHE CB   C   1.358  -0.239   0.379 1.00 . A A . 189 PHE CB   1 1 
        3  1703 1 1 24 PHE CD1  C   1.156   1.968  -0.787 1.00 . A A . 189 PHE CD1  1 1 
        3  1704 1 1 24 PHE CD2  C   2.734   1.770   0.985 1.00 . A A . 189 PHE CD2  1 1 
        3  1705 1 1 24 PHE CE1  C   1.519   3.287  -0.974 1.00 . A A . 189 PHE CE1  1 1 
        3  1706 1 1 24 PHE CE2  C   3.104   3.089   0.806 1.00 . A A . 189 PHE CE2  1 1 
        3  1707 1 1 24 PHE CG   C   1.758   1.196   0.188 1.00 . A A . 189 PHE CG   1 1 
        3  1708 1 1 24 PHE CZ   C   2.497   3.848  -0.176 1.00 . A A . 189 PHE CZ   1 1 
        3  1709 1 1 24 PHE H    H  -0.666   0.427   2.026 1.00 . A A . 189 PHE H    1 1 
        3  1710 1 1 24 PHE HA   H  -0.413  -0.259  -0.822 1.00 . A A . 189 PHE HA   1 1 
        3  1711 1 1 24 PHE HB2  H   1.650  -0.535   1.377 1.00 . A A . 189 PHE HB2  1 1 
        3  1712 1 1 24 PHE HB3  H   1.900  -0.833  -0.344 1.00 . A A . 189 PHE HB3  1 1 
        3  1713 1 1 24 PHE HD1  H   0.389   1.531  -1.403 1.00 . A A . 189 PHE HD1  1 1 
        3  1714 1 1 24 PHE HD2  H   3.211   1.176   1.749 1.00 . A A . 189 PHE HD2  1 1 
        3  1715 1 1 24 PHE HE1  H   1.044   3.875  -1.749 1.00 . A A . 189 PHE HE1  1 1 
        3  1716 1 1 24 PHE HE2  H   3.868   3.524   1.433 1.00 . A A . 189 PHE HE2  1 1 
        3  1717 1 1 24 PHE HZ   H   2.783   4.880  -0.316 1.00 . A A . 189 PHE HZ   1 1 
        3  1718 1 1 24 PHE N    N  -0.899   0.383   1.071 1.00 . A A . 189 PHE N    1 1 
        3  1719 1 1 24 PHE O    O  -0.548  -2.372   1.626 1.00 . A A . 189 PHE O    1 1 
        3  1720 1 1 25 LEU C    C   0.520  -4.872  -0.478 1.00 . A A . 190 LEU C    1 1 
        3  1721 1 1 25 LEU CA   C  -0.819  -4.151  -0.457 1.00 . A A . 190 LEU CA   1 1 
        3  1722 1 1 25 LEU CB   C  -1.639  -4.710  -1.621 1.00 . A A . 190 LEU CB   1 1 
        3  1723 1 1 25 LEU CD1  C  -3.817  -5.573  -2.426 1.00 . A A . 190 LEU CD1  1 1 
        3  1724 1 1 25 LEU CD2  C  -3.681  -4.475  -0.179 1.00 . A A . 190 LEU CD2  1 1 
        3  1725 1 1 25 LEU CG   C  -3.145  -4.484  -1.600 1.00 . A A . 190 LEU CG   1 1 
        3  1726 1 1 25 LEU H    H  -0.602  -2.314  -1.482 1.00 . A A . 190 LEU H    1 1 
        3  1727 1 1 25 LEU HA   H  -1.336  -4.339   0.471 1.00 . A A . 190 LEU HA   1 1 
        3  1728 1 1 25 LEU HB2  H  -1.256  -4.268  -2.527 1.00 . A A . 190 LEU HB2  1 1 
        3  1729 1 1 25 LEU HB3  H  -1.463  -5.769  -1.670 1.00 . A A . 190 LEU HB3  1 1 
        3  1730 1 1 25 LEU HD11 H  -4.599  -5.141  -3.032 1.00 . A A . 190 LEU HD11 1 1 
        3  1731 1 1 25 LEU HD12 H  -4.246  -6.313  -1.761 1.00 . A A . 190 LEU HD12 1 1 
        3  1732 1 1 25 LEU HD13 H  -3.080  -6.050  -3.062 1.00 . A A . 190 LEU HD13 1 1 
        3  1733 1 1 25 LEU HD21 H  -4.755  -4.361  -0.198 1.00 . A A . 190 LEU HD21 1 1 
        3  1734 1 1 25 LEU HD22 H  -3.241  -3.651   0.364 1.00 . A A . 190 LEU HD22 1 1 
        3  1735 1 1 25 LEU HD23 H  -3.425  -5.403   0.309 1.00 . A A . 190 LEU HD23 1 1 
        3  1736 1 1 25 LEU HG   H  -3.369  -3.530  -2.057 1.00 . A A . 190 LEU HG   1 1 
        3  1737 1 1 25 LEU N    N  -0.620  -2.720  -0.588 1.00 . A A . 190 LEU N    1 1 
        3  1738 1 1 25 LEU O    O   1.382  -4.545  -1.282 1.00 . A A . 190 LEU O    1 1 
        3  1739 1 1 26 ASN C    C   1.303  -7.902  -0.704 1.00 . A A . 191 ASN C    1 1 
        3  1740 1 1 26 ASN CA   C   1.799  -6.794   0.191 1.00 . A A . 191 ASN CA   1 1 
        3  1741 1 1 26 ASN CB   C   2.287  -7.404   1.515 1.00 . A A . 191 ASN CB   1 1 
        3  1742 1 1 26 ASN CG   C   2.869  -6.405   2.501 1.00 . A A . 191 ASN CG   1 1 
        3  1743 1 1 26 ASN H    H   0.053  -6.024   1.100 1.00 . A A . 191 ASN H    1 1 
        3  1744 1 1 26 ASN HA   H   2.609  -6.270  -0.297 1.00 . A A . 191 ASN HA   1 1 
        3  1745 1 1 26 ASN HB2  H   1.455  -7.895   1.993 1.00 . A A . 191 ASN HB2  1 1 
        3  1746 1 1 26 ASN HB3  H   3.047  -8.142   1.295 1.00 . A A . 191 ASN HB3  1 1 
        3  1747 1 1 26 ASN HD21 H   1.471  -5.068   2.059 1.00 . A A . 191 ASN HD21 1 1 
        3  1748 1 1 26 ASN HD22 H   2.617  -4.586   3.254 1.00 . A A . 191 ASN HD22 1 1 
        3  1749 1 1 26 ASN N    N   0.692  -5.878   0.362 1.00 . A A . 191 ASN N    1 1 
        3  1750 1 1 26 ASN ND2  N   2.259  -5.236   2.612 1.00 . A A . 191 ASN ND2  1 1 
        3  1751 1 1 26 ASN O    O   0.553  -8.759  -0.245 1.00 . A A . 191 ASN O    1 1 
        3  1752 1 1 26 ASN OD1  O   3.843  -6.706   3.190 1.00 . A A . 191 ASN OD1  1 1 
        3  1753 1 1 27 HIS C    C   1.688 -10.225  -2.659 1.00 . A A . 192 HIS C    1 1 
        3  1754 1 1 27 HIS CA   C   1.143  -8.832  -2.944 1.00 . A A . 192 HIS CA   1 1 
        3  1755 1 1 27 HIS CB   C   1.479  -8.442  -4.388 1.00 . A A . 192 HIS CB   1 1 
        3  1756 1 1 27 HIS CD2  C   0.363  -6.464  -5.641 1.00 . A A . 192 HIS CD2  1 1 
        3  1757 1 1 27 HIS CE1  C  -1.616  -7.353  -5.946 1.00 . A A . 192 HIS CE1  1 1 
        3  1758 1 1 27 HIS CG   C   0.383  -7.698  -5.088 1.00 . A A . 192 HIS CG   1 1 
        3  1759 1 1 27 HIS H    H   2.296  -7.168  -2.288 1.00 . A A . 192 HIS H    1 1 
        3  1760 1 1 27 HIS HA   H   0.063  -8.849  -2.832 1.00 . A A . 192 HIS HA   1 1 
        3  1761 1 1 27 HIS HB2  H   2.356  -7.815  -4.390 1.00 . A A . 192 HIS HB2  1 1 
        3  1762 1 1 27 HIS HB3  H   1.686  -9.339  -4.956 1.00 . A A . 192 HIS HB3  1 1 
        3  1763 1 1 27 HIS HD1  H  -1.178  -9.129  -5.009 1.00 . A A . 192 HIS HD1  1 1 
        3  1764 1 1 27 HIS HD2  H   1.182  -5.760  -5.666 1.00 . A A . 192 HIS HD2  1 1 
        3  1765 1 1 27 HIS HE1  H  -2.643  -7.497  -6.248 1.00 . A A . 192 HIS HE1  1 1 
        3  1766 1 1 27 HIS HE2  H  -1.160  -5.515  -6.747 1.00 . A A . 192 HIS HE2  1 1 
        3  1767 1 1 27 HIS N    N   1.663  -7.860  -1.984 1.00 . A A . 192 HIS N    1 1 
        3  1768 1 1 27 HIS ND1  N  -0.872  -8.228  -5.295 1.00 . A A . 192 HIS ND1  1 1 
        3  1769 1 1 27 HIS NE2  N  -0.890  -6.275  -6.167 1.00 . A A . 192 HIS NE2  1 1 
        3  1770 1 1 27 HIS O    O   1.148 -11.222  -3.127 1.00 . A A . 192 HIS O    1 1 
        3  1771 1 1 28 ILE C    C   2.830 -12.125  -0.267 1.00 . A A . 193 ILE C    1 1 
        3  1772 1 1 28 ILE CA   C   3.396 -11.556  -1.567 1.00 . A A . 193 ILE CA   1 1 
        3  1773 1 1 28 ILE CB   C   4.943 -11.454  -1.473 1.00 . A A . 193 ILE CB   1 1 
        3  1774 1 1 28 ILE CD1  C   5.382  -9.368  -0.033 1.00 . A A . 193 ILE CD1  1 1 
        3  1775 1 1 28 ILE CG1  C   5.430  -9.994  -1.411 1.00 . A A . 193 ILE CG1  1 1 
        3  1776 1 1 28 ILE CG2  C   5.587 -12.165  -2.651 1.00 . A A . 193 ILE CG2  1 1 
        3  1777 1 1 28 ILE H    H   3.187  -9.451  -1.591 1.00 . A A . 193 ILE H    1 1 
        3  1778 1 1 28 ILE HA   H   3.161 -12.247  -2.365 1.00 . A A . 193 ILE HA   1 1 
        3  1779 1 1 28 ILE HB   H   5.253 -11.964  -0.573 1.00 . A A . 193 ILE HB   1 1 
        3  1780 1 1 28 ILE HD11 H   4.360  -9.174   0.242 1.00 . A A . 193 ILE HD11 1 1 
        3  1781 1 1 28 ILE HD12 H   5.931  -8.438  -0.041 1.00 . A A . 193 ILE HD12 1 1 
        3  1782 1 1 28 ILE HD13 H   5.826 -10.040   0.686 1.00 . A A . 193 ILE HD13 1 1 
        3  1783 1 1 28 ILE HG12 H   6.453  -9.953  -1.751 1.00 . A A . 193 ILE HG12 1 1 
        3  1784 1 1 28 ILE HG13 H   4.817  -9.394  -2.068 1.00 . A A . 193 ILE HG13 1 1 
        3  1785 1 1 28 ILE HG21 H   5.266 -11.700  -3.571 1.00 . A A . 193 ILE HG21 1 1 
        3  1786 1 1 28 ILE HG22 H   5.290 -13.204  -2.651 1.00 . A A . 193 ILE HG22 1 1 
        3  1787 1 1 28 ILE HG23 H   6.662 -12.096  -2.569 1.00 . A A . 193 ILE HG23 1 1 
        3  1788 1 1 28 ILE N    N   2.781 -10.284  -1.911 1.00 . A A . 193 ILE N    1 1 
        3  1789 1 1 28 ILE O    O   2.845 -13.336  -0.055 1.00 . A A . 193 ILE O    1 1 
        3  1790 1 1 29 ASP C    C   0.244 -11.687   1.817 1.00 . A A . 194 ASP C    1 1 
        3  1791 1 1 29 ASP CA   C   1.772 -11.662   1.879 1.00 . A A . 194 ASP CA   1 1 
        3  1792 1 1 29 ASP CB   C   2.248 -10.719   2.989 1.00 . A A . 194 ASP CB   1 1 
        3  1793 1 1 29 ASP CG   C   2.032 -11.277   4.383 1.00 . A A . 194 ASP CG   1 1 
        3  1794 1 1 29 ASP H    H   2.350 -10.302   0.372 1.00 . A A . 194 ASP H    1 1 
        3  1795 1 1 29 ASP HA   H   2.128 -12.660   2.091 1.00 . A A . 194 ASP HA   1 1 
        3  1796 1 1 29 ASP HB2  H   3.303 -10.531   2.862 1.00 . A A . 194 ASP HB2  1 1 
        3  1797 1 1 29 ASP HB3  H   1.712  -9.787   2.906 1.00 . A A . 194 ASP HB3  1 1 
        3  1798 1 1 29 ASP N    N   2.342 -11.247   0.599 1.00 . A A . 194 ASP N    1 1 
        3  1799 1 1 29 ASP O    O  -0.411 -12.328   2.637 1.00 . A A . 194 ASP O    1 1 
        3  1800 1 1 29 ASP OD1  O   2.940 -11.972   4.886 1.00 . A A . 194 ASP OD1  1 1 
        3  1801 1 1 29 ASP OD2  O   0.974 -11.005   4.988 1.00 . A A . 194 ASP OD2  1 1 
        3  1802 1 1 30 GLN C    C  -2.351 -10.008   1.839 1.00 . A A . 195 GLN C    1 1 
        3  1803 1 1 30 GLN CA   C  -1.756 -10.801   0.670 1.00 . A A . 195 GLN CA   1 1 
        3  1804 1 1 30 GLN CB   C  -2.441 -12.168   0.517 1.00 . A A . 195 GLN CB   1 1 
        3  1805 1 1 30 GLN CD   C  -3.789 -11.595  -1.565 1.00 . A A . 195 GLN CD   1 1 
        3  1806 1 1 30 GLN CG   C  -3.822 -12.096  -0.127 1.00 . A A . 195 GLN CG   1 1 
        3  1807 1 1 30 GLN H    H   0.281 -10.509   0.202 1.00 . A A . 195 GLN H    1 1 
        3  1808 1 1 30 GLN HA   H  -1.915 -10.229  -0.235 1.00 . A A . 195 GLN HA   1 1 
        3  1809 1 1 30 GLN HB2  H  -1.817 -12.803  -0.093 1.00 . A A . 195 GLN HB2  1 1 
        3  1810 1 1 30 GLN HB3  H  -2.547 -12.618   1.494 1.00 . A A . 195 GLN HB3  1 1 
        3  1811 1 1 30 GLN HE21 H  -5.385 -12.688  -2.008 1.00 . A A . 195 GLN HE21 1 1 
        3  1812 1 1 30 GLN HE22 H  -4.726 -11.757  -3.307 1.00 . A A . 195 GLN HE22 1 1 
        3  1813 1 1 30 GLN HG2  H  -4.262 -13.081  -0.116 1.00 . A A . 195 GLN HG2  1 1 
        3  1814 1 1 30 GLN HG3  H  -4.438 -11.424   0.455 1.00 . A A . 195 GLN HG3  1 1 
        3  1815 1 1 30 GLN N    N  -0.309 -10.960   0.840 1.00 . A A . 195 GLN N    1 1 
        3  1816 1 1 30 GLN NE2  N  -4.727 -12.059  -2.373 1.00 . A A . 195 GLN NE2  1 1 
        3  1817 1 1 30 GLN O    O  -3.504 -10.201   2.224 1.00 . A A . 195 GLN O    1 1 
        3  1818 1 1 30 GLN OE1  O  -2.928 -10.802  -1.952 1.00 . A A . 195 GLN OE1  1 1 
        3  1819 1 1 31 THR C    C  -2.054  -6.766   3.122 1.00 . A A . 196 THR C    1 1 
        3  1820 1 1 31 THR CA   C  -2.027  -8.251   3.486 1.00 . A A . 196 THR CA   1 1 
        3  1821 1 1 31 THR CB   C  -1.144  -8.462   4.740 1.00 . A A . 196 THR CB   1 1 
        3  1822 1 1 31 THR CG2  C   0.188  -7.739   4.606 1.00 . A A . 196 THR CG2  1 1 
        3  1823 1 1 31 THR H    H  -0.701  -8.878   1.940 1.00 . A A . 196 THR H    1 1 
        3  1824 1 1 31 THR HA   H  -3.034  -8.561   3.729 1.00 . A A . 196 THR HA   1 1 
        3  1825 1 1 31 THR HB   H  -0.956  -9.519   4.859 1.00 . A A . 196 THR HB   1 1 
        3  1826 1 1 31 THR HG1  H  -1.217  -7.967   6.657 1.00 . A A . 196 THR HG1  1 1 
        3  1827 1 1 31 THR HG21 H   0.850  -8.048   5.399 1.00 . A A . 196 THR HG21 1 1 
        3  1828 1 1 31 THR HG22 H   0.024  -6.673   4.671 1.00 . A A . 196 THR HG22 1 1 
        3  1829 1 1 31 THR HG23 H   0.631  -7.973   3.651 1.00 . A A . 196 THR HG23 1 1 
        3  1830 1 1 31 THR N    N  -1.580  -9.056   2.350 1.00 . A A . 196 THR N    1 1 
        3  1831 1 1 31 THR O    O  -1.294  -6.314   2.266 1.00 . A A . 196 THR O    1 1 
        3  1832 1 1 31 THR OG1  O  -1.827  -7.972   5.901 1.00 . A A . 196 THR OG1  1 1 
        3  1833 1 1 32 THR C    C  -2.365  -3.795   4.585 1.00 . A A . 197 THR C    1 1 
        3  1834 1 1 32 THR CA   C  -3.066  -4.594   3.489 1.00 . A A . 197 THR CA   1 1 
        3  1835 1 1 32 THR CB   C  -4.542  -4.172   3.401 1.00 . A A . 197 THR CB   1 1 
        3  1836 1 1 32 THR CG2  C  -4.670  -2.824   2.712 1.00 . A A . 197 THR CG2  1 1 
        3  1837 1 1 32 THR H    H  -3.536  -6.432   4.416 1.00 . A A . 197 THR H    1 1 
        3  1838 1 1 32 THR HA   H  -2.593  -4.384   2.541 1.00 . A A . 197 THR HA   1 1 
        3  1839 1 1 32 THR HB   H  -4.946  -4.094   4.401 1.00 . A A . 197 THR HB   1 1 
        3  1840 1 1 32 THR HG1  H  -4.720  -5.921   2.501 1.00 . A A . 197 THR HG1  1 1 
        3  1841 1 1 32 THR HG21 H  -4.158  -2.073   3.293 1.00 . A A . 197 THR HG21 1 1 
        3  1842 1 1 32 THR HG22 H  -5.714  -2.563   2.623 1.00 . A A . 197 THR HG22 1 1 
        3  1843 1 1 32 THR HG23 H  -4.227  -2.881   1.729 1.00 . A A . 197 THR HG23 1 1 
        3  1844 1 1 32 THR N    N  -2.951  -6.019   3.747 1.00 . A A . 197 THR N    1 1 
        3  1845 1 1 32 THR O    O  -2.522  -4.084   5.770 1.00 . A A . 197 THR O    1 1 
        3  1846 1 1 32 THR OG1  O  -5.281  -5.155   2.664 1.00 . A A . 197 THR OG1  1 1 
        3  1847 1 1 33 THR C    C  -1.038  -0.511   4.934 1.00 . A A . 198 THR C    1 1 
        3  1848 1 1 33 THR CA   C  -0.810  -2.019   5.139 1.00 . A A . 198 THR CA   1 1 
        3  1849 1 1 33 THR CB   C   0.691  -2.338   4.983 1.00 . A A . 198 THR CB   1 1 
        3  1850 1 1 33 THR CG2  C   1.514  -1.685   6.078 1.00 . A A . 198 THR CG2  1 1 
        3  1851 1 1 33 THR H    H  -1.513  -2.593   3.232 1.00 . A A . 198 THR H    1 1 
        3  1852 1 1 33 THR HA   H  -1.117  -2.303   6.133 1.00 . A A . 198 THR HA   1 1 
        3  1853 1 1 33 THR HB   H   1.029  -1.965   4.026 1.00 . A A . 198 THR HB   1 1 
        3  1854 1 1 33 THR HG1  H   0.140  -4.167   5.476 1.00 . A A . 198 THR HG1  1 1 
        3  1855 1 1 33 THR HG21 H   1.226  -2.090   7.036 1.00 . A A . 198 THR HG21 1 1 
        3  1856 1 1 33 THR HG22 H   1.338  -0.620   6.069 1.00 . A A . 198 THR HG22 1 1 
        3  1857 1 1 33 THR HG23 H   2.563  -1.877   5.904 1.00 . A A . 198 THR HG23 1 1 
        3  1858 1 1 33 THR N    N  -1.584  -2.802   4.190 1.00 . A A . 198 THR N    1 1 
        3  1859 1 1 33 THR O    O  -0.821   0.007   3.841 1.00 . A A . 198 THR O    1 1 
        3  1860 1 1 33 THR OG1  O   0.887  -3.758   5.027 1.00 . A A . 198 THR OG1  1 1 
        3  1861 1 1 34 TRP C    C  -0.369   2.383   6.180 1.00 . A A . 199 TRP C    1 1 
        3  1862 1 1 34 TRP CA   C  -1.676   1.639   5.910 1.00 . A A . 199 TRP CA   1 1 
        3  1863 1 1 34 TRP CB   C  -2.726   2.097   6.929 1.00 . A A . 199 TRP CB   1 1 
        3  1864 1 1 34 TRP CD1  C  -5.040   0.976   6.826 1.00 . A A . 199 TRP CD1  1 1 
        3  1865 1 1 34 TRP CD2  C  -4.855   2.836   5.591 1.00 . A A . 199 TRP CD2  1 1 
        3  1866 1 1 34 TRP CE2  C  -6.164   2.338   5.458 1.00 . A A . 199 TRP CE2  1 1 
        3  1867 1 1 34 TRP CE3  C  -4.506   4.001   4.902 1.00 . A A . 199 TRP CE3  1 1 
        3  1868 1 1 34 TRP CG   C  -4.149   1.953   6.474 1.00 . A A . 199 TRP CG   1 1 
        3  1869 1 1 34 TRP CH2  C  -6.754   4.101   4.004 1.00 . A A . 199 TRP CH2  1 1 
        3  1870 1 1 34 TRP CZ2  C  -7.123   2.963   4.667 1.00 . A A . 199 TRP CZ2  1 1 
        3  1871 1 1 34 TRP CZ3  C  -5.459   4.622   4.115 1.00 . A A . 199 TRP CZ3  1 1 
        3  1872 1 1 34 TRP H    H  -1.684  -0.274   6.830 1.00 . A A . 199 TRP H    1 1 
        3  1873 1 1 34 TRP HA   H  -2.019   1.881   4.915 1.00 . A A . 199 TRP HA   1 1 
        3  1874 1 1 34 TRP HB2  H  -2.610   1.516   7.833 1.00 . A A . 199 TRP HB2  1 1 
        3  1875 1 1 34 TRP HB3  H  -2.556   3.138   7.159 1.00 . A A . 199 TRP HB3  1 1 
        3  1876 1 1 34 TRP HD1  H  -4.818   0.150   7.487 1.00 . A A . 199 TRP HD1  1 1 
        3  1877 1 1 34 TRP HE1  H  -7.051   0.650   6.332 1.00 . A A . 199 TRP HE1  1 1 
        3  1878 1 1 34 TRP HE3  H  -3.513   4.416   4.976 1.00 . A A . 199 TRP HE3  1 1 
        3  1879 1 1 34 TRP HH2  H  -7.467   4.618   3.379 1.00 . A A . 199 TRP HH2  1 1 
        3  1880 1 1 34 TRP HZ2  H  -8.128   2.575   4.570 1.00 . A A . 199 TRP HZ2  1 1 
        3  1881 1 1 34 TRP HZ3  H  -5.207   5.524   3.573 1.00 . A A . 199 TRP HZ3  1 1 
        3  1882 1 1 34 TRP N    N  -1.480   0.191   5.982 1.00 . A A . 199 TRP N    1 1 
        3  1883 1 1 34 TRP NE1  N  -6.252   1.208   6.226 1.00 . A A . 199 TRP NE1  1 1 
        3  1884 1 1 34 TRP O    O  -0.287   3.599   6.006 1.00 . A A . 199 TRP O    1 1 
        3  1885 1 1 35 GLN C    C   2.985   2.030   5.959 1.00 . A A . 200 GLN C    1 1 
        3  1886 1 1 35 GLN CA   C   1.910   2.245   7.026 1.00 . A A . 200 GLN CA   1 1 
        3  1887 1 1 35 GLN CB   C   2.337   1.637   8.366 1.00 . A A . 200 GLN CB   1 1 
        3  1888 1 1 35 GLN CD   C   3.839   1.794  10.398 1.00 . A A . 200 GLN CD   1 1 
        3  1889 1 1 35 GLN CG   C   3.589   2.255   8.969 1.00 . A A . 200 GLN CG   1 1 
        3  1890 1 1 35 GLN H    H   0.540   0.678   6.658 1.00 . A A . 200 GLN H    1 1 
        3  1891 1 1 35 GLN HA   H   1.753   3.306   7.155 1.00 . A A . 200 GLN HA   1 1 
        3  1892 1 1 35 GLN HB2  H   1.530   1.760   9.073 1.00 . A A . 200 GLN HB2  1 1 
        3  1893 1 1 35 GLN HB3  H   2.518   0.581   8.225 1.00 . A A . 200 GLN HB3  1 1 
        3  1894 1 1 35 GLN HE21 H   1.881   1.669  10.742 1.00 . A A . 200 GLN HE21 1 1 
        3  1895 1 1 35 GLN HE22 H   2.908   1.250  12.070 1.00 . A A . 200 GLN HE22 1 1 
        3  1896 1 1 35 GLN HG2  H   4.439   1.981   8.363 1.00 . A A . 200 GLN HG2  1 1 
        3  1897 1 1 35 GLN HG3  H   3.478   3.330   8.968 1.00 . A A . 200 GLN HG3  1 1 
        3  1898 1 1 35 GLN N    N   0.643   1.649   6.616 1.00 . A A . 200 GLN N    1 1 
        3  1899 1 1 35 GLN NE2  N   2.771   1.543  11.143 1.00 . A A . 200 GLN NE2  1 1 
        3  1900 1 1 35 GLN O    O   3.152   0.921   5.451 1.00 . A A . 200 GLN O    1 1 
        3  1901 1 1 35 GLN OE1  O   4.984   1.676  10.834 1.00 . A A . 200 GLN OE1  1 1 
        3  1902 1 1 36 ASP C    C   5.893   2.121   5.015 1.00 . A A . 201 ASP C    1 1 
        3  1903 1 1 36 ASP CA   C   4.747   3.045   4.599 1.00 . A A . 201 ASP CA   1 1 
        3  1904 1 1 36 ASP CB   C   5.284   4.449   4.310 1.00 . A A . 201 ASP CB   1 1 
        3  1905 1 1 36 ASP CG   C   6.270   4.468   3.156 1.00 . A A . 201 ASP CG   1 1 
        3  1906 1 1 36 ASP H    H   3.557   3.940   6.104 1.00 . A A . 201 ASP H    1 1 
        3  1907 1 1 36 ASP HA   H   4.295   2.652   3.702 1.00 . A A . 201 ASP HA   1 1 
        3  1908 1 1 36 ASP HB2  H   4.458   5.099   4.063 1.00 . A A . 201 ASP HB2  1 1 
        3  1909 1 1 36 ASP HB3  H   5.782   4.827   5.191 1.00 . A A . 201 ASP HB3  1 1 
        3  1910 1 1 36 ASP N    N   3.713   3.097   5.633 1.00 . A A . 201 ASP N    1 1 
        3  1911 1 1 36 ASP O    O   6.491   2.295   6.081 1.00 . A A . 201 ASP O    1 1 
        3  1912 1 1 36 ASP OD1  O   7.427   4.041   3.349 1.00 . A A . 201 ASP OD1  1 1 
        3  1913 1 1 36 ASP OD2  O   5.888   4.916   2.053 1.00 . A A . 201 ASP OD2  1 1 
        3  1914 1 1 37 PRO C    C   8.660   0.678   4.608 1.00 . A A . 202 PRO C    1 1 
        3  1915 1 1 37 PRO CA   C   7.246   0.122   4.448 1.00 . A A . 202 PRO CA   1 1 
        3  1916 1 1 37 PRO CB   C   7.192  -0.819   3.243 1.00 . A A . 202 PRO CB   1 1 
        3  1917 1 1 37 PRO CD   C   5.590   0.919   2.847 1.00 . A A . 202 PRO CD   1 1 
        3  1918 1 1 37 PRO CG   C   6.510  -0.053   2.162 1.00 . A A . 202 PRO CG   1 1 
        3  1919 1 1 37 PRO HA   H   6.993  -0.435   5.338 1.00 . A A . 202 PRO HA   1 1 
        3  1920 1 1 37 PRO HB2  H   8.196  -1.093   2.955 1.00 . A A . 202 PRO HB2  1 1 
        3  1921 1 1 37 PRO HB3  H   6.636  -1.706   3.505 1.00 . A A . 202 PRO HB3  1 1 
        3  1922 1 1 37 PRO HD2  H   5.535   1.842   2.289 1.00 . A A . 202 PRO HD2  1 1 
        3  1923 1 1 37 PRO HD3  H   4.608   0.488   2.960 1.00 . A A . 202 PRO HD3  1 1 
        3  1924 1 1 37 PRO HG2  H   7.242   0.472   1.567 1.00 . A A . 202 PRO HG2  1 1 
        3  1925 1 1 37 PRO HG3  H   5.942  -0.730   1.542 1.00 . A A . 202 PRO HG3  1 1 
        3  1926 1 1 37 PRO N    N   6.221   1.135   4.161 1.00 . A A . 202 PRO N    1 1 
        3  1927 1 1 37 PRO O    O   9.557  -0.033   5.063 1.00 . A A . 202 PRO O    1 1 
        3  1928 1 1 38 ARG C    C  10.320   3.343   5.573 1.00 . A A . 203 ARG C    1 1 
        3  1929 1 1 38 ARG CA   C  10.211   2.511   4.306 1.00 . A A . 203 ARG CA   1 1 
        3  1930 1 1 38 ARG CB   C  10.563   3.341   3.069 1.00 . A A . 203 ARG CB   1 1 
        3  1931 1 1 38 ARG CD   C  10.700   1.233   1.709 1.00 . A A . 203 ARG CD   1 1 
        3  1932 1 1 38 ARG CG   C  11.364   2.560   2.039 1.00 . A A . 203 ARG CG   1 1 
        3  1933 1 1 38 ARG CZ   C  12.111  -0.779   1.815 1.00 . A A . 203 ARG CZ   1 1 
        3  1934 1 1 38 ARG H    H   8.146   2.446   3.799 1.00 . A A . 203 ARG H    1 1 
        3  1935 1 1 38 ARG HA   H  10.917   1.695   4.382 1.00 . A A . 203 ARG HA   1 1 
        3  1936 1 1 38 ARG HB2  H   9.651   3.683   2.604 1.00 . A A . 203 ARG HB2  1 1 
        3  1937 1 1 38 ARG HB3  H  11.146   4.197   3.375 1.00 . A A . 203 ARG HB3  1 1 
        3  1938 1 1 38 ARG HD2  H  10.293   0.820   2.615 1.00 . A A . 203 ARG HD2  1 1 
        3  1939 1 1 38 ARG HD3  H   9.902   1.407   1.002 1.00 . A A . 203 ARG HD3  1 1 
        3  1940 1 1 38 ARG HE   H  11.921   0.415   0.208 1.00 . A A . 203 ARG HE   1 1 
        3  1941 1 1 38 ARG HG2  H  11.444   3.147   1.136 1.00 . A A . 203 ARG HG2  1 1 
        3  1942 1 1 38 ARG HG3  H  12.351   2.369   2.433 1.00 . A A . 203 ARG HG3  1 1 
        3  1943 1 1 38 ARG HH11 H  11.138  -0.333   3.540 1.00 . A A . 203 ARG HH11 1 1 
        3  1944 1 1 38 ARG HH12 H  12.129  -1.757   3.600 1.00 . A A . 203 ARG HH12 1 1 
        3  1945 1 1 38 ARG HH21 H  13.199  -1.508   0.258 1.00 . A A . 203 ARG HH21 1 1 
        3  1946 1 1 38 ARG HH22 H  13.302  -2.424   1.736 1.00 . A A . 203 ARG HH22 1 1 
        3  1947 1 1 38 ARG N    N   8.886   1.915   4.187 1.00 . A A . 203 ARG N    1 1 
        3  1948 1 1 38 ARG NE   N  11.636   0.272   1.143 1.00 . A A . 203 ARG NE   1 1 
        3  1949 1 1 38 ARG NH1  N  11.761  -0.972   3.086 1.00 . A A . 203 ARG NH1  1 1 
        3  1950 1 1 38 ARG NH2  N  12.933  -1.638   1.223 1.00 . A A . 203 ARG NH2  1 1 
        3  1951 1 1 38 ARG O    O  11.421   3.664   6.023 1.00 . A A . 203 ARG O    1 1 
        3  1952 1 1 39 LYS C    C   9.082   3.348   8.551 1.00 . A A . 204 LYS C    1 1 
        3  1953 1 1 39 LYS CA   C   9.152   4.374   7.426 1.00 . A A . 204 LYS CA   1 1 
        3  1954 1 1 39 LYS CB   C   7.969   5.341   7.507 1.00 . A A . 204 LYS CB   1 1 
        3  1955 1 1 39 LYS CD   C   6.896   7.454   6.628 1.00 . A A . 204 LYS CD   1 1 
        3  1956 1 1 39 LYS CE   C   7.304   8.517   7.644 1.00 . A A . 204 LYS CE   1 1 
        3  1957 1 1 39 LYS CG   C   7.979   6.405   6.416 1.00 . A A . 204 LYS CG   1 1 
        3  1958 1 1 39 LYS H    H   8.330   3.488   5.689 1.00 . A A . 204 LYS H    1 1 
        3  1959 1 1 39 LYS HA   H  10.072   4.931   7.520 1.00 . A A . 204 LYS HA   1 1 
        3  1960 1 1 39 LYS HB2  H   7.052   4.777   7.422 1.00 . A A . 204 LYS HB2  1 1 
        3  1961 1 1 39 LYS HB3  H   7.988   5.837   8.466 1.00 . A A . 204 LYS HB3  1 1 
        3  1962 1 1 39 LYS HD2  H   6.696   7.937   5.685 1.00 . A A . 204 LYS HD2  1 1 
        3  1963 1 1 39 LYS HD3  H   5.999   6.965   6.976 1.00 . A A . 204 LYS HD3  1 1 
        3  1964 1 1 39 LYS HE2  H   8.227   8.967   7.314 1.00 . A A . 204 LYS HE2  1 1 
        3  1965 1 1 39 LYS HE3  H   6.533   9.272   7.680 1.00 . A A . 204 LYS HE3  1 1 
        3  1966 1 1 39 LYS HG2  H   8.939   6.897   6.416 1.00 . A A . 204 LYS HG2  1 1 
        3  1967 1 1 39 LYS HG3  H   7.819   5.925   5.462 1.00 . A A . 204 LYS HG3  1 1 
        3  1968 1 1 39 LYS HZ1  H   6.674   7.414   9.307 1.00 . A A . 204 LYS HZ1  1 1 
        3  1969 1 1 39 LYS HZ2  H   7.653   8.744   9.692 1.00 . A A . 204 LYS HZ2  1 1 
        3  1970 1 1 39 LYS HZ3  H   8.347   7.349   9.032 1.00 . A A . 204 LYS HZ3  1 1 
        3  1971 1 1 39 LYS N    N   9.176   3.690   6.144 1.00 . A A . 204 LYS N    1 1 
        3  1972 1 1 39 LYS NZ   N   7.508   7.967   9.010 1.00 . A A . 204 LYS NZ   1 1 
        3  1973 1 1 39 LYS O    O   9.307   3.663   9.720 1.00 . A A . 204 LYS O    1 1 
        3  1974 1 1 40 ALA C    C  10.031   0.222   9.021 1.00 . A A . 205 ALA C    1 1 
        3  1975 1 1 40 ALA CA   C   8.729   1.010   9.115 1.00 . A A . 205 ALA CA   1 1 
        3  1976 1 1 40 ALA CB   C   7.534   0.108   8.841 1.00 . A A . 205 ALA CB   1 1 
        3  1977 1 1 40 ALA H    H   8.516   1.952   7.243 1.00 . A A . 205 ALA H    1 1 
        3  1978 1 1 40 ALA HA   H   8.630   1.413  10.113 1.00 . A A . 205 ALA HA   1 1 
        3  1979 1 1 40 ALA HB1  H   7.512  -0.691   9.568 1.00 . A A . 205 ALA HB1  1 1 
        3  1980 1 1 40 ALA HB2  H   7.618  -0.312   7.849 1.00 . A A . 205 ALA HB2  1 1 
        3  1981 1 1 40 ALA HB3  H   6.623   0.683   8.912 1.00 . A A . 205 ALA HB3  1 1 
        3  1982 1 1 40 ALA N    N   8.753   2.118   8.179 1.00 . A A . 205 ALA N    1 1 
        3  1983 1 1 40 ALA O    O  10.150  -0.636   8.124 1.00 . A A . 205 ALA O    1 1 
        3  1984 1 1 40 ALA OXT  O  10.942   0.478   9.838 1.00 . A A . 205 ALA OXT  1 1 
        3  1985 2 2  1 SER C    C  -3.443  -2.284 -10.415 1.00 . B B . 201 SER C    1 1 
        3  1986 2 2  1 SER CA   C  -1.927  -2.253 -10.600 1.00 . B B . 201 SER CA   1 1 
        3  1987 2 2  1 SER CB   C  -1.558  -2.120 -12.079 1.00 . B B . 201 SER CB   1 1 
        3  1988 2 2  1 SER H1   H  -0.283  -3.471 -10.235 1.00 . B B . 201 SER H1   1 1 
        3  1989 2 2  1 SER H2   H  -1.724  -4.320 -10.501 1.00 . B B . 201 SER H2   1 1 
        3  1990 2 2  1 SER H3   H  -1.464  -3.531  -9.024 1.00 . B B . 201 SER H3   1 1 
        3  1991 2 2  1 SER HA   H  -1.529  -1.405 -10.060 1.00 . B B . 201 SER HA   1 1 
        3  1992 2 2  1 SER HB2  H  -2.246  -1.440 -12.561 1.00 . B B . 201 SER HB2  1 1 
        3  1993 2 2  1 SER HB3  H  -0.554  -1.733 -12.163 1.00 . B B . 201 SER HB3  1 1 
        3  1994 2 2  1 SER HG   H  -2.454  -3.828 -12.516 1.00 . B B . 201 SER HG   1 1 
        3  1995 2 2  1 SER N    N  -1.308  -3.477 -10.054 1.00 . B B . 201 SER N    1 1 
        3  1996 2 2  1 SER O    O  -4.165  -1.427 -10.931 1.00 . B B . 201 SER O    1 1 
        3  1997 2 2  1 SER OG   O  -1.619  -3.376 -12.741 1.00 . B B . 201 SER OG   1 1 
        3  1998 2 2  2 .   C    C  -5.727  -2.745  -8.106 1.00 . B B . 202 TPO C    1 1 
        3  1999 2 2  2 .   CA   C  -5.331  -3.439  -9.412 1.00 . B B . 202 TPO CA   1 1 
        3  2000 2 2  2 .   CB   C  -5.692  -4.941  -9.344 1.00 . B B . 202 TPO CB   1 1 
        3  2001 2 2  2 .   CG2  C  -7.157  -5.135  -8.992 1.00 . B B . 202 TPO CG2  1 1 
        3  2002 2 2  2 .   H    H  -3.288  -3.910  -9.264 1.00 . B B . 202 TPO H    1 1 
        3  2003 2 2  2 .   HA   H  -5.877  -2.992 -10.230 1.00 . B B . 202 TPO HA   1 1 
        3  2004 2 2  2 .   HB   H  -5.090  -5.405  -8.576 1.00 . B B . 202 TPO HB   1 1 
        3  2005 2 2  2 .   HG21 H  -7.356  -4.688  -8.029 1.00 . B B . 202 TPO HG21 1 1 
        3  2006 2 2  2 .   HG22 H  -7.383  -6.191  -8.953 1.00 . B B . 202 TPO HG22 1 1 
        3  2007 2 2  2 .   HG23 H  -7.773  -4.662  -9.743 1.00 . B B . 202 TPO HG23 1 1 
        3  2008 2 2  2 .   N    N  -3.915  -3.268  -9.665 1.00 . B B . 202 TPO N    1 1 
        3  2009 2 2  2 .   O    O  -5.057  -2.902  -7.085 1.00 . B B . 202 TPO O    1 1 
        3  2010 2 2  2 .   O1P  O  -2.926  -5.752 -10.148 1.00 . B B . 202 TPO O1P  1 1 
        3  2011 2 2  2 .   O2P  O  -3.919  -7.235 -11.767 1.00 . B B . 202 TPO O2P  1 1 
        3  2012 2 2  2 .   O3P  O  -3.667  -4.899 -12.272 1.00 . B B . 202 TPO O3P  1 1 
        3  2013 2 2  2 .   OG1  O  -5.416  -5.583 -10.604 1.00 . B B . 202 TPO OG1  1 1 
        3  2014 2 2  2 .   P    P  -3.933  -5.877 -11.211 1.00 . B B . 202 TPO P    1 1 
        3  2015 2 2  3 TYR C    C  -8.125  -2.143  -6.084 1.00 . B B . 203 TYR C    1 1 
        3  2016 2 2  3 TYR CA   C  -7.270  -1.241  -6.975 1.00 . B B . 203 TYR CA   1 1 
        3  2017 2 2  3 TYR CB   C  -8.071  -0.006  -7.406 1.00 . B B . 203 TYR CB   1 1 
        3  2018 2 2  3 TYR CD1  C  -7.636   1.756  -5.655 1.00 . B B . 203 TYR CD1  1 1 
        3  2019 2 2  3 TYR CD2  C  -9.819   0.807  -5.767 1.00 . B B . 203 TYR CD2  1 1 
        3  2020 2 2  3 TYR CE1  C  -8.033   2.554  -4.602 1.00 . B B . 203 TYR CE1  1 1 
        3  2021 2 2  3 TYR CE2  C -10.225   1.603  -4.712 1.00 . B B . 203 TYR CE2  1 1 
        3  2022 2 2  3 TYR CG   C  -8.519   0.870  -6.256 1.00 . B B . 203 TYR CG   1 1 
        3  2023 2 2  3 TYR CZ   C  -9.327   2.474  -4.131 1.00 . B B . 203 TYR CZ   1 1 
        3  2024 2 2  3 TYR H    H  -7.301  -1.878  -8.991 1.00 . B B . 203 TYR H    1 1 
        3  2025 2 2  3 TYR HA   H  -6.402  -0.921  -6.417 1.00 . B B . 203 TYR HA   1 1 
        3  2026 2 2  3 TYR HB2  H  -7.462   0.598  -8.061 1.00 . B B . 203 TYR HB2  1 1 
        3  2027 2 2  3 TYR HB3  H  -8.952  -0.328  -7.941 1.00 . B B . 203 TYR HB3  1 1 
        3  2028 2 2  3 TYR HD1  H  -6.624   1.819  -6.024 1.00 . B B . 203 TYR HD1  1 1 
        3  2029 2 2  3 TYR HD2  H -10.520   0.124  -6.226 1.00 . B B . 203 TYR HD2  1 1 
        3  2030 2 2  3 TYR HE1  H  -7.330   3.236  -4.151 1.00 . B B . 203 TYR HE1  1 1 
        3  2031 2 2  3 TYR HE2  H -11.239   1.539  -4.346 1.00 . B B . 203 TYR HE2  1 1 
        3  2032 2 2  3 TYR HH   H -10.125   2.721  -2.380 1.00 . B B . 203 TYR HH   1 1 
        3  2033 2 2  3 TYR N    N  -6.803  -1.966  -8.149 1.00 . B B . 203 TYR N    1 1 
        3  2034 2 2  3 TYR O    O  -9.143  -2.676  -6.526 1.00 . B B . 203 TYR O    1 1 
        3  2035 2 2  3 TYR OH   O  -9.722   3.271  -3.079 1.00 . B B . 203 TYR OH   1 1 
        3  2036 2 2  4 PRO C    C  -9.510  -2.242  -3.120 1.00 . B B . 204 PRO C    1 1 
        3  2037 2 2  4 PRO CA   C  -8.469  -3.104  -3.841 1.00 . B B . 204 PRO CA   1 1 
        3  2038 2 2  4 PRO CB   C  -7.380  -3.573  -2.878 1.00 . B B . 204 PRO CB   1 1 
        3  2039 2 2  4 PRO CD   C  -6.456  -1.812  -4.251 1.00 . B B . 204 PRO CD   1 1 
        3  2040 2 2  4 PRO CG   C  -6.354  -2.487  -2.903 1.00 . B B . 204 PRO CG   1 1 
        3  2041 2 2  4 PRO HA   H  -8.954  -3.957  -4.292 1.00 . B B . 204 PRO HA   1 1 
        3  2042 2 2  4 PRO HB2  H  -7.798  -3.699  -1.891 1.00 . B B . 204 PRO HB2  1 1 
        3  2043 2 2  4 PRO HB3  H  -6.968  -4.509  -3.223 1.00 . B B . 204 PRO HB3  1 1 
        3  2044 2 2  4 PRO HD2  H  -6.506  -0.739  -4.132 1.00 . B B . 204 PRO HD2  1 1 
        3  2045 2 2  4 PRO HD3  H  -5.614  -2.082  -4.871 1.00 . B B . 204 PRO HD3  1 1 
        3  2046 2 2  4 PRO HG2  H  -6.559  -1.775  -2.117 1.00 . B B . 204 PRO HG2  1 1 
        3  2047 2 2  4 PRO HG3  H  -5.368  -2.912  -2.772 1.00 . B B . 204 PRO HG3  1 1 
        3  2048 2 2  4 PRO N    N  -7.712  -2.331  -4.821 1.00 . B B . 204 PRO N    1 1 
        3  2049 2 2  4 PRO O    O -10.330  -1.584  -3.759 1.00 . B B . 204 PRO O    1 1 
        3  2050 2 2  5 HIS C    C  -9.734  -1.090   0.320 1.00 . B B . 205 HIS C    1 1 
        3  2051 2 2  5 HIS CA   C -10.384  -1.421  -1.013 1.00 . B B . 205 HIS CA   1 1 
        3  2052 2 2  5 HIS CB   C -11.746  -2.083  -0.783 1.00 . B B . 205 HIS CB   1 1 
        3  2053 2 2  5 HIS CD2  C -13.333  -0.033  -0.793 1.00 . B B . 205 HIS CD2  1 1 
        3  2054 2 2  5 HIS CE1  C -14.172  -0.257   1.214 1.00 . B B . 205 HIS CE1  1 1 
        3  2055 2 2  5 HIS CG   C -12.772  -1.133  -0.239 1.00 . B B . 205 HIS CG   1 1 
        3  2056 2 2  5 HIS H    H  -8.886  -2.878  -1.331 1.00 . B B . 205 HIS H    1 1 
        3  2057 2 2  5 HIS HA   H -10.526  -0.505  -1.567 1.00 . B B . 205 HIS HA   1 1 
        3  2058 2 2  5 HIS HB2  H -12.113  -2.474  -1.719 1.00 . B B . 205 HIS HB2  1 1 
        3  2059 2 2  5 HIS HB3  H -11.632  -2.892  -0.077 1.00 . B B . 205 HIS HB3  1 1 
        3  2060 2 2  5 HIS HD1  H -13.119  -1.952   1.681 1.00 . B B . 205 HIS HD1  1 1 
        3  2061 2 2  5 HIS HD2  H -13.134   0.357  -1.781 1.00 . B B . 205 HIS HD2  1 1 
        3  2062 2 2  5 HIS HE1  H -14.746  -0.087   2.113 1.00 . B B . 205 HIS HE1  1 1 
        3  2063 2 2  5 HIS HE2  H -14.566   1.406   0.092 1.00 . B B . 205 HIS HE2  1 1 
        3  2064 2 2  5 HIS N    N  -9.505  -2.277  -1.796 1.00 . B B . 205 HIS N    1 1 
        3  2065 2 2  5 HIS ND1  N -13.322  -1.246   1.018 1.00 . B B . 205 HIS ND1  1 1 
        3  2066 2 2  5 HIS NE2  N -14.198   0.497   0.130 1.00 . B B . 205 HIS NE2  1 1 
        3  2067 2 2  5 HIS O    O  -9.111  -1.951   0.941 1.00 . B B . 205 HIS O    1 1 
        3  2068 2 2  6 .   C    C  -9.853  -0.143   3.201 1.00 . B B . 206 SEP C    1 1 
        3  2069 2 2  6 .   CA   C  -9.310   0.625   1.989 1.00 . B B . 206 SEP CA   1 1 
        3  2070 2 2  6 .   CB   C  -9.565   2.127   2.119 1.00 . B B . 206 SEP CB   1 1 
        3  2071 2 2  6 .   H    H -10.401   0.786   0.192 1.00 . B B . 206 SEP H    1 1 
        3  2072 2 2  6 .   HA   H  -8.244   0.462   1.930 1.00 . B B . 206 SEP HA   1 1 
        3  2073 2 2  6 .   HB2  H  -9.587   2.400   3.162 1.00 . B B . 206 SEP HB2  1 1 
        3  2074 2 2  6 .   HB3  H  -8.772   2.667   1.625 1.00 . B B . 206 SEP HB3  1 1 
        3  2075 2 2  6 .   N    N  -9.887   0.152   0.745 1.00 . B B . 206 SEP N    1 1 
        3  2076 2 2  6 .   O    O -11.051  -0.125   3.485 1.00 . B B . 206 SEP O    1 1 
        3  2077 2 2  6 .   O1P  O -12.174   3.942  -0.004 1.00 . B B . 206 SEP O1P  1 1 
        3  2078 2 2  6 .   O2P  O  -9.768   4.048  -0.147 1.00 . B B . 206 SEP O2P  1 1 
        3  2079 2 2  6 .   O3P  O -10.948   2.106  -0.960 1.00 . B B . 206 SEP O3P  1 1 
        3  2080 2 2  6 .   OG   O -10.803   2.484   1.523 1.00 . B B . 206 SEP OG   1 1 
        3  2081 2 2  6 .   P    P -10.926   3.170   0.055 1.00 . B B . 206 SEP P    1 1 
        3  2082 2 2  7 PRO C    C  -9.863  -0.850   6.268 1.00 . B B . 207 PRO C    1 1 
        3  2083 2 2  7 PRO CA   C  -9.304  -1.658   5.095 1.00 . B B . 207 PRO CA   1 1 
        3  2084 2 2  7 PRO CB   C  -7.973  -2.306   5.502 1.00 . B B . 207 PRO CB   1 1 
        3  2085 2 2  7 PRO CD   C  -7.516  -0.900   3.617 1.00 . B B . 207 PRO CD   1 1 
        3  2086 2 2  7 PRO CG   C  -6.913  -1.485   4.859 1.00 . B B . 207 PRO CG   1 1 
        3  2087 2 2  7 PRO HA   H -10.011  -2.433   4.833 1.00 . B B . 207 PRO HA   1 1 
        3  2088 2 2  7 PRO HB2  H  -7.872  -2.286   6.579 1.00 . B B . 207 PRO HB2  1 1 
        3  2089 2 2  7 PRO HB3  H  -7.946  -3.327   5.151 1.00 . B B . 207 PRO HB3  1 1 
        3  2090 2 2  7 PRO HD2  H  -7.117   0.086   3.434 1.00 . B B . 207 PRO HD2  1 1 
        3  2091 2 2  7 PRO HD3  H  -7.331  -1.543   2.769 1.00 . B B . 207 PRO HD3  1 1 
        3  2092 2 2  7 PRO HG2  H  -6.603  -0.697   5.530 1.00 . B B . 207 PRO HG2  1 1 
        3  2093 2 2  7 PRO HG3  H  -6.068  -2.112   4.604 1.00 . B B . 207 PRO HG3  1 1 
        3  2094 2 2  7 PRO N    N  -8.952  -0.837   3.923 1.00 . B B . 207 PRO N    1 1 
        3  2095 2 2  7 PRO O    O -10.426  -1.412   7.211 1.00 . B B . 207 PRO O    1 1 
        3  2096 2 2  8 THR C    C -10.944   2.491   6.730 1.00 . B B . 208 THR C    1 1 
        3  2097 2 2  8 THR CA   C -10.116   1.339   7.286 1.00 . B B . 208 THR CA   1 1 
        3  2098 2 2  8 THR CB   C  -8.905   1.890   8.065 1.00 . B B . 208 THR CB   1 1 
        3  2099 2 2  8 THR CG2  C  -9.345   2.793   9.206 1.00 . B B . 208 THR CG2  1 1 
        3  2100 2 2  8 THR H    H  -9.258   0.849   5.423 1.00 . B B . 208 THR H    1 1 
        3  2101 2 2  8 THR HA   H -10.728   0.763   7.968 1.00 . B B . 208 THR HA   1 1 
        3  2102 2 2  8 THR HB   H  -8.291   2.463   7.386 1.00 . B B . 208 THR HB   1 1 
        3  2103 2 2  8 THR HG1  H  -8.559   0.464   9.389 1.00 . B B . 208 THR HG1  1 1 
        3  2104 2 2  8 THR HG21 H  -9.893   3.633   8.806 1.00 . B B . 208 THR HG21 1 1 
        3  2105 2 2  8 THR HG22 H  -8.475   3.149   9.739 1.00 . B B . 208 THR HG22 1 1 
        3  2106 2 2  8 THR HG23 H  -9.978   2.237   9.879 1.00 . B B . 208 THR HG23 1 1 
        3  2107 2 2  8 THR N    N  -9.683   0.460   6.214 1.00 . B B . 208 THR N    1 1 
        3  2108 2 2  8 THR O    O -10.417   3.390   6.074 1.00 . B B . 208 THR O    1 1 
        3  2109 2 2  8 THR OG1  O  -8.132   0.801   8.586 1.00 . B B . 208 THR OG1  1 1 
        3  2110 2 2  9 SER C    C -13.730   4.253   7.677 1.00 . B B . 209 SER C    1 1 
        3  2111 2 2  9 SER CA   C -13.145   3.479   6.498 1.00 . B B . 209 SER CA   1 1 
        3  2112 2 2  9 SER CB   C -14.259   2.844   5.662 1.00 . B B . 209 SER CB   1 1 
        3  2113 2 2  9 SER H    H -12.608   1.705   7.502 1.00 . B B . 209 SER H    1 1 
        3  2114 2 2  9 SER HA   H -12.577   4.157   5.879 1.00 . B B . 209 SER HA   1 1 
        3  2115 2 2  9 SER HB2  H -14.909   2.270   6.305 1.00 . B B . 209 SER HB2  1 1 
        3  2116 2 2  9 SER HB3  H -14.829   3.621   5.174 1.00 . B B . 209 SER HB3  1 1 
        3  2117 2 2  9 SER HG   H -12.852   2.308   4.400 1.00 . B B . 209 SER HG   1 1 
        3  2118 2 2  9 SER N    N -12.244   2.447   6.977 1.00 . B B . 209 SER N    1 1 
        3  2119 2 2  9 SER O    O -14.815   3.872   8.166 1.00 . B B . 209 SER O    1 1 
        3  2120 2 2  9 SER OXT  O -13.083   5.221   8.135 1.00 . B B . 209 SER OXT  1 1 
        3  2121 2 2  9 SER OG   O -13.718   1.981   4.670 1.00 . B B . 209 SER OG   1 1 
        4  2122 1 1  5 ASP C    C  13.409  -0.814  -3.923 1.00 . A A . 170 ASP C    1 1 
        4  2123 1 1  5 ASP CA   C  13.614  -1.211  -5.381 1.00 . A A . 170 ASP CA   1 1 
        4  2124 1 1  5 ASP CB   C  14.619  -2.360  -5.472 1.00 . A A . 170 ASP CB   1 1 
        4  2125 1 1  5 ASP CG   C  14.165  -3.593  -4.716 1.00 . A A . 170 ASP CG   1 1 
        4  2126 1 1  5 ASP H    H  13.384   0.716  -6.131 1.00 . A A . 170 ASP H    1 1 
        4  2127 1 1  5 ASP HA   H  12.668  -1.540  -5.785 1.00 . A A . 170 ASP HA   1 1 
        4  2128 1 1  5 ASP HB2  H  14.757  -2.628  -6.509 1.00 . A A . 170 ASP HB2  1 1 
        4  2129 1 1  5 ASP HB3  H  15.563  -2.035  -5.060 1.00 . A A . 170 ASP HB3  1 1 
        4  2130 1 1  5 ASP N    N  14.080  -0.059  -6.182 1.00 . A A . 170 ASP N    1 1 
        4  2131 1 1  5 ASP O    O  12.425  -1.205  -3.296 1.00 . A A . 170 ASP O    1 1 
        4  2132 1 1  5 ASP OD1  O  13.398  -4.394  -5.288 1.00 . A A . 170 ASP OD1  1 1 
        4  2133 1 1  5 ASP OD2  O  14.593  -3.775  -3.556 1.00 . A A . 170 ASP OD2  1 1 
        4  2134 1 1  6 VAL C    C  13.325   1.584  -1.802 1.00 . A A . 171 VAL C    1 1 
        4  2135 1 1  6 VAL CA   C  14.256   0.374  -1.982 1.00 . A A . 171 VAL CA   1 1 
        4  2136 1 1  6 VAL CB   C  15.647   0.691  -1.390 1.00 . A A . 171 VAL CB   1 1 
        4  2137 1 1  6 VAL CG1  C  15.531   1.216   0.034 1.00 . A A . 171 VAL CG1  1 1 
        4  2138 1 1  6 VAL CG2  C  16.522  -0.549  -1.426 1.00 . A A . 171 VAL CG2  1 1 
        4  2139 1 1  6 VAL H    H  15.138   0.205  -3.904 1.00 . A A . 171 VAL H    1 1 
        4  2140 1 1  6 VAL HA   H  13.844  -0.451  -1.418 1.00 . A A . 171 VAL HA   1 1 
        4  2141 1 1  6 VAL HB   H  16.113   1.452  -1.997 1.00 . A A . 171 VAL HB   1 1 
        4  2142 1 1  6 VAL HG11 H  15.060   0.468   0.656 1.00 . A A . 171 VAL HG11 1 1 
        4  2143 1 1  6 VAL HG12 H  14.936   2.116   0.039 1.00 . A A . 171 VAL HG12 1 1 
        4  2144 1 1  6 VAL HG13 H  16.517   1.435   0.418 1.00 . A A . 171 VAL HG13 1 1 
        4  2145 1 1  6 VAL HG21 H  17.490  -0.319  -1.007 1.00 . A A . 171 VAL HG21 1 1 
        4  2146 1 1  6 VAL HG22 H  16.636  -0.878  -2.447 1.00 . A A . 171 VAL HG22 1 1 
        4  2147 1 1  6 VAL HG23 H  16.054  -1.330  -0.845 1.00 . A A . 171 VAL HG23 1 1 
        4  2148 1 1  6 VAL N    N  14.354  -0.060  -3.370 1.00 . A A . 171 VAL N    1 1 
        4  2149 1 1  6 VAL O    O  12.430   1.535  -0.967 1.00 . A A . 171 VAL O    1 1 
        4  2150 1 1  7 PRO C    C  11.177   3.598  -2.803 1.00 . A A . 172 PRO C    1 1 
        4  2151 1 1  7 PRO CA   C  12.635   3.868  -2.444 1.00 . A A . 172 PRO CA   1 1 
        4  2152 1 1  7 PRO CB   C  13.247   4.884  -3.410 1.00 . A A . 172 PRO CB   1 1 
        4  2153 1 1  7 PRO CD   C  14.504   2.866  -3.638 1.00 . A A . 172 PRO CD   1 1 
        4  2154 1 1  7 PRO CG   C  14.009   4.068  -4.392 1.00 . A A . 172 PRO CG   1 1 
        4  2155 1 1  7 PRO HA   H  12.682   4.259  -1.436 1.00 . A A . 172 PRO HA   1 1 
        4  2156 1 1  7 PRO HB2  H  12.460   5.445  -3.889 1.00 . A A . 172 PRO HB2  1 1 
        4  2157 1 1  7 PRO HB3  H  13.896   5.553  -2.867 1.00 . A A . 172 PRO HB3  1 1 
        4  2158 1 1  7 PRO HD2  H  14.553   2.005  -4.290 1.00 . A A . 172 PRO HD2  1 1 
        4  2159 1 1  7 PRO HD3  H  15.471   3.066  -3.203 1.00 . A A . 172 PRO HD3  1 1 
        4  2160 1 1  7 PRO HG2  H  13.359   3.764  -5.200 1.00 . A A . 172 PRO HG2  1 1 
        4  2161 1 1  7 PRO HG3  H  14.841   4.640  -4.775 1.00 . A A . 172 PRO HG3  1 1 
        4  2162 1 1  7 PRO N    N  13.485   2.676  -2.588 1.00 . A A . 172 PRO N    1 1 
        4  2163 1 1  7 PRO O    O  10.286   4.380  -2.473 1.00 . A A . 172 PRO O    1 1 
        4  2164 1 1  8 LEU C    C   9.587   0.533  -3.787 1.00 . A A . 173 LEU C    1 1 
        4  2165 1 1  8 LEU CA   C   9.613   2.058  -3.838 1.00 . A A . 173 LEU CA   1 1 
        4  2166 1 1  8 LEU CB   C   9.208   2.566  -5.229 1.00 . A A . 173 LEU CB   1 1 
        4  2167 1 1  8 LEU CD1  C   6.971   1.423  -5.425 1.00 . A A . 173 LEU CD1  1 1 
        4  2168 1 1  8 LEU CD2  C   7.136   3.716  -4.435 1.00 . A A . 173 LEU CD2  1 1 
        4  2169 1 1  8 LEU CG   C   7.707   2.754  -5.464 1.00 . A A . 173 LEU CG   1 1 
        4  2170 1 1  8 LEU H    H  11.714   1.970  -3.811 1.00 . A A . 173 LEU H    1 1 
        4  2171 1 1  8 LEU HA   H   8.933   2.455  -3.102 1.00 . A A . 173 LEU HA   1 1 
        4  2172 1 1  8 LEU HB2  H   9.694   3.518  -5.392 1.00 . A A . 173 LEU HB2  1 1 
        4  2173 1 1  8 LEU HB3  H   9.578   1.867  -5.963 1.00 . A A . 173 LEU HB3  1 1 
        4  2174 1 1  8 LEU HD11 H   7.376   0.768  -6.182 1.00 . A A . 173 LEU HD11 1 1 
        4  2175 1 1  8 LEU HD12 H   5.922   1.587  -5.614 1.00 . A A . 173 LEU HD12 1 1 
        4  2176 1 1  8 LEU HD13 H   7.097   0.971  -4.451 1.00 . A A . 173 LEU HD13 1 1 
        4  2177 1 1  8 LEU HD21 H   7.609   4.680  -4.542 1.00 . A A . 173 LEU HD21 1 1 
        4  2178 1 1  8 LEU HD22 H   7.320   3.331  -3.441 1.00 . A A . 173 LEU HD22 1 1 
        4  2179 1 1  8 LEU HD23 H   6.070   3.817  -4.588 1.00 . A A . 173 LEU HD23 1 1 
        4  2180 1 1  8 LEU HG   H   7.554   3.185  -6.442 1.00 . A A . 173 LEU HG   1 1 
        4  2181 1 1  8 LEU N    N  10.952   2.503  -3.505 1.00 . A A . 173 LEU N    1 1 
        4  2182 1 1  8 LEU O    O  10.083  -0.123  -4.704 1.00 . A A . 173 LEU O    1 1 
        4  2183 1 1  9 PRO C    C   8.302  -2.232  -3.599 1.00 . A A . 174 PRO C    1 1 
        4  2184 1 1  9 PRO CA   C   9.065  -1.501  -2.490 1.00 . A A . 174 PRO CA   1 1 
        4  2185 1 1  9 PRO CB   C   8.401  -1.685  -1.115 1.00 . A A . 174 PRO CB   1 1 
        4  2186 1 1  9 PRO CD   C   8.430   0.664  -1.572 1.00 . A A . 174 PRO CD   1 1 
        4  2187 1 1  9 PRO CG   C   8.438  -0.347  -0.466 1.00 . A A . 174 PRO CG   1 1 
        4  2188 1 1  9 PRO HA   H  10.076  -1.884  -2.454 1.00 . A A . 174 PRO HA   1 1 
        4  2189 1 1  9 PRO HB2  H   7.385  -2.036  -1.230 1.00 . A A . 174 PRO HB2  1 1 
        4  2190 1 1  9 PRO HB3  H   8.965  -2.408  -0.544 1.00 . A A . 174 PRO HB3  1 1 
        4  2191 1 1  9 PRO HD2  H   7.418   0.949  -1.818 1.00 . A A . 174 PRO HD2  1 1 
        4  2192 1 1  9 PRO HD3  H   9.008   1.524  -1.285 1.00 . A A . 174 PRO HD3  1 1 
        4  2193 1 1  9 PRO HG2  H   7.568  -0.221   0.160 1.00 . A A . 174 PRO HG2  1 1 
        4  2194 1 1  9 PRO HG3  H   9.339  -0.251   0.123 1.00 . A A . 174 PRO HG3  1 1 
        4  2195 1 1  9 PRO N    N   9.065  -0.047  -2.691 1.00 . A A . 174 PRO N    1 1 
        4  2196 1 1  9 PRO O    O   7.174  -1.873  -3.937 1.00 . A A . 174 PRO O    1 1 
        4  2197 1 1 10 ALA C    C   7.456  -5.043  -5.091 1.00 . A A . 175 ALA C    1 1 
        4  2198 1 1 10 ALA CA   C   8.448  -3.917  -5.363 1.00 . A A . 175 ALA CA   1 1 
        4  2199 1 1 10 ALA CB   C   9.630  -4.443  -6.161 1.00 . A A . 175 ALA CB   1 1 
        4  2200 1 1 10 ALA H    H   9.720  -3.638  -3.692 1.00 . A A . 175 ALA H    1 1 
        4  2201 1 1 10 ALA HA   H   7.959  -3.164  -5.959 1.00 . A A . 175 ALA HA   1 1 
        4  2202 1 1 10 ALA HB1  H  10.325  -3.638  -6.346 1.00 . A A . 175 ALA HB1  1 1 
        4  2203 1 1 10 ALA HB2  H   9.280  -4.842  -7.100 1.00 . A A . 175 ALA HB2  1 1 
        4  2204 1 1 10 ALA HB3  H  10.125  -5.223  -5.600 1.00 . A A . 175 ALA HB3  1 1 
        4  2205 1 1 10 ALA N    N   8.922  -3.279  -4.138 1.00 . A A . 175 ALA N    1 1 
        4  2206 1 1 10 ALA O    O   6.666  -5.403  -5.963 1.00 . A A . 175 ALA O    1 1 
        4  2207 1 1 11 GLY C    C   5.270  -6.002  -2.962 1.00 . A A . 176 GLY C    1 1 
        4  2208 1 1 11 GLY CA   C   6.526  -6.626  -3.528 1.00 . A A . 176 GLY CA   1 1 
        4  2209 1 1 11 GLY H    H   8.200  -5.343  -3.256 1.00 . A A . 176 GLY H    1 1 
        4  2210 1 1 11 GLY HA2  H   6.271  -7.202  -4.405 1.00 . A A . 176 GLY HA2  1 1 
        4  2211 1 1 11 GLY HA3  H   6.959  -7.283  -2.784 1.00 . A A . 176 GLY HA3  1 1 
        4  2212 1 1 11 GLY N    N   7.499  -5.609  -3.895 1.00 . A A . 176 GLY N    1 1 
        4  2213 1 1 11 GLY O    O   4.364  -6.695  -2.489 1.00 . A A . 176 GLY O    1 1 
        4  2214 1 1 12 TRP C    C   3.330  -3.222  -3.503 1.00 . A A . 177 TRP C    1 1 
        4  2215 1 1 12 TRP CA   C   4.152  -3.914  -2.425 1.00 . A A . 177 TRP CA   1 1 
        4  2216 1 1 12 TRP CB   C   4.733  -2.873  -1.462 1.00 . A A . 177 TRP CB   1 1 
        4  2217 1 1 12 TRP CD1  C   6.731  -4.189  -0.529 1.00 . A A . 177 TRP CD1  1 1 
        4  2218 1 1 12 TRP CD2  C   5.389  -3.335   1.039 1.00 . A A . 177 TRP CD2  1 1 
        4  2219 1 1 12 TRP CE2  C   6.443  -4.024   1.670 1.00 . A A . 177 TRP CE2  1 1 
        4  2220 1 1 12 TRP CE3  C   4.424  -2.715   1.831 1.00 . A A . 177 TRP CE3  1 1 
        4  2221 1 1 12 TRP CG   C   5.588  -3.458  -0.373 1.00 . A A . 177 TRP CG   1 1 
        4  2222 1 1 12 TRP CH2  C   5.600  -3.486   3.797 1.00 . A A . 177 TRP CH2  1 1 
        4  2223 1 1 12 TRP CZ2  C   6.557  -4.105   3.050 1.00 . A A . 177 TRP CZ2  1 1 
        4  2224 1 1 12 TRP CZ3  C   4.540  -2.795   3.204 1.00 . A A . 177 TRP CZ3  1 1 
        4  2225 1 1 12 TRP H    H   5.928  -4.205  -3.512 1.00 . A A . 177 TRP H    1 1 
        4  2226 1 1 12 TRP HA   H   3.516  -4.594  -1.876 1.00 . A A . 177 TRP HA   1 1 
        4  2227 1 1 12 TRP HB2  H   5.340  -2.178  -2.022 1.00 . A A . 177 TRP HB2  1 1 
        4  2228 1 1 12 TRP HB3  H   3.921  -2.336  -0.996 1.00 . A A . 177 TRP HB3  1 1 
        4  2229 1 1 12 TRP HD1  H   7.157  -4.444  -1.485 1.00 . A A . 177 TRP HD1  1 1 
        4  2230 1 1 12 TRP HE1  H   8.068  -5.058   0.837 1.00 . A A . 177 TRP HE1  1 1 
        4  2231 1 1 12 TRP HE3  H   3.599  -2.177   1.391 1.00 . A A . 177 TRP HE3  1 1 
        4  2232 1 1 12 TRP HH2  H   5.654  -3.518   4.866 1.00 . A A . 177 TRP HH2  1 1 
        4  2233 1 1 12 TRP HZ2  H   7.368  -4.638   3.528 1.00 . A A . 177 TRP HZ2  1 1 
        4  2234 1 1 12 TRP HZ3  H   3.806  -2.319   3.836 1.00 . A A . 177 TRP HZ3  1 1 
        4  2235 1 1 12 TRP N    N   5.221  -4.682  -3.028 1.00 . A A . 177 TRP N    1 1 
        4  2236 1 1 12 TRP NE1  N   7.250  -4.531   0.691 1.00 . A A . 177 TRP NE1  1 1 
        4  2237 1 1 12 TRP O    O   3.871  -2.724  -4.491 1.00 . A A . 177 TRP O    1 1 
        4  2238 1 1 13 GLU C    C   0.902  -1.088  -3.814 1.00 . A A . 178 GLU C    1 1 
        4  2239 1 1 13 GLU CA   C   1.117  -2.534  -4.230 1.00 . A A . 178 GLU CA   1 1 
        4  2240 1 1 13 GLU CB   C  -0.221  -3.273  -4.262 1.00 . A A . 178 GLU CB   1 1 
        4  2241 1 1 13 GLU CD   C  -0.652  -2.820  -6.694 1.00 . A A . 178 GLU CD   1 1 
        4  2242 1 1 13 GLU CG   C  -1.196  -2.723  -5.288 1.00 . A A . 178 GLU CG   1 1 
        4  2243 1 1 13 GLU H    H   1.663  -3.597  -2.486 1.00 . A A . 178 GLU H    1 1 
        4  2244 1 1 13 GLU HA   H   1.563  -2.558  -5.212 1.00 . A A . 178 GLU HA   1 1 
        4  2245 1 1 13 GLU HB2  H  -0.035  -4.313  -4.494 1.00 . A A . 178 GLU HB2  1 1 
        4  2246 1 1 13 GLU HB3  H  -0.681  -3.211  -3.283 1.00 . A A . 178 GLU HB3  1 1 
        4  2247 1 1 13 GLU HG2  H  -2.117  -3.285  -5.233 1.00 . A A . 178 GLU HG2  1 1 
        4  2248 1 1 13 GLU HG3  H  -1.392  -1.684  -5.063 1.00 . A A . 178 GLU HG3  1 1 
        4  2249 1 1 13 GLU N    N   2.025  -3.185  -3.300 1.00 . A A . 178 GLU N    1 1 
        4  2250 1 1 13 GLU O    O   0.598  -0.813  -2.650 1.00 . A A . 178 GLU O    1 1 
        4  2251 1 1 13 GLU OE1  O   0.026  -1.872  -7.136 1.00 . A A . 178 GLU OE1  1 1 
        4  2252 1 1 13 GLU OE2  O  -0.878  -3.860  -7.349 1.00 . A A . 178 GLU OE2  1 1 
        4  2253 1 1 14 MET C    C  -0.544   1.691  -4.612 1.00 . A A . 179 MET C    1 1 
        4  2254 1 1 14 MET CA   C   0.895   1.244  -4.472 1.00 . A A . 179 MET CA   1 1 
        4  2255 1 1 14 MET CB   C   1.746   2.097  -5.416 1.00 . A A . 179 MET CB   1 1 
        4  2256 1 1 14 MET CE   C   3.678   4.235  -4.024 1.00 . A A . 179 MET CE   1 1 
        4  2257 1 1 14 MET CG   C   3.236   1.848  -5.336 1.00 . A A . 179 MET CG   1 1 
        4  2258 1 1 14 MET H    H   1.185  -0.464  -5.690 1.00 . A A . 179 MET H    1 1 
        4  2259 1 1 14 MET HA   H   1.219   1.408  -3.455 1.00 . A A . 179 MET HA   1 1 
        4  2260 1 1 14 MET HB2  H   1.431   1.911  -6.432 1.00 . A A . 179 MET HB2  1 1 
        4  2261 1 1 14 MET HB3  H   1.570   3.138  -5.183 1.00 . A A . 179 MET HB3  1 1 
        4  2262 1 1 14 MET HE1  H   4.072   4.767  -3.171 1.00 . A A . 179 MET HE1  1 1 
        4  2263 1 1 14 MET HE2  H   2.618   4.422  -4.105 1.00 . A A . 179 MET HE2  1 1 
        4  2264 1 1 14 MET HE3  H   4.174   4.576  -4.921 1.00 . A A . 179 MET HE3  1 1 
        4  2265 1 1 14 MET HG2  H   3.420   0.787  -5.399 1.00 . A A . 179 MET HG2  1 1 
        4  2266 1 1 14 MET HG3  H   3.705   2.347  -6.171 1.00 . A A . 179 MET HG3  1 1 
        4  2267 1 1 14 MET N    N   1.024  -0.175  -4.765 1.00 . A A . 179 MET N    1 1 
        4  2268 1 1 14 MET O    O  -0.997   2.007  -5.714 1.00 . A A . 179 MET O    1 1 
        4  2269 1 1 14 MET SD   S   3.959   2.477  -3.815 1.00 . A A . 179 MET SD   1 1 
        4  2270 1 1 15 ALA C    C  -2.551   3.725  -3.201 1.00 . A A . 180 ALA C    1 1 
        4  2271 1 1 15 ALA CA   C  -2.612   2.251  -3.558 1.00 . A A . 180 ALA CA   1 1 
        4  2272 1 1 15 ALA CB   C  -3.560   1.494  -2.647 1.00 . A A . 180 ALA CB   1 1 
        4  2273 1 1 15 ALA H    H  -0.929   1.322  -2.681 1.00 . A A . 180 ALA H    1 1 
        4  2274 1 1 15 ALA HA   H  -2.976   2.158  -4.574 1.00 . A A . 180 ALA HA   1 1 
        4  2275 1 1 15 ALA HB1  H  -3.531   0.443  -2.889 1.00 . A A . 180 ALA HB1  1 1 
        4  2276 1 1 15 ALA HB2  H  -4.566   1.868  -2.786 1.00 . A A . 180 ALA HB2  1 1 
        4  2277 1 1 15 ALA HB3  H  -3.262   1.635  -1.619 1.00 . A A . 180 ALA HB3  1 1 
        4  2278 1 1 15 ALA N    N  -1.282   1.696  -3.520 1.00 . A A . 180 ALA N    1 1 
        4  2279 1 1 15 ALA O    O  -2.620   4.110  -2.026 1.00 . A A . 180 ALA O    1 1 
        4  2280 1 1 16 LYS C    C  -3.716   6.536  -4.251 1.00 . A A . 181 LYS C    1 1 
        4  2281 1 1 16 LYS CA   C  -2.314   5.975  -4.092 1.00 . A A . 181 LYS CA   1 1 
        4  2282 1 1 16 LYS CB   C  -1.366   6.571  -5.134 1.00 . A A . 181 LYS CB   1 1 
        4  2283 1 1 16 LYS CD   C   0.904   6.555  -6.207 1.00 . A A . 181 LYS CD   1 1 
        4  2284 1 1 16 LYS CE   C   0.370   6.222  -7.594 1.00 . A A . 181 LYS CE   1 1 
        4  2285 1 1 16 LYS CG   C   0.034   5.966  -5.112 1.00 . A A . 181 LYS CG   1 1 
        4  2286 1 1 16 LYS H    H  -2.302   4.145  -5.130 1.00 . A A . 181 LYS H    1 1 
        4  2287 1 1 16 LYS HA   H  -1.951   6.202  -3.101 1.00 . A A . 181 LYS HA   1 1 
        4  2288 1 1 16 LYS HB2  H  -1.787   6.412  -6.117 1.00 . A A . 181 LYS HB2  1 1 
        4  2289 1 1 16 LYS HB3  H  -1.280   7.633  -4.958 1.00 . A A . 181 LYS HB3  1 1 
        4  2290 1 1 16 LYS HD2  H   0.930   7.627  -6.093 1.00 . A A . 181 LYS HD2  1 1 
        4  2291 1 1 16 LYS HD3  H   1.900   6.156  -6.108 1.00 . A A . 181 LYS HD3  1 1 
        4  2292 1 1 16 LYS HE2  H  -0.669   6.511  -7.644 1.00 . A A . 181 LYS HE2  1 1 
        4  2293 1 1 16 LYS HE3  H   0.933   6.785  -8.322 1.00 . A A . 181 LYS HE3  1 1 
        4  2294 1 1 16 LYS HG2  H   0.493   6.172  -4.157 1.00 . A A . 181 LYS HG2  1 1 
        4  2295 1 1 16 LYS HG3  H  -0.033   4.895  -5.259 1.00 . A A . 181 LYS HG3  1 1 
        4  2296 1 1 16 LYS HZ1  H   1.476   4.467  -7.854 1.00 . A A . 181 LYS HZ1  1 1 
        4  2297 1 1 16 LYS HZ2  H   0.137   4.592  -8.883 1.00 . A A . 181 LYS HZ2  1 1 
        4  2298 1 1 16 LYS HZ3  H  -0.084   4.207  -7.249 1.00 . A A . 181 LYS HZ3  1 1 
        4  2299 1 1 16 LYS N    N  -2.375   4.534  -4.235 1.00 . A A . 181 LYS N    1 1 
        4  2300 1 1 16 LYS NZ   N   0.480   4.773  -7.912 1.00 . A A . 181 LYS NZ   1 1 
        4  2301 1 1 16 LYS O    O  -4.164   6.829  -5.363 1.00 . A A . 181 LYS O    1 1 
        4  2302 1 1 17 THR C    C  -6.215   8.329  -3.014 1.00 . A A . 182 THR C    1 1 
        4  2303 1 1 17 THR CA   C  -5.847   6.850  -3.159 1.00 . A A . 182 THR CA   1 1 
        4  2304 1 1 17 THR CB   C  -6.505   6.036  -2.035 1.00 . A A . 182 THR CB   1 1 
        4  2305 1 1 17 THR CG2  C  -7.989   5.873  -2.278 1.00 . A A . 182 THR CG2  1 1 
        4  2306 1 1 17 THR H    H  -3.952   6.557  -2.280 1.00 . A A . 182 THR H    1 1 
        4  2307 1 1 17 THR HA   H  -6.219   6.479  -4.103 1.00 . A A . 182 THR HA   1 1 
        4  2308 1 1 17 THR HB   H  -6.356   6.552  -1.097 1.00 . A A . 182 THR HB   1 1 
        4  2309 1 1 17 THR HG1  H  -5.285   4.715  -1.226 1.00 . A A . 182 THR HG1  1 1 
        4  2310 1 1 17 THR HG21 H  -8.148   5.345  -3.206 1.00 . A A . 182 THR HG21 1 1 
        4  2311 1 1 17 THR HG22 H  -8.455   6.847  -2.332 1.00 . A A . 182 THR HG22 1 1 
        4  2312 1 1 17 THR HG23 H  -8.426   5.311  -1.464 1.00 . A A . 182 THR HG23 1 1 
        4  2313 1 1 17 THR N    N  -4.413   6.636  -3.140 1.00 . A A . 182 THR N    1 1 
        4  2314 1 1 17 THR O    O  -5.659   9.039  -2.170 1.00 . A A . 182 THR O    1 1 
        4  2315 1 1 17 THR OG1  O  -5.899   4.739  -1.966 1.00 . A A . 182 THR OG1  1 1 
        4  2316 1 1 18 SER C    C  -8.318  10.531  -2.522 1.00 . A A . 183 SER C    1 1 
        4  2317 1 1 18 SER CA   C  -7.628  10.162  -3.836 1.00 . A A . 183 SER CA   1 1 
        4  2318 1 1 18 SER CB   C  -8.575  10.390  -5.021 1.00 . A A . 183 SER CB   1 1 
        4  2319 1 1 18 SER H    H  -7.639   8.134  -4.412 1.00 . A A . 183 SER H    1 1 
        4  2320 1 1 18 SER HA   H  -6.755  10.785  -3.957 1.00 . A A . 183 SER HA   1 1 
        4  2321 1 1 18 SER HB2  H  -8.079  10.094  -5.934 1.00 . A A . 183 SER HB2  1 1 
        4  2322 1 1 18 SER HB3  H  -9.463   9.789  -4.887 1.00 . A A . 183 SER HB3  1 1 
        4  2323 1 1 18 SER HG   H  -8.177  12.316  -5.025 1.00 . A A . 183 SER HG   1 1 
        4  2324 1 1 18 SER N    N  -7.187   8.771  -3.818 1.00 . A A . 183 SER N    1 1 
        4  2325 1 1 18 SER O    O  -8.534  11.708  -2.226 1.00 . A A . 183 SER O    1 1 
        4  2326 1 1 18 SER OG   O  -8.960  11.749  -5.137 1.00 . A A . 183 SER OG   1 1 
        4  2327 1 1 19 SER C    C  -8.263  10.401   0.503 1.00 . A A . 184 SER C    1 1 
        4  2328 1 1 19 SER CA   C  -9.256   9.699  -0.427 1.00 . A A . 184 SER CA   1 1 
        4  2329 1 1 19 SER CB   C  -9.653   8.345   0.167 1.00 . A A . 184 SER CB   1 1 
        4  2330 1 1 19 SER H    H  -8.569   8.596  -2.090 1.00 . A A . 184 SER H    1 1 
        4  2331 1 1 19 SER HA   H -10.137  10.313  -0.531 1.00 . A A . 184 SER HA   1 1 
        4  2332 1 1 19 SER HB2  H  -8.767   7.836   0.517 1.00 . A A . 184 SER HB2  1 1 
        4  2333 1 1 19 SER HB3  H -10.327   8.503   0.996 1.00 . A A . 184 SER HB3  1 1 
        4  2334 1 1 19 SER HG   H -10.211   6.593  -0.534 1.00 . A A . 184 SER HG   1 1 
        4  2335 1 1 19 SER N    N  -8.677   9.509  -1.749 1.00 . A A . 184 SER N    1 1 
        4  2336 1 1 19 SER O    O  -8.628  10.871   1.581 1.00 . A A . 184 SER O    1 1 
        4  2337 1 1 19 SER OG   O -10.297   7.529  -0.798 1.00 . A A . 184 SER OG   1 1 
        4  2338 1 1 20 GLY C    C  -5.260   9.986   1.738 1.00 . A A . 185 GLY C    1 1 
        4  2339 1 1 20 GLY CA   C  -5.957  11.031   0.904 1.00 . A A . 185 GLY CA   1 1 
        4  2340 1 1 20 GLY H    H  -6.769  10.058  -0.788 1.00 . A A . 185 GLY H    1 1 
        4  2341 1 1 20 GLY HA2  H  -5.234  11.513   0.262 1.00 . A A . 185 GLY HA2  1 1 
        4  2342 1 1 20 GLY HA3  H  -6.398  11.767   1.559 1.00 . A A . 185 GLY HA3  1 1 
        4  2343 1 1 20 GLY N    N  -6.997  10.437   0.088 1.00 . A A . 185 GLY N    1 1 
        4  2344 1 1 20 GLY O    O  -4.774  10.270   2.832 1.00 . A A . 185 GLY O    1 1 
        4  2345 1 1 21 GLN C    C  -3.720   6.839   1.107 1.00 . A A . 186 GLN C    1 1 
        4  2346 1 1 21 GLN CA   C  -4.687   7.641   1.968 1.00 . A A . 186 GLN CA   1 1 
        4  2347 1 1 21 GLN CB   C  -5.835   6.738   2.436 1.00 . A A . 186 GLN CB   1 1 
        4  2348 1 1 21 GLN CD   C  -8.074   6.596   3.630 1.00 . A A . 186 GLN CD   1 1 
        4  2349 1 1 21 GLN CG   C  -7.013   7.498   3.029 1.00 . A A . 186 GLN CG   1 1 
        4  2350 1 1 21 GLN H    H  -5.526   8.627   0.297 1.00 . A A . 186 GLN H    1 1 
        4  2351 1 1 21 GLN HA   H  -4.160   8.024   2.830 1.00 . A A . 186 GLN HA   1 1 
        4  2352 1 1 21 GLN HB2  H  -6.194   6.167   1.592 1.00 . A A . 186 GLN HB2  1 1 
        4  2353 1 1 21 GLN HB3  H  -5.460   6.055   3.184 1.00 . A A . 186 GLN HB3  1 1 
        4  2354 1 1 21 GLN HE21 H  -8.925   6.340   1.851 1.00 . A A . 186 GLN HE21 1 1 
        4  2355 1 1 21 GLN HE22 H  -9.689   5.534   3.171 1.00 . A A . 186 GLN HE22 1 1 
        4  2356 1 1 21 GLN HG2  H  -6.640   8.146   3.806 1.00 . A A . 186 GLN HG2  1 1 
        4  2357 1 1 21 GLN HG3  H  -7.467   8.095   2.252 1.00 . A A . 186 GLN HG3  1 1 
        4  2358 1 1 21 GLN N    N  -5.213   8.769   1.217 1.00 . A A . 186 GLN N    1 1 
        4  2359 1 1 21 GLN NE2  N  -8.983   6.105   2.802 1.00 . A A . 186 GLN NE2  1 1 
        4  2360 1 1 21 GLN O    O  -4.095   6.337   0.045 1.00 . A A . 186 GLN O    1 1 
        4  2361 1 1 21 GLN OE1  O  -8.063   6.323   4.831 1.00 . A A . 186 GLN OE1  1 1 
        4  2362 1 1 22 ARG C    C  -1.232   4.622   1.630 1.00 . A A . 187 ARG C    1 1 
        4  2363 1 1 22 ARG CA   C  -1.496   5.913   0.852 1.00 . A A . 187 ARG CA   1 1 
        4  2364 1 1 22 ARG CB   C  -0.188   6.687   0.607 1.00 . A A . 187 ARG CB   1 1 
        4  2365 1 1 22 ARG CD   C   1.634   8.176   1.506 1.00 . A A . 187 ARG CD   1 1 
        4  2366 1 1 22 ARG CG   C   0.358   7.410   1.831 1.00 . A A . 187 ARG CG   1 1 
        4  2367 1 1 22 ARG CZ   C   3.905   7.607   0.694 1.00 . A A . 187 ARG CZ   1 1 
        4  2368 1 1 22 ARG H    H  -2.215   7.195   2.379 1.00 . A A . 187 ARG H    1 1 
        4  2369 1 1 22 ARG HA   H  -1.922   5.661  -0.108 1.00 . A A . 187 ARG HA   1 1 
        4  2370 1 1 22 ARG HB2  H   0.565   5.994   0.264 1.00 . A A . 187 ARG HB2  1 1 
        4  2371 1 1 22 ARG HB3  H  -0.362   7.422  -0.166 1.00 . A A . 187 ARG HB3  1 1 
        4  2372 1 1 22 ARG HD2  H   1.496   8.692   0.567 1.00 . A A . 187 ARG HD2  1 1 
        4  2373 1 1 22 ARG HD3  H   1.810   8.901   2.288 1.00 . A A . 187 ARG HD3  1 1 
        4  2374 1 1 22 ARG HE   H   2.792   6.464   1.911 1.00 . A A . 187 ARG HE   1 1 
        4  2375 1 1 22 ARG HG2  H  -0.387   8.106   2.187 1.00 . A A . 187 ARG HG2  1 1 
        4  2376 1 1 22 ARG HG3  H   0.571   6.682   2.602 1.00 . A A . 187 ARG HG3  1 1 
        4  2377 1 1 22 ARG HH11 H   3.120   9.277  -0.154 1.00 . A A . 187 ARG HH11 1 1 
        4  2378 1 1 22 ARG HH12 H   4.765   8.917  -0.594 1.00 . A A . 187 ARG HH12 1 1 
        4  2379 1 1 22 ARG HH21 H   4.957   5.983   1.322 1.00 . A A . 187 ARG HH21 1 1 
        4  2380 1 1 22 ARG HH22 H   5.796   7.052   0.233 1.00 . A A . 187 ARG HH22 1 1 
        4  2381 1 1 22 ARG N    N  -2.476   6.730   1.552 1.00 . A A . 187 ARG N    1 1 
        4  2382 1 1 22 ARG NE   N   2.807   7.302   1.395 1.00 . A A . 187 ARG NE   1 1 
        4  2383 1 1 22 ARG NH1  N   3.929   8.682  -0.081 1.00 . A A . 187 ARG NH1  1 1 
        4  2384 1 1 22 ARG NH2  N   4.968   6.820   0.746 1.00 . A A . 187 ARG NH2  1 1 
        4  2385 1 1 22 ARG O    O  -0.501   4.622   2.620 1.00 . A A . 187 ARG O    1 1 
        4  2386 1 1 23 TYR C    C  -1.104   1.249   0.890 1.00 . A A . 188 TYR C    1 1 
        4  2387 1 1 23 TYR CA   C  -1.696   2.246   1.872 1.00 . A A . 188 TYR CA   1 1 
        4  2388 1 1 23 TYR CB   C  -3.031   1.738   2.445 1.00 . A A . 188 TYR CB   1 1 
        4  2389 1 1 23 TYR CD1  C  -4.939   2.895   1.271 1.00 . A A . 188 TYR CD1  1 1 
        4  2390 1 1 23 TYR CD2  C  -4.499   0.621   0.718 1.00 . A A . 188 TYR CD2  1 1 
        4  2391 1 1 23 TYR CE1  C  -5.982   2.917   0.371 1.00 . A A . 188 TYR CE1  1 1 
        4  2392 1 1 23 TYR CE2  C  -5.542   0.636  -0.188 1.00 . A A . 188 TYR CE2  1 1 
        4  2393 1 1 23 TYR CG   C  -4.179   1.750   1.459 1.00 . A A . 188 TYR CG   1 1 
        4  2394 1 1 23 TYR CZ   C  -6.279   1.787  -0.359 1.00 . A A . 188 TYR CZ   1 1 
        4  2395 1 1 23 TYR H    H  -2.455   3.584   0.422 1.00 . A A . 188 TYR H    1 1 
        4  2396 1 1 23 TYR HA   H  -0.999   2.383   2.683 1.00 . A A . 188 TYR HA   1 1 
        4  2397 1 1 23 TYR HB2  H  -2.903   0.722   2.786 1.00 . A A . 188 TYR HB2  1 1 
        4  2398 1 1 23 TYR HB3  H  -3.309   2.359   3.284 1.00 . A A . 188 TYR HB3  1 1 
        4  2399 1 1 23 TYR HD1  H  -4.707   3.780   1.843 1.00 . A A . 188 TYR HD1  1 1 
        4  2400 1 1 23 TYR HD2  H  -3.918  -0.279   0.854 1.00 . A A . 188 TYR HD2  1 1 
        4  2401 1 1 23 TYR HE1  H  -6.559   3.820   0.238 1.00 . A A . 188 TYR HE1  1 1 
        4  2402 1 1 23 TYR HE2  H  -5.774  -0.252  -0.757 1.00 . A A . 188 TYR HE2  1 1 
        4  2403 1 1 23 TYR HH   H  -7.331   2.668  -1.706 1.00 . A A . 188 TYR HH   1 1 
        4  2404 1 1 23 TYR N    N  -1.868   3.532   1.211 1.00 . A A . 188 TYR N    1 1 
        4  2405 1 1 23 TYR O    O  -1.542   1.159  -0.258 1.00 . A A . 188 TYR O    1 1 
        4  2406 1 1 23 TYR OH   O  -7.314   1.813  -1.264 1.00 . A A . 188 TYR OH   1 1 
        4  2407 1 1 24 PHE C    C   0.155  -1.842   0.748 1.00 . A A . 189 PHE C    1 1 
        4  2408 1 1 24 PHE CA   C   0.590  -0.415   0.461 1.00 . A A . 189 PHE CA   1 1 
        4  2409 1 1 24 PHE CB   C   2.110  -0.280   0.619 1.00 . A A . 189 PHE CB   1 1 
        4  2410 1 1 24 PHE CD1  C   1.986   1.868  -0.681 1.00 . A A . 189 PHE CD1  1 1 
        4  2411 1 1 24 PHE CD2  C   3.784   1.583   0.864 1.00 . A A . 189 PHE CD2  1 1 
        4  2412 1 1 24 PHE CE1  C   2.466   3.121  -1.010 1.00 . A A . 189 PHE CE1  1 1 
        4  2413 1 1 24 PHE CE2  C   4.266   2.836   0.538 1.00 . A A . 189 PHE CE2  1 1 
        4  2414 1 1 24 PHE CG   C   2.638   1.084   0.260 1.00 . A A . 189 PHE CG   1 1 
        4  2415 1 1 24 PHE CZ   C   3.607   3.605  -0.400 1.00 . A A . 189 PHE CZ   1 1 
        4  2416 1 1 24 PHE H    H   0.172   0.587   2.274 1.00 . A A . 189 PHE H    1 1 
        4  2417 1 1 24 PHE HA   H   0.322  -0.172  -0.557 1.00 . A A . 189 PHE HA   1 1 
        4  2418 1 1 24 PHE HB2  H   2.378  -0.481   1.646 1.00 . A A . 189 PHE HB2  1 1 
        4  2419 1 1 24 PHE HB3  H   2.593  -1.004  -0.023 1.00 . A A . 189 PHE HB3  1 1 
        4  2420 1 1 24 PHE HD1  H   1.093   1.491  -1.158 1.00 . A A . 189 PHE HD1  1 1 
        4  2421 1 1 24 PHE HD2  H   4.307   0.982   1.595 1.00 . A A . 189 PHE HD2  1 1 
        4  2422 1 1 24 PHE HE1  H   1.951   3.720  -1.750 1.00 . A A . 189 PHE HE1  1 1 
        4  2423 1 1 24 PHE HE2  H   5.156   3.213   1.016 1.00 . A A . 189 PHE HE2  1 1 
        4  2424 1 1 24 PHE HZ   H   3.982   4.584  -0.656 1.00 . A A . 189 PHE HZ   1 1 
        4  2425 1 1 24 PHE N    N  -0.101   0.516   1.333 1.00 . A A . 189 PHE N    1 1 
        4  2426 1 1 24 PHE O    O   0.008  -2.244   1.903 1.00 . A A . 189 PHE O    1 1 
        4  2427 1 1 25 LEU C    C   0.861  -4.857  -0.150 1.00 . A A . 190 LEU C    1 1 
        4  2428 1 1 25 LEU CA   C  -0.397  -4.008  -0.183 1.00 . A A . 190 LEU CA   1 1 
        4  2429 1 1 25 LEU CB   C  -1.220  -4.486  -1.380 1.00 . A A . 190 LEU CB   1 1 
        4  2430 1 1 25 LEU CD1  C  -3.413  -5.087  -2.361 1.00 . A A . 190 LEU CD1  1 1 
        4  2431 1 1 25 LEU CD2  C  -3.301  -4.267  -0.005 1.00 . A A . 190 LEU CD2  1 1 
        4  2432 1 1 25 LEU CG   C  -2.703  -4.150  -1.394 1.00 . A A . 190 LEU CG   1 1 
        4  2433 1 1 25 LEU H    H   0.049  -2.212  -1.206 1.00 . A A . 190 LEU H    1 1 
        4  2434 1 1 25 LEU HA   H  -0.966  -4.138   0.724 1.00 . A A . 190 LEU HA   1 1 
        4  2435 1 1 25 LEU HB2  H  -0.782  -4.057  -2.268 1.00 . A A . 190 LEU HB2  1 1 
        4  2436 1 1 25 LEU HB3  H  -1.121  -5.555  -1.448 1.00 . A A . 190 LEU HB3  1 1 
        4  2437 1 1 25 LEU HD11 H  -4.220  -4.562  -2.849 1.00 . A A . 190 LEU HD11 1 1 
        4  2438 1 1 25 LEU HD12 H  -3.812  -5.930  -1.811 1.00 . A A . 190 LEU HD12 1 1 
        4  2439 1 1 25 LEU HD13 H  -2.706  -5.446  -3.100 1.00 . A A . 190 LEU HD13 1 1 
        4  2440 1 1 25 LEU HD21 H  -3.193  -5.281   0.349 1.00 . A A . 190 LEU HD21 1 1 
        4  2441 1 1 25 LEU HD22 H  -4.349  -4.008  -0.040 1.00 . A A . 190 LEU HD22 1 1 
        4  2442 1 1 25 LEU HD23 H  -2.786  -3.595   0.665 1.00 . A A . 190 LEU HD23 1 1 
        4  2443 1 1 25 LEU HG   H  -2.839  -3.136  -1.744 1.00 . A A . 190 LEU HG   1 1 
        4  2444 1 1 25 LEU N    N  -0.049  -2.604  -0.310 1.00 . A A . 190 LEU N    1 1 
        4  2445 1 1 25 LEU O    O   1.789  -4.607  -0.906 1.00 . A A . 190 LEU O    1 1 
        4  2446 1 1 26 ASN C    C   1.344  -7.960  -0.412 1.00 . A A . 191 ASN C    1 1 
        4  2447 1 1 26 ASN CA   C   1.894  -6.907   0.527 1.00 . A A . 191 ASN CA   1 1 
        4  2448 1 1 26 ASN CB   C   2.275  -7.532   1.872 1.00 . A A . 191 ASN CB   1 1 
        4  2449 1 1 26 ASN CG   C   3.292  -6.708   2.638 1.00 . A A . 191 ASN CG   1 1 
        4  2450 1 1 26 ASN H    H   0.209  -5.964   1.387 1.00 . A A . 191 ASN H    1 1 
        4  2451 1 1 26 ASN HA   H   2.767  -6.453   0.079 1.00 . A A . 191 ASN HA   1 1 
        4  2452 1 1 26 ASN HB2  H   1.387  -7.625   2.479 1.00 . A A . 191 ASN HB2  1 1 
        4  2453 1 1 26 ASN HB3  H   2.690  -8.513   1.697 1.00 . A A . 191 ASN HB3  1 1 
        4  2454 1 1 26 ASN HD21 H   1.850  -5.660   3.513 1.00 . A A . 191 ASN HD21 1 1 
        4  2455 1 1 26 ASN HD22 H   3.463  -5.227   3.943 1.00 . A A . 191 ASN HD22 1 1 
        4  2456 1 1 26 ASN N    N   0.884  -5.884   0.674 1.00 . A A . 191 ASN N    1 1 
        4  2457 1 1 26 ASN ND2  N   2.820  -5.774   3.446 1.00 . A A . 191 ASN ND2  1 1 
        4  2458 1 1 26 ASN O    O   0.556  -8.808   0.001 1.00 . A A . 191 ASN O    1 1 
        4  2459 1 1 26 ASN OD1  O   4.496  -6.915   2.507 1.00 . A A . 191 ASN OD1  1 1 
        4  2460 1 1 27 HIS C    C   1.487 -10.179  -2.513 1.00 . A A . 192 HIS C    1 1 
        4  2461 1 1 27 HIS CA   C   1.128  -8.718  -2.728 1.00 . A A . 192 HIS CA   1 1 
        4  2462 1 1 27 HIS CB   C   1.582  -8.296  -4.128 1.00 . A A . 192 HIS CB   1 1 
        4  2463 1 1 27 HIS CD2  C   0.529  -6.295  -5.385 1.00 . A A . 192 HIS CD2  1 1 
        4  2464 1 1 27 HIS CE1  C  -1.369  -7.227  -5.955 1.00 . A A . 192 HIS CE1  1 1 
        4  2465 1 1 27 HIS CG   C   0.541  -7.558  -4.908 1.00 . A A . 192 HIS CG   1 1 
        4  2466 1 1 27 HIS H    H   2.408  -7.212  -1.940 1.00 . A A . 192 HIS H    1 1 
        4  2467 1 1 27 HIS HA   H   0.049  -8.608  -2.667 1.00 . A A . 192 HIS HA   1 1 
        4  2468 1 1 27 HIS HB2  H   2.444  -7.652  -4.038 1.00 . A A . 192 HIS HB2  1 1 
        4  2469 1 1 27 HIS HB3  H   1.856  -9.177  -4.689 1.00 . A A . 192 HIS HB3  1 1 
        4  2470 1 1 27 HIS HD1  H  -0.958  -9.045  -5.097 1.00 . A A . 192 HIS HD1  1 1 
        4  2471 1 1 27 HIS HD2  H   1.316  -5.561  -5.274 1.00 . A A . 192 HIS HD2  1 1 
        4  2472 1 1 27 HIS HE1  H  -2.354  -7.384  -6.369 1.00 . A A . 192 HIS HE1  1 1 
        4  2473 1 1 27 HIS HE2  H  -0.889  -5.338  -6.613 1.00 . A A . 192 HIS HE2  1 1 
        4  2474 1 1 27 HIS N    N   1.714  -7.865  -1.690 1.00 . A A . 192 HIS N    1 1 
        4  2475 1 1 27 HIS ND1  N  -0.663  -8.117  -5.284 1.00 . A A . 192 HIS ND1  1 1 
        4  2476 1 1 27 HIS NE2  N  -0.667  -6.113  -6.029 1.00 . A A . 192 HIS NE2  1 1 
        4  2477 1 1 27 HIS O    O   0.827 -11.074  -3.031 1.00 . A A . 192 HIS O    1 1 
        4  2478 1 1 28 ILE C    C   2.360 -12.321  -0.239 1.00 . A A . 193 ILE C    1 1 
        4  2479 1 1 28 ILE CA   C   3.004 -11.765  -1.502 1.00 . A A . 193 ILE CA   1 1 
        4  2480 1 1 28 ILE CB   C   4.549 -11.849  -1.400 1.00 . A A . 193 ILE CB   1 1 
        4  2481 1 1 28 ILE CD1  C   5.268 -10.225   0.455 1.00 . A A . 193 ILE CD1  1 1 
        4  2482 1 1 28 ILE CG1  C   5.168 -10.486  -1.035 1.00 . A A . 193 ILE CG1  1 1 
        4  2483 1 1 28 ILE CG2  C   5.136 -12.368  -2.703 1.00 . A A . 193 ILE CG2  1 1 
        4  2484 1 1 28 ILE H    H   3.059  -9.657  -1.406 1.00 . A A . 193 ILE H    1 1 
        4  2485 1 1 28 ILE HA   H   2.695 -12.376  -2.337 1.00 . A A . 193 ILE HA   1 1 
        4  2486 1 1 28 ILE HB   H   4.790 -12.560  -0.624 1.00 . A A . 193 ILE HB   1 1 
        4  2487 1 1 28 ILE HD11 H   4.282 -10.226   0.890 1.00 . A A . 193 ILE HD11 1 1 
        4  2488 1 1 28 ILE HD12 H   5.731  -9.263   0.619 1.00 . A A . 193 ILE HD12 1 1 
        4  2489 1 1 28 ILE HD13 H   5.866 -10.995   0.915 1.00 . A A . 193 ILE HD13 1 1 
        4  2490 1 1 28 ILE HG12 H   6.164 -10.425  -1.449 1.00 . A A . 193 ILE HG12 1 1 
        4  2491 1 1 28 ILE HG13 H   4.562  -9.703  -1.467 1.00 . A A . 193 ILE HG13 1 1 
        4  2492 1 1 28 ILE HG21 H   6.210 -12.425  -2.615 1.00 . A A . 193 ILE HG21 1 1 
        4  2493 1 1 28 ILE HG22 H   4.876 -11.695  -3.506 1.00 . A A . 193 ILE HG22 1 1 
        4  2494 1 1 28 ILE HG23 H   4.738 -13.350  -2.913 1.00 . A A . 193 ILE HG23 1 1 
        4  2495 1 1 28 ILE N    N   2.555 -10.413  -1.772 1.00 . A A . 193 ILE N    1 1 
        4  2496 1 1 28 ILE O    O   2.217 -13.534  -0.089 1.00 . A A . 193 ILE O    1 1 
        4  2497 1 1 29 ASP C    C  -0.161 -11.746   1.883 1.00 . A A . 194 ASP C    1 1 
        4  2498 1 1 29 ASP CA   C   1.364 -11.851   1.923 1.00 . A A . 194 ASP CA   1 1 
        4  2499 1 1 29 ASP CB   C   1.932 -11.022   3.075 1.00 . A A . 194 ASP CB   1 1 
        4  2500 1 1 29 ASP CG   C   1.646 -11.636   4.432 1.00 . A A . 194 ASP CG   1 1 
        4  2501 1 1 29 ASP H    H   2.032 -10.478   0.459 1.00 . A A . 194 ASP H    1 1 
        4  2502 1 1 29 ASP HA   H   1.632 -12.885   2.078 1.00 . A A . 194 ASP HA   1 1 
        4  2503 1 1 29 ASP HB2  H   3.001 -10.941   2.959 1.00 . A A . 194 ASP HB2  1 1 
        4  2504 1 1 29 ASP HB3  H   1.496 -10.036   3.047 1.00 . A A . 194 ASP HB3  1 1 
        4  2505 1 1 29 ASP N    N   1.956 -11.431   0.659 1.00 . A A . 194 ASP N    1 1 
        4  2506 1 1 29 ASP O    O  -0.851 -12.323   2.723 1.00 . A A . 194 ASP O    1 1 
        4  2507 1 1 29 ASP OD1  O   2.237 -12.692   4.742 1.00 . A A . 194 ASP OD1  1 1 
        4  2508 1 1 29 ASP OD2  O   0.863 -11.054   5.205 1.00 . A A . 194 ASP OD2  1 1 
        4  2509 1 1 30 GLN C    C  -2.644  -9.928   1.927 1.00 . A A . 195 GLN C    1 1 
        4  2510 1 1 30 GLN CA   C  -2.107 -10.746   0.741 1.00 . A A . 195 GLN CA   1 1 
        4  2511 1 1 30 GLN CB   C  -2.857 -12.084   0.579 1.00 . A A . 195 GLN CB   1 1 
        4  2512 1 1 30 GLN CD   C  -4.581 -11.060  -0.977 1.00 . A A . 195 GLN CD   1 1 
        4  2513 1 1 30 GLN CG   C  -4.336 -11.939   0.236 1.00 . A A . 195 GLN CG   1 1 
        4  2514 1 1 30 GLN H    H  -0.052 -10.570   0.269 1.00 . A A . 195 GLN H    1 1 
        4  2515 1 1 30 GLN HA   H  -2.238 -10.160  -0.161 1.00 . A A . 195 GLN HA   1 1 
        4  2516 1 1 30 GLN HB2  H  -2.384 -12.652  -0.207 1.00 . A A . 195 GLN HB2  1 1 
        4  2517 1 1 30 GLN HB3  H  -2.778 -12.637   1.504 1.00 . A A . 195 GLN HB3  1 1 
        4  2518 1 1 30 GLN HE21 H  -4.505 -12.640  -2.182 1.00 . A A . 195 GLN HE21 1 1 
        4  2519 1 1 30 GLN HE22 H  -4.803 -11.116  -2.948 1.00 . A A . 195 GLN HE22 1 1 
        4  2520 1 1 30 GLN HG2  H  -4.742 -12.919   0.037 1.00 . A A . 195 GLN HG2  1 1 
        4  2521 1 1 30 GLN HG3  H  -4.845 -11.506   1.085 1.00 . A A . 195 GLN HG3  1 1 
        4  2522 1 1 30 GLN N    N  -0.669 -10.988   0.902 1.00 . A A . 195 GLN N    1 1 
        4  2523 1 1 30 GLN NE2  N  -4.632 -11.665  -2.153 1.00 . A A . 195 GLN NE2  1 1 
        4  2524 1 1 30 GLN O    O  -3.790 -10.079   2.350 1.00 . A A . 195 GLN O    1 1 
        4  2525 1 1 30 GLN OE1  O  -4.732  -9.843  -0.855 1.00 . A A . 195 GLN OE1  1 1 
        4  2526 1 1 31 THR C    C  -2.120  -6.699   3.203 1.00 . A A . 196 THR C    1 1 
        4  2527 1 1 31 THR CA   C  -2.228  -8.184   3.555 1.00 . A A . 196 THR CA   1 1 
        4  2528 1 1 31 THR CB   C  -1.393  -8.492   4.821 1.00 . A A . 196 THR CB   1 1 
        4  2529 1 1 31 THR CG2  C  -0.002  -7.877   4.735 1.00 . A A . 196 THR CG2  1 1 
        4  2530 1 1 31 THR H    H  -0.937  -8.886   2.020 1.00 . A A . 196 THR H    1 1 
        4  2531 1 1 31 THR HA   H  -3.263  -8.410   3.772 1.00 . A A . 196 THR HA   1 1 
        4  2532 1 1 31 THR HB   H  -1.289  -9.563   4.913 1.00 . A A . 196 THR HB   1 1 
        4  2533 1 1 31 THR HG1  H  -1.862  -8.561   6.742 1.00 . A A . 196 THR HG1  1 1 
        4  2534 1 1 31 THR HG21 H   0.581  -8.180   5.592 1.00 . A A . 196 THR HG21 1 1 
        4  2535 1 1 31 THR HG22 H  -0.086  -6.799   4.720 1.00 . A A . 196 THR HG22 1 1 
        4  2536 1 1 31 THR HG23 H   0.485  -8.209   3.833 1.00 . A A . 196 THR HG23 1 1 
        4  2537 1 1 31 THR N    N  -1.823  -9.013   2.426 1.00 . A A . 196 THR N    1 1 
        4  2538 1 1 31 THR O    O  -1.289  -6.306   2.379 1.00 . A A . 196 THR O    1 1 
        4  2539 1 1 31 THR OG1  O  -2.060  -7.986   5.986 1.00 . A A . 196 THR OG1  1 1 
        4  2540 1 1 32 THR C    C  -2.236  -3.727   4.690 1.00 . A A . 197 THR C    1 1 
        4  2541 1 1 32 THR CA   C  -2.967  -4.454   3.565 1.00 . A A . 197 THR CA   1 1 
        4  2542 1 1 32 THR CB   C  -4.400  -3.902   3.442 1.00 . A A . 197 THR CB   1 1 
        4  2543 1 1 32 THR CG2  C  -4.378  -2.516   2.817 1.00 . A A . 197 THR CG2  1 1 
        4  2544 1 1 32 THR H    H  -3.620  -6.258   4.446 1.00 . A A . 197 THR H    1 1 
        4  2545 1 1 32 THR HA   H  -2.448  -4.275   2.633 1.00 . A A . 197 THR HA   1 1 
        4  2546 1 1 32 THR HB   H  -4.841  -3.830   4.427 1.00 . A A . 197 THR HB   1 1 
        4  2547 1 1 32 THR HG1  H  -5.215  -5.660   3.027 1.00 . A A . 197 THR HG1  1 1 
        4  2548 1 1 32 THR HG21 H  -3.785  -1.854   3.432 1.00 . A A . 197 THR HG21 1 1 
        4  2549 1 1 32 THR HG22 H  -5.387  -2.135   2.749 1.00 . A A . 197 THR HG22 1 1 
        4  2550 1 1 32 THR HG23 H  -3.947  -2.571   1.829 1.00 . A A . 197 THR HG23 1 1 
        4  2551 1 1 32 THR N    N  -2.972  -5.885   3.811 1.00 . A A . 197 THR N    1 1 
        4  2552 1 1 32 THR O    O  -2.484  -3.978   5.869 1.00 . A A . 197 THR O    1 1 
        4  2553 1 1 32 THR OG1  O  -5.194  -4.778   2.628 1.00 . A A . 197 THR OG1  1 1 
        4  2554 1 1 33 THR C    C  -0.591  -0.654   5.241 1.00 . A A . 198 THR C    1 1 
        4  2555 1 1 33 THR CA   C  -0.474  -2.189   5.303 1.00 . A A . 198 THR CA   1 1 
        4  2556 1 1 33 THR CB   C   0.989  -2.615   5.067 1.00 . A A . 198 THR CB   1 1 
        4  2557 1 1 33 THR CG2  C   1.893  -2.153   6.195 1.00 . A A . 198 THR CG2  1 1 
        4  2558 1 1 33 THR H    H  -1.216  -2.614   3.374 1.00 . A A . 198 THR H    1 1 
        4  2559 1 1 33 THR HA   H  -0.768  -2.538   6.280 1.00 . A A . 198 THR HA   1 1 
        4  2560 1 1 33 THR HB   H   1.334  -2.181   4.140 1.00 . A A . 198 THR HB   1 1 
        4  2561 1 1 33 THR HG1  H   0.206  -4.414   5.244 1.00 . A A . 198 THR HG1  1 1 
        4  2562 1 1 33 THR HG21 H   1.573  -2.606   7.122 1.00 . A A . 198 THR HG21 1 1 
        4  2563 1 1 33 THR HG22 H   1.838  -1.078   6.280 1.00 . A A . 198 THR HG22 1 1 
        4  2564 1 1 33 THR HG23 H   2.912  -2.445   5.983 1.00 . A A . 198 THR HG23 1 1 
        4  2565 1 1 33 THR N    N  -1.326  -2.837   4.326 1.00 . A A . 198 THR N    1 1 
        4  2566 1 1 33 THR O    O  -0.266  -0.044   4.221 1.00 . A A . 198 THR O    1 1 
        4  2567 1 1 33 THR OG1  O   1.050  -4.044   4.967 1.00 . A A . 198 THR OG1  1 1 
        4  2568 1 1 34 TRP C    C   0.296   1.941   6.829 1.00 . A A . 199 TRP C    1 1 
        4  2569 1 1 34 TRP CA   C  -1.087   1.424   6.450 1.00 . A A . 199 TRP CA   1 1 
        4  2570 1 1 34 TRP CB   C  -2.071   1.886   7.528 1.00 . A A . 199 TRP CB   1 1 
        4  2571 1 1 34 TRP CD1  C  -4.406   0.844   7.637 1.00 . A A . 199 TRP CD1  1 1 
        4  2572 1 1 34 TRP CD2  C  -4.268   2.638   6.303 1.00 . A A . 199 TRP CD2  1 1 
        4  2573 1 1 34 TRP CE2  C  -5.595   2.173   6.297 1.00 . A A . 199 TRP CE2  1 1 
        4  2574 1 1 34 TRP CE3  C  -3.946   3.760   5.527 1.00 . A A . 199 TRP CE3  1 1 
        4  2575 1 1 34 TRP CG   C  -3.522   1.774   7.173 1.00 . A A . 199 TRP CG   1 1 
        4  2576 1 1 34 TRP CH2  C  -6.257   3.876   4.808 1.00 . A A . 199 TRP CH2  1 1 
        4  2577 1 1 34 TRP CZ2  C  -6.596   2.787   5.553 1.00 . A A . 199 TRP CZ2  1 1 
        4  2578 1 1 34 TRP CZ3  C  -4.948   4.367   4.788 1.00 . A A . 199 TRP CZ3  1 1 
        4  2579 1 1 34 TRP H    H  -1.439  -0.575   7.068 1.00 . A A . 199 TRP H    1 1 
        4  2580 1 1 34 TRP HA   H  -1.377   1.841   5.498 1.00 . A A . 199 TRP HA   1 1 
        4  2581 1 1 34 TRP HB2  H  -1.911   1.297   8.418 1.00 . A A . 199 TRP HB2  1 1 
        4  2582 1 1 34 TRP HB3  H  -1.868   2.922   7.757 1.00 . A A . 199 TRP HB3  1 1 
        4  2583 1 1 34 TRP HD1  H  -4.150   0.046   8.317 1.00 . A A . 199 TRP HD1  1 1 
        4  2584 1 1 34 TRP HE1  H  -6.463   0.550   7.315 1.00 . A A . 199 TRP HE1  1 1 
        4  2585 1 1 34 TRP HE3  H  -2.940   4.153   5.500 1.00 . A A . 199 TRP HE3  1 1 
        4  2586 1 1 34 TRP HH2  H  -7.007   4.379   4.216 1.00 . A A . 199 TRP HH2  1 1 
        4  2587 1 1 34 TRP HZ2  H  -7.612   2.424   5.557 1.00 . A A . 199 TRP HZ2  1 1 
        4  2588 1 1 34 TRP HZ3  H  -4.724   5.235   4.178 1.00 . A A . 199 TRP HZ3  1 1 
        4  2589 1 1 34 TRP N    N  -1.072  -0.036   6.330 1.00 . A A . 199 TRP N    1 1 
        4  2590 1 1 34 TRP NE1  N  -5.654   1.081   7.121 1.00 . A A . 199 TRP NE1  1 1 
        4  2591 1 1 34 TRP O    O   0.533   3.148   6.870 1.00 . A A . 199 TRP O    1 1 
        4  2592 1 1 35 GLN C    C   3.470   1.501   6.416 1.00 . A A . 200 GLN C    1 1 
        4  2593 1 1 35 GLN CA   C   2.522   1.359   7.596 1.00 . A A . 200 GLN CA   1 1 
        4  2594 1 1 35 GLN CB   C   3.034   0.284   8.556 1.00 . A A . 200 GLN CB   1 1 
        4  2595 1 1 35 GLN CD   C   4.311   1.841  10.069 1.00 . A A . 200 GLN CD   1 1 
        4  2596 1 1 35 GLN CG   C   4.374   0.609   9.192 1.00 . A A . 200 GLN CG   1 1 
        4  2597 1 1 35 GLN H    H   0.956   0.073   7.023 1.00 . A A . 200 GLN H    1 1 
        4  2598 1 1 35 GLN HA   H   2.463   2.303   8.116 1.00 . A A . 200 GLN HA   1 1 
        4  2599 1 1 35 GLN HB2  H   2.311   0.153   9.346 1.00 . A A . 200 GLN HB2  1 1 
        4  2600 1 1 35 GLN HB3  H   3.133  -0.645   8.014 1.00 . A A . 200 GLN HB3  1 1 
        4  2601 1 1 35 GLN HE21 H   3.803   0.725  11.632 1.00 . A A . 200 GLN HE21 1 1 
        4  2602 1 1 35 GLN HE22 H   3.925   2.427  11.927 1.00 . A A . 200 GLN HE22 1 1 
        4  2603 1 1 35 GLN HG2  H   4.686  -0.229   9.797 1.00 . A A . 200 GLN HG2  1 1 
        4  2604 1 1 35 GLN HG3  H   5.098   0.779   8.410 1.00 . A A . 200 GLN HG3  1 1 
        4  2605 1 1 35 GLN N    N   1.193   1.017   7.130 1.00 . A A . 200 GLN N    1 1 
        4  2606 1 1 35 GLN NE2  N   3.984   1.647  11.336 1.00 . A A . 200 GLN NE2  1 1 
        4  2607 1 1 35 GLN O    O   3.708   0.543   5.680 1.00 . A A . 200 GLN O    1 1 
        4  2608 1 1 35 GLN OE1  O   4.544   2.957   9.610 1.00 . A A . 200 GLN OE1  1 1 
        4  2609 1 1 36 ASP C    C   6.307   2.416   5.484 1.00 . A A . 201 ASP C    1 1 
        4  2610 1 1 36 ASP CA   C   4.923   2.957   5.142 1.00 . A A . 201 ASP CA   1 1 
        4  2611 1 1 36 ASP CB   C   5.005   4.451   4.842 1.00 . A A . 201 ASP CB   1 1 
        4  2612 1 1 36 ASP CG   C   5.827   4.735   3.604 1.00 . A A . 201 ASP CG   1 1 
        4  2613 1 1 36 ASP H    H   3.756   3.425   6.842 1.00 . A A . 201 ASP H    1 1 
        4  2614 1 1 36 ASP HA   H   4.554   2.441   4.266 1.00 . A A . 201 ASP HA   1 1 
        4  2615 1 1 36 ASP HB2  H   4.007   4.836   4.686 1.00 . A A . 201 ASP HB2  1 1 
        4  2616 1 1 36 ASP HB3  H   5.458   4.958   5.680 1.00 . A A . 201 ASP HB3  1 1 
        4  2617 1 1 36 ASP N    N   3.997   2.699   6.233 1.00 . A A . 201 ASP N    1 1 
        4  2618 1 1 36 ASP O    O   6.936   2.856   6.454 1.00 . A A . 201 ASP O    1 1 
        4  2619 1 1 36 ASP OD1  O   7.070   4.691   3.685 1.00 . A A . 201 ASP OD1  1 1 
        4  2620 1 1 36 ASP OD2  O   5.235   5.003   2.545 1.00 . A A . 201 ASP OD2  1 1 
        4  2621 1 1 37 PRO C    C   9.293   1.685   4.736 1.00 . A A . 202 PRO C    1 1 
        4  2622 1 1 37 PRO CA   C   8.073   0.785   4.942 1.00 . A A . 202 PRO CA   1 1 
        4  2623 1 1 37 PRO CB   C   8.086  -0.378   3.947 1.00 . A A . 202 PRO CB   1 1 
        4  2624 1 1 37 PRO CD   C   6.132   0.941   3.476 1.00 . A A . 202 PRO CD   1 1 
        4  2625 1 1 37 PRO CG   C   7.150   0.021   2.857 1.00 . A A . 202 PRO CG   1 1 
        4  2626 1 1 37 PRO HA   H   8.100   0.390   5.946 1.00 . A A . 202 PRO HA   1 1 
        4  2627 1 1 37 PRO HB2  H   9.089  -0.518   3.569 1.00 . A A . 202 PRO HB2  1 1 
        4  2628 1 1 37 PRO HB3  H   7.754  -1.279   4.438 1.00 . A A . 202 PRO HB3  1 1 
        4  2629 1 1 37 PRO HD2  H   5.893   1.747   2.798 1.00 . A A . 202 PRO HD2  1 1 
        4  2630 1 1 37 PRO HD3  H   5.237   0.392   3.737 1.00 . A A . 202 PRO HD3  1 1 
        4  2631 1 1 37 PRO HG2  H   7.695   0.532   2.077 1.00 . A A . 202 PRO HG2  1 1 
        4  2632 1 1 37 PRO HG3  H   6.664  -0.855   2.456 1.00 . A A . 202 PRO HG3  1 1 
        4  2633 1 1 37 PRO N    N   6.799   1.458   4.686 1.00 . A A . 202 PRO N    1 1 
        4  2634 1 1 37 PRO O    O  10.402   1.330   5.132 1.00 . A A . 202 PRO O    1 1 
        4  2635 1 1 38 ARG C    C  10.204   4.835   4.933 1.00 . A A . 203 ARG C    1 1 
        4  2636 1 1 38 ARG CA   C  10.210   3.758   3.861 1.00 . A A . 203 ARG CA   1 1 
        4  2637 1 1 38 ARG CB   C  10.149   4.386   2.467 1.00 . A A . 203 ARG CB   1 1 
        4  2638 1 1 38 ARG CD   C  10.611   2.209   1.235 1.00 . A A . 203 ARG CD   1 1 
        4  2639 1 1 38 ARG CG   C  10.993   3.674   1.413 1.00 . A A . 203 ARG CG   1 1 
        4  2640 1 1 38 ARG CZ   C  11.537   0.102   2.142 1.00 . A A . 203 ARG CZ   1 1 
        4  2641 1 1 38 ARG H    H   8.209   3.055   3.742 1.00 . A A . 203 ARG H    1 1 
        4  2642 1 1 38 ARG HA   H  11.130   3.197   3.949 1.00 . A A . 203 ARG HA   1 1 
        4  2643 1 1 38 ARG HB2  H   9.123   4.382   2.131 1.00 . A A . 203 ARG HB2  1 1 
        4  2644 1 1 38 ARG HB3  H  10.490   5.409   2.533 1.00 . A A . 203 ARG HB3  1 1 
        4  2645 1 1 38 ARG HD2  H   9.537   2.135   1.208 1.00 . A A . 203 ARG HD2  1 1 
        4  2646 1 1 38 ARG HD3  H  11.009   1.860   0.296 1.00 . A A . 203 ARG HD3  1 1 
        4  2647 1 1 38 ARG HE   H  11.106   1.727   3.223 1.00 . A A . 203 ARG HE   1 1 
        4  2648 1 1 38 ARG HG2  H  10.864   4.178   0.469 1.00 . A A . 203 ARG HG2  1 1 
        4  2649 1 1 38 ARG HG3  H  12.032   3.729   1.708 1.00 . A A . 203 ARG HG3  1 1 
        4  2650 1 1 38 ARG HH11 H  11.391   0.154   0.124 1.00 . A A . 203 ARG HH11 1 1 
        4  2651 1 1 38 ARG HH12 H  11.939  -1.355   0.783 1.00 . A A . 203 ARG HH12 1 1 
        4  2652 1 1 38 ARG HH21 H  11.854  -0.227   4.115 1.00 . A A . 203 ARG HH21 1 1 
        4  2653 1 1 38 ARG HH22 H  12.218  -1.574   3.074 1.00 . A A . 203 ARG HH22 1 1 
        4  2654 1 1 38 ARG N    N   9.108   2.824   4.076 1.00 . A A . 203 ARG N    1 1 
        4  2655 1 1 38 ARG NE   N  11.114   1.353   2.312 1.00 . A A . 203 ARG NE   1 1 
        4  2656 1 1 38 ARG NH1  N  11.631  -0.407   0.920 1.00 . A A . 203 ARG NH1  1 1 
        4  2657 1 1 38 ARG NH2  N  11.896  -0.621   3.194 1.00 . A A . 203 ARG NH2  1 1 
        4  2658 1 1 38 ARG O    O  11.243   5.411   5.263 1.00 . A A . 203 ARG O    1 1 
        4  2659 1 1 39 LYS C    C   9.575   5.308   7.791 1.00 . A A . 204 LYS C    1 1 
        4  2660 1 1 39 LYS CA   C   8.886   5.985   6.614 1.00 . A A . 204 LYS CA   1 1 
        4  2661 1 1 39 LYS CB   C   7.399   6.246   6.915 1.00 . A A . 204 LYS CB   1 1 
        4  2662 1 1 39 LYS CD   C   7.382   6.999   9.355 1.00 . A A . 204 LYS CD   1 1 
        4  2663 1 1 39 LYS CE   C   6.338   6.025   9.886 1.00 . A A . 204 LYS CE   1 1 
        4  2664 1 1 39 LYS CG   C   7.130   7.383   7.897 1.00 . A A . 204 LYS CG   1 1 
        4  2665 1 1 39 LYS H    H   8.205   4.775   5.014 1.00 . A A . 204 LYS H    1 1 
        4  2666 1 1 39 LYS HA   H   9.381   6.923   6.401 1.00 . A A . 204 LYS HA   1 1 
        4  2667 1 1 39 LYS HB2  H   6.897   6.480   5.989 1.00 . A A . 204 LYS HB2  1 1 
        4  2668 1 1 39 LYS HB3  H   6.969   5.342   7.323 1.00 . A A . 204 LYS HB3  1 1 
        4  2669 1 1 39 LYS HD2  H   8.355   6.538   9.430 1.00 . A A . 204 LYS HD2  1 1 
        4  2670 1 1 39 LYS HD3  H   7.364   7.896   9.958 1.00 . A A . 204 LYS HD3  1 1 
        4  2671 1 1 39 LYS HE2  H   6.345   6.066  10.966 1.00 . A A . 204 LYS HE2  1 1 
        4  2672 1 1 39 LYS HE3  H   5.367   6.331   9.525 1.00 . A A . 204 LYS HE3  1 1 
        4  2673 1 1 39 LYS HG2  H   7.774   8.214   7.648 1.00 . A A . 204 LYS HG2  1 1 
        4  2674 1 1 39 LYS HG3  H   6.098   7.690   7.792 1.00 . A A . 204 LYS HG3  1 1 
        4  2675 1 1 39 LYS HZ1  H   7.451   4.253   9.935 1.00 . A A . 204 LYS HZ1  1 1 
        4  2676 1 1 39 LYS HZ2  H   6.740   4.585   8.430 1.00 . A A . 204 LYS HZ2  1 1 
        4  2677 1 1 39 LYS HZ3  H   5.784   4.020   9.703 1.00 . A A . 204 LYS HZ3  1 1 
        4  2678 1 1 39 LYS N    N   9.019   5.128   5.450 1.00 . A A . 204 LYS N    1 1 
        4  2679 1 1 39 LYS NZ   N   6.595   4.626   9.457 1.00 . A A . 204 LYS NZ   1 1 
        4  2680 1 1 39 LYS O    O  10.219   5.964   8.608 1.00 . A A . 204 LYS O    1 1 
        4  2681 1 1 40 ALA C    C   9.806   3.695  10.264 1.00 . A A . 205 ALA C    1 1 
        4  2682 1 1 40 ALA CA   C  10.057   3.149   8.864 1.00 . A A . 205 ALA CA   1 1 
        4  2683 1 1 40 ALA CB   C  11.546   3.018   8.588 1.00 . A A . 205 ALA CB   1 1 
        4  2684 1 1 40 ALA H    H   8.859   3.548   7.170 1.00 . A A . 205 ALA H    1 1 
        4  2685 1 1 40 ALA HA   H   9.620   2.163   8.798 1.00 . A A . 205 ALA HA   1 1 
        4  2686 1 1 40 ALA HB1  H  12.016   3.986   8.675 1.00 . A A . 205 ALA HB1  1 1 
        4  2687 1 1 40 ALA HB2  H  11.695   2.635   7.588 1.00 . A A . 205 ALA HB2  1 1 
        4  2688 1 1 40 ALA HB3  H  11.986   2.338   9.302 1.00 . A A . 205 ALA HB3  1 1 
        4  2689 1 1 40 ALA N    N   9.423   3.982   7.846 1.00 . A A . 205 ALA N    1 1 
        4  2690 1 1 40 ALA O    O   8.651   3.605  10.727 1.00 . A A . 205 ALA O    1 1 
        4  2691 1 1 40 ALA OXT  O  10.760   4.210  10.886 1.00 . A A . 205 ALA OXT  1 1 
        4  2692 2 2  1 SER C    C  -7.461  -2.508 -12.917 1.00 . B B . 201 SER C    1 1 
        4  2693 2 2  1 SER CA   C  -6.477  -3.020 -13.969 1.00 . B B . 201 SER CA   1 1 
        4  2694 2 2  1 SER CB   C  -7.060  -2.817 -15.368 1.00 . B B . 201 SER CB   1 1 
        4  2695 2 2  1 SER H1   H  -7.057  -5.018 -13.869 1.00 . B B . 201 SER H1   1 1 
        4  2696 2 2  1 SER H2   H  -5.798  -4.610 -12.805 1.00 . B B . 201 SER H2   1 1 
        4  2697 2 2  1 SER H3   H  -5.485  -4.778 -14.461 1.00 . B B . 201 SER H3   1 1 
        4  2698 2 2  1 SER HA   H  -5.553  -2.466 -13.884 1.00 . B B . 201 SER HA   1 1 
        4  2699 2 2  1 SER HB2  H  -8.047  -3.257 -15.410 1.00 . B B . 201 SER HB2  1 1 
        4  2700 2 2  1 SER HB3  H  -7.129  -1.759 -15.575 1.00 . B B . 201 SER HB3  1 1 
        4  2701 2 2  1 SER HG   H  -6.513  -3.097 -17.237 1.00 . B B . 201 SER HG   1 1 
        4  2702 2 2  1 SER N    N  -6.183  -4.454 -13.762 1.00 . B B . 201 SER N    1 1 
        4  2703 2 2  1 SER O    O  -7.859  -1.343 -12.936 1.00 . B B . 201 SER O    1 1 
        4  2704 2 2  1 SER OG   O  -6.242  -3.425 -16.361 1.00 . B B . 201 SER OG   1 1 
        4  2705 2 2  2 .   C    C  -8.121  -2.458  -9.746 1.00 . B B . 202 TPO C    1 1 
        4  2706 2 2  2 .   CA   C  -8.816  -3.045 -10.973 1.00 . B B . 202 TPO CA   1 1 
        4  2707 2 2  2 .   CB   C  -9.624  -4.295 -10.567 1.00 . B B . 202 TPO CB   1 1 
        4  2708 2 2  2 .   CG2  C -10.836  -3.914  -9.729 1.00 . B B . 202 TPO CG2  1 1 
        4  2709 2 2  2 .   H    H  -7.444  -4.277 -11.987 1.00 . B B . 202 TPO H    1 1 
        4  2710 2 2  2 .   HA   H  -9.497  -2.312 -11.383 1.00 . B B . 202 TPO HA   1 1 
        4  2711 2 2  2 .   HB   H  -8.987  -4.942  -9.980 1.00 . B B . 202 TPO HB   1 1 
        4  2712 2 2  2 .   HG21 H -10.510  -3.400  -8.837 1.00 . B B . 202 TPO HG21 1 1 
        4  2713 2 2  2 .   HG22 H -11.379  -4.807  -9.453 1.00 . B B . 202 TPO HG22 1 1 
        4  2714 2 2  2 .   HG23 H -11.481  -3.265 -10.304 1.00 . B B . 202 TPO HG23 1 1 
        4  2715 2 2  2 .   N    N  -7.839  -3.379 -11.993 1.00 . B B . 202 TPO N    1 1 
        4  2716 2 2  2 .   O    O  -7.092  -2.971  -9.299 1.00 . B B . 202 TPO O    1 1 
        4  2717 2 2  2 .   O1P  O  -7.922  -6.322 -11.772 1.00 . B B . 202 TPO O1P  1 1 
        4  2718 2 2  2 .   O2P  O  -9.871  -7.278 -12.816 1.00 . B B . 202 TPO O2P  1 1 
        4  2719 2 2  2 .   O3P  O  -8.738  -5.422 -13.834 1.00 . B B . 202 TPO O3P  1 1 
        4  2720 2 2  2 .   OG1  O -10.056  -5.006 -11.745 1.00 . B B . 202 TPO OG1  1 1 
        4  2721 2 2  2 .   P    P  -9.117  -6.048 -12.566 1.00 . B B . 202 TPO P    1 1 
        4  2722 2 2  3 TYR C    C  -8.748  -1.241  -6.787 1.00 . B B . 203 TYR C    1 1 
        4  2723 2 2  3 TYR CA   C  -8.107  -0.704  -8.063 1.00 . B B . 203 TYR CA   1 1 
        4  2724 2 2  3 TYR CB   C  -8.339   0.806  -8.183 1.00 . B B . 203 TYR CB   1 1 
        4  2725 2 2  3 TYR CD1  C  -6.234   2.027  -7.512 1.00 . B B . 203 TYR CD1  1 1 
        4  2726 2 2  3 TYR CD2  C  -8.070   2.047  -5.992 1.00 . B B . 203 TYR CD2  1 1 
        4  2727 2 2  3 TYR CE1  C  -5.497   2.797  -6.635 1.00 . B B . 203 TYR CE1  1 1 
        4  2728 2 2  3 TYR CE2  C  -7.339   2.815  -5.110 1.00 . B B . 203 TYR CE2  1 1 
        4  2729 2 2  3 TYR CG   C  -7.533   1.639  -7.208 1.00 . B B . 203 TYR CG   1 1 
        4  2730 2 2  3 TYR CZ   C  -6.054   3.186  -5.437 1.00 . B B . 203 TYR CZ   1 1 
        4  2731 2 2  3 TYR H    H  -9.501  -1.018  -9.622 1.00 . B B . 203 TYR H    1 1 
        4  2732 2 2  3 TYR HA   H  -7.046  -0.901  -8.039 1.00 . B B . 203 TYR HA   1 1 
        4  2733 2 2  3 TYR HB2  H  -8.075   1.123  -9.180 1.00 . B B . 203 TYR HB2  1 1 
        4  2734 2 2  3 TYR HB3  H  -9.385   1.015  -8.011 1.00 . B B . 203 TYR HB3  1 1 
        4  2735 2 2  3 TYR HD1  H  -5.801   1.721  -8.453 1.00 . B B . 203 TYR HD1  1 1 
        4  2736 2 2  3 TYR HD2  H  -9.076   1.752  -5.736 1.00 . B B . 203 TYR HD2  1 1 
        4  2737 2 2  3 TYR HE1  H  -4.490   3.089  -6.890 1.00 . B B . 203 TYR HE1  1 1 
        4  2738 2 2  3 TYR HE2  H  -7.774   3.121  -4.171 1.00 . B B . 203 TYR HE2  1 1 
        4  2739 2 2  3 TYR HH   H  -5.605   3.782  -3.663 1.00 . B B . 203 TYR HH   1 1 
        4  2740 2 2  3 TYR N    N  -8.675  -1.375  -9.221 1.00 . B B . 203 TYR N    1 1 
        4  2741 2 2  3 TYR O    O  -9.971  -1.369  -6.715 1.00 . B B . 203 TYR O    1 1 
        4  2742 2 2  3 TYR OH   O  -5.325   3.958  -4.571 1.00 . B B . 203 TYR OH   1 1 
        4  2743 2 2  4 PRO C    C  -9.210  -1.029  -3.678 1.00 . B B . 204 PRO C    1 1 
        4  2744 2 2  4 PRO CA   C  -8.439  -2.082  -4.485 1.00 . B B . 204 PRO CA   1 1 
        4  2745 2 2  4 PRO CB   C  -7.167  -2.500  -3.744 1.00 . B B . 204 PRO CB   1 1 
        4  2746 2 2  4 PRO CD   C  -6.464  -1.463  -5.777 1.00 . B B . 204 PRO CD   1 1 
        4  2747 2 2  4 PRO CG   C  -6.092  -1.655  -4.333 1.00 . B B . 204 PRO CG   1 1 
        4  2748 2 2  4 PRO HA   H  -9.070  -2.946  -4.633 1.00 . B B . 204 PRO HA   1 1 
        4  2749 2 2  4 PRO HB2  H  -7.285  -2.311  -2.685 1.00 . B B . 204 PRO HB2  1 1 
        4  2750 2 2  4 PRO HB3  H  -6.978  -3.549  -3.909 1.00 . B B . 204 PRO HB3  1 1 
        4  2751 2 2  4 PRO HD2  H  -6.147  -0.490  -6.122 1.00 . B B . 204 PRO HD2  1 1 
        4  2752 2 2  4 PRO HD3  H  -6.031  -2.243  -6.387 1.00 . B B . 204 PRO HD3  1 1 
        4  2753 2 2  4 PRO HG2  H  -6.056  -0.702  -3.825 1.00 . B B . 204 PRO HG2  1 1 
        4  2754 2 2  4 PRO HG3  H  -5.140  -2.159  -4.254 1.00 . B B . 204 PRO HG3  1 1 
        4  2755 2 2  4 PRO N    N  -7.935  -1.564  -5.765 1.00 . B B . 204 PRO N    1 1 
        4  2756 2 2  4 PRO O    O  -9.574   0.028  -4.194 1.00 . B B . 204 PRO O    1 1 
        4  2757 2 2  5 HIS C    C  -9.515  -0.247  -0.215 1.00 . B B . 205 HIS C    1 1 
        4  2758 2 2  5 HIS CA   C -10.228  -0.445  -1.548 1.00 . B B . 205 HIS CA   1 1 
        4  2759 2 2  5 HIS CB   C -11.628  -1.033  -1.328 1.00 . B B . 205 HIS CB   1 1 
        4  2760 2 2  5 HIS CD2  C -13.138  -0.788   0.762 1.00 . B B . 205 HIS CD2  1 1 
        4  2761 2 2  5 HIS CE1  C -13.376   1.388   0.749 1.00 . B B . 205 HIS CE1  1 1 
        4  2762 2 2  5 HIS CG   C -12.448  -0.313  -0.299 1.00 . B B . 205 HIS CG   1 1 
        4  2763 2 2  5 HIS H    H  -9.099  -2.164  -2.038 1.00 . B B . 205 HIS H    1 1 
        4  2764 2 2  5 HIS HA   H -10.319   0.510  -2.041 1.00 . B B . 205 HIS HA   1 1 
        4  2765 2 2  5 HIS HB2  H -12.170  -1.002  -2.261 1.00 . B B . 205 HIS HB2  1 1 
        4  2766 2 2  5 HIS HB3  H -11.530  -2.062  -1.012 1.00 . B B . 205 HIS HB3  1 1 
        4  2767 2 2  5 HIS HD1  H -12.214   1.703  -0.907 1.00 . B B . 205 HIS HD1  1 1 
        4  2768 2 2  5 HIS HD2  H -13.224  -1.825   1.057 1.00 . B B . 205 HIS HD2  1 1 
        4  2769 2 2  5 HIS HE1  H -13.681   2.390   1.014 1.00 . B B . 205 HIS HE1  1 1 
        4  2770 2 2  5 HIS HE2  H -14.397   0.231   2.098 1.00 . B B . 205 HIS HE2  1 1 
        4  2771 2 2  5 HIS N    N  -9.455  -1.328  -2.411 1.00 . B B . 205 HIS N    1 1 
        4  2772 2 2  5 HIS ND1  N -12.618   1.058  -0.279 1.00 . B B . 205 HIS ND1  1 1 
        4  2773 2 2  5 HIS NE2  N -13.705   0.287   1.395 1.00 . B B . 205 HIS NE2  1 1 
        4  2774 2 2  5 HIS O    O  -8.907  -1.181   0.314 1.00 . B B . 205 HIS O    1 1 
        4  2775 2 2  6 .   C    C  -9.507   0.384   2.713 1.00 . B B . 206 SEP C    1 1 
        4  2776 2 2  6 .   CA   C  -8.991   1.290   1.595 1.00 . B B . 206 SEP CA   1 1 
        4  2777 2 2  6 .   CB   C  -9.215   2.770   1.928 1.00 . B B . 206 SEP CB   1 1 
        4  2778 2 2  6 .   H    H -10.100   1.668  -0.158 1.00 . B B . 206 SEP H    1 1 
        4  2779 2 2  6 .   HA   H  -7.929   1.120   1.489 1.00 . B B . 206 SEP HA   1 1 
        4  2780 2 2  6 .   HB2  H  -9.079   2.923   2.987 1.00 . B B . 206 SEP HB2  1 1 
        4  2781 2 2  6 .   HB3  H  -8.494   3.367   1.386 1.00 . B B . 206 SEP HB3  1 1 
        4  2782 2 2  6 .   N    N  -9.608   0.964   0.322 1.00 . B B . 206 SEP N    1 1 
        4  2783 2 2  6 .   O    O -10.707   0.109   2.813 1.00 . B B . 206 SEP O    1 1 
        4  2784 2 2  6 .   O1P  O -10.987   3.174  -0.892 1.00 . B B . 206 SEP O1P  1 1 
        4  2785 2 2  6 .   O2P  O  -9.710   5.007   0.023 1.00 . B B . 206 SEP O2P  1 1 
        4  2786 2 2  6 .   O3P  O -12.056   4.850   0.464 1.00 . B B . 206 SEP O3P  1 1 
        4  2787 2 2  6 .   OG   O -10.515   3.197   1.568 1.00 . B B . 206 SEP OG   1 1 
        4  2788 2 2  6 .   P    P -10.825   4.086   0.248 1.00 . B B . 206 SEP P    1 1 
        4  2789 2 2  7 PRO C    C  -9.910  -0.414   5.665 1.00 . B B . 207 PRO C    1 1 
        4  2790 2 2  7 PRO CA   C  -8.893  -0.990   4.681 1.00 . B B . 207 PRO CA   1 1 
        4  2791 2 2  7 PRO CB   C  -7.550  -1.223   5.379 1.00 . B B . 207 PRO CB   1 1 
        4  2792 2 2  7 PRO CD   C  -7.162   0.281   3.533 1.00 . B B . 207 PRO CD   1 1 
        4  2793 2 2  7 PRO CG   C  -6.502  -0.696   4.462 1.00 . B B . 207 PRO CG   1 1 
        4  2794 2 2  7 PRO HA   H  -9.267  -1.934   4.306 1.00 . B B . 207 PRO HA   1 1 
        4  2795 2 2  7 PRO HB2  H  -7.539  -0.696   6.324 1.00 . B B . 207 PRO HB2  1 1 
        4  2796 2 2  7 PRO HB3  H  -7.415  -2.283   5.554 1.00 . B B . 207 PRO HB3  1 1 
        4  2797 2 2  7 PRO HD2  H  -7.011   1.290   3.884 1.00 . B B . 207 PRO HD2  1 1 
        4  2798 2 2  7 PRO HD3  H  -6.770   0.169   2.533 1.00 . B B . 207 PRO HD3  1 1 
        4  2799 2 2  7 PRO HG2  H  -5.739  -0.194   5.038 1.00 . B B . 207 PRO HG2  1 1 
        4  2800 2 2  7 PRO HG3  H  -6.066  -1.510   3.901 1.00 . B B . 207 PRO HG3  1 1 
        4  2801 2 2  7 PRO N    N  -8.588  -0.076   3.576 1.00 . B B . 207 PRO N    1 1 
        4  2802 2 2  7 PRO O    O -10.446  -1.136   6.506 1.00 . B B . 207 PRO O    1 1 
        4  2803 2 2  8 THR C    C -12.497   1.536   5.907 1.00 . B B . 208 THR C    1 1 
        4  2804 2 2  8 THR CA   C -11.076   1.541   6.482 1.00 . B B . 208 THR CA   1 1 
        4  2805 2 2  8 THR CB   C -10.629   2.990   6.772 1.00 . B B . 208 THR CB   1 1 
        4  2806 2 2  8 THR CG2  C  -9.508   3.022   7.800 1.00 . B B . 208 THR CG2  1 1 
        4  2807 2 2  8 THR H    H  -9.694   1.415   4.896 1.00 . B B . 208 THR H    1 1 
        4  2808 2 2  8 THR HA   H -11.075   0.995   7.413 1.00 . B B . 208 THR HA   1 1 
        4  2809 2 2  8 THR HB   H -11.472   3.540   7.162 1.00 . B B . 208 THR HB   1 1 
        4  2810 2 2  8 THR HG1  H  -9.711   4.425   5.765 1.00 . B B . 208 THR HG1  1 1 
        4  2811 2 2  8 THR HG21 H  -8.655   2.480   7.420 1.00 . B B . 208 THR HG21 1 1 
        4  2812 2 2  8 THR HG22 H  -9.847   2.562   8.717 1.00 . B B . 208 THR HG22 1 1 
        4  2813 2 2  8 THR HG23 H  -9.227   4.046   7.993 1.00 . B B . 208 THR HG23 1 1 
        4  2814 2 2  8 THR N    N -10.148   0.886   5.584 1.00 . B B . 208 THR N    1 1 
        4  2815 2 2  8 THR O    O -13.227   0.552   6.058 1.00 . B B . 208 THR O    1 1 
        4  2816 2 2  8 THR OG1  O -10.187   3.613   5.555 1.00 . B B . 208 THR OG1  1 1 
        4  2817 2 2  9 SER C    C -14.230   3.858   3.620 1.00 . B B . 209 SER C    1 1 
        4  2818 2 2  9 SER CA   C -14.215   2.754   4.668 1.00 . B B . 209 SER CA   1 1 
        4  2819 2 2  9 SER CB   C -15.231   3.075   5.772 1.00 . B B . 209 SER CB   1 1 
        4  2820 2 2  9 SER H    H -12.217   3.327   5.068 1.00 . B B . 209 SER H    1 1 
        4  2821 2 2  9 SER HA   H -14.485   1.819   4.199 1.00 . B B . 209 SER HA   1 1 
        4  2822 2 2  9 SER HB2  H -14.925   3.971   6.289 1.00 . B B . 209 SER HB2  1 1 
        4  2823 2 2  9 SER HB3  H -16.204   3.231   5.329 1.00 . B B . 209 SER HB3  1 1 
        4  2824 2 2  9 SER HG   H -14.604   1.388   6.557 1.00 . B B . 209 SER HG   1 1 
        4  2825 2 2  9 SER N    N -12.871   2.609   5.221 1.00 . B B . 209 SER N    1 1 
        4  2826 2 2  9 SER O    O -13.771   4.975   3.938 1.00 . B B . 209 SER O    1 1 
        4  2827 2 2  9 SER OXT  O -14.709   3.614   2.494 1.00 . B B . 209 SER OXT  1 1 
        4  2828 2 2  9 SER OG   O -15.322   2.017   6.715 1.00 . B B . 209 SER OG   1 1 
        5  2829 1 1  5 ASP C    C  14.168  -0.110  -3.996 1.00 . A A . 170 ASP C    1 1 
        5  2830 1 1  5 ASP CA   C  15.071  -0.470  -5.176 1.00 . A A . 170 ASP CA   1 1 
        5  2831 1 1  5 ASP CB   C  15.561  -1.913  -5.039 1.00 . A A . 170 ASP CB   1 1 
        5  2832 1 1  5 ASP CG   C  14.429  -2.917  -5.109 1.00 . A A . 170 ASP CG   1 1 
        5  2833 1 1  5 ASP H    H  16.861   0.159  -6.039 1.00 . A A . 170 ASP H    1 1 
        5  2834 1 1  5 ASP HA   H  14.493  -0.383  -6.086 1.00 . A A . 170 ASP HA   1 1 
        5  2835 1 1  5 ASP HB2  H  16.258  -2.127  -5.836 1.00 . A A . 170 ASP HB2  1 1 
        5  2836 1 1  5 ASP HB3  H  16.061  -2.027  -4.088 1.00 . A A . 170 ASP HB3  1 1 
        5  2837 1 1  5 ASP N    N  16.217   0.461  -5.276 1.00 . A A . 170 ASP N    1 1 
        5  2838 1 1  5 ASP O    O  12.979  -0.424  -3.998 1.00 . A A . 170 ASP O    1 1 
        5  2839 1 1  5 ASP OD1  O  13.789  -3.021  -6.176 1.00 . A A . 170 ASP OD1  1 1 
        5  2840 1 1  5 ASP OD2  O  14.187  -3.622  -4.107 1.00 . A A . 170 ASP OD2  1 1 
        5  2841 1 1  6 VAL C    C  13.084   2.175  -1.961 1.00 . A A . 171 VAL C    1 1 
        5  2842 1 1  6 VAL CA   C  13.956   0.906  -1.792 1.00 . A A . 171 VAL CA   1 1 
        5  2843 1 1  6 VAL CB   C  14.837   1.052  -0.526 1.00 . A A . 171 VAL CB   1 1 
        5  2844 1 1  6 VAL CG1  C  15.619  -0.228  -0.272 1.00 . A A . 171 VAL CG1  1 1 
        5  2845 1 1  6 VAL CG2  C  15.776   2.246  -0.623 1.00 . A A . 171 VAL CG2  1 1 
        5  2846 1 1  6 VAL H    H  15.687   0.774  -3.016 1.00 . A A . 171 VAL H    1 1 
        5  2847 1 1  6 VAL HA   H  13.284   0.081  -1.609 1.00 . A A . 171 VAL HA   1 1 
        5  2848 1 1  6 VAL HB   H  14.180   1.210   0.318 1.00 . A A . 171 VAL HB   1 1 
        5  2849 1 1  6 VAL HG11 H  14.932  -1.047  -0.121 1.00 . A A . 171 VAL HG11 1 1 
        5  2850 1 1  6 VAL HG12 H  16.233  -0.106   0.609 1.00 . A A . 171 VAL HG12 1 1 
        5  2851 1 1  6 VAL HG13 H  16.250  -0.440  -1.122 1.00 . A A . 171 VAL HG13 1 1 
        5  2852 1 1  6 VAL HG21 H  16.469   2.095  -1.436 1.00 . A A . 171 VAL HG21 1 1 
        5  2853 1 1  6 VAL HG22 H  16.324   2.345   0.302 1.00 . A A . 171 VAL HG22 1 1 
        5  2854 1 1  6 VAL HG23 H  15.202   3.145  -0.796 1.00 . A A . 171 VAL HG23 1 1 
        5  2855 1 1  6 VAL N    N  14.733   0.543  -2.978 1.00 . A A . 171 VAL N    1 1 
        5  2856 1 1  6 VAL O    O  12.119   2.330  -1.206 1.00 . A A . 171 VAL O    1 1 
        5  2857 1 1  7 PRO C    C  11.078   3.863  -3.506 1.00 . A A . 172 PRO C    1 1 
        5  2858 1 1  7 PRO CA   C  12.491   4.281  -3.111 1.00 . A A . 172 PRO CA   1 1 
        5  2859 1 1  7 PRO CB   C  13.154   5.071  -4.240 1.00 . A A . 172 PRO CB   1 1 
        5  2860 1 1  7 PRO CD   C  14.544   3.192  -3.802 1.00 . A A . 172 PRO CD   1 1 
        5  2861 1 1  7 PRO CG   C  14.572   4.629  -4.227 1.00 . A A . 172 PRO CG   1 1 
        5  2862 1 1  7 PRO HA   H  12.441   4.895  -2.222 1.00 . A A . 172 PRO HA   1 1 
        5  2863 1 1  7 PRO HB2  H  12.675   4.834  -5.180 1.00 . A A . 172 PRO HB2  1 1 
        5  2864 1 1  7 PRO HB3  H  13.069   6.129  -4.041 1.00 . A A . 172 PRO HB3  1 1 
        5  2865 1 1  7 PRO HD2  H  14.414   2.547  -4.659 1.00 . A A . 172 PRO HD2  1 1 
        5  2866 1 1  7 PRO HD3  H  15.449   2.940  -3.276 1.00 . A A . 172 PRO HD3  1 1 
        5  2867 1 1  7 PRO HG2  H  14.996   4.721  -5.216 1.00 . A A . 172 PRO HG2  1 1 
        5  2868 1 1  7 PRO HG3  H  15.134   5.218  -3.519 1.00 . A A . 172 PRO HG3  1 1 
        5  2869 1 1  7 PRO N    N  13.371   3.122  -2.906 1.00 . A A . 172 PRO N    1 1 
        5  2870 1 1  7 PRO O    O  10.118   4.606  -3.300 1.00 . A A . 172 PRO O    1 1 
        5  2871 1 1  8 LEU C    C   9.812   0.565  -4.368 1.00 . A A . 173 LEU C    1 1 
        5  2872 1 1  8 LEU CA   C   9.673   2.089  -4.388 1.00 . A A . 173 LEU CA   1 1 
        5  2873 1 1  8 LEU CB   C   9.130   2.574  -5.740 1.00 . A A . 173 LEU CB   1 1 
        5  2874 1 1  8 LEU CD1  C   6.973   1.256  -5.786 1.00 . A A . 173 LEU CD1  1 1 
        5  2875 1 1  8 LEU CD2  C   7.040   3.541  -4.758 1.00 . A A . 173 LEU CD2  1 1 
        5  2876 1 1  8 LEU CG   C   7.600   2.642  -5.854 1.00 . A A . 173 LEU CG   1 1 
        5  2877 1 1  8 LEU H    H  11.780   2.212  -4.383 1.00 . A A . 173 LEU H    1 1 
        5  2878 1 1  8 LEU HA   H   8.993   2.390  -3.605 1.00 . A A . 173 LEU HA   1 1 
        5  2879 1 1  8 LEU HB2  H   9.526   3.561  -5.927 1.00 . A A . 173 LEU HB2  1 1 
        5  2880 1 1  8 LEU HB3  H   9.495   1.908  -6.507 1.00 . A A . 173 LEU HB3  1 1 
        5  2881 1 1  8 LEU HD11 H   7.352   0.648  -6.596 1.00 . A A . 173 LEU HD11 1 1 
        5  2882 1 1  8 LEU HD12 H   5.900   1.340  -5.873 1.00 . A A . 173 LEU HD12 1 1 
        5  2883 1 1  8 LEU HD13 H   7.222   0.793  -4.842 1.00 . A A . 173 LEU HD13 1 1 
        5  2884 1 1  8 LEU HD21 H   7.372   4.557  -4.921 1.00 . A A . 173 LEU HD21 1 1 
        5  2885 1 1  8 LEU HD22 H   7.396   3.198  -3.797 1.00 . A A . 173 LEU HD22 1 1 
        5  2886 1 1  8 LEU HD23 H   5.961   3.506  -4.773 1.00 . A A . 173 LEU HD23 1 1 
        5  2887 1 1  8 LEU HG   H   7.338   3.078  -6.807 1.00 . A A . 173 LEU HG   1 1 
        5  2888 1 1  8 LEU N    N  10.966   2.689  -4.110 1.00 . A A . 173 LEU N    1 1 
        5  2889 1 1  8 LEU O    O  10.346  -0.023  -5.308 1.00 . A A . 173 LEU O    1 1 
        5  2890 1 1  9 PRO C    C   8.609  -2.271  -4.169 1.00 . A A . 174 PRO C    1 1 
        5  2891 1 1  9 PRO CA   C   9.472  -1.546  -3.128 1.00 . A A . 174 PRO CA   1 1 
        5  2892 1 1  9 PRO CB   C   8.959  -1.801  -1.701 1.00 . A A . 174 PRO CB   1 1 
        5  2893 1 1  9 PRO CD   C   8.836   0.555  -2.068 1.00 . A A . 174 PRO CD   1 1 
        5  2894 1 1  9 PRO CG   C   9.051  -0.486  -1.010 1.00 . A A . 174 PRO CG   1 1 
        5  2895 1 1  9 PRO HA   H  10.492  -1.892  -3.210 1.00 . A A . 174 PRO HA   1 1 
        5  2896 1 1  9 PRO HB2  H   7.938  -2.159  -1.732 1.00 . A A . 174 PRO HB2  1 1 
        5  2897 1 1  9 PRO HB3  H   9.585  -2.538  -1.222 1.00 . A A . 174 PRO HB3  1 1 
        5  2898 1 1  9 PRO HD2  H   7.783   0.762  -2.194 1.00 . A A . 174 PRO HD2  1 1 
        5  2899 1 1  9 PRO HD3  H   9.377   1.456  -1.823 1.00 . A A . 174 PRO HD3  1 1 
        5  2900 1 1  9 PRO HG2  H   8.285  -0.414  -0.251 1.00 . A A . 174 PRO HG2  1 1 
        5  2901 1 1  9 PRO HG3  H  10.029  -0.371  -0.567 1.00 . A A . 174 PRO HG3  1 1 
        5  2902 1 1  9 PRO N    N   9.395  -0.083  -3.269 1.00 . A A . 174 PRO N    1 1 
        5  2903 1 1  9 PRO O    O   7.459  -1.896  -4.404 1.00 . A A . 174 PRO O    1 1 
        5  2904 1 1 10 ALA C    C   7.552  -5.077  -5.548 1.00 . A A . 175 ALA C    1 1 
        5  2905 1 1 10 ALA CA   C   8.541  -3.973  -5.925 1.00 . A A . 175 ALA CA   1 1 
        5  2906 1 1 10 ALA CB   C   9.621  -4.531  -6.839 1.00 . A A . 175 ALA CB   1 1 
        5  2907 1 1 10 ALA H    H  10.003  -3.697  -4.406 1.00 . A A . 175 ALA H    1 1 
        5  2908 1 1 10 ALA HA   H   8.010  -3.208  -6.473 1.00 . A A . 175 ALA HA   1 1 
        5  2909 1 1 10 ALA HB1  H  10.149  -5.322  -6.330 1.00 . A A . 175 ALA HB1  1 1 
        5  2910 1 1 10 ALA HB2  H  10.314  -3.745  -7.100 1.00 . A A . 175 ALA HB2  1 1 
        5  2911 1 1 10 ALA HB3  H   9.166  -4.922  -7.738 1.00 . A A . 175 ALA HB3  1 1 
        5  2912 1 1 10 ALA N    N   9.155  -3.336  -4.759 1.00 . A A . 175 ALA N    1 1 
        5  2913 1 1 10 ALA O    O   6.647  -5.391  -6.321 1.00 . A A . 175 ALA O    1 1 
        5  2914 1 1 11 GLY C    C   5.526  -6.111  -3.321 1.00 . A A . 176 GLY C    1 1 
        5  2915 1 1 11 GLY CA   C   6.779  -6.701  -3.936 1.00 . A A . 176 GLY CA   1 1 
        5  2916 1 1 11 GLY H    H   8.457  -5.401  -3.794 1.00 . A A . 176 GLY H    1 1 
        5  2917 1 1 11 GLY HA2  H   6.502  -7.301  -4.790 1.00 . A A . 176 GLY HA2  1 1 
        5  2918 1 1 11 GLY HA3  H   7.264  -7.335  -3.206 1.00 . A A . 176 GLY HA3  1 1 
        5  2919 1 1 11 GLY N    N   7.711  -5.666  -4.370 1.00 . A A . 176 GLY N    1 1 
        5  2920 1 1 11 GLY O    O   4.684  -6.829  -2.771 1.00 . A A . 176 GLY O    1 1 
        5  2921 1 1 12 TRP C    C   3.389  -3.469  -3.855 1.00 . A A . 177 TRP C    1 1 
        5  2922 1 1 12 TRP CA   C   4.321  -4.066  -2.799 1.00 . A A . 177 TRP CA   1 1 
        5  2923 1 1 12 TRP CB   C   4.899  -2.964  -1.901 1.00 . A A . 177 TRP CB   1 1 
        5  2924 1 1 12 TRP CD1  C   6.995  -4.170  -1.023 1.00 . A A . 177 TRP CD1  1 1 
        5  2925 1 1 12 TRP CD2  C   5.698  -3.308   0.580 1.00 . A A . 177 TRP CD2  1 1 
        5  2926 1 1 12 TRP CE2  C   6.810  -3.930   1.182 1.00 . A A . 177 TRP CE2  1 1 
        5  2927 1 1 12 TRP CE3  C   4.747  -2.698   1.399 1.00 . A A . 177 TRP CE3  1 1 
        5  2928 1 1 12 TRP CG   C   5.834  -3.474  -0.836 1.00 . A A . 177 TRP CG   1 1 
        5  2929 1 1 12 TRP CH2  C   6.048  -3.348   3.334 1.00 . A A . 177 TRP CH2  1 1 
        5  2930 1 1 12 TRP CZ2  C   6.994  -3.955   2.559 1.00 . A A . 177 TRP CZ2  1 1 
        5  2931 1 1 12 TRP CZ3  C   4.930  -2.723   2.767 1.00 . A A . 177 TRP CZ3  1 1 
        5  2932 1 1 12 TRP H    H   6.049  -4.305  -3.977 1.00 . A A . 177 TRP H    1 1 
        5  2933 1 1 12 TRP HA   H   3.760  -4.761  -2.191 1.00 . A A . 177 TRP HA   1 1 
        5  2934 1 1 12 TRP HB2  H   5.447  -2.262  -2.513 1.00 . A A . 177 TRP HB2  1 1 
        5  2935 1 1 12 TRP HB3  H   4.090  -2.445  -1.410 1.00 . A A . 177 TRP HB3  1 1 
        5  2936 1 1 12 TRP HD1  H   7.381  -4.454  -1.991 1.00 . A A . 177 TRP HD1  1 1 
        5  2937 1 1 12 TRP HE1  H   8.426  -4.937   0.305 1.00 . A A . 177 TRP HE1  1 1 
        5  2938 1 1 12 TRP HE3  H   3.880  -2.215   0.979 1.00 . A A . 177 TRP HE3  1 1 
        5  2939 1 1 12 TRP HH2  H   6.152  -3.343   4.404 1.00 . A A . 177 TRP HH2  1 1 
        5  2940 1 1 12 TRP HZ2  H   7.849  -4.433   3.014 1.00 . A A . 177 TRP HZ2  1 1 
        5  2941 1 1 12 TRP HZ3  H   4.204  -2.255   3.414 1.00 . A A . 177 TRP HZ3  1 1 
        5  2942 1 1 12 TRP N    N   5.399  -4.798  -3.435 1.00 . A A . 177 TRP N    1 1 
        5  2943 1 1 12 TRP NE1  N   7.585  -4.447   0.182 1.00 . A A . 177 TRP NE1  1 1 
        5  2944 1 1 12 TRP O    O   3.613  -3.634  -5.054 1.00 . A A . 177 TRP O    1 1 
        5  2945 1 1 13 GLU C    C   1.073  -0.776  -3.886 1.00 . A A . 178 GLU C    1 1 
        5  2946 1 1 13 GLU CA   C   1.346  -2.220  -4.283 1.00 . A A . 178 GLU CA   1 1 
        5  2947 1 1 13 GLU CB   C   0.054  -3.043  -4.209 1.00 . A A . 178 GLU CB   1 1 
        5  2948 1 1 13 GLU CD   C  -0.608  -2.562  -6.587 1.00 . A A . 178 GLU CD   1 1 
        5  2949 1 1 13 GLU CG   C  -1.039  -2.545  -5.137 1.00 . A A . 178 GLU CG   1 1 
        5  2950 1 1 13 GLU H    H   2.238  -2.684  -2.435 1.00 . A A . 178 GLU H    1 1 
        5  2951 1 1 13 GLU HA   H   1.730  -2.246  -5.293 1.00 . A A . 178 GLU HA   1 1 
        5  2952 1 1 13 GLU HB2  H   0.278  -4.066  -4.471 1.00 . A A . 178 GLU HB2  1 1 
        5  2953 1 1 13 GLU HB3  H  -0.324  -3.021  -3.193 1.00 . A A . 178 GLU HB3  1 1 
        5  2954 1 1 13 GLU HG2  H  -1.907  -3.178  -5.025 1.00 . A A . 178 GLU HG2  1 1 
        5  2955 1 1 13 GLU HG3  H  -1.294  -1.532  -4.864 1.00 . A A . 178 GLU HG3  1 1 
        5  2956 1 1 13 GLU N    N   2.345  -2.794  -3.401 1.00 . A A . 178 GLU N    1 1 
        5  2957 1 1 13 GLU O    O   0.796  -0.492  -2.718 1.00 . A A . 178 GLU O    1 1 
        5  2958 1 1 13 GLU OE1  O  -0.667  -3.643  -7.213 1.00 . A A . 178 GLU OE1  1 1 
        5  2959 1 1 13 GLU OE2  O  -0.203  -1.504  -7.101 1.00 . A A . 178 GLU OE2  1 1 
        5  2960 1 1 14 MET C    C  -0.520   1.933  -4.754 1.00 . A A . 179 MET C    1 1 
        5  2961 1 1 14 MET CA   C   0.935   1.541  -4.579 1.00 . A A . 179 MET CA   1 1 
        5  2962 1 1 14 MET CB   C   1.790   2.427  -5.485 1.00 . A A . 179 MET CB   1 1 
        5  2963 1 1 14 MET CE   C   3.644   4.483  -3.727 1.00 . A A . 179 MET CE   1 1 
        5  2964 1 1 14 MET CG   C   3.283   2.245  -5.315 1.00 . A A . 179 MET CG   1 1 
        5  2965 1 1 14 MET H    H   1.280  -0.171  -5.780 1.00 . A A . 179 MET H    1 1 
        5  2966 1 1 14 MET HA   H   1.218   1.718  -3.551 1.00 . A A . 179 MET HA   1 1 
        5  2967 1 1 14 MET HB2  H   1.541   2.216  -6.514 1.00 . A A . 179 MET HB2  1 1 
        5  2968 1 1 14 MET HB3  H   1.552   3.459  -5.274 1.00 . A A . 179 MET HB3  1 1 
        5  2969 1 1 14 MET HE1  H   3.960   4.913  -2.788 1.00 . A A . 179 MET HE1  1 1 
        5  2970 1 1 14 MET HE2  H   2.602   4.712  -3.895 1.00 . A A . 179 MET HE2  1 1 
        5  2971 1 1 14 MET HE3  H   4.239   4.895  -4.529 1.00 . A A . 179 MET HE3  1 1 
        5  2972 1 1 14 MET HG2  H   3.534   1.211  -5.497 1.00 . A A . 179 MET HG2  1 1 
        5  2973 1 1 14 MET HG3  H   3.780   2.870  -6.039 1.00 . A A . 179 MET HG3  1 1 
        5  2974 1 1 14 MET N    N   1.131   0.126  -4.855 1.00 . A A . 179 MET N    1 1 
        5  2975 1 1 14 MET O    O  -0.953   2.270  -5.858 1.00 . A A . 179 MET O    1 1 
        5  2976 1 1 14 MET SD   S   3.863   2.705  -3.673 1.00 . A A . 179 MET SD   1 1 
        5  2977 1 1 15 ALA C    C  -2.695   3.770  -3.221 1.00 . A A . 180 ALA C    1 1 
        5  2978 1 1 15 ALA CA   C  -2.647   2.330  -3.706 1.00 . A A . 180 ALA CA   1 1 
        5  2979 1 1 15 ALA CB   C  -3.548   1.434  -2.879 1.00 . A A . 180 ALA CB   1 1 
        5  2980 1 1 15 ALA H    H  -0.915   1.479  -2.851 1.00 . A A . 180 ALA H    1 1 
        5  2981 1 1 15 ALA HA   H  -2.988   2.298  -4.733 1.00 . A A . 180 ALA HA   1 1 
        5  2982 1 1 15 ALA HB1  H  -3.223   1.450  -1.849 1.00 . A A . 180 ALA HB1  1 1 
        5  2983 1 1 15 ALA HB2  H  -3.493   0.423  -3.257 1.00 . A A . 180 ALA HB2  1 1 
        5  2984 1 1 15 ALA HB3  H  -4.566   1.788  -2.942 1.00 . A A . 180 ALA HB3  1 1 
        5  2985 1 1 15 ALA N    N  -1.280   1.860  -3.681 1.00 . A A . 180 ALA N    1 1 
        5  2986 1 1 15 ALA O    O  -2.802   4.040  -2.024 1.00 . A A . 180 ALA O    1 1 
        5  2987 1 1 16 LYS C    C  -3.852   6.736  -4.323 1.00 . A A . 181 LYS C    1 1 
        5  2988 1 1 16 LYS CA   C  -2.544   6.105  -3.867 1.00 . A A . 181 LYS CA   1 1 
        5  2989 1 1 16 LYS CB   C  -1.372   6.786  -4.585 1.00 . A A . 181 LYS CB   1 1 
        5  2990 1 1 16 LYS CD   C   1.087   6.883  -5.097 1.00 . A A . 181 LYS CD   1 1 
        5  2991 1 1 16 LYS CE   C   0.871   6.869  -6.605 1.00 . A A . 181 LYS CE   1 1 
        5  2992 1 1 16 LYS CG   C  -0.012   6.126  -4.364 1.00 . A A . 181 LYS CG   1 1 
        5  2993 1 1 16 LYS H    H  -2.482   4.395  -5.097 1.00 . A A . 181 LYS H    1 1 
        5  2994 1 1 16 LYS HA   H  -2.437   6.231  -2.800 1.00 . A A . 181 LYS HA   1 1 
        5  2995 1 1 16 LYS HB2  H  -1.571   6.791  -5.647 1.00 . A A . 181 LYS HB2  1 1 
        5  2996 1 1 16 LYS HB3  H  -1.307   7.808  -4.240 1.00 . A A . 181 LYS HB3  1 1 
        5  2997 1 1 16 LYS HD2  H   1.093   7.907  -4.754 1.00 . A A . 181 LYS HD2  1 1 
        5  2998 1 1 16 LYS HD3  H   2.038   6.422  -4.874 1.00 . A A . 181 LYS HD3  1 1 
        5  2999 1 1 16 LYS HE2  H  -0.141   7.184  -6.811 1.00 . A A . 181 LYS HE2  1 1 
        5  3000 1 1 16 LYS HE3  H   1.561   7.561  -7.061 1.00 . A A . 181 LYS HE3  1 1 
        5  3001 1 1 16 LYS HG2  H   0.210   6.124  -3.308 1.00 . A A . 181 LYS HG2  1 1 
        5  3002 1 1 16 LYS HG3  H  -0.040   5.107  -4.734 1.00 . A A . 181 LYS HG3  1 1 
        5  3003 1 1 16 LYS HZ1  H   0.561   4.802  -6.653 1.00 . A A . 181 LYS HZ1  1 1 
        5  3004 1 1 16 LYS HZ2  H   2.099   5.274  -7.183 1.00 . A A . 181 LYS HZ2  1 1 
        5  3005 1 1 16 LYS HZ3  H   0.746   5.499  -8.184 1.00 . A A . 181 LYS HZ3  1 1 
        5  3006 1 1 16 LYS N    N  -2.560   4.685  -4.165 1.00 . A A . 181 LYS N    1 1 
        5  3007 1 1 16 LYS NZ   N   1.083   5.517  -7.192 1.00 . A A . 181 LYS NZ   1 1 
        5  3008 1 1 16 LYS O    O  -4.126   6.789  -5.522 1.00 . A A . 181 LYS O    1 1 
        5  3009 1 1 17 THR C    C  -5.894   9.318  -3.433 1.00 . A A . 182 THR C    1 1 
        5  3010 1 1 17 THR CA   C  -5.926   7.822  -3.748 1.00 . A A . 182 THR CA   1 1 
        5  3011 1 1 17 THR CB   C  -7.133   7.163  -3.043 1.00 . A A . 182 THR CB   1 1 
        5  3012 1 1 17 THR CG2  C  -7.133   5.656  -3.265 1.00 . A A . 182 THR CG2  1 1 
        5  3013 1 1 17 THR H    H  -4.437   7.086  -2.435 1.00 . A A . 182 THR H    1 1 
        5  3014 1 1 17 THR HA   H  -6.054   7.697  -4.814 1.00 . A A . 182 THR HA   1 1 
        5  3015 1 1 17 THR HB   H  -8.041   7.570  -3.461 1.00 . A A . 182 THR HB   1 1 
        5  3016 1 1 17 THR HG1  H  -7.869   6.995  -1.223 1.00 . A A . 182 THR HG1  1 1 
        5  3017 1 1 17 THR HG21 H  -7.194   5.448  -4.323 1.00 . A A . 182 THR HG21 1 1 
        5  3018 1 1 17 THR HG22 H  -7.983   5.218  -2.761 1.00 . A A . 182 THR HG22 1 1 
        5  3019 1 1 17 THR HG23 H  -6.222   5.233  -2.866 1.00 . A A . 182 THR HG23 1 1 
        5  3020 1 1 17 THR N    N  -4.672   7.188  -3.384 1.00 . A A . 182 THR N    1 1 
        5  3021 1 1 17 THR O    O  -5.377   9.738  -2.388 1.00 . A A . 182 THR O    1 1 
        5  3022 1 1 17 THR OG1  O  -7.111   7.432  -1.636 1.00 . A A . 182 THR OG1  1 1 
        5  3023 1 1 18 SER C    C  -7.320  11.995  -3.006 1.00 . A A . 183 SER C    1 1 
        5  3024 1 1 18 SER CA   C  -6.474  11.566  -4.202 1.00 . A A . 183 SER CA   1 1 
        5  3025 1 1 18 SER CB   C  -7.014  12.210  -5.481 1.00 . A A . 183 SER CB   1 1 
        5  3026 1 1 18 SER H    H  -6.915   9.710  -5.110 1.00 . A A . 183 SER H    1 1 
        5  3027 1 1 18 SER HA   H  -5.457  11.890  -4.047 1.00 . A A . 183 SER HA   1 1 
        5  3028 1 1 18 SER HB2  H  -8.073  12.017  -5.562 1.00 . A A . 183 SER HB2  1 1 
        5  3029 1 1 18 SER HB3  H  -6.844  13.276  -5.443 1.00 . A A . 183 SER HB3  1 1 
        5  3030 1 1 18 SER HG   H  -7.026  11.303  -7.220 1.00 . A A . 183 SER HG   1 1 
        5  3031 1 1 18 SER N    N  -6.468  10.114  -4.335 1.00 . A A . 183 SER N    1 1 
        5  3032 1 1 18 SER O    O  -7.256  13.140  -2.563 1.00 . A A . 183 SER O    1 1 
        5  3033 1 1 18 SER OG   O  -6.366  11.688  -6.632 1.00 . A A . 183 SER OG   1 1 
        5  3034 1 1 19 SER C    C  -8.077  11.520  -0.095 1.00 . A A . 184 SER C    1 1 
        5  3035 1 1 19 SER CA   C  -8.954  11.306  -1.334 1.00 . A A . 184 SER CA   1 1 
        5  3036 1 1 19 SER CB   C  -9.910  10.123  -1.124 1.00 . A A . 184 SER CB   1 1 
        5  3037 1 1 19 SER H    H  -8.155  10.183  -2.935 1.00 . A A . 184 SER H    1 1 
        5  3038 1 1 19 SER HA   H  -9.531  12.201  -1.514 1.00 . A A . 184 SER HA   1 1 
        5  3039 1 1 19 SER HB2  H -10.397   9.888  -2.059 1.00 . A A . 184 SER HB2  1 1 
        5  3040 1 1 19 SER HB3  H  -9.345   9.266  -0.790 1.00 . A A . 184 SER HB3  1 1 
        5  3041 1 1 19 SER HG   H -11.422   9.612   0.025 1.00 . A A . 184 SER HG   1 1 
        5  3042 1 1 19 SER N    N  -8.122  11.062  -2.503 1.00 . A A . 184 SER N    1 1 
        5  3043 1 1 19 SER O    O  -8.545  11.998   0.940 1.00 . A A . 184 SER O    1 1 
        5  3044 1 1 19 SER OG   O -10.906  10.416  -0.158 1.00 . A A . 184 SER OG   1 1 
        5  3045 1 1 20 GLY C    C  -5.646  10.021   1.622 1.00 . A A . 185 GLY C    1 1 
        5  3046 1 1 20 GLY CA   C  -5.883  11.321   0.894 1.00 . A A . 185 GLY CA   1 1 
        5  3047 1 1 20 GLY H    H  -6.490  10.771  -1.057 1.00 . A A . 185 GLY H    1 1 
        5  3048 1 1 20 GLY HA2  H  -4.940  11.687   0.513 1.00 . A A . 185 GLY HA2  1 1 
        5  3049 1 1 20 GLY HA3  H  -6.288  12.042   1.587 1.00 . A A . 185 GLY HA3  1 1 
        5  3050 1 1 20 GLY N    N  -6.805  11.156  -0.210 1.00 . A A . 185 GLY N    1 1 
        5  3051 1 1 20 GLY O    O  -5.343  10.010   2.815 1.00 . A A . 185 GLY O    1 1 
        5  3052 1 1 21 GLN C    C  -4.543   6.818   0.781 1.00 . A A . 186 GLN C    1 1 
        5  3053 1 1 21 GLN CA   C  -5.630   7.605   1.496 1.00 . A A . 186 GLN CA   1 1 
        5  3054 1 1 21 GLN CB   C  -6.965   6.854   1.463 1.00 . A A . 186 GLN CB   1 1 
        5  3055 1 1 21 GLN CD   C  -9.414   6.920   2.146 1.00 . A A . 186 GLN CD   1 1 
        5  3056 1 1 21 GLN CG   C  -8.015   7.459   2.386 1.00 . A A . 186 GLN CG   1 1 
        5  3057 1 1 21 GLN H    H  -5.959   8.992  -0.064 1.00 . A A . 186 GLN H    1 1 
        5  3058 1 1 21 GLN HA   H  -5.334   7.742   2.525 1.00 . A A . 186 GLN HA   1 1 
        5  3059 1 1 21 GLN HB2  H  -7.349   6.868   0.454 1.00 . A A . 186 GLN HB2  1 1 
        5  3060 1 1 21 GLN HB3  H  -6.799   5.831   1.763 1.00 . A A . 186 GLN HB3  1 1 
        5  3061 1 1 21 GLN HE21 H  -8.683   5.202   1.480 1.00 . A A . 186 GLN HE21 1 1 
        5  3062 1 1 21 GLN HE22 H -10.406   5.333   1.481 1.00 . A A . 186 GLN HE22 1 1 
        5  3063 1 1 21 GLN HG2  H  -7.739   7.247   3.407 1.00 . A A . 186 GLN HG2  1 1 
        5  3064 1 1 21 GLN HG3  H  -8.027   8.528   2.236 1.00 . A A . 186 GLN HG3  1 1 
        5  3065 1 1 21 GLN N    N  -5.777   8.920   0.902 1.00 . A A . 186 GLN N    1 1 
        5  3066 1 1 21 GLN NE2  N  -9.508   5.696   1.658 1.00 . A A . 186 GLN NE2  1 1 
        5  3067 1 1 21 GLN O    O  -4.678   6.459  -0.389 1.00 . A A . 186 GLN O    1 1 
        5  3068 1 1 21 GLN OE1  O -10.404   7.611   2.387 1.00 . A A . 186 GLN OE1  1 1 
        5  3069 1 1 22 ARG C    C  -2.142   4.532   1.687 1.00 . A A . 187 ARG C    1 1 
        5  3070 1 1 22 ARG CA   C  -2.331   5.844   0.928 1.00 . A A . 187 ARG CA   1 1 
        5  3071 1 1 22 ARG CB   C  -1.047   6.681   0.987 1.00 . A A . 187 ARG CB   1 1 
        5  3072 1 1 22 ARG CD   C   0.571   8.024   2.374 1.00 . A A . 187 ARG CD   1 1 
        5  3073 1 1 22 ARG CG   C  -0.742   7.258   2.364 1.00 . A A . 187 ARG CG   1 1 
        5  3074 1 1 22 ARG CZ   C   2.964   7.602   1.925 1.00 . A A . 187 ARG CZ   1 1 
        5  3075 1 1 22 ARG H    H  -3.390   6.918   2.402 1.00 . A A . 187 ARG H    1 1 
        5  3076 1 1 22 ARG HA   H  -2.561   5.633  -0.105 1.00 . A A . 187 ARG HA   1 1 
        5  3077 1 1 22 ARG HB2  H  -0.215   6.061   0.691 1.00 . A A . 187 ARG HB2  1 1 
        5  3078 1 1 22 ARG HB3  H  -1.136   7.502   0.291 1.00 . A A . 187 ARG HB3  1 1 
        5  3079 1 1 22 ARG HD2  H   0.540   8.770   1.596 1.00 . A A . 187 ARG HD2  1 1 
        5  3080 1 1 22 ARG HD3  H   0.682   8.510   3.333 1.00 . A A . 187 ARG HD3  1 1 
        5  3081 1 1 22 ARG HE   H   1.570   6.184   2.176 1.00 . A A . 187 ARG HE   1 1 
        5  3082 1 1 22 ARG HG2  H  -1.539   7.929   2.647 1.00 . A A . 187 ARG HG2  1 1 
        5  3083 1 1 22 ARG HG3  H  -0.681   6.449   3.077 1.00 . A A . 187 ARG HG3  1 1 
        5  3084 1 1 22 ARG HH11 H   2.453   9.568   1.987 1.00 . A A . 187 ARG HH11 1 1 
        5  3085 1 1 22 ARG HH12 H   4.140   9.239   1.689 1.00 . A A . 187 ARG HH12 1 1 
        5  3086 1 1 22 ARG HH21 H   3.803   5.762   1.796 1.00 . A A . 187 ARG HH21 1 1 
        5  3087 1 1 22 ARG HH22 H   4.899   7.088   1.602 1.00 . A A . 187 ARG HH22 1 1 
        5  3088 1 1 22 ARG N    N  -3.448   6.586   1.482 1.00 . A A . 187 ARG N    1 1 
        5  3089 1 1 22 ARG NE   N   1.727   7.152   2.148 1.00 . A A . 187 ARG NE   1 1 
        5  3090 1 1 22 ARG NH1  N   3.203   8.905   1.864 1.00 . A A . 187 ARG NH1  1 1 
        5  3091 1 1 22 ARG NH2  N   3.966   6.747   1.758 1.00 . A A . 187 ARG NH2  1 1 
        5  3092 1 1 22 ARG O    O  -1.838   4.539   2.880 1.00 . A A . 187 ARG O    1 1 
        5  3093 1 1 23 TYR C    C  -1.384   1.183   0.739 1.00 . A A . 188 TYR C    1 1 
        5  3094 1 1 23 TYR CA   C  -2.152   2.120   1.657 1.00 . A A . 188 TYR CA   1 1 
        5  3095 1 1 23 TYR CB   C  -3.497   1.510   2.086 1.00 . A A . 188 TYR CB   1 1 
        5  3096 1 1 23 TYR CD1  C  -5.346   2.453   0.643 1.00 . A A . 188 TYR CD1  1 1 
        5  3097 1 1 23 TYR CD2  C  -4.712   0.178   0.313 1.00 . A A . 188 TYR CD2  1 1 
        5  3098 1 1 23 TYR CE1  C  -6.304   2.334  -0.345 1.00 . A A . 188 TYR CE1  1 1 
        5  3099 1 1 23 TYR CE2  C  -5.672   0.049  -0.673 1.00 . A A . 188 TYR CE2  1 1 
        5  3100 1 1 23 TYR CG   C  -4.532   1.381   0.987 1.00 . A A . 188 TYR CG   1 1 
        5  3101 1 1 23 TYR CZ   C  -6.464   1.130  -1.001 1.00 . A A . 188 TYR CZ   1 1 
        5  3102 1 1 23 TYR H    H  -2.618   3.432   0.073 1.00 . A A . 188 TYR H    1 1 
        5  3103 1 1 23 TYR HA   H  -1.554   2.296   2.540 1.00 . A A . 188 TYR HA   1 1 
        5  3104 1 1 23 TYR HB2  H  -3.319   0.521   2.480 1.00 . A A . 188 TYR HB2  1 1 
        5  3105 1 1 23 TYR HB3  H  -3.921   2.126   2.867 1.00 . A A . 188 TYR HB3  1 1 
        5  3106 1 1 23 TYR HD1  H  -5.220   3.395   1.158 1.00 . A A . 188 TYR HD1  1 1 
        5  3107 1 1 23 TYR HD2  H  -4.088  -0.665   0.569 1.00 . A A . 188 TYR HD2  1 1 
        5  3108 1 1 23 TYR HE1  H  -6.923   3.180  -0.601 1.00 . A A . 188 TYR HE1  1 1 
        5  3109 1 1 23 TYR HE2  H  -5.797  -0.893  -1.186 1.00 . A A . 188 TYR HE2  1 1 
        5  3110 1 1 23 TYR HH   H  -7.620   1.872  -2.351 1.00 . A A . 188 TYR HH   1 1 
        5  3111 1 1 23 TYR N    N  -2.343   3.405   1.017 1.00 . A A . 188 TYR N    1 1 
        5  3112 1 1 23 TYR O    O  -1.611   1.150  -0.470 1.00 . A A . 188 TYR O    1 1 
        5  3113 1 1 23 TYR OH   O  -7.428   1.005  -1.977 1.00 . A A . 188 TYR OH   1 1 
        5  3114 1 1 24 PHE C    C   0.107  -1.898   0.784 1.00 . A A . 189 PHE C    1 1 
        5  3115 1 1 24 PHE CA   C   0.410  -0.427   0.551 1.00 . A A . 189 PHE CA   1 1 
        5  3116 1 1 24 PHE CB   C   1.867  -0.123   0.906 1.00 . A A . 189 PHE CB   1 1 
        5  3117 1 1 24 PHE CD1  C   1.894   1.894  -0.583 1.00 . A A . 189 PHE CD1  1 1 
        5  3118 1 1 24 PHE CD2  C   3.015   2.027   1.517 1.00 . A A . 189 PHE CD2  1 1 
        5  3119 1 1 24 PHE CE1  C   2.255   3.195  -0.864 1.00 . A A . 189 PHE CE1  1 1 
        5  3120 1 1 24 PHE CE2  C   3.381   3.331   1.239 1.00 . A A . 189 PHE CE2  1 1 
        5  3121 1 1 24 PHE CG   C   2.268   1.295   0.608 1.00 . A A . 189 PHE CG   1 1 
        5  3122 1 1 24 PHE CZ   C   3.002   3.914   0.047 1.00 . A A . 189 PHE CZ   1 1 
        5  3123 1 1 24 PHE H    H  -0.418   0.412   2.302 1.00 . A A . 189 PHE H    1 1 
        5  3124 1 1 24 PHE HA   H   0.254  -0.203  -0.493 1.00 . A A . 189 PHE HA   1 1 
        5  3125 1 1 24 PHE HB2  H   2.022  -0.300   1.963 1.00 . A A . 189 PHE HB2  1 1 
        5  3126 1 1 24 PHE HB3  H   2.508  -0.776   0.337 1.00 . A A . 189 PHE HB3  1 1 
        5  3127 1 1 24 PHE HD1  H   1.309   1.333  -1.296 1.00 . A A . 189 PHE HD1  1 1 
        5  3128 1 1 24 PHE HD2  H   3.316   1.572   2.450 1.00 . A A . 189 PHE HD2  1 1 
        5  3129 1 1 24 PHE HE1  H   1.957   3.649  -1.799 1.00 . A A . 189 PHE HE1  1 1 
        5  3130 1 1 24 PHE HE2  H   3.962   3.892   1.955 1.00 . A A . 189 PHE HE2  1 1 
        5  3131 1 1 24 PHE HZ   H   3.289   4.932  -0.176 1.00 . A A . 189 PHE HZ   1 1 
        5  3132 1 1 24 PHE N    N  -0.478   0.420   1.320 1.00 . A A . 189 PHE N    1 1 
        5  3133 1 1 24 PHE O    O   0.084  -2.374   1.919 1.00 . A A . 189 PHE O    1 1 
        5  3134 1 1 25 LEU C    C   0.937  -4.823  -0.415 1.00 . A A . 190 LEU C    1 1 
        5  3135 1 1 25 LEU CA   C  -0.358  -4.046  -0.232 1.00 . A A . 190 LEU CA   1 1 
        5  3136 1 1 25 LEU CB   C  -1.326  -4.494  -1.325 1.00 . A A . 190 LEU CB   1 1 
        5  3137 1 1 25 LEU CD1  C  -3.559  -5.390  -1.931 1.00 . A A . 190 LEU CD1  1 1 
        5  3138 1 1 25 LEU CD2  C  -3.019  -4.956   0.472 1.00 . A A . 190 LEU CD2  1 1 
        5  3139 1 1 25 LEU CG   C  -2.807  -4.494  -0.962 1.00 . A A . 190 LEU CG   1 1 
        5  3140 1 1 25 LEU H    H  -0.154  -2.163  -1.169 1.00 . A A . 190 LEU H    1 1 
        5  3141 1 1 25 LEU HA   H  -0.790  -4.267   0.732 1.00 . A A . 190 LEU HA   1 1 
        5  3142 1 1 25 LEU HB2  H  -1.194  -3.836  -2.171 1.00 . A A . 190 LEU HB2  1 1 
        5  3143 1 1 25 LEU HB3  H  -1.052  -5.490  -1.630 1.00 . A A . 190 LEU HB3  1 1 
        5  3144 1 1 25 LEU HD11 H  -3.837  -4.821  -2.806 1.00 . A A . 190 LEU HD11 1 1 
        5  3145 1 1 25 LEU HD12 H  -4.443  -5.783  -1.450 1.00 . A A . 190 LEU HD12 1 1 
        5  3146 1 1 25 LEU HD13 H  -2.917  -6.211  -2.227 1.00 . A A . 190 LEU HD13 1 1 
        5  3147 1 1 25 LEU HD21 H  -2.497  -4.291   1.146 1.00 . A A . 190 LEU HD21 1 1 
        5  3148 1 1 25 LEU HD22 H  -2.634  -5.958   0.588 1.00 . A A . 190 LEU HD22 1 1 
        5  3149 1 1 25 LEU HD23 H  -4.074  -4.946   0.703 1.00 . A A . 190 LEU HD23 1 1 
        5  3150 1 1 25 LEU HG   H  -3.198  -3.490  -1.058 1.00 . A A . 190 LEU HG   1 1 
        5  3151 1 1 25 LEU N    N  -0.134  -2.612  -0.298 1.00 . A A . 190 LEU N    1 1 
        5  3152 1 1 25 LEU O    O   1.721  -4.509  -1.295 1.00 . A A . 190 LEU O    1 1 
        5  3153 1 1 26 ASN C    C   1.568  -7.897  -0.804 1.00 . A A . 191 ASN C    1 1 
        5  3154 1 1 26 ASN CA   C   2.196  -6.812   0.047 1.00 . A A . 191 ASN CA   1 1 
        5  3155 1 1 26 ASN CB   C   2.838  -7.432   1.294 1.00 . A A . 191 ASN CB   1 1 
        5  3156 1 1 26 ASN CG   C   3.695  -6.454   2.072 1.00 . A A . 191 ASN CG   1 1 
        5  3157 1 1 26 ASN H    H   0.629  -5.977   1.197 1.00 . A A . 191 ASN H    1 1 
        5  3158 1 1 26 ASN HA   H   2.951  -6.302  -0.533 1.00 . A A . 191 ASN HA   1 1 
        5  3159 1 1 26 ASN HB2  H   2.060  -7.794   1.949 1.00 . A A . 191 ASN HB2  1 1 
        5  3160 1 1 26 ASN HB3  H   3.462  -8.263   0.990 1.00 . A A . 191 ASN HB3  1 1 
        5  3161 1 1 26 ASN HD21 H   2.147  -5.927   3.193 1.00 . A A . 191 ASN HD21 1 1 
        5  3162 1 1 26 ASN HD22 H   3.634  -5.124   3.542 1.00 . A A . 191 ASN HD22 1 1 
        5  3163 1 1 26 ASN N    N   1.159  -5.856   0.380 1.00 . A A . 191 ASN N    1 1 
        5  3164 1 1 26 ASN ND2  N   3.097  -5.767   3.032 1.00 . A A . 191 ASN ND2  1 1 
        5  3165 1 1 26 ASN O    O   0.752  -8.670  -0.306 1.00 . A A . 191 ASN O    1 1 
        5  3166 1 1 26 ASN OD1  O   4.889  -6.330   1.818 1.00 . A A . 191 ASN OD1  1 1 
        5  3167 1 1 27 HIS C    C   1.829 -10.319  -2.717 1.00 . A A . 192 HIS C    1 1 
        5  3168 1 1 27 HIS CA   C   1.340  -8.910  -3.024 1.00 . A A . 192 HIS CA   1 1 
        5  3169 1 1 27 HIS CB   C   1.683  -8.564  -4.478 1.00 . A A . 192 HIS CB   1 1 
        5  3170 1 1 27 HIS CD2  C   0.734  -6.285  -5.280 1.00 . A A . 192 HIS CD2  1 1 
        5  3171 1 1 27 HIS CE1  C  -1.075  -7.020  -6.266 1.00 . A A . 192 HIS CE1  1 1 
        5  3172 1 1 27 HIS CG   C   0.714  -7.630  -5.138 1.00 . A A . 192 HIS CG   1 1 
        5  3173 1 1 27 HIS H    H   2.608  -7.308  -2.416 1.00 . A A . 192 HIS H    1 1 
        5  3174 1 1 27 HIS HA   H   0.265  -8.880  -2.900 1.00 . A A . 192 HIS HA   1 1 
        5  3175 1 1 27 HIS HB2  H   2.656  -8.098  -4.506 1.00 . A A . 192 HIS HB2  1 1 
        5  3176 1 1 27 HIS HB3  H   1.711  -9.475  -5.057 1.00 . A A . 192 HIS HB3  1 1 
        5  3177 1 1 27 HIS HD1  H  -0.740  -8.998  -5.844 1.00 . A A . 192 HIS HD1  1 1 
        5  3178 1 1 27 HIS HD2  H   1.498  -5.616  -4.913 1.00 . A A . 192 HIS HD2  1 1 
        5  3179 1 1 27 HIS HE1  H  -2.008  -7.056  -6.808 1.00 . A A . 192 HIS HE1  1 1 
        5  3180 1 1 27 HIS HE2  H  -0.518  -5.054  -6.440 1.00 . A A . 192 HIS HE2  1 1 
        5  3181 1 1 27 HIS N    N   1.924  -7.938  -2.089 1.00 . A A . 192 HIS N    1 1 
        5  3182 1 1 27 HIS ND1  N  -0.435  -8.057  -5.765 1.00 . A A . 192 HIS ND1  1 1 
        5  3183 1 1 27 HIS NE2  N  -0.388  -5.930  -5.987 1.00 . A A . 192 HIS NE2  1 1 
        5  3184 1 1 27 HIS O    O   1.405 -11.292  -3.339 1.00 . A A . 192 HIS O    1 1 
        5  3185 1 1 28 ILE C    C   2.463 -12.325  -0.269 1.00 . A A . 193 ILE C    1 1 
        5  3186 1 1 28 ILE CA   C   3.312 -11.667  -1.348 1.00 . A A . 193 ILE CA   1 1 
        5  3187 1 1 28 ILE CB   C   4.722 -11.430  -0.768 1.00 . A A . 193 ILE CB   1 1 
        5  3188 1 1 28 ILE CD1  C   6.147  -9.362  -0.376 1.00 . A A . 193 ILE CD1  1 1 
        5  3189 1 1 28 ILE CG1  C   5.348 -10.168  -1.374 1.00 . A A . 193 ILE CG1  1 1 
        5  3190 1 1 28 ILE CG2  C   5.610 -12.640  -1.021 1.00 . A A . 193 ILE CG2  1 1 
        5  3191 1 1 28 ILE H    H   2.986  -9.592  -1.279 1.00 . A A . 193 ILE H    1 1 
        5  3192 1 1 28 ILE HA   H   3.385 -12.313  -2.210 1.00 . A A . 193 ILE HA   1 1 
        5  3193 1 1 28 ILE HB   H   4.629 -11.299   0.299 1.00 . A A . 193 ILE HB   1 1 
        5  3194 1 1 28 ILE HD11 H   6.546  -8.482  -0.856 1.00 . A A . 193 ILE HD11 1 1 
        5  3195 1 1 28 ILE HD12 H   6.956  -9.963   0.003 1.00 . A A . 193 ILE HD12 1 1 
        5  3196 1 1 28 ILE HD13 H   5.505  -9.066   0.444 1.00 . A A . 193 ILE HD13 1 1 
        5  3197 1 1 28 ILE HG12 H   6.012 -10.448  -2.181 1.00 . A A . 193 ILE HG12 1 1 
        5  3198 1 1 28 ILE HG13 H   4.565  -9.536  -1.762 1.00 . A A . 193 ILE HG13 1 1 
        5  3199 1 1 28 ILE HG21 H   5.180 -13.509  -0.544 1.00 . A A . 193 ILE HG21 1 1 
        5  3200 1 1 28 ILE HG22 H   6.592 -12.455  -0.612 1.00 . A A . 193 ILE HG22 1 1 
        5  3201 1 1 28 ILE HG23 H   5.688 -12.813  -2.084 1.00 . A A . 193 ILE HG23 1 1 
        5  3202 1 1 28 ILE N    N   2.713 -10.408  -1.744 1.00 . A A . 193 ILE N    1 1 
        5  3203 1 1 28 ILE O    O   2.058 -13.478  -0.382 1.00 . A A . 193 ILE O    1 1 
        5  3204 1 1 29 ASP C    C  -0.010 -11.645   1.901 1.00 . A A . 194 ASP C    1 1 
        5  3205 1 1 29 ASP CA   C   1.466 -12.053   1.938 1.00 . A A . 194 ASP CA   1 1 
        5  3206 1 1 29 ASP CB   C   2.130 -11.517   3.213 1.00 . A A . 194 ASP CB   1 1 
        5  3207 1 1 29 ASP CG   C   1.528 -12.075   4.485 1.00 . A A . 194 ASP CG   1 1 
        5  3208 1 1 29 ASP H    H   2.493 -10.628   0.768 1.00 . A A . 194 ASP H    1 1 
        5  3209 1 1 29 ASP HA   H   1.528 -13.129   1.939 1.00 . A A . 194 ASP HA   1 1 
        5  3210 1 1 29 ASP HB2  H   3.180 -11.763   3.198 1.00 . A A . 194 ASP HB2  1 1 
        5  3211 1 1 29 ASP HB3  H   2.024 -10.442   3.234 1.00 . A A . 194 ASP HB3  1 1 
        5  3212 1 1 29 ASP N    N   2.188 -11.555   0.775 1.00 . A A . 194 ASP N    1 1 
        5  3213 1 1 29 ASP O    O  -0.822 -12.177   2.657 1.00 . A A . 194 ASP O    1 1 
        5  3214 1 1 29 ASP OD1  O   1.726 -13.274   4.766 1.00 . A A . 194 ASP OD1  1 1 
        5  3215 1 1 29 ASP OD2  O   0.886 -11.308   5.224 1.00 . A A . 194 ASP OD2  1 1 
        5  3216 1 1 30 GLN C    C  -1.878  -9.250   2.246 1.00 . A A . 195 GLN C    1 1 
        5  3217 1 1 30 GLN CA   C  -1.677 -10.082   0.980 1.00 . A A . 195 GLN CA   1 1 
        5  3218 1 1 30 GLN CB   C  -2.765 -11.167   0.836 1.00 . A A . 195 GLN CB   1 1 
        5  3219 1 1 30 GLN CD   C  -4.378 -10.058  -0.813 1.00 . A A . 195 GLN CD   1 1 
        5  3220 1 1 30 GLN CG   C  -4.173 -10.629   0.585 1.00 . A A . 195 GLN CG   1 1 
        5  3221 1 1 30 GLN H    H   0.343 -10.364   0.402 1.00 . A A . 195 GLN H    1 1 
        5  3222 1 1 30 GLN HA   H  -1.717  -9.421   0.122 1.00 . A A . 195 GLN HA   1 1 
        5  3223 1 1 30 GLN HB2  H  -2.504 -11.812   0.012 1.00 . A A . 195 GLN HB2  1 1 
        5  3224 1 1 30 GLN HB3  H  -2.787 -11.755   1.743 1.00 . A A . 195 GLN HB3  1 1 
        5  3225 1 1 30 GLN HE21 H  -2.477  -9.501  -0.944 1.00 . A A . 195 GLN HE21 1 1 
        5  3226 1 1 30 GLN HE22 H  -3.461  -9.136  -2.319 1.00 . A A . 195 GLN HE22 1 1 
        5  3227 1 1 30 GLN HG2  H  -4.877 -11.435   0.728 1.00 . A A . 195 GLN HG2  1 1 
        5  3228 1 1 30 GLN HG3  H  -4.375  -9.851   1.308 1.00 . A A . 195 GLN HG3  1 1 
        5  3229 1 1 30 GLN N    N  -0.339 -10.685   1.029 1.00 . A A . 195 GLN N    1 1 
        5  3230 1 1 30 GLN NE2  N  -3.331  -9.511  -1.416 1.00 . A A . 195 GLN NE2  1 1 
        5  3231 1 1 30 GLN O    O  -2.964  -9.183   2.817 1.00 . A A . 195 GLN O    1 1 
        5  3232 1 1 30 GLN OE1  O  -5.484 -10.106  -1.348 1.00 . A A . 195 GLN OE1  1 1 
        5  3233 1 1 31 THR C    C  -1.248  -6.371   3.629 1.00 . A A . 196 THR C    1 1 
        5  3234 1 1 31 THR CA   C  -0.802  -7.807   3.883 1.00 . A A . 196 THR CA   1 1 
        5  3235 1 1 31 THR CB   C   0.602  -7.788   4.506 1.00 . A A . 196 THR CB   1 1 
        5  3236 1 1 31 THR CG2  C   0.567  -8.207   5.965 1.00 . A A . 196 THR CG2  1 1 
        5  3237 1 1 31 THR H    H   0.006  -8.608   2.096 1.00 . A A . 196 THR H    1 1 
        5  3238 1 1 31 THR HA   H  -1.481  -8.274   4.581 1.00 . A A . 196 THR HA   1 1 
        5  3239 1 1 31 THR HB   H   1.005  -6.789   4.437 1.00 . A A . 196 THR HB   1 1 
        5  3240 1 1 31 THR HG1  H   1.416  -9.557   4.224 1.00 . A A . 196 THR HG1  1 1 
        5  3241 1 1 31 THR HG21 H   0.505  -9.286   6.022 1.00 . A A . 196 THR HG21 1 1 
        5  3242 1 1 31 THR HG22 H  -0.296  -7.771   6.444 1.00 . A A . 196 THR HG22 1 1 
        5  3243 1 1 31 THR HG23 H   1.466  -7.871   6.461 1.00 . A A . 196 THR HG23 1 1 
        5  3244 1 1 31 THR N    N  -0.808  -8.581   2.648 1.00 . A A . 196 THR N    1 1 
        5  3245 1 1 31 THR O    O  -0.718  -5.695   2.743 1.00 . A A . 196 THR O    1 1 
        5  3246 1 1 31 THR OG1  O   1.446  -8.692   3.789 1.00 . A A . 196 THR OG1  1 1 
        5  3247 1 1 32 THR C    C  -1.995  -3.578   5.143 1.00 . A A . 197 THR C    1 1 
        5  3248 1 1 32 THR CA   C  -2.765  -4.581   4.276 1.00 . A A . 197 THR CA   1 1 
        5  3249 1 1 32 THR CB   C  -4.261  -4.593   4.654 1.00 . A A . 197 THR CB   1 1 
        5  3250 1 1 32 THR CG2  C  -5.095  -5.217   3.543 1.00 . A A . 197 THR CG2  1 1 
        5  3251 1 1 32 THR H    H  -2.572  -6.501   5.115 1.00 . A A . 197 THR H    1 1 
        5  3252 1 1 32 THR HA   H  -2.678  -4.290   3.240 1.00 . A A . 197 THR HA   1 1 
        5  3253 1 1 32 THR HB   H  -4.593  -3.579   4.807 1.00 . A A . 197 THR HB   1 1 
        5  3254 1 1 32 THR HG1  H  -4.643  -4.717   6.592 1.00 . A A . 197 THR HG1  1 1 
        5  3255 1 1 32 THR HG21 H  -6.115  -5.334   3.878 1.00 . A A . 197 THR HG21 1 1 
        5  3256 1 1 32 THR HG22 H  -4.688  -6.183   3.284 1.00 . A A . 197 THR HG22 1 1 
        5  3257 1 1 32 THR HG23 H  -5.073  -4.573   2.675 1.00 . A A . 197 THR HG23 1 1 
        5  3258 1 1 32 THR N    N  -2.214  -5.918   4.414 1.00 . A A . 197 THR N    1 1 
        5  3259 1 1 32 THR O    O  -2.146  -3.544   6.366 1.00 . A A . 197 THR O    1 1 
        5  3260 1 1 32 THR OG1  O  -4.449  -5.333   5.868 1.00 . A A . 197 THR OG1  1 1 
        5  3261 1 1 33 THR C    C  -0.781  -0.408   5.093 1.00 . A A . 198 THR C    1 1 
        5  3262 1 1 33 THR CA   C  -0.275  -1.854   5.202 1.00 . A A . 198 THR CA   1 1 
        5  3263 1 1 33 THR CB   C   1.145  -1.939   4.611 1.00 . A A . 198 THR CB   1 1 
        5  3264 1 1 33 THR CG2  C   2.157  -1.220   5.487 1.00 . A A . 198 THR CG2  1 1 
        5  3265 1 1 33 THR H    H  -1.123  -2.808   3.517 1.00 . A A . 198 THR H    1 1 
        5  3266 1 1 33 THR HA   H  -0.234  -2.148   6.242 1.00 . A A . 198 THR HA   1 1 
        5  3267 1 1 33 THR HB   H   1.141  -1.477   3.634 1.00 . A A . 198 THR HB   1 1 
        5  3268 1 1 33 THR HG1  H   1.143  -3.665   3.663 1.00 . A A . 198 THR HG1  1 1 
        5  3269 1 1 33 THR HG21 H   3.135  -1.285   5.034 1.00 . A A . 198 THR HG21 1 1 
        5  3270 1 1 33 THR HG22 H   2.179  -1.680   6.460 1.00 . A A . 198 THR HG22 1 1 
        5  3271 1 1 33 THR HG23 H   1.875  -0.182   5.585 1.00 . A A . 198 THR HG23 1 1 
        5  3272 1 1 33 THR N    N  -1.156  -2.777   4.500 1.00 . A A . 198 THR N    1 1 
        5  3273 1 1 33 THR O    O  -1.139   0.044   4.011 1.00 . A A . 198 THR O    1 1 
        5  3274 1 1 33 THR OG1  O   1.525  -3.314   4.473 1.00 . A A . 198 THR OG1  1 1 
        5  3275 1 1 34 TRP C    C  -0.002   2.626   6.486 1.00 . A A . 199 TRP C    1 1 
        5  3276 1 1 34 TRP CA   C  -1.199   1.721   6.200 1.00 . A A . 199 TRP CA   1 1 
        5  3277 1 1 34 TRP CB   C  -2.296   1.992   7.232 1.00 . A A . 199 TRP CB   1 1 
        5  3278 1 1 34 TRP CD1  C  -4.481   0.657   7.043 1.00 . A A . 199 TRP CD1  1 1 
        5  3279 1 1 34 TRP CD2  C  -4.449   2.554   5.852 1.00 . A A . 199 TRP CD2  1 1 
        5  3280 1 1 34 TRP CE2  C  -5.698   1.932   5.671 1.00 . A A . 199 TRP CE2  1 1 
        5  3281 1 1 34 TRP CE3  C  -4.198   3.764   5.195 1.00 . A A . 199 TRP CE3  1 1 
        5  3282 1 1 34 TRP CG   C  -3.685   1.725   6.738 1.00 . A A . 199 TRP CG   1 1 
        5  3283 1 1 34 TRP CH2  C  -6.420   3.663   4.231 1.00 . A A . 199 TRP CH2  1 1 
        5  3284 1 1 34 TRP CZ2  C  -6.692   2.480   4.862 1.00 . A A . 199 TRP CZ2  1 1 
        5  3285 1 1 34 TRP CZ3  C  -5.186   4.304   4.392 1.00 . A A . 199 TRP CZ3  1 1 
        5  3286 1 1 34 TRP H    H  -0.591  -0.114   7.066 1.00 . A A . 199 TRP H    1 1 
        5  3287 1 1 34 TRP HA   H  -1.581   1.951   5.216 1.00 . A A . 199 TRP HA   1 1 
        5  3288 1 1 34 TRP HB2  H  -2.127   1.367   8.095 1.00 . A A . 199 TRP HB2  1 1 
        5  3289 1 1 34 TRP HB3  H  -2.244   3.029   7.534 1.00 . A A . 199 TRP HB3  1 1 
        5  3290 1 1 34 TRP HD1  H  -4.190  -0.153   7.695 1.00 . A A . 199 TRP HD1  1 1 
        5  3291 1 1 34 TRP HE1  H  -6.440   0.142   6.485 1.00 . A A . 199 TRP HE1  1 1 
        5  3292 1 1 34 TRP HE3  H  -3.252   4.275   5.306 1.00 . A A . 199 TRP HE3  1 1 
        5  3293 1 1 34 TRP HH2  H  -7.162   4.122   3.593 1.00 . A A . 199 TRP HH2  1 1 
        5  3294 1 1 34 TRP HZ2  H  -7.649   1.997   4.728 1.00 . A A . 199 TRP HZ2  1 1 
        5  3295 1 1 34 TRP HZ3  H  -5.008   5.237   3.877 1.00 . A A . 199 TRP HZ3  1 1 
        5  3296 1 1 34 TRP N    N  -0.814   0.311   6.212 1.00 . A A . 199 TRP N    1 1 
        5  3297 1 1 34 TRP NE1  N  -5.695   0.779   6.415 1.00 . A A . 199 TRP NE1  1 1 
        5  3298 1 1 34 TRP O    O  -0.125   3.849   6.503 1.00 . A A . 199 TRP O    1 1 
        5  3299 1 1 35 GLN C    C   3.429   2.643   6.001 1.00 . A A . 200 GLN C    1 1 
        5  3300 1 1 35 GLN CA   C   2.349   2.776   7.070 1.00 . A A . 200 GLN CA   1 1 
        5  3301 1 1 35 GLN CB   C   2.866   2.298   8.430 1.00 . A A . 200 GLN CB   1 1 
        5  3302 1 1 35 GLN CD   C   3.491   0.345   9.906 1.00 . A A . 200 GLN CD   1 1 
        5  3303 1 1 35 GLN CG   C   3.099   0.798   8.513 1.00 . A A . 200 GLN CG   1 1 
        5  3304 1 1 35 GLN H    H   1.218   1.052   6.594 1.00 . A A . 200 GLN H    1 1 
        5  3305 1 1 35 GLN HA   H   2.069   3.815   7.149 1.00 . A A . 200 GLN HA   1 1 
        5  3306 1 1 35 GLN HB2  H   3.803   2.795   8.640 1.00 . A A . 200 GLN HB2  1 1 
        5  3307 1 1 35 GLN HB3  H   2.148   2.571   9.189 1.00 . A A . 200 GLN HB3  1 1 
        5  3308 1 1 35 GLN HE21 H   4.545  -1.156   9.149 1.00 . A A . 200 GLN HE21 1 1 
        5  3309 1 1 35 GLN HE22 H   4.551  -1.034  10.877 1.00 . A A . 200 GLN HE22 1 1 
        5  3310 1 1 35 GLN HG2  H   2.190   0.288   8.228 1.00 . A A . 200 GLN HG2  1 1 
        5  3311 1 1 35 GLN HG3  H   3.889   0.532   7.827 1.00 . A A . 200 GLN HG3  1 1 
        5  3312 1 1 35 GLN N    N   1.156   2.023   6.701 1.00 . A A . 200 GLN N    1 1 
        5  3313 1 1 35 GLN NE2  N   4.270  -0.723   9.983 1.00 . A A . 200 GLN NE2  1 1 
        5  3314 1 1 35 GLN O    O   3.577   1.586   5.385 1.00 . A A . 200 GLN O    1 1 
        5  3315 1 1 35 GLN OE1  O   3.090   0.945  10.905 1.00 . A A . 200 GLN OE1  1 1 
        5  3316 1 1 36 ASP C    C   6.391   2.821   5.215 1.00 . A A . 201 ASP C    1 1 
        5  3317 1 1 36 ASP CA   C   5.243   3.733   4.792 1.00 . A A . 201 ASP CA   1 1 
        5  3318 1 1 36 ASP CB   C   5.746   5.164   4.575 1.00 . A A . 201 ASP CB   1 1 
        5  3319 1 1 36 ASP CG   C   6.832   5.250   3.518 1.00 . A A . 201 ASP CG   1 1 
        5  3320 1 1 36 ASP H    H   4.033   4.518   6.348 1.00 . A A . 201 ASP H    1 1 
        5  3321 1 1 36 ASP HA   H   4.834   3.358   3.862 1.00 . A A . 201 ASP HA   1 1 
        5  3322 1 1 36 ASP HB2  H   4.920   5.784   4.262 1.00 . A A . 201 ASP HB2  1 1 
        5  3323 1 1 36 ASP HB3  H   6.144   5.543   5.506 1.00 . A A . 201 ASP HB3  1 1 
        5  3324 1 1 36 ASP N    N   4.182   3.715   5.794 1.00 . A A . 201 ASP N    1 1 
        5  3325 1 1 36 ASP O    O   6.975   2.995   6.288 1.00 . A A . 201 ASP O    1 1 
        5  3326 1 1 36 ASP OD1  O   7.993   4.918   3.828 1.00 . A A . 201 ASP OD1  1 1 
        5  3327 1 1 36 ASP OD2  O   6.539   5.665   2.378 1.00 . A A . 201 ASP OD2  1 1 
        5  3328 1 1 37 PRO C    C   9.105   1.359   5.048 1.00 . A A . 202 PRO C    1 1 
        5  3329 1 1 37 PRO CA   C   7.740   0.816   4.610 1.00 . A A . 202 PRO CA   1 1 
        5  3330 1 1 37 PRO CB   C   7.888   0.102   3.265 1.00 . A A . 202 PRO CB   1 1 
        5  3331 1 1 37 PRO CD   C   6.055   1.646   3.054 1.00 . A A . 202 PRO CD   1 1 
        5  3332 1 1 37 PRO CG   C   6.613   0.348   2.538 1.00 . A A . 202 PRO CG   1 1 
        5  3333 1 1 37 PRO HA   H   7.397   0.106   5.348 1.00 . A A . 202 PRO HA   1 1 
        5  3334 1 1 37 PRO HB2  H   8.731   0.511   2.729 1.00 . A A . 202 PRO HB2  1 1 
        5  3335 1 1 37 PRO HB3  H   8.043  -0.955   3.434 1.00 . A A . 202 PRO HB3  1 1 
        5  3336 1 1 37 PRO HD2  H   6.288   2.457   2.382 1.00 . A A . 202 PRO HD2  1 1 
        5  3337 1 1 37 PRO HD3  H   4.985   1.565   3.181 1.00 . A A . 202 PRO HD3  1 1 
        5  3338 1 1 37 PRO HG2  H   6.807   0.423   1.478 1.00 . A A . 202 PRO HG2  1 1 
        5  3339 1 1 37 PRO HG3  H   5.922  -0.459   2.732 1.00 . A A . 202 PRO HG3  1 1 
        5  3340 1 1 37 PRO N    N   6.716   1.842   4.354 1.00 . A A . 202 PRO N    1 1 
        5  3341 1 1 37 PRO O    O   9.901   0.623   5.630 1.00 . A A . 202 PRO O    1 1 
        5  3342 1 1 38 ARG C    C  10.773   3.501   6.585 1.00 . A A . 203 ARG C    1 1 
        5  3343 1 1 38 ARG CA   C  10.697   3.187   5.096 1.00 . A A . 203 ARG CA   1 1 
        5  3344 1 1 38 ARG CB   C  11.008   4.439   4.265 1.00 . A A . 203 ARG CB   1 1 
        5  3345 1 1 38 ARG CD   C  10.529   3.451   1.978 1.00 . A A . 203 ARG CD   1 1 
        5  3346 1 1 38 ARG CG   C  11.552   4.141   2.871 1.00 . A A . 203 ARG CG   1 1 
        5  3347 1 1 38 ARG CZ   C   9.170   4.780   0.410 1.00 . A A . 203 ARG CZ   1 1 
        5  3348 1 1 38 ARG H    H   8.723   3.186   4.305 1.00 . A A . 203 ARG H    1 1 
        5  3349 1 1 38 ARG HA   H  11.441   2.435   4.873 1.00 . A A . 203 ARG HA   1 1 
        5  3350 1 1 38 ARG HB2  H  10.100   5.015   4.155 1.00 . A A . 203 ARG HB2  1 1 
        5  3351 1 1 38 ARG HB3  H  11.738   5.034   4.794 1.00 . A A . 203 ARG HB3  1 1 
        5  3352 1 1 38 ARG HD2  H  11.019   3.143   1.066 1.00 . A A . 203 ARG HD2  1 1 
        5  3353 1 1 38 ARG HD3  H  10.149   2.580   2.493 1.00 . A A . 203 ARG HD3  1 1 
        5  3354 1 1 38 ARG HE   H   8.791   4.579   2.375 1.00 . A A . 203 ARG HE   1 1 
        5  3355 1 1 38 ARG HG2  H  11.844   5.069   2.407 1.00 . A A . 203 ARG HG2  1 1 
        5  3356 1 1 38 ARG HG3  H  12.417   3.502   2.969 1.00 . A A . 203 ARG HG3  1 1 
        5  3357 1 1 38 ARG HH11 H  10.821   3.931  -0.402 1.00 . A A . 203 ARG HH11 1 1 
        5  3358 1 1 38 ARG HH12 H   9.827   4.828  -1.507 1.00 . A A . 203 ARG HH12 1 1 
        5  3359 1 1 38 ARG HH21 H   7.458   5.747   0.923 1.00 . A A . 203 ARG HH21 1 1 
        5  3360 1 1 38 ARG HH22 H   7.925   5.883  -0.751 1.00 . A A . 203 ARG HH22 1 1 
        5  3361 1 1 38 ARG N    N   9.396   2.621   4.750 1.00 . A A . 203 ARG N    1 1 
        5  3362 1 1 38 ARG NE   N   9.410   4.326   1.639 1.00 . A A . 203 ARG NE   1 1 
        5  3363 1 1 38 ARG NH1  N  10.005   4.490  -0.578 1.00 . A A . 203 ARG NH1  1 1 
        5  3364 1 1 38 ARG NH2  N   8.098   5.527   0.171 1.00 . A A . 203 ARG NH2  1 1 
        5  3365 1 1 38 ARG O    O  11.858   3.528   7.171 1.00 . A A . 203 ARG O    1 1 
        5  3366 1 1 39 LYS C    C   9.003   2.698   9.288 1.00 . A A . 204 LYS C    1 1 
        5  3367 1 1 39 LYS CA   C   9.539   3.962   8.623 1.00 . A A . 204 LYS CA   1 1 
        5  3368 1 1 39 LYS CB   C   8.656   5.167   8.976 1.00 . A A . 204 LYS CB   1 1 
        5  3369 1 1 39 LYS CD   C   9.382   5.153  11.401 1.00 . A A . 204 LYS CD   1 1 
        5  3370 1 1 39 LYS CE   C   8.915   4.900  12.828 1.00 . A A . 204 LYS CE   1 1 
        5  3371 1 1 39 LYS CG   C   8.208   5.200  10.434 1.00 . A A . 204 LYS CG   1 1 
        5  3372 1 1 39 LYS H    H   8.810   3.860   6.641 1.00 . A A . 204 LYS H    1 1 
        5  3373 1 1 39 LYS HA   H  10.539   4.144   8.990 1.00 . A A . 204 LYS HA   1 1 
        5  3374 1 1 39 LYS HB2  H   9.207   6.075   8.772 1.00 . A A . 204 LYS HB2  1 1 
        5  3375 1 1 39 LYS HB3  H   7.774   5.144   8.353 1.00 . A A . 204 LYS HB3  1 1 
        5  3376 1 1 39 LYS HD2  H  10.048   4.357  11.104 1.00 . A A . 204 LYS HD2  1 1 
        5  3377 1 1 39 LYS HD3  H   9.905   6.097  11.364 1.00 . A A . 204 LYS HD3  1 1 
        5  3378 1 1 39 LYS HE2  H   9.765   4.977  13.490 1.00 . A A . 204 LYS HE2  1 1 
        5  3379 1 1 39 LYS HE3  H   8.187   5.654  13.093 1.00 . A A . 204 LYS HE3  1 1 
        5  3380 1 1 39 LYS HG2  H   7.653   6.109  10.607 1.00 . A A . 204 LYS HG2  1 1 
        5  3381 1 1 39 LYS HG3  H   7.569   4.348  10.619 1.00 . A A . 204 LYS HG3  1 1 
        5  3382 1 1 39 LYS HZ1  H   7.910   3.455  13.959 1.00 . A A . 204 LYS HZ1  1 1 
        5  3383 1 1 39 LYS HZ2  H   9.011   2.812  12.848 1.00 . A A . 204 LYS HZ2  1 1 
        5  3384 1 1 39 LYS HZ3  H   7.527   3.417  12.306 1.00 . A A . 204 LYS HZ3  1 1 
        5  3385 1 1 39 LYS N    N   9.625   3.782   7.183 1.00 . A A . 204 LYS N    1 1 
        5  3386 1 1 39 LYS NZ   N   8.299   3.553  12.994 1.00 . A A . 204 LYS NZ   1 1 
        5  3387 1 1 39 LYS O    O   9.644   2.139  10.181 1.00 . A A . 204 LYS O    1 1 
        5  3388 1 1 40 ALA C    C   6.929   1.402  10.952 1.00 . A A . 205 ALA C    1 1 
        5  3389 1 1 40 ALA CA   C   7.105   1.159   9.454 1.00 . A A . 205 ALA CA   1 1 
        5  3390 1 1 40 ALA CB   C   7.818  -0.162   9.193 1.00 . A A . 205 ALA CB   1 1 
        5  3391 1 1 40 ALA H    H   7.434   2.701   8.049 1.00 . A A . 205 ALA H    1 1 
        5  3392 1 1 40 ALA HA   H   6.128   1.109   8.996 1.00 . A A . 205 ALA HA   1 1 
        5  3393 1 1 40 ALA HB1  H   8.797  -0.139   9.650 1.00 . A A . 205 ALA HB1  1 1 
        5  3394 1 1 40 ALA HB2  H   7.922  -0.308   8.129 1.00 . A A . 205 ALA HB2  1 1 
        5  3395 1 1 40 ALA HB3  H   7.242  -0.972   9.614 1.00 . A A . 205 ALA HB3  1 1 
        5  3396 1 1 40 ALA N    N   7.828   2.263   8.835 1.00 . A A . 205 ALA N    1 1 
        5  3397 1 1 40 ALA O    O   7.354   0.548  11.756 1.00 . A A . 205 ALA O    1 1 
        5  3398 1 1 40 ALA OXT  O   6.407   2.478  11.321 1.00 . A A . 205 ALA OXT  1 1 
        5  3399 2 2  1 SER C    C  -8.798  -4.544 -10.791 1.00 . B B . 201 SER C    1 1 
        5  3400 2 2  1 SER CA   C  -9.472  -5.734 -11.467 1.00 . B B . 201 SER CA   1 1 
        5  3401 2 2  1 SER CB   C  -8.705  -7.023 -11.174 1.00 . B B . 201 SER CB   1 1 
        5  3402 2 2  1 SER H1   H -10.167  -4.728 -13.154 1.00 . B B . 201 SER H1   1 1 
        5  3403 2 2  1 SER H2   H  -9.871  -6.378 -13.410 1.00 . B B . 201 SER H2   1 1 
        5  3404 2 2  1 SER H3   H  -8.572  -5.288 -13.290 1.00 . B B . 201 SER H3   1 1 
        5  3405 2 2  1 SER HA   H -10.483  -5.825 -11.095 1.00 . B B . 201 SER HA   1 1 
        5  3406 2 2  1 SER HB2  H  -7.697  -6.935 -11.551 1.00 . B B . 201 SER HB2  1 1 
        5  3407 2 2  1 SER HB3  H  -8.677  -7.191 -10.107 1.00 . B B . 201 SER HB3  1 1 
        5  3408 2 2  1 SER HG   H  -8.672  -8.829 -11.963 1.00 . B B . 201 SER HG   1 1 
        5  3409 2 2  1 SER N    N  -9.527  -5.519 -12.930 1.00 . B B . 201 SER N    1 1 
        5  3410 2 2  1 SER O    O  -8.349  -4.629  -9.647 1.00 . B B . 201 SER O    1 1 
        5  3411 2 2  1 SER OG   O  -9.331  -8.137 -11.796 1.00 . B B . 201 SER OG   1 1 
        5  3412 2 2  2 .   C    C  -8.775  -1.552  -9.905 1.00 . B B . 202 TPO C    1 1 
        5  3413 2 2  2 .   CA   C  -8.051  -2.248 -11.056 1.00 . B B . 202 TPO CA   1 1 
        5  3414 2 2  2 .   CB   C  -7.874  -1.272 -12.236 1.00 . B B . 202 TPO CB   1 1 
        5  3415 2 2  2 .   CG2  C  -6.857  -0.187 -11.904 1.00 . B B . 202 TPO CG2  1 1 
        5  3416 2 2  2 .   H    H  -9.286  -3.373 -12.331 1.00 . B B . 202 TPO H    1 1 
        5  3417 2 2  2 .   HA   H  -7.073  -2.564 -10.722 1.00 . B B . 202 TPO HA   1 1 
        5  3418 2 2  2 .   HB   H  -8.827  -0.802 -12.436 1.00 . B B . 202 TPO HB   1 1 
        5  3419 2 2  2 .   HG21 H  -7.194   0.370 -11.042 1.00 . B B . 202 TPO HG21 1 1 
        5  3420 2 2  2 .   HG22 H  -6.755   0.481 -12.746 1.00 . B B . 202 TPO HG22 1 1 
        5  3421 2 2  2 .   HG23 H  -5.902  -0.642 -11.687 1.00 . B B . 202 TPO HG23 1 1 
        5  3422 2 2  2 .   N    N  -8.780  -3.421 -11.493 1.00 . B B . 202 TPO N    1 1 
        5  3423 2 2  2 .   O    O  -9.996  -1.394  -9.941 1.00 . B B . 202 TPO O    1 1 
        5  3424 2 2  2 .   O1P  O  -5.575  -3.055 -14.697 1.00 . B B . 202 TPO O1P  1 1 
        5  3425 2 2  2 .   O2P  O  -5.449  -3.069 -12.304 1.00 . B B . 202 TPO O2P  1 1 
        5  3426 2 2  2 .   O3P  O  -7.044  -4.486 -13.440 1.00 . B B . 202 TPO O3P  1 1 
        5  3427 2 2  2 .   OG1  O  -7.453  -1.991 -13.418 1.00 . B B . 202 TPO OG1  1 1 
        5  3428 2 2  2 .   P    P  -6.345  -3.192 -13.457 1.00 . B B . 202 TPO P    1 1 
        5  3429 2 2  3 TYR C    C  -9.349  -1.442  -6.836 1.00 . B B . 203 TYR C    1 1 
        5  3430 2 2  3 TYR CA   C  -8.521  -0.487  -7.695 1.00 . B B . 203 TYR CA   1 1 
        5  3431 2 2  3 TYR CB   C  -9.348   0.758  -8.056 1.00 . B B . 203 TYR CB   1 1 
        5  3432 2 2  3 TYR CD1  C  -9.087   2.477  -6.220 1.00 . B B . 203 TYR CD1  1 1 
        5  3433 2 2  3 TYR CD2  C -11.141   1.275  -6.344 1.00 . B B . 203 TYR CD2  1 1 
        5  3434 2 2  3 TYR CE1  C  -9.556   3.170  -5.120 1.00 . B B . 203 TYR CE1  1 1 
        5  3435 2 2  3 TYR CE2  C -11.616   1.963  -5.245 1.00 . B B . 203 TYR CE2  1 1 
        5  3436 2 2  3 TYR CG   C  -9.870   1.518  -6.852 1.00 . B B . 203 TYR CG   1 1 
        5  3437 2 2  3 TYR CZ   C -10.820   2.908  -4.635 1.00 . B B . 203 TYR CZ   1 1 
        5  3438 2 2  3 TYR H    H  -7.042  -1.332  -8.945 1.00 . B B . 203 TYR H    1 1 
        5  3439 2 2  3 TYR HA   H  -7.667  -0.172  -7.113 1.00 . B B . 203 TYR HA   1 1 
        5  3440 2 2  3 TYR HB2  H  -8.734   1.433  -8.630 1.00 . B B . 203 TYR HB2  1 1 
        5  3441 2 2  3 TYR HB3  H -10.197   0.456  -8.651 1.00 . B B . 203 TYR HB3  1 1 
        5  3442 2 2  3 TYR HD1  H  -8.098   2.682  -6.602 1.00 . B B . 203 TYR HD1  1 1 
        5  3443 2 2  3 TYR HD2  H -11.763   0.532  -6.822 1.00 . B B . 203 TYR HD2  1 1 
        5  3444 2 2  3 TYR HE1  H  -8.932   3.911  -4.642 1.00 . B B . 203 TYR HE1  1 1 
        5  3445 2 2  3 TYR HE2  H -12.607   1.760  -4.867 1.00 . B B . 203 TYR HE2  1 1 
        5  3446 2 2  3 TYR HH   H -11.377   2.996  -2.783 1.00 . B B . 203 TYR HH   1 1 
        5  3447 2 2  3 TYR N    N  -8.002  -1.158  -8.890 1.00 . B B . 203 TYR N    1 1 
        5  3448 2 2  3 TYR O    O -10.454  -1.833  -7.206 1.00 . B B . 203 TYR O    1 1 
        5  3449 2 2  3 TYR OH   O -11.293   3.601  -3.544 1.00 . B B . 203 TYR OH   1 1 
        5  3450 2 2  4 PRO C    C -10.384  -1.848  -3.790 1.00 . B B . 204 PRO C    1 1 
        5  3451 2 2  4 PRO CA   C  -9.511  -2.686  -4.725 1.00 . B B . 204 PRO CA   1 1 
        5  3452 2 2  4 PRO CB   C  -8.377  -3.377  -3.946 1.00 . B B . 204 PRO CB   1 1 
        5  3453 2 2  4 PRO CD   C  -7.458  -1.534  -5.215 1.00 . B B . 204 PRO CD   1 1 
        5  3454 2 2  4 PRO CG   C  -7.094  -2.759  -4.423 1.00 . B B . 204 PRO CG   1 1 
        5  3455 2 2  4 PRO HA   H -10.120  -3.430  -5.222 1.00 . B B . 204 PRO HA   1 1 
        5  3456 2 2  4 PRO HB2  H  -8.518  -3.209  -2.890 1.00 . B B . 204 PRO HB2  1 1 
        5  3457 2 2  4 PRO HB3  H  -8.398  -4.436  -4.149 1.00 . B B . 204 PRO HB3  1 1 
        5  3458 2 2  4 PRO HD2  H  -7.461  -0.659  -4.581 1.00 . B B . 204 PRO HD2  1 1 
        5  3459 2 2  4 PRO HD3  H  -6.780  -1.403  -6.044 1.00 . B B . 204 PRO HD3  1 1 
        5  3460 2 2  4 PRO HG2  H  -6.487  -2.484  -3.574 1.00 . B B . 204 PRO HG2  1 1 
        5  3461 2 2  4 PRO HG3  H  -6.563  -3.462  -5.049 1.00 . B B . 204 PRO HG3  1 1 
        5  3462 2 2  4 PRO N    N  -8.805  -1.847  -5.683 1.00 . B B . 204 PRO N    1 1 
        5  3463 2 2  4 PRO O    O -11.278  -1.132  -4.240 1.00 . B B . 204 PRO O    1 1 
        5  3464 2 2  5 HIS C    C  -9.907  -0.899  -0.322 1.00 . B B . 205 HIS C    1 1 
        5  3465 2 2  5 HIS CA   C -10.822  -1.124  -1.512 1.00 . B B . 205 HIS CA   1 1 
        5  3466 2 2  5 HIS CB   C -12.134  -1.782  -1.060 1.00 . B B . 205 HIS CB   1 1 
        5  3467 2 2  5 HIS CD2  C -13.138  -0.991   1.206 1.00 . B B . 205 HIS CD2  1 1 
        5  3468 2 2  5 HIS CE1  C -14.270   0.729   0.472 1.00 . B B . 205 HIS CE1  1 1 
        5  3469 2 2  5 HIS CG   C -12.948  -0.923  -0.133 1.00 . B B . 205 HIS CG   1 1 
        5  3470 2 2  5 HIS H    H  -9.471  -2.598  -2.183 1.00 . B B . 205 HIS H    1 1 
        5  3471 2 2  5 HIS HA   H -11.041  -0.171  -1.973 1.00 . B B . 205 HIS HA   1 1 
        5  3472 2 2  5 HIS HB2  H -12.739  -1.997  -1.928 1.00 . B B . 205 HIS HB2  1 1 
        5  3473 2 2  5 HIS HB3  H -11.907  -2.704  -0.546 1.00 . B B . 205 HIS HB3  1 1 
        5  3474 2 2  5 HIS HD1  H -13.734   0.490  -1.494 1.00 . B B . 205 HIS HD1  1 1 
        5  3475 2 2  5 HIS HD2  H -12.716  -1.729   1.874 1.00 . B B . 205 HIS HD2  1 1 
        5  3476 2 2  5 HIS HE1  H -14.905   1.603   0.434 1.00 . B B . 205 HIS HE1  1 1 
        5  3477 2 2  5 HIS HE2  H -14.060   0.400   2.479 1.00 . B B . 205 HIS HE2  1 1 
        5  3478 2 2  5 HIS N    N -10.139  -1.951  -2.493 1.00 . B B . 205 HIS N    1 1 
        5  3479 2 2  5 HIS ND1  N -13.672   0.167  -0.562 1.00 . B B . 205 HIS ND1  1 1 
        5  3480 2 2  5 HIS NE2  N -13.964   0.047   1.559 1.00 . B B . 205 HIS NE2  1 1 
        5  3481 2 2  5 HIS O    O  -9.269  -1.840   0.159 1.00 . B B . 205 HIS O    1 1 
        5  3482 2 2  6 .   C    C  -9.424  -0.166   2.515 1.00 . B B . 206 SEP C    1 1 
        5  3483 2 2  6 .   CA   C  -9.046   0.690   1.302 1.00 . B B . 206 SEP CA   1 1 
        5  3484 2 2  6 .   CB   C  -9.212   2.181   1.602 1.00 . B B . 206 SEP CB   1 1 
        5  3485 2 2  6 .   H    H -10.374   1.046  -0.306 1.00 . B B . 206 SEP H    1 1 
        5  3486 2 2  6 .   HA   H  -8.012   0.498   1.053 1.00 . B B . 206 SEP HA   1 1 
        5  3487 2 2  6 .   HB2  H  -9.140   2.343   2.667 1.00 . B B . 206 SEP HB2  1 1 
        5  3488 2 2  6 .   HB3  H  -8.435   2.738   1.101 1.00 . B B . 206 SEP HB3  1 1 
        5  3489 2 2  6 .   N    N  -9.850   0.337   0.144 1.00 . B B . 206 SEP N    1 1 
        5  3490 2 2  6 .   O    O -10.595  -0.258   2.882 1.00 . B B . 206 SEP O    1 1 
        5  3491 2 2  6 .   O1P  O -11.355   2.322  -1.172 1.00 . B B . 206 SEP O1P  1 1 
        5  3492 2 2  6 .   O2P  O  -9.427   3.737  -0.860 1.00 . B B . 206 SEP O2P  1 1 
        5  3493 2 2  6 .   O3P  O -11.593   4.489  -0.132 1.00 . B B . 206 SEP O3P  1 1 
        5  3494 2 2  6 .   OG   O -10.471   2.655   1.154 1.00 . B B . 206 SEP OG   1 1 
        5  3495 2 2  6 .   P    P -10.719   3.325  -0.307 1.00 . B B . 206 SEP P    1 1 
        5  3496 2 2  7 PRO C    C  -9.351  -1.085   5.467 1.00 . B B . 207 PRO C    1 1 
        5  3497 2 2  7 PRO CA   C  -8.637  -1.729   4.276 1.00 . B B . 207 PRO CA   1 1 
        5  3498 2 2  7 PRO CB   C  -7.224  -2.166   4.686 1.00 . B B . 207 PRO CB   1 1 
        5  3499 2 2  7 PRO CD   C  -7.004  -0.735   2.765 1.00 . B B . 207 PRO CD   1 1 
        5  3500 2 2  7 PRO CG   C  -6.284  -1.247   3.978 1.00 . B B . 207 PRO CG   1 1 
        5  3501 2 2  7 PRO HA   H  -9.197  -2.598   3.966 1.00 . B B . 207 PRO HA   1 1 
        5  3502 2 2  7 PRO HB2  H  -7.118  -2.078   5.759 1.00 . B B . 207 PRO HB2  1 1 
        5  3503 2 2  7 PRO HB3  H  -7.066  -3.192   4.391 1.00 . B B . 207 PRO HB3  1 1 
        5  3504 2 2  7 PRO HD2  H  -6.719   0.287   2.560 1.00 . B B . 207 PRO HD2  1 1 
        5  3505 2 2  7 PRO HD3  H  -6.797  -1.363   1.911 1.00 . B B . 207 PRO HD3  1 1 
        5  3506 2 2  7 PRO HG2  H  -6.022  -0.425   4.626 1.00 . B B . 207 PRO HG2  1 1 
        5  3507 2 2  7 PRO HG3  H  -5.396  -1.788   3.684 1.00 . B B . 207 PRO HG3  1 1 
        5  3508 2 2  7 PRO N    N  -8.423  -0.815   3.142 1.00 . B B . 207 PRO N    1 1 
        5  3509 2 2  7 PRO O    O  -9.816  -1.782   6.364 1.00 . B B . 207 PRO O    1 1 
        5  3510 2 2  8 THR C    C -11.016   2.010   5.993 1.00 . B B . 208 THR C    1 1 
        5  3511 2 2  8 THR CA   C -10.101   0.929   6.562 1.00 . B B . 208 THR CA   1 1 
        5  3512 2 2  8 THR CB   C  -9.104   1.544   7.567 1.00 . B B . 208 THR CB   1 1 
        5  3513 2 2  8 THR CG2  C  -9.831   2.159   8.756 1.00 . B B . 208 THR CG2  1 1 
        5  3514 2 2  8 THR H    H  -8.995   0.749   4.773 1.00 . B B . 208 THR H    1 1 
        5  3515 2 2  8 THR HA   H -10.706   0.206   7.088 1.00 . B B . 208 THR HA   1 1 
        5  3516 2 2  8 THR HB   H  -8.541   2.318   7.067 1.00 . B B . 208 THR HB   1 1 
        5  3517 2 2  8 THR HG1  H  -8.702  -0.166   8.485 1.00 . B B . 208 THR HG1  1 1 
        5  3518 2 2  8 THR HG21 H  -9.110   2.576   9.443 1.00 . B B . 208 THR HG21 1 1 
        5  3519 2 2  8 THR HG22 H -10.408   1.398   9.257 1.00 . B B . 208 THR HG22 1 1 
        5  3520 2 2  8 THR HG23 H -10.491   2.941   8.408 1.00 . B B . 208 THR HG23 1 1 
        5  3521 2 2  8 THR N    N  -9.413   0.234   5.492 1.00 . B B . 208 THR N    1 1 
        5  3522 2 2  8 THR O    O -10.627   3.172   5.869 1.00 . B B . 208 THR O    1 1 
        5  3523 2 2  8 THR OG1  O  -8.200   0.529   8.035 1.00 . B B . 208 THR OG1  1 1 
        5  3524 2 2  9 SER C    C -14.565   1.778   4.989 1.00 . B B . 209 SER C    1 1 
        5  3525 2 2  9 SER CA   C -13.226   2.503   5.088 1.00 . B B . 209 SER CA   1 1 
        5  3526 2 2  9 SER CB   C -12.803   3.064   3.723 1.00 . B B . 209 SER CB   1 1 
        5  3527 2 2  9 SER H    H -12.428   0.643   5.670 1.00 . B B . 209 SER H    1 1 
        5  3528 2 2  9 SER HA   H -13.325   3.319   5.788 1.00 . B B . 209 SER HA   1 1 
        5  3529 2 2  9 SER HB2  H -13.637   3.588   3.279 1.00 . B B . 209 SER HB2  1 1 
        5  3530 2 2  9 SER HB3  H -11.980   3.750   3.860 1.00 . B B . 209 SER HB3  1 1 
        5  3531 2 2  9 SER HG   H -11.690   2.357   2.264 1.00 . B B . 209 SER HG   1 1 
        5  3532 2 2  9 SER N    N -12.215   1.596   5.608 1.00 . B B . 209 SER N    1 1 
        5  3533 2 2  9 SER O    O -15.353   1.855   5.952 1.00 . B B . 209 SER O    1 1 
        5  3534 2 2  9 SER OXT  O -14.812   1.092   3.969 1.00 . B B . 209 SER OXT  1 1 
        5  3535 2 2  9 SER OG   O -12.396   2.029   2.846 1.00 . B B . 209 SER OG   1 1 
        6  3536 1 1  5 ASP C    C  14.134   0.574  -5.793 1.00 . A A . 170 ASP C    1 1 
        6  3537 1 1  5 ASP CA   C  14.309   1.232  -7.163 1.00 . A A . 170 ASP CA   1 1 
        6  3538 1 1  5 ASP CB   C  15.210   0.368  -8.056 1.00 . A A . 170 ASP CB   1 1 
        6  3539 1 1  5 ASP CG   C  16.572   0.108  -7.444 1.00 . A A . 170 ASP CG   1 1 
        6  3540 1 1  5 ASP H    H  14.952   3.038  -7.977 1.00 . A A . 170 ASP H    1 1 
        6  3541 1 1  5 ASP HA   H  13.335   1.313  -7.627 1.00 . A A . 170 ASP HA   1 1 
        6  3542 1 1  5 ASP HB2  H  14.729  -0.584  -8.227 1.00 . A A . 170 ASP HB2  1 1 
        6  3543 1 1  5 ASP HB3  H  15.351   0.867  -9.003 1.00 . A A . 170 ASP HB3  1 1 
        6  3544 1 1  5 ASP N    N  14.862   2.598  -7.035 1.00 . A A . 170 ASP N    1 1 
        6  3545 1 1  5 ASP O    O  13.103  -0.034  -5.524 1.00 . A A . 170 ASP O    1 1 
        6  3546 1 1  5 ASP OD1  O  17.180   1.063  -6.918 1.00 . A A . 170 ASP OD1  1 1 
        6  3547 1 1  5 ASP OD2  O  17.035  -1.049  -7.483 1.00 . A A . 170 ASP OD2  1 1 
        6  3548 1 1  6 VAL C    C  14.259   0.819  -2.565 1.00 . A A . 171 VAL C    1 1 
        6  3549 1 1  6 VAL CA   C  15.089   0.038  -3.622 1.00 . A A . 171 VAL CA   1 1 
        6  3550 1 1  6 VAL CB   C  16.506  -0.299  -3.080 1.00 . A A . 171 VAL CB   1 1 
        6  3551 1 1  6 VAL CG1  C  17.283   0.944  -2.677 1.00 . A A . 171 VAL CG1  1 1 
        6  3552 1 1  6 VAL CG2  C  16.424  -1.280  -1.922 1.00 . A A . 171 VAL CG2  1 1 
        6  3553 1 1  6 VAL H    H  15.947   1.184  -5.186 1.00 . A A . 171 VAL H    1 1 
        6  3554 1 1  6 VAL HA   H  14.586  -0.908  -3.779 1.00 . A A . 171 VAL HA   1 1 
        6  3555 1 1  6 VAL HB   H  17.055  -0.780  -3.876 1.00 . A A . 171 VAL HB   1 1 
        6  3556 1 1  6 VAL HG11 H  18.239   0.652  -2.267 1.00 . A A . 171 VAL HG11 1 1 
        6  3557 1 1  6 VAL HG12 H  16.726   1.489  -1.931 1.00 . A A . 171 VAL HG12 1 1 
        6  3558 1 1  6 VAL HG13 H  17.439   1.567  -3.544 1.00 . A A . 171 VAL HG13 1 1 
        6  3559 1 1  6 VAL HG21 H  17.420  -1.504  -1.568 1.00 . A A . 171 VAL HG21 1 1 
        6  3560 1 1  6 VAL HG22 H  15.948  -2.190  -2.254 1.00 . A A . 171 VAL HG22 1 1 
        6  3561 1 1  6 VAL HG23 H  15.846  -0.844  -1.120 1.00 . A A . 171 VAL HG23 1 1 
        6  3562 1 1  6 VAL N    N  15.143   0.682  -4.930 1.00 . A A . 171 VAL N    1 1 
        6  3563 1 1  6 VAL O    O  13.681   0.186  -1.681 1.00 . A A . 171 VAL O    1 1 
        6  3564 1 1  7 PRO C    C  11.833   2.665  -1.816 1.00 . A A . 172 PRO C    1 1 
        6  3565 1 1  7 PRO CA   C  13.329   2.918  -1.630 1.00 . A A . 172 PRO CA   1 1 
        6  3566 1 1  7 PRO CB   C  13.662   4.386  -1.896 1.00 . A A . 172 PRO CB   1 1 
        6  3567 1 1  7 PRO CD   C  14.809   3.121  -3.552 1.00 . A A . 172 PRO CD   1 1 
        6  3568 1 1  7 PRO CG   C  14.083   4.415  -3.319 1.00 . A A . 172 PRO CG   1 1 
        6  3569 1 1  7 PRO HA   H  13.606   2.662  -0.617 1.00 . A A . 172 PRO HA   1 1 
        6  3570 1 1  7 PRO HB2  H  12.785   4.995  -1.728 1.00 . A A . 172 PRO HB2  1 1 
        6  3571 1 1  7 PRO HB3  H  14.459   4.704  -1.242 1.00 . A A . 172 PRO HB3  1 1 
        6  3572 1 1  7 PRO HD2  H  14.681   2.793  -4.574 1.00 . A A . 172 PRO HD2  1 1 
        6  3573 1 1  7 PRO HD3  H  15.853   3.235  -3.319 1.00 . A A . 172 PRO HD3  1 1 
        6  3574 1 1  7 PRO HG2  H  13.215   4.478  -3.958 1.00 . A A . 172 PRO HG2  1 1 
        6  3575 1 1  7 PRO HG3  H  14.744   5.251  -3.494 1.00 . A A . 172 PRO HG3  1 1 
        6  3576 1 1  7 PRO N    N  14.152   2.183  -2.608 1.00 . A A . 172 PRO N    1 1 
        6  3577 1 1  7 PRO O    O  11.013   3.074  -0.990 1.00 . A A . 172 PRO O    1 1 
        6  3578 1 1  8 LEU C    C  10.031   0.153  -3.447 1.00 . A A . 173 LEU C    1 1 
        6  3579 1 1  8 LEU CA   C  10.104   1.656  -3.193 1.00 . A A . 173 LEU CA   1 1 
        6  3580 1 1  8 LEU CB   C   9.567   2.451  -4.401 1.00 . A A . 173 LEU CB   1 1 
        6  3581 1 1  8 LEU CD1  C   7.443   1.194  -4.971 1.00 . A A . 173 LEU CD1  1 1 
        6  3582 1 1  8 LEU CD2  C   7.404   3.000  -3.243 1.00 . A A . 173 LEU CD2  1 1 
        6  3583 1 1  8 LEU CG   C   8.036   2.530  -4.545 1.00 . A A . 173 LEU CG   1 1 
        6  3584 1 1  8 LEU H    H  12.177   1.770  -3.567 1.00 . A A . 173 LEU H    1 1 
        6  3585 1 1  8 LEU HA   H   9.516   1.895  -2.321 1.00 . A A . 173 LEU HA   1 1 
        6  3586 1 1  8 LEU HB2  H   9.947   3.459  -4.332 1.00 . A A . 173 LEU HB2  1 1 
        6  3587 1 1  8 LEU HB3  H   9.965   2.001  -5.299 1.00 . A A . 173 LEU HB3  1 1 
        6  3588 1 1  8 LEU HD11 H   7.693   0.440  -4.239 1.00 . A A . 173 LEU HD11 1 1 
        6  3589 1 1  8 LEU HD12 H   7.846   0.910  -5.932 1.00 . A A . 173 LEU HD12 1 1 
        6  3590 1 1  8 LEU HD13 H   6.370   1.284  -5.044 1.00 . A A . 173 LEU HD13 1 1 
        6  3591 1 1  8 LEU HD21 H   7.758   3.993  -3.008 1.00 . A A . 173 LEU HD21 1 1 
        6  3592 1 1  8 LEU HD22 H   7.676   2.323  -2.449 1.00 . A A . 173 LEU HD22 1 1 
        6  3593 1 1  8 LEU HD23 H   6.327   3.017  -3.348 1.00 . A A . 173 LEU HD23 1 1 
        6  3594 1 1  8 LEU HG   H   7.795   3.255  -5.308 1.00 . A A . 173 LEU HG   1 1 
        6  3595 1 1  8 LEU N    N  11.483   2.021  -2.921 1.00 . A A . 173 LEU N    1 1 
        6  3596 1 1  8 LEU O    O  10.389  -0.320  -4.528 1.00 . A A . 173 LEU O    1 1 
        6  3597 1 1  9 PRO C    C   8.548  -2.508  -3.620 1.00 . A A . 174 PRO C    1 1 
        6  3598 1 1  9 PRO CA   C   9.532  -2.082  -2.529 1.00 . A A . 174 PRO CA   1 1 
        6  3599 1 1  9 PRO CB   C   9.049  -2.511  -1.132 1.00 . A A . 174 PRO CB   1 1 
        6  3600 1 1  9 PRO CD   C   9.241  -0.140  -1.093 1.00 . A A . 174 PRO CD   1 1 
        6  3601 1 1  9 PRO CG   C   9.377  -1.365  -0.242 1.00 . A A . 174 PRO CG   1 1 
        6  3602 1 1  9 PRO HA   H  10.497  -2.523  -2.729 1.00 . A A . 174 PRO HA   1 1 
        6  3603 1 1  9 PRO HB2  H   7.983  -2.700  -1.146 1.00 . A A . 174 PRO HB2  1 1 
        6  3604 1 1  9 PRO HB3  H   9.572  -3.405  -0.828 1.00 . A A . 174 PRO HB3  1 1 
        6  3605 1 1  9 PRO HD2  H   8.218   0.210  -1.091 1.00 . A A . 174 PRO HD2  1 1 
        6  3606 1 1  9 PRO HD3  H   9.911   0.635  -0.753 1.00 . A A . 174 PRO HD3  1 1 
        6  3607 1 1  9 PRO HG2  H   8.679  -1.330   0.582 1.00 . A A . 174 PRO HG2  1 1 
        6  3608 1 1  9 PRO HG3  H  10.389  -1.459   0.123 1.00 . A A . 174 PRO HG3  1 1 
        6  3609 1 1  9 PRO N    N   9.629  -0.623  -2.427 1.00 . A A . 174 PRO N    1 1 
        6  3610 1 1  9 PRO O    O   7.417  -2.028  -3.672 1.00 . A A . 174 PRO O    1 1 
        6  3611 1 1 10 ALA C    C   7.235  -4.907  -5.411 1.00 . A A . 175 ALA C    1 1 
        6  3612 1 1 10 ALA CA   C   8.233  -3.787  -5.672 1.00 . A A . 175 ALA CA   1 1 
        6  3613 1 1 10 ALA CB   C   9.190  -4.180  -6.788 1.00 . A A . 175 ALA CB   1 1 
        6  3614 1 1 10 ALA H    H   9.821  -3.905  -4.275 1.00 . A A . 175 ALA H    1 1 
        6  3615 1 1 10 ALA HA   H   7.691  -2.908  -5.992 1.00 . A A . 175 ALA HA   1 1 
        6  3616 1 1 10 ALA HB1  H   9.881  -3.372  -6.969 1.00 . A A . 175 ALA HB1  1 1 
        6  3617 1 1 10 ALA HB2  H   8.629  -4.384  -7.688 1.00 . A A . 175 ALA HB2  1 1 
        6  3618 1 1 10 ALA HB3  H   9.739  -5.064  -6.497 1.00 . A A . 175 ALA HB3  1 1 
        6  3619 1 1 10 ALA N    N   8.980  -3.436  -4.468 1.00 . A A . 175 ALA N    1 1 
        6  3620 1 1 10 ALA O    O   6.383  -5.200  -6.249 1.00 . A A . 175 ALA O    1 1 
        6  3621 1 1 11 GLY C    C   5.157  -5.900  -3.193 1.00 . A A . 176 GLY C    1 1 
        6  3622 1 1 11 GLY CA   C   6.363  -6.532  -3.855 1.00 . A A . 176 GLY CA   1 1 
        6  3623 1 1 11 GLY H    H   8.092  -5.315  -3.652 1.00 . A A . 176 GLY H    1 1 
        6  3624 1 1 11 GLY HA2  H   6.042  -7.073  -4.733 1.00 . A A . 176 GLY HA2  1 1 
        6  3625 1 1 11 GLY HA3  H   6.824  -7.220  -3.163 1.00 . A A . 176 GLY HA3  1 1 
        6  3626 1 1 11 GLY N    N   7.340  -5.530  -4.248 1.00 . A A . 176 GLY N    1 1 
        6  3627 1 1 11 GLY O    O   4.287  -6.592  -2.653 1.00 . A A . 176 GLY O    1 1 
        6  3628 1 1 12 TRP C    C   3.233  -3.062  -3.635 1.00 . A A . 177 TRP C    1 1 
        6  3629 1 1 12 TRP CA   C   4.065  -3.806  -2.596 1.00 . A A . 177 TRP CA   1 1 
        6  3630 1 1 12 TRP CB   C   4.683  -2.817  -1.599 1.00 . A A . 177 TRP CB   1 1 
        6  3631 1 1 12 TRP CD1  C   6.510  -4.330  -0.625 1.00 . A A . 177 TRP CD1  1 1 
        6  3632 1 1 12 TRP CD2  C   5.231  -3.342   0.915 1.00 . A A . 177 TRP CD2  1 1 
        6  3633 1 1 12 TRP CE2  C   6.189  -4.143   1.568 1.00 . A A . 177 TRP CE2  1 1 
        6  3634 1 1 12 TRP CE3  C   4.320  -2.621   1.688 1.00 . A A . 177 TRP CE3  1 1 
        6  3635 1 1 12 TRP CG   C   5.451  -3.481  -0.492 1.00 . A A . 177 TRP CG   1 1 
        6  3636 1 1 12 TRP CH2  C   5.359  -3.524   3.681 1.00 . A A . 177 TRP CH2  1 1 
        6  3637 1 1 12 TRP CZ2  C   6.260  -4.242   2.951 1.00 . A A . 177 TRP CZ2  1 1 
        6  3638 1 1 12 TRP CZ3  C   4.393  -2.720   3.063 1.00 . A A . 177 TRP CZ3  1 1 
        6  3639 1 1 12 TRP H    H   5.797  -4.098  -3.757 1.00 . A A . 177 TRP H    1 1 
        6  3640 1 1 12 TRP HA   H   3.427  -4.495  -2.063 1.00 . A A . 177 TRP HA   1 1 
        6  3641 1 1 12 TRP HB2  H   5.362  -2.162  -2.126 1.00 . A A . 177 TRP HB2  1 1 
        6  3642 1 1 12 TRP HB3  H   3.896  -2.228  -1.152 1.00 . A A . 177 TRP HB3  1 1 
        6  3643 1 1 12 TRP HD1  H   6.925  -4.630  -1.571 1.00 . A A . 177 TRP HD1  1 1 
        6  3644 1 1 12 TRP HE1  H   7.700  -5.353   0.767 1.00 . A A . 177 TRP HE1  1 1 
        6  3645 1 1 12 TRP HE3  H   3.569  -1.996   1.226 1.00 . A A . 177 TRP HE3  1 1 
        6  3646 1 1 12 TRP HH2  H   5.383  -3.571   4.753 1.00 . A A . 177 TRP HH2  1 1 
        6  3647 1 1 12 TRP HZ2  H   6.998  -4.858   3.445 1.00 . A A . 177 TRP HZ2  1 1 
        6  3648 1 1 12 TRP HZ3  H   3.699  -2.166   3.678 1.00 . A A . 177 TRP HZ3  1 1 
        6  3649 1 1 12 TRP N    N   5.109  -4.576  -3.248 1.00 . A A . 177 TRP N    1 1 
        6  3650 1 1 12 TRP NE1  N   6.954  -4.737   0.605 1.00 . A A . 177 TRP NE1  1 1 
        6  3651 1 1 12 TRP O    O   3.772  -2.433  -4.546 1.00 . A A . 177 TRP O    1 1 
        6  3652 1 1 13 GLU C    C   0.705  -1.070  -3.951 1.00 . A A . 178 GLU C    1 1 
        6  3653 1 1 13 GLU CA   C   1.003  -2.491  -4.415 1.00 . A A . 178 GLU CA   1 1 
        6  3654 1 1 13 GLU CB   C  -0.293  -3.302  -4.512 1.00 . A A . 178 GLU CB   1 1 
        6  3655 1 1 13 GLU CD   C  -2.356  -3.803  -5.862 1.00 . A A . 178 GLU CD   1 1 
        6  3656 1 1 13 GLU CG   C  -1.247  -2.811  -5.585 1.00 . A A . 178 GLU CG   1 1 
        6  3657 1 1 13 GLU H    H   1.556  -3.618  -2.712 1.00 . A A . 178 GLU H    1 1 
        6  3658 1 1 13 GLU HA   H   1.475  -2.454  -5.384 1.00 . A A . 178 GLU HA   1 1 
        6  3659 1 1 13 GLU HB2  H  -0.051  -4.333  -4.723 1.00 . A A . 178 GLU HB2  1 1 
        6  3660 1 1 13 GLU HB3  H  -0.804  -3.255  -3.560 1.00 . A A . 178 GLU HB3  1 1 
        6  3661 1 1 13 GLU HG2  H  -1.688  -1.880  -5.260 1.00 . A A . 178 GLU HG2  1 1 
        6  3662 1 1 13 GLU HG3  H  -0.689  -2.649  -6.495 1.00 . A A . 178 GLU HG3  1 1 
        6  3663 1 1 13 GLU N    N   1.920  -3.131  -3.484 1.00 . A A . 178 GLU N    1 1 
        6  3664 1 1 13 GLU O    O   0.316  -0.858  -2.800 1.00 . A A . 178 GLU O    1 1 
        6  3665 1 1 13 GLU OE1  O  -2.110  -4.765  -6.622 1.00 . A A . 178 GLU OE1  1 1 
        6  3666 1 1 13 GLU OE2  O  -3.462  -3.637  -5.317 1.00 . A A . 178 GLU OE2  1 1 
        6  3667 1 1 14 MET C    C  -0.808   1.661  -4.778 1.00 . A A . 179 MET C    1 1 
        6  3668 1 1 14 MET CA   C   0.636   1.290  -4.503 1.00 . A A . 179 MET CA   1 1 
        6  3669 1 1 14 MET CB   C   1.530   2.246  -5.303 1.00 . A A . 179 MET CB   1 1 
        6  3670 1 1 14 MET CE   C   3.488   4.234  -3.603 1.00 . A A . 179 MET CE   1 1 
        6  3671 1 1 14 MET CG   C   3.018   2.000  -5.165 1.00 . A A . 179 MET CG   1 1 
        6  3672 1 1 14 MET H    H   1.169  -0.335  -5.753 1.00 . A A . 179 MET H    1 1 
        6  3673 1 1 14 MET HA   H   0.837   1.414  -3.452 1.00 . A A . 179 MET HA   1 1 
        6  3674 1 1 14 MET HB2  H   1.273   2.166  -6.348 1.00 . A A . 179 MET HB2  1 1 
        6  3675 1 1 14 MET HB3  H   1.326   3.255  -4.971 1.00 . A A . 179 MET HB3  1 1 
        6  3676 1 1 14 MET HE1  H   4.055   4.623  -4.436 1.00 . A A . 179 MET HE1  1 1 
        6  3677 1 1 14 MET HE2  H   3.861   4.661  -2.683 1.00 . A A . 179 MET HE2  1 1 
        6  3678 1 1 14 MET HE3  H   2.446   4.491  -3.723 1.00 . A A . 179 MET HE3  1 1 
        6  3679 1 1 14 MET HG2  H   3.218   0.955  -5.341 1.00 . A A . 179 MET HG2  1 1 
        6  3680 1 1 14 MET HG3  H   3.521   2.595  -5.912 1.00 . A A . 179 MET HG3  1 1 
        6  3681 1 1 14 MET N    N   0.875  -0.104  -4.847 1.00 . A A . 179 MET N    1 1 
        6  3682 1 1 14 MET O    O  -1.174   1.969  -5.913 1.00 . A A . 179 MET O    1 1 
        6  3683 1 1 14 MET SD   S   3.663   2.451  -3.545 1.00 . A A . 179 MET SD   1 1 
        6  3684 1 1 15 ALA C    C  -3.107   3.496  -3.429 1.00 . A A . 180 ALA C    1 1 
        6  3685 1 1 15 ALA CA   C  -3.003   2.049  -3.882 1.00 . A A . 180 ALA CA   1 1 
        6  3686 1 1 15 ALA CB   C  -3.942   1.154  -3.098 1.00 . A A . 180 ALA CB   1 1 
        6  3687 1 1 15 ALA H    H  -1.322   1.246  -2.892 1.00 . A A . 180 ALA H    1 1 
        6  3688 1 1 15 ALA HA   H  -3.274   1.990  -4.929 1.00 . A A . 180 ALA HA   1 1 
        6  3689 1 1 15 ALA HB1  H  -3.848   0.137  -3.448 1.00 . A A . 180 ALA HB1  1 1 
        6  3690 1 1 15 ALA HB2  H  -4.959   1.490  -3.233 1.00 . A A . 180 ALA HB2  1 1 
        6  3691 1 1 15 ALA HB3  H  -3.685   1.197  -2.050 1.00 . A A . 180 ALA HB3  1 1 
        6  3692 1 1 15 ALA N    N  -1.635   1.600  -3.754 1.00 . A A . 180 ALA N    1 1 
        6  3693 1 1 15 ALA O    O  -3.309   3.785  -2.248 1.00 . A A . 180 ALA O    1 1 
        6  3694 1 1 16 LYS C    C  -4.261   6.439  -4.436 1.00 . A A . 181 LYS C    1 1 
        6  3695 1 1 16 LYS CA   C  -2.913   5.822  -4.089 1.00 . A A . 181 LYS CA   1 1 
        6  3696 1 1 16 LYS CB   C  -1.821   6.534  -4.897 1.00 . A A . 181 LYS CB   1 1 
        6  3697 1 1 16 LYS CD   C   0.606   6.853  -5.437 1.00 . A A . 181 LYS CD   1 1 
        6  3698 1 1 16 LYS CE   C   0.196   7.179  -6.867 1.00 . A A . 181 LYS CE   1 1 
        6  3699 1 1 16 LYS CG   C  -0.414   5.952  -4.754 1.00 . A A . 181 LYS CG   1 1 
        6  3700 1 1 16 LYS H    H  -2.787   4.099  -5.300 1.00 . A A . 181 LYS H    1 1 
        6  3701 1 1 16 LYS HA   H  -2.722   5.955  -3.036 1.00 . A A . 181 LYS HA   1 1 
        6  3702 1 1 16 LYS HB2  H  -2.089   6.496  -5.943 1.00 . A A . 181 LYS HB2  1 1 
        6  3703 1 1 16 LYS HB3  H  -1.787   7.568  -4.587 1.00 . A A . 181 LYS HB3  1 1 
        6  3704 1 1 16 LYS HD2  H   0.690   7.774  -4.879 1.00 . A A . 181 LYS HD2  1 1 
        6  3705 1 1 16 LYS HD3  H   1.563   6.351  -5.452 1.00 . A A . 181 LYS HD3  1 1 
        6  3706 1 1 16 LYS HE2  H   0.369   6.308  -7.482 1.00 . A A . 181 LYS HE2  1 1 
        6  3707 1 1 16 LYS HE3  H  -0.856   7.423  -6.880 1.00 . A A . 181 LYS HE3  1 1 
        6  3708 1 1 16 LYS HG2  H  -0.170   5.876  -3.706 1.00 . A A . 181 LYS HG2  1 1 
        6  3709 1 1 16 LYS HG3  H  -0.376   4.969  -5.211 1.00 . A A . 181 LYS HG3  1 1 
        6  3710 1 1 16 LYS HZ1  H   0.939   9.134  -6.762 1.00 . A A . 181 LYS HZ1  1 1 
        6  3711 1 1 16 LYS HZ2  H   0.557   8.625  -8.329 1.00 . A A . 181 LYS HZ2  1 1 
        6  3712 1 1 16 LYS HZ3  H   1.961   8.051  -7.584 1.00 . A A . 181 LYS HZ3  1 1 
        6  3713 1 1 16 LYS N    N  -2.917   4.399  -4.377 1.00 . A A . 181 LYS N    1 1 
        6  3714 1 1 16 LYS NZ   N   0.967   8.326  -7.424 1.00 . A A . 181 LYS NZ   1 1 
        6  3715 1 1 16 LYS O    O  -4.666   6.443  -5.600 1.00 . A A . 181 LYS O    1 1 
        6  3716 1 1 17 THR C    C  -5.984   9.150  -3.508 1.00 . A A . 182 THR C    1 1 
        6  3717 1 1 17 THR CA   C  -6.203   7.650  -3.691 1.00 . A A . 182 THR CA   1 1 
        6  3718 1 1 17 THR CB   C  -7.343   7.173  -2.766 1.00 . A A . 182 THR CB   1 1 
        6  3719 1 1 17 THR CG2  C  -7.437   5.656  -2.765 1.00 . A A . 182 THR CG2  1 1 
        6  3720 1 1 17 THR H    H  -4.644   6.843  -2.515 1.00 . A A . 182 THR H    1 1 
        6  3721 1 1 17 THR HA   H  -6.489   7.455  -4.713 1.00 . A A . 182 THR HA   1 1 
        6  3722 1 1 17 THR HB   H  -8.275   7.576  -3.133 1.00 . A A . 182 THR HB   1 1 
        6  3723 1 1 17 THR HG1  H  -7.722   7.158  -0.836 1.00 . A A . 182 THR HG1  1 1 
        6  3724 1 1 17 THR HG21 H  -8.240   5.347  -2.111 1.00 . A A . 182 THR HG21 1 1 
        6  3725 1 1 17 THR HG22 H  -6.505   5.237  -2.413 1.00 . A A . 182 THR HG22 1 1 
        6  3726 1 1 17 THR HG23 H  -7.634   5.308  -3.767 1.00 . A A . 182 THR HG23 1 1 
        6  3727 1 1 17 THR N    N  -4.963   6.945  -3.439 1.00 . A A . 182 THR N    1 1 
        6  3728 1 1 17 THR O    O  -5.409   9.579  -2.501 1.00 . A A . 182 THR O    1 1 
        6  3729 1 1 17 THR OG1  O  -7.129   7.631  -1.431 1.00 . A A . 182 THR OG1  1 1 
        6  3730 1 1 18 SER C    C  -6.944  12.033  -3.250 1.00 . A A . 183 SER C    1 1 
        6  3731 1 1 18 SER CA   C  -6.234  11.390  -4.444 1.00 . A A . 183 SER CA   1 1 
        6  3732 1 1 18 SER CB   C  -6.729  12.005  -5.753 1.00 . A A . 183 SER CB   1 1 
        6  3733 1 1 18 SER H    H  -6.917   9.553  -5.234 1.00 . A A . 183 SER H    1 1 
        6  3734 1 1 18 SER HA   H  -5.174  11.570  -4.352 1.00 . A A . 183 SER HA   1 1 
        6  3735 1 1 18 SER HB2  H  -7.806  11.940  -5.795 1.00 . A A . 183 SER HB2  1 1 
        6  3736 1 1 18 SER HB3  H  -6.427  13.041  -5.800 1.00 . A A . 183 SER HB3  1 1 
        6  3737 1 1 18 SER HG   H  -6.522  11.714  -7.688 1.00 . A A . 183 SER HG   1 1 
        6  3738 1 1 18 SER N    N  -6.438   9.946  -4.474 1.00 . A A . 183 SER N    1 1 
        6  3739 1 1 18 SER O    O  -6.658  13.174  -2.882 1.00 . A A . 183 SER O    1 1 
        6  3740 1 1 18 SER OG   O  -6.183  11.317  -6.869 1.00 . A A . 183 SER OG   1 1 
        6  3741 1 1 19 SER C    C  -7.664  11.816  -0.262 1.00 . A A . 184 SER C    1 1 
        6  3742 1 1 19 SER CA   C  -8.588  11.768  -1.479 1.00 . A A . 184 SER CA   1 1 
        6  3743 1 1 19 SER CB   C  -9.796  10.875  -1.198 1.00 . A A . 184 SER CB   1 1 
        6  3744 1 1 19 SER H    H  -8.079  10.401  -3.010 1.00 . A A . 184 SER H    1 1 
        6  3745 1 1 19 SER HA   H  -8.934  12.768  -1.689 1.00 . A A . 184 SER HA   1 1 
        6  3746 1 1 19 SER HB2  H  -9.456   9.888  -0.925 1.00 . A A . 184 SER HB2  1 1 
        6  3747 1 1 19 SER HB3  H -10.373  11.294  -0.389 1.00 . A A . 184 SER HB3  1 1 
        6  3748 1 1 19 SER HG   H -10.217  10.165  -2.981 1.00 . A A . 184 SER HG   1 1 
        6  3749 1 1 19 SER N    N  -7.872  11.291  -2.651 1.00 . A A . 184 SER N    1 1 
        6  3750 1 1 19 SER O    O  -7.990  12.433   0.754 1.00 . A A . 184 SER O    1 1 
        6  3751 1 1 19 SER OG   O -10.626  10.772  -2.347 1.00 . A A . 184 SER OG   1 1 
        6  3752 1 1 20 GLY C    C  -5.332   9.888   1.417 1.00 . A A . 185 GLY C    1 1 
        6  3753 1 1 20 GLY CA   C  -5.536  11.212   0.701 1.00 . A A . 185 GLY CA   1 1 
        6  3754 1 1 20 GLY H    H  -6.325  10.639  -1.179 1.00 . A A . 185 GLY H    1 1 
        6  3755 1 1 20 GLY HA2  H  -4.590  11.526   0.286 1.00 . A A . 185 GLY HA2  1 1 
        6  3756 1 1 20 GLY HA3  H  -5.857  11.948   1.424 1.00 . A A . 185 GLY HA3  1 1 
        6  3757 1 1 20 GLY N    N  -6.514  11.155  -0.365 1.00 . A A . 185 GLY N    1 1 
        6  3758 1 1 20 GLY O    O  -4.916   9.870   2.575 1.00 . A A . 185 GLY O    1 1 
        6  3759 1 1 21 GLN C    C  -4.216   6.777   0.633 1.00 . A A . 186 GLN C    1 1 
        6  3760 1 1 21 GLN CA   C  -5.364   7.471   1.349 1.00 . A A . 186 GLN CA   1 1 
        6  3761 1 1 21 GLN CB   C  -6.605   6.562   1.321 1.00 . A A . 186 GLN CB   1 1 
        6  3762 1 1 21 GLN CD   C  -8.720   7.962   1.318 1.00 . A A . 186 GLN CD   1 1 
        6  3763 1 1 21 GLN CG   C  -7.797   7.071   2.122 1.00 . A A . 186 GLN CG   1 1 
        6  3764 1 1 21 GLN H    H  -5.960   8.828  -0.172 1.00 . A A . 186 GLN H    1 1 
        6  3765 1 1 21 GLN HA   H  -5.076   7.636   2.378 1.00 . A A . 186 GLN HA   1 1 
        6  3766 1 1 21 GLN HB2  H  -6.920   6.443   0.295 1.00 . A A . 186 GLN HB2  1 1 
        6  3767 1 1 21 GLN HB3  H  -6.328   5.593   1.710 1.00 . A A . 186 GLN HB3  1 1 
        6  3768 1 1 21 GLN HE21 H  -9.755   6.368   0.703 1.00 . A A . 186 GLN HE21 1 1 
        6  3769 1 1 21 GLN HE22 H -10.304   7.903   0.121 1.00 . A A . 186 GLN HE22 1 1 
        6  3770 1 1 21 GLN HG2  H  -8.365   6.224   2.473 1.00 . A A . 186 GLN HG2  1 1 
        6  3771 1 1 21 GLN HG3  H  -7.429   7.632   2.969 1.00 . A A . 186 GLN HG3  1 1 
        6  3772 1 1 21 GLN N    N  -5.609   8.775   0.748 1.00 . A A . 186 GLN N    1 1 
        6  3773 1 1 21 GLN NE2  N  -9.688   7.353   0.645 1.00 . A A . 186 GLN NE2  1 1 
        6  3774 1 1 21 GLN O    O  -4.318   6.442  -0.547 1.00 . A A . 186 GLN O    1 1 
        6  3775 1 1 21 GLN OE1  O  -8.565   9.181   1.292 1.00 . A A . 186 GLN OE1  1 1 
        6  3776 1 1 22 ARG C    C  -1.778   4.557   1.549 1.00 . A A . 187 ARG C    1 1 
        6  3777 1 1 22 ARG CA   C  -1.982   5.868   0.794 1.00 . A A . 187 ARG CA   1 1 
        6  3778 1 1 22 ARG CB   C  -0.706   6.727   0.823 1.00 . A A . 187 ARG CB   1 1 
        6  3779 1 1 22 ARG CD   C   0.849   8.227   2.126 1.00 . A A . 187 ARG CD   1 1 
        6  3780 1 1 22 ARG CG   C  -0.399   7.356   2.178 1.00 . A A . 187 ARG CG   1 1 
        6  3781 1 1 22 ARG CZ   C   3.175   7.936   1.326 1.00 . A A . 187 ARG CZ   1 1 
        6  3782 1 1 22 ARG H    H  -3.069   6.932   2.257 1.00 . A A . 187 ARG H    1 1 
        6  3783 1 1 22 ARG HA   H  -2.215   5.636  -0.235 1.00 . A A . 187 ARG HA   1 1 
        6  3784 1 1 22 ARG HB2  H   0.134   6.110   0.543 1.00 . A A . 187 ARG HB2  1 1 
        6  3785 1 1 22 ARG HB3  H  -0.810   7.522   0.100 1.00 . A A . 187 ARG HB3  1 1 
        6  3786 1 1 22 ARG HD2  H   0.741   8.937   1.319 1.00 . A A . 187 ARG HD2  1 1 
        6  3787 1 1 22 ARG HD3  H   0.935   8.761   3.061 1.00 . A A . 187 ARG HD3  1 1 
        6  3788 1 1 22 ARG HE   H   2.082   6.522   2.241 1.00 . A A . 187 ARG HE   1 1 
        6  3789 1 1 22 ARG HG2  H  -1.238   7.965   2.480 1.00 . A A . 187 ARG HG2  1 1 
        6  3790 1 1 22 ARG HG3  H  -0.247   6.568   2.900 1.00 . A A . 187 ARG HG3  1 1 
        6  3791 1 1 22 ARG HH11 H   2.367   9.751   0.919 1.00 . A A . 187 ARG HH11 1 1 
        6  3792 1 1 22 ARG HH12 H   4.017   9.542   0.410 1.00 . A A . 187 ARG HH12 1 1 
        6  3793 1 1 22 ARG HH21 H   4.289   6.249   1.578 1.00 . A A . 187 ARG HH21 1 1 
        6  3794 1 1 22 ARG HH22 H   5.092   7.561   0.777 1.00 . A A . 187 ARG HH22 1 1 
        6  3795 1 1 22 ARG N    N  -3.116   6.587   1.342 1.00 . A A . 187 ARG N    1 1 
        6  3796 1 1 22 ARG NE   N   2.074   7.448   1.910 1.00 . A A . 187 ARG NE   1 1 
        6  3797 1 1 22 ARG NH1  N   3.182   9.175   0.846 1.00 . A A . 187 ARG NH1  1 1 
        6  3798 1 1 22 ARG NH2  N   4.269   7.188   1.218 1.00 . A A . 187 ARG NH2  1 1 
        6  3799 1 1 22 ARG O    O  -1.150   4.527   2.607 1.00 . A A . 187 ARG O    1 1 
        6  3800 1 1 23 TYR C    C  -1.583   1.208   0.700 1.00 . A A . 188 TYR C    1 1 
        6  3801 1 1 23 TYR CA   C  -2.246   2.181   1.661 1.00 . A A . 188 TYR CA   1 1 
        6  3802 1 1 23 TYR CB   C  -3.614   1.658   2.131 1.00 . A A . 188 TYR CB   1 1 
        6  3803 1 1 23 TYR CD1  C  -5.434   2.657   0.690 1.00 . A A . 188 TYR CD1  1 1 
        6  3804 1 1 23 TYR CD2  C  -4.921   0.345   0.412 1.00 . A A . 188 TYR CD2  1 1 
        6  3805 1 1 23 TYR CE1  C  -6.409   2.562  -0.286 1.00 . A A . 188 TYR CE1  1 1 
        6  3806 1 1 23 TYR CE2  C  -5.894   0.241  -0.562 1.00 . A A . 188 TYR CE2  1 1 
        6  3807 1 1 23 TYR CG   C  -4.673   1.552   1.053 1.00 . A A . 188 TYR CG   1 1 
        6  3808 1 1 23 TYR CZ   C  -6.634   1.352  -0.910 1.00 . A A . 188 TYR CZ   1 1 
        6  3809 1 1 23 TYR H    H  -2.891   3.570   0.209 1.00 . A A . 188 TYR H    1 1 
        6  3810 1 1 23 TYR HA   H  -1.606   2.297   2.523 1.00 . A A . 188 TYR HA   1 1 
        6  3811 1 1 23 TYR HB2  H  -3.484   0.674   2.553 1.00 . A A . 188 TYR HB2  1 1 
        6  3812 1 1 23 TYR HB3  H  -3.992   2.318   2.899 1.00 . A A . 188 TYR HB3  1 1 
        6  3813 1 1 23 TYR HD1  H  -5.255   3.601   1.181 1.00 . A A . 188 TYR HD1  1 1 
        6  3814 1 1 23 TYR HD2  H  -4.337  -0.522   0.684 1.00 . A A . 188 TYR HD2  1 1 
        6  3815 1 1 23 TYR HE1  H  -6.988   3.432  -0.553 1.00 . A A . 188 TYR HE1  1 1 
        6  3816 1 1 23 TYR HE2  H  -6.071  -0.708  -1.048 1.00 . A A . 188 TYR HE2  1 1 
        6  3817 1 1 23 TYR HH   H  -7.645   2.070  -2.383 1.00 . A A . 188 TYR HH   1 1 
        6  3818 1 1 23 TYR N    N  -2.369   3.487   1.036 1.00 . A A . 188 TYR N    1 1 
        6  3819 1 1 23 TYR O    O  -1.937   1.132  -0.478 1.00 . A A . 188 TYR O    1 1 
        6  3820 1 1 23 TYR OH   O  -7.608   1.250  -1.878 1.00 . A A . 188 TYR OH   1 1 
        6  3821 1 1 24 PHE C    C  -0.223  -1.872   0.634 1.00 . A A . 189 PHE C    1 1 
        6  3822 1 1 24 PHE CA   C   0.175  -0.425   0.391 1.00 . A A . 189 PHE CA   1 1 
        6  3823 1 1 24 PHE CB   C   1.667  -0.244   0.692 1.00 . A A . 189 PHE CB   1 1 
        6  3824 1 1 24 PHE CD1  C   1.670   1.941  -0.538 1.00 . A A . 189 PHE CD1  1 1 
        6  3825 1 1 24 PHE CD2  C   3.116   1.697   1.341 1.00 . A A . 189 PHE CD2  1 1 
        6  3826 1 1 24 PHE CE1  C   2.122   3.232  -0.722 1.00 . A A . 189 PHE CE1  1 1 
        6  3827 1 1 24 PHE CE2  C   3.572   2.988   1.162 1.00 . A A . 189 PHE CE2  1 1 
        6  3828 1 1 24 PHE CG   C   2.161   1.159   0.494 1.00 . A A . 189 PHE CG   1 1 
        6  3829 1 1 24 PHE CZ   C   3.076   3.756   0.128 1.00 . A A . 189 PHE CZ   1 1 
        6  3830 1 1 24 PHE H    H  -0.446   0.508   2.178 1.00 . A A . 189 PHE H    1 1 
        6  3831 1 1 24 PHE HA   H  -0.008  -0.179  -0.645 1.00 . A A . 189 PHE HA   1 1 
        6  3832 1 1 24 PHE HB2  H   1.856  -0.519   1.718 1.00 . A A . 189 PHE HB2  1 1 
        6  3833 1 1 24 PHE HB3  H   2.239  -0.891   0.042 1.00 . A A . 189 PHE HB3  1 1 
        6  3834 1 1 24 PHE HD1  H   0.925   1.532  -1.201 1.00 . A A . 189 PHE HD1  1 1 
        6  3835 1 1 24 PHE HD2  H   3.507   1.097   2.149 1.00 . A A . 189 PHE HD2  1 1 
        6  3836 1 1 24 PHE HE1  H   1.735   3.828  -1.537 1.00 . A A . 189 PHE HE1  1 1 
        6  3837 1 1 24 PHE HE2  H   4.319   3.395   1.830 1.00 . A A . 189 PHE HE2  1 1 
        6  3838 1 1 24 PHE HZ   H   3.430   4.766  -0.015 1.00 . A A . 189 PHE HZ   1 1 
        6  3839 1 1 24 PHE N    N  -0.617   0.469   1.211 1.00 . A A . 189 PHE N    1 1 
        6  3840 1 1 24 PHE O    O  -0.417  -2.291   1.774 1.00 . A A . 189 PHE O    1 1 
        6  3841 1 1 25 LEU C    C   0.757  -4.813  -0.274 1.00 . A A . 190 LEU C    1 1 
        6  3842 1 1 25 LEU CA   C  -0.561  -4.062  -0.327 1.00 . A A . 190 LEU CA   1 1 
        6  3843 1 1 25 LEU CB   C  -1.332  -4.609  -1.527 1.00 . A A . 190 LEU CB   1 1 
        6  3844 1 1 25 LEU CD1  C  -3.378  -5.751  -2.299 1.00 . A A . 190 LEU CD1  1 1 
        6  3845 1 1 25 LEU CD2  C  -3.303  -4.804   0.017 1.00 . A A . 190 LEU CD2  1 1 
        6  3846 1 1 25 LEU CG   C  -2.848  -4.625  -1.425 1.00 . A A . 190 LEU CG   1 1 
        6  3847 1 1 25 LEU H    H  -0.255  -2.223  -1.326 1.00 . A A . 190 LEU H    1 1 
        6  3848 1 1 25 LEU HA   H  -1.133  -4.239   0.570 1.00 . A A . 190 LEU HA   1 1 
        6  3849 1 1 25 LEU HB2  H  -1.067  -4.012  -2.387 1.00 . A A . 190 LEU HB2  1 1 
        6  3850 1 1 25 LEU HB3  H  -0.996  -5.616  -1.708 1.00 . A A . 190 LEU HB3  1 1 
        6  3851 1 1 25 LEU HD11 H  -4.093  -5.355  -3.003 1.00 . A A . 190 LEU HD11 1 1 
        6  3852 1 1 25 LEU HD12 H  -3.851  -6.502  -1.677 1.00 . A A . 190 LEU HD12 1 1 
        6  3853 1 1 25 LEU HD13 H  -2.555  -6.203  -2.837 1.00 . A A . 190 LEU HD13 1 1 
        6  3854 1 1 25 LEU HD21 H  -2.931  -3.986   0.616 1.00 . A A . 190 LEU HD21 1 1 
        6  3855 1 1 25 LEU HD22 H  -2.920  -5.736   0.405 1.00 . A A . 190 LEU HD22 1 1 
        6  3856 1 1 25 LEU HD23 H  -4.382  -4.815   0.055 1.00 . A A . 190 LEU HD23 1 1 
        6  3857 1 1 25 LEU HG   H  -3.243  -3.690  -1.798 1.00 . A A . 190 LEU HG   1 1 
        6  3858 1 1 25 LEU N    N  -0.333  -2.632  -0.438 1.00 . A A . 190 LEU N    1 1 
        6  3859 1 1 25 LEU O    O   1.634  -4.570  -1.100 1.00 . A A . 190 LEU O    1 1 
        6  3860 1 1 26 ASN C    C   1.525  -7.859  -0.263 1.00 . A A . 191 ASN C    1 1 
        6  3861 1 1 26 ASN CA   C   1.996  -6.690   0.563 1.00 . A A . 191 ASN CA   1 1 
        6  3862 1 1 26 ASN CB   C   2.435  -7.211   1.936 1.00 . A A . 191 ASN CB   1 1 
        6  3863 1 1 26 ASN CG   C   2.890  -6.136   2.899 1.00 . A A . 191 ASN CG   1 1 
        6  3864 1 1 26 ASN H    H   0.262  -5.823   1.393 1.00 . A A . 191 ASN H    1 1 
        6  3865 1 1 26 ASN HA   H   2.826  -6.206   0.068 1.00 . A A . 191 ASN HA   1 1 
        6  3866 1 1 26 ASN HB2  H   1.608  -7.734   2.390 1.00 . A A . 191 ASN HB2  1 1 
        6  3867 1 1 26 ASN HB3  H   3.252  -7.908   1.794 1.00 . A A . 191 ASN HB3  1 1 
        6  3868 1 1 26 ASN HD21 H   4.178  -7.416   3.720 1.00 . A A . 191 ASN HD21 1 1 
        6  3869 1 1 26 ASN HD22 H   4.152  -5.817   4.395 1.00 . A A . 191 ASN HD22 1 1 
        6  3870 1 1 26 ASN N    N   0.895  -5.757   0.644 1.00 . A A . 191 ASN N    1 1 
        6  3871 1 1 26 ASN ND2  N   3.833  -6.487   3.759 1.00 . A A . 191 ASN ND2  1 1 
        6  3872 1 1 26 ASN O    O   0.734  -8.665   0.217 1.00 . A A . 191 ASN O    1 1 
        6  3873 1 1 26 ASN OD1  O   2.399  -5.009   2.882 1.00 . A A . 191 ASN OD1  1 1 
        6  3874 1 1 27 HIS C    C   2.159 -10.327  -2.003 1.00 . A A . 192 HIS C    1 1 
        6  3875 1 1 27 HIS CA   C   1.503  -9.013  -2.390 1.00 . A A . 192 HIS CA   1 1 
        6  3876 1 1 27 HIS CB   C   1.774  -8.700  -3.863 1.00 . A A . 192 HIS CB   1 1 
        6  3877 1 1 27 HIS CD2  C   0.269  -6.777  -4.738 1.00 . A A . 192 HIS CD2  1 1 
        6  3878 1 1 27 HIS CE1  C  -1.265  -7.994  -5.719 1.00 . A A . 192 HIS CE1  1 1 
        6  3879 1 1 27 HIS CG   C   0.610  -8.073  -4.568 1.00 . A A . 192 HIS CG   1 1 
        6  3880 1 1 27 HIS H    H   2.590  -7.261  -1.855 1.00 . A A . 192 HIS H    1 1 
        6  3881 1 1 27 HIS HA   H   0.434  -9.108  -2.251 1.00 . A A . 192 HIS HA   1 1 
        6  3882 1 1 27 HIS HB2  H   2.608  -8.017  -3.932 1.00 . A A . 192 HIS HB2  1 1 
        6  3883 1 1 27 HIS HB3  H   2.022  -9.615  -4.380 1.00 . A A . 192 HIS HB3  1 1 
        6  3884 1 1 27 HIS HD1  H  -0.414  -9.793  -5.247 1.00 . A A . 192 HIS HD1  1 1 
        6  3885 1 1 27 HIS HD2  H   0.814  -5.917  -4.378 1.00 . A A . 192 HIS HD2  1 1 
        6  3886 1 1 27 HIS HE1  H  -2.145  -8.292  -6.270 1.00 . A A . 192 HIS HE1  1 1 
        6  3887 1 1 27 HIS HE2  H  -1.324  -5.947  -5.850 1.00 . A A . 192 HIS HE2  1 1 
        6  3888 1 1 27 HIS N    N   1.954  -7.936  -1.515 1.00 . A A . 192 HIS N    1 1 
        6  3889 1 1 27 HIS ND1  N  -0.373  -8.810  -5.193 1.00 . A A . 192 HIS ND1  1 1 
        6  3890 1 1 27 HIS NE2  N  -0.901  -6.757  -5.458 1.00 . A A . 192 HIS NE2  1 1 
        6  3891 1 1 27 HIS O    O   1.709 -11.399  -2.403 1.00 . A A . 192 HIS O    1 1 
        6  3892 1 1 28 ILE C    C   3.331 -11.910   0.577 1.00 . A A . 193 ILE C    1 1 
        6  3893 1 1 28 ILE CA   C   3.916 -11.422  -0.745 1.00 . A A . 193 ILE CA   1 1 
        6  3894 1 1 28 ILE CB   C   5.442 -11.187  -0.592 1.00 . A A . 193 ILE CB   1 1 
        6  3895 1 1 28 ILE CD1  C   5.668  -8.907   0.569 1.00 . A A . 193 ILE CD1  1 1 
        6  3896 1 1 28 ILE CG1  C   5.812  -9.698  -0.715 1.00 . A A . 193 ILE CG1  1 1 
        6  3897 1 1 28 ILE CG2  C   6.200 -12.002  -1.625 1.00 . A A . 193 ILE CG2  1 1 
        6  3898 1 1 28 ILE H    H   3.547  -9.352  -0.955 1.00 . A A . 193 ILE H    1 1 
        6  3899 1 1 28 ILE HA   H   3.773 -12.195  -1.485 1.00 . A A . 193 ILE HA   1 1 
        6  3900 1 1 28 ILE HB   H   5.736 -11.540   0.386 1.00 . A A . 193 ILE HB   1 1 
        6  3901 1 1 28 ILE HD11 H   4.624  -8.775   0.797 1.00 . A A . 193 ILE HD11 1 1 
        6  3902 1 1 28 ILE HD12 H   6.135  -7.940   0.451 1.00 . A A . 193 ILE HD12 1 1 
        6  3903 1 1 28 ILE HD13 H   6.147  -9.442   1.376 1.00 . A A . 193 ILE HD13 1 1 
        6  3904 1 1 28 ILE HG12 H   6.839  -9.615  -1.036 1.00 . A A . 193 ILE HG12 1 1 
        6  3905 1 1 28 ILE HG13 H   5.172  -9.240  -1.455 1.00 . A A . 193 ILE HG13 1 1 
        6  3906 1 1 28 ILE HG21 H   7.262 -11.841  -1.504 1.00 . A A . 193 ILE HG21 1 1 
        6  3907 1 1 28 ILE HG22 H   5.900 -11.696  -2.616 1.00 . A A . 193 ILE HG22 1 1 
        6  3908 1 1 28 ILE HG23 H   5.979 -13.051  -1.489 1.00 . A A . 193 ILE HG23 1 1 
        6  3909 1 1 28 ILE N    N   3.218 -10.237  -1.216 1.00 . A A . 193 ILE N    1 1 
        6  3910 1 1 28 ILE O    O   3.406 -13.094   0.898 1.00 . A A . 193 ILE O    1 1 
        6  3911 1 1 29 ASP C    C   0.610 -11.472   2.466 1.00 . A A . 194 ASP C    1 1 
        6  3912 1 1 29 ASP CA   C   2.124 -11.349   2.609 1.00 . A A . 194 ASP CA   1 1 
        6  3913 1 1 29 ASP CB   C   2.456 -10.309   3.682 1.00 . A A . 194 ASP CB   1 1 
        6  3914 1 1 29 ASP CG   C   3.941 -10.195   3.956 1.00 . A A . 194 ASP CG   1 1 
        6  3915 1 1 29 ASP H    H   2.720 -10.070   1.034 1.00 . A A . 194 ASP H    1 1 
        6  3916 1 1 29 ASP HA   H   2.521 -12.305   2.916 1.00 . A A . 194 ASP HA   1 1 
        6  3917 1 1 29 ASP HB2  H   2.103  -9.346   3.354 1.00 . A A . 194 ASP HB2  1 1 
        6  3918 1 1 29 ASP HB3  H   1.958 -10.577   4.603 1.00 . A A . 194 ASP HB3  1 1 
        6  3919 1 1 29 ASP N    N   2.743 -10.997   1.336 1.00 . A A . 194 ASP N    1 1 
        6  3920 1 1 29 ASP O    O  -0.054 -12.074   3.312 1.00 . A A . 194 ASP O    1 1 
        6  3921 1 1 29 ASP OD1  O   4.518 -11.138   4.534 1.00 . A A . 194 ASP OD1  1 1 
        6  3922 1 1 29 ASP OD2  O   4.534  -9.155   3.598 1.00 . A A . 194 ASP OD2  1 1 
        6  3923 1 1 30 GLN C    C  -2.030  -9.977   2.269 1.00 . A A . 195 GLN C    1 1 
        6  3924 1 1 30 GLN CA   C  -1.367 -10.790   1.152 1.00 . A A . 195 GLN CA   1 1 
        6  3925 1 1 30 GLN CB   C  -1.961 -12.205   1.051 1.00 . A A . 195 GLN CB   1 1 
        6  3926 1 1 30 GLN CD   C  -3.887 -13.664   0.305 1.00 . A A . 195 GLN CD   1 1 
        6  3927 1 1 30 GLN CG   C  -3.364 -12.249   0.463 1.00 . A A . 195 GLN CG   1 1 
        6  3928 1 1 30 GLN H    H   0.679 -10.440   0.752 1.00 . A A . 195 GLN H    1 1 
        6  3929 1 1 30 GLN HA   H  -1.521 -10.268   0.211 1.00 . A A . 195 GLN HA   1 1 
        6  3930 1 1 30 GLN HB2  H  -1.318 -12.807   0.427 1.00 . A A . 195 GLN HB2  1 1 
        6  3931 1 1 30 GLN HB3  H  -1.996 -12.639   2.039 1.00 . A A . 195 GLN HB3  1 1 
        6  3932 1 1 30 GLN HE21 H  -4.643 -13.606   2.144 1.00 . A A . 195 GLN HE21 1 1 
        6  3933 1 1 30 GLN HE22 H  -4.894 -15.082   1.270 1.00 . A A . 195 GLN HE22 1 1 
        6  3934 1 1 30 GLN HG2  H  -4.029 -11.705   1.116 1.00 . A A . 195 GLN HG2  1 1 
        6  3935 1 1 30 GLN HG3  H  -3.350 -11.776  -0.508 1.00 . A A . 195 GLN HG3  1 1 
        6  3936 1 1 30 GLN N    N   0.078 -10.866   1.397 1.00 . A A . 195 GLN N    1 1 
        6  3937 1 1 30 GLN NE2  N  -4.539 -14.169   1.340 1.00 . A A . 195 GLN NE2  1 1 
        6  3938 1 1 30 GLN O    O  -3.222 -10.114   2.549 1.00 . A A . 195 GLN O    1 1 
        6  3939 1 1 30 GLN OE1  O  -3.701 -14.301  -0.734 1.00 . A A . 195 GLN OE1  1 1 
        6  3940 1 1 31 THR C    C  -1.912  -6.835   3.652 1.00 . A A . 196 THR C    1 1 
        6  3941 1 1 31 THR CA   C  -1.705  -8.307   4.008 1.00 . A A . 196 THR CA   1 1 
        6  3942 1 1 31 THR CB   C  -0.721  -8.430   5.198 1.00 . A A . 196 THR CB   1 1 
        6  3943 1 1 31 THR CG2  C   0.465  -7.488   5.046 1.00 . A A . 196 THR CG2  1 1 
        6  3944 1 1 31 THR H    H  -0.364  -8.889   2.470 1.00 . A A . 196 THR H    1 1 
        6  3945 1 1 31 THR HA   H  -2.654  -8.721   4.317 1.00 . A A . 196 THR HA   1 1 
        6  3946 1 1 31 THR HB   H  -0.354  -9.445   5.242 1.00 . A A . 196 THR HB   1 1 
        6  3947 1 1 31 THR HG1  H  -0.923  -7.422   6.890 1.00 . A A . 196 THR HG1  1 1 
        6  3948 1 1 31 THR HG21 H   1.208  -7.721   5.793 1.00 . A A . 196 THR HG21 1 1 
        6  3949 1 1 31 THR HG22 H   0.132  -6.468   5.178 1.00 . A A . 196 THR HG22 1 1 
        6  3950 1 1 31 THR HG23 H   0.891  -7.600   4.063 1.00 . A A . 196 THR HG23 1 1 
        6  3951 1 1 31 THR N    N  -1.254  -9.068   2.849 1.00 . A A . 196 THR N    1 1 
        6  3952 1 1 31 THR O    O  -1.264  -6.302   2.745 1.00 . A A . 196 THR O    1 1 
        6  3953 1 1 31 THR OG1  O  -1.400  -8.124   6.424 1.00 . A A . 196 THR OG1  1 1 
        6  3954 1 1 32 THR C    C  -2.278  -3.915   5.048 1.00 . A A . 197 THR C    1 1 
        6  3955 1 1 32 THR CA   C  -3.147  -4.798   4.147 1.00 . A A . 197 THR CA   1 1 
        6  3956 1 1 32 THR CB   C  -4.637  -4.552   4.435 1.00 . A A . 197 THR CB   1 1 
        6  3957 1 1 32 THR CG2  C  -5.479  -4.796   3.191 1.00 . A A . 197 THR CG2  1 1 
        6  3958 1 1 32 THR H    H  -3.344  -6.695   5.035 1.00 . A A . 197 THR H    1 1 
        6  3959 1 1 32 THR HA   H  -2.951  -4.556   3.112 1.00 . A A . 197 THR HA   1 1 
        6  3960 1 1 32 THR HB   H  -4.770  -3.528   4.750 1.00 . A A . 197 THR HB   1 1 
        6  3961 1 1 32 THR HG1  H  -5.555  -4.915   6.153 1.00 . A A . 197 THR HG1  1 1 
        6  3962 1 1 32 THR HG21 H  -6.521  -4.628   3.423 1.00 . A A . 197 THR HG21 1 1 
        6  3963 1 1 32 THR HG22 H  -5.344  -5.816   2.861 1.00 . A A . 197 THR HG22 1 1 
        6  3964 1 1 32 THR HG23 H  -5.170  -4.120   2.408 1.00 . A A . 197 THR HG23 1 1 
        6  3965 1 1 32 THR N    N  -2.842  -6.201   4.351 1.00 . A A . 197 THR N    1 1 
        6  3966 1 1 32 THR O    O  -2.204  -4.128   6.259 1.00 . A A . 197 THR O    1 1 
        6  3967 1 1 32 THR OG1  O  -5.067  -5.424   5.488 1.00 . A A . 197 THR OG1  1 1 
        6  3968 1 1 33 THR C    C  -1.012  -0.599   4.974 1.00 . A A . 198 THR C    1 1 
        6  3969 1 1 33 THR CA   C  -0.666  -2.085   5.155 1.00 . A A . 198 THR CA   1 1 
        6  3970 1 1 33 THR CB   C   0.763  -2.355   4.627 1.00 . A A . 198 THR CB   1 1 
        6  3971 1 1 33 THR CG2  C   1.784  -1.388   5.212 1.00 . A A . 198 THR CG2  1 1 
        6  3972 1 1 33 THR H    H  -1.747  -2.789   3.485 1.00 . A A . 198 THR H    1 1 
        6  3973 1 1 33 THR HA   H  -0.700  -2.340   6.203 1.00 . A A . 198 THR HA   1 1 
        6  3974 1 1 33 THR HB   H   0.753  -2.231   3.554 1.00 . A A . 198 THR HB   1 1 
        6  3975 1 1 33 THR HG1  H   1.580  -4.093   4.156 1.00 . A A . 198 THR HG1  1 1 
        6  3976 1 1 33 THR HG21 H   1.427  -0.375   5.097 1.00 . A A . 198 THR HG21 1 1 
        6  3977 1 1 33 THR HG22 H   2.721  -1.498   4.686 1.00 . A A . 198 THR HG22 1 1 
        6  3978 1 1 33 THR HG23 H   1.935  -1.602   6.256 1.00 . A A . 198 THR HG23 1 1 
        6  3979 1 1 33 THR N    N  -1.611  -2.938   4.445 1.00 . A A . 198 THR N    1 1 
        6  3980 1 1 33 THR O    O  -1.275  -0.151   3.858 1.00 . A A . 198 THR O    1 1 
        6  3981 1 1 33 THR OG1  O   1.146  -3.703   4.929 1.00 . A A . 198 THR OG1  1 1 
        6  3982 1 1 34 TRP C    C   0.087   2.347   6.195 1.00 . A A . 199 TRP C    1 1 
        6  3983 1 1 34 TRP CA   C  -1.228   1.611   5.987 1.00 . A A . 199 TRP CA   1 1 
        6  3984 1 1 34 TRP CB   C  -2.222   2.107   7.038 1.00 . A A . 199 TRP CB   1 1 
        6  3985 1 1 34 TRP CD1  C  -4.383   0.754   7.193 1.00 . A A . 199 TRP CD1  1 1 
        6  3986 1 1 34 TRP CD2  C  -4.543   2.595   5.934 1.00 . A A . 199 TRP CD2  1 1 
        6  3987 1 1 34 TRP CE2  C  -5.792   1.952   5.946 1.00 . A A . 199 TRP CE2  1 1 
        6  3988 1 1 34 TRP CE3  C  -4.400   3.780   5.202 1.00 . A A . 199 TRP CE3  1 1 
        6  3989 1 1 34 TRP CG   C  -3.655   1.810   6.738 1.00 . A A . 199 TRP CG   1 1 
        6  3990 1 1 34 TRP CH2  C  -6.725   3.612   4.552 1.00 . A A . 199 TRP CH2  1 1 
        6  3991 1 1 34 TRP CZ2  C  -6.893   2.455   5.258 1.00 . A A . 199 TRP CZ2  1 1 
        6  3992 1 1 34 TRP CZ3  C  -5.494   4.274   4.519 1.00 . A A . 199 TRP CZ3  1 1 
        6  3993 1 1 34 TRP H    H  -0.929  -0.256   6.955 1.00 . A A . 199 TRP H    1 1 
        6  3994 1 1 34 TRP HA   H  -1.609   1.841   5.003 1.00 . A A . 199 TRP HA   1 1 
        6  3995 1 1 34 TRP HB2  H  -1.986   1.648   7.985 1.00 . A A . 199 TRP HB2  1 1 
        6  3996 1 1 34 TRP HB3  H  -2.120   3.179   7.134 1.00 . A A . 199 TRP HB3  1 1 
        6  3997 1 1 34 TRP HD1  H  -3.993  -0.024   7.834 1.00 . A A . 199 TRP HD1  1 1 
        6  3998 1 1 34 TRP HE1  H  -6.389   0.188   6.926 1.00 . A A . 199 TRP HE1  1 1 
        6  3999 1 1 34 TRP HE3  H  -3.457   4.306   5.166 1.00 . A A . 199 TRP HE3  1 1 
        6  4000 1 1 34 TRP HH2  H  -7.554   4.032   4.005 1.00 . A A . 199 TRP HH2  1 1 
        6  4001 1 1 34 TRP HZ2  H  -7.850   1.957   5.269 1.00 . A A . 199 TRP HZ2  1 1 
        6  4002 1 1 34 TRP HZ3  H  -5.404   5.187   3.948 1.00 . A A . 199 TRP HZ3  1 1 
        6  4003 1 1 34 TRP N    N  -1.036   0.163   6.069 1.00 . A A . 199 TRP N    1 1 
        6  4004 1 1 34 TRP NE1  N  -5.671   0.833   6.727 1.00 . A A . 199 TRP NE1  1 1 
        6  4005 1 1 34 TRP O    O   0.251   3.485   5.761 1.00 . A A . 199 TRP O    1 1 
        6  4006 1 1 35 GLN C    C   3.314   2.134   6.193 1.00 . A A . 200 GLN C    1 1 
        6  4007 1 1 35 GLN CA   C   2.259   2.345   7.265 1.00 . A A . 200 GLN CA   1 1 
        6  4008 1 1 35 GLN CB   C   2.762   1.787   8.600 1.00 . A A . 200 GLN CB   1 1 
        6  4009 1 1 35 GLN CD   C   1.162   3.180  10.005 1.00 . A A . 200 GLN CD   1 1 
        6  4010 1 1 35 GLN CG   C   1.719   1.798   9.708 1.00 . A A . 200 GLN CG   1 1 
        6  4011 1 1 35 GLN H    H   0.851   0.773   7.150 1.00 . A A . 200 GLN H    1 1 
        6  4012 1 1 35 GLN HA   H   2.074   3.401   7.371 1.00 . A A . 200 GLN HA   1 1 
        6  4013 1 1 35 GLN HB2  H   3.083   0.767   8.450 1.00 . A A . 200 GLN HB2  1 1 
        6  4014 1 1 35 GLN HB3  H   3.608   2.375   8.925 1.00 . A A . 200 GLN HB3  1 1 
        6  4015 1 1 35 GLN HE21 H   2.897   4.031   9.529 1.00 . A A . 200 GLN HE21 1 1 
        6  4016 1 1 35 GLN HE22 H   1.637   5.112  10.028 1.00 . A A . 200 GLN HE22 1 1 
        6  4017 1 1 35 GLN HG2  H   0.903   1.158   9.417 1.00 . A A . 200 GLN HG2  1 1 
        6  4018 1 1 35 GLN HG3  H   2.174   1.411  10.609 1.00 . A A . 200 GLN HG3  1 1 
        6  4019 1 1 35 GLN N    N   1.011   1.703   6.888 1.00 . A A . 200 GLN N    1 1 
        6  4020 1 1 35 GLN NE2  N   1.978   4.209   9.836 1.00 . A A . 200 GLN NE2  1 1 
        6  4021 1 1 35 GLN O    O   3.604   1.002   5.815 1.00 . A A . 200 GLN O    1 1 
        6  4022 1 1 35 GLN OE1  O   0.003   3.317  10.398 1.00 . A A . 200 GLN OE1  1 1 
        6  4023 1 1 36 ASP C    C   6.126   2.373   5.277 1.00 . A A . 201 ASP C    1 1 
        6  4024 1 1 36 ASP CA   C   4.948   3.168   4.718 1.00 . A A . 201 ASP CA   1 1 
        6  4025 1 1 36 ASP CB   C   5.402   4.580   4.334 1.00 . A A . 201 ASP CB   1 1 
        6  4026 1 1 36 ASP CG   C   6.409   4.597   3.196 1.00 . A A . 201 ASP CG   1 1 
        6  4027 1 1 36 ASP H    H   3.576   4.102   6.029 1.00 . A A . 201 ASP H    1 1 
        6  4028 1 1 36 ASP HA   H   4.567   2.663   3.845 1.00 . A A . 201 ASP HA   1 1 
        6  4029 1 1 36 ASP HB2  H   4.541   5.158   4.032 1.00 . A A . 201 ASP HB2  1 1 
        6  4030 1 1 36 ASP HB3  H   5.855   5.048   5.196 1.00 . A A . 201 ASP HB3  1 1 
        6  4031 1 1 36 ASP N    N   3.880   3.230   5.709 1.00 . A A . 201 ASP N    1 1 
        6  4032 1 1 36 ASP O    O   6.727   2.768   6.277 1.00 . A A . 201 ASP O    1 1 
        6  4033 1 1 36 ASP OD1  O   7.455   3.922   3.301 1.00 . A A . 201 ASP OD1  1 1 
        6  4034 1 1 36 ASP OD2  O   6.173   5.322   2.206 1.00 . A A . 201 ASP OD2  1 1 
        6  4035 1 1 37 PRO C    C   8.889   0.966   5.245 1.00 . A A . 202 PRO C    1 1 
        6  4036 1 1 37 PRO CA   C   7.508   0.320   5.101 1.00 . A A . 202 PRO CA   1 1 
        6  4037 1 1 37 PRO CB   C   7.555  -0.780   4.030 1.00 . A A . 202 PRO CB   1 1 
        6  4038 1 1 37 PRO CD   C   5.788   0.731   3.428 1.00 . A A . 202 PRO CD   1 1 
        6  4039 1 1 37 PRO CG   C   6.773  -0.258   2.871 1.00 . A A . 202 PRO CG   1 1 
        6  4040 1 1 37 PRO HA   H   7.239  -0.126   6.047 1.00 . A A . 202 PRO HA   1 1 
        6  4041 1 1 37 PRO HB2  H   8.583  -0.969   3.755 1.00 . A A . 202 PRO HB2  1 1 
        6  4042 1 1 37 PRO HB3  H   7.115  -1.684   4.425 1.00 . A A . 202 PRO HB3  1 1 
        6  4043 1 1 37 PRO HD2  H   5.617   1.529   2.722 1.00 . A A . 202 PRO HD2  1 1 
        6  4044 1 1 37 PRO HD3  H   4.854   0.242   3.679 1.00 . A A . 202 PRO HD3  1 1 
        6  4045 1 1 37 PRO HG2  H   7.434   0.220   2.166 1.00 . A A . 202 PRO HG2  1 1 
        6  4046 1 1 37 PRO HG3  H   6.248  -1.074   2.391 1.00 . A A . 202 PRO HG3  1 1 
        6  4047 1 1 37 PRO N    N   6.455   1.234   4.639 1.00 . A A . 202 PRO N    1 1 
        6  4048 1 1 37 PRO O    O   9.789   0.376   5.834 1.00 . A A . 202 PRO O    1 1 
        6  4049 1 1 38 ARG C    C  10.363   3.839   5.916 1.00 . A A . 203 ARG C    1 1 
        6  4050 1 1 38 ARG CA   C  10.369   2.825   4.782 1.00 . A A . 203 ARG CA   1 1 
        6  4051 1 1 38 ARG CB   C  10.749   3.489   3.456 1.00 . A A . 203 ARG CB   1 1 
        6  4052 1 1 38 ARG CD   C  11.051   1.246   2.376 1.00 . A A . 203 ARG CD   1 1 
        6  4053 1 1 38 ARG CG   C  11.653   2.621   2.595 1.00 . A A . 203 ARG CG   1 1 
        6  4054 1 1 38 ARG CZ   C  12.088  -0.964   2.690 1.00 . A A . 203 ARG CZ   1 1 
        6  4055 1 1 38 ARG H    H   8.343   2.579   4.175 1.00 . A A . 203 ARG H    1 1 
        6  4056 1 1 38 ARG HA   H  11.107   2.071   5.011 1.00 . A A . 203 ARG HA   1 1 
        6  4057 1 1 38 ARG HB2  H   9.848   3.701   2.900 1.00 . A A . 203 ARG HB2  1 1 
        6  4058 1 1 38 ARG HB3  H  11.264   4.416   3.664 1.00 . A A . 203 ARG HB3  1 1 
        6  4059 1 1 38 ARG HD2  H  10.504   0.964   3.264 1.00 . A A . 203 ARG HD2  1 1 
        6  4060 1 1 38 ARG HD3  H  10.372   1.291   1.535 1.00 . A A . 203 ARG HD3  1 1 
        6  4061 1 1 38 ARG HE   H  12.798   0.476   1.482 1.00 . A A . 203 ARG HE   1 1 
        6  4062 1 1 38 ARG HG2  H  11.791   3.098   1.637 1.00 . A A . 203 ARG HG2  1 1 
        6  4063 1 1 38 ARG HG3  H  12.610   2.511   3.087 1.00 . A A . 203 ARG HG3  1 1 
        6  4064 1 1 38 ARG HH11 H  10.424  -0.636   3.799 1.00 . A A . 203 ARG HH11 1 1 
        6  4065 1 1 38 ARG HH12 H  11.147  -2.200   4.010 1.00 . A A . 203 ARG HH12 1 1 
        6  4066 1 1 38 ARG HH21 H  13.790  -1.578   1.766 1.00 . A A . 203 ARG HH21 1 1 
        6  4067 1 1 38 ARG HH22 H  13.066  -2.736   2.852 1.00 . A A . 203 ARG HH22 1 1 
        6  4068 1 1 38 ARG N    N   9.081   2.148   4.675 1.00 . A A . 203 ARG N    1 1 
        6  4069 1 1 38 ARG NE   N  12.075   0.238   2.113 1.00 . A A . 203 ARG NE   1 1 
        6  4070 1 1 38 ARG NH1  N  11.144  -1.290   3.567 1.00 . A A . 203 ARG NH1  1 1 
        6  4071 1 1 38 ARG NH2  N  13.055  -1.826   2.413 1.00 . A A . 203 ARG NH2  1 1 
        6  4072 1 1 38 ARG O    O  11.416   4.315   6.343 1.00 . A A . 203 ARG O    1 1 
        6  4073 1 1 39 LYS C    C   8.757   4.252   8.783 1.00 . A A . 204 LYS C    1 1 
        6  4074 1 1 39 LYS CA   C   9.040   5.073   7.528 1.00 . A A . 204 LYS CA   1 1 
        6  4075 1 1 39 LYS CB   C   7.938   6.121   7.307 1.00 . A A . 204 LYS CB   1 1 
        6  4076 1 1 39 LYS CD   C   8.348   6.557   4.851 1.00 . A A . 204 LYS CD   1 1 
        6  4077 1 1 39 LYS CE   C   8.426   7.603   3.751 1.00 . A A . 204 LYS CE   1 1 
        6  4078 1 1 39 LYS CG   C   8.255   7.172   6.237 1.00 . A A . 204 LYS CG   1 1 
        6  4079 1 1 39 LYS H    H   8.367   3.828   5.953 1.00 . A A . 204 LYS H    1 1 
        6  4080 1 1 39 LYS HA   H   9.988   5.582   7.659 1.00 . A A . 204 LYS HA   1 1 
        6  4081 1 1 39 LYS HB2  H   7.033   5.610   7.015 1.00 . A A . 204 LYS HB2  1 1 
        6  4082 1 1 39 LYS HB3  H   7.760   6.636   8.239 1.00 . A A . 204 LYS HB3  1 1 
        6  4083 1 1 39 LYS HD2  H   9.231   5.940   4.804 1.00 . A A . 204 LYS HD2  1 1 
        6  4084 1 1 39 LYS HD3  H   7.474   5.943   4.685 1.00 . A A . 204 LYS HD3  1 1 
        6  4085 1 1 39 LYS HE2  H   7.565   8.249   3.821 1.00 . A A . 204 LYS HE2  1 1 
        6  4086 1 1 39 LYS HE3  H   9.327   8.185   3.887 1.00 . A A . 204 LYS HE3  1 1 
        6  4087 1 1 39 LYS HG2  H   7.472   7.914   6.236 1.00 . A A . 204 LYS HG2  1 1 
        6  4088 1 1 39 LYS HG3  H   9.198   7.642   6.478 1.00 . A A . 204 LYS HG3  1 1 
        6  4089 1 1 39 LYS HZ1  H   8.384   7.698   1.657 1.00 . A A . 204 LYS HZ1  1 1 
        6  4090 1 1 39 LYS HZ2  H   7.653   6.304   2.298 1.00 . A A . 204 LYS HZ2  1 1 
        6  4091 1 1 39 LYS HZ3  H   9.345   6.444   2.272 1.00 . A A . 204 LYS HZ3  1 1 
        6  4092 1 1 39 LYS N    N   9.177   4.186   6.383 1.00 . A A . 204 LYS N    1 1 
        6  4093 1 1 39 LYS NZ   N   8.454   6.970   2.402 1.00 . A A . 204 LYS NZ   1 1 
        6  4094 1 1 39 LYS O    O   8.849   4.750   9.906 1.00 . A A . 204 LYS O    1 1 
        6  4095 1 1 40 ALA C    C   8.863   0.772   9.473 1.00 . A A . 205 ALA C    1 1 
        6  4096 1 1 40 ALA CA   C   8.088   2.072   9.656 1.00 . A A . 205 ALA CA   1 1 
        6  4097 1 1 40 ALA CB   C   6.595   1.792   9.720 1.00 . A A . 205 ALA CB   1 1 
        6  4098 1 1 40 ALA H    H   8.299   2.675   7.647 1.00 . A A . 205 ALA H    1 1 
        6  4099 1 1 40 ALA HA   H   8.389   2.536  10.583 1.00 . A A . 205 ALA HA   1 1 
        6  4100 1 1 40 ALA HB1  H   6.278   1.309   8.807 1.00 . A A . 205 ALA HB1  1 1 
        6  4101 1 1 40 ALA HB2  H   6.059   2.722   9.839 1.00 . A A . 205 ALA HB2  1 1 
        6  4102 1 1 40 ALA HB3  H   6.385   1.147  10.561 1.00 . A A . 205 ALA HB3  1 1 
        6  4103 1 1 40 ALA N    N   8.383   2.995   8.570 1.00 . A A . 205 ALA N    1 1 
        6  4104 1 1 40 ALA O    O   9.904   0.597  10.143 1.00 . A A . 205 ALA O    1 1 
        6  4105 1 1 40 ALA OXT  O   8.450  -0.057   8.637 1.00 . A A . 205 ALA OXT  1 1 
        6  4106 2 2  1 SER C    C  -9.304  -2.300 -11.924 1.00 . B B . 201 SER C    1 1 
        6  4107 2 2  1 SER CA   C -10.217  -1.837 -13.059 1.00 . B B . 201 SER CA   1 1 
        6  4108 2 2  1 SER CB   C -11.084  -3.004 -13.532 1.00 . B B . 201 SER CB   1 1 
        6  4109 2 2  1 SER H1   H  -8.711  -1.984 -14.496 1.00 . B B . 201 SER H1   1 1 
        6  4110 2 2  1 SER H2   H  -8.972  -0.405 -13.923 1.00 . B B . 201 SER H2   1 1 
        6  4111 2 2  1 SER H3   H -10.071  -1.108 -15.006 1.00 . B B . 201 SER H3   1 1 
        6  4112 2 2  1 SER HA   H -10.860  -1.052 -12.687 1.00 . B B . 201 SER HA   1 1 
        6  4113 2 2  1 SER HB2  H -10.450  -3.791 -13.909 1.00 . B B . 201 SER HB2  1 1 
        6  4114 2 2  1 SER HB3  H -11.664  -3.376 -12.701 1.00 . B B . 201 SER HB3  1 1 
        6  4115 2 2  1 SER HG   H -12.721  -3.211 -14.594 1.00 . B B . 201 SER HG   1 1 
        6  4116 2 2  1 SER N    N  -9.438  -1.296 -14.196 1.00 . B B . 201 SER N    1 1 
        6  4117 2 2  1 SER O    O  -9.776  -2.846 -10.922 1.00 . B B . 201 SER O    1 1 
        6  4118 2 2  1 SER OG   O -11.968  -2.599 -14.561 1.00 . B B . 201 SER OG   1 1 
        6  4119 2 2  2 .   C    C  -7.026  -1.598  -9.884 1.00 . B B . 202 TPO C    1 1 
        6  4120 2 2  2 .   CA   C  -7.030  -2.522 -11.094 1.00 . B B . 202 TPO CA   1 1 
        6  4121 2 2  2 .   CB   C  -5.617  -2.575 -11.706 1.00 . B B . 202 TPO CB   1 1 
        6  4122 2 2  2 .   CG2  C  -4.682  -3.408 -10.840 1.00 . B B . 202 TPO CG2  1 1 
        6  4123 2 2  2 .   H    H  -7.689  -1.582 -12.863 1.00 . B B . 202 TPO H    1 1 
        6  4124 2 2  2 .   HA   H  -7.304  -3.518 -10.777 1.00 . B B . 202 TPO HA   1 1 
        6  4125 2 2  2 .   HB   H  -5.230  -1.570 -11.767 1.00 . B B . 202 TPO HB   1 1 
        6  4126 2 2  2 .   HG21 H  -5.065  -4.414 -10.760 1.00 . B B . 202 TPO HG21 1 1 
        6  4127 2 2  2 .   HG22 H  -4.619  -2.968  -9.857 1.00 . B B . 202 TPO HG22 1 1 
        6  4128 2 2  2 .   HG23 H  -3.700  -3.429 -11.290 1.00 . B B . 202 TPO HG23 1 1 
        6  4129 2 2  2 .   N    N  -8.006  -2.072 -12.074 1.00 . B B . 202 TPO N    1 1 
        6  4130 2 2  2 .   O    O  -6.443  -0.511  -9.920 1.00 . B B . 202 TPO O    1 1 
        6  4131 2 2  2 .   O1P  O  -7.308  -2.789 -14.901 1.00 . B B . 202 TPO O1P  1 1 
        6  4132 2 2  2 .   O2P  O  -6.224  -0.872 -13.957 1.00 . B B . 202 TPO O2P  1 1 
        6  4133 2 2  2 .   O3P  O  -4.971  -2.409 -15.318 1.00 . B B . 202 TPO O3P  1 1 
        6  4134 2 2  2 .   OG1  O  -5.683  -3.136 -13.025 1.00 . B B . 202 TPO OG1  1 1 
        6  4135 2 2  2 .   P    P  -6.053  -2.275 -14.347 1.00 . B B . 202 TPO P    1 1 
        6  4136 2 2  3 TYR C    C  -8.571  -2.063  -6.556 1.00 . B B . 203 TYR C    1 1 
        6  4137 2 2  3 TYR CA   C  -7.838  -1.247  -7.612 1.00 . B B . 203 TYR CA   1 1 
        6  4138 2 2  3 TYR CB   C  -8.601   0.056  -7.891 1.00 . B B . 203 TYR CB   1 1 
        6  4139 2 2  3 TYR CD1  C  -7.759   1.621  -6.093 1.00 . B B . 203 TYR CD1  1 1 
        6  4140 2 2  3 TYR CD2  C -10.067   1.027  -6.077 1.00 . B B . 203 TYR CD2  1 1 
        6  4141 2 2  3 TYR CE1  C  -7.950   2.404  -4.972 1.00 . B B . 203 TYR CE1  1 1 
        6  4142 2 2  3 TYR CE2  C -10.266   1.809  -4.955 1.00 . B B . 203 TYR CE2  1 1 
        6  4143 2 2  3 TYR CG   C  -8.812   0.918  -6.664 1.00 . B B . 203 TYR CG   1 1 
        6  4144 2 2  3 TYR CZ   C  -9.204   2.495  -4.408 1.00 . B B . 203 TYR CZ   1 1 
        6  4145 2 2  3 TYR H    H  -8.123  -2.919  -8.868 1.00 . B B . 203 TYR H    1 1 
        6  4146 2 2  3 TYR HA   H  -6.849  -1.010  -7.250 1.00 . B B . 203 TYR HA   1 1 
        6  4147 2 2  3 TYR HB2  H  -8.050   0.639  -8.613 1.00 . B B . 203 TYR HB2  1 1 
        6  4148 2 2  3 TYR HB3  H  -9.573  -0.186  -8.298 1.00 . B B . 203 TYR HB3  1 1 
        6  4149 2 2  3 TYR HD1  H  -6.777   1.550  -6.538 1.00 . B B . 203 TYR HD1  1 1 
        6  4150 2 2  3 TYR HD2  H -10.898   0.489  -6.509 1.00 . B B . 203 TYR HD2  1 1 
        6  4151 2 2  3 TYR HE1  H  -7.118   2.942  -4.541 1.00 . B B . 203 TYR HE1  1 1 
        6  4152 2 2  3 TYR HE2  H -11.248   1.879  -4.513 1.00 . B B . 203 TYR HE2  1 1 
        6  4153 2 2  3 TYR HH   H  -9.885   2.774  -2.618 1.00 . B B . 203 TYR HH   1 1 
        6  4154 2 2  3 TYR N    N  -7.701  -2.031  -8.829 1.00 . B B . 203 TYR N    1 1 
        6  4155 2 2  3 TYR O    O  -9.712  -2.478  -6.770 1.00 . B B . 203 TYR O    1 1 
        6  4156 2 2  3 TYR OH   O  -9.394   3.277  -3.293 1.00 . B B . 203 TYR OH   1 1 
        6  4157 2 2  4 PRO C    C  -9.515  -2.120  -3.535 1.00 . B B . 204 PRO C    1 1 
        6  4158 2 2  4 PRO CA   C  -8.548  -3.028  -4.298 1.00 . B B . 204 PRO CA   1 1 
        6  4159 2 2  4 PRO CB   C  -7.357  -3.420  -3.419 1.00 . B B . 204 PRO CB   1 1 
        6  4160 2 2  4 PRO CD   C  -6.513  -1.972  -5.130 1.00 . B B . 204 PRO CD   1 1 
        6  4161 2 2  4 PRO CG   C  -6.325  -2.381  -3.693 1.00 . B B . 204 PRO CG   1 1 
        6  4162 2 2  4 PRO HA   H  -9.069  -3.914  -4.628 1.00 . B B . 204 PRO HA   1 1 
        6  4163 2 2  4 PRO HB2  H  -7.656  -3.419  -2.381 1.00 . B B . 204 PRO HB2  1 1 
        6  4164 2 2  4 PRO HB3  H  -7.010  -4.404  -3.698 1.00 . B B . 204 PRO HB3  1 1 
        6  4165 2 2  4 PRO HD2  H  -6.353  -0.910  -5.244 1.00 . B B . 204 PRO HD2  1 1 
        6  4166 2 2  4 PRO HD3  H  -5.841  -2.526  -5.769 1.00 . B B . 204 PRO HD3  1 1 
        6  4167 2 2  4 PRO HG2  H  -6.474  -1.533  -3.039 1.00 . B B . 204 PRO HG2  1 1 
        6  4168 2 2  4 PRO HG3  H  -5.338  -2.796  -3.550 1.00 . B B . 204 PRO HG3  1 1 
        6  4169 2 2  4 PRO N    N  -7.919  -2.326  -5.416 1.00 . B B . 204 PRO N    1 1 
        6  4170 2 2  4 PRO O    O -10.347  -1.437  -4.136 1.00 . B B . 204 PRO O    1 1 
        6  4171 2 2  5 HIS C    C  -9.517  -0.917  -0.108 1.00 . B B . 205 HIS C    1 1 
        6  4172 2 2  5 HIS CA   C -10.246  -1.254  -1.397 1.00 . B B . 205 HIS CA   1 1 
        6  4173 2 2  5 HIS CB   C -11.604  -1.890  -1.076 1.00 . B B . 205 HIS CB   1 1 
        6  4174 2 2  5 HIS CD2  C -12.929   0.258  -0.487 1.00 . B B . 205 HIS CD2  1 1 
        6  4175 2 2  5 HIS CE1  C -13.672  -0.344   1.473 1.00 . B B . 205 HIS CE1  1 1 
        6  4176 2 2  5 HIS CG   C -12.484  -0.997  -0.253 1.00 . B B . 205 HIS CG   1 1 
        6  4177 2 2  5 HIS H    H  -8.806  -2.749  -1.782 1.00 . B B . 205 HIS H    1 1 
        6  4178 2 2  5 HIS HA   H -10.408  -0.343  -1.954 1.00 . B B . 205 HIS HA   1 1 
        6  4179 2 2  5 HIS HB2  H -12.120  -2.113  -1.997 1.00 . B B . 205 HIS HB2  1 1 
        6  4180 2 2  5 HIS HB3  H -11.447  -2.803  -0.523 1.00 . B B . 205 HIS HB3  1 1 
        6  4181 2 2  5 HIS HD1  H -12.816  -2.207   1.446 1.00 . B B . 205 HIS HD1  1 1 
        6  4182 2 2  5 HIS HD2  H -12.741   0.846  -1.374 1.00 . B B . 205 HIS HD2  1 1 
        6  4183 2 2  5 HIS HE1  H -14.173  -0.335   2.430 1.00 . B B . 205 HIS HE1  1 1 
        6  4184 2 2  5 HIS HE2  H -13.827   1.589   0.843 1.00 . B B . 205 HIS HE2  1 1 
        6  4185 2 2  5 HIS N    N  -9.434  -2.137  -2.216 1.00 . B B . 205 HIS N    1 1 
        6  4186 2 2  5 HIS ND1  N -12.969  -1.345   0.984 1.00 . B B . 205 HIS ND1  1 1 
        6  4187 2 2  5 HIS NE2  N -13.664   0.648   0.602 1.00 . B B . 205 HIS NE2  1 1 
        6  4188 2 2  5 HIS O    O  -8.920  -1.795   0.523 1.00 . B B . 205 HIS O    1 1 
        6  4189 2 2  6 .   C    C  -9.499  -0.023   2.700 1.00 . B B . 206 SEP C    1 1 
        6  4190 2 2  6 .   CA   C  -9.008   0.818   1.522 1.00 . B B . 206 SEP CA   1 1 
        6  4191 2 2  6 .   CB   C  -9.349   2.296   1.715 1.00 . B B . 206 SEP CB   1 1 
        6  4192 2 2  6 .   H    H -10.030   1.008  -0.313 1.00 . B B . 206 SEP H    1 1 
        6  4193 2 2  6 .   HA   H  -7.934   0.714   1.448 1.00 . B B . 206 SEP HA   1 1 
        6  4194 2 2  6 .   HB2  H  -9.208   2.565   2.749 1.00 . B B . 206 SEP HB2  1 1 
        6  4195 2 2  6 .   HB3  H  -8.699   2.895   1.095 1.00 . B B . 206 SEP HB3  1 1 
        6  4196 2 2  6 .   N    N  -9.581   0.352   0.273 1.00 . B B . 206 SEP N    1 1 
        6  4197 2 2  6 .   O    O -10.700  -0.229   2.881 1.00 . B B . 206 SEP O    1 1 
        6  4198 2 2  6 .   O1P  O -10.698   2.443  -1.161 1.00 . B B . 206 SEP O1P  1 1 
        6  4199 2 2  6 .   O2P  O -10.491   4.603  -0.100 1.00 . B B . 206 SEP O2P  1 1 
        6  4200 2 2  6 .   O3P  O -12.592   3.423  -0.053 1.00 . B B . 206 SEP O3P  1 1 
        6  4201 2 2  6 .   OG   O -10.693   2.558   1.351 1.00 . B B . 206 SEP OG   1 1 
        6  4202 2 2  6 .   P    P -11.130   3.284  -0.034 1.00 . B B . 206 SEP P    1 1 
        6  4203 2 2  7 PRO C    C  -9.785  -0.813   5.687 1.00 . B B . 207 PRO C    1 1 
        6  4204 2 2  7 PRO CA   C  -8.851  -1.424   4.635 1.00 . B B . 207 PRO CA   1 1 
        6  4205 2 2  7 PRO CB   C  -7.478  -1.720   5.253 1.00 . B B . 207 PRO CB   1 1 
        6  4206 2 2  7 PRO CD   C  -7.115  -0.266   3.374 1.00 . B B . 207 PRO CD   1 1 
        6  4207 2 2  7 PRO CG   C  -6.472  -1.324   4.223 1.00 . B B . 207 PRO CG   1 1 
        6  4208 2 2  7 PRO HA   H  -9.283  -2.348   4.283 1.00 . B B . 207 PRO HA   1 1 
        6  4209 2 2  7 PRO HB2  H  -7.361  -1.142   6.157 1.00 . B B . 207 PRO HB2  1 1 
        6  4210 2 2  7 PRO HB3  H  -7.408  -2.772   5.484 1.00 . B B . 207 PRO HB3  1 1 
        6  4211 2 2  7 PRO HD2  H  -6.868   0.716   3.745 1.00 . B B . 207 PRO HD2  1 1 
        6  4212 2 2  7 PRO HD3  H  -6.802  -0.371   2.345 1.00 . B B . 207 PRO HD3  1 1 
        6  4213 2 2  7 PRO HG2  H  -5.594  -0.924   4.710 1.00 . B B . 207 PRO HG2  1 1 
        6  4214 2 2  7 PRO HG3  H  -6.204  -2.176   3.620 1.00 . B B . 207 PRO HG3  1 1 
        6  4215 2 2  7 PRO N    N  -8.556  -0.528   3.511 1.00 . B B . 207 PRO N    1 1 
        6  4216 2 2  7 PRO O    O -10.299  -1.523   6.552 1.00 . B B . 207 PRO O    1 1 
        6  4217 2 2  8 THR C    C -11.932   1.976   5.895 1.00 . B B . 208 THR C    1 1 
        6  4218 2 2  8 THR CA   C -10.843   1.167   6.602 1.00 . B B . 208 THR CA   1 1 
        6  4219 2 2  8 THR CB   C -10.036   2.101   7.525 1.00 . B B . 208 THR CB   1 1 
        6  4220 2 2  8 THR CG2  C -10.897   2.611   8.669 1.00 . B B . 208 THR CG2  1 1 
        6  4221 2 2  8 THR H    H  -9.540   1.028   4.943 1.00 . B B . 208 THR H    1 1 
        6  4222 2 2  8 THR HA   H -11.310   0.408   7.213 1.00 . B B . 208 THR HA   1 1 
        6  4223 2 2  8 THR HB   H  -9.691   2.945   6.947 1.00 . B B . 208 THR HB   1 1 
        6  4224 2 2  8 THR HG1  H  -8.946   0.471   7.803 1.00 . B B . 208 THR HG1  1 1 
        6  4225 2 2  8 THR HG21 H -11.245   1.776   9.258 1.00 . B B . 208 THR HG21 1 1 
        6  4226 2 2  8 THR HG22 H -11.744   3.149   8.269 1.00 . B B . 208 THR HG22 1 1 
        6  4227 2 2  8 THR HG23 H -10.312   3.272   9.292 1.00 . B B . 208 THR HG23 1 1 
        6  4228 2 2  8 THR N    N  -9.976   0.500   5.643 1.00 . B B . 208 THR N    1 1 
        6  4229 2 2  8 THR O    O -11.681   3.078   5.409 1.00 . B B . 208 THR O    1 1 
        6  4230 2 2  8 THR OG1  O  -8.901   1.402   8.059 1.00 . B B . 208 THR OG1  1 1 
        6  4231 2 2  9 SER C    C -15.580   1.483   5.790 1.00 . B B . 209 SER C    1 1 
        6  4232 2 2  9 SER CA   C -14.289   2.096   5.251 1.00 . B B . 209 SER CA   1 1 
        6  4233 2 2  9 SER CB   C -14.280   2.030   3.721 1.00 . B B . 209 SER CB   1 1 
        6  4234 2 2  9 SER H    H -13.247   0.494   6.157 1.00 . B B . 209 SER H    1 1 
        6  4235 2 2  9 SER HA   H -14.243   3.131   5.560 1.00 . B B . 209 SER HA   1 1 
        6  4236 2 2  9 SER HB2  H -14.221   0.998   3.409 1.00 . B B . 209 SER HB2  1 1 
        6  4237 2 2  9 SER HB3  H -15.190   2.469   3.340 1.00 . B B . 209 SER HB3  1 1 
        6  4238 2 2  9 SER HG   H -12.512   2.876   3.864 1.00 . B B . 209 SER HG   1 1 
        6  4239 2 2  9 SER N    N -13.131   1.409   5.818 1.00 . B B . 209 SER N    1 1 
        6  4240 2 2  9 SER O    O -16.097   1.992   6.803 1.00 . B B . 209 SER O    1 1 
        6  4241 2 2  9 SER OXT  O -16.057   0.479   5.218 1.00 . B B . 209 SER OXT  1 1 
        6  4242 2 2  9 SER OG   O -13.176   2.732   3.175 1.00 . B B . 209 SER OG   1 1 
        7  4243 1 1  5 ASP C    C  14.251  -0.984  -2.192 1.00 . A A . 170 ASP C    1 1 
        7  4244 1 1  5 ASP CA   C  14.926  -1.601  -3.414 1.00 . A A . 170 ASP CA   1 1 
        7  4245 1 1  5 ASP CB   C  15.912  -2.693  -2.980 1.00 . A A . 170 ASP CB   1 1 
        7  4246 1 1  5 ASP CG   C  16.968  -2.178  -2.022 1.00 . A A . 170 ASP CG   1 1 
        7  4247 1 1  5 ASP H    H  14.954   0.210  -4.446 1.00 . A A . 170 ASP H    1 1 
        7  4248 1 1  5 ASP HA   H  14.164  -2.043  -4.038 1.00 . A A . 170 ASP HA   1 1 
        7  4249 1 1  5 ASP HB2  H  15.368  -3.487  -2.490 1.00 . A A . 170 ASP HB2  1 1 
        7  4250 1 1  5 ASP HB3  H  16.408  -3.088  -3.853 1.00 . A A . 170 ASP HB3  1 1 
        7  4251 1 1  5 ASP N    N  15.620  -0.556  -4.209 1.00 . A A . 170 ASP N    1 1 
        7  4252 1 1  5 ASP O    O  13.151  -1.383  -1.815 1.00 . A A . 170 ASP O    1 1 
        7  4253 1 1  5 ASP OD1  O  17.510  -1.077  -2.267 1.00 . A A . 170 ASP OD1  1 1 
        7  4254 1 1  5 ASP OD2  O  17.262  -2.868  -1.024 1.00 . A A . 170 ASP OD2  1 1 
        7  4255 1 1  6 VAL C    C  13.391   1.794  -0.880 1.00 . A A . 171 VAL C    1 1 
        7  4256 1 1  6 VAL CA   C  14.356   0.688  -0.428 1.00 . A A . 171 VAL CA   1 1 
        7  4257 1 1  6 VAL CB   C  15.460   1.297   0.468 1.00 . A A . 171 VAL CB   1 1 
        7  4258 1 1  6 VAL CG1  C  14.858   2.052   1.644 1.00 . A A . 171 VAL CG1  1 1 
        7  4259 1 1  6 VAL CG2  C  16.405   0.211   0.959 1.00 . A A . 171 VAL CG2  1 1 
        7  4260 1 1  6 VAL H    H  15.842   0.181  -1.850 1.00 . A A . 171 VAL H    1 1 
        7  4261 1 1  6 VAL HA   H  13.803  -0.027   0.165 1.00 . A A . 171 VAL HA   1 1 
        7  4262 1 1  6 VAL HB   H  16.028   1.995  -0.126 1.00 . A A . 171 VAL HB   1 1 
        7  4263 1 1  6 VAL HG11 H  14.272   1.376   2.248 1.00 . A A . 171 VAL HG11 1 1 
        7  4264 1 1  6 VAL HG12 H  14.224   2.847   1.276 1.00 . A A . 171 VAL HG12 1 1 
        7  4265 1 1  6 VAL HG13 H  15.652   2.475   2.242 1.00 . A A . 171 VAL HG13 1 1 
        7  4266 1 1  6 VAL HG21 H  17.166   0.657   1.582 1.00 . A A . 171 VAL HG21 1 1 
        7  4267 1 1  6 VAL HG22 H  16.869  -0.270   0.113 1.00 . A A . 171 VAL HG22 1 1 
        7  4268 1 1  6 VAL HG23 H  15.848  -0.517   1.531 1.00 . A A . 171 VAL HG23 1 1 
        7  4269 1 1  6 VAL N    N  14.924  -0.031  -1.562 1.00 . A A . 171 VAL N    1 1 
        7  4270 1 1  6 VAL O    O  12.273   1.871  -0.373 1.00 . A A . 171 VAL O    1 1 
        7  4271 1 1  7 PRO C    C  11.547   3.284  -2.727 1.00 . A A . 172 PRO C    1 1 
        7  4272 1 1  7 PRO CA   C  12.947   3.756  -2.337 1.00 . A A . 172 PRO CA   1 1 
        7  4273 1 1  7 PRO CB   C  13.699   4.263  -3.566 1.00 . A A . 172 PRO CB   1 1 
        7  4274 1 1  7 PRO CD   C  15.142   2.713  -2.462 1.00 . A A . 172 PRO CD   1 1 
        7  4275 1 1  7 PRO CG   C  15.128   3.988  -3.263 1.00 . A A . 172 PRO CG   1 1 
        7  4276 1 1  7 PRO HA   H  12.860   4.553  -1.615 1.00 . A A . 172 PRO HA   1 1 
        7  4277 1 1  7 PRO HB2  H  13.369   3.725  -4.442 1.00 . A A . 172 PRO HB2  1 1 
        7  4278 1 1  7 PRO HB3  H  13.519   5.320  -3.693 1.00 . A A . 172 PRO HB3  1 1 
        7  4279 1 1  7 PRO HD2  H  15.287   1.864  -3.113 1.00 . A A . 172 PRO HD2  1 1 
        7  4280 1 1  7 PRO HD3  H  15.920   2.751  -1.712 1.00 . A A . 172 PRO HD3  1 1 
        7  4281 1 1  7 PRO HG2  H  15.680   3.860  -4.183 1.00 . A A . 172 PRO HG2  1 1 
        7  4282 1 1  7 PRO HG3  H  15.545   4.799  -2.685 1.00 . A A . 172 PRO HG3  1 1 
        7  4283 1 1  7 PRO N    N  13.805   2.674  -1.832 1.00 . A A . 172 PRO N    1 1 
        7  4284 1 1  7 PRO O    O  10.558   3.927  -2.394 1.00 . A A . 172 PRO O    1 1 
        7  4285 1 1  8 LEU C    C  10.252   0.092  -3.866 1.00 . A A . 173 LEU C    1 1 
        7  4286 1 1  8 LEU CA   C  10.176   1.614  -3.822 1.00 . A A . 173 LEU CA   1 1 
        7  4287 1 1  8 LEU CB   C   9.734   2.185  -5.183 1.00 . A A . 173 LEU CB   1 1 
        7  4288 1 1  8 LEU CD1  C   7.737   0.745  -5.756 1.00 . A A . 173 LEU CD1  1 1 
        7  4289 1 1  8 LEU CD2  C   7.450   2.760  -4.307 1.00 . A A . 173 LEU CD2  1 1 
        7  4290 1 1  8 LEU CG   C   8.223   2.158  -5.472 1.00 . A A . 173 LEU CG   1 1 
        7  4291 1 1  8 LEU H    H  12.289   1.700  -3.704 1.00 . A A . 173 LEU H    1 1 
        7  4292 1 1  8 LEU HA   H   9.456   1.903  -3.072 1.00 . A A . 173 LEU HA   1 1 
        7  4293 1 1  8 LEU HB2  H  10.067   3.211  -5.239 1.00 . A A . 173 LEU HB2  1 1 
        7  4294 1 1  8 LEU HB3  H  10.234   1.625  -5.959 1.00 . A A . 173 LEU HB3  1 1 
        7  4295 1 1  8 LEU HD11 H   6.674   0.761  -5.943 1.00 . A A . 173 LEU HD11 1 1 
        7  4296 1 1  8 LEU HD12 H   7.943   0.116  -4.902 1.00 . A A . 173 LEU HD12 1 1 
        7  4297 1 1  8 LEU HD13 H   8.248   0.354  -6.623 1.00 . A A . 173 LEU HD13 1 1 
        7  4298 1 1  8 LEU HD21 H   7.754   3.787  -4.168 1.00 . A A . 173 LEU HD21 1 1 
        7  4299 1 1  8 LEU HD22 H   7.662   2.197  -3.410 1.00 . A A . 173 LEU HD22 1 1 
        7  4300 1 1  8 LEU HD23 H   6.389   2.724  -4.511 1.00 . A A . 173 LEU HD23 1 1 
        7  4301 1 1  8 LEU HG   H   8.022   2.758  -6.348 1.00 . A A . 173 LEU HG   1 1 
        7  4302 1 1  8 LEU N    N  11.464   2.166  -3.436 1.00 . A A . 173 LEU N    1 1 
        7  4303 1 1  8 LEU O    O  10.835  -0.480  -4.787 1.00 . A A . 173 LEU O    1 1 
        7  4304 1 1  9 PRO C    C   8.714  -2.581  -3.895 1.00 . A A . 174 PRO C    1 1 
        7  4305 1 1  9 PRO CA   C   9.637  -2.042  -2.796 1.00 . A A . 174 PRO CA   1 1 
        7  4306 1 1  9 PRO CB   C   9.085  -2.343  -1.391 1.00 . A A . 174 PRO CB   1 1 
        7  4307 1 1  9 PRO CD   C   9.118   0.036  -1.641 1.00 . A A . 174 PRO CD   1 1 
        7  4308 1 1  9 PRO CG   C   9.187  -1.066  -0.627 1.00 . A A . 174 PRO CG   1 1 
        7  4309 1 1  9 PRO HA   H  10.618  -2.484  -2.905 1.00 . A A . 174 PRO HA   1 1 
        7  4310 1 1  9 PRO HB2  H   8.054  -2.670  -1.460 1.00 . A A . 174 PRO HB2  1 1 
        7  4311 1 1  9 PRO HB3  H   9.677  -3.121  -0.933 1.00 . A A . 174 PRO HB3  1 1 
        7  4312 1 1  9 PRO HD2  H   8.093   0.326  -1.816 1.00 . A A . 174 PRO HD2  1 1 
        7  4313 1 1  9 PRO HD3  H   9.702   0.883  -1.315 1.00 . A A . 174 PRO HD3  1 1 
        7  4314 1 1  9 PRO HG2  H   8.362  -0.988   0.066 1.00 . A A . 174 PRO HG2  1 1 
        7  4315 1 1  9 PRO HG3  H  10.125  -1.028  -0.095 1.00 . A A . 174 PRO HG3  1 1 
        7  4316 1 1  9 PRO N    N   9.705  -0.578  -2.840 1.00 . A A . 174 PRO N    1 1 
        7  4317 1 1  9 PRO O    O   7.616  -2.065  -4.099 1.00 . A A . 174 PRO O    1 1 
        7  4318 1 1 10 ALA C    C   7.361  -5.055  -5.601 1.00 . A A . 175 ALA C    1 1 
        7  4319 1 1 10 ALA CA   C   8.506  -4.068  -5.821 1.00 . A A . 175 ALA CA   1 1 
        7  4320 1 1 10 ALA CB   C   9.545  -4.674  -6.753 1.00 . A A . 175 ALA CB   1 1 
        7  4321 1 1 10 ALA H    H   9.910  -4.158  -4.225 1.00 . A A . 175 ALA H    1 1 
        7  4322 1 1 10 ALA HA   H   8.110  -3.186  -6.302 1.00 . A A . 175 ALA HA   1 1 
        7  4323 1 1 10 ALA HB1  H   9.084  -4.911  -7.701 1.00 . A A . 175 ALA HB1  1 1 
        7  4324 1 1 10 ALA HB2  H   9.944  -5.575  -6.311 1.00 . A A . 175 ALA HB2  1 1 
        7  4325 1 1 10 ALA HB3  H  10.345  -3.964  -6.910 1.00 . A A . 175 ALA HB3  1 1 
        7  4326 1 1 10 ALA N    N   9.143  -3.644  -4.572 1.00 . A A . 175 ALA N    1 1 
        7  4327 1 1 10 ALA O    O   6.626  -5.378  -6.535 1.00 . A A . 175 ALA O    1 1 
        7  4328 1 1 11 GLY C    C   4.918  -5.639  -3.499 1.00 . A A . 176 GLY C    1 1 
        7  4329 1 1 11 GLY CA   C   6.086  -6.409  -4.080 1.00 . A A . 176 GLY CA   1 1 
        7  4330 1 1 11 GLY H    H   7.839  -5.285  -3.677 1.00 . A A . 176 GLY H    1 1 
        7  4331 1 1 11 GLY HA2  H   5.768  -6.898  -4.989 1.00 . A A . 176 GLY HA2  1 1 
        7  4332 1 1 11 GLY HA3  H   6.401  -7.162  -3.370 1.00 . A A . 176 GLY HA3  1 1 
        7  4333 1 1 11 GLY N    N   7.202  -5.532  -4.379 1.00 . A A . 176 GLY N    1 1 
        7  4334 1 1 11 GLY O    O   3.936  -6.227  -3.036 1.00 . A A . 176 GLY O    1 1 
        7  4335 1 1 12 TRP C    C   3.285  -2.620  -3.924 1.00 . A A . 177 TRP C    1 1 
        7  4336 1 1 12 TRP CA   C   4.062  -3.440  -2.894 1.00 . A A . 177 TRP CA   1 1 
        7  4337 1 1 12 TRP CB   C   4.777  -2.520  -1.893 1.00 . A A . 177 TRP CB   1 1 
        7  4338 1 1 12 TRP CD1  C   6.582  -4.116  -1.015 1.00 . A A . 177 TRP CD1  1 1 
        7  4339 1 1 12 TRP CD2  C   5.312  -3.227   0.591 1.00 . A A . 177 TRP CD2  1 1 
        7  4340 1 1 12 TRP CE2  C   6.263  -4.080   1.184 1.00 . A A . 177 TRP CE2  1 1 
        7  4341 1 1 12 TRP CE3  C   4.407  -2.560   1.415 1.00 . A A . 177 TRP CE3  1 1 
        7  4342 1 1 12 TRP CG   C   5.533  -3.267  -0.825 1.00 . A A . 177 TRP CG   1 1 
        7  4343 1 1 12 TRP CH2  C   5.436  -3.609   3.336 1.00 . A A . 177 TRP CH2  1 1 
        7  4344 1 1 12 TRP CZ2  C   6.332  -4.279   2.557 1.00 . A A . 177 TRP CZ2  1 1 
        7  4345 1 1 12 TRP CZ3  C   4.478  -2.757   2.779 1.00 . A A . 177 TRP CZ3  1 1 
        7  4346 1 1 12 TRP H    H   5.767  -3.911  -4.043 1.00 . A A . 177 TRP H    1 1 
        7  4347 1 1 12 TRP HA   H   3.365  -4.064  -2.355 1.00 . A A . 177 TRP HA   1 1 
        7  4348 1 1 12 TRP HB2  H   5.481  -1.898  -2.424 1.00 . A A . 177 TRP HB2  1 1 
        7  4349 1 1 12 TRP HB3  H   4.045  -1.891  -1.406 1.00 . A A . 177 TRP HB3  1 1 
        7  4350 1 1 12 TRP HD1  H   6.997  -4.352  -1.978 1.00 . A A . 177 TRP HD1  1 1 
        7  4351 1 1 12 TRP HE1  H   7.765  -5.241   0.304 1.00 . A A . 177 TRP HE1  1 1 
        7  4352 1 1 12 TRP HE3  H   3.666  -1.898   1.004 1.00 . A A . 177 TRP HE3  1 1 
        7  4353 1 1 12 TRP HH2  H   5.455  -3.733   4.402 1.00 . A A . 177 TRP HH2  1 1 
        7  4354 1 1 12 TRP HZ2  H   7.065  -4.933   3.005 1.00 . A A . 177 TRP HZ2  1 1 
        7  4355 1 1 12 TRP HZ3  H   3.785  -2.248   3.432 1.00 . A A . 177 TRP HZ3  1 1 
        7  4356 1 1 12 TRP N    N   5.023  -4.314  -3.545 1.00 . A A . 177 TRP N    1 1 
        7  4357 1 1 12 TRP NE1  N   7.024  -4.609   0.184 1.00 . A A . 177 TRP NE1  1 1 
        7  4358 1 1 12 TRP O    O   3.858  -2.044  -4.845 1.00 . A A . 177 TRP O    1 1 
        7  4359 1 1 13 GLU C    C   0.898  -0.416  -4.164 1.00 . A A . 178 GLU C    1 1 
        7  4360 1 1 13 GLU CA   C   1.073  -1.857  -4.632 1.00 . A A . 178 GLU CA   1 1 
        7  4361 1 1 13 GLU CB   C  -0.298  -2.550  -4.652 1.00 . A A . 178 GLU CB   1 1 
        7  4362 1 1 13 GLU CD   C  -1.010  -1.791  -6.967 1.00 . A A . 178 GLU CD   1 1 
        7  4363 1 1 13 GLU CG   C  -1.348  -1.827  -5.490 1.00 . A A . 178 GLU CG   1 1 
        7  4364 1 1 13 GLU H    H   1.598  -3.039  -2.960 1.00 . A A . 178 GLU H    1 1 
        7  4365 1 1 13 GLU HA   H   1.496  -1.866  -5.624 1.00 . A A . 178 GLU HA   1 1 
        7  4366 1 1 13 GLU HB2  H  -0.187  -3.563  -5.042 1.00 . A A . 178 GLU HB2  1 1 
        7  4367 1 1 13 GLU HB3  H  -0.666  -2.618  -3.636 1.00 . A A . 178 GLU HB3  1 1 
        7  4368 1 1 13 GLU HG2  H  -2.296  -2.332  -5.368 1.00 . A A . 178 GLU HG2  1 1 
        7  4369 1 1 13 GLU HG3  H  -1.436  -0.811  -5.132 1.00 . A A . 178 GLU HG3  1 1 
        7  4370 1 1 13 GLU N    N   1.973  -2.575  -3.736 1.00 . A A . 178 GLU N    1 1 
        7  4371 1 1 13 GLU O    O   0.675  -0.171  -2.977 1.00 . A A . 178 GLU O    1 1 
        7  4372 1 1 13 GLU OE1  O  -0.095  -1.036  -7.359 1.00 . A A . 178 GLU OE1  1 1 
        7  4373 1 1 13 GLU OE2  O  -1.654  -2.524  -7.746 1.00 . A A . 178 GLU OE2  1 1 
        7  4374 1 1 14 MET C    C  -0.739   2.272  -4.887 1.00 . A A . 179 MET C    1 1 
        7  4375 1 1 14 MET CA   C   0.734   1.926  -4.768 1.00 . A A . 179 MET CA   1 1 
        7  4376 1 1 14 MET CB   C   1.525   2.869  -5.678 1.00 . A A . 179 MET CB   1 1 
        7  4377 1 1 14 MET CE   C   3.469   4.893  -4.051 1.00 . A A . 179 MET CE   1 1 
        7  4378 1 1 14 MET CG   C   3.028   2.673  -5.653 1.00 . A A . 179 MET CG   1 1 
        7  4379 1 1 14 MET H    H   1.126   0.272  -6.031 1.00 . A A . 179 MET H    1 1 
        7  4380 1 1 14 MET HA   H   1.044   2.083  -3.754 1.00 . A A . 179 MET HA   1 1 
        7  4381 1 1 14 MET HB2  H   1.190   2.730  -6.695 1.00 . A A . 179 MET HB2  1 1 
        7  4382 1 1 14 MET HB3  H   1.316   3.886  -5.378 1.00 . A A . 179 MET HB3  1 1 
        7  4383 1 1 14 MET HE1  H   3.930   5.353  -4.912 1.00 . A A . 179 MET HE1  1 1 
        7  4384 1 1 14 MET HE2  H   3.885   5.316  -3.149 1.00 . A A . 179 MET HE2  1 1 
        7  4385 1 1 14 MET HE3  H   2.404   5.070  -4.075 1.00 . A A . 179 MET HE3  1 1 
        7  4386 1 1 14 MET HG2  H   3.250   1.638  -5.857 1.00 . A A . 179 MET HG2  1 1 
        7  4387 1 1 14 MET HG3  H   3.452   3.294  -6.427 1.00 . A A . 179 MET HG3  1 1 
        7  4388 1 1 14 MET N    N   0.951   0.527  -5.098 1.00 . A A . 179 MET N    1 1 
        7  4389 1 1 14 MET O    O  -1.209   2.643  -5.965 1.00 . A A . 179 MET O    1 1 
        7  4390 1 1 14 MET SD   S   3.781   3.127  -4.081 1.00 . A A . 179 MET SD   1 1 
        7  4391 1 1 15 ALA C    C  -2.953   3.971  -3.345 1.00 . A A . 180 ALA C    1 1 
        7  4392 1 1 15 ALA CA   C  -2.865   2.528  -3.799 1.00 . A A . 180 ALA CA   1 1 
        7  4393 1 1 15 ALA CB   C  -3.706   1.620  -2.919 1.00 . A A . 180 ALA CB   1 1 
        7  4394 1 1 15 ALA H    H  -1.085   1.725  -2.991 1.00 . A A . 180 ALA H    1 1 
        7  4395 1 1 15 ALA HA   H  -3.234   2.457  -4.812 1.00 . A A . 180 ALA HA   1 1 
        7  4396 1 1 15 ALA HB1  H  -4.739   1.934  -2.961 1.00 . A A . 180 ALA HB1  1 1 
        7  4397 1 1 15 ALA HB2  H  -3.354   1.677  -1.901 1.00 . A A . 180 ALA HB2  1 1 
        7  4398 1 1 15 ALA HB3  H  -3.624   0.602  -3.272 1.00 . A A . 180 ALA HB3  1 1 
        7  4399 1 1 15 ALA N    N  -1.478   2.117  -3.802 1.00 . A A . 180 ALA N    1 1 
        7  4400 1 1 15 ALA O    O  -3.039   4.267  -2.153 1.00 . A A . 180 ALA O    1 1 
        7  4401 1 1 16 LYS C    C  -4.249   6.860  -4.422 1.00 . A A . 181 LYS C    1 1 
        7  4402 1 1 16 LYS CA   C  -2.890   6.290  -4.050 1.00 . A A . 181 LYS CA   1 1 
        7  4403 1 1 16 LYS CB   C  -1.791   6.988  -4.864 1.00 . A A . 181 LYS CB   1 1 
        7  4404 1 1 16 LYS CD   C   0.605   7.038  -5.636 1.00 . A A . 181 LYS CD   1 1 
        7  4405 1 1 16 LYS CE   C   0.189   7.076  -7.102 1.00 . A A . 181 LYS CE   1 1 
        7  4406 1 1 16 LYS CG   C  -0.421   6.322  -4.770 1.00 . A A . 181 LYS CG   1 1 
        7  4407 1 1 16 LYS H    H  -2.824   4.556  -5.245 1.00 . A A . 181 LYS H    1 1 
        7  4408 1 1 16 LYS HA   H  -2.712   6.444  -2.996 1.00 . A A . 181 LYS HA   1 1 
        7  4409 1 1 16 LYS HB2  H  -2.087   7.004  -5.902 1.00 . A A . 181 LYS HB2  1 1 
        7  4410 1 1 16 LYS HB3  H  -1.697   8.005  -4.513 1.00 . A A . 181 LYS HB3  1 1 
        7  4411 1 1 16 LYS HD2  H   0.717   8.051  -5.279 1.00 . A A . 181 LYS HD2  1 1 
        7  4412 1 1 16 LYS HD3  H   1.548   6.521  -5.553 1.00 . A A . 181 LYS HD3  1 1 
        7  4413 1 1 16 LYS HE2  H  -0.737   7.626  -7.185 1.00 . A A . 181 LYS HE2  1 1 
        7  4414 1 1 16 LYS HE3  H   0.957   7.585  -7.665 1.00 . A A . 181 LYS HE3  1 1 
        7  4415 1 1 16 LYS HG2  H  -0.087   6.349  -3.744 1.00 . A A . 181 LYS HG2  1 1 
        7  4416 1 1 16 LYS HG3  H  -0.495   5.291  -5.100 1.00 . A A . 181 LYS HG3  1 1 
        7  4417 1 1 16 LYS HZ1  H  -0.261   5.787  -8.686 1.00 . A A . 181 LYS HZ1  1 1 
        7  4418 1 1 16 LYS HZ2  H  -0.776   5.222  -7.177 1.00 . A A . 181 LYS HZ2  1 1 
        7  4419 1 1 16 LYS HZ3  H   0.865   5.159  -7.588 1.00 . A A . 181 LYS HZ3  1 1 
        7  4420 1 1 16 LYS N    N  -2.880   4.867  -4.315 1.00 . A A . 181 LYS N    1 1 
        7  4421 1 1 16 LYS NZ   N  -0.008   5.716  -7.675 1.00 . A A . 181 LYS NZ   1 1 
        7  4422 1 1 16 LYS O    O  -4.588   6.938  -5.605 1.00 . A A . 181 LYS O    1 1 
        7  4423 1 1 17 THR C    C  -6.440   9.235  -3.471 1.00 . A A . 182 THR C    1 1 
        7  4424 1 1 17 THR CA   C  -6.379   7.724  -3.671 1.00 . A A . 182 THR CA   1 1 
        7  4425 1 1 17 THR CB   C  -7.423   7.045  -2.761 1.00 . A A . 182 THR CB   1 1 
        7  4426 1 1 17 THR CG2  C  -7.434   5.539  -2.975 1.00 . A A . 182 THR CG2  1 1 
        7  4427 1 1 17 THR H    H  -4.719   7.133  -2.497 1.00 . A A . 182 THR H    1 1 
        7  4428 1 1 17 THR HA   H  -6.630   7.500  -4.698 1.00 . A A . 182 THR HA   1 1 
        7  4429 1 1 17 THR HB   H  -8.401   7.434  -3.009 1.00 . A A . 182 THR HB   1 1 
        7  4430 1 1 17 THR HG1  H  -7.602   6.686  -0.834 1.00 . A A . 182 THR HG1  1 1 
        7  4431 1 1 17 THR HG21 H  -8.169   5.087  -2.326 1.00 . A A . 182 THR HG21 1 1 
        7  4432 1 1 17 THR HG22 H  -6.457   5.137  -2.748 1.00 . A A . 182 THR HG22 1 1 
        7  4433 1 1 17 THR HG23 H  -7.681   5.322  -4.003 1.00 . A A . 182 THR HG23 1 1 
        7  4434 1 1 17 THR N    N  -5.040   7.215  -3.422 1.00 . A A . 182 THR N    1 1 
        7  4435 1 1 17 THR O    O  -5.784   9.781  -2.574 1.00 . A A . 182 THR O    1 1 
        7  4436 1 1 17 THR OG1  O  -7.143   7.328  -1.387 1.00 . A A . 182 THR OG1  1 1 
        7  4437 1 1 18 SER C    C  -8.025  11.773  -2.908 1.00 . A A . 183 SER C    1 1 
        7  4438 1 1 18 SER CA   C  -7.416  11.345  -4.242 1.00 . A A . 183 SER CA   1 1 
        7  4439 1 1 18 SER CB   C  -8.290  11.828  -5.405 1.00 . A A . 183 SER CB   1 1 
        7  4440 1 1 18 SER H    H  -7.732   9.391  -4.995 1.00 . A A . 183 SER H    1 1 
        7  4441 1 1 18 SER HA   H  -6.439  11.796  -4.331 1.00 . A A . 183 SER HA   1 1 
        7  4442 1 1 18 SER HB2  H  -7.835  11.533  -6.341 1.00 . A A . 183 SER HB2  1 1 
        7  4443 1 1 18 SER HB3  H  -9.270  11.381  -5.326 1.00 . A A . 183 SER HB3  1 1 
        7  4444 1 1 18 SER HG   H  -8.140  13.579  -4.534 1.00 . A A . 183 SER HG   1 1 
        7  4445 1 1 18 SER N    N  -7.241   9.899  -4.303 1.00 . A A . 183 SER N    1 1 
        7  4446 1 1 18 SER O    O  -8.022  12.956  -2.565 1.00 . A A . 183 SER O    1 1 
        7  4447 1 1 18 SER OG   O  -8.429  13.240  -5.393 1.00 . A A . 183 SER OG   1 1 
        7  4448 1 1 19 SER C    C  -8.017  11.473   0.125 1.00 . A A . 184 SER C    1 1 
        7  4449 1 1 19 SER CA   C  -9.121  11.051  -0.849 1.00 . A A . 184 SER CA   1 1 
        7  4450 1 1 19 SER CB   C  -9.809   9.788  -0.330 1.00 . A A . 184 SER CB   1 1 
        7  4451 1 1 19 SER H    H  -8.615   9.901  -2.542 1.00 . A A . 184 SER H    1 1 
        7  4452 1 1 19 SER HA   H  -9.848  11.846  -0.926 1.00 . A A . 184 SER HA   1 1 
        7  4453 1 1 19 SER HB2  H  -9.060   9.089   0.014 1.00 . A A . 184 SER HB2  1 1 
        7  4454 1 1 19 SER HB3  H -10.462  10.047   0.491 1.00 . A A . 184 SER HB3  1 1 
        7  4455 1 1 19 SER HG   H -10.479   8.203  -1.277 1.00 . A A . 184 SER HG   1 1 
        7  4456 1 1 19 SER N    N  -8.573  10.808  -2.176 1.00 . A A . 184 SER N    1 1 
        7  4457 1 1 19 SER O    O  -8.292  11.956   1.222 1.00 . A A . 184 SER O    1 1 
        7  4458 1 1 19 SER OG   O -10.578   9.168  -1.348 1.00 . A A . 184 SER OG   1 1 
        7  4459 1 1 20 GLY C    C  -5.204  10.360   1.369 1.00 . A A . 185 GLY C    1 1 
        7  4460 1 1 20 GLY CA   C  -5.645  11.568   0.578 1.00 . A A . 185 GLY CA   1 1 
        7  4461 1 1 20 GLY H    H  -6.612  10.872  -1.170 1.00 . A A . 185 GLY H    1 1 
        7  4462 1 1 20 GLY HA2  H  -4.822  11.912  -0.032 1.00 . A A . 185 GLY HA2  1 1 
        7  4463 1 1 20 GLY HA3  H  -5.930  12.352   1.262 1.00 . A A . 185 GLY HA3  1 1 
        7  4464 1 1 20 GLY N    N  -6.769  11.253  -0.276 1.00 . A A . 185 GLY N    1 1 
        7  4465 1 1 20 GLY O    O  -4.696  10.482   2.484 1.00 . A A . 185 GLY O    1 1 
        7  4466 1 1 21 GLN C    C  -4.083   7.130   0.663 1.00 . A A . 186 GLN C    1 1 
        7  4467 1 1 21 GLN CA   C  -5.094   7.940   1.460 1.00 . A A . 186 GLN CA   1 1 
        7  4468 1 1 21 GLN CB   C  -6.384   7.144   1.677 1.00 . A A . 186 GLN CB   1 1 
        7  4469 1 1 21 GLN CD   C  -8.722   7.206   2.683 1.00 . A A . 186 GLN CD   1 1 
        7  4470 1 1 21 GLN CG   C  -7.325   7.797   2.679 1.00 . A A . 186 GLN CG   1 1 
        7  4471 1 1 21 GLN H    H  -5.732   9.163  -0.143 1.00 . A A . 186 GLN H    1 1 
        7  4472 1 1 21 GLN HA   H  -4.666   8.181   2.422 1.00 . A A . 186 GLN HA   1 1 
        7  4473 1 1 21 GLN HB2  H  -6.903   7.050   0.733 1.00 . A A . 186 GLN HB2  1 1 
        7  4474 1 1 21 GLN HB3  H  -6.131   6.159   2.040 1.00 . A A . 186 GLN HB3  1 1 
        7  4475 1 1 21 GLN HE21 H  -8.040   5.435   2.105 1.00 . A A . 186 GLN HE21 1 1 
        7  4476 1 1 21 GLN HE22 H  -9.746   5.542   2.346 1.00 . A A . 186 GLN HE22 1 1 
        7  4477 1 1 21 GLN HG2  H  -6.907   7.684   3.667 1.00 . A A . 186 GLN HG2  1 1 
        7  4478 1 1 21 GLN HG3  H  -7.397   8.850   2.444 1.00 . A A . 186 GLN HG3  1 1 
        7  4479 1 1 21 GLN N    N  -5.394   9.189   0.782 1.00 . A A . 186 GLN N    1 1 
        7  4480 1 1 21 GLN NE2  N  -8.845   5.934   2.344 1.00 . A A . 186 GLN NE2  1 1 
        7  4481 1 1 21 GLN O    O  -4.293   6.830  -0.511 1.00 . A A . 186 GLN O    1 1 
        7  4482 1 1 21 GLN OE1  O  -9.691   7.899   2.985 1.00 . A A . 186 GLN OE1  1 1 
        7  4483 1 1 22 ARG C    C  -1.668   4.738   1.458 1.00 . A A . 187 ARG C    1 1 
        7  4484 1 1 22 ARG CA   C  -1.919   6.030   0.685 1.00 . A A . 187 ARG CA   1 1 
        7  4485 1 1 22 ARG CB   C  -0.634   6.869   0.599 1.00 . A A . 187 ARG CB   1 1 
        7  4486 1 1 22 ARG CD   C   0.880   8.553   1.715 1.00 . A A . 187 ARG CD   1 1 
        7  4487 1 1 22 ARG CG   C  -0.281   7.588   1.896 1.00 . A A . 187 ARG CG   1 1 
        7  4488 1 1 22 ARG CZ   C   3.289   8.492   1.197 1.00 . A A . 187 ARG CZ   1 1 
        7  4489 1 1 22 ARG H    H  -2.876   7.067   2.248 1.00 . A A . 187 ARG H    1 1 
        7  4490 1 1 22 ARG HA   H  -2.239   5.786  -0.317 1.00 . A A . 187 ARG HA   1 1 
        7  4491 1 1 22 ARG HB2  H   0.188   6.220   0.336 1.00 . A A . 187 ARG HB2  1 1 
        7  4492 1 1 22 ARG HB3  H  -0.757   7.612  -0.177 1.00 . A A . 187 ARG HB3  1 1 
        7  4493 1 1 22 ARG HD2  H   0.707   9.133   0.820 1.00 . A A . 187 ARG HD2  1 1 
        7  4494 1 1 22 ARG HD3  H   0.912   9.216   2.567 1.00 . A A . 187 ARG HD3  1 1 
        7  4495 1 1 22 ARG HE   H   2.215   6.929   1.851 1.00 . A A . 187 ARG HE   1 1 
        7  4496 1 1 22 ARG HG2  H  -1.144   8.143   2.234 1.00 . A A . 187 ARG HG2  1 1 
        7  4497 1 1 22 ARG HG3  H  -0.013   6.852   2.640 1.00 . A A . 187 ARG HG3  1 1 
        7  4498 1 1 22 ARG HH11 H   2.361  10.243   0.743 1.00 . A A . 187 ARG HH11 1 1 
        7  4499 1 1 22 ARG HH12 H   4.078  10.215   0.478 1.00 . A A . 187 ARG HH12 1 1 
        7  4500 1 1 22 ARG HH21 H   4.510   6.892   1.512 1.00 . A A . 187 ARG HH21 1 1 
        7  4501 1 1 22 ARG HH22 H   5.294   8.332   0.914 1.00 . A A . 187 ARG HH22 1 1 
        7  4502 1 1 22 ARG N    N  -2.979   6.797   1.312 1.00 . A A . 187 ARG N    1 1 
        7  4503 1 1 22 ARG NE   N   2.173   7.876   1.592 1.00 . A A . 187 ARG NE   1 1 
        7  4504 1 1 22 ARG NH1  N   3.241   9.748   0.773 1.00 . A A . 187 ARG NH1  1 1 
        7  4505 1 1 22 ARG NH2  N   4.452   7.853   1.206 1.00 . A A . 187 ARG NH2  1 1 
        7  4506 1 1 22 ARG O    O  -1.056   4.754   2.524 1.00 . A A . 187 ARG O    1 1 
        7  4507 1 1 23 TYR C    C  -1.328   1.387   0.581 1.00 . A A . 188 TYR C    1 1 
        7  4508 1 1 23 TYR CA   C  -1.966   2.338   1.579 1.00 . A A . 188 TYR CA   1 1 
        7  4509 1 1 23 TYR CB   C  -3.275   1.762   2.147 1.00 . A A . 188 TYR CB   1 1 
        7  4510 1 1 23 TYR CD1  C  -5.276   2.771   0.977 1.00 . A A . 188 TYR CD1  1 1 
        7  4511 1 1 23 TYR CD2  C  -4.691   0.518   0.461 1.00 . A A . 188 TYR CD2  1 1 
        7  4512 1 1 23 TYR CE1  C  -6.343   2.699   0.103 1.00 . A A . 188 TYR CE1  1 1 
        7  4513 1 1 23 TYR CE2  C  -5.758   0.437  -0.412 1.00 . A A . 188 TYR CE2  1 1 
        7  4514 1 1 23 TYR CG   C  -4.431   1.684   1.170 1.00 . A A . 188 TYR CG   1 1 
        7  4515 1 1 23 TYR CZ   C  -6.579   1.530  -0.589 1.00 . A A . 188 TYR CZ   1 1 
        7  4516 1 1 23 TYR H    H  -2.725   3.672   0.130 1.00 . A A . 188 TYR H    1 1 
        7  4517 1 1 23 TYR HA   H  -1.272   2.492   2.395 1.00 . A A . 188 TYR HA   1 1 
        7  4518 1 1 23 TYR HB2  H  -3.086   0.761   2.502 1.00 . A A . 188 TYR HB2  1 1 
        7  4519 1 1 23 TYR HB3  H  -3.588   2.373   2.982 1.00 . A A . 188 TYR HB3  1 1 
        7  4520 1 1 23 TYR HD1  H  -5.091   3.684   1.522 1.00 . A A . 188 TYR HD1  1 1 
        7  4521 1 1 23 TYR HD2  H  -4.045  -0.335   0.599 1.00 . A A . 188 TYR HD2  1 1 
        7  4522 1 1 23 TYR HE1  H  -6.987   3.556  -0.035 1.00 . A A . 188 TYR HE1  1 1 
        7  4523 1 1 23 TYR HE2  H  -5.945  -0.478  -0.952 1.00 . A A . 188 TYR HE2  1 1 
        7  4524 1 1 23 TYR HH   H  -7.800   2.309  -1.860 1.00 . A A . 188 TYR HH   1 1 
        7  4525 1 1 23 TYR N    N  -2.188   3.628   0.952 1.00 . A A . 188 TYR N    1 1 
        7  4526 1 1 23 TYR O    O  -1.704   1.352  -0.592 1.00 . A A . 188 TYR O    1 1 
        7  4527 1 1 23 TYR OH   O  -7.647   1.447  -1.452 1.00 . A A . 188 TYR OH   1 1 
        7  4528 1 1 24 PHE C    C   0.006  -1.686   0.296 1.00 . A A . 189 PHE C    1 1 
        7  4529 1 1 24 PHE CA   C   0.412  -0.229   0.162 1.00 . A A . 189 PHE CA   1 1 
        7  4530 1 1 24 PHE CB   C   1.898  -0.071   0.459 1.00 . A A . 189 PHE CB   1 1 
        7  4531 1 1 24 PHE CD1  C   2.078   2.014  -0.884 1.00 . A A . 189 PHE CD1  1 1 
        7  4532 1 1 24 PHE CD2  C   3.153   1.963   1.233 1.00 . A A . 189 PHE CD2  1 1 
        7  4533 1 1 24 PHE CE1  C   2.516   3.303  -1.089 1.00 . A A . 189 PHE CE1  1 1 
        7  4534 1 1 24 PHE CE2  C   3.601   3.256   1.039 1.00 . A A . 189 PHE CE2  1 1 
        7  4535 1 1 24 PHE CG   C   2.389   1.332   0.270 1.00 . A A . 189 PHE CG   1 1 
        7  4536 1 1 24 PHE CZ   C   3.281   3.927  -0.126 1.00 . A A . 189 PHE CZ   1 1 
        7  4537 1 1 24 PHE H    H  -0.176   0.608   2.012 1.00 . A A . 189 PHE H    1 1 
        7  4538 1 1 24 PHE HA   H   0.223   0.091  -0.851 1.00 . A A . 189 PHE HA   1 1 
        7  4539 1 1 24 PHE HB2  H   2.092  -0.362   1.480 1.00 . A A . 189 PHE HB2  1 1 
        7  4540 1 1 24 PHE HB3  H   2.457  -0.707  -0.209 1.00 . A A . 189 PHE HB3  1 1 
        7  4541 1 1 24 PHE HD1  H   1.479   1.523  -1.629 1.00 . A A . 189 PHE HD1  1 1 
        7  4542 1 1 24 PHE HD2  H   3.405   1.437   2.143 1.00 . A A . 189 PHE HD2  1 1 
        7  4543 1 1 24 PHE HE1  H   2.262   3.823  -2.003 1.00 . A A . 189 PHE HE1  1 1 
        7  4544 1 1 24 PHE HE2  H   4.198   3.743   1.797 1.00 . A A . 189 PHE HE2  1 1 
        7  4545 1 1 24 PHE HZ   H   3.634   4.934  -0.286 1.00 . A A . 189 PHE HZ   1 1 
        7  4546 1 1 24 PHE N    N  -0.365   0.617   1.045 1.00 . A A . 189 PHE N    1 1 
        7  4547 1 1 24 PHE O    O  -0.166  -2.195   1.400 1.00 . A A . 189 PHE O    1 1 
        7  4548 1 1 25 LEU C    C   0.820  -4.600  -0.824 1.00 . A A . 190 LEU C    1 1 
        7  4549 1 1 25 LEU CA   C  -0.450  -3.770  -0.842 1.00 . A A . 190 LEU CA   1 1 
        7  4550 1 1 25 LEU CB   C  -1.202  -4.166  -2.114 1.00 . A A . 190 LEU CB   1 1 
        7  4551 1 1 25 LEU CD1  C  -3.343  -4.624  -3.285 1.00 . A A . 190 LEU CD1  1 1 
        7  4552 1 1 25 LEU CD2  C  -3.360  -3.933  -0.895 1.00 . A A . 190 LEU CD2  1 1 
        7  4553 1 1 25 LEU CG   C  -2.667  -3.769  -2.223 1.00 . A A . 190 LEU CG   1 1 
        7  4554 1 1 25 LEU H    H  -0.008  -1.881  -1.685 1.00 . A A . 190 LEU H    1 1 
        7  4555 1 1 25 LEU HA   H  -1.058  -3.990   0.022 1.00 . A A . 190 LEU HA   1 1 
        7  4556 1 1 25 LEU HB2  H  -0.684  -3.722  -2.948 1.00 . A A . 190 LEU HB2  1 1 
        7  4557 1 1 25 LEU HB3  H  -1.139  -5.233  -2.217 1.00 . A A . 190 LEU HB3  1 1 
        7  4558 1 1 25 LEU HD11 H  -4.284  -4.176  -3.569 1.00 . A A . 190 LEU HD11 1 1 
        7  4559 1 1 25 LEU HD12 H  -3.524  -5.614  -2.881 1.00 . A A . 190 LEU HD12 1 1 
        7  4560 1 1 25 LEU HD13 H  -2.699  -4.706  -4.149 1.00 . A A . 190 LEU HD13 1 1 
        7  4561 1 1 25 LEU HD21 H  -3.281  -4.962  -0.582 1.00 . A A . 190 LEU HD21 1 1 
        7  4562 1 1 25 LEU HD22 H  -4.398  -3.663  -0.998 1.00 . A A . 190 LEU HD22 1 1 
        7  4563 1 1 25 LEU HD23 H  -2.888  -3.295  -0.165 1.00 . A A . 190 LEU HD23 1 1 
        7  4564 1 1 25 LEU HG   H  -2.738  -2.732  -2.523 1.00 . A A . 190 LEU HG   1 1 
        7  4565 1 1 25 LEU N    N  -0.131  -2.353  -0.833 1.00 . A A . 190 LEU N    1 1 
        7  4566 1 1 25 LEU O    O   1.747  -4.313  -1.561 1.00 . A A . 190 LEU O    1 1 
        7  4567 1 1 26 ASN C    C   1.181  -7.684  -1.205 1.00 . A A . 191 ASN C    1 1 
        7  4568 1 1 26 ASN CA   C   1.827  -6.692  -0.267 1.00 . A A . 191 ASN CA   1 1 
        7  4569 1 1 26 ASN CB   C   2.264  -7.385   1.023 1.00 . A A . 191 ASN CB   1 1 
        7  4570 1 1 26 ASN CG   C   3.411  -6.677   1.713 1.00 . A A . 191 ASN CG   1 1 
        7  4571 1 1 26 ASN H    H   0.223  -5.732   0.717 1.00 . A A . 191 ASN H    1 1 
        7  4572 1 1 26 ASN HA   H   2.686  -6.249  -0.754 1.00 . A A . 191 ASN HA   1 1 
        7  4573 1 1 26 ASN HB2  H   1.427  -7.420   1.705 1.00 . A A . 191 ASN HB2  1 1 
        7  4574 1 1 26 ASN HB3  H   2.576  -8.395   0.793 1.00 . A A . 191 ASN HB3  1 1 
        7  4575 1 1 26 ASN HD21 H   2.140  -5.564   2.760 1.00 . A A . 191 ASN HD21 1 1 
        7  4576 1 1 26 ASN HD22 H   3.816  -5.272   3.054 1.00 . A A . 191 ASN HD22 1 1 
        7  4577 1 1 26 ASN N    N   0.855  -5.650  -0.034 1.00 . A A . 191 ASN N    1 1 
        7  4578 1 1 26 ASN ND2  N   3.089  -5.747   2.598 1.00 . A A . 191 ASN ND2  1 1 
        7  4579 1 1 26 ASN O    O   0.382  -8.511  -0.777 1.00 . A A . 191 ASN O    1 1 
        7  4580 1 1 26 ASN OD1  O   4.577  -6.971   1.458 1.00 . A A . 191 ASN OD1  1 1 
        7  4581 1 1 27 HIS C    C   0.992  -9.799  -3.369 1.00 . A A . 192 HIS C    1 1 
        7  4582 1 1 27 HIS CA   C   0.791  -8.299  -3.541 1.00 . A A . 192 HIS CA   1 1 
        7  4583 1 1 27 HIS CB   C   1.283  -7.885  -4.931 1.00 . A A . 192 HIS CB   1 1 
        7  4584 1 1 27 HIS CD2  C  -0.622  -6.145  -5.246 1.00 . A A . 192 HIS CD2  1 1 
        7  4585 1 1 27 HIS CE1  C   0.274  -4.978  -6.846 1.00 . A A . 192 HIS CE1  1 1 
        7  4586 1 1 27 HIS CG   C   0.596  -6.677  -5.496 1.00 . A A . 192 HIS CG   1 1 
        7  4587 1 1 27 HIS H    H   2.171  -6.888  -2.753 1.00 . A A . 192 HIS H    1 1 
        7  4588 1 1 27 HIS HA   H  -0.268  -8.077  -3.472 1.00 . A A . 192 HIS HA   1 1 
        7  4589 1 1 27 HIS HB2  H   2.337  -7.668  -4.879 1.00 . A A . 192 HIS HB2  1 1 
        7  4590 1 1 27 HIS HB3  H   1.126  -8.706  -5.615 1.00 . A A . 192 HIS HB3  1 1 
        7  4591 1 1 27 HIS HD1  H   2.033  -6.034  -6.904 1.00 . A A . 192 HIS HD1  1 1 
        7  4592 1 1 27 HIS HD2  H  -1.296  -6.435  -4.465 1.00 . A A . 192 HIS HD2  1 1 
        7  4593 1 1 27 HIS HE1  H   0.433  -4.208  -7.573 1.00 . A A . 192 HIS HE1  1 1 
        7  4594 1 1 27 HIS HE2  H  -1.684  -4.723  -6.346 1.00 . A A . 192 HIS HE2  1 1 
        7  4595 1 1 27 HIS N    N   1.471  -7.534  -2.495 1.00 . A A . 192 HIS N    1 1 
        7  4596 1 1 27 HIS ND1  N   1.136  -5.914  -6.503 1.00 . A A . 192 HIS ND1  1 1 
        7  4597 1 1 27 HIS NE2  N  -0.803  -5.103  -6.105 1.00 . A A . 192 HIS NE2  1 1 
        7  4598 1 1 27 HIS O    O   0.118 -10.598  -3.703 1.00 . A A . 192 HIS O    1 1 
        7  4599 1 1 28 ILE C    C   2.055 -12.115  -1.337 1.00 . A A . 193 ILE C    1 1 
        7  4600 1 1 28 ILE CA   C   2.501 -11.574  -2.692 1.00 . A A . 193 ILE CA   1 1 
        7  4601 1 1 28 ILE CB   C   4.022 -11.790  -2.884 1.00 . A A . 193 ILE CB   1 1 
        7  4602 1 1 28 ILE CD1  C   5.106 -10.812  -0.775 1.00 . A A . 193 ILE CD1  1 1 
        7  4603 1 1 28 ILE CG1  C   4.833 -10.644  -2.255 1.00 . A A . 193 ILE CG1  1 1 
        7  4604 1 1 28 ILE CG2  C   4.350 -11.925  -4.363 1.00 . A A . 193 ILE CG2  1 1 
        7  4605 1 1 28 ILE H    H   2.792  -9.486  -2.573 1.00 . A A . 193 ILE H    1 1 
        7  4606 1 1 28 ILE HA   H   1.988 -12.126  -3.465 1.00 . A A . 193 ILE HA   1 1 
        7  4607 1 1 28 ILE HB   H   4.292 -12.717  -2.399 1.00 . A A . 193 ILE HB   1 1 
        7  4608 1 1 28 ILE HD11 H   4.172 -10.899  -0.243 1.00 . A A . 193 ILE HD11 1 1 
        7  4609 1 1 28 ILE HD12 H   5.649  -9.950  -0.413 1.00 . A A . 193 ILE HD12 1 1 
        7  4610 1 1 28 ILE HD13 H   5.696 -11.703  -0.617 1.00 . A A . 193 ILE HD13 1 1 
        7  4611 1 1 28 ILE HG12 H   5.785 -10.560  -2.760 1.00 . A A . 193 ILE HG12 1 1 
        7  4612 1 1 28 ILE HG13 H   4.286  -9.721  -2.385 1.00 . A A . 193 ILE HG13 1 1 
        7  4613 1 1 28 ILE HG21 H   5.414 -12.070  -4.485 1.00 . A A . 193 ILE HG21 1 1 
        7  4614 1 1 28 ILE HG22 H   4.047 -11.028  -4.882 1.00 . A A . 193 ILE HG22 1 1 
        7  4615 1 1 28 ILE HG23 H   3.821 -12.773  -4.771 1.00 . A A . 193 ILE HG23 1 1 
        7  4616 1 1 28 ILE N    N   2.150 -10.172  -2.849 1.00 . A A . 193 ILE N    1 1 
        7  4617 1 1 28 ILE O    O   1.902 -13.320  -1.160 1.00 . A A . 193 ILE O    1 1 
        7  4618 1 1 29 ASP C    C  -0.108 -11.410   1.108 1.00 . A A . 194 ASP C    1 1 
        7  4619 1 1 29 ASP CA   C   1.401 -11.611   0.948 1.00 . A A . 194 ASP CA   1 1 
        7  4620 1 1 29 ASP CB   C   2.172 -10.813   2.003 1.00 . A A . 194 ASP CB   1 1 
        7  4621 1 1 29 ASP CG   C   2.023 -11.374   3.402 1.00 . A A . 194 ASP CG   1 1 
        7  4622 1 1 29 ASP H    H   1.971 -10.268  -0.587 1.00 . A A . 194 ASP H    1 1 
        7  4623 1 1 29 ASP HA   H   1.625 -12.660   1.070 1.00 . A A . 194 ASP HA   1 1 
        7  4624 1 1 29 ASP HB2  H   3.221 -10.820   1.746 1.00 . A A . 194 ASP HB2  1 1 
        7  4625 1 1 29 ASP HB3  H   1.815  -9.796   2.002 1.00 . A A . 194 ASP HB3  1 1 
        7  4626 1 1 29 ASP N    N   1.837 -11.215  -0.387 1.00 . A A . 194 ASP N    1 1 
        7  4627 1 1 29 ASP O    O  -0.719 -11.909   2.051 1.00 . A A . 194 ASP O    1 1 
        7  4628 1 1 29 ASP OD1  O   2.350 -12.559   3.610 1.00 . A A . 194 ASP OD1  1 1 
        7  4629 1 1 29 ASP OD2  O   1.618 -10.617   4.306 1.00 . A A . 194 ASP OD2  1 1 
        7  4630 1 1 30 GLN C    C  -2.539  -9.555   1.379 1.00 . A A . 195 GLN C    1 1 
        7  4631 1 1 30 GLN CA   C  -2.121 -10.353   0.141 1.00 . A A . 195 GLN CA   1 1 
        7  4632 1 1 30 GLN CB   C  -2.925 -11.656   0.014 1.00 . A A . 195 GLN CB   1 1 
        7  4633 1 1 30 GLN CD   C  -4.528 -10.616  -1.652 1.00 . A A . 195 GLN CD   1 1 
        7  4634 1 1 30 GLN CG   C  -4.380 -11.458  -0.398 1.00 . A A . 195 GLN CG   1 1 
        7  4635 1 1 30 GLN H    H  -0.120 -10.266  -0.527 1.00 . A A . 195 GLN H    1 1 
        7  4636 1 1 30 GLN HA   H  -2.308  -9.742  -0.734 1.00 . A A . 195 GLN HA   1 1 
        7  4637 1 1 30 GLN HB2  H  -2.450 -12.285  -0.723 1.00 . A A . 195 GLN HB2  1 1 
        7  4638 1 1 30 GLN HB3  H  -2.911 -12.164   0.968 1.00 . A A . 195 GLN HB3  1 1 
        7  4639 1 1 30 GLN HE21 H  -4.752  -8.979  -0.551 1.00 . A A . 195 GLN HE21 1 1 
        7  4640 1 1 30 GLN HE22 H  -4.822  -8.751  -2.264 1.00 . A A . 195 GLN HE22 1 1 
        7  4641 1 1 30 GLN HG2  H  -4.822 -12.427  -0.579 1.00 . A A . 195 GLN HG2  1 1 
        7  4642 1 1 30 GLN HG3  H  -4.905 -10.970   0.411 1.00 . A A . 195 GLN HG3  1 1 
        7  4643 1 1 30 GLN N    N  -0.686 -10.651   0.171 1.00 . A A . 195 GLN N    1 1 
        7  4644 1 1 30 GLN NE2  N  -4.717  -9.318  -1.473 1.00 . A A . 195 GLN NE2  1 1 
        7  4645 1 1 30 GLN O    O  -3.696  -9.590   1.799 1.00 . A A . 195 GLN O    1 1 
        7  4646 1 1 30 GLN OE1  O  -4.490 -11.128  -2.770 1.00 . A A . 195 GLN OE1  1 1 
        7  4647 1 1 31 THR C    C  -1.823  -6.497   2.815 1.00 . A A . 196 THR C    1 1 
        7  4648 1 1 31 THR CA   C  -1.892  -7.991   3.119 1.00 . A A . 196 THR CA   1 1 
        7  4649 1 1 31 THR CB   C  -0.922  -8.345   4.273 1.00 . A A . 196 THR CB   1 1 
        7  4650 1 1 31 THR CG2  C   0.457  -7.748   4.043 1.00 . A A . 196 THR CG2  1 1 
        7  4651 1 1 31 THR H    H  -0.733  -8.698   1.476 1.00 . A A . 196 THR H    1 1 
        7  4652 1 1 31 THR HA   H  -2.897  -8.232   3.438 1.00 . A A . 196 THR HA   1 1 
        7  4653 1 1 31 THR HB   H  -0.827  -9.421   4.326 1.00 . A A . 196 THR HB   1 1 
        7  4654 1 1 31 THR HG1  H  -1.031  -8.352   6.241 1.00 . A A . 196 THR HG1  1 1 
        7  4655 1 1 31 THR HG21 H   0.860  -8.121   3.113 1.00 . A A . 196 THR HG21 1 1 
        7  4656 1 1 31 THR HG22 H   1.111  -8.028   4.856 1.00 . A A . 196 THR HG22 1 1 
        7  4657 1 1 31 THR HG23 H   0.381  -6.671   3.996 1.00 . A A . 196 THR HG23 1 1 
        7  4658 1 1 31 THR N    N  -1.614  -8.772   1.914 1.00 . A A . 196 THR N    1 1 
        7  4659 1 1 31 THR O    O  -1.090  -6.074   1.920 1.00 . A A . 196 THR O    1 1 
        7  4660 1 1 31 THR OG1  O  -1.436  -7.860   5.520 1.00 . A A . 196 THR OG1  1 1 
        7  4661 1 1 32 THR C    C  -1.890  -3.522   4.427 1.00 . A A . 197 THR C    1 1 
        7  4662 1 1 32 THR CA   C  -2.624  -4.268   3.312 1.00 . A A . 197 THR CA   1 1 
        7  4663 1 1 32 THR CB   C  -4.068  -3.747   3.206 1.00 . A A . 197 THR CB   1 1 
        7  4664 1 1 32 THR CG2  C  -4.087  -2.374   2.556 1.00 . A A . 197 THR CG2  1 1 
        7  4665 1 1 32 THR H    H  -3.153  -6.085   4.252 1.00 . A A . 197 THR H    1 1 
        7  4666 1 1 32 THR HA   H  -2.124  -4.071   2.375 1.00 . A A . 197 THR HA   1 1 
        7  4667 1 1 32 THR HB   H  -4.485  -3.666   4.200 1.00 . A A . 197 THR HB   1 1 
        7  4668 1 1 32 THR HG1  H  -5.721  -4.239   2.231 1.00 . A A . 197 THR HG1  1 1 
        7  4669 1 1 32 THR HG21 H  -3.533  -1.679   3.167 1.00 . A A . 197 THR HG21 1 1 
        7  4670 1 1 32 THR HG22 H  -5.108  -2.035   2.461 1.00 . A A . 197 THR HG22 1 1 
        7  4671 1 1 32 THR HG23 H  -3.635  -2.433   1.576 1.00 . A A . 197 THR HG23 1 1 
        7  4672 1 1 32 THR N    N  -2.596  -5.701   3.539 1.00 . A A . 197 THR N    1 1 
        7  4673 1 1 32 THR O    O  -2.148  -3.735   5.613 1.00 . A A . 197 THR O    1 1 
        7  4674 1 1 32 THR OG1  O  -4.864  -4.653   2.429 1.00 . A A . 197 THR OG1  1 1 
        7  4675 1 1 33 THR C    C  -0.481  -0.417   4.940 1.00 . A A . 198 THR C    1 1 
        7  4676 1 1 33 THR CA   C  -0.139  -1.917   4.958 1.00 . A A . 198 THR CA   1 1 
        7  4677 1 1 33 THR CB   C   1.340  -2.124   4.567 1.00 . A A . 198 THR CB   1 1 
        7  4678 1 1 33 THR CG2  C   2.283  -1.384   5.501 1.00 . A A . 198 THR CG2  1 1 
        7  4679 1 1 33 THR H    H  -0.861  -2.495   3.064 1.00 . A A . 198 THR H    1 1 
        7  4680 1 1 33 THR HA   H  -0.292  -2.317   5.948 1.00 . A A . 198 THR HA   1 1 
        7  4681 1 1 33 THR HB   H   1.483  -1.746   3.563 1.00 . A A . 198 THR HB   1 1 
        7  4682 1 1 33 THR HG1  H   1.146  -3.954   5.280 1.00 . A A . 198 THR HG1  1 1 
        7  4683 1 1 33 THR HG21 H   1.983  -0.347   5.567 1.00 . A A . 198 THR HG21 1 1 
        7  4684 1 1 33 THR HG22 H   3.289  -1.441   5.113 1.00 . A A . 198 THR HG22 1 1 
        7  4685 1 1 33 THR HG23 H   2.253  -1.828   6.479 1.00 . A A . 198 THR HG23 1 1 
        7  4686 1 1 33 THR N    N  -0.979  -2.652   4.030 1.00 . A A . 198 THR N    1 1 
        7  4687 1 1 33 THR O    O  -0.393   0.226   3.892 1.00 . A A . 198 THR O    1 1 
        7  4688 1 1 33 THR OG1  O   1.649  -3.526   4.583 1.00 . A A . 198 THR OG1  1 1 
        7  4689 1 1 34 TRP C    C   0.053   2.387   6.457 1.00 . A A . 199 TRP C    1 1 
        7  4690 1 1 34 TRP CA   C  -1.202   1.560   6.187 1.00 . A A . 199 TRP CA   1 1 
        7  4691 1 1 34 TRP CB   C  -2.229   1.831   7.296 1.00 . A A . 199 TRP CB   1 1 
        7  4692 1 1 34 TRP CD1  C  -4.572   0.772   7.254 1.00 . A A . 199 TRP CD1  1 1 
        7  4693 1 1 34 TRP CD2  C  -4.369   2.614   5.994 1.00 . A A . 199 TRP CD2  1 1 
        7  4694 1 1 34 TRP CE2  C  -5.693   2.145   5.898 1.00 . A A . 199 TRP CE2  1 1 
        7  4695 1 1 34 TRP CE3  C  -4.008   3.763   5.283 1.00 . A A . 199 TRP CE3  1 1 
        7  4696 1 1 34 TRP CG   C  -3.667   1.723   6.871 1.00 . A A . 199 TRP CG   1 1 
        7  4697 1 1 34 TRP CH2  C  -6.273   3.907   4.433 1.00 . A A . 199 TRP CH2  1 1 
        7  4698 1 1 34 TRP CZ2  C  -6.655   2.787   5.120 1.00 . A A . 199 TRP CZ2  1 1 
        7  4699 1 1 34 TRP CZ3  C  -4.964   4.397   4.509 1.00 . A A . 199 TRP CZ3  1 1 
        7  4700 1 1 34 TRP H    H  -0.978  -0.426   6.893 1.00 . A A . 199 TRP H    1 1 
        7  4701 1 1 34 TRP HA   H  -1.622   1.868   5.241 1.00 . A A . 199 TRP HA   1 1 
        7  4702 1 1 34 TRP HB2  H  -2.071   1.125   8.095 1.00 . A A . 199 TRP HB2  1 1 
        7  4703 1 1 34 TRP HB3  H  -2.071   2.830   7.676 1.00 . A A . 199 TRP HB3  1 1 
        7  4704 1 1 34 TRP HD1  H  -4.353  -0.051   7.918 1.00 . A A . 199 TRP HD1  1 1 
        7  4705 1 1 34 TRP HE1  H  -6.603   0.491   6.809 1.00 . A A . 199 TRP HE1  1 1 
        7  4706 1 1 34 TRP HE3  H  -3.002   4.155   5.329 1.00 . A A . 199 TRP HE3  1 1 
        7  4707 1 1 34 TRP HH2  H  -6.986   4.433   3.817 1.00 . A A . 199 TRP HH2  1 1 
        7  4708 1 1 34 TRP HZ2  H  -7.669   2.423   5.049 1.00 . A A . 199 TRP HZ2  1 1 
        7  4709 1 1 34 TRP HZ3  H  -4.701   5.285   3.950 1.00 . A A . 199 TRP HZ3  1 1 
        7  4710 1 1 34 TRP N    N  -0.889   0.134   6.090 1.00 . A A . 199 TRP N    1 1 
        7  4711 1 1 34 TRP NE1  N  -5.792   1.027   6.679 1.00 . A A . 199 TRP NE1  1 1 
        7  4712 1 1 34 TRP O    O   0.105   3.575   6.137 1.00 . A A . 199 TRP O    1 1 
        7  4713 1 1 35 GLN C    C   3.320   2.306   6.329 1.00 . A A . 200 GLN C    1 1 
        7  4714 1 1 35 GLN CA   C   2.281   2.462   7.429 1.00 . A A . 200 GLN CA   1 1 
        7  4715 1 1 35 GLN CB   C   2.834   1.940   8.756 1.00 . A A . 200 GLN CB   1 1 
        7  4716 1 1 35 GLN CD   C   1.687   3.695  10.173 1.00 . A A . 200 GLN CD   1 1 
        7  4717 1 1 35 GLN CG   C   1.919   2.213   9.938 1.00 . A A . 200 GLN CG   1 1 
        7  4718 1 1 35 GLN H    H   0.951   0.820   7.303 1.00 . A A . 200 GLN H    1 1 
        7  4719 1 1 35 GLN HA   H   2.046   3.511   7.536 1.00 . A A . 200 GLN HA   1 1 
        7  4720 1 1 35 GLN HB2  H   2.979   0.872   8.679 1.00 . A A . 200 GLN HB2  1 1 
        7  4721 1 1 35 GLN HB3  H   3.786   2.412   8.948 1.00 . A A . 200 GLN HB3  1 1 
        7  4722 1 1 35 GLN HE21 H  -0.148   3.313  10.837 1.00 . A A . 200 GLN HE21 1 1 
        7  4723 1 1 35 GLN HE22 H   0.325   4.980  10.823 1.00 . A A . 200 GLN HE22 1 1 
        7  4724 1 1 35 GLN HG2  H   0.965   1.742   9.755 1.00 . A A . 200 GLN HG2  1 1 
        7  4725 1 1 35 GLN HG3  H   2.364   1.789  10.826 1.00 . A A . 200 GLN HG3  1 1 
        7  4726 1 1 35 GLN N    N   1.048   1.766   7.078 1.00 . A A . 200 GLN N    1 1 
        7  4727 1 1 35 GLN NE2  N   0.507   4.034  10.661 1.00 . A A . 200 GLN NE2  1 1 
        7  4728 1 1 35 GLN O    O   3.648   1.194   5.925 1.00 . A A . 200 GLN O    1 1 
        7  4729 1 1 35 GLN OE1  O   2.555   4.529   9.910 1.00 . A A . 200 GLN OE1  1 1 
        7  4730 1 1 36 ASP C    C   6.088   2.699   5.152 1.00 . A A . 201 ASP C    1 1 
        7  4731 1 1 36 ASP CA   C   4.808   3.457   4.775 1.00 . A A . 201 ASP CA   1 1 
        7  4732 1 1 36 ASP CB   C   5.139   4.908   4.425 1.00 . A A . 201 ASP CB   1 1 
        7  4733 1 1 36 ASP CG   C   5.946   5.030   3.155 1.00 . A A . 201 ASP CG   1 1 
        7  4734 1 1 36 ASP H    H   3.570   4.278   6.278 1.00 . A A . 201 ASP H    1 1 
        7  4735 1 1 36 ASP HA   H   4.355   2.981   3.918 1.00 . A A . 201 ASP HA   1 1 
        7  4736 1 1 36 ASP HB2  H   4.219   5.459   4.297 1.00 . A A . 201 ASP HB2  1 1 
        7  4737 1 1 36 ASP HB3  H   5.706   5.345   5.233 1.00 . A A . 201 ASP HB3  1 1 
        7  4738 1 1 36 ASP N    N   3.842   3.431   5.868 1.00 . A A . 201 ASP N    1 1 
        7  4739 1 1 36 ASP O    O   6.808   3.109   6.063 1.00 . A A . 201 ASP O    1 1 
        7  4740 1 1 36 ASP OD1  O   7.114   4.599   3.144 1.00 . A A . 201 ASP OD1  1 1 
        7  4741 1 1 36 ASP OD2  O   5.410   5.555   2.155 1.00 . A A . 201 ASP OD2  1 1 
        7  4742 1 1 37 PRO C    C   8.897   1.450   4.657 1.00 . A A . 202 PRO C    1 1 
        7  4743 1 1 37 PRO CA   C   7.547   0.730   4.748 1.00 . A A . 202 PRO CA   1 1 
        7  4744 1 1 37 PRO CB   C   7.479  -0.401   3.714 1.00 . A A . 202 PRO CB   1 1 
        7  4745 1 1 37 PRO CD   C   5.556   1.011   3.378 1.00 . A A . 202 PRO CD   1 1 
        7  4746 1 1 37 PRO CG   C   6.468   0.018   2.701 1.00 . A A . 202 PRO CG   1 1 
        7  4747 1 1 37 PRO HA   H   7.461   0.299   5.735 1.00 . A A . 202 PRO HA   1 1 
        7  4748 1 1 37 PRO HB2  H   8.451  -0.530   3.263 1.00 . A A . 202 PRO HB2  1 1 
        7  4749 1 1 37 PRO HB3  H   7.185  -1.317   4.204 1.00 . A A . 202 PRO HB3  1 1 
        7  4750 1 1 37 PRO HD2  H   5.254   1.780   2.684 1.00 . A A . 202 PRO HD2  1 1 
        7  4751 1 1 37 PRO HD3  H   4.687   0.504   3.786 1.00 . A A . 202 PRO HD3  1 1 
        7  4752 1 1 37 PRO HG2  H   6.961   0.465   1.848 1.00 . A A . 202 PRO HG2  1 1 
        7  4753 1 1 37 PRO HG3  H   5.902  -0.846   2.384 1.00 . A A . 202 PRO HG3  1 1 
        7  4754 1 1 37 PRO N    N   6.379   1.576   4.459 1.00 . A A . 202 PRO N    1 1 
        7  4755 1 1 37 PRO O    O   9.912   0.914   5.106 1.00 . A A . 202 PRO O    1 1 
        7  4756 1 1 38 ARG C    C  10.437   4.106   5.313 1.00 . A A . 203 ARG C    1 1 
        7  4757 1 1 38 ARG CA   C  10.183   3.393   3.988 1.00 . A A . 203 ARG CA   1 1 
        7  4758 1 1 38 ARG CB   C  10.187   4.424   2.849 1.00 . A A . 203 ARG CB   1 1 
        7  4759 1 1 38 ARG CD   C   9.285   3.155   0.853 1.00 . A A . 203 ARG CD   1 1 
        7  4760 1 1 38 ARG CG   C  10.486   3.857   1.465 1.00 . A A . 203 ARG CG   1 1 
        7  4761 1 1 38 ARG CZ   C   7.552   4.505  -0.303 1.00 . A A . 203 ARG CZ   1 1 
        7  4762 1 1 38 ARG H    H   8.113   3.011   3.658 1.00 . A A . 203 ARG H    1 1 
        7  4763 1 1 38 ARG HA   H  10.983   2.687   3.822 1.00 . A A . 203 ARG HA   1 1 
        7  4764 1 1 38 ARG HB2  H   9.217   4.898   2.810 1.00 . A A . 203 ARG HB2  1 1 
        7  4765 1 1 38 ARG HB3  H  10.930   5.178   3.070 1.00 . A A . 203 ARG HB3  1 1 
        7  4766 1 1 38 ARG HD2  H   9.534   2.856  -0.155 1.00 . A A . 203 ARG HD2  1 1 
        7  4767 1 1 38 ARG HD3  H   9.059   2.278   1.441 1.00 . A A . 203 ARG HD3  1 1 
        7  4768 1 1 38 ARG HE   H   7.685   4.248   1.685 1.00 . A A . 203 ARG HE   1 1 
        7  4769 1 1 38 ARG HG2  H  10.781   4.666   0.813 1.00 . A A . 203 ARG HG2  1 1 
        7  4770 1 1 38 ARG HG3  H  11.299   3.150   1.549 1.00 . A A . 203 ARG HG3  1 1 
        7  4771 1 1 38 ARG HH11 H   8.970   3.774  -1.551 1.00 . A A . 203 ARG HH11 1 1 
        7  4772 1 1 38 ARG HH12 H   7.691   4.662  -2.313 1.00 . A A . 203 ARG HH12 1 1 
        7  4773 1 1 38 ARG HH21 H   6.023   5.414   0.675 1.00 . A A . 203 ARG HH21 1 1 
        7  4774 1 1 38 ARG HH22 H   6.029   5.607  -1.060 1.00 . A A . 203 ARG HH22 1 1 
        7  4775 1 1 38 ARG N    N   8.935   2.634   4.051 1.00 . A A . 203 ARG N    1 1 
        7  4776 1 1 38 ARG NE   N   8.106   4.021   0.812 1.00 . A A . 203 ARG NE   1 1 
        7  4777 1 1 38 ARG NH1  N   8.113   4.296  -1.483 1.00 . A A . 203 ARG NH1  1 1 
        7  4778 1 1 38 ARG NH2  N   6.447   5.230  -0.228 1.00 . A A . 203 ARG NH2  1 1 
        7  4779 1 1 38 ARG O    O  11.579   4.394   5.668 1.00 . A A . 203 ARG O    1 1 
        7  4780 1 1 39 LYS C    C   9.347   4.183   8.477 1.00 . A A . 204 LYS C    1 1 
        7  4781 1 1 39 LYS CA   C   9.468   5.136   7.290 1.00 . A A . 204 LYS CA   1 1 
        7  4782 1 1 39 LYS CB   C   8.406   6.243   7.394 1.00 . A A . 204 LYS CB   1 1 
        7  4783 1 1 39 LYS CD   C   8.420   7.098   5.010 1.00 . A A . 204 LYS CD   1 1 
        7  4784 1 1 39 LYS CE   C   8.715   8.279   4.096 1.00 . A A . 204 LYS CE   1 1 
        7  4785 1 1 39 LYS CG   C   8.651   7.439   6.475 1.00 . A A . 204 LYS CG   1 1 
        7  4786 1 1 39 LYS H    H   8.475   4.159   5.691 1.00 . A A . 204 LYS H    1 1 
        7  4787 1 1 39 LYS HA   H  10.446   5.593   7.322 1.00 . A A . 204 LYS HA   1 1 
        7  4788 1 1 39 LYS HB2  H   7.444   5.823   7.147 1.00 . A A . 204 LYS HB2  1 1 
        7  4789 1 1 39 LYS HB3  H   8.380   6.602   8.412 1.00 . A A . 204 LYS HB3  1 1 
        7  4790 1 1 39 LYS HD2  H   9.069   6.279   4.738 1.00 . A A . 204 LYS HD2  1 1 
        7  4791 1 1 39 LYS HD3  H   7.391   6.801   4.879 1.00 . A A . 204 LYS HD3  1 1 
        7  4792 1 1 39 LYS HE2  H   8.475   7.999   3.081 1.00 . A A . 204 LYS HE2  1 1 
        7  4793 1 1 39 LYS HE3  H   8.093   9.110   4.395 1.00 . A A . 204 LYS HE3  1 1 
        7  4794 1 1 39 LYS HG2  H   7.979   8.236   6.755 1.00 . A A . 204 LYS HG2  1 1 
        7  4795 1 1 39 LYS HG3  H   9.673   7.772   6.601 1.00 . A A . 204 LYS HG3  1 1 
        7  4796 1 1 39 LYS HZ1  H  10.318   9.469   3.475 1.00 . A A . 204 LYS HZ1  1 1 
        7  4797 1 1 39 LYS HZ2  H  10.766   7.896   3.917 1.00 . A A . 204 LYS HZ2  1 1 
        7  4798 1 1 39 LYS HZ3  H  10.382   9.031   5.113 1.00 . A A . 204 LYS HZ3  1 1 
        7  4799 1 1 39 LYS N    N   9.363   4.422   6.024 1.00 . A A . 204 LYS N    1 1 
        7  4800 1 1 39 LYS NZ   N  10.143   8.696   4.155 1.00 . A A . 204 LYS NZ   1 1 
        7  4801 1 1 39 LYS O    O   9.673   4.542   9.610 1.00 . A A . 204 LYS O    1 1 
        7  4802 1 1 40 ALA C    C   9.551   0.780   9.089 1.00 . A A . 205 ALA C    1 1 
        7  4803 1 1 40 ALA CA   C   8.651   1.996   9.272 1.00 . A A . 205 ALA CA   1 1 
        7  4804 1 1 40 ALA CB   C   7.188   1.579   9.308 1.00 . A A . 205 ALA CB   1 1 
        7  4805 1 1 40 ALA H    H   8.670   2.728   7.290 1.00 . A A . 205 ALA H    1 1 
        7  4806 1 1 40 ALA HA   H   8.889   2.468  10.215 1.00 . A A . 205 ALA HA   1 1 
        7  4807 1 1 40 ALA HB1  H   6.567   2.453   9.447 1.00 . A A . 205 ALA HB1  1 1 
        7  4808 1 1 40 ALA HB2  H   7.027   0.890  10.124 1.00 . A A . 205 ALA HB2  1 1 
        7  4809 1 1 40 ALA HB3  H   6.928   1.099   8.375 1.00 . A A . 205 ALA HB3  1 1 
        7  4810 1 1 40 ALA N    N   8.873   2.973   8.216 1.00 . A A . 205 ALA N    1 1 
        7  4811 1 1 40 ALA O    O   9.189  -0.114   8.294 1.00 . A A . 205 ALA O    1 1 
        7  4812 1 1 40 ALA OXT  O  10.613   0.723   9.747 1.00 . A A . 205 ALA OXT  1 1 
        7  4813 2 2  1 SER C    C  -7.432  -3.872 -11.677 1.00 . B B . 201 SER C    1 1 
        7  4814 2 2  1 SER CA   C  -6.635  -3.641 -12.954 1.00 . B B . 201 SER CA   1 1 
        7  4815 2 2  1 SER CB   C  -6.776  -2.199 -13.441 1.00 . B B . 201 SER CB   1 1 
        7  4816 2 2  1 SER H1   H  -6.930  -5.557 -13.688 1.00 . B B . 201 SER H1   1 1 
        7  4817 2 2  1 SER H2   H  -6.557  -4.416 -14.885 1.00 . B B . 201 SER H2   1 1 
        7  4818 2 2  1 SER H3   H  -8.102  -4.440 -14.185 1.00 . B B . 201 SER H3   1 1 
        7  4819 2 2  1 SER HA   H  -5.593  -3.844 -12.750 1.00 . B B . 201 SER HA   1 1 
        7  4820 2 2  1 SER HB2  H  -6.779  -1.535 -12.592 1.00 . B B . 201 SER HB2  1 1 
        7  4821 2 2  1 SER HB3  H  -5.944  -1.957 -14.087 1.00 . B B . 201 SER HB3  1 1 
        7  4822 2 2  1 SER HG   H  -8.078  -1.087 -14.402 1.00 . B B . 201 SER HG   1 1 
        7  4823 2 2  1 SER N    N  -7.084  -4.576 -14.001 1.00 . B B . 201 SER N    1 1 
        7  4824 2 2  1 SER O    O  -8.604  -3.498 -11.575 1.00 . B B . 201 SER O    1 1 
        7  4825 2 2  1 SER OG   O  -7.984  -2.021 -14.163 1.00 . B B . 201 SER OG   1 1 
        7  4826 2 2  2 .   C    C  -7.320  -3.906  -8.405 1.00 . B B . 202 TPO C    1 1 
        7  4827 2 2  2 .   CA   C  -7.464  -4.948  -9.509 1.00 . B B . 202 TPO CA   1 1 
        7  4828 2 2  2 .   CB   C  -6.903  -6.302  -9.023 1.00 . B B . 202 TPO CB   1 1 
        7  4829 2 2  2 .   CG2  C  -7.697  -6.824  -7.835 1.00 . B B . 202 TPO CG2  1 1 
        7  4830 2 2  2 .   H    H  -5.847  -4.750 -10.841 1.00 . B B . 202 TPO H    1 1 
        7  4831 2 2  2 .   HA   H  -8.513  -5.079  -9.732 1.00 . B B . 202 TPO HA   1 1 
        7  4832 2 2  2 .   HB   H  -5.876  -6.161  -8.718 1.00 . B B . 202 TPO HB   1 1 
        7  4833 2 2  2 .   HG21 H  -8.727  -6.964  -8.124 1.00 . B B . 202 TPO HG21 1 1 
        7  4834 2 2  2 .   HG22 H  -7.643  -6.111  -7.024 1.00 . B B . 202 TPO HG22 1 1 
        7  4835 2 2  2 .   HG23 H  -7.284  -7.768  -7.509 1.00 . B B . 202 TPO HG23 1 1 
        7  4836 2 2  2 .   N    N  -6.798  -4.525 -10.722 1.00 . B B . 202 TPO N    1 1 
        7  4837 2 2  2 .   O    O  -6.274  -3.811  -7.757 1.00 . B B . 202 TPO O    1 1 
        7  4838 2 2  2 .   O1P  O  -5.355  -8.653 -11.467 1.00 . B B . 202 TPO O1P  1 1 
        7  4839 2 2  2 .   O2P  O  -6.570  -6.885 -12.556 1.00 . B B . 202 TPO O2P  1 1 
        7  4840 2 2  2 .   O3P  O  -4.793  -6.357 -11.030 1.00 . B B . 202 TPO O3P  1 1 
        7  4841 2 2  2 .   OG1  O  -6.945  -7.261 -10.095 1.00 . B B . 202 TPO OG1  1 1 
        7  4842 2 2  2 .   P    P  -5.881  -7.293 -11.324 1.00 . B B . 202 TPO P    1 1 
        7  4843 2 2  3 TYR C    C  -9.301  -2.752  -6.017 1.00 . B B . 203 TYR C    1 1 
        7  4844 2 2  3 TYR CA   C  -8.418  -2.174  -7.113 1.00 . B B . 203 TYR CA   1 1 
        7  4845 2 2  3 TYR CB   C  -8.958  -0.806  -7.560 1.00 . B B . 203 TYR CB   1 1 
        7  4846 2 2  3 TYR CD1  C  -8.021   0.809  -5.853 1.00 . B B . 203 TYR CD1  1 1 
        7  4847 2 2  3 TYR CD2  C -10.379   0.468  -5.899 1.00 . B B . 203 TYR CD2  1 1 
        7  4848 2 2  3 TYR CE1  C  -8.165   1.697  -4.803 1.00 . B B . 203 TYR CE1  1 1 
        7  4849 2 2  3 TYR CE2  C -10.532   1.352  -4.847 1.00 . B B . 203 TYR CE2  1 1 
        7  4850 2 2  3 TYR CG   C  -9.122   0.180  -6.420 1.00 . B B . 203 TYR CG   1 1 
        7  4851 2 2  3 TYR CZ   C  -9.422   1.963  -4.302 1.00 . B B . 203 TYR CZ   1 1 
        7  4852 2 2  3 TYR H    H  -9.113  -3.145  -8.855 1.00 . B B . 203 TYR H    1 1 
        7  4853 2 2  3 TYR HA   H  -7.417  -2.051  -6.725 1.00 . B B . 203 TYR HA   1 1 
        7  4854 2 2  3 TYR HB2  H  -8.275  -0.374  -8.276 1.00 . B B . 203 TYR HB2  1 1 
        7  4855 2 2  3 TYR HB3  H  -9.923  -0.941  -8.026 1.00 . B B . 203 TYR HB3  1 1 
        7  4856 2 2  3 TYR HD1  H  -7.036   0.601  -6.248 1.00 . B B . 203 TYR HD1  1 1 
        7  4857 2 2  3 TYR HD2  H -11.246  -0.012  -6.327 1.00 . B B . 203 TYR HD2  1 1 
        7  4858 2 2  3 TYR HE1  H  -7.296   2.174  -4.377 1.00 . B B . 203 TYR HE1  1 1 
        7  4859 2 2  3 TYR HE2  H -11.517   1.561  -4.456 1.00 . B B . 203 TYR HE2  1 1 
        7  4860 2 2  3 TYR HH   H  -9.999   2.398  -2.503 1.00 . B B . 203 TYR HH   1 1 
        7  4861 2 2  3 TYR N    N  -8.359  -3.105  -8.225 1.00 . B B . 203 TYR N    1 1 
        7  4862 2 2  3 TYR O    O -10.492  -2.986  -6.231 1.00 . B B . 203 TYR O    1 1 
        7  4863 2 2  3 TYR OH   O  -9.568   2.847  -3.254 1.00 . B B . 203 TYR OH   1 1 
        7  4864 2 2  4 PRO C    C -10.197  -2.374  -2.984 1.00 . B B . 204 PRO C    1 1 
        7  4865 2 2  4 PRO CA   C  -9.459  -3.512  -3.687 1.00 . B B . 204 PRO CA   1 1 
        7  4866 2 2  4 PRO CB   C  -8.360  -4.093  -2.795 1.00 . B B . 204 PRO CB   1 1 
        7  4867 2 2  4 PRO CD   C  -7.271  -2.888  -4.561 1.00 . B B . 204 PRO CD   1 1 
        7  4868 2 2  4 PRO CG   C  -7.146  -3.288  -3.115 1.00 . B B . 204 PRO CG   1 1 
        7  4869 2 2  4 PRO HA   H -10.161  -4.287  -3.959 1.00 . B B . 204 PRO HA   1 1 
        7  4870 2 2  4 PRO HB2  H  -8.641  -3.988  -1.758 1.00 . B B . 204 PRO HB2  1 1 
        7  4871 2 2  4 PRO HB3  H  -8.215  -5.136  -3.032 1.00 . B B . 204 PRO HB3  1 1 
        7  4872 2 2  4 PRO HD2  H  -6.950  -1.865  -4.697 1.00 . B B . 204 PRO HD2  1 1 
        7  4873 2 2  4 PRO HD3  H  -6.691  -3.551  -5.185 1.00 . B B . 204 PRO HD3  1 1 
        7  4874 2 2  4 PRO HG2  H  -7.114  -2.410  -2.486 1.00 . B B . 204 PRO HG2  1 1 
        7  4875 2 2  4 PRO HG3  H  -6.260  -3.888  -2.968 1.00 . B B . 204 PRO HG3  1 1 
        7  4876 2 2  4 PRO N    N  -8.713  -3.027  -4.845 1.00 . B B . 204 PRO N    1 1 
        7  4877 2 2  4 PRO O    O -10.914  -1.602  -3.620 1.00 . B B . 204 PRO O    1 1 
        7  4878 2 2  5 HIS C    C  -9.746  -0.912   0.291 1.00 . B B . 205 HIS C    1 1 
        7  4879 2 2  5 HIS CA   C -10.605  -1.176  -0.930 1.00 . B B . 205 HIS CA   1 1 
        7  4880 2 2  5 HIS CB   C -12.045  -1.470  -0.502 1.00 . B B . 205 HIS CB   1 1 
        7  4881 2 2  5 HIS CD2  C -13.556   0.627  -0.709 1.00 . B B . 205 HIS CD2  1 1 
        7  4882 2 2  5 HIS CE1  C -13.494   1.280   1.376 1.00 . B B . 205 HIS CE1  1 1 
        7  4883 2 2  5 HIS CG   C -12.784  -0.255  -0.030 1.00 . B B . 205 HIS CG   1 1 
        7  4884 2 2  5 HIS H    H  -9.568  -2.994  -1.195 1.00 . B B . 205 HIS H    1 1 
        7  4885 2 2  5 HIS HA   H -10.592  -0.305  -1.567 1.00 . B B . 205 HIS HA   1 1 
        7  4886 2 2  5 HIS HB2  H -12.586  -1.882  -1.341 1.00 . B B . 205 HIS HB2  1 1 
        7  4887 2 2  5 HIS HB3  H -12.035  -2.189   0.303 1.00 . B B . 205 HIS HB3  1 1 
        7  4888 2 2  5 HIS HD1  H -12.271  -0.227   2.017 1.00 . B B . 205 HIS HD1  1 1 
        7  4889 2 2  5 HIS HD2  H -13.790   0.594  -1.765 1.00 . B B . 205 HIS HD2  1 1 
        7  4890 2 2  5 HIS HE1  H -13.660   1.846   2.282 1.00 . B B . 205 HIS HE1  1 1 
        7  4891 2 2  5 HIS HE2  H -14.357   2.453  -0.054 1.00 . B B . 205 HIS HE2  1 1 
        7  4892 2 2  5 HIS N    N -10.055  -2.290  -1.675 1.00 . B B . 205 HIS N    1 1 
        7  4893 2 2  5 HIS ND1  N -12.766   0.185   1.276 1.00 . B B . 205 HIS ND1  1 1 
        7  4894 2 2  5 HIS NE2  N -13.984   1.571   0.189 1.00 . B B . 205 HIS NE2  1 1 
        7  4895 2 2  5 HIS O    O  -9.170  -1.843   0.862 1.00 . B B . 205 HIS O    1 1 
        7  4896 2 2  6 .   C    C  -9.458  -0.081   3.088 1.00 . B B . 206 SEP C    1 1 
        7  4897 2 2  6 .   CA   C  -8.976   0.746   1.890 1.00 . B B . 206 SEP CA   1 1 
        7  4898 2 2  6 .   CB   C  -9.190   2.242   2.124 1.00 . B B . 206 SEP CB   1 1 
        7  4899 2 2  6 .   H    H -10.086   1.050   0.121 1.00 . B B . 206 SEP H    1 1 
        7  4900 2 2  6 .   HA   H  -7.922   0.561   1.744 1.00 . B B . 206 SEP HA   1 1 
        7  4901 2 2  6 .   HB2  H  -9.198   2.443   3.184 1.00 . B B . 206 SEP HB2  1 1 
        7  4902 2 2  6 .   HB3  H  -8.386   2.794   1.661 1.00 . B B . 206 SEP HB3  1 1 
        7  4903 2 2  6 .   N    N  -9.667   0.349   0.679 1.00 . B B . 206 SEP N    1 1 
        7  4904 2 2  6 .   O    O -10.655  -0.129   3.383 1.00 . B B . 206 SEP O    1 1 
        7  4905 2 2  6 .   O1P  O -11.716   4.243   0.087 1.00 . B B . 206 SEP O1P  1 1 
        7  4906 2 2  6 .   O2P  O  -9.338   4.074  -0.230 1.00 . B B . 206 SEP O2P  1 1 
        7  4907 2 2  6 .   O3P  O -10.773   2.259  -0.890 1.00 . B B . 206 SEP O3P  1 1 
        7  4908 2 2  6 .   OG   O -10.421   2.672   1.564 1.00 . B B . 206 SEP OG   1 1 
        7  4909 2 2  6 .   P    P -10.561   3.334   0.083 1.00 . B B . 206 SEP P    1 1 
        7  4910 2 2  7 PRO C    C  -9.522  -1.062   6.063 1.00 . B B . 207 PRO C    1 1 
        7  4911 2 2  7 PRO CA   C  -8.807  -1.695   4.871 1.00 . B B . 207 PRO CA   1 1 
        7  4912 2 2  7 PRO CB   C  -7.424  -2.205   5.304 1.00 . B B . 207 PRO CB   1 1 
        7  4913 2 2  7 PRO CD   C  -7.073  -0.676   3.490 1.00 . B B . 207 PRO CD   1 1 
        7  4914 2 2  7 PRO CG   C  -6.442  -1.249   4.723 1.00 . B B . 207 PRO CG   1 1 
        7  4915 2 2  7 PRO HA   H  -9.394  -2.530   4.519 1.00 . B B . 207 PRO HA   1 1 
        7  4916 2 2  7 PRO HB2  H  -7.362  -2.212   6.385 1.00 . B B . 207 PRO HB2  1 1 
        7  4917 2 2  7 PRO HB3  H  -7.271  -3.203   4.922 1.00 . B B . 207 PRO HB3  1 1 
        7  4918 2 2  7 PRO HD2  H  -6.763   0.349   3.351 1.00 . B B . 207 PRO HD2  1 1 
        7  4919 2 2  7 PRO HD3  H  -6.814  -1.270   2.625 1.00 . B B . 207 PRO HD3  1 1 
        7  4920 2 2  7 PRO HG2  H  -6.235  -0.463   5.434 1.00 . B B . 207 PRO HG2  1 1 
        7  4921 2 2  7 PRO HG3  H  -5.532  -1.771   4.469 1.00 . B B . 207 PRO HG3  1 1 
        7  4922 2 2  7 PRO N    N  -8.514  -0.757   3.771 1.00 . B B . 207 PRO N    1 1 
        7  4923 2 2  7 PRO O    O -10.034  -1.769   6.933 1.00 . B B . 207 PRO O    1 1 
        7  4924 2 2  8 THR C    C -10.961   2.145   6.726 1.00 . B B . 208 THR C    1 1 
        7  4925 2 2  8 THR CA   C -10.153   0.956   7.231 1.00 . B B . 208 THR CA   1 1 
        7  4926 2 2  8 THR CB   C  -9.094   1.442   8.239 1.00 . B B . 208 THR CB   1 1 
        7  4927 2 2  8 THR CG2  C  -9.754   2.025   9.481 1.00 . B B . 208 THR CG2  1 1 
        7  4928 2 2  8 THR H    H  -9.118   0.771   5.403 1.00 . B B . 208 THR H    1 1 
        7  4929 2 2  8 THR HA   H -10.814   0.265   7.734 1.00 . B B . 208 THR HA   1 1 
        7  4930 2 2  8 THR HB   H  -8.496   2.211   7.770 1.00 . B B . 208 THR HB   1 1 
        7  4931 2 2  8 THR HG1  H  -8.707  -0.207   9.269 1.00 . B B . 208 THR HG1  1 1 
        7  4932 2 2  8 THR HG21 H  -8.992   2.356  10.172 1.00 . B B . 208 THR HG21 1 1 
        7  4933 2 2  8 THR HG22 H -10.364   1.269   9.955 1.00 . B B . 208 THR HG22 1 1 
        7  4934 2 2  8 THR HG23 H -10.374   2.864   9.201 1.00 . B B . 208 THR HG23 1 1 
        7  4935 2 2  8 THR N    N  -9.530   0.257   6.123 1.00 . B B . 208 THR N    1 1 
        7  4936 2 2  8 THR O    O -10.398   3.128   6.246 1.00 . B B . 208 THR O    1 1 
        7  4937 2 2  8 THR OG1  O  -8.244   0.347   8.617 1.00 . B B . 208 THR OG1  1 1 
        7  4938 2 2  9 SER C    C -14.008   3.570   7.591 1.00 . B B . 209 SER C    1 1 
        7  4939 2 2  9 SER CA   C -13.155   3.120   6.408 1.00 . B B . 209 SER CA   1 1 
        7  4940 2 2  9 SER CB   C -14.047   2.671   5.254 1.00 . B B . 209 SER CB   1 1 
        7  4941 2 2  9 SER H    H -12.673   1.202   7.155 1.00 . B B . 209 SER H    1 1 
        7  4942 2 2  9 SER HA   H -12.540   3.944   6.083 1.00 . B B . 209 SER HA   1 1 
        7  4943 2 2  9 SER HB2  H -14.774   1.961   5.618 1.00 . B B . 209 SER HB2  1 1 
        7  4944 2 2  9 SER HB3  H -14.559   3.530   4.842 1.00 . B B . 209 SER HB3  1 1 
        7  4945 2 2  9 SER HG   H -12.430   2.503   4.160 1.00 . B B . 209 SER HG   1 1 
        7  4946 2 2  9 SER N    N -12.277   2.037   6.812 1.00 . B B . 209 SER N    1 1 
        7  4947 2 2  9 SER O    O -15.073   2.961   7.824 1.00 . B B . 209 SER O    1 1 
        7  4948 2 2  9 SER OXT  O -13.599   4.523   8.287 1.00 . B B . 209 SER OXT  1 1 
        7  4949 2 2  9 SER OG   O -13.284   2.059   4.228 1.00 . B B . 209 SER OG   1 1 
        8  4950 1 1  5 ASP C    C  10.784   3.646  -4.930 1.00 . A A . 170 ASP C    1 1 
        8  4951 1 1  5 ASP CA   C   9.756   4.752  -5.155 1.00 . A A . 170 ASP CA   1 1 
        8  4952 1 1  5 ASP CB   C   9.012   4.479  -6.458 1.00 . A A . 170 ASP CB   1 1 
        8  4953 1 1  5 ASP CG   C   9.958   4.342  -7.628 1.00 . A A . 170 ASP CG   1 1 
        8  4954 1 1  5 ASP H    H  11.019   6.160  -6.031 1.00 . A A . 170 ASP H    1 1 
        8  4955 1 1  5 ASP HA   H   9.050   4.741  -4.338 1.00 . A A . 170 ASP HA   1 1 
        8  4956 1 1  5 ASP HB2  H   8.450   3.562  -6.360 1.00 . A A . 170 ASP HB2  1 1 
        8  4957 1 1  5 ASP HB3  H   8.336   5.295  -6.658 1.00 . A A . 170 ASP HB3  1 1 
        8  4958 1 1  5 ASP N    N  10.392   6.091  -5.202 1.00 . A A . 170 ASP N    1 1 
        8  4959 1 1  5 ASP O    O  10.422   2.496  -4.706 1.00 . A A . 170 ASP O    1 1 
        8  4960 1 1  5 ASP OD1  O  10.741   5.281  -7.863 1.00 . A A . 170 ASP OD1  1 1 
        8  4961 1 1  5 ASP OD2  O   9.930   3.294  -8.305 1.00 . A A . 170 ASP OD2  1 1 
        8  4962 1 1  6 VAL C    C  13.142   2.331  -3.497 1.00 . A A . 171 VAL C    1 1 
        8  4963 1 1  6 VAL CA   C  13.134   2.999  -4.881 1.00 . A A . 171 VAL CA   1 1 
        8  4964 1 1  6 VAL CB   C  14.510   3.628  -5.159 1.00 . A A . 171 VAL CB   1 1 
        8  4965 1 1  6 VAL CG1  C  15.561   2.554  -5.378 1.00 . A A . 171 VAL CG1  1 1 
        8  4966 1 1  6 VAL CG2  C  14.422   4.556  -6.352 1.00 . A A . 171 VAL CG2  1 1 
        8  4967 1 1  6 VAL H    H  12.302   4.929  -5.160 1.00 . A A . 171 VAL H    1 1 
        8  4968 1 1  6 VAL HA   H  12.961   2.235  -5.627 1.00 . A A . 171 VAL HA   1 1 
        8  4969 1 1  6 VAL HB   H  14.798   4.212  -4.297 1.00 . A A . 171 VAL HB   1 1 
        8  4970 1 1  6 VAL HG11 H  16.515   3.021  -5.577 1.00 . A A . 171 VAL HG11 1 1 
        8  4971 1 1  6 VAL HG12 H  15.277   1.941  -6.220 1.00 . A A . 171 VAL HG12 1 1 
        8  4972 1 1  6 VAL HG13 H  15.637   1.940  -4.493 1.00 . A A . 171 VAL HG13 1 1 
        8  4973 1 1  6 VAL HG21 H  13.680   5.317  -6.154 1.00 . A A . 171 VAL HG21 1 1 
        8  4974 1 1  6 VAL HG22 H  14.134   3.991  -7.225 1.00 . A A . 171 VAL HG22 1 1 
        8  4975 1 1  6 VAL HG23 H  15.380   5.020  -6.518 1.00 . A A . 171 VAL HG23 1 1 
        8  4976 1 1  6 VAL N    N  12.063   3.989  -5.010 1.00 . A A . 171 VAL N    1 1 
        8  4977 1 1  6 VAL O    O  13.212   1.108  -3.406 1.00 . A A . 171 VAL O    1 1 
        8  4978 1 1  7 PRO C    C  11.698   1.719  -0.832 1.00 . A A . 172 PRO C    1 1 
        8  4979 1 1  7 PRO CA   C  12.957   2.568  -1.033 1.00 . A A . 172 PRO CA   1 1 
        8  4980 1 1  7 PRO CB   C  12.916   3.805  -0.129 1.00 . A A . 172 PRO CB   1 1 
        8  4981 1 1  7 PRO CD   C  13.138   4.590  -2.370 1.00 . A A . 172 PRO CD   1 1 
        8  4982 1 1  7 PRO CG   C  13.506   4.897  -0.947 1.00 . A A . 172 PRO CG   1 1 
        8  4983 1 1  7 PRO HA   H  13.824   1.973  -0.783 1.00 . A A . 172 PRO HA   1 1 
        8  4984 1 1  7 PRO HB2  H  11.893   4.023   0.143 1.00 . A A . 172 PRO HB2  1 1 
        8  4985 1 1  7 PRO HB3  H  13.499   3.623   0.760 1.00 . A A . 172 PRO HB3  1 1 
        8  4986 1 1  7 PRO HD2  H  12.180   5.027  -2.616 1.00 . A A . 172 PRO HD2  1 1 
        8  4987 1 1  7 PRO HD3  H  13.903   4.950  -3.042 1.00 . A A . 172 PRO HD3  1 1 
        8  4988 1 1  7 PRO HG2  H  13.088   5.847  -0.648 1.00 . A A . 172 PRO HG2  1 1 
        8  4989 1 1  7 PRO HG3  H  14.579   4.905  -0.833 1.00 . A A . 172 PRO HG3  1 1 
        8  4990 1 1  7 PRO N    N  13.070   3.117  -2.395 1.00 . A A . 172 PRO N    1 1 
        8  4991 1 1  7 PRO O    O  11.534   1.073   0.204 1.00 . A A . 172 PRO O    1 1 
        8  4992 1 1  8 LEU C    C   9.644  -0.355  -2.200 1.00 . A A . 173 LEU C    1 1 
        8  4993 1 1  8 LEU CA   C   9.509   1.082  -1.691 1.00 . A A . 173 LEU CA   1 1 
        8  4994 1 1  8 LEU CB   C   8.458   1.863  -2.507 1.00 . A A . 173 LEU CB   1 1 
        8  4995 1 1  8 LEU CD1  C   6.550   0.189  -2.506 1.00 . A A . 173 LEU CD1  1 1 
        8  4996 1 1  8 LEU CD2  C   6.656   1.946  -0.737 1.00 . A A . 173 LEU CD2  1 1 
        8  4997 1 1  8 LEU CG   C   6.969   1.613  -2.187 1.00 . A A . 173 LEU CG   1 1 
        8  4998 1 1  8 LEU H    H  11.021   2.206  -2.648 1.00 . A A . 173 LEU H    1 1 
        8  4999 1 1  8 LEU HA   H   9.222   1.074  -0.652 1.00 . A A . 173 LEU HA   1 1 
        8  5000 1 1  8 LEU HB2  H   8.652   2.915  -2.364 1.00 . A A . 173 LEU HB2  1 1 
        8  5001 1 1  8 LEU HB3  H   8.615   1.633  -3.550 1.00 . A A . 173 LEU HB3  1 1 
        8  5002 1 1  8 LEU HD11 H   7.132  -0.500  -1.911 1.00 . A A . 173 LEU HD11 1 1 
        8  5003 1 1  8 LEU HD12 H   6.718  -0.008  -3.555 1.00 . A A . 173 LEU HD12 1 1 
        8  5004 1 1  8 LEU HD13 H   5.501   0.062  -2.280 1.00 . A A . 173 LEU HD13 1 1 
        8  5005 1 1  8 LEU HD21 H   7.336   1.414  -0.088 1.00 . A A . 173 LEU HD21 1 1 
        8  5006 1 1  8 LEU HD22 H   5.640   1.649  -0.517 1.00 . A A . 173 LEU HD22 1 1 
        8  5007 1 1  8 LEU HD23 H   6.760   3.010  -0.580 1.00 . A A . 173 LEU HD23 1 1 
        8  5008 1 1  8 LEU HG   H   6.373   2.268  -2.807 1.00 . A A . 173 LEU HG   1 1 
        8  5009 1 1  8 LEU N    N  10.798   1.748  -1.808 1.00 . A A . 173 LEU N    1 1 
        8  5010 1 1  8 LEU O    O   9.950  -0.579  -3.371 1.00 . A A . 173 LEU O    1 1 
        8  5011 1 1  9 PRO C    C   8.808  -3.175  -2.867 1.00 . A A . 174 PRO C    1 1 
        8  5012 1 1  9 PRO CA   C   9.567  -2.771  -1.599 1.00 . A A . 174 PRO CA   1 1 
        8  5013 1 1  9 PRO CB   C   8.960  -3.433  -0.360 1.00 . A A . 174 PRO CB   1 1 
        8  5014 1 1  9 PRO CD   C   9.097  -1.101   0.114 1.00 . A A . 174 PRO CD   1 1 
        8  5015 1 1  9 PRO CG   C   9.169  -2.459   0.741 1.00 . A A . 174 PRO CG   1 1 
        8  5016 1 1  9 PRO HA   H  10.602  -3.070  -1.695 1.00 . A A . 174 PRO HA   1 1 
        8  5017 1 1  9 PRO HB2  H   7.904  -3.621  -0.517 1.00 . A A . 174 PRO HB2  1 1 
        8  5018 1 1  9 PRO HB3  H   9.469  -4.363  -0.162 1.00 . A A . 174 PRO HB3  1 1 
        8  5019 1 1  9 PRO HD2  H   8.098  -0.702   0.189 1.00 . A A . 174 PRO HD2  1 1 
        8  5020 1 1  9 PRO HD3  H   9.807  -0.441   0.586 1.00 . A A . 174 PRO HD3  1 1 
        8  5021 1 1  9 PRO HG2  H   8.389  -2.570   1.482 1.00 . A A . 174 PRO HG2  1 1 
        8  5022 1 1  9 PRO HG3  H  10.138  -2.611   1.192 1.00 . A A . 174 PRO HG3  1 1 
        8  5023 1 1  9 PRO N    N   9.451  -1.335  -1.294 1.00 . A A . 174 PRO N    1 1 
        8  5024 1 1  9 PRO O    O   7.743  -2.636  -3.168 1.00 . A A . 174 PRO O    1 1 
        8  5025 1 1 10 ALA C    C   7.684  -5.540  -4.808 1.00 . A A . 175 ALA C    1 1 
        8  5026 1 1 10 ALA CA   C   8.818  -4.524  -4.892 1.00 . A A . 175 ALA CA   1 1 
        8  5027 1 1 10 ALA CB   C   9.951  -5.057  -5.760 1.00 . A A . 175 ALA CB   1 1 
        8  5028 1 1 10 ALA H    H  10.050  -4.710  -3.179 1.00 . A A . 175 ALA H    1 1 
        8  5029 1 1 10 ALA HA   H   8.444  -3.619  -5.347 1.00 . A A . 175 ALA HA   1 1 
        8  5030 1 1 10 ALA HB1  H  10.749  -4.329  -5.801 1.00 . A A . 175 ALA HB1  1 1 
        8  5031 1 1 10 ALA HB2  H   9.582  -5.241  -6.759 1.00 . A A . 175 ALA HB2  1 1 
        8  5032 1 1 10 ALA HB3  H  10.325  -5.977  -5.339 1.00 . A A . 175 ALA HB3  1 1 
        8  5033 1 1 10 ALA N    N   9.322  -4.180  -3.567 1.00 . A A . 175 ALA N    1 1 
        8  5034 1 1 10 ALA O    O   6.964  -5.759  -5.783 1.00 . A A . 175 ALA O    1 1 
        8  5035 1 1 11 GLY C    C   5.152  -6.275  -2.984 1.00 . A A . 176 GLY C    1 1 
        8  5036 1 1 11 GLY CA   C   6.389  -7.036  -3.421 1.00 . A A . 176 GLY CA   1 1 
        8  5037 1 1 11 GLY H    H   8.168  -5.997  -2.920 1.00 . A A . 176 GLY H    1 1 
        8  5038 1 1 11 GLY HA2  H   6.172  -7.563  -4.339 1.00 . A A . 176 GLY HA2  1 1 
        8  5039 1 1 11 GLY HA3  H   6.645  -7.754  -2.655 1.00 . A A . 176 GLY HA3  1 1 
        8  5040 1 1 11 GLY N    N   7.516  -6.147  -3.639 1.00 . A A . 176 GLY N    1 1 
        8  5041 1 1 11 GLY O    O   4.124  -6.867  -2.647 1.00 . A A . 176 GLY O    1 1 
        8  5042 1 1 12 TRP C    C   3.608  -3.255  -3.634 1.00 . A A . 177 TRP C    1 1 
        8  5043 1 1 12 TRP CA   C   4.202  -4.087  -2.501 1.00 . A A . 177 TRP CA   1 1 
        8  5044 1 1 12 TRP CB   C   4.745  -3.172  -1.397 1.00 . A A . 177 TRP CB   1 1 
        8  5045 1 1 12 TRP CD1  C   6.218  -4.885  -0.177 1.00 . A A . 177 TRP CD1  1 1 
        8  5046 1 1 12 TRP CD2  C   4.873  -3.720   1.176 1.00 . A A . 177 TRP CD2  1 1 
        8  5047 1 1 12 TRP CE2  C   5.636  -4.613   1.954 1.00 . A A . 177 TRP CE2  1 1 
        8  5048 1 1 12 TRP CE3  C   3.956  -2.887   1.820 1.00 . A A . 177 TRP CE3  1 1 
        8  5049 1 1 12 TRP CG   C   5.264  -3.910  -0.192 1.00 . A A . 177 TRP CG   1 1 
        8  5050 1 1 12 TRP CH2  C   4.609  -3.869   3.937 1.00 . A A . 177 TRP CH2  1 1 
        8  5051 1 1 12 TRP CZ2  C   5.512  -4.693   3.334 1.00 . A A . 177 TRP CZ2  1 1 
        8  5052 1 1 12 TRP CZ3  C   3.832  -2.971   3.196 1.00 . A A . 177 TRP CZ3  1 1 
        8  5053 1 1 12 TRP H    H   6.069  -4.544  -3.368 1.00 . A A . 177 TRP H    1 1 
        8  5054 1 1 12 TRP HA   H   3.425  -4.713  -2.088 1.00 . A A . 177 TRP HA   1 1 
        8  5055 1 1 12 TRP HB2  H   5.556  -2.583  -1.797 1.00 . A A . 177 TRP HB2  1 1 
        8  5056 1 1 12 TRP HB3  H   3.957  -2.509  -1.068 1.00 . A A . 177 TRP HB3  1 1 
        8  5057 1 1 12 TRP HD1  H   6.718  -5.256  -1.058 1.00 . A A . 177 TRP HD1  1 1 
        8  5058 1 1 12 TRP HE1  H   7.089  -6.003   1.373 1.00 . A A . 177 TRP HE1  1 1 
        8  5059 1 1 12 TRP HE3  H   3.351  -2.189   1.264 1.00 . A A . 177 TRP HE3  1 1 
        8  5060 1 1 12 TRP HH2  H   4.483  -3.900   5.004 1.00 . A A . 177 TRP HH2  1 1 
        8  5061 1 1 12 TRP HZ2  H   6.102  -5.379   3.920 1.00 . A A . 177 TRP HZ2  1 1 
        8  5062 1 1 12 TRP HZ3  H   3.119  -2.345   3.711 1.00 . A A . 177 TRP HZ3  1 1 
        8  5063 1 1 12 TRP N    N   5.257  -4.953  -2.998 1.00 . A A . 177 TRP N    1 1 
        8  5064 1 1 12 TRP NE1  N   6.447  -5.308   1.107 1.00 . A A . 177 TRP NE1  1 1 
        8  5065 1 1 12 TRP O    O   4.307  -2.860  -4.567 1.00 . A A . 177 TRP O    1 1 
        8  5066 1 1 13 GLU C    C   1.290  -0.843  -4.028 1.00 . A A . 178 GLU C    1 1 
        8  5067 1 1 13 GLU CA   C   1.575  -2.252  -4.530 1.00 . A A . 178 GLU CA   1 1 
        8  5068 1 1 13 GLU CB   C   0.255  -2.976  -4.815 1.00 . A A . 178 GLU CB   1 1 
        8  5069 1 1 13 GLU CD   C   0.129  -2.581  -7.297 1.00 . A A . 178 GLU CD   1 1 
        8  5070 1 1 13 GLU CG   C  -0.546  -2.381  -5.959 1.00 . A A . 178 GLU CG   1 1 
        8  5071 1 1 13 GLU H    H   1.844  -3.301  -2.723 1.00 . A A . 178 GLU H    1 1 
        8  5072 1 1 13 GLU HA   H   2.164  -2.204  -5.432 1.00 . A A . 178 GLU HA   1 1 
        8  5073 1 1 13 GLU HB2  H   0.472  -4.003  -5.058 1.00 . A A . 178 GLU HB2  1 1 
        8  5074 1 1 13 GLU HB3  H  -0.356  -2.951  -3.923 1.00 . A A . 178 GLU HB3  1 1 
        8  5075 1 1 13 GLU HG2  H  -1.518  -2.851  -5.990 1.00 . A A . 178 GLU HG2  1 1 
        8  5076 1 1 13 GLU HG3  H  -0.663  -1.321  -5.784 1.00 . A A . 178 GLU HG3  1 1 
        8  5077 1 1 13 GLU N    N   2.318  -2.992  -3.526 1.00 . A A . 178 GLU N    1 1 
        8  5078 1 1 13 GLU O    O   0.881  -0.665  -2.877 1.00 . A A . 178 GLU O    1 1 
        8  5079 1 1 13 GLU OE1  O   0.002  -3.687  -7.866 1.00 . A A . 178 GLU OE1  1 1 
        8  5080 1 1 13 GLU OE2  O   0.793  -1.641  -7.780 1.00 . A A . 178 GLU OE2  1 1 
        8  5081 1 1 14 MET C    C  -0.239   1.895  -4.792 1.00 . A A . 179 MET C    1 1 
        8  5082 1 1 14 MET CA   C   1.204   1.529  -4.506 1.00 . A A . 179 MET CA   1 1 
        8  5083 1 1 14 MET CB   C   2.113   2.521  -5.235 1.00 . A A . 179 MET CB   1 1 
        8  5084 1 1 14 MET CE   C   3.872   4.639  -3.390 1.00 . A A . 179 MET CE   1 1 
        8  5085 1 1 14 MET CG   C   3.593   2.374  -4.945 1.00 . A A . 179 MET CG   1 1 
        8  5086 1 1 14 MET H    H   1.769  -0.050  -5.802 1.00 . A A . 179 MET H    1 1 
        8  5087 1 1 14 MET HA   H   1.377   1.611  -3.450 1.00 . A A . 179 MET HA   1 1 
        8  5088 1 1 14 MET HB2  H   1.967   2.406  -6.300 1.00 . A A . 179 MET HB2  1 1 
        8  5089 1 1 14 MET HB3  H   1.819   3.524  -4.948 1.00 . A A . 179 MET HB3  1 1 
        8  5090 1 1 14 MET HE1  H   4.123   5.088  -2.440 1.00 . A A . 179 MET HE1  1 1 
        8  5091 1 1 14 MET HE2  H   2.856   4.895  -3.652 1.00 . A A . 179 MET HE2  1 1 
        8  5092 1 1 14 MET HE3  H   4.544   5.009  -4.151 1.00 . A A . 179 MET HE3  1 1 
        8  5093 1 1 14 MET HG2  H   3.885   1.346  -5.099 1.00 . A A . 179 MET HG2  1 1 
        8  5094 1 1 14 MET HG3  H   4.128   3.009  -5.632 1.00 . A A . 179 MET HG3  1 1 
        8  5095 1 1 14 MET N    N   1.468   0.150  -4.890 1.00 . A A . 179 MET N    1 1 
        8  5096 1 1 14 MET O    O  -0.606   2.153  -5.940 1.00 . A A . 179 MET O    1 1 
        8  5097 1 1 14 MET SD   S   4.030   2.859  -3.269 1.00 . A A . 179 MET SD   1 1 
        8  5098 1 1 15 ALA C    C  -2.553   3.754  -3.339 1.00 . A A . 180 ALA C    1 1 
        8  5099 1 1 15 ALA CA   C  -2.427   2.351  -3.904 1.00 . A A . 180 ALA CA   1 1 
        8  5100 1 1 15 ALA CB   C  -3.393   1.392  -3.237 1.00 . A A . 180 ALA CB   1 1 
        8  5101 1 1 15 ALA H    H  -0.751   1.571  -2.886 1.00 . A A . 180 ALA H    1 1 
        8  5102 1 1 15 ALA HA   H  -2.655   2.381  -4.959 1.00 . A A . 180 ALA HA   1 1 
        8  5103 1 1 15 ALA HB1  H  -4.404   1.738  -3.391 1.00 . A A . 180 ALA HB1  1 1 
        8  5104 1 1 15 ALA HB2  H  -3.184   1.350  -2.179 1.00 . A A . 180 ALA HB2  1 1 
        8  5105 1 1 15 ALA HB3  H  -3.280   0.408  -3.667 1.00 . A A . 180 ALA HB3  1 1 
        8  5106 1 1 15 ALA N    N  -1.064   1.892  -3.762 1.00 . A A . 180 ALA N    1 1 
        8  5107 1 1 15 ALA O    O  -2.794   3.949  -2.145 1.00 . A A . 180 ALA O    1 1 
        8  5108 1 1 16 LYS C    C  -3.686   6.740  -4.351 1.00 . A A . 181 LYS C    1 1 
        8  5109 1 1 16 LYS CA   C  -2.402   6.125  -3.812 1.00 . A A . 181 LYS CA   1 1 
        8  5110 1 1 16 LYS CB   C  -1.188   6.899  -4.347 1.00 . A A . 181 LYS CB   1 1 
        8  5111 1 1 16 LYS CD   C   1.310   7.199  -4.369 1.00 . A A . 181 LYS CD   1 1 
        8  5112 1 1 16 LYS CE   C   1.227   7.738  -5.794 1.00 . A A . 181 LYS CE   1 1 
        8  5113 1 1 16 LYS CG   C   0.162   6.251  -4.047 1.00 . A A . 181 LYS CG   1 1 
        8  5114 1 1 16 LYS H    H  -2.138   4.506  -5.135 1.00 . A A . 181 LYS H    1 1 
        8  5115 1 1 16 LYS HA   H  -2.410   6.173  -2.734 1.00 . A A . 181 LYS HA   1 1 
        8  5116 1 1 16 LYS HB2  H  -1.282   6.994  -5.418 1.00 . A A . 181 LYS HB2  1 1 
        8  5117 1 1 16 LYS HB3  H  -1.190   7.887  -3.909 1.00 . A A . 181 LYS HB3  1 1 
        8  5118 1 1 16 LYS HD2  H   1.275   8.032  -3.683 1.00 . A A . 181 LYS HD2  1 1 
        8  5119 1 1 16 LYS HD3  H   2.244   6.672  -4.247 1.00 . A A . 181 LYS HD3  1 1 
        8  5120 1 1 16 LYS HE2  H   0.278   8.235  -5.917 1.00 . A A . 181 LYS HE2  1 1 
        8  5121 1 1 16 LYS HE3  H   2.025   8.450  -5.941 1.00 . A A . 181 LYS HE3  1 1 
        8  5122 1 1 16 LYS HG2  H   0.202   5.996  -2.999 1.00 . A A . 181 LYS HG2  1 1 
        8  5123 1 1 16 LYS HG3  H   0.274   5.352  -4.646 1.00 . A A . 181 LYS HG3  1 1 
        8  5124 1 1 16 LYS HZ1  H   1.344   7.084  -7.777 1.00 . A A . 181 LYS HZ1  1 1 
        8  5125 1 1 16 LYS HZ2  H   0.538   6.007  -6.751 1.00 . A A . 181 LYS HZ2  1 1 
        8  5126 1 1 16 LYS HZ3  H   2.226   6.131  -6.690 1.00 . A A . 181 LYS HZ3  1 1 
        8  5127 1 1 16 LYS N    N  -2.335   4.731  -4.203 1.00 . A A . 181 LYS N    1 1 
        8  5128 1 1 16 LYS NZ   N   1.341   6.666  -6.820 1.00 . A A . 181 LYS NZ   1 1 
        8  5129 1 1 16 LYS O    O  -3.822   6.931  -5.560 1.00 . A A . 181 LYS O    1 1 
        8  5130 1 1 17 THR C    C  -5.973   9.071  -3.702 1.00 . A A . 182 THR C    1 1 
        8  5131 1 1 17 THR CA   C  -5.918   7.556  -3.886 1.00 . A A . 182 THR CA   1 1 
        8  5132 1 1 17 THR CB   C  -7.084   6.891  -3.125 1.00 . A A . 182 THR CB   1 1 
        8  5133 1 1 17 THR CG2  C  -7.275   5.454  -3.581 1.00 . A A . 182 THR CG2  1 1 
        8  5134 1 1 17 THR H    H  -4.471   6.850  -2.511 1.00 . A A . 182 THR H    1 1 
        8  5135 1 1 17 THR HA   H  -6.037   7.334  -4.936 1.00 . A A . 182 THR HA   1 1 
        8  5136 1 1 17 THR HB   H  -7.990   7.442  -3.333 1.00 . A A . 182 THR HB   1 1 
        8  5137 1 1 17 THR HG1  H  -7.047   6.047  -1.347 1.00 . A A . 182 THR HG1  1 1 
        8  5138 1 1 17 THR HG21 H  -6.370   4.895  -3.396 1.00 . A A . 182 THR HG21 1 1 
        8  5139 1 1 17 THR HG22 H  -7.497   5.440  -4.639 1.00 . A A . 182 THR HG22 1 1 
        8  5140 1 1 17 THR HG23 H  -8.092   5.007  -3.035 1.00 . A A . 182 THR HG23 1 1 
        8  5141 1 1 17 THR N    N  -4.635   7.015  -3.468 1.00 . A A . 182 THR N    1 1 
        8  5142 1 1 17 THR O    O  -5.368   9.622  -2.775 1.00 . A A . 182 THR O    1 1 
        8  5143 1 1 17 THR OG1  O  -6.837   6.913  -1.714 1.00 . A A . 182 THR OG1  1 1 
        8  5144 1 1 18 SER C    C  -7.481  11.713  -3.308 1.00 . A A . 183 SER C    1 1 
        8  5145 1 1 18 SER CA   C  -6.844  11.188  -4.596 1.00 . A A . 183 SER CA   1 1 
        8  5146 1 1 18 SER CB   C  -7.671  11.618  -5.807 1.00 . A A . 183 SER CB   1 1 
        8  5147 1 1 18 SER H    H  -7.197   9.219  -5.275 1.00 . A A . 183 SER H    1 1 
        8  5148 1 1 18 SER HA   H  -5.852  11.604  -4.687 1.00 . A A . 183 SER HA   1 1 
        8  5149 1 1 18 SER HB2  H  -7.942  12.657  -5.706 1.00 . A A . 183 SER HB2  1 1 
        8  5150 1 1 18 SER HB3  H  -7.089  11.480  -6.706 1.00 . A A . 183 SER HB3  1 1 
        8  5151 1 1 18 SER HG   H  -9.177  10.859  -6.818 1.00 . A A . 183 SER HG   1 1 
        8  5152 1 1 18 SER N    N  -6.717   9.730  -4.590 1.00 . A A . 183 SER N    1 1 
        8  5153 1 1 18 SER O    O  -7.434  12.911  -3.024 1.00 . A A . 183 SER O    1 1 
        8  5154 1 1 18 SER OG   O  -8.855  10.842  -5.904 1.00 . A A . 183 SER OG   1 1 
        8  5155 1 1 19 SER C    C  -7.623  11.578  -0.257 1.00 . A A . 184 SER C    1 1 
        8  5156 1 1 19 SER CA   C  -8.690  11.150  -1.266 1.00 . A A . 184 SER CA   1 1 
        8  5157 1 1 19 SER CB   C  -9.477   9.952  -0.735 1.00 . A A . 184 SER CB   1 1 
        8  5158 1 1 19 SER H    H  -8.146   9.887  -2.861 1.00 . A A . 184 SER H    1 1 
        8  5159 1 1 19 SER HA   H  -9.369  11.974  -1.427 1.00 . A A . 184 SER HA   1 1 
        8  5160 1 1 19 SER HB2  H  -8.789   9.182  -0.415 1.00 . A A . 184 SER HB2  1 1 
        8  5161 1 1 19 SER HB3  H -10.085  10.263   0.101 1.00 . A A . 184 SER HB3  1 1 
        8  5162 1 1 19 SER HG   H -10.755   8.626  -1.416 1.00 . A A . 184 SER HG   1 1 
        8  5163 1 1 19 SER N    N  -8.088  10.812  -2.546 1.00 . A A . 184 SER N    1 1 
        8  5164 1 1 19 SER O    O  -7.933  12.125   0.799 1.00 . A A . 184 SER O    1 1 
        8  5165 1 1 19 SER OG   O -10.322   9.421  -1.745 1.00 . A A . 184 SER OG   1 1 
        8  5166 1 1 20 GLY C    C  -4.839  10.397   1.106 1.00 . A A . 185 GLY C    1 1 
        8  5167 1 1 20 GLY CA   C  -5.278  11.609   0.320 1.00 . A A . 185 GLY CA   1 1 
        8  5168 1 1 20 GLY H    H  -6.177  10.858  -1.441 1.00 . A A . 185 GLY H    1 1 
        8  5169 1 1 20 GLY HA2  H  -4.443  11.982  -0.256 1.00 . A A . 185 GLY HA2  1 1 
        8  5170 1 1 20 GLY HA3  H  -5.602  12.374   1.008 1.00 . A A . 185 GLY HA3  1 1 
        8  5171 1 1 20 GLY N    N  -6.366  11.288  -0.578 1.00 . A A . 185 GLY N    1 1 
        8  5172 1 1 20 GLY O    O  -4.215  10.515   2.160 1.00 . A A . 185 GLY O    1 1 
        8  5173 1 1 21 GLN C    C  -3.846   7.157   0.533 1.00 . A A . 186 GLN C    1 1 
        8  5174 1 1 21 GLN CA   C  -4.884   7.979   1.278 1.00 . A A . 186 GLN CA   1 1 
        8  5175 1 1 21 GLN CB   C  -6.174   7.174   1.432 1.00 . A A . 186 GLN CB   1 1 
        8  5176 1 1 21 GLN CD   C  -8.526   7.087   2.368 1.00 . A A . 186 GLN CD   1 1 
        8  5177 1 1 21 GLN CG   C  -7.243   7.889   2.243 1.00 . A A . 186 GLN CG   1 1 
        8  5178 1 1 21 GLN H    H  -5.556   9.190  -0.316 1.00 . A A . 186 GLN H    1 1 
        8  5179 1 1 21 GLN HA   H  -4.500   8.222   2.256 1.00 . A A . 186 GLN HA   1 1 
        8  5180 1 1 21 GLN HB2  H  -6.573   6.965   0.451 1.00 . A A . 186 GLN HB2  1 1 
        8  5181 1 1 21 GLN HB3  H  -5.944   6.240   1.923 1.00 . A A . 186 GLN HB3  1 1 
        8  5182 1 1 21 GLN HE21 H  -8.236   6.259   0.586 1.00 . A A . 186 GLN HE21 1 1 
        8  5183 1 1 21 GLN HE22 H  -9.661   5.761   1.424 1.00 . A A . 186 GLN HE22 1 1 
        8  5184 1 1 21 GLN HG2  H  -6.856   8.074   3.234 1.00 . A A . 186 GLN HG2  1 1 
        8  5185 1 1 21 GLN HG3  H  -7.467   8.831   1.763 1.00 . A A . 186 GLN HG3  1 1 
        8  5186 1 1 21 GLN N    N  -5.151   9.223   0.579 1.00 . A A . 186 GLN N    1 1 
        8  5187 1 1 21 GLN NE2  N  -8.838   6.292   1.358 1.00 . A A . 186 GLN NE2  1 1 
        8  5188 1 1 21 GLN O    O  -4.026   6.824  -0.639 1.00 . A A . 186 GLN O    1 1 
        8  5189 1 1 21 GLN OE1  O  -9.239   7.193   3.364 1.00 . A A . 186 GLN OE1  1 1 
        8  5190 1 1 22 ARG C    C  -1.631   4.678   1.411 1.00 . A A . 187 ARG C    1 1 
        8  5191 1 1 22 ARG CA   C  -1.731   5.992   0.631 1.00 . A A . 187 ARG CA   1 1 
        8  5192 1 1 22 ARG CB   C  -0.382   6.724   0.595 1.00 . A A . 187 ARG CB   1 1 
        8  5193 1 1 22 ARG CD   C   1.334   8.097   1.816 1.00 . A A . 187 ARG CD   1 1 
        8  5194 1 1 22 ARG CG   C   0.095   7.230   1.949 1.00 . A A . 187 ARG CG   1 1 
        8  5195 1 1 22 ARG CZ   C   3.319   8.037   0.360 1.00 . A A . 187 ARG CZ   1 1 
        8  5196 1 1 22 ARG H    H  -2.645   7.167   2.125 1.00 . A A . 187 ARG H    1 1 
        8  5197 1 1 22 ARG HA   H  -2.029   5.779  -0.386 1.00 . A A . 187 ARG HA   1 1 
        8  5198 1 1 22 ARG HB2  H   0.367   6.050   0.208 1.00 . A A . 187 ARG HB2  1 1 
        8  5199 1 1 22 ARG HB3  H  -0.465   7.571  -0.069 1.00 . A A . 187 ARG HB3  1 1 
        8  5200 1 1 22 ARG HD2  H   1.077   8.986   1.261 1.00 . A A . 187 ARG HD2  1 1 
        8  5201 1 1 22 ARG HD3  H   1.666   8.377   2.807 1.00 . A A . 187 ARG HD3  1 1 
        8  5202 1 1 22 ARG HE   H   2.483   6.439   1.232 1.00 . A A . 187 ARG HE   1 1 
        8  5203 1 1 22 ARG HG2  H  -0.692   7.811   2.401 1.00 . A A . 187 ARG HG2  1 1 
        8  5204 1 1 22 ARG HG3  H   0.326   6.383   2.580 1.00 . A A . 187 ARG HG3  1 1 
        8  5205 1 1 22 ARG HH11 H   2.582   9.886   0.736 1.00 . A A . 187 ARG HH11 1 1 
        8  5206 1 1 22 ARG HH12 H   3.947   9.838  -0.335 1.00 . A A . 187 ARG HH12 1 1 
        8  5207 1 1 22 ARG HH21 H   4.309   6.350  -0.170 1.00 . A A . 187 ARG HH21 1 1 
        8  5208 1 1 22 ARG HH22 H   4.935   7.821  -0.856 1.00 . A A . 187 ARG HH22 1 1 
        8  5209 1 1 22 ARG N    N  -2.758   6.836   1.210 1.00 . A A . 187 ARG N    1 1 
        8  5210 1 1 22 ARG NE   N   2.424   7.412   1.126 1.00 . A A . 187 ARG NE   1 1 
        8  5211 1 1 22 ARG NH1  N   3.281   9.359   0.244 1.00 . A A . 187 ARG NH1  1 1 
        8  5212 1 1 22 ARG NH2  N   4.263   7.344  -0.269 1.00 . A A . 187 ARG NH2  1 1 
        8  5213 1 1 22 ARG O    O  -1.108   4.644   2.525 1.00 . A A . 187 ARG O    1 1 
        8  5214 1 1 23 TYR C    C  -1.446   1.313   0.581 1.00 . A A . 188 TYR C    1 1 
        8  5215 1 1 23 TYR CA   C  -2.134   2.308   1.499 1.00 . A A . 188 TYR CA   1 1 
        8  5216 1 1 23 TYR CB   C  -3.541   1.828   1.889 1.00 . A A . 188 TYR CB   1 1 
        8  5217 1 1 23 TYR CD1  C  -5.186   3.063   0.428 1.00 . A A . 188 TYR CD1  1 1 
        8  5218 1 1 23 TYR CD2  C  -4.893   0.726   0.063 1.00 . A A . 188 TYR CD2  1 1 
        8  5219 1 1 23 TYR CE1  C  -6.116   3.112  -0.589 1.00 . A A . 188 TYR CE1  1 1 
        8  5220 1 1 23 TYR CE2  C  -5.821   0.766  -0.957 1.00 . A A . 188 TYR CE2  1 1 
        8  5221 1 1 23 TYR CG   C  -4.558   1.873   0.771 1.00 . A A . 188 TYR CG   1 1 
        8  5222 1 1 23 TYR CZ   C  -6.430   1.961  -1.281 1.00 . A A . 188 TYR CZ   1 1 
        8  5223 1 1 23 TYR H    H  -2.628   3.683  -0.019 1.00 . A A . 188 TYR H    1 1 
        8  5224 1 1 23 TYR HA   H  -1.538   2.416   2.394 1.00 . A A . 188 TYR HA   1 1 
        8  5225 1 1 23 TYR HB2  H  -3.478   0.806   2.228 1.00 . A A . 188 TYR HB2  1 1 
        8  5226 1 1 23 TYR HB3  H  -3.910   2.445   2.697 1.00 . A A . 188 TYR HB3  1 1 
        8  5227 1 1 23 TYR HD1  H  -4.937   3.963   0.971 1.00 . A A . 188 TYR HD1  1 1 
        8  5228 1 1 23 TYR HD2  H  -4.413  -0.207   0.318 1.00 . A A . 188 TYR HD2  1 1 
        8  5229 1 1 23 TYR HE1  H  -6.595   4.047  -0.839 1.00 . A A . 188 TYR HE1  1 1 
        8  5230 1 1 23 TYR HE2  H  -6.070  -0.139  -1.491 1.00 . A A . 188 TYR HE2  1 1 
        8  5231 1 1 23 TYR HH   H  -7.864   1.195  -2.317 1.00 . A A . 188 TYR HH   1 1 
        8  5232 1 1 23 TYR N    N  -2.184   3.606   0.854 1.00 . A A . 188 TYR N    1 1 
        8  5233 1 1 23 TYR O    O  -1.744   1.239  -0.612 1.00 . A A . 188 TYR O    1 1 
        8  5234 1 1 23 TYR OH   O  -7.347   2.011  -2.302 1.00 . A A . 188 TYR OH   1 1 
        8  5235 1 1 24 PHE C    C  -0.105  -1.767   0.501 1.00 . A A . 189 PHE C    1 1 
        8  5236 1 1 24 PHE CA   C   0.316  -0.315   0.339 1.00 . A A . 189 PHE CA   1 1 
        8  5237 1 1 24 PHE CB   C   1.783  -0.125   0.732 1.00 . A A . 189 PHE CB   1 1 
        8  5238 1 1 24 PHE CD1  C   1.837   2.065  -0.477 1.00 . A A . 189 PHE CD1  1 1 
        8  5239 1 1 24 PHE CD2  C   3.073   1.877   1.549 1.00 . A A . 189 PHE CD2  1 1 
        8  5240 1 1 24 PHE CE1  C   2.247   3.375  -0.614 1.00 . A A . 189 PHE CE1  1 1 
        8  5241 1 1 24 PHE CE2  C   3.489   3.191   1.419 1.00 . A A . 189 PHE CE2  1 1 
        8  5242 1 1 24 PHE CG   C   2.245   1.300   0.600 1.00 . A A . 189 PHE CG   1 1 
        8  5243 1 1 24 PHE CZ   C   3.076   3.940   0.335 1.00 . A A . 189 PHE CZ   1 1 
        8  5244 1 1 24 PHE H    H  -0.408   0.574   2.113 1.00 . A A . 189 PHE H    1 1 
        8  5245 1 1 24 PHE HA   H   0.193  -0.034  -0.696 1.00 . A A . 189 PHE HA   1 1 
        8  5246 1 1 24 PHE HB2  H   1.919  -0.430   1.760 1.00 . A A . 189 PHE HB2  1 1 
        8  5247 1 1 24 PHE HB3  H   2.403  -0.736   0.092 1.00 . A A . 189 PHE HB3  1 1 
        8  5248 1 1 24 PHE HD1  H   1.186   1.626  -1.212 1.00 . A A . 189 PHE HD1  1 1 
        8  5249 1 1 24 PHE HD2  H   3.400   1.289   2.395 1.00 . A A . 189 PHE HD2  1 1 
        8  5250 1 1 24 PHE HE1  H   1.926   3.954  -1.468 1.00 . A A . 189 PHE HE1  1 1 
        8  5251 1 1 24 PHE HE2  H   4.135   3.631   2.164 1.00 . A A . 189 PHE HE2  1 1 
        8  5252 1 1 24 PHE HZ   H   3.398   4.966   0.232 1.00 . A A . 189 PHE HZ   1 1 
        8  5253 1 1 24 PHE N    N  -0.523   0.558   1.134 1.00 . A A . 189 PHE N    1 1 
        8  5254 1 1 24 PHE O    O  -0.281  -2.260   1.617 1.00 . A A . 189 PHE O    1 1 
        8  5255 1 1 25 LEU C    C   0.618  -4.736  -0.591 1.00 . A A . 190 LEU C    1 1 
        8  5256 1 1 25 LEU CA   C  -0.624  -3.854  -0.628 1.00 . A A . 190 LEU CA   1 1 
        8  5257 1 1 25 LEU CB   C  -1.402  -4.218  -1.897 1.00 . A A . 190 LEU CB   1 1 
        8  5258 1 1 25 LEU CD1  C  -3.531  -4.902  -2.976 1.00 . A A . 190 LEU CD1  1 1 
        8  5259 1 1 25 LEU CD2  C  -3.469  -4.546  -0.507 1.00 . A A . 190 LEU CD2  1 1 
        8  5260 1 1 25 LEU CG   C  -2.921  -4.087  -1.846 1.00 . A A . 190 LEU CG   1 1 
        8  5261 1 1 25 LEU H    H  -0.106  -1.985  -1.476 1.00 . A A . 190 LEU H    1 1 
        8  5262 1 1 25 LEU HA   H  -1.241  -4.039   0.236 1.00 . A A . 190 LEU HA   1 1 
        8  5263 1 1 25 LEU HB2  H  -1.044  -3.587  -2.695 1.00 . A A . 190 LEU HB2  1 1 
        8  5264 1 1 25 LEU HB3  H  -1.168  -5.238  -2.150 1.00 . A A . 190 LEU HB3  1 1 
        8  5265 1 1 25 LEU HD11 H  -3.684  -4.269  -3.838 1.00 . A A . 190 LEU HD11 1 1 
        8  5266 1 1 25 LEU HD12 H  -4.474  -5.318  -2.654 1.00 . A A . 190 LEU HD12 1 1 
        8  5267 1 1 25 LEU HD13 H  -2.855  -5.708  -3.239 1.00 . A A . 190 LEU HD13 1 1 
        8  5268 1 1 25 LEU HD21 H  -3.206  -5.581  -0.345 1.00 . A A . 190 LEU HD21 1 1 
        8  5269 1 1 25 LEU HD22 H  -4.545  -4.443  -0.503 1.00 . A A . 190 LEU HD22 1 1 
        8  5270 1 1 25 LEU HD23 H  -3.047  -3.941   0.281 1.00 . A A . 190 LEU HD23 1 1 
        8  5271 1 1 25 LEU HG   H  -3.196  -3.050  -1.992 1.00 . A A . 190 LEU HG   1 1 
        8  5272 1 1 25 LEU N    N  -0.254  -2.446  -0.624 1.00 . A A . 190 LEU N    1 1 
        8  5273 1 1 25 LEU O    O   1.582  -4.465  -1.282 1.00 . A A . 190 LEU O    1 1 
        8  5274 1 1 26 ASN C    C   1.072  -7.866  -0.888 1.00 . A A . 191 ASN C    1 1 
        8  5275 1 1 26 ASN CA   C   1.612  -6.822   0.060 1.00 . A A . 191 ASN CA   1 1 
        8  5276 1 1 26 ASN CB   C   1.952  -7.508   1.394 1.00 . A A . 191 ASN CB   1 1 
        8  5277 1 1 26 ASN CG   C   2.449  -6.577   2.494 1.00 . A A . 191 ASN CG   1 1 
        8  5278 1 1 26 ASN H    H  -0.135  -5.925   0.840 1.00 . A A . 191 ASN H    1 1 
        8  5279 1 1 26 ASN HA   H   2.499  -6.374  -0.363 1.00 . A A . 191 ASN HA   1 1 
        8  5280 1 1 26 ASN HB2  H   1.069  -8.008   1.758 1.00 . A A . 191 ASN HB2  1 1 
        8  5281 1 1 26 ASN HB3  H   2.720  -8.250   1.210 1.00 . A A . 191 ASN HB3  1 1 
        8  5282 1 1 26 ASN HD21 H   1.200  -5.141   1.931 1.00 . A A . 191 ASN HD21 1 1 
        8  5283 1 1 26 ASN HD22 H   2.200  -4.773   3.290 1.00 . A A . 191 ASN HD22 1 1 
        8  5284 1 1 26 ASN N    N   0.592  -5.804   0.185 1.00 . A A . 191 ASN N    1 1 
        8  5285 1 1 26 ASN ND2  N   1.895  -5.377   2.577 1.00 . A A . 191 ASN ND2  1 1 
        8  5286 1 1 26 ASN O    O   0.159  -8.603  -0.519 1.00 . A A . 191 ASN O    1 1 
        8  5287 1 1 26 ASN OD1  O   3.303  -6.961   3.296 1.00 . A A . 191 ASN OD1  1 1 
        8  5288 1 1 27 HIS C    C   1.474 -10.291  -2.748 1.00 . A A . 192 HIS C    1 1 
        8  5289 1 1 27 HIS CA   C   1.102  -8.861  -3.112 1.00 . A A . 192 HIS CA   1 1 
        8  5290 1 1 27 HIS CB   C   1.645  -8.540  -4.508 1.00 . A A . 192 HIS CB   1 1 
        8  5291 1 1 27 HIS CD2  C   1.099  -6.340  -5.770 1.00 . A A . 192 HIS CD2  1 1 
        8  5292 1 1 27 HIS CE1  C  -0.970  -6.794  -6.332 1.00 . A A . 192 HIS CE1  1 1 
        8  5293 1 1 27 HIS CG   C   0.808  -7.568  -5.283 1.00 . A A . 192 HIS CG   1 1 
        8  5294 1 1 27 HIS H    H   2.351  -7.320  -2.334 1.00 . A A . 192 HIS H    1 1 
        8  5295 1 1 27 HIS HA   H   0.024  -8.777  -3.130 1.00 . A A . 192 HIS HA   1 1 
        8  5296 1 1 27 HIS HB2  H   2.635  -8.120  -4.412 1.00 . A A . 192 HIS HB2  1 1 
        8  5297 1 1 27 HIS HB3  H   1.705  -9.457  -5.079 1.00 . A A . 192 HIS HB3  1 1 
        8  5298 1 1 27 HIS HD1  H  -1.006  -8.639  -5.449 1.00 . A A . 192 HIS HD1  1 1 
        8  5299 1 1 27 HIS HD2  H   2.038  -5.816  -5.670 1.00 . A A . 192 HIS HD2  1 1 
        8  5300 1 1 27 HIS HE1  H  -1.965  -6.714  -6.746 1.00 . A A . 192 HIS HE1  1 1 
        8  5301 1 1 27 HIS HE2  H  -0.054  -5.089  -7.015 1.00 . A A . 192 HIS HE2  1 1 
        8  5302 1 1 27 HIS N    N   1.600  -7.919  -2.107 1.00 . A A . 192 HIS N    1 1 
        8  5303 1 1 27 HIS ND1  N  -0.498  -7.823  -5.652 1.00 . A A . 192 HIS ND1  1 1 
        8  5304 1 1 27 HIS NE2  N  -0.023  -5.883  -6.417 1.00 . A A . 192 HIS NE2  1 1 
        8  5305 1 1 27 HIS O    O   1.111 -11.234  -3.447 1.00 . A A . 192 HIS O    1 1 
        8  5306 1 1 28 ILE C    C   1.582 -12.339  -0.259 1.00 . A A . 193 ILE C    1 1 
        8  5307 1 1 28 ILE CA   C   2.633 -11.736  -1.183 1.00 . A A . 193 ILE CA   1 1 
        8  5308 1 1 28 ILE CB   C   3.974 -11.629  -0.421 1.00 . A A . 193 ILE CB   1 1 
        8  5309 1 1 28 ILE CD1  C   4.886  -9.278  -0.046 1.00 . A A . 193 ILE CD1  1 1 
        8  5310 1 1 28 ILE CG1  C   4.819 -10.472  -0.976 1.00 . A A . 193 ILE CG1  1 1 
        8  5311 1 1 28 ILE CG2  C   4.739 -12.940  -0.505 1.00 . A A . 193 ILE CG2  1 1 
        8  5312 1 1 28 ILE H    H   2.438  -9.640  -1.135 1.00 . A A . 193 ILE H    1 1 
        8  5313 1 1 28 ILE HA   H   2.771 -12.379  -2.043 1.00 . A A . 193 ILE HA   1 1 
        8  5314 1 1 28 ILE HB   H   3.755 -11.436   0.619 1.00 . A A . 193 ILE HB   1 1 
        8  5315 1 1 28 ILE HD11 H   5.262  -8.421  -0.585 1.00 . A A . 193 ILE HD11 1 1 
        8  5316 1 1 28 ILE HD12 H   5.551  -9.501   0.775 1.00 . A A . 193 ILE HD12 1 1 
        8  5317 1 1 28 ILE HD13 H   3.899  -9.062   0.338 1.00 . A A . 193 ILE HD13 1 1 
        8  5318 1 1 28 ILE HG12 H   5.827 -10.815  -1.154 1.00 . A A . 193 ILE HG12 1 1 
        8  5319 1 1 28 ILE HG13 H   4.385 -10.138  -1.906 1.00 . A A . 193 ILE HG13 1 1 
        8  5320 1 1 28 ILE HG21 H   4.148 -13.729  -0.065 1.00 . A A . 193 ILE HG21 1 1 
        8  5321 1 1 28 ILE HG22 H   5.673 -12.847   0.030 1.00 . A A . 193 ILE HG22 1 1 
        8  5322 1 1 28 ILE HG23 H   4.939 -13.175  -1.540 1.00 . A A . 193 ILE HG23 1 1 
        8  5323 1 1 28 ILE N    N   2.190 -10.437  -1.647 1.00 . A A . 193 ILE N    1 1 
        8  5324 1 1 28 ILE O    O   1.188 -13.495  -0.414 1.00 . A A . 193 ILE O    1 1 
        8  5325 1 1 29 ASP C    C  -1.270 -11.512   1.307 1.00 . A A . 194 ASP C    1 1 
        8  5326 1 1 29 ASP CA   C   0.138 -11.975   1.674 1.00 . A A . 194 ASP CA   1 1 
        8  5327 1 1 29 ASP CB   C   0.487 -11.438   3.063 1.00 . A A . 194 ASP CB   1 1 
        8  5328 1 1 29 ASP CG   C   1.823 -11.924   3.577 1.00 . A A . 194 ASP CG   1 1 
        8  5329 1 1 29 ASP H    H   1.453 -10.614   0.729 1.00 . A A . 194 ASP H    1 1 
        8  5330 1 1 29 ASP HA   H   0.156 -13.053   1.700 1.00 . A A . 194 ASP HA   1 1 
        8  5331 1 1 29 ASP HB2  H   0.519 -10.361   3.021 1.00 . A A . 194 ASP HB2  1 1 
        8  5332 1 1 29 ASP HB3  H  -0.280 -11.742   3.761 1.00 . A A . 194 ASP HB3  1 1 
        8  5333 1 1 29 ASP N    N   1.120 -11.532   0.688 1.00 . A A . 194 ASP N    1 1 
        8  5334 1 1 29 ASP O    O  -2.248 -11.980   1.892 1.00 . A A . 194 ASP O    1 1 
        8  5335 1 1 29 ASP OD1  O   1.944 -13.124   3.904 1.00 . A A . 194 ASP OD1  1 1 
        8  5336 1 1 29 ASP OD2  O   2.754 -11.099   3.687 1.00 . A A . 194 ASP OD2  1 1 
        8  5337 1 1 30 GLN C    C  -3.067  -9.010   1.154 1.00 . A A . 195 GLN C    1 1 
        8  5338 1 1 30 GLN CA   C  -2.606  -9.903  -0.002 1.00 . A A . 195 GLN CA   1 1 
        8  5339 1 1 30 GLN CB   C  -3.680 -10.938  -0.376 1.00 . A A . 195 GLN CB   1 1 
        8  5340 1 1 30 GLN CD   C  -4.361  -9.817  -2.542 1.00 . A A . 195 GLN CD   1 1 
        8  5341 1 1 30 GLN CG   C  -4.824 -10.367  -1.203 1.00 . A A . 195 GLN CG   1 1 
        8  5342 1 1 30 GLN H    H  -0.524 -10.281  -0.078 1.00 . A A . 195 GLN H    1 1 
        8  5343 1 1 30 GLN HA   H  -2.408  -9.272  -0.864 1.00 . A A . 195 GLN HA   1 1 
        8  5344 1 1 30 GLN HB2  H  -3.217 -11.728  -0.946 1.00 . A A . 195 GLN HB2  1 1 
        8  5345 1 1 30 GLN HB3  H  -4.093 -11.354   0.531 1.00 . A A . 195 GLN HB3  1 1 
        8  5346 1 1 30 GLN HE21 H  -5.821  -8.466  -2.517 1.00 . A A . 195 GLN HE21 1 1 
        8  5347 1 1 30 GLN HE22 H  -4.775  -8.434  -3.903 1.00 . A A . 195 GLN HE22 1 1 
        8  5348 1 1 30 GLN HG2  H  -5.546 -11.150  -1.386 1.00 . A A . 195 GLN HG2  1 1 
        8  5349 1 1 30 GLN HG3  H  -5.292  -9.570  -0.645 1.00 . A A . 195 GLN HG3  1 1 
        8  5350 1 1 30 GLN N    N  -1.347 -10.561   0.372 1.00 . A A . 195 GLN N    1 1 
        8  5351 1 1 30 GLN NE2  N  -5.052  -8.804  -3.037 1.00 . A A . 195 GLN NE2  1 1 
        8  5352 1 1 30 GLN O    O  -4.252  -8.735   1.331 1.00 . A A . 195 GLN O    1 1 
        8  5353 1 1 30 GLN OE1  O  -3.386 -10.298  -3.124 1.00 . A A . 195 GLN OE1  1 1 
        8  5354 1 1 31 THR C    C  -2.364  -6.208   2.718 1.00 . A A . 196 THR C    1 1 
        8  5355 1 1 31 THR CA   C  -2.348  -7.688   3.080 1.00 . A A . 196 THR CA   1 1 
        8  5356 1 1 31 THR CB   C  -1.278  -7.924   4.158 1.00 . A A . 196 THR CB   1 1 
        8  5357 1 1 31 THR CG2  C  -1.689  -9.023   5.118 1.00 . A A . 196 THR CG2  1 1 
        8  5358 1 1 31 THR H    H  -1.153  -8.686   1.635 1.00 . A A . 196 THR H    1 1 
        8  5359 1 1 31 THR HA   H  -3.310  -7.966   3.483 1.00 . A A . 196 THR HA   1 1 
        8  5360 1 1 31 THR HB   H  -1.148  -7.008   4.718 1.00 . A A . 196 THR HB   1 1 
        8  5361 1 1 31 THR HG1  H   0.631  -8.437   4.217 1.00 . A A . 196 THR HG1  1 1 
        8  5362 1 1 31 THR HG21 H  -0.914  -9.156   5.858 1.00 . A A . 196 THR HG21 1 1 
        8  5363 1 1 31 THR HG22 H  -1.831  -9.942   4.572 1.00 . A A . 196 THR HG22 1 1 
        8  5364 1 1 31 THR HG23 H  -2.610  -8.746   5.608 1.00 . A A . 196 THR HG23 1 1 
        8  5365 1 1 31 THR N    N  -2.087  -8.512   1.901 1.00 . A A . 196 THR N    1 1 
        8  5366 1 1 31 THR O    O  -1.690  -5.792   1.783 1.00 . A A . 196 THR O    1 1 
        8  5367 1 1 31 THR OG1  O  -0.036  -8.265   3.536 1.00 . A A . 196 THR OG1  1 1 
        8  5368 1 1 32 THR C    C  -2.606  -3.213   4.368 1.00 . A A . 197 THR C    1 1 
        8  5369 1 1 32 THR CA   C  -3.193  -3.989   3.192 1.00 . A A . 197 THR CA   1 1 
        8  5370 1 1 32 THR CB   C  -4.635  -3.529   2.927 1.00 . A A . 197 THR CB   1 1 
        8  5371 1 1 32 THR CG2  C  -4.635  -2.211   2.172 1.00 . A A . 197 THR CG2  1 1 
        8  5372 1 1 32 THR H    H  -3.666  -5.798   4.181 1.00 . A A . 197 THR H    1 1 
        8  5373 1 1 32 THR HA   H  -2.604  -3.784   2.310 1.00 . A A . 197 THR HA   1 1 
        8  5374 1 1 32 THR HB   H  -5.144  -3.394   3.870 1.00 . A A . 197 THR HB   1 1 
        8  5375 1 1 32 THR HG1  H  -4.729  -5.259   1.981 1.00 . A A . 197 THR HG1  1 1 
        8  5376 1 1 32 THR HG21 H  -4.125  -1.461   2.759 1.00 . A A . 197 THR HG21 1 1 
        8  5377 1 1 32 THR HG22 H  -5.653  -1.899   1.992 1.00 . A A . 197 THR HG22 1 1 
        8  5378 1 1 32 THR HG23 H  -4.124  -2.337   1.229 1.00 . A A . 197 THR HG23 1 1 
        8  5379 1 1 32 THR N    N  -3.136  -5.419   3.446 1.00 . A A . 197 THR N    1 1 
        8  5380 1 1 32 THR O    O  -3.120  -3.271   5.486 1.00 . A A . 197 THR O    1 1 
        8  5381 1 1 32 THR OG1  O  -5.321  -4.520   2.149 1.00 . A A . 197 THR OG1  1 1 
        8  5382 1 1 33 THR C    C  -0.901  -0.284   5.003 1.00 . A A . 198 THR C    1 1 
        8  5383 1 1 33 THR CA   C  -0.794  -1.808   5.162 1.00 . A A . 198 THR CA   1 1 
        8  5384 1 1 33 THR CB   C   0.689  -2.230   5.123 1.00 . A A . 198 THR CB   1 1 
        8  5385 1 1 33 THR CG2  C   1.437  -1.746   6.353 1.00 . A A . 198 THR CG2  1 1 
        8  5386 1 1 33 THR H    H  -1.200  -2.432   3.185 1.00 . A A . 198 THR H    1 1 
        8  5387 1 1 33 THR HA   H  -1.210  -2.104   6.114 1.00 . A A . 198 THR HA   1 1 
        8  5388 1 1 33 THR HB   H   1.147  -1.797   4.245 1.00 . A A . 198 THR HB   1 1 
        8  5389 1 1 33 THR HG1  H   0.555  -4.044   5.892 1.00 . A A . 198 THR HG1  1 1 
        8  5390 1 1 33 THR HG21 H   0.967  -2.148   7.238 1.00 . A A . 198 THR HG21 1 1 
        8  5391 1 1 33 THR HG22 H   1.410  -0.669   6.388 1.00 . A A . 198 THR HG22 1 1 
        8  5392 1 1 33 THR HG23 H   2.463  -2.081   6.306 1.00 . A A . 198 THR HG23 1 1 
        8  5393 1 1 33 THR N    N  -1.525  -2.498   4.113 1.00 . A A . 198 THR N    1 1 
        8  5394 1 1 33 THR O    O  -0.741   0.241   3.903 1.00 . A A . 198 THR O    1 1 
        8  5395 1 1 33 THR OG1  O   0.785  -3.661   5.041 1.00 . A A . 198 THR OG1  1 1 
        8  5396 1 1 34 TRP C    C   0.113   2.474   6.482 1.00 . A A . 199 TRP C    1 1 
        8  5397 1 1 34 TRP CA   C  -1.235   1.884   6.082 1.00 . A A . 199 TRP CA   1 1 
        8  5398 1 1 34 TRP CB   C  -2.316   2.404   7.036 1.00 . A A . 199 TRP CB   1 1 
        8  5399 1 1 34 TRP CD1  C  -4.667   1.373   6.890 1.00 . A A . 199 TRP CD1  1 1 
        8  5400 1 1 34 TRP CD2  C  -4.321   3.090   5.494 1.00 . A A . 199 TRP CD2  1 1 
        8  5401 1 1 34 TRP CE2  C  -5.639   2.627   5.324 1.00 . A A . 199 TRP CE2  1 1 
        8  5402 1 1 34 TRP CE3  C  -3.884   4.164   4.714 1.00 . A A . 199 TRP CE3  1 1 
        8  5403 1 1 34 TRP CG   C  -3.714   2.277   6.506 1.00 . A A . 199 TRP CG   1 1 
        8  5404 1 1 34 TRP CH2  C  -6.066   4.242   3.665 1.00 . A A . 199 TRP CH2  1 1 
        8  5405 1 1 34 TRP CZ2  C  -6.518   3.196   4.413 1.00 . A A . 199 TRP CZ2  1 1 
        8  5406 1 1 34 TRP CZ3  C  -4.762   4.729   3.806 1.00 . A A . 199 TRP CZ3  1 1 
        8  5407 1 1 34 TRP H    H  -1.338  -0.047   6.953 1.00 . A A . 199 TRP H    1 1 
        8  5408 1 1 34 TRP HA   H  -1.472   2.196   5.076 1.00 . A A . 199 TRP HA   1 1 
        8  5409 1 1 34 TRP HB2  H  -2.263   1.849   7.961 1.00 . A A . 199 TRP HB2  1 1 
        8  5410 1 1 34 TRP HB3  H  -2.132   3.448   7.240 1.00 . A A . 199 TRP HB3  1 1 
        8  5411 1 1 34 TRP HD1  H  -4.525   0.613   7.642 1.00 . A A . 199 TRP HD1  1 1 
        8  5412 1 1 34 TRP HE1  H  -6.655   1.073   6.294 1.00 . A A . 199 TRP HE1  1 1 
        8  5413 1 1 34 TRP HE3  H  -2.880   4.552   4.810 1.00 . A A . 199 TRP HE3  1 1 
        8  5414 1 1 34 TRP HH2  H  -6.717   4.710   2.943 1.00 . A A . 199 TRP HH2  1 1 
        8  5415 1 1 34 TRP HZ2  H  -7.527   2.832   4.292 1.00 . A A . 199 TRP HZ2  1 1 
        8  5416 1 1 34 TRP HZ3  H  -4.443   5.559   3.191 1.00 . A A . 199 TRP HZ3  1 1 
        8  5417 1 1 34 TRP N    N  -1.178   0.424   6.100 1.00 . A A . 199 TRP N    1 1 
        8  5418 1 1 34 TRP NE1  N  -5.826   1.589   6.192 1.00 . A A . 199 TRP NE1  1 1 
        8  5419 1 1 34 TRP O    O   0.321   3.688   6.426 1.00 . A A . 199 TRP O    1 1 
        8  5420 1 1 35 GLN C    C   3.322   1.958   6.160 1.00 . A A . 200 GLN C    1 1 
        8  5421 1 1 35 GLN CA   C   2.345   2.003   7.331 1.00 . A A . 200 GLN CA   1 1 
        8  5422 1 1 35 GLN CB   C   2.833   1.083   8.459 1.00 . A A . 200 GLN CB   1 1 
        8  5423 1 1 35 GLN CD   C   4.515   2.736   9.391 1.00 . A A . 200 GLN CD   1 1 
        8  5424 1 1 35 GLN CG   C   4.277   1.327   8.875 1.00 . A A . 200 GLN CG   1 1 
        8  5425 1 1 35 GLN H    H   0.781   0.650   6.916 1.00 . A A . 200 GLN H    1 1 
        8  5426 1 1 35 GLN HA   H   2.286   3.015   7.702 1.00 . A A . 200 GLN HA   1 1 
        8  5427 1 1 35 GLN HB2  H   2.204   1.230   9.325 1.00 . A A . 200 GLN HB2  1 1 
        8  5428 1 1 35 GLN HB3  H   2.745   0.056   8.133 1.00 . A A . 200 GLN HB3  1 1 
        8  5429 1 1 35 GLN HE21 H   6.373   2.700   8.697 1.00 . A A . 200 GLN HE21 1 1 
        8  5430 1 1 35 GLN HE22 H   5.899   4.152   9.503 1.00 . A A . 200 GLN HE22 1 1 
        8  5431 1 1 35 GLN HG2  H   4.537   0.628   9.657 1.00 . A A . 200 GLN HG2  1 1 
        8  5432 1 1 35 GLN HG3  H   4.915   1.162   8.021 1.00 . A A . 200 GLN HG3  1 1 
        8  5433 1 1 35 GLN N    N   1.016   1.600   6.902 1.00 . A A . 200 GLN N    1 1 
        8  5434 1 1 35 GLN NE2  N   5.714   3.249   9.173 1.00 . A A . 200 GLN NE2  1 1 
        8  5435 1 1 35 GLN O    O   3.430   0.944   5.473 1.00 . A A . 200 GLN O    1 1 
        8  5436 1 1 35 GLN OE1  O   3.627   3.360   9.975 1.00 . A A . 200 GLN OE1  1 1 
        8  5437 1 1 36 ASP C    C   6.271   2.299   5.312 1.00 . A A . 201 ASP C    1 1 
        8  5438 1 1 36 ASP CA   C   5.059   3.139   4.914 1.00 . A A . 201 ASP CA   1 1 
        8  5439 1 1 36 ASP CB   C   5.463   4.602   4.684 1.00 . A A . 201 ASP CB   1 1 
        8  5440 1 1 36 ASP CG   C   6.584   4.781   3.669 1.00 . A A . 201 ASP CG   1 1 
        8  5441 1 1 36 ASP H    H   3.852   3.851   6.499 1.00 . A A . 201 ASP H    1 1 
        8  5442 1 1 36 ASP HA   H   4.644   2.738   4.002 1.00 . A A . 201 ASP HA   1 1 
        8  5443 1 1 36 ASP HB2  H   4.604   5.151   4.330 1.00 . A A . 201 ASP HB2  1 1 
        8  5444 1 1 36 ASP HB3  H   5.787   5.024   5.624 1.00 . A A . 201 ASP HB3  1 1 
        8  5445 1 1 36 ASP N    N   4.030   3.063   5.948 1.00 . A A . 201 ASP N    1 1 
        8  5446 1 1 36 ASP O    O   6.975   2.620   6.274 1.00 . A A . 201 ASP O    1 1 
        8  5447 1 1 36 ASP OD1  O   6.818   3.874   2.846 1.00 . A A . 201 ASP OD1  1 1 
        8  5448 1 1 36 ASP OD2  O   7.224   5.853   3.685 1.00 . A A . 201 ASP OD2  1 1 
        8  5449 1 1 37 PRO C    C   8.977   0.839   4.607 1.00 . A A . 202 PRO C    1 1 
        8  5450 1 1 37 PRO CA   C   7.594   0.259   4.885 1.00 . A A . 202 PRO CA   1 1 
        8  5451 1 1 37 PRO CB   C   7.306  -0.936   3.978 1.00 . A A . 202 PRO CB   1 1 
        8  5452 1 1 37 PRO CD   C   5.739   0.778   3.399 1.00 . A A . 202 PRO CD   1 1 
        8  5453 1 1 37 PRO CG   C   6.543  -0.365   2.837 1.00 . A A . 202 PRO CG   1 1 
        8  5454 1 1 37 PRO HA   H   7.552  -0.060   5.917 1.00 . A A . 202 PRO HA   1 1 
        8  5455 1 1 37 PRO HB2  H   8.238  -1.377   3.652 1.00 . A A . 202 PRO HB2  1 1 
        8  5456 1 1 37 PRO HB3  H   6.723  -1.668   4.516 1.00 . A A . 202 PRO HB3  1 1 
        8  5457 1 1 37 PRO HD2  H   5.672   1.580   2.679 1.00 . A A . 202 PRO HD2  1 1 
        8  5458 1 1 37 PRO HD3  H   4.753   0.443   3.684 1.00 . A A . 202 PRO HD3  1 1 
        8  5459 1 1 37 PRO HG2  H   7.228  -0.006   2.087 1.00 . A A . 202 PRO HG2  1 1 
        8  5460 1 1 37 PRO HG3  H   5.886  -1.115   2.419 1.00 . A A . 202 PRO HG3  1 1 
        8  5461 1 1 37 PRO N    N   6.514   1.199   4.583 1.00 . A A . 202 PRO N    1 1 
        8  5462 1 1 37 PRO O    O   9.985   0.274   5.024 1.00 . A A . 202 PRO O    1 1 
        8  5463 1 1 38 ARG C    C  10.905   3.146   4.898 1.00 . A A . 203 ARG C    1 1 
        8  5464 1 1 38 ARG CA   C  10.301   2.617   3.601 1.00 . A A . 203 ARG CA   1 1 
        8  5465 1 1 38 ARG CB   C  10.122   3.785   2.630 1.00 . A A . 203 ARG CB   1 1 
        8  5466 1 1 38 ARG CD   C   9.454   4.629   0.375 1.00 . A A . 203 ARG CD   1 1 
        8  5467 1 1 38 ARG CG   C   9.637   3.395   1.243 1.00 . A A . 203 ARG CG   1 1 
        8  5468 1 1 38 ARG CZ   C   8.409   6.843   0.699 1.00 . A A . 203 ARG CZ   1 1 
        8  5469 1 1 38 ARG H    H   8.195   2.327   3.506 1.00 . A A . 203 ARG H    1 1 
        8  5470 1 1 38 ARG HA   H  10.976   1.893   3.167 1.00 . A A . 203 ARG HA   1 1 
        8  5471 1 1 38 ARG HB2  H   9.404   4.473   3.051 1.00 . A A . 203 ARG HB2  1 1 
        8  5472 1 1 38 ARG HB3  H  11.069   4.294   2.524 1.00 . A A . 203 ARG HB3  1 1 
        8  5473 1 1 38 ARG HD2  H  10.408   5.132   0.287 1.00 . A A . 203 ARG HD2  1 1 
        8  5474 1 1 38 ARG HD3  H   9.111   4.332  -0.609 1.00 . A A . 203 ARG HD3  1 1 
        8  5475 1 1 38 ARG HE   H   7.888   5.172   1.668 1.00 . A A . 203 ARG HE   1 1 
        8  5476 1 1 38 ARG HG2  H  10.363   2.741   0.784 1.00 . A A . 203 ARG HG2  1 1 
        8  5477 1 1 38 ARG HG3  H   8.689   2.882   1.331 1.00 . A A . 203 ARG HG3  1 1 
        8  5478 1 1 38 ARG HH11 H   9.797   6.807  -0.782 1.00 . A A . 203 ARG HH11 1 1 
        8  5479 1 1 38 ARG HH12 H   9.100   8.365  -0.451 1.00 . A A . 203 ARG HH12 1 1 
        8  5480 1 1 38 ARG HH21 H   7.000   7.203   2.111 1.00 . A A . 203 ARG HH21 1 1 
        8  5481 1 1 38 ARG HH22 H   7.503   8.590   1.191 1.00 . A A . 203 ARG HH22 1 1 
        8  5482 1 1 38 ARG N    N   9.029   1.947   3.869 1.00 . A A . 203 ARG N    1 1 
        8  5483 1 1 38 ARG NE   N   8.490   5.546   0.976 1.00 . A A . 203 ARG NE   1 1 
        8  5484 1 1 38 ARG NH1  N   9.161   7.377  -0.256 1.00 . A A . 203 ARG NH1  1 1 
        8  5485 1 1 38 ARG NH2  N   7.569   7.608   1.384 1.00 . A A . 203 ARG NH2  1 1 
        8  5486 1 1 38 ARG O    O  12.099   3.428   4.975 1.00 . A A . 203 ARG O    1 1 
        8  5487 1 1 39 LYS C    C  10.686   2.724   8.206 1.00 . A A . 204 LYS C    1 1 
        8  5488 1 1 39 LYS CA   C  10.491   3.846   7.187 1.00 . A A . 204 LYS CA   1 1 
        8  5489 1 1 39 LYS CB   C   9.490   4.881   7.708 1.00 . A A . 204 LYS CB   1 1 
        8  5490 1 1 39 LYS CD   C   8.402   7.129   7.365 1.00 . A A . 204 LYS CD   1 1 
        8  5491 1 1 39 LYS CE   C   8.180   8.287   6.399 1.00 . A A . 204 LYS CE   1 1 
        8  5492 1 1 39 LYS CG   C   9.260   6.036   6.744 1.00 . A A . 204 LYS CG   1 1 
        8  5493 1 1 39 LYS H    H   9.112   3.082   5.778 1.00 . A A . 204 LYS H    1 1 
        8  5494 1 1 39 LYS HA   H  11.441   4.334   7.031 1.00 . A A . 204 LYS HA   1 1 
        8  5495 1 1 39 LYS HB2  H   8.543   4.391   7.885 1.00 . A A . 204 LYS HB2  1 1 
        8  5496 1 1 39 LYS HB3  H   9.857   5.284   8.641 1.00 . A A . 204 LYS HB3  1 1 
        8  5497 1 1 39 LYS HD2  H   7.444   6.711   7.635 1.00 . A A . 204 LYS HD2  1 1 
        8  5498 1 1 39 LYS HD3  H   8.898   7.501   8.249 1.00 . A A . 204 LYS HD3  1 1 
        8  5499 1 1 39 LYS HE2  H   7.778   9.123   6.950 1.00 . A A . 204 LYS HE2  1 1 
        8  5500 1 1 39 LYS HE3  H   9.131   8.566   5.968 1.00 . A A . 204 LYS HE3  1 1 
        8  5501 1 1 39 LYS HG2  H  10.215   6.458   6.470 1.00 . A A . 204 LYS HG2  1 1 
        8  5502 1 1 39 LYS HG3  H   8.765   5.660   5.861 1.00 . A A . 204 LYS HG3  1 1 
        8  5503 1 1 39 LYS HZ1  H   7.529   7.050   4.831 1.00 . A A . 204 LYS HZ1  1 1 
        8  5504 1 1 39 LYS HZ2  H   7.211   8.700   4.590 1.00 . A A . 204 LYS HZ2  1 1 
        8  5505 1 1 39 LYS HZ3  H   6.272   7.813   5.684 1.00 . A A . 204 LYS HZ3  1 1 
        8  5506 1 1 39 LYS N    N  10.057   3.317   5.905 1.00 . A A . 204 LYS N    1 1 
        8  5507 1 1 39 LYS NZ   N   7.236   7.937   5.302 1.00 . A A . 204 LYS NZ   1 1 
        8  5508 1 1 39 LYS O    O  11.285   2.931   9.263 1.00 . A A . 204 LYS O    1 1 
        8  5509 1 1 40 ALA C    C  11.025  -0.738   8.215 1.00 . A A . 205 ALA C    1 1 
        8  5510 1 1 40 ALA CA   C  10.221   0.417   8.814 1.00 . A A . 205 ALA CA   1 1 
        8  5511 1 1 40 ALA CB   C   8.815  -0.041   9.181 1.00 . A A . 205 ALA CB   1 1 
        8  5512 1 1 40 ALA H    H   9.739   1.423   7.021 1.00 . A A . 205 ALA H    1 1 
        8  5513 1 1 40 ALA HA   H  10.712   0.750   9.716 1.00 . A A . 205 ALA HA   1 1 
        8  5514 1 1 40 ALA HB1  H   8.308  -0.390   8.295 1.00 . A A . 205 ALA HB1  1 1 
        8  5515 1 1 40 ALA HB2  H   8.268   0.788   9.608 1.00 . A A . 205 ALA HB2  1 1 
        8  5516 1 1 40 ALA HB3  H   8.873  -0.843   9.903 1.00 . A A . 205 ALA HB3  1 1 
        8  5517 1 1 40 ALA N    N  10.159   1.545   7.897 1.00 . A A . 205 ALA N    1 1 
        8  5518 1 1 40 ALA O    O  10.411  -1.672   7.651 1.00 . A A . 205 ALA O    1 1 
        8  5519 1 1 40 ALA OXT  O  12.269  -0.705   8.306 1.00 . A A . 205 ALA OXT  1 1 
        8  5520 2 2  1 SER C    C  -6.267  -4.371 -11.117 1.00 . B B . 201 SER C    1 1 
        8  5521 2 2  1 SER CA   C  -4.776  -4.376 -11.472 1.00 . B B . 201 SER CA   1 1 
        8  5522 2 2  1 SER CB   C  -4.579  -4.779 -12.932 1.00 . B B . 201 SER CB   1 1 
        8  5523 2 2  1 SER H1   H  -4.049  -4.993  -9.620 1.00 . B B . 201 SER H1   1 1 
        8  5524 2 2  1 SER H2   H  -3.038  -5.379 -10.922 1.00 . B B . 201 SER H2   1 1 
        8  5525 2 2  1 SER H3   H  -4.456  -6.268 -10.656 1.00 . B B . 201 SER H3   1 1 
        8  5526 2 2  1 SER HA   H  -4.379  -3.383 -11.321 1.00 . B B . 201 SER HA   1 1 
        8  5527 2 2  1 SER HB2  H  -5.058  -5.730 -13.112 1.00 . B B . 201 SER HB2  1 1 
        8  5528 2 2  1 SER HB3  H  -5.011  -4.027 -13.575 1.00 . B B . 201 SER HB3  1 1 
        8  5529 2 2  1 SER HG   H  -3.088  -5.346 -14.086 1.00 . B B . 201 SER HG   1 1 
        8  5530 2 2  1 SER N    N  -4.027  -5.315 -10.606 1.00 . B B . 201 SER N    1 1 
        8  5531 2 2  1 SER O    O  -7.088  -3.802 -11.834 1.00 . B B . 201 SER O    1 1 
        8  5532 2 2  1 SER OG   O  -3.198  -4.898 -13.232 1.00 . B B . 201 SER OG   1 1 
        8  5533 2 2  2 .   C    C  -8.442  -3.893  -8.764 1.00 . B B . 202 TPO C    1 1 
        8  5534 2 2  2 .   CA   C  -7.983  -5.118  -9.555 1.00 . B B . 202 TPO CA   1 1 
        8  5535 2 2  2 .   CB   C  -8.140  -6.377  -8.671 1.00 . B B . 202 TPO CB   1 1 
        8  5536 2 2  2 .   CG2  C  -9.604  -6.765  -8.531 1.00 . B B . 202 TPO CG2  1 1 
        8  5537 2 2  2 .   H    H  -5.891  -5.353  -9.412 1.00 . B B . 202 TPO H    1 1 
        8  5538 2 2  2 .   HA   H  -8.602  -5.232 -10.431 1.00 . B B . 202 TPO HA   1 1 
        8  5539 2 2  2 .   HB   H  -7.744  -6.161  -7.689 1.00 . B B . 202 TPO HB   1 1 
        8  5540 2 2  2 .   HG21 H -10.017  -6.974  -9.507 1.00 . B B . 202 TPO HG21 1 1 
        8  5541 2 2  2 .   HG22 H -10.150  -5.953  -8.076 1.00 . B B . 202 TPO HG22 1 1 
        8  5542 2 2  2 .   HG23 H  -9.686  -7.646  -7.909 1.00 . B B . 202 TPO HG23 1 1 
        8  5543 2 2  2 .   N    N  -6.600  -4.974  -9.983 1.00 . B B . 202 TPO N    1 1 
        8  5544 2 2  2 .   O    O  -9.638  -3.697  -8.545 1.00 . B B . 202 TPO O    1 1 
        8  5545 2 2  2 .   O1P  O  -5.229  -6.548  -8.366 1.00 . B B . 202 TPO O1P  1 1 
        8  5546 2 2  2 .   O2P  O  -5.540  -8.943  -8.419 1.00 . B B . 202 TPO O2P  1 1 
        8  5547 2 2  2 .   O3P  O  -5.235  -7.714 -10.460 1.00 . B B . 202 TPO O3P  1 1 
        8  5548 2 2  2 .   OG1  O  -7.408  -7.476  -9.244 1.00 . B B . 202 TPO OG1  1 1 
        8  5549 2 2  2 .   P    P  -5.801  -7.680  -9.108 1.00 . B B . 202 TPO P    1 1 
        8  5550 2 2  3 TYR C    C  -8.116  -2.393  -6.087 1.00 . B B . 203 TYR C    1 1 
        8  5551 2 2  3 TYR CA   C  -7.711  -1.924  -7.483 1.00 . B B . 203 TYR CA   1 1 
        8  5552 2 2  3 TYR CB   C  -8.767  -0.960  -8.047 1.00 . B B . 203 TYR CB   1 1 
        8  5553 2 2  3 TYR CD1  C  -8.240   1.325  -7.107 1.00 . B B . 203 TYR CD1  1 1 
        8  5554 2 2  3 TYR CD2  C -10.169   0.194  -6.282 1.00 . B B . 203 TYR CD2  1 1 
        8  5555 2 2  3 TYR CE1  C  -8.504   2.392  -6.268 1.00 . B B . 203 TYR CE1  1 1 
        8  5556 2 2  3 TYR CE2  C -10.439   1.257  -5.441 1.00 . B B . 203 TYR CE2  1 1 
        8  5557 2 2  3 TYR CG   C  -9.066   0.210  -7.129 1.00 . B B . 203 TYR CG   1 1 
        8  5558 2 2  3 TYR CZ   C  -9.603   2.352  -5.437 1.00 . B B . 203 TYR CZ   1 1 
        8  5559 2 2  3 TYR H    H  -6.563  -3.220  -8.694 1.00 . B B . 203 TYR H    1 1 
        8  5560 2 2  3 TYR HA   H  -6.775  -1.393  -7.396 1.00 . B B . 203 TYR HA   1 1 
        8  5561 2 2  3 TYR HB2  H  -8.416  -0.561  -8.986 1.00 . B B . 203 TYR HB2  1 1 
        8  5562 2 2  3 TYR HB3  H  -9.689  -1.499  -8.210 1.00 . B B . 203 TYR HB3  1 1 
        8  5563 2 2  3 TYR HD1  H  -7.379   1.354  -7.759 1.00 . B B . 203 TYR HD1  1 1 
        8  5564 2 2  3 TYR HD2  H -10.822  -0.667  -6.286 1.00 . B B . 203 TYR HD2  1 1 
        8  5565 2 2  3 TYR HE1  H  -7.848   3.251  -6.267 1.00 . B B . 203 TYR HE1  1 1 
        8  5566 2 2  3 TYR HE2  H -11.301   1.225  -4.790 1.00 . B B . 203 TYR HE2  1 1 
        8  5567 2 2  3 TYR HH   H  -9.855   3.123  -3.681 1.00 . B B . 203 TYR HH   1 1 
        8  5568 2 2  3 TYR N    N  -7.475  -3.065  -8.369 1.00 . B B . 203 TYR N    1 1 
        8  5569 2 2  3 TYR O    O  -9.210  -2.922  -5.882 1.00 . B B . 203 TYR O    1 1 
        8  5570 2 2  3 TYR OH   O  -9.872   3.419  -4.606 1.00 . B B . 203 TYR OH   1 1 
        8  5571 2 2  4 PRO C    C  -8.384  -1.492  -3.075 1.00 . B B . 204 PRO C    1 1 
        8  5572 2 2  4 PRO CA   C  -7.508  -2.556  -3.723 1.00 . B B . 204 PRO CA   1 1 
        8  5573 2 2  4 PRO CB   C  -6.124  -2.579  -3.077 1.00 . B B . 204 PRO CB   1 1 
        8  5574 2 2  4 PRO CD   C  -5.847  -1.720  -5.294 1.00 . B B . 204 PRO CD   1 1 
        8  5575 2 2  4 PRO CG   C  -5.306  -1.640  -3.894 1.00 . B B . 204 PRO CG   1 1 
        8  5576 2 2  4 PRO HA   H  -7.977  -3.524  -3.626 1.00 . B B . 204 PRO HA   1 1 
        8  5577 2 2  4 PRO HB2  H  -6.198  -2.248  -2.050 1.00 . B B . 204 PRO HB2  1 1 
        8  5578 2 2  4 PRO HB3  H  -5.725  -3.581  -3.110 1.00 . B B . 204 PRO HB3  1 1 
        8  5579 2 2  4 PRO HD2  H  -5.860  -0.741  -5.748 1.00 . B B . 204 PRO HD2  1 1 
        8  5580 2 2  4 PRO HD3  H  -5.257  -2.403  -5.887 1.00 . B B . 204 PRO HD3  1 1 
        8  5581 2 2  4 PRO HG2  H  -5.406  -0.636  -3.510 1.00 . B B . 204 PRO HG2  1 1 
        8  5582 2 2  4 PRO HG3  H  -4.270  -1.947  -3.875 1.00 . B B . 204 PRO HG3  1 1 
        8  5583 2 2  4 PRO N    N  -7.219  -2.230  -5.114 1.00 . B B . 204 PRO N    1 1 
        8  5584 2 2  4 PRO O    O  -8.220  -0.301  -3.333 1.00 . B B . 204 PRO O    1 1 
        8  5585 2 2  5 HIS C    C  -9.505  -0.575  -0.210 1.00 . B B . 205 HIS C    1 1 
        8  5586 2 2  5 HIS CA   C -10.156  -0.976  -1.522 1.00 . B B . 205 HIS CA   1 1 
        8  5587 2 2  5 HIS CB   C -11.545  -1.567  -1.266 1.00 . B B . 205 HIS CB   1 1 
        8  5588 2 2  5 HIS CD2  C -13.098  -0.951   0.717 1.00 . B B . 205 HIS CD2  1 1 
        8  5589 2 2  5 HIS CE1  C -13.446   1.152   0.223 1.00 . B B . 205 HIS CE1  1 1 
        8  5590 2 2  5 HIS CG   C -12.424  -0.688  -0.425 1.00 . B B . 205 HIS CG   1 1 
        8  5591 2 2  5 HIS H    H  -9.408  -2.876  -2.069 1.00 . B B . 205 HIS H    1 1 
        8  5592 2 2  5 HIS HA   H -10.256  -0.097  -2.140 1.00 . B B . 205 HIS HA   1 1 
        8  5593 2 2  5 HIS HB2  H -12.041  -1.726  -2.211 1.00 . B B . 205 HIS HB2  1 1 
        8  5594 2 2  5 HIS HB3  H -11.438  -2.516  -0.758 1.00 . B B . 205 HIS HB3  1 1 
        8  5595 2 2  5 HIS HD1  H -12.282   1.152  -1.463 1.00 . B B . 205 HIS HD1  1 1 
        8  5596 2 2  5 HIS HD2  H -13.137  -1.901   1.232 1.00 . B B . 205 HIS HD2  1 1 
        8  5597 2 2  5 HIS HE1  H -13.800   2.174   0.260 1.00 . B B . 205 HIS HE1  1 1 
        8  5598 2 2  5 HIS HE2  H -14.043   0.389   2.018 1.00 . B B . 205 HIS HE2  1 1 
        8  5599 2 2  5 HIS N    N  -9.304  -1.917  -2.227 1.00 . B B . 205 HIS N    1 1 
        8  5600 2 2  5 HIS ND1  N -12.664   0.641  -0.707 1.00 . B B . 205 HIS ND1  1 1 
        8  5601 2 2  5 HIS NE2  N -13.725   0.209   1.103 1.00 . B B . 205 HIS NE2  1 1 
        8  5602 2 2  5 HIS O    O  -9.005  -1.419   0.535 1.00 . B B . 205 HIS O    1 1 
        8  5603 2 2  6 .   C    C  -9.556   0.641   2.518 1.00 . B B . 206 SEP C    1 1 
        8  5604 2 2  6 .   CA   C  -8.962   1.294   1.257 1.00 . B B . 206 SEP CA   1 1 
        8  5605 2 2  6 .   CB   C  -9.195   2.809   1.234 1.00 . B B . 206 SEP CB   1 1 
        8  5606 2 2  6 .   H    H  -9.939   1.330  -0.608 1.00 . B B . 206 SEP H    1 1 
        8  5607 2 2  6 .   HA   H  -7.895   1.107   1.238 1.00 . B B . 206 SEP HA   1 1 
        8  5608 2 2  6 .   HB2  H  -9.132   3.197   2.238 1.00 . B B . 206 SEP HB2  1 1 
        8  5609 2 2  6 .   HB3  H  -8.440   3.276   0.619 1.00 . B B . 206 SEP HB3  1 1 
        8  5610 2 2  6 .   N    N  -9.522   0.720   0.049 1.00 . B B . 206 SEP N    1 1 
        8  5611 2 2  6 .   O    O -10.759   0.730   2.777 1.00 . B B . 206 SEP O    1 1 
        8  5612 2 2  6 .   O1P  O -12.082   4.130  -0.963 1.00 . B B . 206 SEP O1P  1 1 
        8  5613 2 2  6 .   O2P  O  -9.722   4.490  -1.287 1.00 . B B . 206 SEP O2P  1 1 
        8  5614 2 2  6 .   O3P  O -10.690   2.319  -1.683 1.00 . B B . 206 SEP O3P  1 1 
        8  5615 2 2  6 .   OG   O -10.476   3.123   0.698 1.00 . B B . 206 SEP OG   1 1 
        8  5616 2 2  6 .   P    P -10.744   3.534  -0.859 1.00 . B B . 206 SEP P    1 1 
        8  5617 2 2  7 PRO C    C  -9.839  -0.062   5.564 1.00 . B B . 207 PRO C    1 1 
        8  5618 2 2  7 PRO CA   C  -9.101  -0.844   4.472 1.00 . B B . 207 PRO CA   1 1 
        8  5619 2 2  7 PRO CB   C  -7.781  -1.399   5.028 1.00 . B B . 207 PRO CB   1 1 
        8  5620 2 2  7 PRO CD   C  -7.256  -0.135   3.049 1.00 . B B . 207 PRO CD   1 1 
        8  5621 2 2  7 PRO CG   C  -6.693  -0.654   4.336 1.00 . B B . 207 PRO CG   1 1 
        8  5622 2 2  7 PRO HA   H  -9.725  -1.673   4.169 1.00 . B B . 207 PRO HA   1 1 
        8  5623 2 2  7 PRO HB2  H  -7.738  -1.232   6.099 1.00 . B B . 207 PRO HB2  1 1 
        8  5624 2 2  7 PRO HB3  H  -7.721  -2.458   4.825 1.00 . B B . 207 PRO HB3  1 1 
        8  5625 2 2  7 PRO HD2  H  -6.845   0.838   2.826 1.00 . B B . 207 PRO HD2  1 1 
        8  5626 2 2  7 PRO HD3  H  -7.049  -0.825   2.245 1.00 . B B . 207 PRO HD3  1 1 
        8  5627 2 2  7 PRO HG2  H  -6.365   0.170   4.955 1.00 . B B . 207 PRO HG2  1 1 
        8  5628 2 2  7 PRO HG3  H  -5.867  -1.319   4.138 1.00 . B B . 207 PRO HG3  1 1 
        8  5629 2 2  7 PRO N    N  -8.698  -0.047   3.298 1.00 . B B . 207 PRO N    1 1 
        8  5630 2 2  7 PRO O    O -10.435  -0.662   6.461 1.00 . B B . 207 PRO O    1 1 
        8  5631 2 2  8 THR C    C -11.861   2.446   6.071 1.00 . B B . 208 THR C    1 1 
        8  5632 2 2  8 THR CA   C -10.456   2.066   6.521 1.00 . B B . 208 THR CA   1 1 
        8  5633 2 2  8 THR CB   C  -9.657   3.335   6.856 1.00 . B B . 208 THR CB   1 1 
        8  5634 2 2  8 THR CG2  C  -8.487   3.011   7.772 1.00 . B B . 208 THR CG2  1 1 
        8  5635 2 2  8 THR H    H  -9.288   1.698   4.797 1.00 . B B . 208 THR H    1 1 
        8  5636 2 2  8 THR HA   H -10.532   1.473   7.421 1.00 . B B . 208 THR HA   1 1 
        8  5637 2 2  8 THR HB   H -10.310   4.030   7.366 1.00 . B B . 208 THR HB   1 1 
        8  5638 2 2  8 THR HG1  H  -9.873   4.510   5.285 1.00 . B B . 208 THR HG1  1 1 
        8  5639 2 2  8 THR HG21 H  -7.835   2.298   7.287 1.00 . B B . 208 THR HG21 1 1 
        8  5640 2 2  8 THR HG22 H  -8.858   2.588   8.694 1.00 . B B . 208 THR HG22 1 1 
        8  5641 2 2  8 THR HG23 H  -7.937   3.915   7.989 1.00 . B B . 208 THR HG23 1 1 
        8  5642 2 2  8 THR N    N  -9.781   1.258   5.519 1.00 . B B . 208 THR N    1 1 
        8  5643 2 2  8 THR O    O -12.085   3.525   5.521 1.00 . B B . 208 THR O    1 1 
        8  5644 2 2  8 THR OG1  O  -9.181   3.944   5.649 1.00 . B B . 208 THR OG1  1 1 
        8  5645 2 2  9 SER C    C -15.062   1.549   7.169 1.00 . B B . 209 SER C    1 1 
        8  5646 2 2  9 SER CA   C -14.190   1.794   5.943 1.00 . B B . 209 SER CA   1 1 
        8  5647 2 2  9 SER CB   C -14.633   0.905   4.782 1.00 . B B . 209 SER CB   1 1 
        8  5648 2 2  9 SER H    H -12.552   0.668   6.652 1.00 . B B . 209 SER H    1 1 
        8  5649 2 2  9 SER HA   H -14.280   2.830   5.651 1.00 . B B . 209 SER HA   1 1 
        8  5650 2 2  9 SER HB2  H -14.591  -0.129   5.089 1.00 . B B . 209 SER HB2  1 1 
        8  5651 2 2  9 SER HB3  H -15.645   1.158   4.502 1.00 . B B . 209 SER HB3  1 1 
        8  5652 2 2  9 SER HG   H -13.004   1.580   3.922 1.00 . B B . 209 SER HG   1 1 
        8  5653 2 2  9 SER N    N -12.800   1.538   6.271 1.00 . B B . 209 SER N    1 1 
        8  5654 2 2  9 SER O    O -15.349   2.520   7.899 1.00 . B B . 209 SER O    1 1 
        8  5655 2 2  9 SER OXT  O -15.419   0.380   7.425 1.00 . B B . 209 SER OXT  1 1 
        8  5656 2 2  9 SER OG   O -13.787   1.082   3.658 1.00 . B B . 209 SER OG   1 1 
        9  5657 1 1  5 ASP C    C  14.102   1.058  -4.790 1.00 . A A . 170 ASP C    1 1 
        9  5658 1 1  5 ASP CA   C  14.348   1.588  -6.202 1.00 . A A . 170 ASP CA   1 1 
        9  5659 1 1  5 ASP CB   C  15.312   0.664  -6.955 1.00 . A A . 170 ASP CB   1 1 
        9  5660 1 1  5 ASP CG   C  16.763   0.924  -6.612 1.00 . A A . 170 ASP CG   1 1 
        9  5661 1 1  5 ASP H    H  15.084   3.283  -7.165 1.00 . A A . 170 ASP H    1 1 
        9  5662 1 1  5 ASP HA   H  13.403   1.590  -6.725 1.00 . A A . 170 ASP HA   1 1 
        9  5663 1 1  5 ASP HB2  H  15.084  -0.361  -6.706 1.00 . A A . 170 ASP HB2  1 1 
        9  5664 1 1  5 ASP HB3  H  15.181   0.809  -8.018 1.00 . A A . 170 ASP HB3  1 1 
        9  5665 1 1  5 ASP N    N  14.851   2.981  -6.194 1.00 . A A . 170 ASP N    1 1 
        9  5666 1 1  5 ASP O    O  13.268   0.175  -4.601 1.00 . A A . 170 ASP O    1 1 
        9  5667 1 1  5 ASP OD1  O  17.081   1.083  -5.421 1.00 . A A . 170 ASP OD1  1 1 
        9  5668 1 1  5 ASP OD2  O  17.591   0.999  -7.545 1.00 . A A . 170 ASP OD2  1 1 
        9  5669 1 1  6 VAL C    C  13.402   1.817  -1.750 1.00 . A A . 171 VAL C    1 1 
        9  5670 1 1  6 VAL CA   C  14.611   1.131  -2.422 1.00 . A A . 171 VAL CA   1 1 
        9  5671 1 1  6 VAL CB   C  15.870   1.257  -1.521 1.00 . A A . 171 VAL CB   1 1 
        9  5672 1 1  6 VAL CG1  C  17.068   0.589  -2.178 1.00 . A A . 171 VAL CG1  1 1 
        9  5673 1 1  6 VAL CG2  C  16.191   2.699  -1.165 1.00 . A A . 171 VAL CG2  1 1 
        9  5674 1 1  6 VAL H    H  15.543   2.216  -3.995 1.00 . A A . 171 VAL H    1 1 
        9  5675 1 1  6 VAL HA   H  14.378   0.075  -2.481 1.00 . A A . 171 VAL HA   1 1 
        9  5676 1 1  6 VAL HB   H  15.668   0.727  -0.600 1.00 . A A . 171 VAL HB   1 1 
        9  5677 1 1  6 VAL HG11 H  17.932   0.690  -1.537 1.00 . A A . 171 VAL HG11 1 1 
        9  5678 1 1  6 VAL HG12 H  17.267   1.061  -3.129 1.00 . A A . 171 VAL HG12 1 1 
        9  5679 1 1  6 VAL HG13 H  16.855  -0.459  -2.333 1.00 . A A . 171 VAL HG13 1 1 
        9  5680 1 1  6 VAL HG21 H  15.321   3.159  -0.715 1.00 . A A . 171 VAL HG21 1 1 
        9  5681 1 1  6 VAL HG22 H  16.471   3.237  -2.056 1.00 . A A . 171 VAL HG22 1 1 
        9  5682 1 1  6 VAL HG23 H  17.009   2.720  -0.461 1.00 . A A . 171 VAL HG23 1 1 
        9  5683 1 1  6 VAL N    N  14.832   1.565  -3.798 1.00 . A A . 171 VAL N    1 1 
        9  5684 1 1  6 VAL O    O  12.785   1.209  -0.879 1.00 . A A . 171 VAL O    1 1 
        9  5685 1 1  7 PRO C    C  10.533   3.055  -2.067 1.00 . A A . 172 PRO C    1 1 
        9  5686 1 1  7 PRO CA   C  11.813   3.684  -1.533 1.00 . A A . 172 PRO CA   1 1 
        9  5687 1 1  7 PRO CB   C  11.899   5.149  -1.952 1.00 . A A . 172 PRO CB   1 1 
        9  5688 1 1  7 PRO CD   C  13.665   4.010  -3.064 1.00 . A A . 172 PRO CD   1 1 
        9  5689 1 1  7 PRO CG   C  12.664   5.120  -3.220 1.00 . A A . 172 PRO CG   1 1 
        9  5690 1 1  7 PRO HA   H  11.820   3.614  -0.455 1.00 . A A . 172 PRO HA   1 1 
        9  5691 1 1  7 PRO HB2  H  10.904   5.545  -2.096 1.00 . A A . 172 PRO HB2  1 1 
        9  5692 1 1  7 PRO HB3  H  12.415   5.715  -1.192 1.00 . A A . 172 PRO HB3  1 1 
        9  5693 1 1  7 PRO HD2  H  13.848   3.530  -4.016 1.00 . A A . 172 PRO HD2  1 1 
        9  5694 1 1  7 PRO HD3  H  14.580   4.400  -2.655 1.00 . A A . 172 PRO HD3  1 1 
        9  5695 1 1  7 PRO HG2  H  12.001   4.914  -4.047 1.00 . A A . 172 PRO HG2  1 1 
        9  5696 1 1  7 PRO HG3  H  13.169   6.063  -3.367 1.00 . A A . 172 PRO HG3  1 1 
        9  5697 1 1  7 PRO N    N  13.009   3.075  -2.115 1.00 . A A . 172 PRO N    1 1 
        9  5698 1 1  7 PRO O    O   9.444   3.337  -1.582 1.00 . A A . 172 PRO O    1 1 
        9  5699 1 1  8 LEU C    C   9.755   0.067  -3.727 1.00 . A A . 173 LEU C    1 1 
        9  5700 1 1  8 LEU CA   C   9.505   1.571  -3.665 1.00 . A A . 173 LEU CA   1 1 
        9  5701 1 1  8 LEU CB   C   9.204   2.134  -5.062 1.00 . A A . 173 LEU CB   1 1 
        9  5702 1 1  8 LEU CD1  C   7.154   0.712  -5.489 1.00 . A A . 173 LEU CD1  1 1 
        9  5703 1 1  8 LEU CD2  C   6.907   3.047  -4.612 1.00 . A A . 173 LEU CD2  1 1 
        9  5704 1 1  8 LEU CG   C   7.731   2.120  -5.499 1.00 . A A . 173 LEU CG   1 1 
        9  5705 1 1  8 LEU H    H  11.552   2.045  -3.455 1.00 . A A . 173 LEU H    1 1 
        9  5706 1 1  8 LEU HA   H   8.660   1.758  -3.018 1.00 . A A . 173 LEU HA   1 1 
        9  5707 1 1  8 LEU HB2  H   9.554   3.155  -5.094 1.00 . A A . 173 LEU HB2  1 1 
        9  5708 1 1  8 LEU HB3  H   9.771   1.560  -5.781 1.00 . A A . 173 LEU HB3  1 1 
        9  5709 1 1  8 LEU HD11 H   7.721   0.088  -6.164 1.00 . A A . 173 LEU HD11 1 1 
        9  5710 1 1  8 LEU HD12 H   6.124   0.743  -5.809 1.00 . A A . 173 LEU HD12 1 1 
        9  5711 1 1  8 LEU HD13 H   7.210   0.306  -4.491 1.00 . A A . 173 LEU HD13 1 1 
        9  5712 1 1  8 LEU HD21 H   5.893   3.093  -4.986 1.00 . A A . 173 LEU HD21 1 1 
        9  5713 1 1  8 LEU HD22 H   7.340   4.037  -4.624 1.00 . A A . 173 LEU HD22 1 1 
        9  5714 1 1  8 LEU HD23 H   6.896   2.670  -3.598 1.00 . A A . 173 LEU HD23 1 1 
        9  5715 1 1  8 LEU HG   H   7.667   2.493  -6.510 1.00 . A A . 173 LEU HG   1 1 
        9  5716 1 1  8 LEU N    N  10.661   2.228  -3.091 1.00 . A A . 173 LEU N    1 1 
        9  5717 1 1  8 LEU O    O  10.355  -0.433  -4.680 1.00 . A A . 173 LEU O    1 1 
        9  5718 1 1  9 PRO C    C   8.622  -2.793  -3.664 1.00 . A A . 174 PRO C    1 1 
        9  5719 1 1  9 PRO CA   C   9.497  -2.113  -2.608 1.00 . A A . 174 PRO CA   1 1 
        9  5720 1 1  9 PRO CB   C   9.045  -2.454  -1.175 1.00 . A A . 174 PRO CB   1 1 
        9  5721 1 1  9 PRO CD   C   8.754  -0.113  -1.450 1.00 . A A . 174 PRO CD   1 1 
        9  5722 1 1  9 PRO CG   C   9.077  -1.163  -0.434 1.00 . A A . 174 PRO CG   1 1 
        9  5723 1 1  9 PRO HA   H  10.525  -2.416  -2.750 1.00 . A A . 174 PRO HA   1 1 
        9  5724 1 1  9 PRO HB2  H   8.041  -2.868  -1.187 1.00 . A A . 174 PRO HB2  1 1 
        9  5725 1 1  9 PRO HB3  H   9.726  -3.171  -0.743 1.00 . A A . 174 PRO HB3  1 1 
        9  5726 1 1  9 PRO HD2  H   7.685  -0.007  -1.561 1.00 . A A . 174 PRO HD2  1 1 
        9  5727 1 1  9 PRO HD3  H   9.206   0.831  -1.181 1.00 . A A . 174 PRO HD3  1 1 
        9  5728 1 1  9 PRO HG2  H   8.334  -1.170   0.350 1.00 . A A . 174 PRO HG2  1 1 
        9  5729 1 1  9 PRO HG3  H  10.062  -0.999  -0.023 1.00 . A A . 174 PRO HG3  1 1 
        9  5730 1 1  9 PRO N    N   9.359  -0.656  -2.671 1.00 . A A . 174 PRO N    1 1 
        9  5731 1 1  9 PRO O    O   7.456  -2.436  -3.837 1.00 . A A . 174 PRO O    1 1 
        9  5732 1 1 10 ALA C    C   7.566  -5.477  -5.202 1.00 . A A . 175 ALA C    1 1 
        9  5733 1 1 10 ALA CA   C   8.536  -4.348  -5.534 1.00 . A A . 175 ALA CA   1 1 
        9  5734 1 1 10 ALA CB   C   9.595  -4.839  -6.513 1.00 . A A . 175 ALA CB   1 1 
        9  5735 1 1 10 ALA H    H  10.023  -4.184  -4.027 1.00 . A A . 175 ALA H    1 1 
        9  5736 1 1 10 ALA HA   H   7.988  -3.551  -6.012 1.00 . A A . 175 ALA HA   1 1 
        9  5737 1 1 10 ALA HB1  H   9.119  -5.172  -7.423 1.00 . A A . 175 ALA HB1  1 1 
        9  5738 1 1 10 ALA HB2  H  10.141  -5.659  -6.070 1.00 . A A . 175 ALA HB2  1 1 
        9  5739 1 1 10 ALA HB3  H  10.279  -4.032  -6.739 1.00 . A A . 175 ALA HB3  1 1 
        9  5740 1 1 10 ALA N    N   9.170  -3.801  -4.337 1.00 . A A . 175 ALA N    1 1 
        9  5741 1 1 10 ALA O    O   6.848  -5.965  -6.076 1.00 . A A . 175 ALA O    1 1 
        9  5742 1 1 11 GLY C    C   5.322  -6.159  -2.947 1.00 . A A . 176 GLY C    1 1 
        9  5743 1 1 11 GLY CA   C   6.552  -6.848  -3.501 1.00 . A A . 176 GLY CA   1 1 
        9  5744 1 1 11 GLY H    H   8.185  -5.512  -3.301 1.00 . A A . 176 GLY H    1 1 
        9  5745 1 1 11 GLY HA2  H   6.267  -7.466  -4.339 1.00 . A A . 176 GLY HA2  1 1 
        9  5746 1 1 11 GLY HA3  H   6.984  -7.472  -2.729 1.00 . A A . 176 GLY HA3  1 1 
        9  5747 1 1 11 GLY N    N   7.536  -5.877  -3.940 1.00 . A A . 176 GLY N    1 1 
        9  5748 1 1 11 GLY O    O   4.452  -6.792  -2.348 1.00 . A A . 176 GLY O    1 1 
        9  5749 1 1 12 TRP C    C   3.359  -3.411  -3.728 1.00 . A A . 177 TRP C    1 1 
        9  5750 1 1 12 TRP CA   C   4.184  -4.035  -2.603 1.00 . A A . 177 TRP CA   1 1 
        9  5751 1 1 12 TRP CB   C   4.772  -2.953  -1.683 1.00 . A A . 177 TRP CB   1 1 
        9  5752 1 1 12 TRP CD1  C   6.661  -4.296  -0.580 1.00 . A A . 177 TRP CD1  1 1 
        9  5753 1 1 12 TRP CD2  C   5.288  -3.310   0.873 1.00 . A A . 177 TRP CD2  1 1 
        9  5754 1 1 12 TRP CE2  C   6.276  -4.012   1.590 1.00 . A A . 177 TRP CE2  1 1 
        9  5755 1 1 12 TRP CE3  C   4.317  -2.610   1.584 1.00 . A A . 177 TRP CE3  1 1 
        9  5756 1 1 12 TRP CG   C   5.550  -3.510  -0.519 1.00 . A A . 177 TRP CG   1 1 
        9  5757 1 1 12 TRP CH2  C   5.354  -3.336   3.646 1.00 . A A . 177 TRP CH2  1 1 
        9  5758 1 1 12 TRP CZ2  C   6.318  -4.032   2.978 1.00 . A A . 177 TRP CZ2  1 1 
        9  5759 1 1 12 TRP CZ3  C   4.359  -2.629   2.964 1.00 . A A . 177 TRP CZ3  1 1 
        9  5760 1 1 12 TRP H    H   5.937  -4.421  -3.713 1.00 . A A . 177 TRP H    1 1 
        9  5761 1 1 12 TRP HA   H   3.545  -4.683  -2.020 1.00 . A A . 177 TRP HA   1 1 
        9  5762 1 1 12 TRP HB2  H   5.436  -2.325  -2.258 1.00 . A A . 177 TRP HB2  1 1 
        9  5763 1 1 12 TRP HB3  H   3.969  -2.350  -1.288 1.00 . A A . 177 TRP HB3  1 1 
        9  5764 1 1 12 TRP HD1  H   7.119  -4.618  -1.497 1.00 . A A . 177 TRP HD1  1 1 
        9  5765 1 1 12 TRP HE1  H   7.886  -5.160   0.893 1.00 . A A . 177 TRP HE1  1 1 
        9  5766 1 1 12 TRP HE3  H   3.546  -2.063   1.074 1.00 . A A . 177 TRP HE3  1 1 
        9  5767 1 1 12 TRP HH2  H   5.353  -3.321   4.718 1.00 . A A . 177 TRP HH2  1 1 
        9  5768 1 1 12 TRP HZ2  H   7.079  -4.573   3.520 1.00 . A A . 177 TRP HZ2  1 1 
        9  5769 1 1 12 TRP HZ3  H   3.613  -2.089   3.532 1.00 . A A . 177 TRP HZ3  1 1 
        9  5770 1 1 12 TRP N    N   5.253  -4.851  -3.156 1.00 . A A . 177 TRP N    1 1 
        9  5771 1 1 12 TRP NE1  N   7.101  -4.603   0.680 1.00 . A A . 177 TRP NE1  1 1 
        9  5772 1 1 12 TRP O    O   3.643  -3.636  -4.904 1.00 . A A . 177 TRP O    1 1 
        9  5773 1 1 13 GLU C    C   1.059  -0.637  -3.925 1.00 . A A . 178 GLU C    1 1 
        9  5774 1 1 13 GLU CA   C   1.443  -2.046  -4.354 1.00 . A A . 178 GLU CA   1 1 
        9  5775 1 1 13 GLU CB   C   0.178  -2.898  -4.498 1.00 . A A . 178 GLU CB   1 1 
        9  5776 1 1 13 GLU CD   C   0.012  -2.528  -6.980 1.00 . A A . 178 GLU CD   1 1 
        9  5777 1 1 13 GLU CG   C  -0.714  -2.482  -5.655 1.00 . A A . 178 GLU CG   1 1 
        9  5778 1 1 13 GLU H    H   2.168  -2.487  -2.417 1.00 . A A . 178 GLU H    1 1 
        9  5779 1 1 13 GLU HA   H   1.958  -2.006  -5.302 1.00 . A A . 178 GLU HA   1 1 
        9  5780 1 1 13 GLU HB2  H   0.464  -3.928  -4.644 1.00 . A A . 178 GLU HB2  1 1 
        9  5781 1 1 13 GLU HB3  H  -0.397  -2.825  -3.585 1.00 . A A . 178 GLU HB3  1 1 
        9  5782 1 1 13 GLU HG2  H  -1.561  -3.150  -5.701 1.00 . A A . 178 GLU HG2  1 1 
        9  5783 1 1 13 GLU HG3  H  -1.060  -1.473  -5.483 1.00 . A A . 178 GLU HG3  1 1 
        9  5784 1 1 13 GLU N    N   2.334  -2.649  -3.369 1.00 . A A . 178 GLU N    1 1 
        9  5785 1 1 13 GLU O    O   0.695  -0.420  -2.766 1.00 . A A . 178 GLU O    1 1 
        9  5786 1 1 13 GLU OE1  O   0.183  -3.637  -7.527 1.00 . A A . 178 GLU OE1  1 1 
        9  5787 1 1 13 GLU OE2  O   0.416  -1.457  -7.477 1.00 . A A . 178 GLU OE2  1 1 
        9  5788 1 1 14 MET C    C  -0.757   1.887  -4.811 1.00 . A A . 179 MET C    1 1 
        9  5789 1 1 14 MET CA   C   0.723   1.683  -4.556 1.00 . A A . 179 MET CA   1 1 
        9  5790 1 1 14 MET CB   C   1.487   2.705  -5.402 1.00 . A A . 179 MET CB   1 1 
        9  5791 1 1 14 MET CE   C   3.391   4.779  -3.721 1.00 . A A . 179 MET CE   1 1 
        9  5792 1 1 14 MET CG   C   2.990   2.580  -5.352 1.00 . A A . 179 MET CG   1 1 
        9  5793 1 1 14 MET H    H   1.394   0.077  -5.768 1.00 . A A . 179 MET H    1 1 
        9  5794 1 1 14 MET HA   H   0.925   1.867  -3.517 1.00 . A A . 179 MET HA   1 1 
        9  5795 1 1 14 MET HB2  H   1.175   2.607  -6.431 1.00 . A A . 179 MET HB2  1 1 
        9  5796 1 1 14 MET HB3  H   1.227   3.695  -5.050 1.00 . A A . 179 MET HB3  1 1 
        9  5797 1 1 14 MET HE1  H   3.821   5.202  -2.826 1.00 . A A . 179 MET HE1  1 1 
        9  5798 1 1 14 MET HE2  H   2.328   4.972  -3.733 1.00 . A A . 179 MET HE2  1 1 
        9  5799 1 1 14 MET HE3  H   3.847   5.230  -4.589 1.00 . A A . 179 MET HE3  1 1 
        9  5800 1 1 14 MET HG2  H   3.268   1.564  -5.591 1.00 . A A . 179 MET HG2  1 1 
        9  5801 1 1 14 MET HG3  H   3.400   3.250  -6.091 1.00 . A A . 179 MET HG3  1 1 
        9  5802 1 1 14 MET N    N   1.105   0.309  -4.859 1.00 . A A . 179 MET N    1 1 
        9  5803 1 1 14 MET O    O  -1.193   1.949  -5.963 1.00 . A A . 179 MET O    1 1 
        9  5804 1 1 14 MET SD   S   3.677   3.010  -3.746 1.00 . A A . 179 MET SD   1 1 
        9  5805 1 1 15 ALA C    C  -3.117   3.733  -3.301 1.00 . A A . 180 ALA C    1 1 
        9  5806 1 1 15 ALA CA   C  -2.922   2.341  -3.874 1.00 . A A . 180 ALA CA   1 1 
        9  5807 1 1 15 ALA CB   C  -3.817   1.322  -3.198 1.00 . A A . 180 ALA CB   1 1 
        9  5808 1 1 15 ALA H    H  -1.163   1.774  -2.859 1.00 . A A . 180 ALA H    1 1 
        9  5809 1 1 15 ALA HA   H  -3.167   2.362  -4.928 1.00 . A A . 180 ALA HA   1 1 
        9  5810 1 1 15 ALA HB1  H  -3.617   1.314  -2.138 1.00 . A A . 180 ALA HB1  1 1 
        9  5811 1 1 15 ALA HB2  H  -3.622   0.342  -3.609 1.00 . A A . 180 ALA HB2  1 1 
        9  5812 1 1 15 ALA HB3  H  -4.853   1.583  -3.367 1.00 . A A . 180 ALA HB3  1 1 
        9  5813 1 1 15 ALA N    N  -1.532   1.969  -3.750 1.00 . A A . 180 ALA N    1 1 
        9  5814 1 1 15 ALA O    O  -3.281   3.914  -2.093 1.00 . A A . 180 ALA O    1 1 
        9  5815 1 1 16 LYS C    C  -4.389   6.755  -4.219 1.00 . A A . 181 LYS C    1 1 
        9  5816 1 1 16 LYS CA   C  -3.077   6.112  -3.781 1.00 . A A . 181 LYS CA   1 1 
        9  5817 1 1 16 LYS CB   C  -1.897   6.870  -4.405 1.00 . A A . 181 LYS CB   1 1 
        9  5818 1 1 16 LYS CD   C   0.578   7.032  -4.828 1.00 . A A . 181 LYS CD   1 1 
        9  5819 1 1 16 LYS CE   C   0.305   7.362  -6.288 1.00 . A A . 181 LYS CE   1 1 
        9  5820 1 1 16 LYS CG   C  -0.537   6.193  -4.226 1.00 . A A . 181 LYS CG   1 1 
        9  5821 1 1 16 LYS H    H  -2.979   4.498  -5.133 1.00 . A A . 181 LYS H    1 1 
        9  5822 1 1 16 LYS HA   H  -3.001   6.156  -2.707 1.00 . A A . 181 LYS HA   1 1 
        9  5823 1 1 16 LYS HB2  H  -2.079   6.981  -5.464 1.00 . A A . 181 LYS HB2  1 1 
        9  5824 1 1 16 LYS HB3  H  -1.844   7.853  -3.957 1.00 . A A . 181 LYS HB3  1 1 
        9  5825 1 1 16 LYS HD2  H   0.662   7.953  -4.270 1.00 . A A . 181 LYS HD2  1 1 
        9  5826 1 1 16 LYS HD3  H   1.505   6.482  -4.759 1.00 . A A . 181 LYS HD3  1 1 
        9  5827 1 1 16 LYS HE2  H   0.217   6.439  -6.841 1.00 . A A . 181 LYS HE2  1 1 
        9  5828 1 1 16 LYS HE3  H  -0.624   7.910  -6.352 1.00 . A A . 181 LYS HE3  1 1 
        9  5829 1 1 16 LYS HG2  H  -0.347   6.064  -3.173 1.00 . A A . 181 LYS HG2  1 1 
        9  5830 1 1 16 LYS HG3  H  -0.544   5.224  -4.717 1.00 . A A . 181 LYS HG3  1 1 
        9  5831 1 1 16 LYS HZ1  H   2.163   7.567  -7.227 1.00 . A A . 181 LYS HZ1  1 1 
        9  5832 1 1 16 LYS HZ2  H   1.780   8.835  -6.170 1.00 . A A . 181 LYS HZ2  1 1 
        9  5833 1 1 16 LYS HZ3  H   1.023   8.741  -7.685 1.00 . A A . 181 LYS HZ3  1 1 
        9  5834 1 1 16 LYS N    N  -3.042   4.718  -4.181 1.00 . A A . 181 LYS N    1 1 
        9  5835 1 1 16 LYS NZ   N   1.392   8.180  -6.885 1.00 . A A . 181 LYS NZ   1 1 
        9  5836 1 1 16 LYS O    O  -4.606   6.980  -5.412 1.00 . A A . 181 LYS O    1 1 
        9  5837 1 1 17 THR C    C  -6.478   9.162  -3.436 1.00 . A A . 182 THR C    1 1 
        9  5838 1 1 17 THR CA   C  -6.548   7.643  -3.575 1.00 . A A . 182 THR CA   1 1 
        9  5839 1 1 17 THR CB   C  -7.667   7.094  -2.671 1.00 . A A . 182 THR CB   1 1 
        9  5840 1 1 17 THR CG2  C  -7.945   5.631  -2.973 1.00 . A A . 182 THR CG2  1 1 
        9  5841 1 1 17 THR H    H  -5.053   6.811  -2.333 1.00 . A A . 182 THR H    1 1 
        9  5842 1 1 17 THR HA   H  -6.791   7.399  -4.599 1.00 . A A . 182 THR HA   1 1 
        9  5843 1 1 17 THR HB   H  -8.568   7.662  -2.854 1.00 . A A . 182 THR HB   1 1 
        9  5844 1 1 17 THR HG1  H  -7.592   6.455  -0.813 1.00 . A A . 182 THR HG1  1 1 
        9  5845 1 1 17 THR HG21 H  -8.738   5.276  -2.332 1.00 . A A . 182 THR HG21 1 1 
        9  5846 1 1 17 THR HG22 H  -7.051   5.051  -2.795 1.00 . A A . 182 THR HG22 1 1 
        9  5847 1 1 17 THR HG23 H  -8.242   5.526  -4.006 1.00 . A A . 182 THR HG23 1 1 
        9  5848 1 1 17 THR N    N  -5.267   7.030  -3.266 1.00 . A A . 182 THR N    1 1 
        9  5849 1 1 17 THR O    O  -5.785   9.689  -2.553 1.00 . A A . 182 THR O    1 1 
        9  5850 1 1 17 THR OG1  O  -7.298   7.233  -1.298 1.00 . A A . 182 THR OG1  1 1 
        9  5851 1 1 18 SER C    C  -7.804  11.933  -3.105 1.00 . A A . 183 SER C    1 1 
        9  5852 1 1 18 SER CA   C  -7.195  11.312  -4.356 1.00 . A A . 183 SER CA   1 1 
        9  5853 1 1 18 SER CB   C  -7.949  11.794  -5.593 1.00 . A A . 183 SER CB   1 1 
        9  5854 1 1 18 SER H    H  -7.805   9.371  -4.917 1.00 . A A . 183 SER H    1 1 
        9  5855 1 1 18 SER HA   H  -6.164  11.625  -4.434 1.00 . A A . 183 SER HA   1 1 
        9  5856 1 1 18 SER HB2  H  -8.996  11.543  -5.493 1.00 . A A . 183 SER HB2  1 1 
        9  5857 1 1 18 SER HB3  H  -7.844  12.865  -5.682 1.00 . A A . 183 SER HB3  1 1 
        9  5858 1 1 18 SER HG   H  -6.573  11.555  -6.968 1.00 . A A . 183 SER HG   1 1 
        9  5859 1 1 18 SER N    N  -7.217   9.856  -4.299 1.00 . A A . 183 SER N    1 1 
        9  5860 1 1 18 SER O    O  -7.624  13.122  -2.842 1.00 . A A . 183 SER O    1 1 
        9  5861 1 1 18 SER OG   O  -7.444  11.182  -6.768 1.00 . A A . 183 SER OG   1 1 
        9  5862 1 1 19 SER C    C  -8.047  11.863  -0.051 1.00 . A A . 184 SER C    1 1 
        9  5863 1 1 19 SER CA   C  -9.127  11.595  -1.097 1.00 . A A . 184 SER CA   1 1 
        9  5864 1 1 19 SER CB   C -10.132  10.565  -0.584 1.00 . A A . 184 SER CB   1 1 
        9  5865 1 1 19 SER H    H  -8.681  10.203  -2.623 1.00 . A A . 184 SER H    1 1 
        9  5866 1 1 19 SER HA   H  -9.646  12.518  -1.304 1.00 . A A . 184 SER HA   1 1 
        9  5867 1 1 19 SER HB2  H -10.322  10.742   0.464 1.00 . A A . 184 SER HB2  1 1 
        9  5868 1 1 19 SER HB3  H -11.054  10.657  -1.139 1.00 . A A . 184 SER HB3  1 1 
        9  5869 1 1 19 SER HG   H -10.125   8.649  -0.174 1.00 . A A . 184 SER HG   1 1 
        9  5870 1 1 19 SER N    N  -8.535  11.133  -2.342 1.00 . A A . 184 SER N    1 1 
        9  5871 1 1 19 SER O    O  -8.299  12.502   0.971 1.00 . A A . 184 SER O    1 1 
        9  5872 1 1 19 SER OG   O  -9.630   9.248  -0.743 1.00 . A A . 184 SER OG   1 1 
        9  5873 1 1 20 GLY C    C  -5.509  10.322   1.445 1.00 . A A . 185 GLY C    1 1 
        9  5874 1 1 20 GLY CA   C  -5.747  11.552   0.602 1.00 . A A . 185 GLY CA   1 1 
        9  5875 1 1 20 GLY H    H  -6.710  10.856  -1.146 1.00 . A A . 185 GLY H    1 1 
        9  5876 1 1 20 GLY HA2  H  -4.853  11.772   0.038 1.00 . A A . 185 GLY HA2  1 1 
        9  5877 1 1 20 GLY HA3  H  -5.969  12.385   1.252 1.00 . A A . 185 GLY HA3  1 1 
        9  5878 1 1 20 GLY N    N  -6.847  11.363  -0.315 1.00 . A A . 185 GLY N    1 1 
        9  5879 1 1 20 GLY O    O  -5.156  10.421   2.621 1.00 . A A . 185 GLY O    1 1 
        9  5880 1 1 21 GLN C    C  -4.474   7.049   0.869 1.00 . A A . 186 GLN C    1 1 
        9  5881 1 1 21 GLN CA   C  -5.529   7.903   1.554 1.00 . A A . 186 GLN CA   1 1 
        9  5882 1 1 21 GLN CB   C  -6.861   7.154   1.663 1.00 . A A . 186 GLN CB   1 1 
        9  5883 1 1 21 GLN CD   C  -9.255   7.263   2.530 1.00 . A A . 186 GLN CD   1 1 
        9  5884 1 1 21 GLN CG   C  -7.848   7.831   2.604 1.00 . A A . 186 GLN CG   1 1 
        9  5885 1 1 21 GLN H    H  -5.962   9.142  -0.109 1.00 . A A . 186 GLN H    1 1 
        9  5886 1 1 21 GLN HA   H  -5.182   8.139   2.550 1.00 . A A . 186 GLN HA   1 1 
        9  5887 1 1 21 GLN HB2  H  -7.312   7.093   0.683 1.00 . A A . 186 GLN HB2  1 1 
        9  5888 1 1 21 GLN HB3  H  -6.673   6.156   2.028 1.00 . A A . 186 GLN HB3  1 1 
        9  5889 1 1 21 GLN HE21 H  -8.574   5.473   2.007 1.00 . A A . 186 GLN HE21 1 1 
        9  5890 1 1 21 GLN HE22 H -10.288   5.614   2.162 1.00 . A A . 186 GLN HE22 1 1 
        9  5891 1 1 21 GLN HG2  H  -7.488   7.715   3.616 1.00 . A A . 186 GLN HG2  1 1 
        9  5892 1 1 21 GLN HG3  H  -7.887   8.882   2.359 1.00 . A A . 186 GLN HG3  1 1 
        9  5893 1 1 21 GLN N    N  -5.703   9.158   0.845 1.00 . A A . 186 GLN N    1 1 
        9  5894 1 1 21 GLN NE2  N  -9.382   5.991   2.198 1.00 . A A . 186 GLN NE2  1 1 
        9  5895 1 1 21 GLN O    O  -4.669   6.562  -0.244 1.00 . A A . 186 GLN O    1 1 
        9  5896 1 1 21 GLN OE1  O -10.228   7.975   2.767 1.00 . A A . 186 GLN OE1  1 1 
        9  5897 1 1 22 ARG C    C  -2.082   4.805   1.730 1.00 . A A . 187 ARG C    1 1 
        9  5898 1 1 22 ARG CA   C  -2.232   6.138   0.991 1.00 . A A . 187 ARG CA   1 1 
        9  5899 1 1 22 ARG CB   C  -0.932   6.948   1.076 1.00 . A A . 187 ARG CB   1 1 
        9  5900 1 1 22 ARG CD   C   0.666   8.284   2.488 1.00 . A A . 187 ARG CD   1 1 
        9  5901 1 1 22 ARG CG   C  -0.646   7.520   2.458 1.00 . A A . 187 ARG CG   1 1 
        9  5902 1 1 22 ARG CZ   C   2.857   7.862   1.433 1.00 . A A . 187 ARG CZ   1 1 
        9  5903 1 1 22 ARG H    H  -3.248   7.314   2.418 1.00 . A A . 187 ARG H    1 1 
        9  5904 1 1 22 ARG HA   H  -2.449   5.947  -0.048 1.00 . A A . 187 ARG HA   1 1 
        9  5905 1 1 22 ARG HB2  H  -0.106   6.309   0.801 1.00 . A A . 187 ARG HB2  1 1 
        9  5906 1 1 22 ARG HB3  H  -0.987   7.768   0.375 1.00 . A A . 187 ARG HB3  1 1 
        9  5907 1 1 22 ARG HD2  H   0.607   9.103   1.786 1.00 . A A . 187 ARG HD2  1 1 
        9  5908 1 1 22 ARG HD3  H   0.817   8.675   3.483 1.00 . A A . 187 ARG HD3  1 1 
        9  5909 1 1 22 ARG HE   H   1.784   6.496   2.442 1.00 . A A . 187 ARG HE   1 1 
        9  5910 1 1 22 ARG HG2  H  -1.448   8.190   2.731 1.00 . A A . 187 ARG HG2  1 1 
        9  5911 1 1 22 ARG HG3  H  -0.597   6.708   3.168 1.00 . A A . 187 ARG HG3  1 1 
        9  5912 1 1 22 ARG HH11 H   2.154   9.757   1.216 1.00 . A A . 187 ARG HH11 1 1 
        9  5913 1 1 22 ARG HH12 H   3.699   9.446   0.482 1.00 . A A . 187 ARG HH12 1 1 
        9  5914 1 1 22 ARG HH21 H   3.839   6.087   1.495 1.00 . A A . 187 ARG HH21 1 1 
        9  5915 1 1 22 ARG HH22 H   4.647   7.355   0.623 1.00 . A A . 187 ARG HH22 1 1 
        9  5916 1 1 22 ARG N    N  -3.340   6.903   1.534 1.00 . A A . 187 ARG N    1 1 
        9  5917 1 1 22 ARG NE   N   1.805   7.436   2.134 1.00 . A A . 187 ARG NE   1 1 
        9  5918 1 1 22 ARG NH1  N   2.908   9.119   1.009 1.00 . A A . 187 ARG NH1  1 1 
        9  5919 1 1 22 ARG NH2  N   3.860   7.036   1.165 1.00 . A A . 187 ARG NH2  1 1 
        9  5920 1 1 22 ARG O    O  -1.680   4.774   2.895 1.00 . A A . 187 ARG O    1 1 
        9  5921 1 1 23 TYR C    C  -1.560   1.460   0.723 1.00 . A A . 188 TYR C    1 1 
        9  5922 1 1 23 TYR CA   C  -2.294   2.394   1.677 1.00 . A A . 188 TYR CA   1 1 
        9  5923 1 1 23 TYR CB   C  -3.667   1.820   2.067 1.00 . A A . 188 TYR CB   1 1 
        9  5924 1 1 23 TYR CD1  C  -5.402   2.952   0.622 1.00 . A A . 188 TYR CD1  1 1 
        9  5925 1 1 23 TYR CD2  C  -4.922   0.654   0.208 1.00 . A A . 188 TYR CD2  1 1 
        9  5926 1 1 23 TYR CE1  C  -6.327   2.949  -0.402 1.00 . A A . 188 TYR CE1  1 1 
        9  5927 1 1 23 TYR CE2  C  -5.845   0.643  -0.821 1.00 . A A . 188 TYR CE2  1 1 
        9  5928 1 1 23 TYR CG   C  -4.684   1.807   0.944 1.00 . A A . 188 TYR CG   1 1 
        9  5929 1 1 23 TYR CZ   C  -6.544   1.797  -1.123 1.00 . A A . 188 TYR CZ   1 1 
        9  5930 1 1 23 TYR H    H  -2.791   3.773   0.161 1.00 . A A . 188 TYR H    1 1 
        9  5931 1 1 23 TYR HA   H  -1.696   2.510   2.570 1.00 . A A . 188 TYR HA   1 1 
        9  5932 1 1 23 TYR HB2  H  -3.538   0.803   2.401 1.00 . A A . 188 TYR HB2  1 1 
        9  5933 1 1 23 TYR HB3  H  -4.075   2.408   2.877 1.00 . A A . 188 TYR HB3  1 1 
        9  5934 1 1 23 TYR HD1  H  -5.230   3.857   1.187 1.00 . A A . 188 TYR HD1  1 1 
        9  5935 1 1 23 TYR HD2  H  -4.371  -0.244   0.447 1.00 . A A . 188 TYR HD2  1 1 
        9  5936 1 1 23 TYR HE1  H  -6.875   3.848  -0.636 1.00 . A A . 188 TYR HE1  1 1 
        9  5937 1 1 23 TYR HE2  H  -6.013  -0.267  -1.383 1.00 . A A . 188 TYR HE2  1 1 
        9  5938 1 1 23 TYR HH   H  -7.878   0.937  -2.222 1.00 . A A . 188 TYR HH   1 1 
        9  5939 1 1 23 TYR N    N  -2.432   3.707   1.074 1.00 . A A . 188 TYR N    1 1 
        9  5940 1 1 23 TYR O    O  -1.848   1.419  -0.476 1.00 . A A . 188 TYR O    1 1 
        9  5941 1 1 23 TYR OH   O  -7.456   1.803  -2.154 1.00 . A A . 188 TYR OH   1 1 
        9  5942 1 1 24 PHE C    C  -0.161  -1.599   0.591 1.00 . A A . 189 PHE C    1 1 
        9  5943 1 1 24 PHE CA   C   0.232  -0.137   0.442 1.00 . A A . 189 PHE CA   1 1 
        9  5944 1 1 24 PHE CB   C   1.697   0.042   0.832 1.00 . A A . 189 PHE CB   1 1 
        9  5945 1 1 24 PHE CD1  C   2.056   2.065  -0.583 1.00 . A A . 189 PHE CD1  1 1 
        9  5946 1 1 24 PHE CD2  C   2.846   2.116   1.660 1.00 . A A . 189 PHE CD2  1 1 
        9  5947 1 1 24 PHE CE1  C   2.524   3.347  -0.782 1.00 . A A . 189 PHE CE1  1 1 
        9  5948 1 1 24 PHE CE2  C   3.322   3.399   1.466 1.00 . A A . 189 PHE CE2  1 1 
        9  5949 1 1 24 PHE CG   C   2.210   1.437   0.634 1.00 . A A . 189 PHE CG   1 1 
        9  5950 1 1 24 PHE CZ   C   3.160   4.014   0.241 1.00 . A A . 189 PHE CZ   1 1 
        9  5951 1 1 24 PHE H    H  -0.482   0.728   2.234 1.00 . A A . 189 PHE H    1 1 
        9  5952 1 1 24 PHE HA   H   0.104   0.156  -0.588 1.00 . A A . 189 PHE HA   1 1 
        9  5953 1 1 24 PHE HB2  H   1.820  -0.213   1.872 1.00 . A A . 189 PHE HB2  1 1 
        9  5954 1 1 24 PHE HB3  H   2.298  -0.619   0.229 1.00 . A A . 189 PHE HB3  1 1 
        9  5955 1 1 24 PHE HD1  H   1.559   1.543  -1.383 1.00 . A A . 189 PHE HD1  1 1 
        9  5956 1 1 24 PHE HD2  H   2.973   1.634   2.618 1.00 . A A . 189 PHE HD2  1 1 
        9  5957 1 1 24 PHE HE1  H   2.396   3.825  -1.744 1.00 . A A . 189 PHE HE1  1 1 
        9  5958 1 1 24 PHE HE2  H   3.817   3.921   2.273 1.00 . A A . 189 PHE HE2  1 1 
        9  5959 1 1 24 PHE HZ   H   3.535   5.015   0.080 1.00 . A A . 189 PHE HZ   1 1 
        9  5960 1 1 24 PHE N    N  -0.613   0.715   1.259 1.00 . A A . 189 PHE N    1 1 
        9  5961 1 1 24 PHE O    O  -0.391  -2.080   1.697 1.00 . A A . 189 PHE O    1 1 
        9  5962 1 1 25 LEU C    C   0.794  -4.531  -0.374 1.00 . A A . 190 LEU C    1 1 
        9  5963 1 1 25 LEU CA   C  -0.496  -3.733  -0.497 1.00 . A A . 190 LEU CA   1 1 
        9  5964 1 1 25 LEU CB   C  -1.174  -4.192  -1.787 1.00 . A A . 190 LEU CB   1 1 
        9  5965 1 1 25 LEU CD1  C  -3.246  -5.081  -2.787 1.00 . A A . 190 LEU CD1  1 1 
        9  5966 1 1 25 LEU CD2  C  -3.356  -3.948  -0.554 1.00 . A A . 190 LEU CD2  1 1 
        9  5967 1 1 25 LEU CG   C  -2.674  -3.975  -1.914 1.00 . A A . 190 LEU CG   1 1 
        9  5968 1 1 25 LEU H    H  -0.046  -1.863  -1.383 1.00 . A A . 190 LEU H    1 1 
        9  5969 1 1 25 LEU HA   H  -1.145  -3.933   0.341 1.00 . A A . 190 LEU HA   1 1 
        9  5970 1 1 25 LEU HB2  H  -0.699  -3.678  -2.605 1.00 . A A . 190 LEU HB2  1 1 
        9  5971 1 1 25 LEU HB3  H  -0.983  -5.245  -1.902 1.00 . A A . 190 LEU HB3  1 1 
        9  5972 1 1 25 LEU HD11 H  -3.851  -4.648  -3.569 1.00 . A A . 190 LEU HD11 1 1 
        9  5973 1 1 25 LEU HD12 H  -3.851  -5.741  -2.180 1.00 . A A . 190 LEU HD12 1 1 
        9  5974 1 1 25 LEU HD13 H  -2.433  -5.646  -3.228 1.00 . A A . 190 LEU HD13 1 1 
        9  5975 1 1 25 LEU HD21 H  -2.957  -3.133   0.034 1.00 . A A . 190 LEU HD21 1 1 
        9  5976 1 1 25 LEU HD22 H  -3.181  -4.880  -0.039 1.00 . A A . 190 LEU HD22 1 1 
        9  5977 1 1 25 LEU HD23 H  -4.417  -3.806  -0.686 1.00 . A A . 190 LEU HD23 1 1 
        9  5978 1 1 25 LEU HG   H  -2.855  -3.030  -2.406 1.00 . A A . 190 LEU HG   1 1 
        9  5979 1 1 25 LEU N    N  -0.213  -2.307  -0.523 1.00 . A A . 190 LEU N    1 1 
        9  5980 1 1 25 LEU O    O   1.783  -4.197  -1.011 1.00 . A A . 190 LEU O    1 1 
        9  5981 1 1 26 ASN C    C   1.368  -7.681  -0.589 1.00 . A A . 191 ASN C    1 1 
        9  5982 1 1 26 ASN CA   C   1.845  -6.581   0.336 1.00 . A A . 191 ASN CA   1 1 
        9  5983 1 1 26 ASN CB   C   2.185  -7.196   1.702 1.00 . A A . 191 ASN CB   1 1 
        9  5984 1 1 26 ASN CG   C   2.757  -6.213   2.711 1.00 . A A . 191 ASN CG   1 1 
        9  5985 1 1 26 ASN H    H   0.052  -5.726   1.057 1.00 . A A . 191 ASN H    1 1 
        9  5986 1 1 26 ASN HA   H   2.722  -6.111  -0.085 1.00 . A A . 191 ASN HA   1 1 
        9  5987 1 1 26 ASN HB2  H   1.287  -7.620   2.125 1.00 . A A . 191 ASN HB2  1 1 
        9  5988 1 1 26 ASN HB3  H   2.910  -7.988   1.550 1.00 . A A . 191 ASN HB3  1 1 
        9  5989 1 1 26 ASN HD21 H   1.599  -4.754   2.031 1.00 . A A . 191 ASN HD21 1 1 
        9  5990 1 1 26 ASN HD22 H   2.639  -4.338   3.346 1.00 . A A . 191 ASN HD22 1 1 
        9  5991 1 1 26 ASN N    N   0.785  -5.593   0.413 1.00 . A A . 191 ASN N    1 1 
        9  5992 1 1 26 ASN ND2  N   2.286  -4.979   2.690 1.00 . A A . 191 ASN ND2  1 1 
        9  5993 1 1 26 ASN O    O   0.447  -8.419  -0.231 1.00 . A A . 191 ASN O    1 1 
        9  5994 1 1 26 ASN OD1  O   3.601  -6.575   3.523 1.00 . A A . 191 ASN OD1  1 1 
        9  5995 1 1 27 HIS C    C   1.910 -10.171  -2.351 1.00 . A A . 192 HIS C    1 1 
        9  5996 1 1 27 HIS CA   C   1.534  -8.755  -2.776 1.00 . A A . 192 HIS CA   1 1 
        9  5997 1 1 27 HIS CB   C   2.159  -8.461  -4.146 1.00 . A A . 192 HIS CB   1 1 
        9  5998 1 1 27 HIS CD2  C   1.496  -6.202  -5.248 1.00 . A A . 192 HIS CD2  1 1 
        9  5999 1 1 27 HIS CE1  C  -0.179  -6.920  -6.462 1.00 . A A . 192 HIS CE1  1 1 
        9  6000 1 1 27 HIS CG   C   1.364  -7.530  -5.013 1.00 . A A . 192 HIS CG   1 1 
        9  6001 1 1 27 HIS H    H   2.722  -7.180  -1.980 1.00 . A A . 192 HIS H    1 1 
        9  6002 1 1 27 HIS HA   H   0.457  -8.688  -2.861 1.00 . A A . 192 HIS HA   1 1 
        9  6003 1 1 27 HIS HB2  H   3.131  -8.019  -3.997 1.00 . A A . 192 HIS HB2  1 1 
        9  6004 1 1 27 HIS HB3  H   2.276  -9.393  -4.683 1.00 . A A . 192 HIS HB3  1 1 
        9  6005 1 1 27 HIS HD1  H  -0.047  -8.872  -5.852 1.00 . A A . 192 HIS HD1  1 1 
        9  6006 1 1 27 HIS HD2  H   2.228  -5.541  -4.803 1.00 . A A . 192 HIS HD2  1 1 
        9  6007 1 1 27 HIS HE1  H  -1.010  -6.951  -7.150 1.00 . A A . 192 HIS HE1  1 1 
        9  6008 1 1 27 HIS HE2  H   0.505  -5.000  -6.673 1.00 . A A . 192 HIS HE2  1 1 
        9  6009 1 1 27 HIS N    N   1.963  -7.775  -1.775 1.00 . A A . 192 HIS N    1 1 
        9  6010 1 1 27 HIS ND1  N   0.303  -7.945  -5.790 1.00 . A A . 192 HIS ND1  1 1 
        9  6011 1 1 27 HIS NE2  N   0.524  -5.850  -6.155 1.00 . A A . 192 HIS NE2  1 1 
        9  6012 1 1 27 HIS O    O   1.465 -11.147  -2.947 1.00 . A A . 192 HIS O    1 1 
        9  6013 1 1 28 ILE C    C   2.268 -12.107   0.217 1.00 . A A . 193 ILE C    1 1 
        9  6014 1 1 28 ILE CA   C   3.212 -11.562  -0.845 1.00 . A A . 193 ILE CA   1 1 
        9  6015 1 1 28 ILE CB   C   4.635 -11.473  -0.245 1.00 . A A . 193 ILE CB   1 1 
        9  6016 1 1 28 ILE CD1  C   5.131  -9.080   0.498 1.00 . A A . 193 ILE CD1  1 1 
        9  6017 1 1 28 ILE CG1  C   5.298 -10.130  -0.579 1.00 . A A . 193 ILE CG1  1 1 
        9  6018 1 1 28 ILE CG2  C   5.489 -12.623  -0.753 1.00 . A A . 193 ILE CG2  1 1 
        9  6019 1 1 28 ILE H    H   3.046  -9.456  -0.880 1.00 . A A . 193 ILE H    1 1 
        9  6020 1 1 28 ILE HA   H   3.233 -12.243  -1.681 1.00 . A A . 193 ILE HA   1 1 
        9  6021 1 1 28 ILE HB   H   4.553 -11.568   0.828 1.00 . A A . 193 ILE HB   1 1 
        9  6022 1 1 28 ILE HD11 H   4.086  -8.834   0.602 1.00 . A A . 193 ILE HD11 1 1 
        9  6023 1 1 28 ILE HD12 H   5.685  -8.195   0.223 1.00 . A A . 193 ILE HD12 1 1 
        9  6024 1 1 28 ILE HD13 H   5.508  -9.463   1.435 1.00 . A A . 193 ILE HD13 1 1 
        9  6025 1 1 28 ILE HG12 H   6.355 -10.281  -0.734 1.00 . A A . 193 ILE HG12 1 1 
        9  6026 1 1 28 ILE HG13 H   4.858  -9.740  -1.484 1.00 . A A . 193 ILE HG13 1 1 
        9  6027 1 1 28 ILE HG21 H   5.045 -13.561  -0.454 1.00 . A A . 193 ILE HG21 1 1 
        9  6028 1 1 28 ILE HG22 H   6.481 -12.545  -0.335 1.00 . A A . 193 ILE HG22 1 1 
        9  6029 1 1 28 ILE HG23 H   5.547 -12.580  -1.830 1.00 . A A . 193 ILE HG23 1 1 
        9  6030 1 1 28 ILE N    N   2.739 -10.270  -1.323 1.00 . A A . 193 ILE N    1 1 
        9  6031 1 1 28 ILE O    O   1.711 -13.195   0.078 1.00 . A A . 193 ILE O    1 1 
        9  6032 1 1 29 ASP C    C  -0.260 -11.448   2.012 1.00 . A A . 194 ASP C    1 1 
        9  6033 1 1 29 ASP CA   C   1.201 -11.712   2.361 1.00 . A A . 194 ASP CA   1 1 
        9  6034 1 1 29 ASP CB   C   1.577 -10.961   3.642 1.00 . A A . 194 ASP CB   1 1 
        9  6035 1 1 29 ASP CG   C   2.787 -11.554   4.338 1.00 . A A . 194 ASP CG   1 1 
        9  6036 1 1 29 ASP H    H   2.567 -10.485   1.329 1.00 . A A . 194 ASP H    1 1 
        9  6037 1 1 29 ASP HA   H   1.328 -12.770   2.531 1.00 . A A . 194 ASP HA   1 1 
        9  6038 1 1 29 ASP HB2  H   1.799  -9.935   3.395 1.00 . A A . 194 ASP HB2  1 1 
        9  6039 1 1 29 ASP HB3  H   0.741 -10.990   4.326 1.00 . A A . 194 ASP HB3  1 1 
        9  6040 1 1 29 ASP N    N   2.083 -11.330   1.271 1.00 . A A . 194 ASP N    1 1 
        9  6041 1 1 29 ASP O    O  -1.158 -11.934   2.698 1.00 . A A . 194 ASP O    1 1 
        9  6042 1 1 29 ASP OD1  O   3.906 -11.458   3.793 1.00 . A A . 194 ASP OD1  1 1 
        9  6043 1 1 29 ASP OD2  O   2.622 -12.117   5.438 1.00 . A A . 194 ASP OD2  1 1 
        9  6044 1 1 30 GLN C    C  -2.517  -9.469   1.607 1.00 . A A . 195 GLN C    1 1 
        9  6045 1 1 30 GLN CA   C  -1.833 -10.287   0.512 1.00 . A A . 195 GLN CA   1 1 
        9  6046 1 1 30 GLN CB   C  -2.638 -11.547   0.154 1.00 . A A . 195 GLN CB   1 1 
        9  6047 1 1 30 GLN CD   C  -4.628 -12.531  -1.062 1.00 . A A . 195 GLN CD   1 1 
        9  6048 1 1 30 GLN CG   C  -3.955 -11.268  -0.557 1.00 . A A . 195 GLN CG   1 1 
        9  6049 1 1 30 GLN H    H   0.286 -10.313   0.453 1.00 . A A . 195 GLN H    1 1 
        9  6050 1 1 30 GLN HA   H  -1.736  -9.664  -0.371 1.00 . A A . 195 GLN HA   1 1 
        9  6051 1 1 30 GLN HB2  H  -2.035 -12.173  -0.488 1.00 . A A . 195 GLN HB2  1 1 
        9  6052 1 1 30 GLN HB3  H  -2.853 -12.087   1.065 1.00 . A A . 195 GLN HB3  1 1 
        9  6053 1 1 30 GLN HE21 H  -2.862 -13.372  -1.408 1.00 . A A . 195 GLN HE21 1 1 
        9  6054 1 1 30 GLN HE22 H  -4.245 -14.337  -1.798 1.00 . A A . 195 GLN HE22 1 1 
        9  6055 1 1 30 GLN HG2  H  -4.624 -10.774   0.133 1.00 . A A . 195 GLN HG2  1 1 
        9  6056 1 1 30 GLN HG3  H  -3.764 -10.618  -1.398 1.00 . A A . 195 GLN HG3  1 1 
        9  6057 1 1 30 GLN N    N  -0.483 -10.660   0.953 1.00 . A A . 195 GLN N    1 1 
        9  6058 1 1 30 GLN NE2  N  -3.831 -13.511  -1.460 1.00 . A A . 195 GLN NE2  1 1 
        9  6059 1 1 30 GLN O    O  -3.728  -9.537   1.814 1.00 . A A . 195 GLN O    1 1 
        9  6060 1 1 30 GLN OE1  O  -5.854 -12.619  -1.111 1.00 . A A . 195 GLN OE1  1 1 
        9  6061 1 1 31 THR C    C  -2.089  -6.365   3.081 1.00 . A A . 196 THR C    1 1 
        9  6062 1 1 31 THR CA   C  -2.212  -7.853   3.391 1.00 . A A . 196 THR CA   1 1 
        9  6063 1 1 31 THR CB   C  -1.461  -8.186   4.702 1.00 . A A . 196 THR CB   1 1 
        9  6064 1 1 31 THR CG2  C  -0.009  -7.733   4.642 1.00 . A A . 196 THR CG2  1 1 
        9  6065 1 1 31 THR H    H  -0.792  -8.530   1.964 1.00 . A A . 196 THR H    1 1 
        9  6066 1 1 31 THR HA   H  -3.257  -8.091   3.530 1.00 . A A . 196 THR HA   1 1 
        9  6067 1 1 31 THR HB   H  -1.482  -9.257   4.847 1.00 . A A . 196 THR HB   1 1 
        9  6068 1 1 31 THR HG1  H  -1.728  -7.882   6.639 1.00 . A A . 196 THR HG1  1 1 
        9  6069 1 1 31 THR HG21 H   0.505  -8.050   5.538 1.00 . A A . 196 THR HG21 1 1 
        9  6070 1 1 31 THR HG22 H   0.028  -6.656   4.569 1.00 . A A . 196 THR HG22 1 1 
        9  6071 1 1 31 THR HG23 H   0.471  -8.169   3.778 1.00 . A A . 196 THR HG23 1 1 
        9  6072 1 1 31 THR N    N  -1.723  -8.640   2.267 1.00 . A A . 196 THR N    1 1 
        9  6073 1 1 31 THR O    O  -1.216  -5.957   2.319 1.00 . A A . 196 THR O    1 1 
        9  6074 1 1 31 THR OG1  O  -2.109  -7.552   5.811 1.00 . A A . 196 THR OG1  1 1 
        9  6075 1 1 32 THR C    C  -2.400  -3.350   4.545 1.00 . A A . 197 THR C    1 1 
        9  6076 1 1 32 THR CA   C  -2.973  -4.138   3.368 1.00 . A A . 197 THR CA   1 1 
        9  6077 1 1 32 THR CB   C  -4.389  -3.646   3.046 1.00 . A A . 197 THR CB   1 1 
        9  6078 1 1 32 THR CG2  C  -4.331  -2.308   2.330 1.00 . A A . 197 THR CG2  1 1 
        9  6079 1 1 32 THR H    H  -3.632  -5.929   4.272 1.00 . A A . 197 THR H    1 1 
        9  6080 1 1 32 THR HA   H  -2.351  -3.968   2.500 1.00 . A A . 197 THR HA   1 1 
        9  6081 1 1 32 THR HB   H  -4.939  -3.529   3.969 1.00 . A A . 197 THR HB   1 1 
        9  6082 1 1 32 THR HG1  H  -4.436  -5.299   1.971 1.00 . A A . 197 THR HG1  1 1 
        9  6083 1 1 32 THR HG21 H  -4.058  -1.533   3.032 1.00 . A A . 197 THR HG21 1 1 
        9  6084 1 1 32 THR HG22 H  -5.296  -2.086   1.902 1.00 . A A . 197 THR HG22 1 1 
        9  6085 1 1 32 THR HG23 H  -3.594  -2.354   1.544 1.00 . A A . 197 THR HG23 1 1 
        9  6086 1 1 32 THR N    N  -2.974  -5.561   3.644 1.00 . A A . 197 THR N    1 1 
        9  6087 1 1 32 THR O    O  -2.845  -3.496   5.685 1.00 . A A . 197 THR O    1 1 
        9  6088 1 1 32 THR OG1  O  -5.054  -4.605   2.214 1.00 . A A . 197 THR OG1  1 1 
        9  6089 1 1 33 THR C    C  -0.904  -0.276   5.153 1.00 . A A . 198 THR C    1 1 
        9  6090 1 1 33 THR CA   C  -0.680  -1.792   5.279 1.00 . A A . 198 THR CA   1 1 
        9  6091 1 1 33 THR CB   C   0.826  -2.092   5.141 1.00 . A A . 198 THR CB   1 1 
        9  6092 1 1 33 THR CG2  C   1.601  -1.608   6.356 1.00 . A A . 198 THR CG2  1 1 
        9  6093 1 1 33 THR H    H  -1.155  -2.390   3.315 1.00 . A A . 198 THR H    1 1 
        9  6094 1 1 33 THR HA   H  -1.013  -2.135   6.246 1.00 . A A . 198 THR HA   1 1 
        9  6095 1 1 33 THR HB   H   1.203  -1.584   4.264 1.00 . A A . 198 THR HB   1 1 
        9  6096 1 1 33 THR HG1  H   0.224  -3.967   5.257 1.00 . A A . 198 THR HG1  1 1 
        9  6097 1 1 33 THR HG21 H   1.321  -2.192   7.219 1.00 . A A . 198 THR HG21 1 1 
        9  6098 1 1 33 THR HG22 H   1.372  -0.568   6.536 1.00 . A A . 198 THR HG22 1 1 
        9  6099 1 1 33 THR HG23 H   2.661  -1.717   6.173 1.00 . A A . 198 THR HG23 1 1 
        9  6100 1 1 33 THR N    N  -1.411  -2.520   4.256 1.00 . A A . 198 THR N    1 1 
        9  6101 1 1 33 THR O    O  -0.802   0.280   4.058 1.00 . A A . 198 THR O    1 1 
        9  6102 1 1 33 THR OG1  O   1.021  -3.504   4.987 1.00 . A A . 198 THR OG1  1 1 
        9  6103 1 1 34 TRP C    C   0.041   2.435   6.723 1.00 . A A . 199 TRP C    1 1 
        9  6104 1 1 34 TRP CA   C  -1.301   1.845   6.298 1.00 . A A . 199 TRP CA   1 1 
        9  6105 1 1 34 TRP CB   C  -2.385   2.323   7.273 1.00 . A A . 199 TRP CB   1 1 
        9  6106 1 1 34 TRP CD1  C  -4.720   1.259   7.138 1.00 . A A . 199 TRP CD1  1 1 
        9  6107 1 1 34 TRP CD2  C  -4.448   3.047   5.816 1.00 . A A . 199 TRP CD2  1 1 
        9  6108 1 1 34 TRP CE2  C  -5.763   2.572   5.667 1.00 . A A . 199 TRP CE2  1 1 
        9  6109 1 1 34 TRP CE3  C  -4.052   4.167   5.079 1.00 . A A . 199 TRP CE3  1 1 
        9  6110 1 1 34 TRP CG   C  -3.795   2.195   6.769 1.00 . A A . 199 TRP CG   1 1 
        9  6111 1 1 34 TRP CH2  C  -6.268   4.265   4.103 1.00 . A A . 199 TRP CH2  1 1 
        9  6112 1 1 34 TRP CZ2  C  -6.683   3.174   4.812 1.00 . A A . 199 TRP CZ2  1 1 
        9  6113 1 1 34 TRP CZ3  C  -4.966   4.762   4.228 1.00 . A A . 199 TRP CZ3  1 1 
        9  6114 1 1 34 TRP H    H  -1.401  -0.119   7.098 1.00 . A A . 199 TRP H    1 1 
        9  6115 1 1 34 TRP HA   H  -1.538   2.188   5.303 1.00 . A A . 199 TRP HA   1 1 
        9  6116 1 1 34 TRP HB2  H  -2.311   1.748   8.183 1.00 . A A . 199 TRP HB2  1 1 
        9  6117 1 1 34 TRP HB3  H  -2.209   3.364   7.503 1.00 . A A . 199 TRP HB3  1 1 
        9  6118 1 1 34 TRP HD1  H  -4.541   0.464   7.845 1.00 . A A . 199 TRP HD1  1 1 
        9  6119 1 1 34 TRP HE1  H  -6.726   0.959   6.597 1.00 . A A . 199 TRP HE1  1 1 
        9  6120 1 1 34 TRP HE3  H  -3.052   4.565   5.162 1.00 . A A . 199 TRP HE3  1 1 
        9  6121 1 1 34 TRP HH2  H  -6.949   4.760   3.427 1.00 . A A . 199 TRP HH2  1 1 
        9  6122 1 1 34 TRP HZ2  H  -7.692   2.803   4.704 1.00 . A A . 199 TRP HZ2  1 1 
        9  6123 1 1 34 TRP HZ3  H  -4.678   5.627   3.647 1.00 . A A . 199 TRP HZ3  1 1 
        9  6124 1 1 34 TRP N    N  -1.218   0.385   6.269 1.00 . A A . 199 TRP N    1 1 
        9  6125 1 1 34 TRP NE1  N  -5.905   1.490   6.489 1.00 . A A . 199 TRP NE1  1 1 
        9  6126 1 1 34 TRP O    O   0.238   3.652   6.702 1.00 . A A . 199 TRP O    1 1 
        9  6127 1 1 35 GLN C    C   3.275   2.017   6.482 1.00 . A A . 200 GLN C    1 1 
        9  6128 1 1 35 GLN CA   C   2.257   1.983   7.618 1.00 . A A . 200 GLN CA   1 1 
        9  6129 1 1 35 GLN CB   C   2.722   1.046   8.739 1.00 . A A . 200 GLN CB   1 1 
        9  6130 1 1 35 GLN CD   C   5.201   0.841   9.249 1.00 . A A . 200 GLN CD   1 1 
        9  6131 1 1 35 GLN CG   C   3.906   1.579   9.532 1.00 . A A . 200 GLN CG   1 1 
        9  6132 1 1 35 GLN H    H   0.752   0.606   7.075 1.00 . A A . 200 GLN H    1 1 
        9  6133 1 1 35 GLN HA   H   2.148   2.982   8.017 1.00 . A A . 200 GLN HA   1 1 
        9  6134 1 1 35 GLN HB2  H   1.902   0.889   9.423 1.00 . A A . 200 GLN HB2  1 1 
        9  6135 1 1 35 GLN HB3  H   3.005   0.099   8.306 1.00 . A A . 200 GLN HB3  1 1 
        9  6136 1 1 35 GLN HE21 H   5.834   1.230  11.086 1.00 . A A . 200 GLN HE21 1 1 
        9  6137 1 1 35 GLN HE22 H   6.934   0.337  10.090 1.00 . A A . 200 GLN HE22 1 1 
        9  6138 1 1 35 GLN HG2  H   4.046   2.620   9.284 1.00 . A A . 200 GLN HG2  1 1 
        9  6139 1 1 35 GLN HG3  H   3.682   1.491  10.586 1.00 . A A . 200 GLN HG3  1 1 
        9  6140 1 1 35 GLN N    N   0.955   1.561   7.122 1.00 . A A . 200 GLN N    1 1 
        9  6141 1 1 35 GLN NE2  N   6.074   0.796  10.242 1.00 . A A . 200 GLN NE2  1 1 
        9  6142 1 1 35 GLN O    O   3.381   1.075   5.697 1.00 . A A . 200 GLN O    1 1 
        9  6143 1 1 35 GLN OE1  O   5.411   0.313   8.158 1.00 . A A . 200 GLN OE1  1 1 
        9  6144 1 1 36 ASP C    C   6.226   2.407   5.573 1.00 . A A . 201 ASP C    1 1 
        9  6145 1 1 36 ASP CA   C   5.013   3.319   5.367 1.00 . A A . 201 ASP CA   1 1 
        9  6146 1 1 36 ASP CB   C   5.448   4.783   5.374 1.00 . A A . 201 ASP CB   1 1 
        9  6147 1 1 36 ASP CG   C   6.354   5.133   4.219 1.00 . A A . 201 ASP CG   1 1 
        9  6148 1 1 36 ASP H    H   3.877   3.820   7.081 1.00 . A A . 201 ASP H    1 1 
        9  6149 1 1 36 ASP HA   H   4.558   3.089   4.415 1.00 . A A . 201 ASP HA   1 1 
        9  6150 1 1 36 ASP HB2  H   4.572   5.412   5.320 1.00 . A A . 201 ASP HB2  1 1 
        9  6151 1 1 36 ASP HB3  H   5.975   4.988   6.295 1.00 . A A . 201 ASP HB3  1 1 
        9  6152 1 1 36 ASP N    N   4.014   3.114   6.409 1.00 . A A . 201 ASP N    1 1 
        9  6153 1 1 36 ASP O    O   6.943   2.537   6.566 1.00 . A A . 201 ASP O    1 1 
        9  6154 1 1 36 ASP OD1  O   7.582   4.931   4.330 1.00 . A A . 201 ASP OD1  1 1 
        9  6155 1 1 36 ASP OD2  O   5.847   5.623   3.198 1.00 . A A . 201 ASP OD2  1 1 
        9  6156 1 1 37 PRO C    C   8.958   1.077   4.758 1.00 . A A . 202 PRO C    1 1 
        9  6157 1 1 37 PRO CA   C   7.547   0.484   4.769 1.00 . A A . 202 PRO CA   1 1 
        9  6158 1 1 37 PRO CB   C   7.363  -0.467   3.586 1.00 . A A . 202 PRO CB   1 1 
        9  6159 1 1 37 PRO CD   C   5.726   1.318   3.374 1.00 . A A . 202 PRO CD   1 1 
        9  6160 1 1 37 PRO CG   C   6.418   0.193   2.639 1.00 . A A . 202 PRO CG   1 1 
        9  6161 1 1 37 PRO HA   H   7.423  -0.073   5.686 1.00 . A A . 202 PRO HA   1 1 
        9  6162 1 1 37 PRO HB2  H   8.321  -0.642   3.118 1.00 . A A . 202 PRO HB2  1 1 
        9  6163 1 1 37 PRO HB3  H   6.964  -1.406   3.944 1.00 . A A . 202 PRO HB3  1 1 
        9  6164 1 1 37 PRO HD2  H   5.765   2.225   2.790 1.00 . A A . 202 PRO HD2  1 1 
        9  6165 1 1 37 PRO HD3  H   4.700   1.050   3.580 1.00 . A A . 202 PRO HD3  1 1 
        9  6166 1 1 37 PRO HG2  H   6.965   0.576   1.789 1.00 . A A . 202 PRO HG2  1 1 
        9  6167 1 1 37 PRO HG3  H   5.687  -0.530   2.304 1.00 . A A . 202 PRO HG3  1 1 
        9  6168 1 1 37 PRO N    N   6.482   1.478   4.628 1.00 . A A . 202 PRO N    1 1 
        9  6169 1 1 37 PRO O    O   9.918   0.393   5.110 1.00 . A A . 202 PRO O    1 1 
        9  6170 1 1 38 ARG C    C  10.764   3.453   5.728 1.00 . A A . 203 ARG C    1 1 
        9  6171 1 1 38 ARG CA   C  10.408   2.978   4.327 1.00 . A A . 203 ARG CA   1 1 
        9  6172 1 1 38 ARG CB   C  10.473   4.172   3.364 1.00 . A A . 203 ARG CB   1 1 
        9  6173 1 1 38 ARG CD   C   9.083   3.498   1.372 1.00 . A A . 203 ARG CD   1 1 
        9  6174 1 1 38 ARG CG   C  10.478   3.805   1.887 1.00 . A A . 203 ARG CG   1 1 
        9  6175 1 1 38 ARG CZ   C   7.793   5.509   0.700 1.00 . A A . 203 ARG CZ   1 1 
        9  6176 1 1 38 ARG H    H   8.304   2.833   4.037 1.00 . A A . 203 ARG H    1 1 
        9  6177 1 1 38 ARG HA   H  11.133   2.241   4.019 1.00 . A A . 203 ARG HA   1 1 
        9  6178 1 1 38 ARG HB2  H   9.619   4.807   3.545 1.00 . A A . 203 ARG HB2  1 1 
        9  6179 1 1 38 ARG HB3  H  11.373   4.733   3.574 1.00 . A A . 203 ARG HB3  1 1 
        9  6180 1 1 38 ARG HD2  H   9.138   3.314   0.309 1.00 . A A . 203 ARG HD2  1 1 
        9  6181 1 1 38 ARG HD3  H   8.718   2.614   1.870 1.00 . A A . 203 ARG HD3  1 1 
        9  6182 1 1 38 ARG HE   H   7.784   4.688   2.531 1.00 . A A . 203 ARG HE   1 1 
        9  6183 1 1 38 ARG HG2  H  10.881   4.632   1.323 1.00 . A A . 203 ARG HG2  1 1 
        9  6184 1 1 38 ARG HG3  H  11.102   2.935   1.746 1.00 . A A . 203 ARG HG3  1 1 
        9  6185 1 1 38 ARG HH11 H   8.855   4.685  -0.817 1.00 . A A . 203 ARG HH11 1 1 
        9  6186 1 1 38 ARG HH12 H   7.965   6.124  -1.227 1.00 . A A . 203 ARG HH12 1 1 
        9  6187 1 1 38 ARG HH21 H   6.593   6.523   1.977 1.00 . A A . 203 ARG HH21 1 1 
        9  6188 1 1 38 ARG HH22 H   6.678   7.165   0.353 1.00 . A A . 203 ARG HH22 1 1 
        9  6189 1 1 38 ARG N    N   9.094   2.332   4.330 1.00 . A A . 203 ARG N    1 1 
        9  6190 1 1 38 ARG NE   N   8.157   4.606   1.616 1.00 . A A . 203 ARG NE   1 1 
        9  6191 1 1 38 ARG NH1  N   8.238   5.431  -0.545 1.00 . A A . 203 ARG NH1  1 1 
        9  6192 1 1 38 ARG NH2  N   6.958   6.475   1.033 1.00 . A A . 203 ARG NH2  1 1 
        9  6193 1 1 38 ARG O    O  11.912   3.795   6.006 1.00 . A A . 203 ARG O    1 1 
        9  6194 1 1 39 LYS C    C  10.365   2.729   8.841 1.00 . A A . 204 LYS C    1 1 
        9  6195 1 1 39 LYS CA   C   9.973   3.920   7.977 1.00 . A A . 204 LYS CA   1 1 
        9  6196 1 1 39 LYS CB   C   8.712   4.587   8.529 1.00 . A A . 204 LYS CB   1 1 
        9  6197 1 1 39 LYS CD   C   9.215   6.819   7.472 1.00 . A A . 204 LYS CD   1 1 
        9  6198 1 1 39 LYS CE   C   8.729   7.873   6.491 1.00 . A A . 204 LYS CE   1 1 
        9  6199 1 1 39 LYS CG   C   8.187   5.712   7.649 1.00 . A A . 204 LYS CG   1 1 
        9  6200 1 1 39 LYS H    H   8.864   3.228   6.312 1.00 . A A . 204 LYS H    1 1 
        9  6201 1 1 39 LYS HA   H  10.782   4.635   7.983 1.00 . A A . 204 LYS HA   1 1 
        9  6202 1 1 39 LYS HB2  H   7.937   3.842   8.626 1.00 . A A . 204 LYS HB2  1 1 
        9  6203 1 1 39 LYS HB3  H   8.933   4.994   9.504 1.00 . A A . 204 LYS HB3  1 1 
        9  6204 1 1 39 LYS HD2  H   9.395   7.287   8.427 1.00 . A A . 204 LYS HD2  1 1 
        9  6205 1 1 39 LYS HD3  H  10.133   6.389   7.098 1.00 . A A . 204 LYS HD3  1 1 
        9  6206 1 1 39 LYS HE2  H   7.761   8.227   6.812 1.00 . A A . 204 LYS HE2  1 1 
        9  6207 1 1 39 LYS HE3  H   9.430   8.696   6.494 1.00 . A A . 204 LYS HE3  1 1 
        9  6208 1 1 39 LYS HG2  H   7.938   5.308   6.679 1.00 . A A . 204 LYS HG2  1 1 
        9  6209 1 1 39 LYS HG3  H   7.299   6.127   8.106 1.00 . A A . 204 LYS HG3  1 1 
        9  6210 1 1 39 LYS HZ1  H   8.112   6.424   5.106 1.00 . A A . 204 LYS HZ1  1 1 
        9  6211 1 1 39 LYS HZ2  H   9.562   7.203   4.693 1.00 . A A . 204 LYS HZ2  1 1 
        9  6212 1 1 39 LYS HZ3  H   8.083   8.011   4.506 1.00 . A A . 204 LYS HZ3  1 1 
        9  6213 1 1 39 LYS N    N   9.767   3.493   6.601 1.00 . A A . 204 LYS N    1 1 
        9  6214 1 1 39 LYS NZ   N   8.614   7.340   5.106 1.00 . A A . 204 LYS NZ   1 1 
        9  6215 1 1 39 LYS O    O  10.827   2.899   9.968 1.00 . A A . 204 LYS O    1 1 
        9  6216 1 1 40 ALA C    C   9.710   0.093  10.250 1.00 . A A . 205 ALA C    1 1 
        9  6217 1 1 40 ALA CA   C  10.494   0.277   8.953 1.00 . A A . 205 ALA CA   1 1 
        9  6218 1 1 40 ALA CB   C  11.995   0.195   9.205 1.00 . A A . 205 ALA CB   1 1 
        9  6219 1 1 40 ALA H    H   9.724   1.493   7.413 1.00 . A A . 205 ALA H    1 1 
        9  6220 1 1 40 ALA HA   H  10.228  -0.526   8.280 1.00 . A A . 205 ALA HA   1 1 
        9  6221 1 1 40 ALA HB1  H  12.284   0.959   9.911 1.00 . A A . 205 ALA HB1  1 1 
        9  6222 1 1 40 ALA HB2  H  12.524   0.346   8.276 1.00 . A A . 205 ALA HB2  1 1 
        9  6223 1 1 40 ALA HB3  H  12.240  -0.778   9.605 1.00 . A A . 205 ALA HB3  1 1 
        9  6224 1 1 40 ALA N    N  10.146   1.532   8.294 1.00 . A A . 205 ALA N    1 1 
        9  6225 1 1 40 ALA O    O  10.254   0.389  11.334 1.00 . A A . 205 ALA O    1 1 
        9  6226 1 1 40 ALA OXT  O   8.544  -0.350  10.174 1.00 . A A . 205 ALA OXT  1 1 
        9  6227 2 2  1 SER C    C  -8.490  -3.642 -12.147 1.00 . B B . 201 SER C    1 1 
        9  6228 2 2  1 SER CA   C  -8.165  -3.745 -13.636 1.00 . B B . 201 SER CA   1 1 
        9  6229 2 2  1 SER CB   C  -9.293  -3.128 -14.465 1.00 . B B . 201 SER CB   1 1 
        9  6230 2 2  1 SER H1   H  -7.938  -5.241 -15.069 1.00 . B B . 201 SER H1   1 1 
        9  6231 2 2  1 SER H2   H  -8.774  -5.740 -13.678 1.00 . B B . 201 SER H2   1 1 
        9  6232 2 2  1 SER H3   H  -7.089  -5.527 -13.630 1.00 . B B . 201 SER H3   1 1 
        9  6233 2 2  1 SER HA   H  -7.246  -3.212 -13.832 1.00 . B B . 201 SER HA   1 1 
        9  6234 2 2  1 SER HB2  H -10.208  -3.672 -14.287 1.00 . B B . 201 SER HB2  1 1 
        9  6235 2 2  1 SER HB3  H  -9.426  -2.095 -14.175 1.00 . B B . 201 SER HB3  1 1 
        9  6236 2 2  1 SER HG   H  -8.064  -2.961 -15.994 1.00 . B B . 201 SER HG   1 1 
        9  6237 2 2  1 SER N    N  -7.979  -5.160 -14.031 1.00 . B B . 201 SER N    1 1 
        9  6238 2 2  1 SER O    O  -8.880  -2.579 -11.659 1.00 . B B . 201 SER O    1 1 
        9  6239 2 2  1 SER OG   O  -8.996  -3.177 -15.853 1.00 . B B . 201 SER OG   1 1 
        9  6240 2 2  2 .   C    C  -7.848  -3.915  -9.149 1.00 . B B . 202 TPO C    1 1 
        9  6241 2 2  2 .   CA   C  -8.677  -4.846 -10.034 1.00 . B B . 202 TPO CA   1 1 
        9  6242 2 2  2 .   CB   C  -8.539  -6.305  -9.541 1.00 . B B . 202 TPO CB   1 1 
        9  6243 2 2  2 .   CG2  C  -8.959  -6.428  -8.084 1.00 . B B . 202 TPO CG2  1 1 
        9  6244 2 2  2 .   H    H  -7.854  -5.516 -11.853 1.00 . B B . 202 TPO H    1 1 
        9  6245 2 2  2 .   HA   H  -9.716  -4.562  -9.958 1.00 . B B . 202 TPO HA   1 1 
        9  6246 2 2  2 .   HB   H  -7.504  -6.602  -9.628 1.00 . B B . 202 TPO HB   1 1 
        9  6247 2 2  2 .   HG21 H  -8.335  -5.793  -7.473 1.00 . B B . 202 TPO HG21 1 1 
        9  6248 2 2  2 .   HG22 H  -8.851  -7.454  -7.765 1.00 . B B . 202 TPO HG22 1 1 
        9  6249 2 2  2 .   HG23 H  -9.991  -6.126  -7.980 1.00 . B B . 202 TPO HG23 1 1 
        9  6250 2 2  2 .   N    N  -8.289  -4.740 -11.430 1.00 . B B . 202 TPO N    1 1 
        9  6251 2 2  2 .   O    O  -6.647  -4.114  -8.962 1.00 . B B . 202 TPO O    1 1 
        9  6252 2 2  2 .   O1P  O  -9.921  -6.736 -12.756 1.00 . B B . 202 TPO O1P  1 1 
        9  6253 2 2  2 .   O2P  O  -7.648  -7.231 -12.202 1.00 . B B . 202 TPO O2P  1 1 
        9  6254 2 2  2 .   O3P  O  -9.299  -8.976 -12.124 1.00 . B B . 202 TPO O3P  1 1 
        9  6255 2 2  2 .   OG1  O  -9.348  -7.185 -10.350 1.00 . B B . 202 TPO OG1  1 1 
        9  6256 2 2  2 .   P    P  -9.045  -7.550 -11.907 1.00 . B B . 202 TPO P    1 1 
        9  6257 2 2  3 TYR C    C  -8.269  -2.209  -6.290 1.00 . B B . 203 TYR C    1 1 
        9  6258 2 2  3 TYR CA   C  -7.859  -1.932  -7.733 1.00 . B B . 203 TYR CA   1 1 
        9  6259 2 2  3 TYR CB   C  -8.228  -0.496  -8.130 1.00 . B B . 203 TYR CB   1 1 
        9  6260 2 2  3 TYR CD1  C  -6.306   0.951  -7.351 1.00 . B B . 203 TYR CD1  1 1 
        9  6261 2 2  3 TYR CD2  C  -8.404   1.174  -6.240 1.00 . B B . 203 TYR CD2  1 1 
        9  6262 2 2  3 TYR CE1  C  -5.762   1.914  -6.523 1.00 . B B . 203 TYR CE1  1 1 
        9  6263 2 2  3 TYR CE2  C  -7.868   2.137  -5.412 1.00 . B B . 203 TYR CE2  1 1 
        9  6264 2 2  3 TYR CG   C  -7.634   0.564  -7.224 1.00 . B B . 203 TYR CG   1 1 
        9  6265 2 2  3 TYR CZ   C  -6.548   2.503  -5.555 1.00 . B B . 203 TYR CZ   1 1 
        9  6266 2 2  3 TYR H    H  -9.456  -2.773  -8.834 1.00 . B B . 203 TYR H    1 1 
        9  6267 2 2  3 TYR HA   H  -6.789  -2.062  -7.824 1.00 . B B . 203 TYR HA   1 1 
        9  6268 2 2  3 TYR HB2  H  -7.877  -0.306  -9.133 1.00 . B B . 203 TYR HB2  1 1 
        9  6269 2 2  3 TYR HB3  H  -9.303  -0.388  -8.105 1.00 . B B . 203 TYR HB3  1 1 
        9  6270 2 2  3 TYR HD1  H  -5.694   0.486  -8.110 1.00 . B B . 203 TYR HD1  1 1 
        9  6271 2 2  3 TYR HD2  H  -9.436   0.884  -6.127 1.00 . B B . 203 TYR HD2  1 1 
        9  6272 2 2  3 TYR HE1  H  -4.728   2.202  -6.638 1.00 . B B . 203 TYR HE1  1 1 
        9  6273 2 2  3 TYR HE2  H  -8.483   2.599  -4.653 1.00 . B B . 203 TYR HE2  1 1 
        9  6274 2 2  3 TYR HH   H  -6.330   3.307  -3.824 1.00 . B B . 203 TYR HH   1 1 
        9  6275 2 2  3 TYR N    N  -8.504  -2.887  -8.623 1.00 . B B . 203 TYR N    1 1 
        9  6276 2 2  3 TYR O    O  -9.461  -2.233  -5.973 1.00 . B B . 203 TYR O    1 1 
        9  6277 2 2  3 TYR OH   O  -6.015   3.458  -4.724 1.00 . B B . 203 TYR OH   1 1 
        9  6278 2 2  4 PRO C    C  -8.330  -1.652  -3.273 1.00 . B B . 204 PRO C    1 1 
        9  6279 2 2  4 PRO CA   C  -7.527  -2.734  -3.989 1.00 . B B . 204 PRO CA   1 1 
        9  6280 2 2  4 PRO CB   C  -6.119  -2.834  -3.385 1.00 . B B . 204 PRO CB   1 1 
        9  6281 2 2  4 PRO CD   C  -5.845  -2.363  -5.708 1.00 . B B . 204 PRO CD   1 1 
        9  6282 2 2  4 PRO CG   C  -5.225  -2.148  -4.360 1.00 . B B . 204 PRO CG   1 1 
        9  6283 2 2  4 PRO HA   H  -8.034  -3.682  -3.881 1.00 . B B . 204 PRO HA   1 1 
        9  6284 2 2  4 PRO HB2  H  -6.105  -2.344  -2.422 1.00 . B B . 204 PRO HB2  1 1 
        9  6285 2 2  4 PRO HB3  H  -5.850  -3.873  -3.266 1.00 . B B . 204 PRO HB3  1 1 
        9  6286 2 2  4 PRO HD2  H  -5.621  -1.537  -6.367 1.00 . B B . 204 PRO HD2  1 1 
        9  6287 2 2  4 PRO HD3  H  -5.506  -3.294  -6.138 1.00 . B B . 204 PRO HD3  1 1 
        9  6288 2 2  4 PRO HG2  H  -5.173  -1.092  -4.135 1.00 . B B . 204 PRO HG2  1 1 
        9  6289 2 2  4 PRO HG3  H  -4.239  -2.588  -4.327 1.00 . B B . 204 PRO HG3  1 1 
        9  6290 2 2  4 PRO N    N  -7.283  -2.419  -5.403 1.00 . B B . 204 PRO N    1 1 
        9  6291 2 2  4 PRO O    O  -8.075  -0.459  -3.436 1.00 . B B . 204 PRO O    1 1 
        9  6292 2 2  5 HIS C    C  -9.449  -0.891  -0.348 1.00 . B B . 205 HIS C    1 1 
        9  6293 2 2  5 HIS CA   C -10.110  -1.158  -1.698 1.00 . B B . 205 HIS CA   1 1 
        9  6294 2 2  5 HIS CB   C -11.508  -1.756  -1.500 1.00 . B B . 205 HIS CB   1 1 
        9  6295 2 2  5 HIS CD2  C -13.161   0.235  -1.357 1.00 . B B . 205 HIS CD2  1 1 
        9  6296 2 2  5 HIS CE1  C -13.708   0.050   0.751 1.00 . B B . 205 HIS CE1  1 1 
        9  6297 2 2  5 HIS CG   C -12.482  -0.820  -0.853 1.00 . B B . 205 HIS CG   1 1 
        9  6298 2 2  5 HIS H    H  -9.432  -3.049  -2.370 1.00 . B B . 205 HIS H    1 1 
        9  6299 2 2  5 HIS HA   H -10.186  -0.232  -2.249 1.00 . B B . 205 HIS HA   1 1 
        9  6300 2 2  5 HIS HB2  H -11.909  -2.037  -2.463 1.00 . B B . 205 HIS HB2  1 1 
        9  6301 2 2  5 HIS HB3  H -11.429  -2.637  -0.880 1.00 . B B . 205 HIS HB3  1 1 
        9  6302 2 2  5 HIS HD1  H -12.534  -1.590   1.114 1.00 . B B . 205 HIS HD1  1 1 
        9  6303 2 2  5 HIS HD2  H -13.118   0.596  -2.376 1.00 . B B . 205 HIS HD2  1 1 
        9  6304 2 2  5 HIS HE1  H -14.165   0.224   1.713 1.00 . B B . 205 HIS HE1  1 1 
        9  6305 2 2  5 HIS HE2  H -14.269   1.688  -0.334 1.00 . B B . 205 HIS HE2  1 1 
        9  6306 2 2  5 HIS N    N  -9.282  -2.079  -2.462 1.00 . B B . 205 HIS N    1 1 
        9  6307 2 2  5 HIS ND1  N -12.850  -0.910   0.469 1.00 . B B . 205 HIS ND1  1 1 
        9  6308 2 2  5 HIS NE2  N -13.918   0.765  -0.340 1.00 . B B . 205 HIS NE2  1 1 
        9  6309 2 2  5 HIS O    O  -8.877  -1.801   0.252 1.00 . B B . 205 HIS O    1 1 
        9  6310 2 2  6 .   C    C  -9.435  -0.102   2.546 1.00 . B B . 206 SEP C    1 1 
        9  6311 2 2  6 .   CA   C  -8.896   0.726   1.381 1.00 . B B . 206 SEP CA   1 1 
        9  6312 2 2  6 .   CB   C  -9.075   2.224   1.648 1.00 . B B . 206 SEP CB   1 1 
        9  6313 2 2  6 .   H    H -10.039   1.030  -0.377 1.00 . B B . 206 SEP H    1 1 
        9  6314 2 2  6 .   HA   H  -7.841   0.520   1.282 1.00 . B B . 206 SEP HA   1 1 
        9  6315 2 2  6 .   HB2  H  -8.834   2.436   2.675 1.00 . B B . 206 SEP HB2  1 1 
        9  6316 2 2  6 .   HB3  H  -8.410   2.780   1.005 1.00 . B B . 206 SEP HB3  1 1 
        9  6317 2 2  6 .   N    N  -9.529   0.349   0.125 1.00 . B B . 206 SEP N    1 1 
        9  6318 2 2  6 .   O    O -10.648  -0.248   2.715 1.00 . B B . 206 SEP O    1 1 
        9  6319 2 2  6 .   O1P  O -12.085   4.115   0.276 1.00 . B B . 206 SEP O1P  1 1 
        9  6320 2 2  6 .   O2P  O  -9.793   4.232  -0.444 1.00 . B B . 206 SEP O2P  1 1 
        9  6321 2 2  6 .   O3P  O -11.120   2.295  -0.973 1.00 . B B . 206 SEP O3P  1 1 
        9  6322 2 2  6 .   OG   O -10.401   2.641   1.398 1.00 . B B . 206 SEP OG   1 1 
        9  6323 2 2  6 .   P    P -10.863   3.345   0.014 1.00 . B B . 206 SEP P    1 1 
        9  6324 2 2  7 PRO C    C  -9.818  -0.859   5.476 1.00 . B B . 207 PRO C    1 1 
        9  6325 2 2  7 PRO CA   C  -8.853  -1.519   4.497 1.00 . B B . 207 PRO CA   1 1 
        9  6326 2 2  7 PRO CB   C  -7.500  -1.781   5.182 1.00 . B B . 207 PRO CB   1 1 
        9  6327 2 2  7 PRO CD   C  -7.069  -0.512   3.195 1.00 . B B . 207 PRO CD   1 1 
        9  6328 2 2  7 PRO CG   C  -6.541  -0.826   4.562 1.00 . B B . 207 PRO CG   1 1 
        9  6329 2 2  7 PRO HA   H  -9.274  -2.456   4.167 1.00 . B B . 207 PRO HA   1 1 
        9  6330 2 2  7 PRO HB2  H  -7.588  -1.601   6.245 1.00 . B B . 207 PRO HB2  1 1 
        9  6331 2 2  7 PRO HB3  H  -7.200  -2.804   5.010 1.00 . B B . 207 PRO HB3  1 1 
        9  6332 2 2  7 PRO HD2  H  -6.813   0.498   2.913 1.00 . B B . 207 PRO HD2  1 1 
        9  6333 2 2  7 PRO HD3  H  -6.688  -1.218   2.472 1.00 . B B . 207 PRO HD3  1 1 
        9  6334 2 2  7 PRO HG2  H  -6.487   0.075   5.156 1.00 . B B . 207 PRO HG2  1 1 
        9  6335 2 2  7 PRO HG3  H  -5.565  -1.282   4.489 1.00 . B B . 207 PRO HG3  1 1 
        9  6336 2 2  7 PRO N    N  -8.517  -0.661   3.354 1.00 . B B . 207 PRO N    1 1 
        9  6337 2 2  7 PRO O    O -10.565  -1.538   6.179 1.00 . B B . 207 PRO O    1 1 
        9  6338 2 2  8 THR C    C -11.161   2.473   5.710 1.00 . B B . 208 THR C    1 1 
        9  6339 2 2  8 THR CA   C -10.652   1.218   6.408 1.00 . B B . 208 THR CA   1 1 
        9  6340 2 2  8 THR CB   C  -9.933   1.605   7.715 1.00 . B B . 208 THR CB   1 1 
        9  6341 2 2  8 THR CG2  C -10.032   0.490   8.745 1.00 . B B . 208 THR CG2  1 1 
        9  6342 2 2  8 THR H    H  -9.148   0.945   4.964 1.00 . B B . 208 THR H    1 1 
        9  6343 2 2  8 THR HA   H -11.495   0.591   6.659 1.00 . B B . 208 THR HA   1 1 
        9  6344 2 2  8 THR HB   H -10.408   2.488   8.118 1.00 . B B . 208 THR HB   1 1 
        9  6345 2 2  8 THR HG1  H  -8.287   2.676   7.971 1.00 . B B . 208 THR HG1  1 1 
        9  6346 2 2  8 THR HG21 H  -9.539   0.795   9.657 1.00 . B B . 208 THR HG21 1 1 
        9  6347 2 2  8 THR HG22 H  -9.558  -0.401   8.360 1.00 . B B . 208 THR HG22 1 1 
        9  6348 2 2  8 THR HG23 H -11.071   0.282   8.952 1.00 . B B . 208 THR HG23 1 1 
        9  6349 2 2  8 THR N    N  -9.780   0.462   5.532 1.00 . B B . 208 THR N    1 1 
        9  6350 2 2  8 THR O    O -10.431   3.452   5.548 1.00 . B B . 208 THR O    1 1 
        9  6351 2 2  8 THR OG1  O  -8.555   1.901   7.451 1.00 . B B . 208 THR OG1  1 1 
        9  6352 2 2  9 SER C    C -14.005   4.204   5.653 1.00 . B B . 209 SER C    1 1 
        9  6353 2 2  9 SER CA   C -13.047   3.567   4.654 1.00 . B B . 209 SER CA   1 1 
        9  6354 2 2  9 SER CB   C -13.803   3.139   3.396 1.00 . B B . 209 SER CB   1 1 
        9  6355 2 2  9 SER H    H -12.910   1.586   5.355 1.00 . B B . 209 SER H    1 1 
        9  6356 2 2  9 SER HA   H -12.282   4.281   4.388 1.00 . B B . 209 SER HA   1 1 
        9  6357 2 2  9 SER HB2  H -14.677   2.574   3.680 1.00 . B B . 209 SER HB2  1 1 
        9  6358 2 2  9 SER HB3  H -14.106   4.017   2.845 1.00 . B B . 209 SER HB3  1 1 
        9  6359 2 2  9 SER HG   H -12.200   2.824   2.295 1.00 . B B . 209 SER HG   1 1 
        9  6360 2 2  9 SER N    N -12.406   2.420   5.267 1.00 . B B . 209 SER N    1 1 
        9  6361 2 2  9 SER O    O -13.597   5.160   6.343 1.00 . B B . 209 SER O    1 1 
        9  6362 2 2  9 SER OXT  O -15.145   3.708   5.782 1.00 . B B . 209 SER OXT  1 1 
        9  6363 2 2  9 SER OG   O -12.992   2.333   2.559 1.00 . B B . 209 SER OG   1 1 
       10  6364 1 1  5 ASP C    C  13.936  -0.716  -4.918 1.00 . A A . 170 ASP C    1 1 
       10  6365 1 1  5 ASP CA   C  14.177  -0.927  -6.411 1.00 . A A . 170 ASP CA   1 1 
       10  6366 1 1  5 ASP CB   C  14.763  -2.321  -6.659 1.00 . A A . 170 ASP CB   1 1 
       10  6367 1 1  5 ASP CG   C  13.744  -3.429  -6.472 1.00 . A A . 170 ASP CG   1 1 
       10  6368 1 1  5 ASP H    H  15.979   0.127  -6.430 1.00 . A A . 170 ASP H    1 1 
       10  6369 1 1  5 ASP HA   H  13.230  -0.850  -6.925 1.00 . A A . 170 ASP HA   1 1 
       10  6370 1 1  5 ASP HB2  H  15.135  -2.371  -7.671 1.00 . A A . 170 ASP HB2  1 1 
       10  6371 1 1  5 ASP HB3  H  15.580  -2.487  -5.971 1.00 . A A . 170 ASP HB3  1 1 
       10  6372 1 1  5 ASP N    N  15.078   0.116  -6.955 1.00 . A A . 170 ASP N    1 1 
       10  6373 1 1  5 ASP O    O  12.892  -1.090  -4.393 1.00 . A A . 170 ASP O    1 1 
       10  6374 1 1  5 ASP OD1  O  12.872  -3.590  -7.352 1.00 . A A . 170 ASP OD1  1 1 
       10  6375 1 1  5 ASP OD2  O  13.833  -4.170  -5.470 1.00 . A A . 170 ASP OD2  1 1 
       10  6376 1 1  6 VAL C    C  13.944   1.345  -2.403 1.00 . A A . 171 VAL C    1 1 
       10  6377 1 1  6 VAL CA   C  14.788   0.104  -2.787 1.00 . A A . 171 VAL CA   1 1 
       10  6378 1 1  6 VAL CB   C  16.165   0.169  -2.080 1.00 . A A . 171 VAL CB   1 1 
       10  6379 1 1  6 VAL CG1  C  16.926  -1.134  -2.275 1.00 . A A . 171 VAL CG1  1 1 
       10  6380 1 1  6 VAL CG2  C  16.995   1.351  -2.558 1.00 . A A . 171 VAL CG2  1 1 
       10  6381 1 1  6 VAL H    H  15.741   0.138  -4.684 1.00 . A A . 171 VAL H    1 1 
       10  6382 1 1  6 VAL HA   H  14.276  -0.760  -2.389 1.00 . A A . 171 VAL HA   1 1 
       10  6383 1 1  6 VAL HB   H  15.988   0.291  -1.020 1.00 . A A . 171 VAL HB   1 1 
       10  6384 1 1  6 VAL HG11 H  17.089  -1.301  -3.329 1.00 . A A . 171 VAL HG11 1 1 
       10  6385 1 1  6 VAL HG12 H  16.352  -1.952  -1.865 1.00 . A A . 171 VAL HG12 1 1 
       10  6386 1 1  6 VAL HG13 H  17.877  -1.073  -1.771 1.00 . A A . 171 VAL HG13 1 1 
       10  6387 1 1  6 VAL HG21 H  16.481   2.270  -2.323 1.00 . A A . 171 VAL HG21 1 1 
       10  6388 1 1  6 VAL HG22 H  17.139   1.279  -3.626 1.00 . A A . 171 VAL HG22 1 1 
       10  6389 1 1  6 VAL HG23 H  17.956   1.339  -2.066 1.00 . A A . 171 VAL HG23 1 1 
       10  6390 1 1  6 VAL N    N  14.912  -0.127  -4.226 1.00 . A A . 171 VAL N    1 1 
       10  6391 1 1  6 VAL O    O  13.354   1.343  -1.324 1.00 . A A . 171 VAL O    1 1 
       10  6392 1 1  7 PRO C    C  11.535   3.250  -2.829 1.00 . A A . 172 PRO C    1 1 
       10  6393 1 1  7 PRO CA   C  13.022   3.591  -2.862 1.00 . A A . 172 PRO CA   1 1 
       10  6394 1 1  7 PRO CB   C  13.311   4.617  -3.959 1.00 . A A . 172 PRO CB   1 1 
       10  6395 1 1  7 PRO CD   C  14.523   2.646  -4.526 1.00 . A A . 172 PRO CD   1 1 
       10  6396 1 1  7 PRO CG   C  13.772   3.806  -5.116 1.00 . A A . 172 PRO CG   1 1 
       10  6397 1 1  7 PRO HA   H  13.315   3.994  -1.902 1.00 . A A . 172 PRO HA   1 1 
       10  6398 1 1  7 PRO HB2  H  12.408   5.164  -4.191 1.00 . A A . 172 PRO HB2  1 1 
       10  6399 1 1  7 PRO HB3  H  14.077   5.301  -3.625 1.00 . A A . 172 PRO HB3  1 1 
       10  6400 1 1  7 PRO HD2  H  14.434   1.775  -5.158 1.00 . A A . 172 PRO HD2  1 1 
       10  6401 1 1  7 PRO HD3  H  15.560   2.908  -4.385 1.00 . A A . 172 PRO HD3  1 1 
       10  6402 1 1  7 PRO HG2  H  12.922   3.453  -5.681 1.00 . A A . 172 PRO HG2  1 1 
       10  6403 1 1  7 PRO HG3  H  14.424   4.396  -5.743 1.00 . A A . 172 PRO HG3  1 1 
       10  6404 1 1  7 PRO N    N  13.851   2.430  -3.229 1.00 . A A . 172 PRO N    1 1 
       10  6405 1 1  7 PRO O    O  10.722   4.008  -2.305 1.00 . A A . 172 PRO O    1 1 
       10  6406 1 1  8 LEU C    C   9.855   0.104  -3.477 1.00 . A A . 173 LEU C    1 1 
       10  6407 1 1  8 LEU CA   C   9.823   1.626  -3.409 1.00 . A A . 173 LEU CA   1 1 
       10  6408 1 1  8 LEU CB   C   9.019   2.214  -4.580 1.00 . A A . 173 LEU CB   1 1 
       10  6409 1 1  8 LEU CD1  C   6.890   0.853  -4.439 1.00 . A A . 173 LEU CD1  1 1 
       10  6410 1 1  8 LEU CD2  C   7.120   2.959  -3.112 1.00 . A A . 173 LEU CD2  1 1 
       10  6411 1 1  8 LEU CG   C   7.491   2.250  -4.408 1.00 . A A . 173 LEU CG   1 1 
       10  6412 1 1  8 LEU H    H  11.877   1.596  -3.886 1.00 . A A . 173 LEU H    1 1 
       10  6413 1 1  8 LEU HA   H   9.370   1.927  -2.476 1.00 . A A . 173 LEU HA   1 1 
       10  6414 1 1  8 LEU HB2  H   9.360   3.225  -4.743 1.00 . A A . 173 LEU HB2  1 1 
       10  6415 1 1  8 LEU HB3  H   9.243   1.634  -5.462 1.00 . A A . 173 LEU HB3  1 1 
       10  6416 1 1  8 LEU HD11 H   7.106   0.388  -5.390 1.00 . A A . 173 LEU HD11 1 1 
       10  6417 1 1  8 LEU HD12 H   5.821   0.919  -4.305 1.00 . A A . 173 LEU HD12 1 1 
       10  6418 1 1  8 LEU HD13 H   7.317   0.261  -3.643 1.00 . A A . 173 LEU HD13 1 1 
       10  6419 1 1  8 LEU HD21 H   7.558   3.946  -3.102 1.00 . A A . 173 LEU HD21 1 1 
       10  6420 1 1  8 LEU HD22 H   7.490   2.393  -2.272 1.00 . A A . 173 LEU HD22 1 1 
       10  6421 1 1  8 LEU HD23 H   6.045   3.043  -3.042 1.00 . A A . 173 LEU HD23 1 1 
       10  6422 1 1  8 LEU HG   H   7.063   2.810  -5.226 1.00 . A A . 173 LEU HG   1 1 
       10  6423 1 1  8 LEU N    N  11.187   2.122  -3.428 1.00 . A A . 173 LEU N    1 1 
       10  6424 1 1  8 LEU O    O  10.117  -0.463  -4.539 1.00 . A A . 173 LEU O    1 1 
       10  6425 1 1  9 PRO C    C   8.856  -2.725  -3.307 1.00 . A A . 174 PRO C    1 1 
       10  6426 1 1  9 PRO CA   C   9.688  -2.031  -2.223 1.00 . A A . 174 PRO CA   1 1 
       10  6427 1 1  9 PRO CB   C   9.129  -2.294  -0.821 1.00 . A A . 174 PRO CB   1 1 
       10  6428 1 1  9 PRO CD   C   9.319   0.069  -1.036 1.00 . A A . 174 PRO CD   1 1 
       10  6429 1 1  9 PRO CG   C   9.449  -1.060  -0.056 1.00 . A A . 174 PRO CG   1 1 
       10  6430 1 1  9 PRO HA   H  10.705  -2.389  -2.279 1.00 . A A . 174 PRO HA   1 1 
       10  6431 1 1  9 PRO HB2  H   8.060  -2.463  -0.872 1.00 . A A . 174 PRO HB2  1 1 
       10  6432 1 1  9 PRO HB3  H   9.616  -3.159  -0.395 1.00 . A A . 174 PRO HB3  1 1 
       10  6433 1 1  9 PRO HD2  H   8.311   0.457  -1.034 1.00 . A A . 174 PRO HD2  1 1 
       10  6434 1 1  9 PRO HD3  H  10.026   0.853  -0.807 1.00 . A A . 174 PRO HD3  1 1 
       10  6435 1 1  9 PRO HG2  H   8.746  -0.937   0.755 1.00 . A A . 174 PRO HG2  1 1 
       10  6436 1 1  9 PRO HG3  H  10.458  -1.114   0.324 1.00 . A A . 174 PRO HG3  1 1 
       10  6437 1 1  9 PRO N    N   9.635  -0.563  -2.330 1.00 . A A . 174 PRO N    1 1 
       10  6438 1 1  9 PRO O    O   7.748  -2.292  -3.630 1.00 . A A . 174 PRO O    1 1 
       10  6439 1 1 10 ALA C    C   7.743  -5.423  -4.821 1.00 . A A . 175 ALA C    1 1 
       10  6440 1 1 10 ALA CA   C   8.869  -4.422  -5.056 1.00 . A A . 175 ALA CA   1 1 
       10  6441 1 1 10 ALA CB   C  10.011  -5.085  -5.811 1.00 . A A . 175 ALA CB   1 1 
       10  6442 1 1 10 ALA H    H  10.108  -4.281  -3.341 1.00 . A A . 175 ALA H    1 1 
       10  6443 1 1 10 ALA HA   H   8.494  -3.619  -5.668 1.00 . A A . 175 ALA HA   1 1 
       10  6444 1 1 10 ALA HB1  H   9.651  -5.447  -6.764 1.00 . A A . 175 ALA HB1  1 1 
       10  6445 1 1 10 ALA HB2  H  10.396  -5.913  -5.234 1.00 . A A . 175 ALA HB2  1 1 
       10  6446 1 1 10 ALA HB3  H  10.796  -4.363  -5.975 1.00 . A A . 175 ALA HB3  1 1 
       10  6447 1 1 10 ALA N    N   9.372  -3.838  -3.816 1.00 . A A . 175 ALA N    1 1 
       10  6448 1 1 10 ALA O    O   7.296  -6.092  -5.755 1.00 . A A . 175 ALA O    1 1 
       10  6449 1 1 11 GLY C    C   4.946  -5.498  -2.880 1.00 . A A . 176 GLY C    1 1 
       10  6450 1 1 11 GLY CA   C   6.118  -6.348  -3.307 1.00 . A A . 176 GLY CA   1 1 
       10  6451 1 1 11 GLY H    H   7.733  -5.044  -2.862 1.00 . A A . 176 GLY H    1 1 
       10  6452 1 1 11 GLY HA2  H   5.851  -6.898  -4.199 1.00 . A A . 176 GLY HA2  1 1 
       10  6453 1 1 11 GLY HA3  H   6.350  -7.049  -2.513 1.00 . A A . 176 GLY HA3  1 1 
       10  6454 1 1 11 GLY N    N   7.282  -5.527  -3.587 1.00 . A A . 176 GLY N    1 1 
       10  6455 1 1 11 GLY O    O   3.962  -6.006  -2.342 1.00 . A A . 176 GLY O    1 1 
       10  6456 1 1 12 TRP C    C   3.448  -2.428  -3.724 1.00 . A A . 177 TRP C    1 1 
       10  6457 1 1 12 TRP CA   C   4.108  -3.229  -2.603 1.00 . A A . 177 TRP CA   1 1 
       10  6458 1 1 12 TRP CB   C   4.824  -2.296  -1.619 1.00 . A A . 177 TRP CB   1 1 
       10  6459 1 1 12 TRP CD1  C   6.455  -3.939  -0.504 1.00 . A A . 177 TRP CD1  1 1 
       10  6460 1 1 12 TRP CD2  C   5.104  -2.882   0.928 1.00 . A A . 177 TRP CD2  1 1 
       10  6461 1 1 12 TRP CE2  C   5.948  -3.749   1.653 1.00 . A A . 177 TRP CE2  1 1 
       10  6462 1 1 12 TRP CE3  C   4.172  -2.115   1.628 1.00 . A A . 177 TRP CE3  1 1 
       10  6463 1 1 12 TRP CG   C   5.444  -3.021  -0.455 1.00 . A A . 177 TRP CG   1 1 
       10  6464 1 1 12 TRP CH2  C   4.968  -3.101   3.691 1.00 . A A . 177 TRP CH2  1 1 
       10  6465 1 1 12 TRP CZ2  C   5.887  -3.864   3.035 1.00 . A A . 177 TRP CZ2  1 1 
       10  6466 1 1 12 TRP CZ3  C   4.113  -2.232   3.003 1.00 . A A . 177 TRP CZ3  1 1 
       10  6467 1 1 12 TRP H    H   5.789  -3.878  -3.699 1.00 . A A . 177 TRP H    1 1 
       10  6468 1 1 12 TRP HA   H   3.343  -3.775  -2.071 1.00 . A A . 177 TRP HA   1 1 
       10  6469 1 1 12 TRP HB2  H   5.609  -1.770  -2.139 1.00 . A A . 177 TRP HB2  1 1 
       10  6470 1 1 12 TRP HB3  H   4.114  -1.581  -1.228 1.00 . A A . 177 TRP HB3  1 1 
       10  6471 1 1 12 TRP HD1  H   6.935  -4.265  -1.415 1.00 . A A . 177 TRP HD1  1 1 
       10  6472 1 1 12 TRP HE1  H   7.449  -5.041   0.977 1.00 . A A . 177 TRP HE1  1 1 
       10  6473 1 1 12 TRP HE3  H   3.506  -1.439   1.115 1.00 . A A . 177 TRP HE3  1 1 
       10  6474 1 1 12 TRP HH2  H   4.890  -3.161   4.761 1.00 . A A . 177 TRP HH2  1 1 
       10  6475 1 1 12 TRP HZ2  H   6.538  -4.529   3.582 1.00 . A A . 177 TRP HZ2  1 1 
       10  6476 1 1 12 TRP HZ3  H   3.399  -1.647   3.563 1.00 . A A . 177 TRP HZ3  1 1 
       10  6477 1 1 12 TRP N    N   5.054  -4.196  -3.133 1.00 . A A . 177 TRP N    1 1 
       10  6478 1 1 12 TRP NE1  N   6.760  -4.380   0.756 1.00 . A A . 177 TRP NE1  1 1 
       10  6479 1 1 12 TRP O    O   4.115  -1.919  -4.626 1.00 . A A . 177 TRP O    1 1 
       10  6480 1 1 13 GLU C    C   0.976  -0.232  -4.098 1.00 . A A . 178 GLU C    1 1 
       10  6481 1 1 13 GLU CA   C   1.319  -1.626  -4.618 1.00 . A A . 178 GLU CA   1 1 
       10  6482 1 1 13 GLU CB   C   0.027  -2.420  -4.852 1.00 . A A . 178 GLU CB   1 1 
       10  6483 1 1 13 GLU CD   C  -0.127  -2.295  -7.351 1.00 . A A . 178 GLU CD   1 1 
       10  6484 1 1 13 GLU CG   C  -0.787  -1.943  -6.039 1.00 . A A . 178 GLU CG   1 1 
       10  6485 1 1 13 GLU H    H   1.684  -2.745  -2.872 1.00 . A A . 178 GLU H    1 1 
       10  6486 1 1 13 GLU HA   H   1.872  -1.548  -5.541 1.00 . A A . 178 GLU HA   1 1 
       10  6487 1 1 13 GLU HB2  H   0.281  -3.456  -5.018 1.00 . A A . 178 GLU HB2  1 1 
       10  6488 1 1 13 GLU HB3  H  -0.591  -2.355  -3.967 1.00 . A A . 178 GLU HB3  1 1 
       10  6489 1 1 13 GLU HG2  H  -1.762  -2.407  -6.003 1.00 . A A . 178 GLU HG2  1 1 
       10  6490 1 1 13 GLU HG3  H  -0.894  -0.869  -5.981 1.00 . A A . 178 GLU HG3  1 1 
       10  6491 1 1 13 GLU N    N   2.132  -2.326  -3.638 1.00 . A A . 178 GLU N    1 1 
       10  6492 1 1 13 GLU O    O   0.581  -0.083  -2.942 1.00 . A A . 178 GLU O    1 1 
       10  6493 1 1 13 GLU OE1  O  -0.297  -3.442  -7.811 1.00 . A A . 178 GLU OE1  1 1 
       10  6494 1 1 13 GLU OE2  O   0.584  -1.441  -7.914 1.00 . A A . 178 GLU OE2  1 1 
       10  6495 1 1 14 MET C    C  -0.696   2.444  -4.805 1.00 . A A . 179 MET C    1 1 
       10  6496 1 1 14 MET CA   C   0.771   2.144  -4.547 1.00 . A A . 179 MET CA   1 1 
       10  6497 1 1 14 MET CB   C   1.600   3.177  -5.316 1.00 . A A . 179 MET CB   1 1 
       10  6498 1 1 14 MET CE   C   3.326   5.291  -3.560 1.00 . A A . 179 MET CE   1 1 
       10  6499 1 1 14 MET CG   C   3.100   3.044  -5.166 1.00 . A A . 179 MET CG   1 1 
       10  6500 1 1 14 MET H    H   1.386   0.602  -5.873 1.00 . A A . 179 MET H    1 1 
       10  6501 1 1 14 MET HA   H   0.974   2.237  -3.492 1.00 . A A . 179 MET HA   1 1 
       10  6502 1 1 14 MET HB2  H   1.362   3.099  -6.367 1.00 . A A . 179 MET HB2  1 1 
       10  6503 1 1 14 MET HB3  H   1.318   4.162  -4.970 1.00 . A A . 179 MET HB3  1 1 
       10  6504 1 1 14 MET HE1  H   3.867   5.760  -4.368 1.00 . A A . 179 MET HE1  1 1 
       10  6505 1 1 14 MET HE2  H   3.624   5.735  -2.622 1.00 . A A . 179 MET HE2  1 1 
       10  6506 1 1 14 MET HE3  H   2.266   5.437  -3.705 1.00 . A A . 179 MET HE3  1 1 
       10  6507 1 1 14 MET HG2  H   3.384   2.019  -5.345 1.00 . A A . 179 MET HG2  1 1 
       10  6508 1 1 14 MET HG3  H   3.563   3.681  -5.904 1.00 . A A . 179 MET HG3  1 1 
       10  6509 1 1 14 MET N    N   1.089   0.778  -4.954 1.00 . A A . 179 MET N    1 1 
       10  6510 1 1 14 MET O    O  -1.105   2.622  -5.954 1.00 . A A . 179 MET O    1 1 
       10  6511 1 1 14 MET SD   S   3.693   3.537  -3.537 1.00 . A A . 179 MET SD   1 1 
       10  6512 1 1 15 ALA C    C  -3.011   4.329  -3.364 1.00 . A A . 180 ALA C    1 1 
       10  6513 1 1 15 ALA CA   C  -2.868   2.903  -3.874 1.00 . A A . 180 ALA CA   1 1 
       10  6514 1 1 15 ALA CB   C  -3.805   1.960  -3.140 1.00 . A A . 180 ALA CB   1 1 
       10  6515 1 1 15 ALA H    H  -1.146   2.201  -2.873 1.00 . A A . 180 ALA H    1 1 
       10  6516 1 1 15 ALA HA   H  -3.126   2.884  -4.926 1.00 . A A . 180 ALA HA   1 1 
       10  6517 1 1 15 ALA HB1  H  -4.826   2.269  -3.301 1.00 . A A . 180 ALA HB1  1 1 
       10  6518 1 1 15 ALA HB2  H  -3.584   1.985  -2.082 1.00 . A A . 180 ALA HB2  1 1 
       10  6519 1 1 15 ALA HB3  H  -3.668   0.956  -3.512 1.00 . A A . 180 ALA HB3  1 1 
       10  6520 1 1 15 ALA N    N  -1.490   2.476  -3.751 1.00 . A A . 180 ALA N    1 1 
       10  6521 1 1 15 ALA O    O  -3.231   4.564  -2.173 1.00 . A A . 180 ALA O    1 1 
       10  6522 1 1 16 LYS C    C  -4.301   7.220  -4.292 1.00 . A A . 181 LYS C    1 1 
       10  6523 1 1 16 LYS CA   C  -2.916   6.687  -3.934 1.00 . A A . 181 LYS CA   1 1 
       10  6524 1 1 16 LYS CB   C  -1.832   7.482  -4.679 1.00 . A A . 181 LYS CB   1 1 
       10  6525 1 1 16 LYS CD   C   0.614   7.903  -5.104 1.00 . A A . 181 LYS CD   1 1 
       10  6526 1 1 16 LYS CE   C   0.368   8.009  -6.602 1.00 . A A . 181 LYS CE   1 1 
       10  6527 1 1 16 LYS CG   C  -0.404   6.991  -4.435 1.00 . A A . 181 LYS CG   1 1 
       10  6528 1 1 16 LYS H    H  -2.652   5.019  -5.197 1.00 . A A . 181 LYS H    1 1 
       10  6529 1 1 16 LYS HA   H  -2.763   6.789  -2.870 1.00 . A A . 181 LYS HA   1 1 
       10  6530 1 1 16 LYS HB2  H  -2.029   7.424  -5.740 1.00 . A A . 181 LYS HB2  1 1 
       10  6531 1 1 16 LYS HB3  H  -1.890   8.515  -4.369 1.00 . A A . 181 LYS HB3  1 1 
       10  6532 1 1 16 LYS HD2  H   0.542   8.888  -4.666 1.00 . A A . 181 LYS HD2  1 1 
       10  6533 1 1 16 LYS HD3  H   1.605   7.506  -4.939 1.00 . A A . 181 LYS HD3  1 1 
       10  6534 1 1 16 LYS HE2  H   0.455   7.026  -7.038 1.00 . A A . 181 LYS HE2  1 1 
       10  6535 1 1 16 LYS HE3  H  -0.634   8.383  -6.762 1.00 . A A . 181 LYS HE3  1 1 
       10  6536 1 1 16 LYS HG2  H  -0.215   6.976  -3.372 1.00 . A A . 181 LYS HG2  1 1 
       10  6537 1 1 16 LYS HG3  H  -0.291   5.989  -4.838 1.00 . A A . 181 LYS HG3  1 1 
       10  6538 1 1 16 LYS HZ1  H   1.075   9.044  -8.272 1.00 . A A . 181 LYS HZ1  1 1 
       10  6539 1 1 16 LYS HZ2  H   2.300   8.520  -7.219 1.00 . A A . 181 LYS HZ2  1 1 
       10  6540 1 1 16 LYS HZ3  H   1.334   9.853  -6.799 1.00 . A A . 181 LYS HZ3  1 1 
       10  6541 1 1 16 LYS N    N  -2.833   5.276  -4.271 1.00 . A A . 181 LYS N    1 1 
       10  6542 1 1 16 LYS NZ   N   1.337   8.920  -7.268 1.00 . A A . 181 LYS NZ   1 1 
       10  6543 1 1 16 LYS O    O  -4.663   7.282  -5.465 1.00 . A A . 181 LYS O    1 1 
       10  6544 1 1 17 THR C    C  -6.623   9.514  -3.265 1.00 . A A . 182 THR C    1 1 
       10  6545 1 1 17 THR CA   C  -6.453   8.016  -3.507 1.00 . A A . 182 THR CA   1 1 
       10  6546 1 1 17 THR CB   C  -7.424   7.240  -2.599 1.00 . A A . 182 THR CB   1 1 
       10  6547 1 1 17 THR CG2  C  -7.414   5.758  -2.937 1.00 . A A . 182 THR CG2  1 1 
       10  6548 1 1 17 THR H    H  -4.720   7.570  -2.369 1.00 . A A . 182 THR H    1 1 
       10  6549 1 1 17 THR HA   H  -6.705   7.797  -4.535 1.00 . A A . 182 THR HA   1 1 
       10  6550 1 1 17 THR HB   H  -8.423   7.624  -2.750 1.00 . A A . 182 THR HB   1 1 
       10  6551 1 1 17 THR HG1  H  -6.261   6.897  -1.046 1.00 . A A . 182 THR HG1  1 1 
       10  6552 1 1 17 THR HG21 H  -8.092   5.235  -2.279 1.00 . A A . 182 THR HG21 1 1 
       10  6553 1 1 17 THR HG22 H  -6.415   5.367  -2.811 1.00 . A A . 182 THR HG22 1 1 
       10  6554 1 1 17 THR HG23 H  -7.726   5.620  -3.961 1.00 . A A . 182 THR HG23 1 1 
       10  6555 1 1 17 THR N    N  -5.077   7.586  -3.283 1.00 . A A . 182 THR N    1 1 
       10  6556 1 1 17 THR O    O  -5.972  10.089  -2.386 1.00 . A A . 182 THR O    1 1 
       10  6557 1 1 17 THR OG1  O  -7.054   7.417  -1.229 1.00 . A A . 182 THR OG1  1 1 
       10  6558 1 1 18 SER C    C  -8.393  11.952  -2.615 1.00 . A A . 183 SER C    1 1 
       10  6559 1 1 18 SER CA   C  -7.777  11.567  -3.959 1.00 . A A . 183 SER CA   1 1 
       10  6560 1 1 18 SER CB   C  -8.698  12.001  -5.103 1.00 . A A . 183 SER CB   1 1 
       10  6561 1 1 18 SER H    H  -8.058   9.587  -4.669 1.00 . A A . 183 SER H    1 1 
       10  6562 1 1 18 SER HA   H  -6.826  12.071  -4.062 1.00 . A A . 183 SER HA   1 1 
       10  6563 1 1 18 SER HB2  H  -9.677  11.570  -4.957 1.00 . A A . 183 SER HB2  1 1 
       10  6564 1 1 18 SER HB3  H  -8.776  13.078  -5.109 1.00 . A A . 183 SER HB3  1 1 
       10  6565 1 1 18 SER HG   H  -7.470  10.939  -6.214 1.00 . A A . 183 SER HG   1 1 
       10  6566 1 1 18 SER N    N  -7.529  10.128  -4.031 1.00 . A A . 183 SER N    1 1 
       10  6567 1 1 18 SER O    O  -8.441  13.128  -2.250 1.00 . A A . 183 SER O    1 1 
       10  6568 1 1 18 SER OG   O  -8.191  11.573  -6.357 1.00 . A A . 183 SER OG   1 1 
       10  6569 1 1 19 SER C    C  -8.318  11.542   0.412 1.00 . A A . 184 SER C    1 1 
       10  6570 1 1 19 SER CA   C  -9.426  11.143  -0.562 1.00 . A A . 184 SER CA   1 1 
       10  6571 1 1 19 SER CB   C -10.127   9.859  -0.092 1.00 . A A . 184 SER CB   1 1 
       10  6572 1 1 19 SER H    H  -8.889  10.049  -2.283 1.00 . A A . 184 SER H    1 1 
       10  6573 1 1 19 SER HA   H -10.149  11.943  -0.613 1.00 . A A . 184 SER HA   1 1 
       10  6574 1 1 19 SER HB2  H -10.851   9.557  -0.836 1.00 . A A . 184 SER HB2  1 1 
       10  6575 1 1 19 SER HB3  H  -9.393   9.076   0.029 1.00 . A A . 184 SER HB3  1 1 
       10  6576 1 1 19 SER HG   H -11.521  10.686   1.019 1.00 . A A . 184 SER HG   1 1 
       10  6577 1 1 19 SER N    N  -8.879  10.949  -1.894 1.00 . A A . 184 SER N    1 1 
       10  6578 1 1 19 SER O    O  -8.586  12.014   1.517 1.00 . A A . 184 SER O    1 1 
       10  6579 1 1 19 SER OG   O -10.799  10.050   1.141 1.00 . A A . 184 SER OG   1 1 
       10  6580 1 1 20 GLY C    C  -5.499  10.421   1.602 1.00 . A A . 185 GLY C    1 1 
       10  6581 1 1 20 GLY CA   C  -5.950  11.647   0.849 1.00 . A A . 185 GLY CA   1 1 
       10  6582 1 1 20 GLY H    H  -6.919  10.996  -0.912 1.00 . A A . 185 GLY H    1 1 
       10  6583 1 1 20 GLY HA2  H  -5.132  12.017   0.246 1.00 . A A . 185 GLY HA2  1 1 
       10  6584 1 1 20 GLY HA3  H  -6.240  12.409   1.557 1.00 . A A . 185 GLY HA3  1 1 
       10  6585 1 1 20 GLY N    N  -7.073  11.348  -0.007 1.00 . A A . 185 GLY N    1 1 
       10  6586 1 1 20 GLY O    O  -5.104  10.500   2.764 1.00 . A A . 185 GLY O    1 1 
       10  6587 1 1 21 GLN C    C  -4.222   7.242   0.749 1.00 . A A . 186 GLN C    1 1 
       10  6588 1 1 21 GLN CA   C  -5.243   8.010   1.572 1.00 . A A . 186 GLN CA   1 1 
       10  6589 1 1 21 GLN CB   C  -6.509   7.168   1.755 1.00 . A A . 186 GLN CB   1 1 
       10  6590 1 1 21 GLN CD   C  -8.840   7.020   2.744 1.00 . A A . 186 GLN CD   1 1 
       10  6591 1 1 21 GLN CG   C  -7.578   7.848   2.596 1.00 . A A . 186 GLN CG   1 1 
       10  6592 1 1 21 GLN H    H  -5.836   9.287  -0.012 1.00 . A A . 186 GLN H    1 1 
       10  6593 1 1 21 GLN HA   H  -4.820   8.222   2.541 1.00 . A A . 186 GLN HA   1 1 
       10  6594 1 1 21 GLN HB2  H  -6.928   6.954   0.782 1.00 . A A . 186 GLN HB2  1 1 
       10  6595 1 1 21 GLN HB3  H  -6.241   6.237   2.232 1.00 . A A . 186 GLN HB3  1 1 
       10  6596 1 1 21 GLN HE21 H  -8.572   6.211   0.948 1.00 . A A . 186 GLN HE21 1 1 
       10  6597 1 1 21 GLN HE22 H  -9.973   5.685   1.807 1.00 . A A . 186 GLN HE22 1 1 
       10  6598 1 1 21 GLN HG2  H  -7.175   8.035   3.580 1.00 . A A . 186 GLN HG2  1 1 
       10  6599 1 1 21 GLN HG3  H  -7.835   8.789   2.132 1.00 . A A . 186 GLN HG3  1 1 
       10  6600 1 1 21 GLN N    N  -5.568   9.277   0.937 1.00 . A A . 186 GLN N    1 1 
       10  6601 1 1 21 GLN NE2  N  -9.159   6.226   1.732 1.00 . A A . 186 GLN NE2  1 1 
       10  6602 1 1 21 GLN O    O  -4.458   6.928  -0.420 1.00 . A A . 186 GLN O    1 1 
       10  6603 1 1 21 GLN OE1  O  -9.529   7.103   3.761 1.00 . A A . 186 GLN OE1  1 1 
       10  6604 1 1 22 ARG C    C  -1.845   4.851   1.475 1.00 . A A . 187 ARG C    1 1 
       10  6605 1 1 22 ARG CA   C  -2.046   6.166   0.725 1.00 . A A . 187 ARG CA   1 1 
       10  6606 1 1 22 ARG CB   C  -0.729   6.952   0.653 1.00 . A A . 187 ARG CB   1 1 
       10  6607 1 1 22 ARG CD   C   0.912   8.473   1.817 1.00 . A A . 187 ARG CD   1 1 
       10  6608 1 1 22 ARG CG   C  -0.321   7.597   1.972 1.00 . A A . 187 ARG CG   1 1 
       10  6609 1 1 22 ARG CZ   C   3.299   8.216   1.243 1.00 . A A . 187 ARG CZ   1 1 
       10  6610 1 1 22 ARG H    H  -2.942   7.280   2.276 1.00 . A A . 187 ARG H    1 1 
       10  6611 1 1 22 ARG HA   H  -2.374   5.950  -0.281 1.00 . A A . 187 ARG HA   1 1 
       10  6612 1 1 22 ARG HB2  H   0.058   6.277   0.353 1.00 . A A . 187 ARG HB2  1 1 
       10  6613 1 1 22 ARG HB3  H  -0.826   7.731  -0.088 1.00 . A A . 187 ARG HB3  1 1 
       10  6614 1 1 22 ARG HD2  H   0.798   9.072   0.926 1.00 . A A . 187 ARG HD2  1 1 
       10  6615 1 1 22 ARG HD3  H   0.979   9.125   2.676 1.00 . A A . 187 ARG HD3  1 1 
       10  6616 1 1 22 ARG HE   H   2.144   6.780   2.038 1.00 . A A . 187 ARG HE   1 1 
       10  6617 1 1 22 ARG HG2  H  -1.138   8.204   2.332 1.00 . A A . 187 ARG HG2  1 1 
       10  6618 1 1 22 ARG HG3  H  -0.109   6.816   2.689 1.00 . A A . 187 ARG HG3  1 1 
       10  6619 1 1 22 ARG HH11 H   2.473   9.981   0.673 1.00 . A A . 187 ARG HH11 1 1 
       10  6620 1 1 22 ARG HH12 H   4.182   9.830   0.384 1.00 . A A . 187 ARG HH12 1 1 
       10  6621 1 1 22 ARG HH21 H   4.426   6.572   1.660 1.00 . A A . 187 ARG HH21 1 1 
       10  6622 1 1 22 ARG HH22 H   5.284   7.904   0.934 1.00 . A A . 187 ARG HH22 1 1 
       10  6623 1 1 22 ARG N    N  -3.085   6.955   1.362 1.00 . A A . 187 ARG N    1 1 
       10  6624 1 1 22 ARG NE   N   2.155   7.705   1.709 1.00 . A A . 187 ARG NE   1 1 
       10  6625 1 1 22 ARG NH1  N   3.319   9.437   0.724 1.00 . A A . 187 ARG NH1  1 1 
       10  6626 1 1 22 ARG NH2  N   4.421   7.505   1.280 1.00 . A A . 187 ARG NH2  1 1 
       10  6627 1 1 22 ARG O    O  -1.222   4.820   2.535 1.00 . A A . 187 ARG O    1 1 
       10  6628 1 1 23 TYR C    C  -1.609   1.528   0.554 1.00 . A A . 188 TYR C    1 1 
       10  6629 1 1 23 TYR CA   C  -2.253   2.466   1.559 1.00 . A A . 188 TYR CA   1 1 
       10  6630 1 1 23 TYR CB   C  -3.597   1.911   2.067 1.00 . A A . 188 TYR CB   1 1 
       10  6631 1 1 23 TYR CD1  C  -4.910   0.839   0.185 1.00 . A A . 188 TYR CD1  1 1 
       10  6632 1 1 23 TYR CD2  C  -5.606   2.984   0.961 1.00 . A A . 188 TYR CD2  1 1 
       10  6633 1 1 23 TYR CE1  C  -5.940   0.833  -0.733 1.00 . A A . 188 TYR CE1  1 1 
       10  6634 1 1 23 TYR CE2  C  -6.637   2.985   0.042 1.00 . A A . 188 TYR CE2  1 1 
       10  6635 1 1 23 TYR CG   C  -4.723   1.913   1.048 1.00 . A A . 188 TYR CG   1 1 
       10  6636 1 1 23 TYR CZ   C  -6.798   1.909  -0.803 1.00 . A A . 188 TYR CZ   1 1 
       10  6637 1 1 23 TYR H    H  -2.962   3.857   0.143 1.00 . A A . 188 TYR H    1 1 
       10  6638 1 1 23 TYR HA   H  -1.581   2.582   2.398 1.00 . A A . 188 TYR HA   1 1 
       10  6639 1 1 23 TYR HB2  H  -3.453   0.891   2.388 1.00 . A A . 188 TYR HB2  1 1 
       10  6640 1 1 23 TYR HB3  H  -3.918   2.501   2.914 1.00 . A A . 188 TYR HB3  1 1 
       10  6641 1 1 23 TYR HD1  H  -4.235   0.000   0.239 1.00 . A A . 188 TYR HD1  1 1 
       10  6642 1 1 23 TYR HD2  H  -5.484   3.825   1.626 1.00 . A A . 188 TYR HD2  1 1 
       10  6643 1 1 23 TYR HE1  H  -6.069  -0.011  -1.392 1.00 . A A . 188 TYR HE1  1 1 
       10  6644 1 1 23 TYR HE2  H  -7.310   3.827  -0.013 1.00 . A A . 188 TYR HE2  1 1 
       10  6645 1 1 23 TYR HH   H  -8.080   2.806  -1.925 1.00 . A A . 188 TYR HH   1 1 
       10  6646 1 1 23 TYR N    N  -2.422   3.776   0.957 1.00 . A A . 188 TYR N    1 1 
       10  6647 1 1 23 TYR O    O  -1.983   1.509  -0.619 1.00 . A A . 188 TYR O    1 1 
       10  6648 1 1 23 TYR OH   O  -7.829   1.898  -1.710 1.00 . A A . 188 TYR OH   1 1 
       10  6649 1 1 24 PHE C    C  -0.283  -1.523   0.195 1.00 . A A . 189 PHE C    1 1 
       10  6650 1 1 24 PHE CA   C   0.143  -0.066   0.103 1.00 . A A . 189 PHE CA   1 1 
       10  6651 1 1 24 PHE CB   C   1.636   0.078   0.413 1.00 . A A . 189 PHE CB   1 1 
       10  6652 1 1 24 PHE CD1  C   1.566   2.360  -0.635 1.00 . A A . 189 PHE CD1  1 1 
       10  6653 1 1 24 PHE CD2  C   3.195   1.948   1.057 1.00 . A A . 189 PHE CD2  1 1 
       10  6654 1 1 24 PHE CE1  C   2.016   3.657  -0.760 1.00 . A A . 189 PHE CE1  1 1 
       10  6655 1 1 24 PHE CE2  C   3.650   3.247   0.936 1.00 . A A . 189 PHE CE2  1 1 
       10  6656 1 1 24 PHE CG   C   2.146   1.489   0.273 1.00 . A A . 189 PHE CG   1 1 
       10  6657 1 1 24 PHE CZ   C   3.061   4.103   0.027 1.00 . A A . 189 PHE CZ   1 1 
       10  6658 1 1 24 PHE H    H  -0.444   0.737   1.969 1.00 . A A . 189 PHE H    1 1 
       10  6659 1 1 24 PHE HA   H  -0.039   0.282  -0.902 1.00 . A A . 189 PHE HA   1 1 
       10  6660 1 1 24 PHE HB2  H   1.816  -0.240   1.431 1.00 . A A . 189 PHE HB2  1 1 
       10  6661 1 1 24 PHE HB3  H   2.200  -0.551  -0.262 1.00 . A A . 189 PHE HB3  1 1 
       10  6662 1 1 24 PHE HD1  H   0.748   2.012  -1.251 1.00 . A A . 189 PHE HD1  1 1 
       10  6663 1 1 24 PHE HD2  H   3.662   1.281   1.767 1.00 . A A . 189 PHE HD2  1 1 
       10  6664 1 1 24 PHE HE1  H   1.555   4.323  -1.477 1.00 . A A . 189 PHE HE1  1 1 
       10  6665 1 1 24 PHE HE2  H   4.466   3.592   1.551 1.00 . A A . 189 PHE HE2  1 1 
       10  6666 1 1 24 PHE HZ   H   3.413   5.118  -0.070 1.00 . A A . 189 PHE HZ   1 1 
       10  6667 1 1 24 PHE N    N  -0.637   0.760   1.004 1.00 . A A . 189 PHE N    1 1 
       10  6668 1 1 24 PHE O    O  -0.506  -2.051   1.283 1.00 . A A . 189 PHE O    1 1 
       10  6669 1 1 25 LEU C    C   0.567  -4.439  -0.950 1.00 . A A . 190 LEU C    1 1 
       10  6670 1 1 25 LEU CA   C  -0.695  -3.591  -1.000 1.00 . A A . 190 LEU CA   1 1 
       10  6671 1 1 25 LEU CB   C  -1.425  -3.962  -2.289 1.00 . A A . 190 LEU CB   1 1 
       10  6672 1 1 25 LEU CD1  C  -3.490  -4.874  -3.300 1.00 . A A . 190 LEU CD1  1 1 
       10  6673 1 1 25 LEU CD2  C  -3.488  -4.216  -0.888 1.00 . A A . 190 LEU CD2  1 1 
       10  6674 1 1 25 LEU CG   C  -2.945  -3.894  -2.271 1.00 . A A . 190 LEU CG   1 1 
       10  6675 1 1 25 LEU H    H  -0.226  -1.685  -1.790 1.00 . A A . 190 LEU H    1 1 
       10  6676 1 1 25 LEU HA   H  -1.333  -3.815  -0.161 1.00 . A A . 190 LEU HA   1 1 
       10  6677 1 1 25 LEU HB2  H  -1.079  -3.294  -3.062 1.00 . A A . 190 LEU HB2  1 1 
       10  6678 1 1 25 LEU HB3  H  -1.137  -4.961  -2.562 1.00 . A A . 190 LEU HB3  1 1 
       10  6679 1 1 25 LEU HD11 H  -4.035  -4.335  -4.060 1.00 . A A . 190 LEU HD11 1 1 
       10  6680 1 1 25 LEU HD12 H  -4.143  -5.587  -2.810 1.00 . A A . 190 LEU HD12 1 1 
       10  6681 1 1 25 LEU HD13 H  -2.665  -5.407  -3.756 1.00 . A A . 190 LEU HD13 1 1 
       10  6682 1 1 25 LEU HD21 H  -3.183  -5.213  -0.605 1.00 . A A . 190 LEU HD21 1 1 
       10  6683 1 1 25 LEU HD22 H  -4.567  -4.159  -0.903 1.00 . A A . 190 LEU HD22 1 1 
       10  6684 1 1 25 LEU HD23 H  -3.099  -3.506  -0.174 1.00 . A A . 190 LEU HD23 1 1 
       10  6685 1 1 25 LEU HG   H  -3.267  -2.897  -2.544 1.00 . A A . 190 LEU HG   1 1 
       10  6686 1 1 25 LEU N    N  -0.378  -2.174  -0.953 1.00 . A A . 190 LEU N    1 1 
       10  6687 1 1 25 LEU O    O   1.438  -4.290  -1.794 1.00 . A A . 190 LEU O    1 1 
       10  6688 1 1 26 ASN C    C   1.240  -7.501  -0.857 1.00 . A A . 191 ASN C    1 1 
       10  6689 1 1 26 ASN CA   C   1.736  -6.319  -0.050 1.00 . A A . 191 ASN CA   1 1 
       10  6690 1 1 26 ASN CB   C   2.156  -6.784   1.358 1.00 . A A . 191 ASN CB   1 1 
       10  6691 1 1 26 ASN CG   C   2.387  -5.646   2.347 1.00 . A A . 191 ASN CG   1 1 
       10  6692 1 1 26 ASN H    H   0.022  -5.388   0.735 1.00 . A A . 191 ASN H    1 1 
       10  6693 1 1 26 ASN HA   H   2.579  -5.867  -0.555 1.00 . A A . 191 ASN HA   1 1 
       10  6694 1 1 26 ASN HB2  H   1.385  -7.425   1.757 1.00 . A A . 191 ASN HB2  1 1 
       10  6695 1 1 26 ASN HB3  H   3.078  -7.348   1.274 1.00 . A A . 191 ASN HB3  1 1 
       10  6696 1 1 26 ASN HD21 H   3.652  -6.776   3.393 1.00 . A A . 191 ASN HD21 1 1 
       10  6697 1 1 26 ASN HD22 H   3.380  -5.173   3.997 1.00 . A A . 191 ASN HD22 1 1 
       10  6698 1 1 26 ASN N    N   0.663  -5.359  -0.011 1.00 . A A . 191 ASN N    1 1 
       10  6699 1 1 26 ASN ND2  N   3.225  -5.887   3.342 1.00 . A A . 191 ASN ND2  1 1 
       10  6700 1 1 26 ASN O    O   0.507  -8.346  -0.336 1.00 . A A . 191 ASN O    1 1 
       10  6701 1 1 26 ASN OD1  O   1.803  -4.571   2.239 1.00 . A A . 191 ASN OD1  1 1 
       10  6702 1 1 27 HIS C    C   1.624  -9.926  -2.703 1.00 . A A . 192 HIS C    1 1 
       10  6703 1 1 27 HIS CA   C   1.088  -8.550  -3.069 1.00 . A A . 192 HIS CA   1 1 
       10  6704 1 1 27 HIS CB   C   1.466  -8.235  -4.518 1.00 . A A . 192 HIS CB   1 1 
       10  6705 1 1 27 HIS CD2  C   0.889  -5.988  -5.676 1.00 . A A . 192 HIS CD2  1 1 
       10  6706 1 1 27 HIS CE1  C  -1.231  -6.364  -6.070 1.00 . A A . 192 HIS CE1  1 1 
       10  6707 1 1 27 HIS CG   C   0.597  -7.213  -5.185 1.00 . A A . 192 HIS CG   1 1 
       10  6708 1 1 27 HIS H    H   2.213  -6.837  -2.480 1.00 . A A . 192 HIS H    1 1 
       10  6709 1 1 27 HIS HA   H   0.008  -8.562  -2.986 1.00 . A A . 192 HIS HA   1 1 
       10  6710 1 1 27 HIS HB2  H   2.481  -7.867  -4.543 1.00 . A A . 192 HIS HB2  1 1 
       10  6711 1 1 27 HIS HB3  H   1.410  -9.145  -5.099 1.00 . A A . 192 HIS HB3  1 1 
       10  6712 1 1 27 HIS HD1  H  -1.265  -8.222  -5.205 1.00 . A A . 192 HIS HD1  1 1 
       10  6713 1 1 27 HIS HD2  H   1.852  -5.497  -5.643 1.00 . A A . 192 HIS HD2  1 1 
       10  6714 1 1 27 HIS HE1  H  -2.253  -6.248  -6.402 1.00 . A A . 192 HIS HE1  1 1 
       10  6715 1 1 27 HIS HE2  H  -0.303  -4.710  -6.852 1.00 . A A . 192 HIS HE2  1 1 
       10  6716 1 1 27 HIS N    N   1.590  -7.526  -2.144 1.00 . A A . 192 HIS N    1 1 
       10  6717 1 1 27 HIS ND1  N  -0.740  -7.416  -5.445 1.00 . A A . 192 HIS ND1  1 1 
       10  6718 1 1 27 HIS NE2  N  -0.265  -5.481  -6.223 1.00 . A A . 192 HIS NE2  1 1 
       10  6719 1 1 27 HIS O    O   1.256 -10.933  -3.304 1.00 . A A . 192 HIS O    1 1 
       10  6720 1 1 28 ILE C    C   2.210 -11.779  -0.118 1.00 . A A . 193 ILE C    1 1 
       10  6721 1 1 28 ILE CA   C   3.073 -11.192  -1.234 1.00 . A A . 193 ILE CA   1 1 
       10  6722 1 1 28 ILE CB   C   4.512 -10.965  -0.722 1.00 . A A . 193 ILE CB   1 1 
       10  6723 1 1 28 ILE CD1  C   5.890  -9.522   0.874 1.00 . A A . 193 ILE CD1  1 1 
       10  6724 1 1 28 ILE CG1  C   4.547  -9.765   0.230 1.00 . A A . 193 ILE CG1  1 1 
       10  6725 1 1 28 ILE CG2  C   5.463 -10.757  -1.893 1.00 . A A . 193 ILE CG2  1 1 
       10  6726 1 1 28 ILE H    H   2.768  -9.112  -1.299 1.00 . A A . 193 ILE H    1 1 
       10  6727 1 1 28 ILE HA   H   3.108 -11.891  -2.058 1.00 . A A . 193 ILE HA   1 1 
       10  6728 1 1 28 ILE HB   H   4.827 -11.850  -0.187 1.00 . A A . 193 ILE HB   1 1 
       10  6729 1 1 28 ILE HD11 H   5.767  -8.880   1.735 1.00 . A A . 193 ILE HD11 1 1 
       10  6730 1 1 28 ILE HD12 H   6.542  -9.041   0.164 1.00 . A A . 193 ILE HD12 1 1 
       10  6731 1 1 28 ILE HD13 H   6.318 -10.463   1.184 1.00 . A A . 193 ILE HD13 1 1 
       10  6732 1 1 28 ILE HG12 H   4.288  -8.870  -0.325 1.00 . A A . 193 ILE HG12 1 1 
       10  6733 1 1 28 ILE HG13 H   3.824  -9.922   1.016 1.00 . A A . 193 ILE HG13 1 1 
       10  6734 1 1 28 ILE HG21 H   5.143  -9.900  -2.468 1.00 . A A . 193 ILE HG21 1 1 
       10  6735 1 1 28 ILE HG22 H   5.457 -11.636  -2.521 1.00 . A A . 193 ILE HG22 1 1 
       10  6736 1 1 28 ILE HG23 H   6.463 -10.587  -1.521 1.00 . A A . 193 ILE HG23 1 1 
       10  6737 1 1 28 ILE N    N   2.497  -9.955  -1.715 1.00 . A A . 193 ILE N    1 1 
       10  6738 1 1 28 ILE O    O   2.017 -12.990  -0.045 1.00 . A A . 193 ILE O    1 1 
       10  6739 1 1 29 ASP C    C  -0.637 -11.219   1.549 1.00 . A A . 194 ASP C    1 1 
       10  6740 1 1 29 ASP CA   C   0.852 -11.355   1.857 1.00 . A A . 194 ASP CA   1 1 
       10  6741 1 1 29 ASP CB   C   1.201 -10.569   3.130 1.00 . A A . 194 ASP CB   1 1 
       10  6742 1 1 29 ASP CG   C   0.869 -11.340   4.391 1.00 . A A . 194 ASP CG   1 1 
       10  6743 1 1 29 ASP H    H   1.813  -9.954   0.595 1.00 . A A . 194 ASP H    1 1 
       10  6744 1 1 29 ASP HA   H   1.072 -12.399   2.026 1.00 . A A . 194 ASP HA   1 1 
       10  6745 1 1 29 ASP HB2  H   2.260 -10.357   3.131 1.00 . A A . 194 ASP HB2  1 1 
       10  6746 1 1 29 ASP HB3  H   0.650  -9.631   3.149 1.00 . A A . 194 ASP HB3  1 1 
       10  6747 1 1 29 ASP N    N   1.666 -10.911   0.730 1.00 . A A . 194 ASP N    1 1 
       10  6748 1 1 29 ASP O    O  -1.472 -11.763   2.264 1.00 . A A . 194 ASP O    1 1 
       10  6749 1 1 29 ASP OD1  O   1.738 -12.103   4.866 1.00 . A A . 194 ASP OD1  1 1 
       10  6750 1 1 29 ASP OD2  O  -0.248 -11.183   4.922 1.00 . A A . 194 ASP OD2  1 1 
       10  6751 1 1 30 GLN C    C  -2.872  -9.173   1.229 1.00 . A A . 195 GLN C    1 1 
       10  6752 1 1 30 GLN CA   C  -2.336 -10.102   0.147 1.00 . A A . 195 GLN CA   1 1 
       10  6753 1 1 30 GLN CB   C  -3.211 -11.356   0.023 1.00 . A A . 195 GLN CB   1 1 
       10  6754 1 1 30 GLN CD   C  -3.941 -11.037  -2.368 1.00 . A A . 195 GLN CD   1 1 
       10  6755 1 1 30 GLN CG   C  -4.383 -11.188  -0.925 1.00 . A A . 195 GLN CG   1 1 
       10  6756 1 1 30 GLN H    H  -0.227 -10.121  -0.077 1.00 . A A . 195 GLN H    1 1 
       10  6757 1 1 30 GLN HA   H  -2.328  -9.568  -0.799 1.00 . A A . 195 GLN HA   1 1 
       10  6758 1 1 30 GLN HB2  H  -2.602 -12.174  -0.334 1.00 . A A . 195 GLN HB2  1 1 
       10  6759 1 1 30 GLN HB3  H  -3.599 -11.608   1.000 1.00 . A A . 195 GLN HB3  1 1 
       10  6760 1 1 30 GLN HE21 H  -2.365 -12.208  -2.044 1.00 . A A . 195 GLN HE21 1 1 
       10  6761 1 1 30 GLN HE22 H  -2.534 -11.599  -3.658 1.00 . A A . 195 GLN HE22 1 1 
       10  6762 1 1 30 GLN HG2  H  -5.022 -12.055  -0.848 1.00 . A A . 195 GLN HG2  1 1 
       10  6763 1 1 30 GLN HG3  H  -4.936 -10.306  -0.639 1.00 . A A . 195 GLN HG3  1 1 
       10  6764 1 1 30 GLN N    N  -0.950 -10.460   0.488 1.00 . A A . 195 GLN N    1 1 
       10  6765 1 1 30 GLN NE2  N  -2.836 -11.677  -2.724 1.00 . A A . 195 GLN NE2  1 1 
       10  6766 1 1 30 GLN O    O  -4.077  -8.965   1.378 1.00 . A A . 195 GLN O    1 1 
       10  6767 1 1 30 GLN OE1  O  -4.588 -10.356  -3.162 1.00 . A A . 195 GLN OE1  1 1 
       10  6768 1 1 31 THR C    C  -2.089  -6.273   2.747 1.00 . A A . 196 THR C    1 1 
       10  6769 1 1 31 THR CA   C  -2.222  -7.751   3.092 1.00 . A A . 196 THR CA   1 1 
       10  6770 1 1 31 THR CB   C  -1.264  -8.150   4.237 1.00 . A A . 196 THR CB   1 1 
       10  6771 1 1 31 THR CG2  C  -0.873  -6.984   5.126 1.00 . A A . 196 THR CG2  1 1 
       10  6772 1 1 31 THR H    H  -0.999  -8.666   1.648 1.00 . A A . 196 THR H    1 1 
       10  6773 1 1 31 THR HA   H  -3.234  -7.954   3.407 1.00 . A A . 196 THR HA   1 1 
       10  6774 1 1 31 THR HB   H  -0.363  -8.546   3.787 1.00 . A A . 196 THR HB   1 1 
       10  6775 1 1 31 THR HG1  H  -1.308  -9.987   4.968 1.00 . A A . 196 THR HG1  1 1 
       10  6776 1 1 31 THR HG21 H   0.025  -7.247   5.663 1.00 . A A . 196 THR HG21 1 1 
       10  6777 1 1 31 THR HG22 H  -1.669  -6.778   5.830 1.00 . A A . 196 THR HG22 1 1 
       10  6778 1 1 31 THR HG23 H  -0.690  -6.109   4.522 1.00 . A A . 196 THR HG23 1 1 
       10  6779 1 1 31 THR N    N  -1.934  -8.570   1.935 1.00 . A A . 196 THR N    1 1 
       10  6780 1 1 31 THR O    O  -1.188  -5.879   2.012 1.00 . A A . 196 THR O    1 1 
       10  6781 1 1 31 THR OG1  O  -1.858  -9.185   5.026 1.00 . A A . 196 THR OG1  1 1 
       10  6782 1 1 32 THR C    C  -2.372  -3.297   4.175 1.00 . A A . 197 THR C    1 1 
       10  6783 1 1 32 THR CA   C  -2.988  -4.041   2.994 1.00 . A A . 197 THR CA   1 1 
       10  6784 1 1 32 THR CB   C  -4.406  -3.514   2.728 1.00 . A A . 197 THR CB   1 1 
       10  6785 1 1 32 THR CG2  C  -4.350  -2.150   2.058 1.00 . A A . 197 THR CG2  1 1 
       10  6786 1 1 32 THR H    H  -3.716  -5.838   3.820 1.00 . A A . 197 THR H    1 1 
       10  6787 1 1 32 THR HA   H  -2.386  -3.868   2.115 1.00 . A A . 197 THR HA   1 1 
       10  6788 1 1 32 THR HB   H  -4.932  -3.426   3.667 1.00 . A A . 197 THR HB   1 1 
       10  6789 1 1 32 THR HG1  H  -4.505  -5.139   1.611 1.00 . A A . 197 THR HG1  1 1 
       10  6790 1 1 32 THR HG21 H  -3.827  -1.455   2.698 1.00 . A A . 197 THR HG21 1 1 
       10  6791 1 1 32 THR HG22 H  -5.354  -1.794   1.883 1.00 . A A . 197 THR HG22 1 1 
       10  6792 1 1 32 THR HG23 H  -3.828  -2.234   1.116 1.00 . A A . 197 THR HG23 1 1 
       10  6793 1 1 32 THR N    N  -3.010  -5.467   3.252 1.00 . A A . 197 THR N    1 1 
       10  6794 1 1 32 THR O    O  -2.870  -3.372   5.302 1.00 . A A . 197 THR O    1 1 
       10  6795 1 1 32 THR OG1  O  -5.105  -4.435   1.879 1.00 . A A . 197 THR OG1  1 1 
       10  6796 1 1 33 THR C    C  -0.690  -0.390   4.857 1.00 . A A . 198 THR C    1 1 
       10  6797 1 1 33 THR CA   C  -0.532  -1.918   4.946 1.00 . A A . 198 THR CA   1 1 
       10  6798 1 1 33 THR CB   C   0.958  -2.292   4.822 1.00 . A A . 198 THR CB   1 1 
       10  6799 1 1 33 THR CG2  C   1.755  -1.807   6.022 1.00 . A A . 198 THR CG2  1 1 
       10  6800 1 1 33 THR H    H  -0.993  -2.502   2.973 1.00 . A A . 198 THR H    1 1 
       10  6801 1 1 33 THR HA   H  -0.892  -2.268   5.902 1.00 . A A . 198 THR HA   1 1 
       10  6802 1 1 33 THR HB   H   1.359  -1.829   3.930 1.00 . A A . 198 THR HB   1 1 
       10  6803 1 1 33 THR HG1  H   1.245  -3.951   3.785 1.00 . A A . 198 THR HG1  1 1 
       10  6804 1 1 33 THR HG21 H   1.375  -2.271   6.920 1.00 . A A . 198 THR HG21 1 1 
       10  6805 1 1 33 THR HG22 H   1.662  -0.736   6.104 1.00 . A A . 198 THR HG22 1 1 
       10  6806 1 1 33 THR HG23 H   2.797  -2.069   5.893 1.00 . A A . 198 THR HG23 1 1 
       10  6807 1 1 33 THR N    N  -1.293  -2.585   3.908 1.00 . A A . 198 THR N    1 1 
       10  6808 1 1 33 THR O    O  -0.322   0.218   3.848 1.00 . A A . 198 THR O    1 1 
       10  6809 1 1 33 THR OG1  O   1.092  -3.715   4.711 1.00 . A A . 198 THR OG1  1 1 
       10  6810 1 1 34 TRP C    C  -0.030   2.311   6.376 1.00 . A A . 199 TRP C    1 1 
       10  6811 1 1 34 TRP CA   C  -1.367   1.683   5.971 1.00 . A A . 199 TRP CA   1 1 
       10  6812 1 1 34 TRP CB   C  -2.437   2.103   6.985 1.00 . A A . 199 TRP CB   1 1 
       10  6813 1 1 34 TRP CD1  C  -4.760   1.036   6.700 1.00 . A A . 199 TRP CD1  1 1 
       10  6814 1 1 34 TRP CD2  C  -4.523   3.019   5.688 1.00 . A A . 199 TRP CD2  1 1 
       10  6815 1 1 34 TRP CE2  C  -5.833   2.556   5.471 1.00 . A A . 199 TRP CE2  1 1 
       10  6816 1 1 34 TRP CE3  C  -4.145   4.249   5.139 1.00 . A A . 199 TRP CE3  1 1 
       10  6817 1 1 34 TRP CG   C  -3.850   2.033   6.482 1.00 . A A . 199 TRP CG   1 1 
       10  6818 1 1 34 TRP CH2  C  -6.372   4.474   4.209 1.00 . A A . 199 TRP CH2  1 1 
       10  6819 1 1 34 TRP CZ2  C  -6.768   3.276   4.733 1.00 . A A . 199 TRP CZ2  1 1 
       10  6820 1 1 34 TRP CZ3  C  -5.074   4.963   4.405 1.00 . A A . 199 TRP CZ3  1 1 
       10  6821 1 1 34 TRP H    H  -1.643  -0.315   6.630 1.00 . A A . 199 TRP H    1 1 
       10  6822 1 1 34 TRP HA   H  -1.644   2.047   4.994 1.00 . A A . 199 TRP HA   1 1 
       10  6823 1 1 34 TRP HB2  H  -2.366   1.462   7.851 1.00 . A A . 199 TRP HB2  1 1 
       10  6824 1 1 34 TRP HB3  H  -2.244   3.122   7.289 1.00 . A A . 199 TRP HB3  1 1 
       10  6825 1 1 34 TRP HD1  H  -4.564   0.136   7.267 1.00 . A A . 199 TRP HD1  1 1 
       10  6826 1 1 34 TRP HE1  H  -6.766   0.798   6.125 1.00 . A A . 199 TRP HE1  1 1 
       10  6827 1 1 34 TRP HE3  H  -3.149   4.643   5.280 1.00 . A A . 199 TRP HE3  1 1 
       10  6828 1 1 34 TRP HH2  H  -7.065   5.065   3.628 1.00 . A A . 199 TRP HH2  1 1 
       10  6829 1 1 34 TRP HZ2  H  -7.772   2.914   4.573 1.00 . A A . 199 TRP HZ2  1 1 
       10  6830 1 1 34 TRP HZ3  H  -4.801   5.915   3.971 1.00 . A A . 199 TRP HZ3  1 1 
       10  6831 1 1 34 TRP N    N  -1.262   0.225   5.898 1.00 . A A . 199 TRP N    1 1 
       10  6832 1 1 34 TRP NE1  N  -5.954   1.351   6.103 1.00 . A A . 199 TRP NE1  1 1 
       10  6833 1 1 34 TRP O    O   0.129   3.533   6.356 1.00 . A A . 199 TRP O    1 1 
       10  6834 1 1 35 GLN C    C   3.237   1.908   6.112 1.00 . A A . 200 GLN C    1 1 
       10  6835 1 1 35 GLN CA   C   2.210   1.927   7.238 1.00 . A A . 200 GLN CA   1 1 
       10  6836 1 1 35 GLN CB   C   2.677   1.032   8.390 1.00 . A A . 200 GLN CB   1 1 
       10  6837 1 1 35 GLN CD   C   4.420   0.569  10.159 1.00 . A A . 200 GLN CD   1 1 
       10  6838 1 1 35 GLN CG   C   4.001   1.458   9.004 1.00 . A A . 200 GLN CG   1 1 
       10  6839 1 1 35 GLN H    H   0.743   0.507   6.707 1.00 . A A . 200 GLN H    1 1 
       10  6840 1 1 35 GLN HA   H   2.098   2.939   7.598 1.00 . A A . 200 GLN HA   1 1 
       10  6841 1 1 35 GLN HB2  H   1.927   1.046   9.166 1.00 . A A . 200 GLN HB2  1 1 
       10  6842 1 1 35 GLN HB3  H   2.784   0.022   8.024 1.00 . A A . 200 GLN HB3  1 1 
       10  6843 1 1 35 GLN HE21 H   5.467  -0.599   8.931 1.00 . A A . 200 GLN HE21 1 1 
       10  6844 1 1 35 GLN HE22 H   5.490  -1.040  10.605 1.00 . A A . 200 GLN HE22 1 1 
       10  6845 1 1 35 GLN HG2  H   4.767   1.418   8.244 1.00 . A A . 200 GLN HG2  1 1 
       10  6846 1 1 35 GLN HG3  H   3.906   2.471   9.366 1.00 . A A . 200 GLN HG3  1 1 
       10  6847 1 1 35 GLN N    N   0.916   1.468   6.758 1.00 . A A . 200 GLN N    1 1 
       10  6848 1 1 35 GLN NE2  N   5.199  -0.461   9.870 1.00 . A A . 200 GLN NE2  1 1 
       10  6849 1 1 35 GLN O    O   3.407   0.894   5.439 1.00 . A A . 200 GLN O    1 1 
       10  6850 1 1 35 GLN OE1  O   4.054   0.817  11.306 1.00 . A A . 200 GLN OE1  1 1 
       10  6851 1 1 36 ASP C    C   6.168   2.285   5.336 1.00 . A A . 201 ASP C    1 1 
       10  6852 1 1 36 ASP CA   C   4.961   3.112   4.902 1.00 . A A . 201 ASP CA   1 1 
       10  6853 1 1 36 ASP CB   C   5.379   4.564   4.671 1.00 . A A . 201 ASP CB   1 1 
       10  6854 1 1 36 ASP CG   C   6.203   4.736   3.409 1.00 . A A . 201 ASP CG   1 1 
       10  6855 1 1 36 ASP H    H   3.725   3.810   6.469 1.00 . A A . 201 ASP H    1 1 
       10  6856 1 1 36 ASP HA   H   4.567   2.703   3.983 1.00 . A A . 201 ASP HA   1 1 
       10  6857 1 1 36 ASP HB2  H   4.495   5.177   4.589 1.00 . A A . 201 ASP HB2  1 1 
       10  6858 1 1 36 ASP HB3  H   5.968   4.899   5.513 1.00 . A A . 201 ASP HB3  1 1 
       10  6859 1 1 36 ASP N    N   3.921   3.027   5.917 1.00 . A A . 201 ASP N    1 1 
       10  6860 1 1 36 ASP O    O   6.771   2.552   6.379 1.00 . A A . 201 ASP O    1 1 
       10  6861 1 1 36 ASP OD1  O   7.367   4.280   3.378 1.00 . A A . 201 ASP OD1  1 1 
       10  6862 1 1 36 ASP OD2  O   5.685   5.337   2.441 1.00 . A A . 201 ASP OD2  1 1 
       10  6863 1 1 37 PRO C    C   8.975   0.947   4.997 1.00 . A A . 202 PRO C    1 1 
       10  6864 1 1 37 PRO CA   C   7.593   0.317   4.882 1.00 . A A . 202 PRO CA   1 1 
       10  6865 1 1 37 PRO CB   C   7.565  -0.686   3.726 1.00 . A A . 202 PRO CB   1 1 
       10  6866 1 1 37 PRO CD   C   5.974   1.013   3.197 1.00 . A A . 202 PRO CD   1 1 
       10  6867 1 1 37 PRO CG   C   6.963   0.061   2.587 1.00 . A A . 202 PRO CG   1 1 
       10  6868 1 1 37 PRO HA   H   7.359  -0.194   5.804 1.00 . A A . 202 PRO HA   1 1 
       10  6869 1 1 37 PRO HB2  H   8.570  -1.011   3.502 1.00 . A A . 202 PRO HB2  1 1 
       10  6870 1 1 37 PRO HB3  H   6.959  -1.538   4.003 1.00 . A A . 202 PRO HB3  1 1 
       10  6871 1 1 37 PRO HD2  H   5.912   1.921   2.612 1.00 . A A . 202 PRO HD2  1 1 
       10  6872 1 1 37 PRO HD3  H   5.001   0.548   3.281 1.00 . A A . 202 PRO HD3  1 1 
       10  6873 1 1 37 PRO HG2  H   7.732   0.605   2.056 1.00 . A A . 202 PRO HG2  1 1 
       10  6874 1 1 37 PRO HG3  H   6.461  -0.626   1.921 1.00 . A A . 202 PRO HG3  1 1 
       10  6875 1 1 37 PRO N    N   6.543   1.283   4.528 1.00 . A A . 202 PRO N    1 1 
       10  6876 1 1 37 PRO O    O   9.906   0.338   5.517 1.00 . A A . 202 PRO O    1 1 
       10  6877 1 1 38 ARG C    C  10.596   3.617   5.766 1.00 . A A . 203 ARG C    1 1 
       10  6878 1 1 38 ARG CA   C  10.394   2.834   4.477 1.00 . A A . 203 ARG CA   1 1 
       10  6879 1 1 38 ARG CB   C  10.488   3.752   3.260 1.00 . A A . 203 ARG CB   1 1 
       10  6880 1 1 38 ARG CD   C  10.050   3.917   0.790 1.00 . A A . 203 ARG CD   1 1 
       10  6881 1 1 38 ARG CG   C  10.373   2.994   1.948 1.00 . A A . 203 ARG CG   1 1 
       10  6882 1 1 38 ARG CZ   C   8.194   5.351   0.032 1.00 . A A . 203 ARG CZ   1 1 
       10  6883 1 1 38 ARG H    H   8.325   2.610   4.106 1.00 . A A . 203 ARG H    1 1 
       10  6884 1 1 38 ARG HA   H  11.164   2.080   4.408 1.00 . A A . 203 ARG HA   1 1 
       10  6885 1 1 38 ARG HB2  H   9.693   4.482   3.306 1.00 . A A . 203 ARG HB2  1 1 
       10  6886 1 1 38 ARG HB3  H  11.439   4.261   3.276 1.00 . A A . 203 ARG HB3  1 1 
       10  6887 1 1 38 ARG HD2  H  10.827   4.662   0.707 1.00 . A A . 203 ARG HD2  1 1 
       10  6888 1 1 38 ARG HD3  H  10.016   3.331  -0.117 1.00 . A A . 203 ARG HD3  1 1 
       10  6889 1 1 38 ARG HE   H   8.287   4.453   1.826 1.00 . A A . 203 ARG HE   1 1 
       10  6890 1 1 38 ARG HG2  H  11.311   2.501   1.748 1.00 . A A . 203 ARG HG2  1 1 
       10  6891 1 1 38 ARG HG3  H   9.590   2.257   2.038 1.00 . A A . 203 ARG HG3  1 1 
       10  6892 1 1 38 ARG HH11 H   9.699   5.144  -1.315 1.00 . A A . 203 ARG HH11 1 1 
       10  6893 1 1 38 ARG HH12 H   8.370   6.143  -1.829 1.00 . A A . 203 ARG HH12 1 1 
       10  6894 1 1 38 ARG HH21 H   6.535   5.718   1.139 1.00 . A A . 203 ARG HH21 1 1 
       10  6895 1 1 38 ARG HH22 H   6.587   6.480  -0.428 1.00 . A A . 203 ARG HH22 1 1 
       10  6896 1 1 38 ARG N    N   9.112   2.155   4.484 1.00 . A A . 203 ARG N    1 1 
       10  6897 1 1 38 ARG NE   N   8.764   4.588   0.963 1.00 . A A . 203 ARG NE   1 1 
       10  6898 1 1 38 ARG NH1  N   8.802   5.564  -1.128 1.00 . A A . 203 ARG NH1  1 1 
       10  6899 1 1 38 ARG NH2  N   7.011   5.891   0.259 1.00 . A A . 203 ARG NH2  1 1 
       10  6900 1 1 38 ARG O    O  11.706   4.054   6.073 1.00 . A A . 203 ARG O    1 1 
       10  6901 1 1 39 LYS C    C   9.690   3.607   8.949 1.00 . A A . 204 LYS C    1 1 
       10  6902 1 1 39 LYS CA   C   9.568   4.550   7.758 1.00 . A A . 204 LYS CA   1 1 
       10  6903 1 1 39 LYS CB   C   8.341   5.451   7.906 1.00 . A A . 204 LYS CB   1 1 
       10  6904 1 1 39 LYS CD   C   9.482   7.384   6.787 1.00 . A A . 204 LYS CD   1 1 
       10  6905 1 1 39 LYS CE   C   9.530   8.241   5.536 1.00 . A A . 204 LYS CE   1 1 
       10  6906 1 1 39 LYS CG   C   8.244   6.504   6.816 1.00 . A A . 204 LYS CG   1 1 
       10  6907 1 1 39 LYS H    H   8.654   3.438   6.206 1.00 . A A . 204 LYS H    1 1 
       10  6908 1 1 39 LYS HA   H  10.452   5.172   7.724 1.00 . A A . 204 LYS HA   1 1 
       10  6909 1 1 39 LYS HB2  H   7.453   4.839   7.870 1.00 . A A . 204 LYS HB2  1 1 
       10  6910 1 1 39 LYS HB3  H   8.390   5.953   8.861 1.00 . A A . 204 LYS HB3  1 1 
       10  6911 1 1 39 LYS HD2  H   9.475   8.028   7.652 1.00 . A A . 204 LYS HD2  1 1 
       10  6912 1 1 39 LYS HD3  H  10.359   6.753   6.814 1.00 . A A . 204 LYS HD3  1 1 
       10  6913 1 1 39 LYS HE2  H   9.449   7.598   4.671 1.00 . A A . 204 LYS HE2  1 1 
       10  6914 1 1 39 LYS HE3  H   8.698   8.928   5.553 1.00 . A A . 204 LYS HE3  1 1 
       10  6915 1 1 39 LYS HG2  H   8.141   6.011   5.860 1.00 . A A . 204 LYS HG2  1 1 
       10  6916 1 1 39 LYS HG3  H   7.377   7.121   7.001 1.00 . A A . 204 LYS HG3  1 1 
       10  6917 1 1 39 LYS HZ1  H  11.612   8.385   5.609 1.00 . A A . 204 LYS HZ1  1 1 
       10  6918 1 1 39 LYS HZ2  H  10.807   9.772   6.162 1.00 . A A . 204 LYS HZ2  1 1 
       10  6919 1 1 39 LYS HZ3  H  10.887   9.443   4.504 1.00 . A A . 204 LYS HZ3  1 1 
       10  6920 1 1 39 LYS N    N   9.513   3.808   6.507 1.00 . A A . 204 LYS N    1 1 
       10  6921 1 1 39 LYS NZ   N  10.794   9.014   5.448 1.00 . A A . 204 LYS NZ   1 1 
       10  6922 1 1 39 LYS O    O  10.007   4.034  10.060 1.00 . A A . 204 LYS O    1 1 
       10  6923 1 1 40 ALA C    C   9.936  -0.016   9.169 1.00 . A A . 205 ALA C    1 1 
       10  6924 1 1 40 ALA CA   C   9.525   1.326   9.761 1.00 . A A . 205 ALA CA   1 1 
       10  6925 1 1 40 ALA CB   C   8.206   1.199  10.509 1.00 . A A . 205 ALA CB   1 1 
       10  6926 1 1 40 ALA H    H   9.160   2.053   7.814 1.00 . A A . 205 ALA H    1 1 
       10  6927 1 1 40 ALA HA   H  10.282   1.647  10.460 1.00 . A A . 205 ALA HA   1 1 
       10  6928 1 1 40 ALA HB1  H   8.317   0.488  11.313 1.00 . A A . 205 ALA HB1  1 1 
       10  6929 1 1 40 ALA HB2  H   7.438   0.859   9.830 1.00 . A A . 205 ALA HB2  1 1 
       10  6930 1 1 40 ALA HB3  H   7.929   2.161  10.915 1.00 . A A . 205 ALA HB3  1 1 
       10  6931 1 1 40 ALA N    N   9.424   2.331   8.715 1.00 . A A . 205 ALA N    1 1 
       10  6932 1 1 40 ALA O    O   9.044  -0.804   8.800 1.00 . A A . 205 ALA O    1 1 
       10  6933 1 1 40 ALA OXT  O  11.156  -0.267   9.061 1.00 . A A . 205 ALA OXT  1 1 
       10  6934 2 2  1 SER C    C  -6.859  -5.450 -10.843 1.00 . B B . 201 SER C    1 1 
       10  6935 2 2  1 SER CA   C  -8.140  -5.492 -11.669 1.00 . B B . 201 SER CA   1 1 
       10  6936 2 2  1 SER CB   C  -9.108  -6.544 -11.124 1.00 . B B . 201 SER CB   1 1 
       10  6937 2 2  1 SER H1   H  -8.697  -5.653 -13.665 1.00 . B B . 201 SER H1   1 1 
       10  6938 2 2  1 SER H2   H  -7.494  -6.749 -13.189 1.00 . B B . 201 SER H2   1 1 
       10  6939 2 2  1 SER H3   H  -7.101  -5.117 -13.431 1.00 . B B . 201 SER H3   1 1 
       10  6940 2 2  1 SER HA   H  -8.613  -4.523 -11.614 1.00 . B B . 201 SER HA   1 1 
       10  6941 2 2  1 SER HB2  H  -9.019  -6.589 -10.048 1.00 . B B . 201 SER HB2  1 1 
       10  6942 2 2  1 SER HB3  H -10.119  -6.270 -11.389 1.00 . B B . 201 SER HB3  1 1 
       10  6943 2 2  1 SER HG   H  -9.626  -8.184 -12.072 1.00 . B B . 201 SER HG   1 1 
       10  6944 2 2  1 SER N    N  -7.840  -5.770 -13.086 1.00 . B B . 201 SER N    1 1 
       10  6945 2 2  1 SER O    O  -6.240  -6.478 -10.559 1.00 . B B . 201 SER O    1 1 
       10  6946 2 2  1 SER OG   O  -8.827  -7.827 -11.660 1.00 . B B . 201 SER OG   1 1 
       10  6947 2 2  2 .   C    C  -5.548  -3.273  -8.461 1.00 . B B . 202 TPO C    1 1 
       10  6948 2 2  2 .   CA   C  -5.230  -4.023  -9.751 1.00 . B B . 202 TPO CA   1 1 
       10  6949 2 2  2 .   CB   C  -4.221  -3.205 -10.580 1.00 . B B . 202 TPO CB   1 1 
       10  6950 2 2  2 .   CG2  C  -2.812  -3.359 -10.027 1.00 . B B . 202 TPO CG2  1 1 
       10  6951 2 2  2 .   H    H  -6.952  -3.462 -10.825 1.00 . B B . 202 TPO H    1 1 
       10  6952 2 2  2 .   HA   H  -4.793  -4.983  -9.513 1.00 . B B . 202 TPO HA   1 1 
       10  6953 2 2  2 .   HB   H  -4.499  -2.164 -10.533 1.00 . B B . 202 TPO HB   1 1 
       10  6954 2 2  2 .   HG21 H  -2.787  -3.010  -9.006 1.00 . B B . 202 TPO HG21 1 1 
       10  6955 2 2  2 .   HG22 H  -2.127  -2.776 -10.624 1.00 . B B . 202 TPO HG22 1 1 
       10  6956 2 2  2 .   HG23 H  -2.524  -4.398 -10.060 1.00 . B B . 202 TPO HG23 1 1 
       10  6957 2 2  2 .   N    N  -6.444  -4.242 -10.512 1.00 . B B . 202 TPO N    1 1 
       10  6958 2 2  2 .   O    O  -5.013  -3.578  -7.395 1.00 . B B . 202 TPO O    1 1 
       10  6959 2 2  2 .   O1P  O  -5.840  -4.202 -13.814 1.00 . B B . 202 TPO O1P  1 1 
       10  6960 2 2  2 .   O2P  O  -6.364  -2.337 -12.389 1.00 . B B . 202 TPO O2P  1 1 
       10  6961 2 2  2 .   O3P  O  -4.558  -2.176 -13.972 1.00 . B B . 202 TPO O3P  1 1 
       10  6962 2 2  2 .   OG1  O  -4.249  -3.638 -11.951 1.00 . B B . 202 TPO OG1  1 1 
       10  6963 2 2  2 .   P    P  -5.288  -3.066 -13.065 1.00 . B B . 202 TPO P    1 1 
       10  6964 2 2  3 TYR C    C  -7.844  -2.242  -6.568 1.00 . B B . 203 TYR C    1 1 
       10  6965 2 2  3 TYR CA   C  -6.845  -1.484  -7.438 1.00 . B B . 203 TYR CA   1 1 
       10  6966 2 2  3 TYR CB   C  -7.452  -0.166  -7.928 1.00 . B B . 203 TYR CB   1 1 
       10  6967 2 2  3 TYR CD1  C  -7.030   1.504  -6.080 1.00 . B B . 203 TYR CD1  1 1 
       10  6968 2 2  3 TYR CD2  C  -9.278   0.841  -6.505 1.00 . B B . 203 TYR CD2  1 1 
       10  6969 2 2  3 TYR CE1  C  -7.464   2.335  -5.065 1.00 . B B . 203 TYR CE1  1 1 
       10  6970 2 2  3 TYR CE2  C  -9.719   1.670  -5.494 1.00 . B B . 203 TYR CE2  1 1 
       10  6971 2 2  3 TYR CG   C  -7.928   0.744  -6.816 1.00 . B B . 203 TYR CG   1 1 
       10  6972 2 2  3 TYR CZ   C  -8.810   2.413  -4.775 1.00 . B B . 203 TYR CZ   1 1 
       10  6973 2 2  3 TYR H    H  -6.828  -2.106  -9.453 1.00 . B B . 203 TYR H    1 1 
       10  6974 2 2  3 TYR HA   H  -5.966  -1.268  -6.852 1.00 . B B . 203 TYR HA   1 1 
       10  6975 2 2  3 TYR HB2  H  -6.711   0.373  -8.499 1.00 . B B . 203 TYR HB2  1 1 
       10  6976 2 2  3 TYR HB3  H  -8.298  -0.382  -8.563 1.00 . B B . 203 TYR HB3  1 1 
       10  6977 2 2  3 TYR HD1  H  -5.977   1.441  -6.310 1.00 . B B . 203 TYR HD1  1 1 
       10  6978 2 2  3 TYR HD2  H  -9.990   0.255  -7.069 1.00 . B B . 203 TYR HD2  1 1 
       10  6979 2 2  3 TYR HE1  H  -6.749   2.917  -4.501 1.00 . B B . 203 TYR HE1  1 1 
       10  6980 2 2  3 TYR HE2  H -10.773   1.729  -5.267 1.00 . B B . 203 TYR HE2  1 1 
       10  6981 2 2  3 TYR HH   H  -9.801   2.746  -3.149 1.00 . B B . 203 TYR HH   1 1 
       10  6982 2 2  3 TYR N    N  -6.436  -2.293  -8.575 1.00 . B B . 203 TYR N    1 1 
       10  6983 2 2  3 TYR O    O  -8.903  -2.660  -7.042 1.00 . B B . 203 TYR O    1 1 
       10  6984 2 2  3 TYR OH   O  -9.247   3.247  -3.772 1.00 . B B . 203 TYR OH   1 1 
       10  6985 2 2  4 PRO C    C  -9.399  -2.140  -3.704 1.00 . B B . 204 PRO C    1 1 
       10  6986 2 2  4 PRO CA   C  -8.381  -3.103  -4.324 1.00 . B B . 204 PRO CA   1 1 
       10  6987 2 2  4 PRO CB   C  -7.389  -3.598  -3.274 1.00 . B B . 204 PRO CB   1 1 
       10  6988 2 2  4 PRO CD   C  -6.234  -2.011  -4.668 1.00 . B B . 204 PRO CD   1 1 
       10  6989 2 2  4 PRO CG   C  -6.305  -2.570  -3.269 1.00 . B B . 204 PRO CG   1 1 
       10  6990 2 2  4 PRO HA   H  -8.896  -3.941  -4.768 1.00 . B B . 204 PRO HA   1 1 
       10  6991 2 2  4 PRO HB2  H  -7.879  -3.662  -2.314 1.00 . B B . 204 PRO HB2  1 1 
       10  6992 2 2  4 PRO HB3  H  -7.010  -4.568  -3.559 1.00 . B B . 204 PRO HB3  1 1 
       10  6993 2 2  4 PRO HD2  H  -6.160  -0.932  -4.638 1.00 . B B . 204 PRO HD2  1 1 
       10  6994 2 2  4 PRO HD3  H  -5.393  -2.432  -5.198 1.00 . B B . 204 PRO HD3  1 1 
       10  6995 2 2  4 PRO HG2  H  -6.548  -1.786  -2.567 1.00 . B B . 204 PRO HG2  1 1 
       10  6996 2 2  4 PRO HG3  H  -5.365  -3.030  -3.003 1.00 . B B . 204 PRO HG3  1 1 
       10  6997 2 2  4 PRO N    N  -7.508  -2.433  -5.285 1.00 . B B . 204 PRO N    1 1 
       10  6998 2 2  4 PRO O    O -10.138  -1.459  -4.418 1.00 . B B . 204 PRO O    1 1 
       10  6999 2 2  5 HIS C    C  -9.692  -0.860  -0.319 1.00 . B B . 205 HIS C    1 1 
       10  7000 2 2  5 HIS CA   C -10.322  -1.196  -1.663 1.00 . B B . 205 HIS CA   1 1 
       10  7001 2 2  5 HIS CB   C -11.712  -1.813  -1.469 1.00 . B B . 205 HIS CB   1 1 
       10  7002 2 2  5 HIS CD2  C -13.618  -1.233   0.190 1.00 . B B . 205 HIS CD2  1 1 
       10  7003 2 2  5 HIS CE1  C -13.709   0.927  -0.150 1.00 . B B . 205 HIS CE1  1 1 
       10  7004 2 2  5 HIS CG   C -12.684  -0.931  -0.739 1.00 . B B . 205 HIS CG   1 1 
       10  7005 2 2  5 HIS H    H  -8.902  -2.739  -1.866 1.00 . B B . 205 HIS H    1 1 
       10  7006 2 2  5 HIS HA   H -10.411  -0.291  -2.248 1.00 . B B . 205 HIS HA   1 1 
       10  7007 2 2  5 HIS HB2  H -12.133  -2.036  -2.437 1.00 . B B . 205 HIS HB2  1 1 
       10  7008 2 2  5 HIS HB3  H -11.612  -2.731  -0.909 1.00 . B B . 205 HIS HB3  1 1 
       10  7009 2 2  5 HIS HD1  H -12.188   0.975  -1.527 1.00 . B B . 205 HIS HD1  1 1 
       10  7010 2 2  5 HIS HD2  H -13.833  -2.216   0.585 1.00 . B B . 205 HIS HD2  1 1 
       10  7011 2 2  5 HIS HE1  H -13.995   1.966  -0.088 1.00 . B B . 205 HIS HE1  1 1 
       10  7012 2 2  5 HIS HE2  H -15.075  -0.002   1.057 1.00 . B B . 205 HIS HE2  1 1 
       10  7013 2 2  5 HIS N    N  -9.457  -2.117  -2.381 1.00 . B B . 205 HIS N    1 1 
       10  7014 2 2  5 HIS ND1  N -12.766   0.433  -0.929 1.00 . B B . 205 HIS ND1  1 1 
       10  7015 2 2  5 HIS NE2  N -14.243  -0.063   0.539 1.00 . B B . 205 HIS NE2  1 1 
       10  7016 2 2  5 HIS O    O  -9.117  -1.734   0.333 1.00 . B B . 205 HIS O    1 1 
       10  7017 2 2  6 .   C    C  -9.723  -0.001   2.512 1.00 . B B . 206 SEP C    1 1 
       10  7018 2 2  6 .   CA   C  -9.260   0.874   1.340 1.00 . B B . 206 SEP CA   1 1 
       10  7019 2 2  6 .   CB   C  -9.657   2.337   1.535 1.00 . B B . 206 SEP CB   1 1 
       10  7020 2 2  6 .   H    H -10.234   1.050  -0.523 1.00 . B B . 206 SEP H    1 1 
       10  7021 2 2  6 .   HA   H  -8.182   0.816   1.278 1.00 . B B . 206 SEP HA   1 1 
       10  7022 2 2  6 .   HB2  H  -9.791   2.538   2.587 1.00 . B B . 206 SEP HB2  1 1 
       10  7023 2 2  6 .   HB3  H  -8.874   2.972   1.148 1.00 . B B . 206 SEP HB3  1 1 
       10  7024 2 2  6 .   N    N  -9.792   0.400   0.072 1.00 . B B . 206 SEP N    1 1 
       10  7025 2 2  6 .   O    O -10.919  -0.136   2.781 1.00 . B B . 206 SEP O    1 1 
       10  7026 2 2  6 .   O1P  O -12.137   4.082  -0.772 1.00 . B B . 206 SEP O1P  1 1 
       10  7027 2 2  6 .   O2P  O  -9.724   4.137  -0.815 1.00 . B B . 206 SEP O2P  1 1 
       10  7028 2 2  6 .   O3P  O -10.912   2.204  -1.638 1.00 . B B . 206 SEP O3P  1 1 
       10  7029 2 2  6 .   OG   O -10.864   2.629   0.844 1.00 . B B . 206 SEP OG   1 1 
       10  7030 2 2  6 .   P    P -10.909   3.288  -0.643 1.00 . B B . 206 SEP P    1 1 
       10  7031 2 2  7 PRO C    C  -9.758  -1.042   5.489 1.00 . B B . 207 PRO C    1 1 
       10  7032 2 2  7 PRO CA   C  -9.000  -1.594   4.283 1.00 . B B . 207 PRO CA   1 1 
       10  7033 2 2  7 PRO CB   C  -7.594  -2.033   4.715 1.00 . B B . 207 PRO CB   1 1 
       10  7034 2 2  7 PRO CD   C  -7.314  -0.391   2.997 1.00 . B B . 207 PRO CD   1 1 
       10  7035 2 2  7 PRO CG   C  -6.674  -0.974   4.219 1.00 . B B . 207 PRO CG   1 1 
       10  7036 2 2  7 PRO HA   H  -9.531  -2.450   3.899 1.00 . B B . 207 PRO HA   1 1 
       10  7037 2 2  7 PRO HB2  H  -7.549  -2.107   5.794 1.00 . B B . 207 PRO HB2  1 1 
       10  7038 2 2  7 PRO HB3  H  -7.363  -2.991   4.275 1.00 . B B . 207 PRO HB3  1 1 
       10  7039 2 2  7 PRO HD2  H  -7.091   0.664   2.922 1.00 . B B . 207 PRO HD2  1 1 
       10  7040 2 2  7 PRO HD3  H  -6.981  -0.911   2.112 1.00 . B B . 207 PRO HD3  1 1 
       10  7041 2 2  7 PRO HG2  H  -6.549  -0.212   4.974 1.00 . B B . 207 PRO HG2  1 1 
       10  7042 2 2  7 PRO HG3  H  -5.718  -1.410   3.968 1.00 . B B . 207 PRO HG3  1 1 
       10  7043 2 2  7 PRO N    N  -8.751  -0.607   3.218 1.00 . B B . 207 PRO N    1 1 
       10  7044 2 2  7 PRO O    O -10.247  -1.807   6.322 1.00 . B B . 207 PRO O    1 1 
       10  7045 2 2  8 THR C    C -11.719   1.663   6.339 1.00 . B B . 208 THR C    1 1 
       10  7046 2 2  8 THR CA   C -10.471   0.888   6.751 1.00 . B B . 208 THR CA   1 1 
       10  7047 2 2  8 THR CB   C  -9.488   1.822   7.480 1.00 . B B . 208 THR CB   1 1 
       10  7048 2 2  8 THR CG2  C -10.084   2.336   8.783 1.00 . B B . 208 THR CG2  1 1 
       10  7049 2 2  8 THR H    H  -9.478   0.836   4.887 1.00 . B B . 208 THR H    1 1 
       10  7050 2 2  8 THR HA   H -10.759   0.101   7.432 1.00 . B B . 208 THR HA   1 1 
       10  7051 2 2  8 THR HB   H  -9.268   2.665   6.842 1.00 . B B . 208 THR HB   1 1 
       10  7052 2 2  8 THR HG1  H  -7.759   1.612   8.425 1.00 . B B . 208 THR HG1  1 1 
       10  7053 2 2  8 THR HG21 H -10.299   1.501   9.434 1.00 . B B . 208 THR HG21 1 1 
       10  7054 2 2  8 THR HG22 H -10.996   2.875   8.575 1.00 . B B . 208 THR HG22 1 1 
       10  7055 2 2  8 THR HG23 H  -9.378   2.995   9.267 1.00 . B B . 208 THR HG23 1 1 
       10  7056 2 2  8 THR N    N  -9.838   0.271   5.598 1.00 . B B . 208 THR N    1 1 
       10  7057 2 2  8 THR O    O -11.643   2.634   5.587 1.00 . B B . 208 THR O    1 1 
       10  7058 2 2  8 THR OG1  O  -8.269   1.115   7.762 1.00 . B B . 208 THR OG1  1 1 
       10  7059 2 2  9 SER C    C -15.023   1.826   7.778 1.00 . B B . 209 SER C    1 1 
       10  7060 2 2  9 SER CA   C -14.131   1.868   6.541 1.00 . B B . 209 SER CA   1 1 
       10  7061 2 2  9 SER CB   C -14.831   1.206   5.355 1.00 . B B . 209 SER CB   1 1 
       10  7062 2 2  9 SER H    H -12.870   0.386   7.358 1.00 . B B . 209 SER H    1 1 
       10  7063 2 2  9 SER HA   H -13.918   2.898   6.297 1.00 . B B . 209 SER HA   1 1 
       10  7064 2 2  9 SER HB2  H -15.007   0.163   5.578 1.00 . B B . 209 SER HB2  1 1 
       10  7065 2 2  9 SER HB3  H -15.774   1.700   5.176 1.00 . B B . 209 SER HB3  1 1 
       10  7066 2 2  9 SER HG   H -13.178   1.669   4.400 1.00 . B B . 209 SER HG   1 1 
       10  7067 2 2  9 SER N    N -12.867   1.205   6.811 1.00 . B B . 209 SER N    1 1 
       10  7068 2 2  9 SER O    O -15.680   0.788   8.010 1.00 . B B . 209 SER O    1 1 
       10  7069 2 2  9 SER OXT  O -15.052   2.826   8.526 1.00 . B B . 209 SER OXT  1 1 
       10  7070 2 2  9 SER OG   O -14.040   1.292   4.178 1.00 . B B . 209 SER OG   1 1 
       11  7071 1 1  5 ASP C    C  14.148   0.344  -5.125 1.00 . A A . 170 ASP C    1 1 
       11  7072 1 1  5 ASP CA   C  14.797   0.527  -6.496 1.00 . A A . 170 ASP CA   1 1 
       11  7073 1 1  5 ASP CB   C  15.150  -0.845  -7.079 1.00 . A A . 170 ASP CB   1 1 
       11  7074 1 1  5 ASP CG   C  16.173  -1.580  -6.239 1.00 . A A . 170 ASP CG   1 1 
       11  7075 1 1  5 ASP H    H  16.450   1.453  -7.363 1.00 . A A . 170 ASP H    1 1 
       11  7076 1 1  5 ASP HA   H  14.084   1.010  -7.150 1.00 . A A . 170 ASP HA   1 1 
       11  7077 1 1  5 ASP HB2  H  14.256  -1.447  -7.132 1.00 . A A . 170 ASP HB2  1 1 
       11  7078 1 1  5 ASP HB3  H  15.554  -0.715  -8.073 1.00 . A A . 170 ASP HB3  1 1 
       11  7079 1 1  5 ASP N    N  16.003   1.383  -6.422 1.00 . A A . 170 ASP N    1 1 
       11  7080 1 1  5 ASP O    O  13.041  -0.179  -5.029 1.00 . A A . 170 ASP O    1 1 
       11  7081 1 1  5 ASP OD1  O  17.368  -1.223  -6.316 1.00 . A A . 170 ASP OD1  1 1 
       11  7082 1 1  5 ASP OD2  O  15.788  -2.509  -5.501 1.00 . A A . 170 ASP OD2  1 1 
       11  7083 1 1  6 VAL C    C  13.190   1.532  -2.275 1.00 . A A . 171 VAL C    1 1 
       11  7084 1 1  6 VAL CA   C  14.313   0.554  -2.704 1.00 . A A . 171 VAL CA   1 1 
       11  7085 1 1  6 VAL CB   C  15.436   0.552  -1.634 1.00 . A A . 171 VAL CB   1 1 
       11  7086 1 1  6 VAL CG1  C  16.497  -0.485  -1.974 1.00 . A A . 171 VAL CG1  1 1 
       11  7087 1 1  6 VAL CG2  C  16.065   1.929  -1.461 1.00 . A A . 171 VAL CG2  1 1 
       11  7088 1 1  6 VAL H    H  15.687   1.232  -4.177 1.00 . A A . 171 VAL H    1 1 
       11  7089 1 1  6 VAL HA   H  13.884  -0.438  -2.705 1.00 . A A . 171 VAL HA   1 1 
       11  7090 1 1  6 VAL HB   H  14.992   0.268  -0.690 1.00 . A A . 171 VAL HB   1 1 
       11  7091 1 1  6 VAL HG11 H  16.045  -1.466  -2.006 1.00 . A A . 171 VAL HG11 1 1 
       11  7092 1 1  6 VAL HG12 H  17.269  -0.470  -1.219 1.00 . A A . 171 VAL HG12 1 1 
       11  7093 1 1  6 VAL HG13 H  16.930  -0.256  -2.936 1.00 . A A . 171 VAL HG13 1 1 
       11  7094 1 1  6 VAL HG21 H  15.295   2.650  -1.228 1.00 . A A . 171 VAL HG21 1 1 
       11  7095 1 1  6 VAL HG22 H  16.567   2.214  -2.373 1.00 . A A . 171 VAL HG22 1 1 
       11  7096 1 1  6 VAL HG23 H  16.780   1.897  -0.654 1.00 . A A . 171 VAL HG23 1 1 
       11  7097 1 1  6 VAL N    N  14.827   0.771  -4.058 1.00 . A A . 171 VAL N    1 1 
       11  7098 1 1  6 VAL O    O  12.387   1.165  -1.417 1.00 . A A . 171 VAL O    1 1 
       11  7099 1 1  7 PRO C    C  10.628   3.248  -2.851 1.00 . A A . 172 PRO C    1 1 
       11  7100 1 1  7 PRO CA   C  12.014   3.706  -2.408 1.00 . A A . 172 PRO CA   1 1 
       11  7101 1 1  7 PRO CB   C  12.375   5.029  -3.096 1.00 . A A . 172 PRO CB   1 1 
       11  7102 1 1  7 PRO CD   C  13.951   3.413  -3.824 1.00 . A A . 172 PRO CD   1 1 
       11  7103 1 1  7 PRO CG   C  13.789   4.870  -3.524 1.00 . A A . 172 PRO CG   1 1 
       11  7104 1 1  7 PRO HA   H  12.013   3.846  -1.336 1.00 . A A . 172 PRO HA   1 1 
       11  7105 1 1  7 PRO HB2  H  11.722   5.186  -3.943 1.00 . A A . 172 PRO HB2  1 1 
       11  7106 1 1  7 PRO HB3  H  12.264   5.843  -2.395 1.00 . A A . 172 PRO HB3  1 1 
       11  7107 1 1  7 PRO HD2  H  13.612   3.192  -4.825 1.00 . A A . 172 PRO HD2  1 1 
       11  7108 1 1  7 PRO HD3  H  14.976   3.111  -3.697 1.00 . A A . 172 PRO HD3  1 1 
       11  7109 1 1  7 PRO HG2  H  13.974   5.460  -4.409 1.00 . A A . 172 PRO HG2  1 1 
       11  7110 1 1  7 PRO HG3  H  14.451   5.167  -2.724 1.00 . A A . 172 PRO HG3  1 1 
       11  7111 1 1  7 PRO N    N  13.082   2.780  -2.820 1.00 . A A . 172 PRO N    1 1 
       11  7112 1 1  7 PRO O    O   9.617   3.826  -2.447 1.00 . A A . 172 PRO O    1 1 
       11  7113 1 1  8 LEU C    C   9.397   0.153  -4.117 1.00 . A A . 173 LEU C    1 1 
       11  7114 1 1  8 LEU CA   C   9.322   1.677  -4.157 1.00 . A A . 173 LEU CA   1 1 
       11  7115 1 1  8 LEU CB   C   9.006   2.168  -5.582 1.00 . A A . 173 LEU CB   1 1 
       11  7116 1 1  8 LEU CD1  C   6.891   0.838  -5.997 1.00 . A A . 173 LEU CD1  1 1 
       11  7117 1 1  8 LEU CD2  C   6.748   3.143  -5.038 1.00 . A A . 173 LEU CD2  1 1 
       11  7118 1 1  8 LEU CG   C   7.518   2.223  -5.976 1.00 . A A . 173 LEU CG   1 1 
       11  7119 1 1  8 LEU H    H  11.422   1.824  -4.001 1.00 . A A . 173 LEU H    1 1 
       11  7120 1 1  8 LEU HA   H   8.544   2.012  -3.487 1.00 . A A . 173 LEU HA   1 1 
       11  7121 1 1  8 LEU HB2  H   9.416   3.161  -5.693 1.00 . A A . 173 LEU HB2  1 1 
       11  7122 1 1  8 LEU HB3  H   9.509   1.514  -6.279 1.00 . A A . 173 LEU HB3  1 1 
       11  7123 1 1  8 LEU HD11 H   6.952   0.401  -5.011 1.00 . A A . 173 LEU HD11 1 1 
       11  7124 1 1  8 LEU HD12 H   7.421   0.215  -6.701 1.00 . A A . 173 LEU HD12 1 1 
       11  7125 1 1  8 LEU HD13 H   5.855   0.917  -6.294 1.00 . A A . 173 LEU HD13 1 1 
       11  7126 1 1  8 LEU HD21 H   5.777   3.354  -5.462 1.00 . A A . 173 LEU HD21 1 1 
       11  7127 1 1  8 LEU HD22 H   7.294   4.064  -4.907 1.00 . A A . 173 LEU HD22 1 1 
       11  7128 1 1  8 LEU HD23 H   6.619   2.660  -4.078 1.00 . A A . 173 LEU HD23 1 1 
       11  7129 1 1  8 LEU HG   H   7.439   2.632  -6.973 1.00 . A A . 173 LEU HG   1 1 
       11  7130 1 1  8 LEU N    N  10.585   2.229  -3.695 1.00 . A A . 173 LEU N    1 1 
       11  7131 1 1  8 LEU O    O   9.972  -0.468  -5.011 1.00 . A A . 173 LEU O    1 1 
       11  7132 1 1  9 PRO C    C   7.926  -2.583  -3.910 1.00 . A A . 174 PRO C    1 1 
       11  7133 1 1  9 PRO CA   C   8.859  -1.919  -2.893 1.00 . A A . 174 PRO CA   1 1 
       11  7134 1 1  9 PRO CB   C   8.375  -2.130  -1.443 1.00 . A A . 174 PRO CB   1 1 
       11  7135 1 1  9 PRO CD   C   8.264   0.211  -1.892 1.00 . A A . 174 PRO CD   1 1 
       11  7136 1 1  9 PRO CG   C   8.452  -0.790  -0.794 1.00 . A A . 174 PRO CG   1 1 
       11  7137 1 1  9 PRO HA   H   9.853  -2.329  -3.007 1.00 . A A . 174 PRO HA   1 1 
       11  7138 1 1  9 PRO HB2  H   7.360  -2.510  -1.435 1.00 . A A . 174 PRO HB2  1 1 
       11  7139 1 1  9 PRO HB3  H   9.025  -2.837  -0.950 1.00 . A A . 174 PRO HB3  1 1 
       11  7140 1 1  9 PRO HD2  H   7.214   0.397  -2.061 1.00 . A A . 174 PRO HD2  1 1 
       11  7141 1 1  9 PRO HD3  H   8.783   1.128  -1.659 1.00 . A A . 174 PRO HD3  1 1 
       11  7142 1 1  9 PRO HG2  H   7.666  -0.693  -0.059 1.00 . A A . 174 PRO HG2  1 1 
       11  7143 1 1  9 PRO HG3  H   9.419  -0.663  -0.331 1.00 . A A . 174 PRO HG3  1 1 
       11  7144 1 1  9 PRO N    N   8.873  -0.461  -3.045 1.00 . A A . 174 PRO N    1 1 
       11  7145 1 1  9 PRO O    O   6.784  -2.163  -4.084 1.00 . A A . 174 PRO O    1 1 
       11  7146 1 1 10 ALA C    C   6.717  -5.304  -5.295 1.00 . A A . 175 ALA C    1 1 
       11  7147 1 1 10 ALA CA   C   7.711  -4.222  -5.707 1.00 . A A . 175 ALA CA   1 1 
       11  7148 1 1 10 ALA CB   C   8.721  -4.786  -6.693 1.00 . A A . 175 ALA CB   1 1 
       11  7149 1 1 10 ALA H    H   9.257  -4.039  -4.260 1.00 . A A . 175 ALA H    1 1 
       11  7150 1 1 10 ALA HA   H   7.172  -3.428  -6.202 1.00 . A A . 175 ALA HA   1 1 
       11  7151 1 1 10 ALA HB1  H   9.419  -4.012  -6.976 1.00 . A A . 175 ALA HB1  1 1 
       11  7152 1 1 10 ALA HB2  H   8.203  -5.143  -7.571 1.00 . A A . 175 ALA HB2  1 1 
       11  7153 1 1 10 ALA HB3  H   9.257  -5.603  -6.233 1.00 . A A . 175 ALA HB3  1 1 
       11  7154 1 1 10 ALA N    N   8.407  -3.641  -4.558 1.00 . A A . 175 ALA N    1 1 
       11  7155 1 1 10 ALA O    O   5.851  -5.692  -6.079 1.00 . A A . 175 ALA O    1 1 
       11  7156 1 1 11 GLY C    C   4.661  -5.984  -2.975 1.00 . A A . 176 GLY C    1 1 
       11  7157 1 1 11 GLY CA   C   5.854  -6.721  -3.548 1.00 . A A . 176 GLY CA   1 1 
       11  7158 1 1 11 GLY H    H   7.599  -5.516  -3.508 1.00 . A A . 176 GLY H    1 1 
       11  7159 1 1 11 GLY HA2  H   5.522  -7.374  -4.341 1.00 . A A . 176 GLY HA2  1 1 
       11  7160 1 1 11 GLY HA3  H   6.307  -7.315  -2.768 1.00 . A A . 176 GLY HA3  1 1 
       11  7161 1 1 11 GLY N    N   6.837  -5.790  -4.070 1.00 . A A . 176 GLY N    1 1 
       11  7162 1 1 11 GLY O    O   3.778  -6.582  -2.356 1.00 . A A . 176 GLY O    1 1 
       11  7163 1 1 12 TRP C    C   2.867  -3.067  -3.673 1.00 . A A . 177 TRP C    1 1 
       11  7164 1 1 12 TRP CA   C   3.659  -3.798  -2.593 1.00 . A A . 177 TRP CA   1 1 
       11  7165 1 1 12 TRP CB   C   4.355  -2.794  -1.660 1.00 . A A . 177 TRP CB   1 1 
       11  7166 1 1 12 TRP CD1  C   6.226  -4.296  -0.742 1.00 . A A . 177 TRP CD1  1 1 
       11  7167 1 1 12 TRP CD2  C   5.009  -3.293   0.841 1.00 . A A . 177 TRP CD2  1 1 
       11  7168 1 1 12 TRP CE2  C   5.998  -4.084   1.461 1.00 . A A . 177 TRP CE2  1 1 
       11  7169 1 1 12 TRP CE3  C   4.129  -2.569   1.648 1.00 . A A . 177 TRP CE3  1 1 
       11  7170 1 1 12 TRP CG   C   5.169  -3.446  -0.574 1.00 . A A . 177 TRP CG   1 1 
       11  7171 1 1 12 TRP CH2  C   5.254  -3.449   3.599 1.00 . A A . 177 TRP CH2  1 1 
       11  7172 1 1 12 TRP CZ2  C   6.128  -4.167   2.840 1.00 . A A . 177 TRP CZ2  1 1 
       11  7173 1 1 12 TRP CZ3  C   4.260  -2.654   3.018 1.00 . A A . 177 TRP CZ3  1 1 
       11  7174 1 1 12 TRP H    H   5.310  -4.287  -3.799 1.00 . A A . 177 TRP H    1 1 
       11  7175 1 1 12 TRP HA   H   2.979  -4.405  -2.014 1.00 . A A . 177 TRP HA   1 1 
       11  7176 1 1 12 TRP HB2  H   5.018  -2.171  -2.242 1.00 . A A . 177 TRP HB2  1 1 
       11  7177 1 1 12 TRP HB3  H   3.606  -2.175  -1.188 1.00 . A A . 177 TRP HB3  1 1 
       11  7178 1 1 12 TRP HD1  H   6.602  -4.608  -1.703 1.00 . A A . 177 TRP HD1  1 1 
       11  7179 1 1 12 TRP HE1  H   7.483  -5.295   0.610 1.00 . A A . 177 TRP HE1  1 1 
       11  7180 1 1 12 TRP HE3  H   3.357  -1.954   1.219 1.00 . A A . 177 TRP HE3  1 1 
       11  7181 1 1 12 TRP HH2  H   5.324  -3.482   4.667 1.00 . A A . 177 TRP HH2  1 1 
       11  7182 1 1 12 TRP HZ2  H   6.889  -4.775   3.307 1.00 . A A . 177 TRP HZ2  1 1 
       11  7183 1 1 12 TRP HZ3  H   3.587  -2.101   3.658 1.00 . A A . 177 TRP HZ3  1 1 
       11  7184 1 1 12 TRP N    N   4.643  -4.676  -3.196 1.00 . A A . 177 TRP N    1 1 
       11  7185 1 1 12 TRP NE1  N   6.724  -4.683   0.472 1.00 . A A . 177 TRP NE1  1 1 
       11  7186 1 1 12 TRP O    O   3.430  -2.595  -4.661 1.00 . A A . 177 TRP O    1 1 
       11  7187 1 1 13 GLU C    C   0.477  -0.881  -4.070 1.00 . A A . 178 GLU C    1 1 
       11  7188 1 1 13 GLU CA   C   0.662  -2.350  -4.417 1.00 . A A . 178 GLU CA   1 1 
       11  7189 1 1 13 GLU CB   C  -0.695  -3.057  -4.395 1.00 . A A . 178 GLU CB   1 1 
       11  7190 1 1 13 GLU CD   C  -1.200  -2.682  -6.836 1.00 . A A . 178 GLU CD   1 1 
       11  7191 1 1 13 GLU CG   C  -1.683  -2.509  -5.411 1.00 . A A . 178 GLU CG   1 1 
       11  7192 1 1 13 GLU H    H   1.194  -3.362  -2.641 1.00 . A A . 178 GLU H    1 1 
       11  7193 1 1 13 GLU HA   H   1.092  -2.432  -5.403 1.00 . A A . 178 GLU HA   1 1 
       11  7194 1 1 13 GLU HB2  H  -0.542  -4.104  -4.603 1.00 . A A . 178 GLU HB2  1 1 
       11  7195 1 1 13 GLU HB3  H  -1.128  -2.958  -3.409 1.00 . A A . 178 GLU HB3  1 1 
       11  7196 1 1 13 GLU HG2  H  -2.622  -3.030  -5.300 1.00 . A A . 178 GLU HG2  1 1 
       11  7197 1 1 13 GLU HG3  H  -1.831  -1.456  -5.219 1.00 . A A . 178 GLU HG3  1 1 
       11  7198 1 1 13 GLU N    N   1.563  -2.987  -3.470 1.00 . A A . 178 GLU N    1 1 
       11  7199 1 1 13 GLU O    O   0.299  -0.532  -2.900 1.00 . A A . 178 GLU O    1 1 
       11  7200 1 1 13 GLU OE1  O  -1.504  -3.731  -7.443 1.00 . A A . 178 GLU OE1  1 1 
       11  7201 1 1 13 GLU OE2  O  -0.514  -1.780  -7.360 1.00 . A A . 178 GLU OE2  1 1 
       11  7202 1 1 14 MET C    C  -1.173   1.756  -4.934 1.00 . A A . 179 MET C    1 1 
       11  7203 1 1 14 MET CA   C   0.297   1.394  -4.880 1.00 . A A . 179 MET CA   1 1 
       11  7204 1 1 14 MET CB   C   1.034   2.221  -5.932 1.00 . A A . 179 MET CB   1 1 
       11  7205 1 1 14 MET CE   C   3.224   4.234  -4.579 1.00 . A A . 179 MET CE   1 1 
       11  7206 1 1 14 MET CG   C   2.525   1.974  -6.006 1.00 . A A . 179 MET CG   1 1 
       11  7207 1 1 14 MET H    H   0.574  -0.379  -6.001 1.00 . A A . 179 MET H    1 1 
       11  7208 1 1 14 MET HA   H   0.682   1.640  -3.904 1.00 . A A . 179 MET HA   1 1 
       11  7209 1 1 14 MET HB2  H   0.611   2.006  -6.902 1.00 . A A . 179 MET HB2  1 1 
       11  7210 1 1 14 MET HB3  H   0.881   3.269  -5.710 1.00 . A A . 179 MET HB3  1 1 
       11  7211 1 1 14 MET HE1  H   3.676   4.601  -5.490 1.00 . A A . 179 MET HE1  1 1 
       11  7212 1 1 14 MET HE2  H   3.717   4.678  -3.728 1.00 . A A . 179 MET HE2  1 1 
       11  7213 1 1 14 MET HE3  H   2.177   4.497  -4.566 1.00 . A A . 179 MET HE3  1 1 
       11  7214 1 1 14 MET HG2  H   2.699   0.926  -6.192 1.00 . A A . 179 MET HG2  1 1 
       11  7215 1 1 14 MET HG3  H   2.915   2.558  -6.824 1.00 . A A . 179 MET HG3  1 1 
       11  7216 1 1 14 MET N    N   0.476  -0.032  -5.087 1.00 . A A . 179 MET N    1 1 
       11  7217 1 1 14 MET O    O  -1.771   1.789  -6.011 1.00 . A A . 179 MET O    1 1 
       11  7218 1 1 14 MET SD   S   3.393   2.453  -4.504 1.00 . A A . 179 MET SD   1 1 
       11  7219 1 1 15 ALA C    C  -3.064   3.982  -3.298 1.00 . A A . 180 ALA C    1 1 
       11  7220 1 1 15 ALA CA   C  -3.110   2.536  -3.751 1.00 . A A . 180 ALA CA   1 1 
       11  7221 1 1 15 ALA CB   C  -4.006   1.702  -2.856 1.00 . A A . 180 ALA CB   1 1 
       11  7222 1 1 15 ALA H    H  -1.305   1.797  -2.940 1.00 . A A . 180 ALA H    1 1 
       11  7223 1 1 15 ALA HA   H  -3.507   2.497  -4.757 1.00 . A A . 180 ALA HA   1 1 
       11  7224 1 1 15 ALA HB1  H  -3.628   1.726  -1.843 1.00 . A A . 180 ALA HB1  1 1 
       11  7225 1 1 15 ALA HB2  H  -4.022   0.682  -3.211 1.00 . A A . 180 ALA HB2  1 1 
       11  7226 1 1 15 ALA HB3  H  -5.008   2.105  -2.874 1.00 . A A . 180 ALA HB3  1 1 
       11  7227 1 1 15 ALA N    N  -1.768   1.997  -3.785 1.00 . A A . 180 ALA N    1 1 
       11  7228 1 1 15 ALA O    O  -3.105   4.282  -2.103 1.00 . A A . 180 ALA O    1 1 
       11  7229 1 1 16 LYS C    C  -4.149   6.986  -4.326 1.00 . A A . 181 LYS C    1 1 
       11  7230 1 1 16 LYS CA   C  -2.835   6.296  -3.983 1.00 . A A . 181 LYS CA   1 1 
       11  7231 1 1 16 LYS CB   C  -1.686   6.926  -4.785 1.00 . A A . 181 LYS CB   1 1 
       11  7232 1 1 16 LYS CD   C   0.798   7.025  -5.259 1.00 . A A . 181 LYS CD   1 1 
       11  7233 1 1 16 LYS CE   C   0.874   6.771  -6.763 1.00 . A A . 181 LYS CE   1 1 
       11  7234 1 1 16 LYS CG   C  -0.332   6.251  -4.585 1.00 . A A . 181 LYS CG   1 1 
       11  7235 1 1 16 LYS H    H  -2.907   4.573  -5.199 1.00 . A A . 181 LYS H    1 1 
       11  7236 1 1 16 LYS HA   H  -2.639   6.415  -2.927 1.00 . A A . 181 LYS HA   1 1 
       11  7237 1 1 16 LYS HB2  H  -1.931   6.878  -5.835 1.00 . A A . 181 LYS HB2  1 1 
       11  7238 1 1 16 LYS HB3  H  -1.591   7.962  -4.497 1.00 . A A . 181 LYS HB3  1 1 
       11  7239 1 1 16 LYS HD2  H   0.638   8.081  -5.097 1.00 . A A . 181 LYS HD2  1 1 
       11  7240 1 1 16 LYS HD3  H   1.735   6.732  -4.808 1.00 . A A . 181 LYS HD3  1 1 
       11  7241 1 1 16 LYS HE2  H   1.809   7.167  -7.130 1.00 . A A . 181 LYS HE2  1 1 
       11  7242 1 1 16 LYS HE3  H   0.852   5.704  -6.931 1.00 . A A . 181 LYS HE3  1 1 
       11  7243 1 1 16 LYS HG2  H  -0.125   6.187  -3.528 1.00 . A A . 181 LYS HG2  1 1 
       11  7244 1 1 16 LYS HG3  H  -0.364   5.250  -5.009 1.00 . A A . 181 LYS HG3  1 1 
       11  7245 1 1 16 LYS HZ1  H  -0.327   8.411  -7.271 1.00 . A A . 181 LYS HZ1  1 1 
       11  7246 1 1 16 LYS HZ2  H  -1.143   6.923  -7.316 1.00 . A A . 181 LYS HZ2  1 1 
       11  7247 1 1 16 LYS HZ3  H  -0.056   7.331  -8.549 1.00 . A A . 181 LYS HZ3  1 1 
       11  7248 1 1 16 LYS N    N  -2.933   4.878  -4.265 1.00 . A A . 181 LYS N    1 1 
       11  7249 1 1 16 LYS NZ   N  -0.241   7.401  -7.523 1.00 . A A . 181 LYS NZ   1 1 
       11  7250 1 1 16 LYS O    O  -4.482   7.147  -5.499 1.00 . A A . 181 LYS O    1 1 
       11  7251 1 1 17 THR C    C  -6.110   9.496  -3.189 1.00 . A A . 182 THR C    1 1 
       11  7252 1 1 17 THR CA   C  -6.190   8.010  -3.530 1.00 . A A . 182 THR CA   1 1 
       11  7253 1 1 17 THR CB   C  -7.304   7.347  -2.693 1.00 . A A . 182 THR CB   1 1 
       11  7254 1 1 17 THR CG2  C  -7.457   5.879  -3.058 1.00 . A A . 182 THR CG2  1 1 
       11  7255 1 1 17 THR H    H  -4.593   7.220  -2.390 1.00 . A A . 182 THR H    1 1 
       11  7256 1 1 17 THR HA   H  -6.439   7.897  -4.576 1.00 . A A . 182 THR HA   1 1 
       11  7257 1 1 17 THR HB   H  -8.236   7.852  -2.896 1.00 . A A . 182 THR HB   1 1 
       11  7258 1 1 17 THR HG1  H  -6.310   6.829  -1.065 1.00 . A A . 182 THR HG1  1 1 
       11  7259 1 1 17 THR HG21 H  -7.698   5.793  -4.107 1.00 . A A . 182 THR HG21 1 1 
       11  7260 1 1 17 THR HG22 H  -8.252   5.443  -2.472 1.00 . A A . 182 THR HG22 1 1 
       11  7261 1 1 17 THR HG23 H  -6.533   5.358  -2.856 1.00 . A A . 182 THR HG23 1 1 
       11  7262 1 1 17 THR N    N  -4.906   7.367  -3.309 1.00 . A A . 182 THR N    1 1 
       11  7263 1 1 17 THR O    O  -5.573   9.867  -2.139 1.00 . A A . 182 THR O    1 1 
       11  7264 1 1 17 THR OG1  O  -7.004   7.460  -1.297 1.00 . A A . 182 THR OG1  1 1 
       11  7265 1 1 18 SER C    C  -7.361  12.217  -2.620 1.00 . A A . 183 SER C    1 1 
       11  7266 1 1 18 SER CA   C  -6.609  11.792  -3.884 1.00 . A A . 183 SER CA   1 1 
       11  7267 1 1 18 SER CB   C  -7.180  12.508  -5.113 1.00 . A A . 183 SER CB   1 1 
       11  7268 1 1 18 SER H    H  -7.101   9.980  -4.870 1.00 . A A . 183 SER H    1 1 
       11  7269 1 1 18 SER HA   H  -5.572  12.072  -3.771 1.00 . A A . 183 SER HA   1 1 
       11  7270 1 1 18 SER HB2  H  -6.736  12.096  -6.008 1.00 . A A . 183 SER HB2  1 1 
       11  7271 1 1 18 SER HB3  H  -8.249  12.364  -5.143 1.00 . A A . 183 SER HB3  1 1 
       11  7272 1 1 18 SER HG   H  -7.006  14.273  -5.963 1.00 . A A . 183 SER HG   1 1 
       11  7273 1 1 18 SER N    N  -6.656  10.342  -4.068 1.00 . A A . 183 SER N    1 1 
       11  7274 1 1 18 SER O    O  -7.229  13.353  -2.156 1.00 . A A . 183 SER O    1 1 
       11  7275 1 1 18 SER OG   O  -6.908  13.899  -5.070 1.00 . A A . 183 SER OG   1 1 
       11  7276 1 1 19 SER C    C  -7.879  11.727   0.324 1.00 . A A . 184 SER C    1 1 
       11  7277 1 1 19 SER CA   C  -8.869  11.537  -0.828 1.00 . A A . 184 SER CA   1 1 
       11  7278 1 1 19 SER CB   C  -9.793  10.357  -0.528 1.00 . A A . 184 SER CB   1 1 
       11  7279 1 1 19 SER H    H  -8.303  10.458  -2.551 1.00 . A A . 184 SER H    1 1 
       11  7280 1 1 19 SER HA   H  -9.462  12.433  -0.935 1.00 . A A . 184 SER HA   1 1 
       11  7281 1 1 19 SER HB2  H  -9.199   9.494  -0.268 1.00 . A A . 184 SER HB2  1 1 
       11  7282 1 1 19 SER HB3  H -10.441  10.612   0.298 1.00 . A A . 184 SER HB3  1 1 
       11  7283 1 1 19 SER HG   H -11.187   9.302  -1.431 1.00 . A A . 184 SER HG   1 1 
       11  7284 1 1 19 SER N    N  -8.167  11.307  -2.083 1.00 . A A . 184 SER N    1 1 
       11  7285 1 1 19 SER O    O  -8.249  12.173   1.406 1.00 . A A . 184 SER O    1 1 
       11  7286 1 1 19 SER OG   O -10.591  10.039  -1.656 1.00 . A A . 184 SER OG   1 1 
       11  7287 1 1 20 GLY C    C  -5.245  10.156   1.724 1.00 . A A . 185 GLY C    1 1 
       11  7288 1 1 20 GLY CA   C  -5.599  11.488   1.098 1.00 . A A . 185 GLY CA   1 1 
       11  7289 1 1 20 GLY H    H  -6.390  10.999  -0.801 1.00 . A A . 185 GLY H    1 1 
       11  7290 1 1 20 GLY HA2  H  -4.712  11.911   0.647 1.00 . A A . 185 GLY HA2  1 1 
       11  7291 1 1 20 GLY HA3  H  -5.951  12.154   1.871 1.00 . A A . 185 GLY HA3  1 1 
       11  7292 1 1 20 GLY N    N  -6.624  11.358   0.084 1.00 . A A . 185 GLY N    1 1 
       11  7293 1 1 20 GLY O    O  -4.593  10.102   2.769 1.00 . A A . 185 GLY O    1 1 
       11  7294 1 1 21 GLN C    C  -4.364   7.028   0.800 1.00 . A A . 186 GLN C    1 1 
       11  7295 1 1 21 GLN CA   C  -5.423   7.748   1.616 1.00 . A A . 186 GLN CA   1 1 
       11  7296 1 1 21 GLN CB   C  -6.712   6.920   1.642 1.00 . A A . 186 GLN CB   1 1 
       11  7297 1 1 21 GLN CD   C  -9.089   6.704   2.493 1.00 . A A . 186 GLN CD   1 1 
       11  7298 1 1 21 GLN CG   C  -7.818   7.535   2.485 1.00 . A A . 186 GLN CG   1 1 
       11  7299 1 1 21 GLN H    H  -6.118   9.174   0.212 1.00 . A A . 186 GLN H    1 1 
       11  7300 1 1 21 GLN HA   H  -5.060   7.864   2.626 1.00 . A A . 186 GLN HA   1 1 
       11  7301 1 1 21 GLN HB2  H  -7.076   6.810   0.631 1.00 . A A . 186 GLN HB2  1 1 
       11  7302 1 1 21 GLN HB3  H  -6.486   5.942   2.041 1.00 . A A . 186 GLN HB3  1 1 
       11  7303 1 1 21 GLN HE21 H  -8.747   6.057   0.640 1.00 . A A . 186 GLN HE21 1 1 
       11  7304 1 1 21 GLN HE22 H -10.184   5.466   1.394 1.00 . A A . 186 GLN HE22 1 1 
       11  7305 1 1 21 GLN HG2  H  -7.467   7.632   3.502 1.00 . A A . 186 GLN HG2  1 1 
       11  7306 1 1 21 GLN HG3  H  -8.050   8.515   2.093 1.00 . A A . 186 GLN HG3  1 1 
       11  7307 1 1 21 GLN N    N  -5.663   9.076   1.080 1.00 . A A . 186 GLN N    1 1 
       11  7308 1 1 21 GLN NE2  N  -9.367   6.008   1.400 1.00 . A A . 186 GLN NE2  1 1 
       11  7309 1 1 21 GLN O    O  -4.599   6.646  -0.347 1.00 . A A . 186 GLN O    1 1 
       11  7310 1 1 21 GLN OE1  O  -9.825   6.696   3.478 1.00 . A A . 186 GLN OE1  1 1 
       11  7311 1 1 22 ARG C    C  -1.860   4.835   1.532 1.00 . A A . 187 ARG C    1 1 
       11  7312 1 1 22 ARG CA   C  -2.125   6.125   0.749 1.00 . A A . 187 ARG CA   1 1 
       11  7313 1 1 22 ARG CB   C  -0.845   6.969   0.630 1.00 . A A . 187 ARG CB   1 1 
       11  7314 1 1 22 ARG CD   C   0.902   8.384   1.759 1.00 . A A . 187 ARG CD   1 1 
       11  7315 1 1 22 ARG CG   C  -0.382   7.592   1.939 1.00 . A A . 187 ARG CG   1 1 
       11  7316 1 1 22 ARG CZ   C   3.084   7.236   1.969 1.00 . A A . 187 ARG CZ   1 1 
       11  7317 1 1 22 ARG H    H  -3.036   7.277   2.269 1.00 . A A . 187 ARG H    1 1 
       11  7318 1 1 22 ARG HA   H  -2.460   5.873  -0.246 1.00 . A A . 187 ARG HA   1 1 
       11  7319 1 1 22 ARG HB2  H  -0.049   6.342   0.258 1.00 . A A . 187 ARG HB2  1 1 
       11  7320 1 1 22 ARG HB3  H  -1.021   7.766  -0.078 1.00 . A A . 187 ARG HB3  1 1 
       11  7321 1 1 22 ARG HD2  H   0.722   9.183   1.056 1.00 . A A . 187 ARG HD2  1 1 
       11  7322 1 1 22 ARG HD3  H   1.187   8.803   2.714 1.00 . A A . 187 ARG HD3  1 1 
       11  7323 1 1 22 ARG HE   H   1.915   7.206   0.347 1.00 . A A . 187 ARG HE   1 1 
       11  7324 1 1 22 ARG HG2  H  -1.153   8.255   2.303 1.00 . A A . 187 ARG HG2  1 1 
       11  7325 1 1 22 ARG HG3  H  -0.210   6.805   2.657 1.00 . A A . 187 ARG HG3  1 1 
       11  7326 1 1 22 ARG HH11 H   2.516   8.263   3.631 1.00 . A A . 187 ARG HH11 1 1 
       11  7327 1 1 22 ARG HH12 H   4.044   7.436   3.737 1.00 . A A . 187 ARG HH12 1 1 
       11  7328 1 1 22 ARG HH21 H   3.949   6.141   0.499 1.00 . A A . 187 ARG HH21 1 1 
       11  7329 1 1 22 ARG HH22 H   4.849   6.231   1.988 1.00 . A A . 187 ARG HH22 1 1 
       11  7330 1 1 22 ARG N    N  -3.190   6.878   1.383 1.00 . A A . 187 ARG N    1 1 
       11  7331 1 1 22 ARG NE   N   1.997   7.548   1.261 1.00 . A A . 187 ARG NE   1 1 
       11  7332 1 1 22 ARG NH1  N   3.228   7.681   3.209 1.00 . A A . 187 ARG NH1  1 1 
       11  7333 1 1 22 ARG NH2  N   4.035   6.480   1.437 1.00 . A A . 187 ARG NH2  1 1 
       11  7334 1 1 22 ARG O    O  -1.311   4.868   2.635 1.00 . A A . 187 ARG O    1 1 
       11  7335 1 1 23 TYR C    C  -1.426   1.459   0.660 1.00 . A A . 188 TYR C    1 1 
       11  7336 1 1 23 TYR CA   C  -2.076   2.425   1.637 1.00 . A A . 188 TYR CA   1 1 
       11  7337 1 1 23 TYR CB   C  -3.392   1.855   2.200 1.00 . A A . 188 TYR CB   1 1 
       11  7338 1 1 23 TYR CD1  C  -5.390   2.874   1.035 1.00 . A A . 188 TYR CD1  1 1 
       11  7339 1 1 23 TYR CD2  C  -4.786   0.638   0.475 1.00 . A A . 188 TYR CD2  1 1 
       11  7340 1 1 23 TYR CE1  C  -6.444   2.820   0.145 1.00 . A A . 188 TYR CE1  1 1 
       11  7341 1 1 23 TYR CE2  C  -5.842   0.573  -0.415 1.00 . A A . 188 TYR CE2  1 1 
       11  7342 1 1 23 TYR CG   C  -4.541   1.789   1.214 1.00 . A A . 188 TYR CG   1 1 
       11  7343 1 1 23 TYR CZ   C  -6.666   1.668  -0.580 1.00 . A A . 188 TYR CZ   1 1 
       11  7344 1 1 23 TYR H    H  -2.775   3.722   0.134 1.00 . A A . 188 TYR H    1 1 
       11  7345 1 1 23 TYR HA   H  -1.392   2.592   2.456 1.00 . A A . 188 TYR HA   1 1 
       11  7346 1 1 23 TYR HB2  H  -3.213   0.852   2.557 1.00 . A A . 188 TYR HB2  1 1 
       11  7347 1 1 23 TYR HB3  H  -3.708   2.469   3.031 1.00 . A A . 188 TYR HB3  1 1 
       11  7348 1 1 23 TYR HD1  H  -5.218   3.774   1.605 1.00 . A A . 188 TYR HD1  1 1 
       11  7349 1 1 23 TYR HD2  H  -4.137  -0.216   0.603 1.00 . A A . 188 TYR HD2  1 1 
       11  7350 1 1 23 TYR HE1  H  -7.087   3.678   0.018 1.00 . A A . 188 TYR HE1  1 1 
       11  7351 1 1 23 TYR HE2  H  -6.016  -0.331  -0.980 1.00 . A A . 188 TYR HE2  1 1 
       11  7352 1 1 23 TYR HH   H  -8.118   2.482  -1.564 1.00 . A A . 188 TYR HH   1 1 
       11  7353 1 1 23 TYR N    N  -2.298   3.704   0.992 1.00 . A A . 188 TYR N    1 1 
       11  7354 1 1 23 TYR O    O  -1.802   1.393  -0.515 1.00 . A A . 188 TYR O    1 1 
       11  7355 1 1 23 TYR OH   O  -7.725   1.601  -1.458 1.00 . A A . 188 TYR OH   1 1 
       11  7356 1 1 24 PHE C    C  -0.142  -1.641   0.638 1.00 . A A . 189 PHE C    1 1 
       11  7357 1 1 24 PHE CA   C   0.279  -0.215   0.303 1.00 . A A . 189 PHE CA   1 1 
       11  7358 1 1 24 PHE CB   C   1.800  -0.052   0.466 1.00 . A A . 189 PHE CB   1 1 
       11  7359 1 1 24 PHE CD1  C   1.872   1.906  -1.102 1.00 . A A . 189 PHE CD1  1 1 
       11  7360 1 1 24 PHE CD2  C   3.272   1.969   0.829 1.00 . A A . 189 PHE CD2  1 1 
       11  7361 1 1 24 PHE CE1  C   2.347   3.143  -1.487 1.00 . A A . 189 PHE CE1  1 1 
       11  7362 1 1 24 PHE CE2  C   3.747   3.207   0.447 1.00 . A A . 189 PHE CE2  1 1 
       11  7363 1 1 24 PHE CG   C   2.327   1.301   0.057 1.00 . A A . 189 PHE CG   1 1 
       11  7364 1 1 24 PHE CZ   C   3.285   3.795  -0.712 1.00 . A A . 189 PHE CZ   1 1 
       11  7365 1 1 24 PHE H    H  -0.204   0.801   2.090 1.00 . A A . 189 PHE H    1 1 
       11  7366 1 1 24 PHE HA   H   0.014  -0.006  -0.723 1.00 . A A . 189 PHE HA   1 1 
       11  7367 1 1 24 PHE HB2  H   2.065  -0.214   1.499 1.00 . A A . 189 PHE HB2  1 1 
       11  7368 1 1 24 PHE HB3  H   2.293  -0.794  -0.147 1.00 . A A . 189 PHE HB3  1 1 
       11  7369 1 1 24 PHE HD1  H   1.140   1.398  -1.708 1.00 . A A . 189 PHE HD1  1 1 
       11  7370 1 1 24 PHE HD2  H   3.648   1.512   1.732 1.00 . A A . 189 PHE HD2  1 1 
       11  7371 1 1 24 PHE HE1  H   1.991   3.598  -2.402 1.00 . A A . 189 PHE HE1  1 1 
       11  7372 1 1 24 PHE HE2  H   4.480   3.716   1.055 1.00 . A A . 189 PHE HE2  1 1 
       11  7373 1 1 24 PHE HZ   H   3.652   4.765  -1.011 1.00 . A A . 189 PHE HZ   1 1 
       11  7374 1 1 24 PHE N    N  -0.439   0.725   1.141 1.00 . A A . 189 PHE N    1 1 
       11  7375 1 1 24 PHE O    O  -0.192  -2.029   1.806 1.00 . A A . 189 PHE O    1 1 
       11  7376 1 1 25 LEU C    C   0.420  -4.692  -0.309 1.00 . A A . 190 LEU C    1 1 
       11  7377 1 1 25 LEU CA   C  -0.813  -3.811  -0.236 1.00 . A A . 190 LEU CA   1 1 
       11  7378 1 1 25 LEU CB   C  -1.753  -4.260  -1.357 1.00 . A A . 190 LEU CB   1 1 
       11  7379 1 1 25 LEU CD1  C  -4.015  -5.030  -2.039 1.00 . A A . 190 LEU CD1  1 1 
       11  7380 1 1 25 LEU CD2  C  -3.599  -4.383   0.338 1.00 . A A . 190 LEU CD2  1 1 
       11  7381 1 1 25 LEU CG   C  -3.247  -4.099  -1.112 1.00 . A A . 190 LEU CG   1 1 
       11  7382 1 1 25 LEU H    H  -0.429  -2.020  -1.296 1.00 . A A . 190 LEU H    1 1 
       11  7383 1 1 25 LEU HA   H  -1.301  -3.936   0.719 1.00 . A A . 190 LEU HA   1 1 
       11  7384 1 1 25 LEU HB2  H  -1.502  -3.692  -2.240 1.00 . A A . 190 LEU HB2  1 1 
       11  7385 1 1 25 LEU HB3  H  -1.556  -5.299  -1.565 1.00 . A A . 190 LEU HB3  1 1 
       11  7386 1 1 25 LEU HD11 H  -4.414  -4.464  -2.869 1.00 . A A . 190 LEU HD11 1 1 
       11  7387 1 1 25 LEU HD12 H  -4.820  -5.499  -1.494 1.00 . A A . 190 LEU HD12 1 1 
       11  7388 1 1 25 LEU HD13 H  -3.344  -5.793  -2.414 1.00 . A A . 190 LEU HD13 1 1 
       11  7389 1 1 25 LEU HD21 H  -3.319  -5.397   0.583 1.00 . A A . 190 LEU HD21 1 1 
       11  7390 1 1 25 LEU HD22 H  -4.661  -4.256   0.482 1.00 . A A . 190 LEU HD22 1 1 
       11  7391 1 1 25 LEU HD23 H  -3.064  -3.696   0.978 1.00 . A A . 190 LEU HD23 1 1 
       11  7392 1 1 25 LEU HG   H  -3.539  -3.084  -1.343 1.00 . A A . 190 LEU HG   1 1 
       11  7393 1 1 25 LEU N    N  -0.452  -2.407  -0.394 1.00 . A A . 190 LEU N    1 1 
       11  7394 1 1 25 LEU O    O   1.311  -4.430  -1.100 1.00 . A A . 190 LEU O    1 1 
       11  7395 1 1 26 ASN C    C   0.839  -7.790  -0.720 1.00 . A A . 191 ASN C    1 1 
       11  7396 1 1 26 ASN CA   C   1.464  -6.781   0.215 1.00 . A A . 191 ASN CA   1 1 
       11  7397 1 1 26 ASN CB   C   1.937  -7.499   1.484 1.00 . A A . 191 ASN CB   1 1 
       11  7398 1 1 26 ASN CG   C   2.503  -6.570   2.544 1.00 . A A . 191 ASN CG   1 1 
       11  7399 1 1 26 ASN H    H  -0.146  -5.837   1.235 1.00 . A A . 191 ASN H    1 1 
       11  7400 1 1 26 ASN HA   H   2.308  -6.319  -0.277 1.00 . A A . 191 ASN HA   1 1 
       11  7401 1 1 26 ASN HB2  H   1.105  -8.033   1.914 1.00 . A A . 191 ASN HB2  1 1 
       11  7402 1 1 26 ASN HB3  H   2.708  -8.212   1.206 1.00 . A A . 191 ASN HB3  1 1 
       11  7403 1 1 26 ASN HD21 H   2.801  -5.145   1.199 1.00 . A A . 191 ASN HD21 1 1 
       11  7404 1 1 26 ASN HD22 H   3.243  -4.758   2.825 1.00 . A A . 191 ASN HD22 1 1 
       11  7405 1 1 26 ASN N    N   0.476  -5.748   0.475 1.00 . A A . 191 ASN N    1 1 
       11  7406 1 1 26 ASN ND2  N   2.891  -5.375   2.148 1.00 . A A . 191 ASN ND2  1 1 
       11  7407 1 1 26 ASN O    O  -0.087  -8.491  -0.326 1.00 . A A . 191 ASN O    1 1 
       11  7408 1 1 26 ASN OD1  O   2.574  -6.924   3.717 1.00 . A A . 191 ASN OD1  1 1 
       11  7409 1 1 27 HIS C    C   1.142 -10.210  -2.642 1.00 . A A . 192 HIS C    1 1 
       11  7410 1 1 27 HIS CA   C   0.751  -8.772  -2.951 1.00 . A A . 192 HIS CA   1 1 
       11  7411 1 1 27 HIS CB   C   1.206  -8.418  -4.374 1.00 . A A . 192 HIS CB   1 1 
       11  7412 1 1 27 HIS CD2  C   0.250  -6.226  -5.376 1.00 . A A . 192 HIS CD2  1 1 
       11  7413 1 1 27 HIS CE1  C  -1.555  -7.054  -6.294 1.00 . A A . 192 HIS CE1  1 1 
       11  7414 1 1 27 HIS CG   C   0.241  -7.555  -5.126 1.00 . A A . 192 HIS CG   1 1 
       11  7415 1 1 27 HIS H    H   2.073  -7.270  -2.215 1.00 . A A . 192 HIS H    1 1 
       11  7416 1 1 27 HIS HA   H  -0.327  -8.686  -2.897 1.00 . A A . 192 HIS HA   1 1 
       11  7417 1 1 27 HIS HB2  H   2.147  -7.892  -4.322 1.00 . A A . 192 HIS HB2  1 1 
       11  7418 1 1 27 HIS HB3  H   1.342  -9.331  -4.935 1.00 . A A . 192 HIS HB3  1 1 
       11  7419 1 1 27 HIS HD1  H  -1.178  -8.994  -5.751 1.00 . A A . 192 HIS HD1  1 1 
       11  7420 1 1 27 HIS HD2  H   1.006  -5.518  -5.062 1.00 . A A . 192 HIS HD2  1 1 
       11  7421 1 1 27 HIS HE1  H  -2.495  -7.138  -6.819 1.00 . A A . 192 HIS HE1  1 1 
       11  7422 1 1 27 HIS HE2  H  -1.031  -5.101  -6.614 1.00 . A A . 192 HIS HE2  1 1 
       11  7423 1 1 27 HIS N    N   1.317  -7.851  -1.960 1.00 . A A . 192 HIS N    1 1 
       11  7424 1 1 27 HIS ND1  N  -0.903  -8.044  -5.719 1.00 . A A . 192 HIS ND1  1 1 
       11  7425 1 1 27 HIS NE2  N  -0.880  -5.940  -6.105 1.00 . A A . 192 HIS NE2  1 1 
       11  7426 1 1 27 HIS O    O   0.623 -11.149  -3.241 1.00 . A A . 192 HIS O    1 1 
       11  7427 1 1 28 ILE C    C   1.677 -12.286  -0.228 1.00 . A A . 193 ILE C    1 1 
       11  7428 1 1 28 ILE CA   C   2.537 -11.699  -1.338 1.00 . A A . 193 ILE CA   1 1 
       11  7429 1 1 28 ILE CB   C   4.012 -11.666  -0.874 1.00 . A A . 193 ILE CB   1 1 
       11  7430 1 1 28 ILE CD1  C   4.671  -9.301  -0.164 1.00 . A A . 193 ILE CD1  1 1 
       11  7431 1 1 28 ILE CG1  C   4.688 -10.343  -1.262 1.00 . A A . 193 ILE CG1  1 1 
       11  7432 1 1 28 ILE CG2  C   4.763 -12.842  -1.470 1.00 . A A . 193 ILE CG2  1 1 
       11  7433 1 1 28 ILE H    H   2.424  -9.594  -1.250 1.00 . A A . 193 ILE H    1 1 
       11  7434 1 1 28 ILE HA   H   2.465 -12.332  -2.209 1.00 . A A . 193 ILE HA   1 1 
       11  7435 1 1 28 ILE HB   H   4.029 -11.770   0.201 1.00 . A A . 193 ILE HB   1 1 
       11  7436 1 1 28 ILE HD11 H   5.084  -8.375  -0.538 1.00 . A A . 193 ILE HD11 1 1 
       11  7437 1 1 28 ILE HD12 H   5.265  -9.644   0.667 1.00 . A A . 193 ILE HD12 1 1 
       11  7438 1 1 28 ILE HD13 H   3.655  -9.135   0.163 1.00 . A A . 193 ILE HD13 1 1 
       11  7439 1 1 28 ILE HG12 H   5.717 -10.534  -1.526 1.00 . A A . 193 ILE HG12 1 1 
       11  7440 1 1 28 ILE HG13 H   4.171  -9.925  -2.113 1.00 . A A . 193 ILE HG13 1 1 
       11  7441 1 1 28 ILE HG21 H   4.315 -13.765  -1.132 1.00 . A A . 193 ILE HG21 1 1 
       11  7442 1 1 28 ILE HG22 H   5.795 -12.807  -1.151 1.00 . A A . 193 ILE HG22 1 1 
       11  7443 1 1 28 ILE HG23 H   4.719 -12.790  -2.547 1.00 . A A . 193 ILE HG23 1 1 
       11  7444 1 1 28 ILE N    N   2.055 -10.379  -1.699 1.00 . A A . 193 ILE N    1 1 
       11  7445 1 1 28 ILE O    O   1.261 -13.439  -0.294 1.00 . A A . 193 ILE O    1 1 
       11  7446 1 1 29 ASP C    C  -0.881 -11.553   1.658 1.00 . A A . 194 ASP C    1 1 
       11  7447 1 1 29 ASP CA   C   0.585 -11.896   1.910 1.00 . A A . 194 ASP CA   1 1 
       11  7448 1 1 29 ASP CB   C   1.064 -11.217   3.196 1.00 . A A . 194 ASP CB   1 1 
       11  7449 1 1 29 ASP CG   C   2.486 -11.595   3.579 1.00 . A A . 194 ASP CG   1 1 
       11  7450 1 1 29 ASP H    H   1.794 -10.579   0.786 1.00 . A A . 194 ASP H    1 1 
       11  7451 1 1 29 ASP HA   H   0.682 -12.967   2.015 1.00 . A A . 194 ASP HA   1 1 
       11  7452 1 1 29 ASP HB2  H   1.027 -10.148   3.062 1.00 . A A . 194 ASP HB2  1 1 
       11  7453 1 1 29 ASP HB3  H   0.408 -11.494   4.007 1.00 . A A . 194 ASP HB3  1 1 
       11  7454 1 1 29 ASP N    N   1.410 -11.477   0.783 1.00 . A A . 194 ASP N    1 1 
       11  7455 1 1 29 ASP O    O  -1.772 -12.026   2.365 1.00 . A A . 194 ASP O    1 1 
       11  7456 1 1 29 ASP OD1  O   3.436 -11.011   3.008 1.00 . A A . 194 ASP OD1  1 1 
       11  7457 1 1 29 ASP OD2  O   2.659 -12.455   4.468 1.00 . A A . 194 ASP OD2  1 1 
       11  7458 1 1 30 GLN C    C  -3.023  -9.430   1.510 1.00 . A A . 195 GLN C    1 1 
       11  7459 1 1 30 GLN CA   C  -2.437 -10.184   0.318 1.00 . A A . 195 GLN CA   1 1 
       11  7460 1 1 30 GLN CB   C  -3.354 -11.330  -0.126 1.00 . A A . 195 GLN CB   1 1 
       11  7461 1 1 30 GLN CD   C  -5.392 -12.013  -1.459 1.00 . A A . 195 GLN CD   1 1 
       11  7462 1 1 30 GLN CG   C  -4.589 -10.864  -0.885 1.00 . A A . 195 GLN CG   1 1 
       11  7463 1 1 30 GLN H    H  -0.341 -10.380   0.137 1.00 . A A . 195 GLN H    1 1 
       11  7464 1 1 30 GLN HA   H  -2.324  -9.485  -0.502 1.00 . A A . 195 GLN HA   1 1 
       11  7465 1 1 30 GLN HB2  H  -2.795 -11.997  -0.766 1.00 . A A . 195 GLN HB2  1 1 
       11  7466 1 1 30 GLN HB3  H  -3.678 -11.875   0.748 1.00 . A A . 195 GLN HB3  1 1 
       11  7467 1 1 30 GLN HE21 H  -5.978 -10.881  -2.989 1.00 . A A . 195 GLN HE21 1 1 
       11  7468 1 1 30 GLN HE22 H  -6.565 -12.512  -2.979 1.00 . A A . 195 GLN HE22 1 1 
       11  7469 1 1 30 GLN HG2  H  -5.221 -10.307  -0.209 1.00 . A A . 195 GLN HG2  1 1 
       11  7470 1 1 30 GLN HG3  H  -4.276 -10.221  -1.695 1.00 . A A . 195 GLN HG3  1 1 
       11  7471 1 1 30 GLN N    N  -1.106 -10.693   0.661 1.00 . A A . 195 GLN N    1 1 
       11  7472 1 1 30 GLN NE2  N  -6.045 -11.777  -2.584 1.00 . A A . 195 GLN NE2  1 1 
       11  7473 1 1 30 GLN O    O  -4.232  -9.422   1.737 1.00 . A A . 195 GLN O    1 1 
       11  7474 1 1 30 GLN OE1  O  -5.416 -13.110  -0.902 1.00 . A A . 195 GLN OE1  1 1 
       11  7475 1 1 31 THR C    C  -2.538  -6.541   3.280 1.00 . A A . 196 THR C    1 1 
       11  7476 1 1 31 THR CA   C  -2.550  -8.060   3.460 1.00 . A A . 196 THR CA   1 1 
       11  7477 1 1 31 THR CB   C  -1.657  -8.458   4.661 1.00 . A A . 196 THR CB   1 1 
       11  7478 1 1 31 THR CG2  C  -0.260  -7.876   4.530 1.00 . A A . 196 THR CG2  1 1 
       11  7479 1 1 31 THR H    H  -1.220  -8.670   1.919 1.00 . A A . 196 THR H    1 1 
       11  7480 1 1 31 THR HA   H  -3.563  -8.367   3.684 1.00 . A A . 196 THR HA   1 1 
       11  7481 1 1 31 THR HB   H  -1.580  -9.534   4.692 1.00 . A A . 196 THR HB   1 1 
       11  7482 1 1 31 THR HG1  H  -1.768  -8.377   6.635 1.00 . A A . 196 THR HG1  1 1 
       11  7483 1 1 31 THR HG21 H   0.373  -8.276   5.310 1.00 . A A . 196 THR HG21 1 1 
       11  7484 1 1 31 THR HG22 H  -0.310  -6.800   4.624 1.00 . A A . 196 THR HG22 1 1 
       11  7485 1 1 31 THR HG23 H   0.148  -8.133   3.566 1.00 . A A . 196 THR HG23 1 1 
       11  7486 1 1 31 THR N    N  -2.151  -8.741   2.233 1.00 . A A . 196 THR N    1 1 
       11  7487 1 1 31 THR O    O  -1.770  -6.001   2.475 1.00 . A A . 196 THR O    1 1 
       11  7488 1 1 31 THR OG1  O  -2.242  -7.993   5.884 1.00 . A A . 196 THR OG1  1 1 
       11  7489 1 1 32 THR C    C  -2.618  -3.731   4.942 1.00 . A A . 197 THR C    1 1 
       11  7490 1 1 32 THR CA   C  -3.549  -4.427   3.947 1.00 . A A . 197 THR CA   1 1 
       11  7491 1 1 32 THR CB   C  -5.009  -4.031   4.237 1.00 . A A . 197 THR CB   1 1 
       11  7492 1 1 32 THR CG2  C  -5.874  -4.177   2.996 1.00 . A A . 197 THR CG2  1 1 
       11  7493 1 1 32 THR H    H  -3.971  -6.365   4.656 1.00 . A A . 197 THR H    1 1 
       11  7494 1 1 32 THR HA   H  -3.301  -4.114   2.945 1.00 . A A . 197 THR HA   1 1 
       11  7495 1 1 32 THR HB   H  -5.031  -3.000   4.554 1.00 . A A . 197 THR HB   1 1 
       11  7496 1 1 32 THR HG1  H  -5.713  -4.300   6.063 1.00 . A A . 197 THR HG1  1 1 
       11  7497 1 1 32 THR HG21 H  -6.894  -3.915   3.236 1.00 . A A . 197 THR HG21 1 1 
       11  7498 1 1 32 THR HG22 H  -5.835  -5.199   2.648 1.00 . A A . 197 THR HG22 1 1 
       11  7499 1 1 32 THR HG23 H  -5.506  -3.520   2.222 1.00 . A A . 197 THR HG23 1 1 
       11  7500 1 1 32 THR N    N  -3.408  -5.870   4.022 1.00 . A A . 197 THR N    1 1 
       11  7501 1 1 32 THR O    O  -2.564  -4.098   6.117 1.00 . A A . 197 THR O    1 1 
       11  7502 1 1 32 THR OG1  O  -5.536  -4.848   5.291 1.00 . A A . 197 THR OG1  1 1 
       11  7503 1 1 33 THR C    C  -1.024  -0.513   5.166 1.00 . A A . 198 THR C    1 1 
       11  7504 1 1 33 THR CA   C  -0.909  -2.043   5.313 1.00 . A A . 198 THR CA   1 1 
       11  7505 1 1 33 THR CB   C   0.525  -2.489   4.951 1.00 . A A . 198 THR CB   1 1 
       11  7506 1 1 33 THR CG2  C   1.544  -1.921   5.926 1.00 . A A . 198 THR CG2  1 1 
       11  7507 1 1 33 THR H    H  -1.954  -2.476   3.526 1.00 . A A . 198 THR H    1 1 
       11  7508 1 1 33 THR HA   H  -1.102  -2.327   6.337 1.00 . A A . 198 THR HA   1 1 
       11  7509 1 1 33 THR HB   H   0.759  -2.132   3.958 1.00 . A A . 198 THR HB   1 1 
       11  7510 1 1 33 THR HG1  H  -0.199  -4.282   5.356 1.00 . A A . 198 THR HG1  1 1 
       11  7511 1 1 33 THR HG21 H   1.259  -2.180   6.935 1.00 . A A . 198 THR HG21 1 1 
       11  7512 1 1 33 THR HG22 H   1.581  -0.847   5.825 1.00 . A A . 198 THR HG22 1 1 
       11  7513 1 1 33 THR HG23 H   2.517  -2.335   5.711 1.00 . A A . 198 THR HG23 1 1 
       11  7514 1 1 33 THR N    N  -1.871  -2.738   4.469 1.00 . A A . 198 THR N    1 1 
       11  7515 1 1 33 THR O    O  -0.920   0.018   4.058 1.00 . A A . 198 THR O    1 1 
       11  7516 1 1 33 THR OG1  O   0.604  -3.921   4.964 1.00 . A A . 198 THR OG1  1 1 
       11  7517 1 1 34 TRP C    C   0.095   2.210   6.661 1.00 . A A . 199 TRP C    1 1 
       11  7518 1 1 34 TRP CA   C  -1.275   1.657   6.282 1.00 . A A . 199 TRP CA   1 1 
       11  7519 1 1 34 TRP CB   C  -2.307   2.203   7.278 1.00 . A A . 199 TRP CB   1 1 
       11  7520 1 1 34 TRP CD1  C  -4.663   1.202   7.227 1.00 . A A . 199 TRP CD1  1 1 
       11  7521 1 1 34 TRP CD2  C  -4.397   2.993   5.908 1.00 . A A . 199 TRP CD2  1 1 
       11  7522 1 1 34 TRP CE2  C  -5.726   2.551   5.800 1.00 . A A . 199 TRP CE2  1 1 
       11  7523 1 1 34 TRP CE3  C  -3.993   4.110   5.166 1.00 . A A . 199 TRP CE3  1 1 
       11  7524 1 1 34 TRP CG   C  -3.732   2.115   6.827 1.00 . A A . 199 TRP CG   1 1 
       11  7525 1 1 34 TRP CH2  C  -6.238   4.274   4.267 1.00 . A A . 199 TRP CH2  1 1 
       11  7526 1 1 34 TRP CZ2  C  -6.658   3.186   4.982 1.00 . A A . 199 TRP CZ2  1 1 
       11  7527 1 1 34 TRP CZ3  C  -4.921   4.737   4.353 1.00 . A A . 199 TRP CZ3  1 1 
       11  7528 1 1 34 TRP H    H  -1.421  -0.282   7.131 1.00 . A A . 199 TRP H    1 1 
       11  7529 1 1 34 TRP HA   H  -1.529   1.991   5.287 1.00 . A A . 199 TRP HA   1 1 
       11  7530 1 1 34 TRP HB2  H  -2.223   1.654   8.201 1.00 . A A . 199 TRP HB2  1 1 
       11  7531 1 1 34 TRP HB3  H  -2.086   3.244   7.471 1.00 . A A . 199 TRP HB3  1 1 
       11  7532 1 1 34 TRP HD1  H  -4.470   0.402   7.925 1.00 . A A . 199 TRP HD1  1 1 
       11  7533 1 1 34 TRP HE1  H  -6.692   0.945   6.745 1.00 . A A . 199 TRP HE1  1 1 
       11  7534 1 1 34 TRP HE3  H  -2.981   4.482   5.219 1.00 . A A . 199 TRP HE3  1 1 
       11  7535 1 1 34 TRP HH2  H  -6.928   4.793   3.618 1.00 . A A . 199 TRP HH2  1 1 
       11  7536 1 1 34 TRP HZ2  H  -7.678   2.842   4.905 1.00 . A A . 199 TRP HZ2  1 1 
       11  7537 1 1 34 TRP HZ3  H  -4.629   5.599   3.771 1.00 . A A . 199 TRP HZ3  1 1 
       11  7538 1 1 34 TRP N    N  -1.257   0.191   6.282 1.00 . A A . 199 TRP N    1 1 
       11  7539 1 1 34 TRP NE1  N  -5.867   1.460   6.618 1.00 . A A . 199 TRP NE1  1 1 
       11  7540 1 1 34 TRP O    O   0.322   3.419   6.623 1.00 . A A . 199 TRP O    1 1 
       11  7541 1 1 35 GLN C    C   3.299   1.811   6.362 1.00 . A A . 200 GLN C    1 1 
       11  7542 1 1 35 GLN CA   C   2.313   1.730   7.514 1.00 . A A . 200 GLN CA   1 1 
       11  7543 1 1 35 GLN CB   C   2.826   0.759   8.579 1.00 . A A . 200 GLN CB   1 1 
       11  7544 1 1 35 GLN CD   C   1.944   2.163  10.490 1.00 . A A . 200 GLN CD   1 1 
       11  7545 1 1 35 GLN CG   C   2.014   0.781   9.864 1.00 . A A . 200 GLN CG   1 1 
       11  7546 1 1 35 GLN H    H   0.778   0.368   7.002 1.00 . A A . 200 GLN H    1 1 
       11  7547 1 1 35 GLN HA   H   2.215   2.709   7.955 1.00 . A A . 200 GLN HA   1 1 
       11  7548 1 1 35 GLN HB2  H   2.799  -0.244   8.179 1.00 . A A . 200 GLN HB2  1 1 
       11  7549 1 1 35 GLN HB3  H   3.848   1.015   8.819 1.00 . A A . 200 GLN HB3  1 1 
       11  7550 1 1 35 GLN HE21 H   0.279   2.562   9.484 1.00 . A A . 200 GLN HE21 1 1 
       11  7551 1 1 35 GLN HE22 H   0.856   3.829  10.513 1.00 . A A . 200 GLN HE22 1 1 
       11  7552 1 1 35 GLN HG2  H   1.010   0.450   9.647 1.00 . A A . 200 GLN HG2  1 1 
       11  7553 1 1 35 GLN HG3  H   2.471   0.105  10.572 1.00 . A A . 200 GLN HG3  1 1 
       11  7554 1 1 35 GLN N    N   0.998   1.322   7.045 1.00 . A A . 200 GLN N    1 1 
       11  7555 1 1 35 GLN NE2  N   0.924   2.926  10.127 1.00 . A A . 200 GLN NE2  1 1 
       11  7556 1 1 35 GLN O    O   3.432   0.875   5.574 1.00 . A A . 200 GLN O    1 1 
       11  7557 1 1 35 GLN OE1  O   2.793   2.537  11.296 1.00 . A A . 200 GLN OE1  1 1 
       11  7558 1 1 36 ASP C    C   6.222   2.305   5.489 1.00 . A A . 201 ASP C    1 1 
       11  7559 1 1 36 ASP CA   C   4.982   3.171   5.244 1.00 . A A . 201 ASP CA   1 1 
       11  7560 1 1 36 ASP CB   C   5.360   4.658   5.227 1.00 . A A . 201 ASP CB   1 1 
       11  7561 1 1 36 ASP CG   C   6.168   5.060   4.009 1.00 . A A . 201 ASP CG   1 1 
       11  7562 1 1 36 ASP H    H   3.831   3.635   6.952 1.00 . A A . 201 ASP H    1 1 
       11  7563 1 1 36 ASP HA   H   4.544   2.904   4.294 1.00 . A A . 201 ASP HA   1 1 
       11  7564 1 1 36 ASP HB2  H   4.457   5.251   5.243 1.00 . A A . 201 ASP HB2  1 1 
       11  7565 1 1 36 ASP HB3  H   5.943   4.881   6.109 1.00 . A A . 201 ASP HB3  1 1 
       11  7566 1 1 36 ASP N    N   3.990   2.937   6.286 1.00 . A A . 201 ASP N    1 1 
       11  7567 1 1 36 ASP O    O   6.938   2.504   6.474 1.00 . A A . 201 ASP O    1 1 
       11  7568 1 1 36 ASP OD1  O   7.191   4.419   3.732 1.00 . A A . 201 ASP OD1  1 1 
       11  7569 1 1 36 ASP OD2  O   5.777   6.032   3.326 1.00 . A A . 201 ASP OD2  1 1 
       11  7570 1 1 37 PRO C    C   8.936   1.064   4.351 1.00 . A A . 202 PRO C    1 1 
       11  7571 1 1 37 PRO CA   C   7.624   0.407   4.742 1.00 . A A . 202 PRO CA   1 1 
       11  7572 1 1 37 PRO CB   C   7.285  -0.723   3.775 1.00 . A A . 202 PRO CB   1 1 
       11  7573 1 1 37 PRO CD   C   5.704   1.045   3.382 1.00 . A A . 202 PRO CD   1 1 
       11  7574 1 1 37 PRO CG   C   6.460  -0.077   2.714 1.00 . A A . 202 PRO CG   1 1 
       11  7575 1 1 37 PRO HA   H   7.699   0.018   5.747 1.00 . A A . 202 PRO HA   1 1 
       11  7576 1 1 37 PRO HB2  H   8.194  -1.141   3.369 1.00 . A A . 202 PRO HB2  1 1 
       11  7577 1 1 37 PRO HB3  H   6.728  -1.490   4.292 1.00 . A A . 202 PRO HB3  1 1 
       11  7578 1 1 37 PRO HD2  H   5.672   1.911   2.739 1.00 . A A . 202 PRO HD2  1 1 
       11  7579 1 1 37 PRO HD3  H   4.703   0.728   3.634 1.00 . A A . 202 PRO HD3  1 1 
       11  7580 1 1 37 PRO HG2  H   7.101   0.312   1.937 1.00 . A A . 202 PRO HG2  1 1 
       11  7581 1 1 37 PRO HG3  H   5.769  -0.796   2.301 1.00 . A A . 202 PRO HG3  1 1 
       11  7582 1 1 37 PRO N    N   6.488   1.327   4.600 1.00 . A A . 202 PRO N    1 1 
       11  7583 1 1 37 PRO O    O  10.022   0.551   4.622 1.00 . A A . 202 PRO O    1 1 
       11  7584 1 1 38 ARG C    C  10.436   3.849   4.360 1.00 . A A . 203 ARG C    1 1 
       11  7585 1 1 38 ARG CA   C   9.940   2.966   3.218 1.00 . A A . 203 ARG CA   1 1 
       11  7586 1 1 38 ARG CB   C   9.490   3.794   2.016 1.00 . A A . 203 ARG CB   1 1 
       11  7587 1 1 38 ARG CD   C   9.874   5.604   0.383 1.00 . A A . 203 ARG CD   1 1 
       11  7588 1 1 38 ARG CG   C  10.519   4.736   1.444 1.00 . A A . 203 ARG CG   1 1 
       11  7589 1 1 38 ARG CZ   C   8.525   7.670   0.399 1.00 . A A . 203 ARG CZ   1 1 
       11  7590 1 1 38 ARG H    H   7.903   2.531   3.498 1.00 . A A . 203 ARG H    1 1 
       11  7591 1 1 38 ARG HA   H  10.725   2.288   2.918 1.00 . A A . 203 ARG HA   1 1 
       11  7592 1 1 38 ARG HB2  H   9.188   3.121   1.229 1.00 . A A . 203 ARG HB2  1 1 
       11  7593 1 1 38 ARG HB3  H   8.631   4.382   2.313 1.00 . A A . 203 ARG HB3  1 1 
       11  7594 1 1 38 ARG HD2  H  10.636   6.186  -0.112 1.00 . A A . 203 ARG HD2  1 1 
       11  7595 1 1 38 ARG HD3  H   9.383   4.955  -0.336 1.00 . A A . 203 ARG HD3  1 1 
       11  7596 1 1 38 ARG HE   H   8.411   6.209   1.772 1.00 . A A . 203 ARG HE   1 1 
       11  7597 1 1 38 ARG HG2  H  10.906   5.363   2.234 1.00 . A A . 203 ARG HG2  1 1 
       11  7598 1 1 38 ARG HG3  H  11.320   4.164   1.000 1.00 . A A . 203 ARG HG3  1 1 
       11  7599 1 1 38 ARG HH11 H   9.941   7.593  -1.053 1.00 . A A . 203 ARG HH11 1 1 
       11  7600 1 1 38 ARG HH12 H   8.916   8.997  -1.089 1.00 . A A . 203 ARG HH12 1 1 
       11  7601 1 1 38 ARG HH21 H   7.071   8.083   1.753 1.00 . A A . 203 ARG HH21 1 1 
       11  7602 1 1 38 ARG HH22 H   7.287   9.272   0.510 1.00 . A A . 203 ARG HH22 1 1 
       11  7603 1 1 38 ARG N    N   8.809   2.190   3.677 1.00 . A A . 203 ARG N    1 1 
       11  7604 1 1 38 ARG NE   N   8.870   6.505   0.951 1.00 . A A . 203 ARG NE   1 1 
       11  7605 1 1 38 ARG NH1  N   9.178   8.122  -0.664 1.00 . A A . 203 ARG NH1  1 1 
       11  7606 1 1 38 ARG NH2  N   7.551   8.399   0.932 1.00 . A A . 203 ARG NH2  1 1 
       11  7607 1 1 38 ARG O    O  11.592   4.274   4.394 1.00 . A A . 203 ARG O    1 1 
       11  7608 1 1 39 LYS C    C  10.457   3.808   7.498 1.00 . A A . 204 LYS C    1 1 
       11  7609 1 1 39 LYS CA   C   9.851   4.808   6.522 1.00 . A A . 204 LYS CA   1 1 
       11  7610 1 1 39 LYS CB   C   8.590   5.428   7.134 1.00 . A A . 204 LYS CB   1 1 
       11  7611 1 1 39 LYS CD   C   7.503   5.720   9.372 1.00 . A A . 204 LYS CD   1 1 
       11  7612 1 1 39 LYS CE   C   7.700   6.076  10.839 1.00 . A A . 204 LYS CE   1 1 
       11  7613 1 1 39 LYS CG   C   8.776   5.909   8.565 1.00 . A A . 204 LYS CG   1 1 
       11  7614 1 1 39 LYS H    H   8.587   3.896   5.099 1.00 . A A . 204 LYS H    1 1 
       11  7615 1 1 39 LYS HA   H  10.571   5.587   6.313 1.00 . A A . 204 LYS HA   1 1 
       11  7616 1 1 39 LYS HB2  H   8.287   6.270   6.531 1.00 . A A . 204 LYS HB2  1 1 
       11  7617 1 1 39 LYS HB3  H   7.802   4.689   7.126 1.00 . A A . 204 LYS HB3  1 1 
       11  7618 1 1 39 LYS HD2  H   6.732   6.353   8.960 1.00 . A A . 204 LYS HD2  1 1 
       11  7619 1 1 39 LYS HD3  H   7.197   4.686   9.298 1.00 . A A . 204 LYS HD3  1 1 
       11  7620 1 1 39 LYS HE2  H   7.828   7.146  10.921 1.00 . A A . 204 LYS HE2  1 1 
       11  7621 1 1 39 LYS HE3  H   6.820   5.778  11.389 1.00 . A A . 204 LYS HE3  1 1 
       11  7622 1 1 39 LYS HG2  H   9.570   5.342   9.025 1.00 . A A . 204 LYS HG2  1 1 
       11  7623 1 1 39 LYS HG3  H   9.034   6.957   8.555 1.00 . A A . 204 LYS HG3  1 1 
       11  7624 1 1 39 LYS HZ1  H   8.954   4.413  11.092 1.00 . A A . 204 LYS HZ1  1 1 
       11  7625 1 1 39 LYS HZ2  H   8.819   5.400  12.468 1.00 . A A . 204 LYS HZ2  1 1 
       11  7626 1 1 39 LYS HZ3  H   9.759   5.911  11.154 1.00 . A A . 204 LYS HZ3  1 1 
       11  7627 1 1 39 LYS N    N   9.523   4.136   5.276 1.00 . A A . 204 LYS N    1 1 
       11  7628 1 1 39 LYS NZ   N   8.890   5.404  11.427 1.00 . A A . 204 LYS NZ   1 1 
       11  7629 1 1 39 LYS O    O  11.599   3.966   7.938 1.00 . A A . 204 LYS O    1 1 
       11  7630 1 1 40 ALA C    C  10.358   2.323  10.135 1.00 . A A . 205 ALA C    1 1 
       11  7631 1 1 40 ALA CA   C  10.075   1.729   8.756 1.00 . A A . 205 ALA CA   1 1 
       11  7632 1 1 40 ALA CB   C  11.284   0.966   8.229 1.00 . A A . 205 ALA CB   1 1 
       11  7633 1 1 40 ALA H    H   8.791   2.705   7.390 1.00 . A A . 205 ALA H    1 1 
       11  7634 1 1 40 ALA HA   H   9.253   1.033   8.844 1.00 . A A . 205 ALA HA   1 1 
       11  7635 1 1 40 ALA HB1  H  11.537   0.173   8.917 1.00 . A A . 205 ALA HB1  1 1 
       11  7636 1 1 40 ALA HB2  H  12.123   1.641   8.135 1.00 . A A . 205 ALA HB2  1 1 
       11  7637 1 1 40 ALA HB3  H  11.051   0.544   7.263 1.00 . A A . 205 ALA HB3  1 1 
       11  7638 1 1 40 ALA N    N   9.675   2.770   7.811 1.00 . A A . 205 ALA N    1 1 
       11  7639 1 1 40 ALA O    O  11.503   2.199  10.627 1.00 . A A . 205 ALA O    1 1 
       11  7640 1 1 40 ALA OXT  O   9.440   2.945  10.708 1.00 . A A . 205 ALA OXT  1 1 
       11  7641 2 2  1 SER C    C  -3.448  -3.463 -10.791 1.00 . B B . 201 SER C    1 1 
       11  7642 2 2  1 SER CA   C  -1.984  -3.901 -10.749 1.00 . B B . 201 SER CA   1 1 
       11  7643 2 2  1 SER CB   C  -1.853  -5.313 -10.162 1.00 . B B . 201 SER CB   1 1 
       11  7644 2 2  1 SER H1   H  -1.349  -1.981 -10.280 1.00 . B B . 201 SER H1   1 1 
       11  7645 2 2  1 SER H2   H  -0.184  -3.169 -10.008 1.00 . B B . 201 SER H2   1 1 
       11  7646 2 2  1 SER H3   H  -1.485  -3.003  -8.938 1.00 . B B . 201 SER H3   1 1 
       11  7647 2 2  1 SER HA   H  -1.592  -3.895 -11.756 1.00 . B B . 201 SER HA   1 1 
       11  7648 2 2  1 SER HB2  H  -0.811  -5.526  -9.972 1.00 . B B . 201 SER HB2  1 1 
       11  7649 2 2  1 SER HB3  H  -2.404  -5.365  -9.234 1.00 . B B . 201 SER HB3  1 1 
       11  7650 2 2  1 SER HG   H  -3.179  -6.675 -10.682 1.00 . B B . 201 SER HG   1 1 
       11  7651 2 2  1 SER N    N  -1.199  -2.947  -9.941 1.00 . B B . 201 SER N    1 1 
       11  7652 2 2  1 SER O    O  -3.823  -2.622 -11.608 1.00 . B B . 201 SER O    1 1 
       11  7653 2 2  1 SER OG   O  -2.362  -6.294 -11.050 1.00 . B B . 201 SER OG   1 1 
       11  7654 2 2  2 .   C    C  -5.980  -2.855  -8.557 1.00 . B B . 202 TPO C    1 1 
       11  7655 2 2  2 .   CA   C  -5.667  -3.626  -9.838 1.00 . B B . 202 TPO CA   1 1 
       11  7656 2 2  2 .   CB   C  -6.554  -4.885  -9.920 1.00 . B B . 202 TPO CB   1 1 
       11  7657 2 2  2 .   CG2  C  -7.995  -4.511 -10.252 1.00 . B B . 202 TPO CG2  1 1 
       11  7658 2 2  2 .   H    H  -3.906  -4.607  -9.214 1.00 . B B . 202 TPO H    1 1 
       11  7659 2 2  2 .   HA   H  -5.881  -2.998 -10.693 1.00 . B B . 202 TPO HA   1 1 
       11  7660 2 2  2 .   HB   H  -6.534  -5.387  -8.964 1.00 . B B . 202 TPO HB   1 1 
       11  7661 2 2  2 .   HG21 H  -8.385  -3.861  -9.481 1.00 . B B . 202 TPO HG21 1 1 
       11  7662 2 2  2 .   HG22 H  -8.596  -5.407 -10.303 1.00 . B B . 202 TPO HG22 1 1 
       11  7663 2 2  2 .   HG23 H  -8.027  -4.001 -11.203 1.00 . B B . 202 TPO HG23 1 1 
       11  7664 2 2  2 .   N    N  -4.259  -3.979  -9.878 1.00 . B B . 202 TPO N    1 1 
       11  7665 2 2  2 .   O    O  -5.367  -3.100  -7.519 1.00 . B B . 202 TPO O    1 1 
       11  7666 2 2  2 .   O1P  O  -6.309  -8.026 -11.986 1.00 . B B . 202 TPO O1P  1 1 
       11  7667 2 2  2 .   O2P  O  -4.490  -7.683 -10.461 1.00 . B B . 202 TPO O2P  1 1 
       11  7668 2 2  2 .   O3P  O  -6.748  -7.812  -9.634 1.00 . B B . 202 TPO O3P  1 1 
       11  7669 2 2  2 .   OG1  O  -6.046  -5.770 -10.932 1.00 . B B . 202 TPO OG1  1 1 
       11  7670 2 2  2 .   P    P  -5.897  -7.377 -10.742 1.00 . B B . 202 TPO P    1 1 
       11  7671 2 2  3 TYR C    C  -8.023  -1.952  -6.453 1.00 . B B . 203 TYR C    1 1 
       11  7672 2 2  3 TYR CA   C  -7.295  -1.098  -7.491 1.00 . B B . 203 TYR CA   1 1 
       11  7673 2 2  3 TYR CB   C  -8.190   0.065  -7.937 1.00 . B B . 203 TYR CB   1 1 
       11  7674 2 2  3 TYR CD1  C  -7.719   2.004  -6.386 1.00 . B B . 203 TYR CD1  1 1 
       11  7675 2 2  3 TYR CD2  C  -9.821   0.897  -6.185 1.00 . B B . 203 TYR CD2  1 1 
       11  7676 2 2  3 TYR CE1  C  -8.071   2.864  -5.364 1.00 . B B . 203 TYR CE1  1 1 
       11  7677 2 2  3 TYR CE2  C -10.180   1.754  -5.162 1.00 . B B . 203 TYR CE2  1 1 
       11  7678 2 2  3 TYR CG   C  -8.584   1.006  -6.815 1.00 . B B . 203 TYR CG   1 1 
       11  7679 2 2  3 TYR CZ   C  -9.302   2.734  -4.754 1.00 . B B . 203 TYR CZ   1 1 
       11  7680 2 2  3 TYR H    H  -7.353  -1.750  -9.502 1.00 . B B . 203 TYR H    1 1 
       11  7681 2 2  3 TYR HA   H  -6.394  -0.700  -7.047 1.00 . B B . 203 TYR HA   1 1 
       11  7682 2 2  3 TYR HB2  H  -7.667   0.643  -8.684 1.00 . B B . 203 TYR HB2  1 1 
       11  7683 2 2  3 TYR HB3  H  -9.094  -0.335  -8.369 1.00 . B B . 203 TYR HB3  1 1 
       11  7684 2 2  3 TYR HD1  H  -6.756   2.106  -6.865 1.00 . B B . 203 TYR HD1  1 1 
       11  7685 2 2  3 TYR HD2  H -10.506   0.126  -6.507 1.00 . B B . 203 TYR HD2  1 1 
       11  7686 2 2  3 TYR HE1  H  -7.384   3.632  -5.044 1.00 . B B . 203 TYR HE1  1 1 
       11  7687 2 2  3 TYR HE2  H -11.144   1.653  -4.687 1.00 . B B . 203 TYR HE2  1 1 
       11  7688 2 2  3 TYR HH   H  -9.867   3.086  -2.943 1.00 . B B . 203 TYR HH   1 1 
       11  7689 2 2  3 TYR N    N  -6.910  -1.907  -8.643 1.00 . B B . 203 TYR N    1 1 
       11  7690 2 2  3 TYR O    O  -9.064  -2.541  -6.745 1.00 . B B . 203 TYR O    1 1 
       11  7691 2 2  3 TYR OH   O  -9.655   3.594  -3.740 1.00 . B B . 203 TYR OH   1 1 
       11  7692 2 2  4 PRO C    C  -9.187  -2.024  -3.431 1.00 . B B . 204 PRO C    1 1 
       11  7693 2 2  4 PRO CA   C  -8.077  -2.800  -4.145 1.00 . B B . 204 PRO CA   1 1 
       11  7694 2 2  4 PRO CB   C  -6.889  -3.041  -3.216 1.00 . B B . 204 PRO CB   1 1 
       11  7695 2 2  4 PRO CD   C  -6.223  -1.378  -4.819 1.00 . B B . 204 PRO CD   1 1 
       11  7696 2 2  4 PRO CG   C  -6.015  -1.847  -3.401 1.00 . B B . 204 PRO CG   1 1 
       11  7697 2 2  4 PRO HA   H  -8.465  -3.744  -4.494 1.00 . B B . 204 PRO HA   1 1 
       11  7698 2 2  4 PRO HB2  H  -7.236  -3.123  -2.195 1.00 . B B . 204 PRO HB2  1 1 
       11  7699 2 2  4 PRO HB3  H  -6.381  -3.950  -3.502 1.00 . B B . 204 PRO HB3  1 1 
       11  7700 2 2  4 PRO HD2  H  -6.321  -0.302  -4.848 1.00 . B B . 204 PRO HD2  1 1 
       11  7701 2 2  4 PRO HD3  H  -5.403  -1.698  -5.444 1.00 . B B . 204 PRO HD3  1 1 
       11  7702 2 2  4 PRO HG2  H  -6.303  -1.074  -2.705 1.00 . B B . 204 PRO HG2  1 1 
       11  7703 2 2  4 PRO HG3  H  -4.982  -2.124  -3.247 1.00 . B B . 204 PRO HG3  1 1 
       11  7704 2 2  4 PRO N    N  -7.478  -2.031  -5.232 1.00 . B B . 204 PRO N    1 1 
       11  7705 2 2  4 PRO O    O -10.082  -1.473  -4.070 1.00 . B B . 204 PRO O    1 1 
       11  7706 2 2  5 HIS C    C  -9.448  -0.850   0.000 1.00 . B B . 205 HIS C    1 1 
       11  7707 2 2  5 HIS CA   C -10.100  -1.264  -1.311 1.00 . B B . 205 HIS CA   1 1 
       11  7708 2 2  5 HIS CB   C -11.368  -2.079  -1.036 1.00 . B B . 205 HIS CB   1 1 
       11  7709 2 2  5 HIS CD2  C -13.285  -0.370  -0.689 1.00 . B B . 205 HIS CD2  1 1 
       11  7710 2 2  5 HIS CE1  C -13.600  -0.674   1.454 1.00 . B B . 205 HIS CE1  1 1 
       11  7711 2 2  5 HIS CG   C -12.411  -1.316  -0.279 1.00 . B B . 205 HIS CG   1 1 
       11  7712 2 2  5 HIS H    H  -8.465  -2.555  -1.648 1.00 . B B . 205 HIS H    1 1 
       11  7713 2 2  5 HIS HA   H -10.361  -0.376  -1.868 1.00 . B B . 205 HIS HA   1 1 
       11  7714 2 2  5 HIS HB2  H -11.800  -2.388  -1.977 1.00 . B B . 205 HIS HB2  1 1 
       11  7715 2 2  5 HIS HB3  H -11.107  -2.953  -0.459 1.00 . B B . 205 HIS HB3  1 1 
       11  7716 2 2  5 HIS HD1  H -12.143  -2.103   1.658 1.00 . B B . 205 HIS HD1  1 1 
       11  7717 2 2  5 HIS HD2  H -13.386   0.014  -1.695 1.00 . B B . 205 HIS HD2  1 1 
       11  7718 2 2  5 HIS HE1  H -13.984  -0.586   2.458 1.00 . B B . 205 HIS HE1  1 1 
       11  7719 2 2  5 HIS HE2  H -14.532   0.852   0.464 1.00 . B B . 205 HIS HE2  1 1 
       11  7720 2 2  5 HIS N    N  -9.153  -2.030  -2.106 1.00 . B B . 205 HIS N    1 1 
       11  7721 2 2  5 HIS ND1  N -12.634  -1.483   1.067 1.00 . B B . 205 HIS ND1  1 1 
       11  7722 2 2  5 HIS NE2  N -14.013   0.017   0.407 1.00 . B B . 205 HIS NE2  1 1 
       11  7723 2 2  5 HIS O    O  -8.778  -1.662   0.646 1.00 . B B . 205 HIS O    1 1 
       11  7724 2 2  6 .   C    C  -9.538   0.109   2.825 1.00 . B B . 206 SEP C    1 1 
       11  7725 2 2  6 .   CA   C  -9.091   0.929   1.615 1.00 . B B . 206 SEP CA   1 1 
       11  7726 2 2  6 .   CB   C  -9.461   2.408   1.771 1.00 . B B . 206 SEP CB   1 1 
       11  7727 2 2  6 .   H    H -10.224   0.987  -0.169 1.00 . B B . 206 SEP H    1 1 
       11  7728 2 2  6 .   HA   H  -8.017   0.852   1.531 1.00 . B B . 206 SEP HA   1 1 
       11  7729 2 2  6 .   HB2  H  -9.510   2.658   2.818 1.00 . B B . 206 SEP HB2  1 1 
       11  7730 2 2  6 .   HB3  H  -8.707   3.015   1.293 1.00 . B B . 206 SEP HB3  1 1 
       11  7731 2 2  6 .   N    N  -9.660   0.397   0.389 1.00 . B B . 206 SEP N    1 1 
       11  7732 2 2  6 .   O    O -10.722  -0.164   3.009 1.00 . B B . 206 SEP O    1 1 
       11  7733 2 2  6 .   O1P  O -11.301   1.938  -1.147 1.00 . B B . 206 SEP O1P  1 1 
       11  7734 2 2  6 .   O2P  O  -9.601   3.615  -0.886 1.00 . B B . 206 SEP O2P  1 1 
       11  7735 2 2  6 .   O3P  O -11.913   4.167  -0.475 1.00 . B B . 206 SEP O3P  1 1 
       11  7736 2 2  6 .   OG   O -10.714   2.690   1.172 1.00 . B B . 206 SEP OG   1 1 
       11  7737 2 2  6 .   P    P -10.887   3.121  -0.386 1.00 . B B . 206 SEP P    1 1 
       11  7738 2 2  7 PRO C    C  -9.772  -0.661   5.842 1.00 . B B . 207 PRO C    1 1 
       11  7739 2 2  7 PRO CA   C  -8.798  -1.202   4.794 1.00 . B B . 207 PRO CA   1 1 
       11  7740 2 2  7 PRO CB   C  -7.408  -1.389   5.415 1.00 . B B . 207 PRO CB   1 1 
       11  7741 2 2  7 PRO CD   C  -7.164   0.132   3.575 1.00 . B B . 207 PRO CD   1 1 
       11  7742 2 2  7 PRO CG   C  -6.434  -0.887   4.398 1.00 . B B . 207 PRO CG   1 1 
       11  7743 2 2  7 PRO HA   H  -9.160  -2.159   4.446 1.00 . B B . 207 PRO HA   1 1 
       11  7744 2 2  7 PRO HB2  H  -7.346  -0.822   6.333 1.00 . B B . 207 PRO HB2  1 1 
       11  7745 2 2  7 PRO HB3  H  -7.248  -2.435   5.627 1.00 . B B . 207 PRO HB3  1 1 
       11  7746 2 2  7 PRO HD2  H  -7.031   1.120   3.992 1.00 . B B . 207 PRO HD2  1 1 
       11  7747 2 2  7 PRO HD3  H  -6.821   0.105   2.551 1.00 . B B . 207 PRO HD3  1 1 
       11  7748 2 2  7 PRO HG2  H  -5.594  -0.427   4.895 1.00 . B B . 207 PRO HG2  1 1 
       11  7749 2 2  7 PRO HG3  H  -6.098  -1.702   3.776 1.00 . B B . 207 PRO HG3  1 1 
       11  7750 2 2  7 PRO N    N  -8.570  -0.288   3.667 1.00 . B B . 207 PRO N    1 1 
       11  7751 2 2  7 PRO O    O -10.227  -1.400   6.713 1.00 . B B . 207 PRO O    1 1 
       11  7752 2 2  8 THR C    C -12.208   1.782   6.098 1.00 . B B . 208 THR C    1 1 
       11  7753 2 2  8 THR CA   C -10.942   1.245   6.762 1.00 . B B . 208 THR CA   1 1 
       11  7754 2 2  8 THR CB   C -10.234   2.377   7.526 1.00 . B B . 208 THR CB   1 1 
       11  7755 2 2  8 THR CG2  C  -9.176   1.816   8.465 1.00 . B B . 208 THR CG2  1 1 
       11  7756 2 2  8 THR H    H  -9.660   1.184   5.087 1.00 . B B . 208 THR H    1 1 
       11  7757 2 2  8 THR HA   H -11.226   0.485   7.476 1.00 . B B . 208 THR HA   1 1 
       11  7758 2 2  8 THR HB   H -10.967   2.912   8.112 1.00 . B B . 208 THR HB   1 1 
       11  7759 2 2  8 THR HG1  H -10.293   3.603   5.978 1.00 . B B . 208 THR HG1  1 1 
       11  7760 2 2  8 THR HG21 H  -8.449   1.255   7.895 1.00 . B B . 208 THR HG21 1 1 
       11  7761 2 2  8 THR HG22 H  -9.644   1.167   9.189 1.00 . B B . 208 THR HG22 1 1 
       11  7762 2 2  8 THR HG23 H  -8.681   2.630   8.976 1.00 . B B . 208 THR HG23 1 1 
       11  7763 2 2  8 THR N    N -10.050   0.632   5.794 1.00 . B B . 208 THR N    1 1 
       11  7764 2 2  8 THR O    O -12.195   2.844   5.474 1.00 . B B . 208 THR O    1 1 
       11  7765 2 2  8 THR OG1  O  -9.621   3.283   6.598 1.00 . B B . 208 THR OG1  1 1 
       11  7766 2 2  9 SER C    C -15.677   0.673   6.476 1.00 . B B . 209 SER C    1 1 
       11  7767 2 2  9 SER CA   C -14.591   1.421   5.711 1.00 . B B . 209 SER CA   1 1 
       11  7768 2 2  9 SER CB   C -14.715   1.142   4.210 1.00 . B B . 209 SER CB   1 1 
       11  7769 2 2  9 SER H    H -13.203   0.145   6.657 1.00 . B B . 209 SER H    1 1 
       11  7770 2 2  9 SER HA   H -14.704   2.480   5.889 1.00 . B B . 209 SER HA   1 1 
       11  7771 2 2  9 SER HB2  H -14.529   0.094   4.028 1.00 . B B . 209 SER HB2  1 1 
       11  7772 2 2  9 SER HB3  H -15.714   1.390   3.882 1.00 . B B . 209 SER HB3  1 1 
       11  7773 2 2  9 SER HG   H -13.191   2.371   4.067 1.00 . B B . 209 SER HG   1 1 
       11  7774 2 2  9 SER N    N -13.284   1.018   6.214 1.00 . B B . 209 SER N    1 1 
       11  7775 2 2  9 SER O    O -15.821  -0.550   6.251 1.00 . B B . 209 SER O    1 1 
       11  7776 2 2  9 SER OXT  O -16.351   1.294   7.320 1.00 . B B . 209 SER OXT  1 1 
       11  7777 2 2  9 SER OG   O -13.784   1.905   3.460 1.00 . B B . 209 SER OG   1 1 
       12  7778 1 1  5 ASP C    C  13.872   1.335  -5.870 1.00 . A A . 170 ASP C    1 1 
       12  7779 1 1  5 ASP CA   C  14.355   1.989  -7.162 1.00 . A A . 170 ASP CA   1 1 
       12  7780 1 1  5 ASP CB   C  15.414   1.110  -7.831 1.00 . A A . 170 ASP CB   1 1 
       12  7781 1 1  5 ASP CG   C  14.943  -0.314  -8.052 1.00 . A A . 170 ASP CG   1 1 
       12  7782 1 1  5 ASP H    H  14.164   3.952  -6.492 1.00 . A A . 170 ASP H    1 1 
       12  7783 1 1  5 ASP HA   H  13.511   2.090  -7.828 1.00 . A A . 170 ASP HA   1 1 
       12  7784 1 1  5 ASP HB2  H  15.670   1.536  -8.790 1.00 . A A . 170 ASP HB2  1 1 
       12  7785 1 1  5 ASP HB3  H  16.294   1.085  -7.208 1.00 . A A . 170 ASP HB3  1 1 
       12  7786 1 1  5 ASP N    N  14.900   3.342  -6.903 1.00 . A A . 170 ASP N    1 1 
       12  7787 1 1  5 ASP O    O  12.848   0.654  -5.857 1.00 . A A . 170 ASP O    1 1 
       12  7788 1 1  5 ASP OD1  O  14.183  -0.557  -9.014 1.00 . A A . 170 ASP OD1  1 1 
       12  7789 1 1  5 ASP OD2  O  15.340  -1.203  -7.273 1.00 . A A . 170 ASP OD2  1 1 
       12  7790 1 1  6 VAL C    C  13.106   1.629  -2.746 1.00 . A A . 171 VAL C    1 1 
       12  7791 1 1  6 VAL CA   C  14.263   0.932  -3.501 1.00 . A A . 171 VAL CA   1 1 
       12  7792 1 1  6 VAL CB   C  15.485   0.801  -2.559 1.00 . A A . 171 VAL CB   1 1 
       12  7793 1 1  6 VAL CG1  C  16.558  -0.061  -3.200 1.00 . A A . 171 VAL CG1  1 1 
       12  7794 1 1  6 VAL CG2  C  16.055   2.158  -2.173 1.00 . A A . 171 VAL CG2  1 1 
       12  7795 1 1  6 VAL H    H  15.414   2.105  -4.840 1.00 . A A . 171 VAL H    1 1 
       12  7796 1 1  6 VAL HA   H  13.936  -0.073  -3.726 1.00 . A A . 171 VAL HA   1 1 
       12  7797 1 1  6 VAL HB   H  15.157   0.306  -1.656 1.00 . A A . 171 VAL HB   1 1 
       12  7798 1 1  6 VAL HG11 H  16.882   0.394  -4.125 1.00 . A A . 171 VAL HG11 1 1 
       12  7799 1 1  6 VAL HG12 H  16.156  -1.042  -3.404 1.00 . A A . 171 VAL HG12 1 1 
       12  7800 1 1  6 VAL HG13 H  17.399  -0.148  -2.529 1.00 . A A . 171 VAL HG13 1 1 
       12  7801 1 1  6 VAL HG21 H  15.278   2.765  -1.729 1.00 . A A . 171 VAL HG21 1 1 
       12  7802 1 1  6 VAL HG22 H  16.444   2.651  -3.051 1.00 . A A . 171 VAL HG22 1 1 
       12  7803 1 1  6 VAL HG23 H  16.851   2.020  -1.458 1.00 . A A . 171 VAL HG23 1 1 
       12  7804 1 1  6 VAL N    N  14.609   1.544  -4.780 1.00 . A A . 171 VAL N    1 1 
       12  7805 1 1  6 VAL O    O  12.432   0.963  -1.965 1.00 . A A . 171 VAL O    1 1 
       12  7806 1 1  7 PRO C    C  10.351   3.070  -2.598 1.00 . A A . 172 PRO C    1 1 
       12  7807 1 1  7 PRO CA   C  11.724   3.607  -2.194 1.00 . A A . 172 PRO CA   1 1 
       12  7808 1 1  7 PRO CB   C  11.851   5.095  -2.560 1.00 . A A . 172 PRO CB   1 1 
       12  7809 1 1  7 PRO CD   C  13.509   3.926  -3.799 1.00 . A A . 172 PRO CD   1 1 
       12  7810 1 1  7 PRO CG   C  13.221   5.232  -3.123 1.00 . A A . 172 PRO CG   1 1 
       12  7811 1 1  7 PRO HA   H  11.844   3.490  -1.128 1.00 . A A . 172 PRO HA   1 1 
       12  7812 1 1  7 PRO HB2  H  11.095   5.355  -3.287 1.00 . A A . 172 PRO HB2  1 1 
       12  7813 1 1  7 PRO HB3  H  11.728   5.697  -1.672 1.00 . A A . 172 PRO HB3  1 1 
       12  7814 1 1  7 PRO HD2  H  13.092   3.915  -4.796 1.00 . A A . 172 PRO HD2  1 1 
       12  7815 1 1  7 PRO HD3  H  14.567   3.740  -3.830 1.00 . A A . 172 PRO HD3  1 1 
       12  7816 1 1  7 PRO HG2  H  13.249   6.041  -3.839 1.00 . A A . 172 PRO HG2  1 1 
       12  7817 1 1  7 PRO HG3  H  13.929   5.406  -2.327 1.00 . A A . 172 PRO HG3  1 1 
       12  7818 1 1  7 PRO N    N  12.823   2.956  -2.927 1.00 . A A . 172 PRO N    1 1 
       12  7819 1 1  7 PRO O    O   9.342   3.380  -1.965 1.00 . A A . 172 PRO O    1 1 
       12  7820 1 1  8 LEU C    C   9.275   0.124  -4.074 1.00 . A A . 173 LEU C    1 1 
       12  7821 1 1  8 LEU CA   C   9.096   1.642  -4.105 1.00 . A A . 173 LEU CA   1 1 
       12  7822 1 1  8 LEU CB   C   8.737   2.113  -5.522 1.00 . A A . 173 LEU CB   1 1 
       12  7823 1 1  8 LEU CD1  C   6.636   0.746  -5.852 1.00 . A A . 173 LEU CD1  1 1 
       12  7824 1 1  8 LEU CD2  C   6.496   3.052  -4.902 1.00 . A A . 173 LEU CD2  1 1 
       12  7825 1 1  8 LEU CG   C   7.241   2.142  -5.864 1.00 . A A . 173 LEU CG   1 1 
       12  7826 1 1  8 LEU H    H  11.153   2.100  -4.149 1.00 . A A . 173 LEU H    1 1 
       12  7827 1 1  8 LEU HA   H   8.304   1.920  -3.425 1.00 . A A . 173 LEU HA   1 1 
       12  7828 1 1  8 LEU HB2  H   9.132   3.109  -5.653 1.00 . A A . 173 LEU HB2  1 1 
       12  7829 1 1  8 LEU HB3  H   9.229   1.459  -6.229 1.00 . A A . 173 LEU HB3  1 1 
       12  7830 1 1  8 LEU HD11 H   6.749   0.313  -4.869 1.00 . A A . 173 LEU HD11 1 1 
       12  7831 1 1  8 LEU HD12 H   7.142   0.127  -6.577 1.00 . A A . 173 LEU HD12 1 1 
       12  7832 1 1  8 LEU HD13 H   5.587   0.808  -6.100 1.00 . A A . 173 LEU HD13 1 1 
       12  7833 1 1  8 LEU HD21 H   5.485   3.189  -5.251 1.00 . A A . 173 LEU HD21 1 1 
       12  7834 1 1  8 LEU HD22 H   6.995   4.007  -4.851 1.00 . A A . 173 LEU HD22 1 1 
       12  7835 1 1  8 LEU HD23 H   6.477   2.601  -3.919 1.00 . A A . 173 LEU HD23 1 1 
       12  7836 1 1  8 LEU HG   H   7.120   2.543  -6.860 1.00 . A A . 173 LEU HG   1 1 
       12  7837 1 1  8 LEU N    N  10.322   2.275  -3.659 1.00 . A A . 173 LEU N    1 1 
       12  7838 1 1  8 LEU O    O   9.930  -0.443  -4.945 1.00 . A A . 173 LEU O    1 1 
       12  7839 1 1  9 PRO C    C   7.943  -2.672  -3.984 1.00 . A A . 174 PRO C    1 1 
       12  7840 1 1  9 PRO CA   C   8.815  -2.001  -2.925 1.00 . A A . 174 PRO CA   1 1 
       12  7841 1 1  9 PRO CB   C   8.306  -2.285  -1.501 1.00 . A A . 174 PRO CB   1 1 
       12  7842 1 1  9 PRO CD   C   8.061   0.063  -1.891 1.00 . A A . 174 PRO CD   1 1 
       12  7843 1 1  9 PRO CG   C   8.256  -0.961  -0.813 1.00 . A A . 174 PRO CG   1 1 
       12  7844 1 1  9 PRO HA   H   9.832  -2.355  -3.026 1.00 . A A . 174 PRO HA   1 1 
       12  7845 1 1  9 PRO HB2  H   7.325  -2.741  -1.541 1.00 . A A . 174 PRO HB2  1 1 
       12  7846 1 1  9 PRO HB3  H   8.992  -2.956  -1.004 1.00 . A A . 174 PRO HB3  1 1 
       12  7847 1 1  9 PRO HD2  H   7.011   0.204  -2.098 1.00 . A A . 174 PRO HD2  1 1 
       12  7848 1 1  9 PRO HD3  H   8.524   0.997  -1.610 1.00 . A A . 174 PRO HD3  1 1 
       12  7849 1 1  9 PRO HG2  H   7.428  -0.938  -0.121 1.00 . A A . 174 PRO HG2  1 1 
       12  7850 1 1  9 PRO HG3  H   9.185  -0.783  -0.292 1.00 . A A . 174 PRO HG3  1 1 
       12  7851 1 1  9 PRO N    N   8.750  -0.542  -3.035 1.00 . A A . 174 PRO N    1 1 
       12  7852 1 1  9 PRO O    O   6.795  -2.284  -4.191 1.00 . A A . 174 PRO O    1 1 
       12  7853 1 1 10 ALA C    C   6.844  -5.355  -5.527 1.00 . A A . 175 ALA C    1 1 
       12  7854 1 1 10 ALA CA   C   7.859  -4.255  -5.831 1.00 . A A . 175 ALA CA   1 1 
       12  7855 1 1 10 ALA CB   C   8.934  -4.783  -6.766 1.00 . A A . 175 ALA CB   1 1 
       12  7856 1 1 10 ALA H    H   9.307  -4.108  -4.286 1.00 . A A . 175 ALA H    1 1 
       12  7857 1 1 10 ALA HA   H   7.351  -3.448  -6.336 1.00 . A A . 175 ALA HA   1 1 
       12  7858 1 1 10 ALA HB1  H   9.647  -3.999  -6.974 1.00 . A A . 175 ALA HB1  1 1 
       12  7859 1 1 10 ALA HB2  H   8.480  -5.111  -7.690 1.00 . A A . 175 ALA HB2  1 1 
       12  7860 1 1 10 ALA HB3  H   9.441  -5.615  -6.300 1.00 . A A . 175 ALA HB3  1 1 
       12  7861 1 1 10 ALA N    N   8.476  -3.707  -4.625 1.00 . A A . 175 ALA N    1 1 
       12  7862 1 1 10 ALA O    O   6.126  -5.802  -6.417 1.00 . A A . 175 ALA O    1 1 
       12  7863 1 1 11 GLY C    C   4.553  -6.094  -3.296 1.00 . A A . 176 GLY C    1 1 
       12  7864 1 1 11 GLY CA   C   5.772  -6.764  -3.894 1.00 . A A . 176 GLY CA   1 1 
       12  7865 1 1 11 GLY H    H   7.430  -5.466  -3.620 1.00 . A A . 176 GLY H    1 1 
       12  7866 1 1 11 GLY HA2  H   5.472  -7.326  -4.769 1.00 . A A . 176 GLY HA2  1 1 
       12  7867 1 1 11 GLY HA3  H   6.193  -7.443  -3.167 1.00 . A A . 176 GLY HA3  1 1 
       12  7868 1 1 11 GLY N    N   6.782  -5.793  -4.280 1.00 . A A . 176 GLY N    1 1 
       12  7869 1 1 11 GLY O    O   3.655  -6.756  -2.765 1.00 . A A . 176 GLY O    1 1 
       12  7870 1 1 12 TRP C    C   2.666  -3.228  -3.813 1.00 . A A . 177 TRP C    1 1 
       12  7871 1 1 12 TRP CA   C   3.487  -3.974  -2.759 1.00 . A A . 177 TRP CA   1 1 
       12  7872 1 1 12 TRP CB   C   4.126  -2.981  -1.774 1.00 . A A . 177 TRP CB   1 1 
       12  7873 1 1 12 TRP CD1  C   6.083  -4.424  -0.937 1.00 . A A . 177 TRP CD1  1 1 
       12  7874 1 1 12 TRP CD2  C   4.851  -3.538   0.702 1.00 . A A . 177 TRP CD2  1 1 
       12  7875 1 1 12 TRP CE2  C   5.886  -4.302   1.275 1.00 . A A . 177 TRP CE2  1 1 
       12  7876 1 1 12 TRP CE3  C   3.952  -2.888   1.549 1.00 . A A . 177 TRP CE3  1 1 
       12  7877 1 1 12 TRP CG   C   4.990  -3.634  -0.723 1.00 . A A . 177 TRP CG   1 1 
       12  7878 1 1 12 TRP CH2  C   5.150  -3.779   3.449 1.00 . A A . 177 TRP CH2  1 1 
       12  7879 1 1 12 TRP CZ2  C   6.044  -4.427   2.651 1.00 . A A . 177 TRP CZ2  1 1 
       12  7880 1 1 12 TRP CZ3  C   4.112  -3.014   2.912 1.00 . A A . 177 TRP CZ3  1 1 
       12  7881 1 1 12 TRP H    H   5.207  -4.317  -3.927 1.00 . A A . 177 TRP H    1 1 
       12  7882 1 1 12 TRP HA   H   2.837  -4.642  -2.216 1.00 . A A . 177 TRP HA   1 1 
       12  7883 1 1 12 TRP HB2  H   4.741  -2.288  -2.326 1.00 . A A . 177 TRP HB2  1 1 
       12  7884 1 1 12 TRP HB3  H   3.343  -2.433  -1.269 1.00 . A A . 177 TRP HB3  1 1 
       12  7885 1 1 12 TRP HD1  H   6.455  -4.684  -1.914 1.00 . A A . 177 TRP HD1  1 1 
       12  7886 1 1 12 TRP HE1  H   7.411  -5.409   0.356 1.00 . A A . 177 TRP HE1  1 1 
       12  7887 1 1 12 TRP HE3  H   3.147  -2.295   1.157 1.00 . A A . 177 TRP HE3  1 1 
       12  7888 1 1 12 TRP HH2  H   5.239  -3.848   4.518 1.00 . A A . 177 TRP HH2  1 1 
       12  7889 1 1 12 TRP HZ2  H   6.839  -5.015   3.086 1.00 . A A . 177 TRP HZ2  1 1 
       12  7890 1 1 12 TRP HZ3  H   3.426  -2.517   3.581 1.00 . A A . 177 TRP HZ3  1 1 
       12  7891 1 1 12 TRP N    N   4.519  -4.772  -3.397 1.00 . A A . 177 TRP N    1 1 
       12  7892 1 1 12 TRP NE1  N   6.625  -4.829   0.254 1.00 . A A . 177 TRP NE1  1 1 
       12  7893 1 1 12 TRP O    O   3.218  -2.652  -4.749 1.00 . A A . 177 TRP O    1 1 
       12  7894 1 1 13 GLU C    C   0.193  -1.151  -4.110 1.00 . A A . 178 GLU C    1 1 
       12  7895 1 1 13 GLU CA   C   0.439  -2.584  -4.570 1.00 . A A . 178 GLU CA   1 1 
       12  7896 1 1 13 GLU CB   C  -0.894  -3.342  -4.629 1.00 . A A . 178 GLU CB   1 1 
       12  7897 1 1 13 GLU CD   C  -1.276  -3.157  -7.115 1.00 . A A . 178 GLU CD   1 1 
       12  7898 1 1 13 GLU CG   C  -1.823  -2.861  -5.732 1.00 . A A . 178 GLU CG   1 1 
       12  7899 1 1 13 GLU H    H   0.981  -3.717  -2.867 1.00 . A A . 178 GLU H    1 1 
       12  7900 1 1 13 GLU HA   H   0.890  -2.573  -5.550 1.00 . A A . 178 GLU HA   1 1 
       12  7901 1 1 13 GLU HB2  H  -0.692  -4.390  -4.791 1.00 . A A . 178 GLU HB2  1 1 
       12  7902 1 1 13 GLU HB3  H  -1.404  -3.231  -3.681 1.00 . A A . 178 GLU HB3  1 1 
       12  7903 1 1 13 GLU HG2  H  -2.777  -3.356  -5.625 1.00 . A A . 178 GLU HG2  1 1 
       12  7904 1 1 13 GLU HG3  H  -1.957  -1.794  -5.634 1.00 . A A . 178 GLU HG3  1 1 
       12  7905 1 1 13 GLU N    N   1.351  -3.249  -3.648 1.00 . A A . 178 GLU N    1 1 
       12  7906 1 1 13 GLU O    O  -0.122  -0.918  -2.940 1.00 . A A . 178 GLU O    1 1 
       12  7907 1 1 13 GLU OE1  O  -0.432  -2.386  -7.609 1.00 . A A . 178 GLU OE1  1 1 
       12  7908 1 1 13 GLU OE2  O  -1.676  -4.181  -7.709 1.00 . A A . 178 GLU OE2  1 1 
       12  7909 1 1 14 MET C    C  -1.307   1.631  -4.848 1.00 . A A . 179 MET C    1 1 
       12  7910 1 1 14 MET CA   C   0.142   1.206  -4.694 1.00 . A A . 179 MET CA   1 1 
       12  7911 1 1 14 MET CB   C   1.001   2.112  -5.580 1.00 . A A . 179 MET CB   1 1 
       12  7912 1 1 14 MET CE   C   3.060   4.068  -4.050 1.00 . A A . 179 MET CE   1 1 
       12  7913 1 1 14 MET CG   C   2.484   1.816  -5.548 1.00 . A A . 179 MET CG   1 1 
       12  7914 1 1 14 MET H    H   0.501  -0.457  -5.961 1.00 . A A . 179 MET H    1 1 
       12  7915 1 1 14 MET HA   H   0.438   1.340  -3.665 1.00 . A A . 179 MET HA   1 1 
       12  7916 1 1 14 MET HB2  H   0.662   2.022  -6.600 1.00 . A A . 179 MET HB2  1 1 
       12  7917 1 1 14 MET HB3  H   0.859   3.133  -5.253 1.00 . A A . 179 MET HB3  1 1 
       12  7918 1 1 14 MET HE1  H   3.522   4.453  -4.947 1.00 . A A . 179 MET HE1  1 1 
       12  7919 1 1 14 MET HE2  H   3.533   4.510  -3.185 1.00 . A A . 179 MET HE2  1 1 
       12  7920 1 1 14 MET HE3  H   2.008   4.314  -4.051 1.00 . A A . 179 MET HE3  1 1 
       12  7921 1 1 14 MET HG2  H   2.637   0.760  -5.707 1.00 . A A . 179 MET HG2  1 1 
       12  7922 1 1 14 MET HG3  H   2.952   2.374  -6.344 1.00 . A A . 179 MET HG3  1 1 
       12  7923 1 1 14 MET N    N   0.312  -0.202  -5.032 1.00 . A A . 179 MET N    1 1 
       12  7924 1 1 14 MET O    O  -1.802   1.783  -5.966 1.00 . A A . 179 MET O    1 1 
       12  7925 1 1 14 MET SD   S   3.257   2.287  -3.992 1.00 . A A . 179 MET SD   1 1 
       12  7926 1 1 15 ALA C    C  -3.282   3.811  -3.278 1.00 . A A . 180 ALA C    1 1 
       12  7927 1 1 15 ALA CA   C  -3.324   2.373  -3.765 1.00 . A A . 180 ALA CA   1 1 
       12  7928 1 1 15 ALA CB   C  -4.278   1.536  -2.944 1.00 . A A . 180 ALA CB   1 1 
       12  7929 1 1 15 ALA H    H  -1.590   1.557  -2.874 1.00 . A A . 180 ALA H    1 1 
       12  7930 1 1 15 ALA HA   H  -3.663   2.364  -4.793 1.00 . A A . 180 ALA HA   1 1 
       12  7931 1 1 15 ALA HB1  H  -4.307   0.532  -3.337 1.00 . A A . 180 ALA HB1  1 1 
       12  7932 1 1 15 ALA HB2  H  -5.266   1.970  -2.990 1.00 . A A . 180 ALA HB2  1 1 
       12  7933 1 1 15 ALA HB3  H  -3.944   1.511  -1.917 1.00 . A A . 180 ALA HB3  1 1 
       12  7934 1 1 15 ALA N    N  -1.989   1.813  -3.737 1.00 . A A . 180 ALA N    1 1 
       12  7935 1 1 15 ALA O    O  -3.394   4.089  -2.081 1.00 . A A . 180 ALA O    1 1 
       12  7936 1 1 16 LYS C    C  -4.162   6.914  -4.175 1.00 . A A . 181 LYS C    1 1 
       12  7937 1 1 16 LYS CA   C  -2.886   6.123  -3.908 1.00 . A A . 181 LYS CA   1 1 
       12  7938 1 1 16 LYS CB   C  -1.745   6.682  -4.765 1.00 . A A . 181 LYS CB   1 1 
       12  7939 1 1 16 LYS CD   C   0.570   6.372  -5.700 1.00 . A A . 181 LYS CD   1 1 
       12  7940 1 1 16 LYS CE   C   0.052   6.108  -7.105 1.00 . A A . 181 LYS CE   1 1 
       12  7941 1 1 16 LYS CG   C  -0.430   5.911  -4.652 1.00 . A A . 181 LYS CG   1 1 
       12  7942 1 1 16 LYS H    H  -3.083   4.435  -5.154 1.00 . A A . 181 LYS H    1 1 
       12  7943 1 1 16 LYS HA   H  -2.626   6.211  -2.864 1.00 . A A . 181 LYS HA   1 1 
       12  7944 1 1 16 LYS HB2  H  -2.054   6.668  -5.801 1.00 . A A . 181 LYS HB2  1 1 
       12  7945 1 1 16 LYS HB3  H  -1.562   7.705  -4.472 1.00 . A A . 181 LYS HB3  1 1 
       12  7946 1 1 16 LYS HD2  H   0.740   7.433  -5.583 1.00 . A A . 181 LYS HD2  1 1 
       12  7947 1 1 16 LYS HD3  H   1.498   5.837  -5.561 1.00 . A A . 181 LYS HD3  1 1 
       12  7948 1 1 16 LYS HE2  H  -0.134   5.050  -7.212 1.00 . A A . 181 LYS HE2  1 1 
       12  7949 1 1 16 LYS HE3  H  -0.873   6.650  -7.241 1.00 . A A . 181 LYS HE3  1 1 
       12  7950 1 1 16 LYS HG2  H  -0.010   6.074  -3.673 1.00 . A A . 181 LYS HG2  1 1 
       12  7951 1 1 16 LYS HG3  H  -0.619   4.854  -4.797 1.00 . A A . 181 LYS HG3  1 1 
       12  7952 1 1 16 LYS HZ1  H   1.912   6.001  -8.050 1.00 . A A . 181 LYS HZ1  1 1 
       12  7953 1 1 16 LYS HZ2  H   1.226   7.553  -8.057 1.00 . A A . 181 LYS HZ2  1 1 
       12  7954 1 1 16 LYS HZ3  H   0.626   6.354  -9.098 1.00 . A A . 181 LYS HZ3  1 1 
       12  7955 1 1 16 LYS N    N  -3.085   4.719  -4.217 1.00 . A A . 181 LYS N    1 1 
       12  7956 1 1 16 LYS NZ   N   1.020   6.533  -8.149 1.00 . A A . 181 LYS NZ   1 1 
       12  7957 1 1 16 LYS O    O  -4.603   7.018  -5.319 1.00 . A A . 181 LYS O    1 1 
       12  7958 1 1 17 THR C    C  -5.646   9.724  -2.926 1.00 . A A . 182 THR C    1 1 
       12  7959 1 1 17 THR CA   C  -5.953   8.271  -3.273 1.00 . A A . 182 THR CA   1 1 
       12  7960 1 1 17 THR CB   C  -7.109   7.769  -2.382 1.00 . A A . 182 THR CB   1 1 
       12  7961 1 1 17 THR CG2  C  -7.536   6.364  -2.772 1.00 . A A . 182 THR CG2  1 1 
       12  7962 1 1 17 THR H    H  -4.397   7.291  -2.227 1.00 . A A . 182 THR H    1 1 
       12  7963 1 1 17 THR HA   H  -6.269   8.213  -4.304 1.00 . A A . 182 THR HA   1 1 
       12  7964 1 1 17 THR HB   H  -7.952   8.433  -2.510 1.00 . A A . 182 THR HB   1 1 
       12  7965 1 1 17 THR HG1  H  -6.049   7.096  -0.858 1.00 . A A . 182 THR HG1  1 1 
       12  7966 1 1 17 THR HG21 H  -6.700   5.689  -2.655 1.00 . A A . 182 THR HG21 1 1 
       12  7967 1 1 17 THR HG22 H  -7.861   6.360  -3.800 1.00 . A A . 182 THR HG22 1 1 
       12  7968 1 1 17 THR HG23 H  -8.348   6.043  -2.135 1.00 . A A . 182 THR HG23 1 1 
       12  7969 1 1 17 THR N    N  -4.761   7.450  -3.124 1.00 . A A . 182 THR N    1 1 
       12  7970 1 1 17 THR O    O  -4.938  10.002  -1.950 1.00 . A A . 182 THR O    1 1 
       12  7971 1 1 17 THR OG1  O  -6.712   7.783  -1.008 1.00 . A A . 182 THR OG1  1 1 
       12  7972 1 1 18 SER C    C  -6.708  12.534  -2.245 1.00 . A A . 183 SER C    1 1 
       12  7973 1 1 18 SER CA   C  -5.973  12.072  -3.502 1.00 . A A . 183 SER CA   1 1 
       12  7974 1 1 18 SER CB   C  -6.436  12.870  -4.728 1.00 . A A . 183 SER CB   1 1 
       12  7975 1 1 18 SER H    H  -6.787  10.359  -4.443 1.00 . A A . 183 SER H    1 1 
       12  7976 1 1 18 SER HA   H  -4.914  12.224  -3.361 1.00 . A A . 183 SER HA   1 1 
       12  7977 1 1 18 SER HB2  H  -6.044  12.409  -5.621 1.00 . A A . 183 SER HB2  1 1 
       12  7978 1 1 18 SER HB3  H  -7.516  12.869  -4.767 1.00 . A A . 183 SER HB3  1 1 
       12  7979 1 1 18 SER HG   H  -5.241  14.284  -4.055 1.00 . A A . 183 SER HG   1 1 
       12  7980 1 1 18 SER N    N  -6.197  10.646  -3.711 1.00 . A A . 183 SER N    1 1 
       12  7981 1 1 18 SER O    O  -6.465  13.624  -1.725 1.00 . A A . 183 SER O    1 1 
       12  7982 1 1 18 SER OG   O  -5.984  14.214  -4.677 1.00 . A A . 183 SER OG   1 1 
       12  7983 1 1 19 SER C    C  -7.404  11.955   0.665 1.00 . A A . 184 SER C    1 1 
       12  7984 1 1 19 SER CA   C  -8.351  11.943  -0.537 1.00 . A A . 184 SER CA   1 1 
       12  7985 1 1 19 SER CB   C  -9.438  10.885  -0.354 1.00 . A A . 184 SER CB   1 1 
       12  7986 1 1 19 SER H    H  -7.822  10.878  -2.280 1.00 . A A . 184 SER H    1 1 
       12  7987 1 1 19 SER HA   H  -8.818  12.913  -0.620 1.00 . A A . 184 SER HA   1 1 
       12  7988 1 1 19 SER HB2  H  -8.976   9.921  -0.195 1.00 . A A . 184 SER HB2  1 1 
       12  7989 1 1 19 SER HB3  H -10.048  11.139   0.500 1.00 . A A . 184 SER HB3  1 1 
       12  7990 1 1 19 SER HG   H -10.841  10.030  -1.443 1.00 . A A . 184 SER HG   1 1 
       12  7991 1 1 19 SER N    N  -7.622  11.692  -1.772 1.00 . A A . 184 SER N    1 1 
       12  7992 1 1 19 SER O    O  -7.772  12.389   1.757 1.00 . A A . 184 SER O    1 1 
       12  7993 1 1 19 SER OG   O -10.264  10.812  -1.505 1.00 . A A . 184 SER OG   1 1 
       12  7994 1 1 20 GLY C    C  -4.969  10.085   2.111 1.00 . A A . 185 GLY C    1 1 
       12  7995 1 1 20 GLY CA   C  -5.200  11.458   1.519 1.00 . A A . 185 GLY CA   1 1 
       12  7996 1 1 20 GLY H    H  -5.966  11.083  -0.418 1.00 . A A . 185 GLY H    1 1 
       12  7997 1 1 20 GLY HA2  H  -4.267  11.826   1.118 1.00 . A A . 185 GLY HA2  1 1 
       12  7998 1 1 20 GLY HA3  H  -5.531  12.124   2.301 1.00 . A A . 185 GLY HA3  1 1 
       12  7999 1 1 20 GLY N    N  -6.191  11.450   0.463 1.00 . A A . 185 GLY N    1 1 
       12  8000 1 1 20 GLY O    O  -4.623   9.959   3.285 1.00 . A A . 185 GLY O    1 1 
       12  8001 1 1 21 GLN C    C  -4.036   6.937   0.816 1.00 . A A . 186 GLN C    1 1 
       12  8002 1 1 21 GLN CA   C  -4.958   7.690   1.766 1.00 . A A . 186 GLN CA   1 1 
       12  8003 1 1 21 GLN CB   C  -6.293   6.947   1.891 1.00 . A A . 186 GLN CB   1 1 
       12  8004 1 1 21 GLN CD   C  -8.587   6.832   2.956 1.00 . A A . 186 GLN CD   1 1 
       12  8005 1 1 21 GLN CG   C  -7.251   7.554   2.904 1.00 . A A . 186 GLN CG   1 1 
       12  8006 1 1 21 GLN H    H  -5.440   9.207   0.374 1.00 . A A . 186 GLN H    1 1 
       12  8007 1 1 21 GLN HA   H  -4.490   7.738   2.738 1.00 . A A . 186 GLN HA   1 1 
       12  8008 1 1 21 GLN HB2  H  -6.780   6.946   0.928 1.00 . A A . 186 GLN HB2  1 1 
       12  8009 1 1 21 GLN HB3  H  -6.095   5.926   2.184 1.00 . A A . 186 GLN HB3  1 1 
       12  8010 1 1 21 GLN HE21 H  -8.468   6.392   1.020 1.00 . A A . 186 GLN HE21 1 1 
       12  8011 1 1 21 GLN HE22 H  -9.877   5.824   1.836 1.00 . A A . 186 GLN HE22 1 1 
       12  8012 1 1 21 GLN HG2  H  -6.797   7.507   3.883 1.00 . A A . 186 GLN HG2  1 1 
       12  8013 1 1 21 GLN HG3  H  -7.428   8.587   2.640 1.00 . A A . 186 GLN HG3  1 1 
       12  8014 1 1 21 GLN N    N  -5.161   9.052   1.305 1.00 . A A . 186 GLN N    1 1 
       12  8015 1 1 21 GLN NE2  N  -9.020   6.296   1.825 1.00 . A A . 186 GLN NE2  1 1 
       12  8016 1 1 21 GLN O    O  -4.425   6.599  -0.303 1.00 . A A . 186 GLN O    1 1 
       12  8017 1 1 21 GLN OE1  O  -9.229   6.766   4.002 1.00 . A A . 186 GLN OE1  1 1 
       12  8018 1 1 22 ARG C    C  -1.618   4.594   1.260 1.00 . A A . 187 ARG C    1 1 
       12  8019 1 1 22 ARG CA   C  -1.886   5.881   0.490 1.00 . A A . 187 ARG CA   1 1 
       12  8020 1 1 22 ARG CB   C  -0.578   6.622   0.167 1.00 . A A . 187 ARG CB   1 1 
       12  8021 1 1 22 ARG CD   C   1.316   8.083   0.960 1.00 . A A . 187 ARG CD   1 1 
       12  8022 1 1 22 ARG CG   C   0.004   7.406   1.336 1.00 . A A . 187 ARG CG   1 1 
       12  8023 1 1 22 ARG CZ   C   3.510   7.286   0.131 1.00 . A A . 187 ARG CZ   1 1 
       12  8024 1 1 22 ARG H    H  -2.510   7.111   2.089 1.00 . A A . 187 ARG H    1 1 
       12  8025 1 1 22 ARG HA   H  -2.375   5.629  -0.442 1.00 . A A . 187 ARG HA   1 1 
       12  8026 1 1 22 ARG HB2  H   0.158   5.900  -0.151 1.00 . A A . 187 ARG HB2  1 1 
       12  8027 1 1 22 ARG HB3  H  -0.762   7.312  -0.643 1.00 . A A . 187 ARG HB3  1 1 
       12  8028 1 1 22 ARG HD2  H   1.208   8.529  -0.018 1.00 . A A . 187 ARG HD2  1 1 
       12  8029 1 1 22 ARG HD3  H   1.526   8.856   1.684 1.00 . A A . 187 ARG HD3  1 1 
       12  8030 1 1 22 ARG HE   H   2.425   6.397   1.565 1.00 . A A . 187 ARG HE   1 1 
       12  8031 1 1 22 ARG HG2  H  -0.705   8.164   1.638 1.00 . A A . 187 ARG HG2  1 1 
       12  8032 1 1 22 ARG HG3  H   0.180   6.729   2.157 1.00 . A A . 187 ARG HG3  1 1 
       12  8033 1 1 22 ARG HH11 H   2.740   8.850  -0.919 1.00 . A A . 187 ARG HH11 1 1 
       12  8034 1 1 22 ARG HH12 H   4.331   8.338  -1.403 1.00 . A A . 187 ARG HH12 1 1 
       12  8035 1 1 22 ARG HH21 H   4.544   5.732   0.946 1.00 . A A . 187 ARG HH21 1 1 
       12  8036 1 1 22 ARG HH22 H   5.353   6.568  -0.342 1.00 . A A . 187 ARG HH22 1 1 
       12  8037 1 1 22 ARG N    N  -2.805   6.715   1.243 1.00 . A A . 187 ARG N    1 1 
       12  8038 1 1 22 ARG NE   N   2.444   7.145   0.928 1.00 . A A . 187 ARG NE   1 1 
       12  8039 1 1 22 ARG NH1  N   3.529   8.233  -0.802 1.00 . A A . 187 ARG NH1  1 1 
       12  8040 1 1 22 ARG NH2  N   4.548   6.464   0.253 1.00 . A A . 187 ARG NH2  1 1 
       12  8041 1 1 22 ARG O    O  -0.729   4.536   2.111 1.00 . A A . 187 ARG O    1 1 
       12  8042 1 1 23 TYR C    C  -1.739   1.279   0.730 1.00 . A A . 188 TYR C    1 1 
       12  8043 1 1 23 TYR CA   C  -2.319   2.310   1.683 1.00 . A A . 188 TYR CA   1 1 
       12  8044 1 1 23 TYR CB   C  -3.683   1.857   2.234 1.00 . A A . 188 TYR CB   1 1 
       12  8045 1 1 23 TYR CD1  C  -5.574   3.016   1.020 1.00 . A A . 188 TYR CD1  1 1 
       12  8046 1 1 23 TYR CD2  C  -5.108   0.746   0.466 1.00 . A A . 188 TYR CD2  1 1 
       12  8047 1 1 23 TYR CE1  C  -6.596   3.039   0.094 1.00 . A A . 188 TYR CE1  1 1 
       12  8048 1 1 23 TYR CE2  C  -6.129   0.759  -0.464 1.00 . A A . 188 TYR CE2  1 1 
       12  8049 1 1 23 TYR CG   C  -4.809   1.873   1.219 1.00 . A A . 188 TYR CG   1 1 
       12  8050 1 1 23 TYR CZ   C  -6.869   1.910  -0.647 1.00 . A A . 188 TYR CZ   1 1 
       12  8051 1 1 23 TYR H    H  -3.140   3.695   0.328 1.00 . A A . 188 TYR H    1 1 
       12  8052 1 1 23 TYR HA   H  -1.634   2.445   2.507 1.00 . A A . 188 TYR HA   1 1 
       12  8053 1 1 23 TYR HB2  H  -3.594   0.846   2.604 1.00 . A A . 188 TYR HB2  1 1 
       12  8054 1 1 23 TYR HB3  H  -3.965   2.505   3.050 1.00 . A A . 188 TYR HB3  1 1 
       12  8055 1 1 23 TYR HD1  H  -5.364   3.900   1.604 1.00 . A A . 188 TYR HD1  1 1 
       12  8056 1 1 23 TYR HD2  H  -4.524  -0.151   0.610 1.00 . A A . 188 TYR HD2  1 1 
       12  8057 1 1 23 TYR HE1  H  -7.173   3.939  -0.051 1.00 . A A . 188 TYR HE1  1 1 
       12  8058 1 1 23 TYR HE2  H  -6.344  -0.129  -1.040 1.00 . A A . 188 TYR HE2  1 1 
       12  8059 1 1 23 TYR HH   H  -8.196   2.834  -1.695 1.00 . A A . 188 TYR HH   1 1 
       12  8060 1 1 23 TYR N    N  -2.441   3.586   1.005 1.00 . A A . 188 TYR N    1 1 
       12  8061 1 1 23 TYR O    O  -2.104   1.227  -0.447 1.00 . A A . 188 TYR O    1 1 
       12  8062 1 1 23 TYR OH   O  -7.892   1.927  -1.567 1.00 . A A . 188 TYR OH   1 1 
       12  8063 1 1 24 PHE C    C  -0.609  -1.910   0.646 1.00 . A A . 189 PHE C    1 1 
       12  8064 1 1 24 PHE CA   C  -0.127  -0.489   0.406 1.00 . A A . 189 PHE CA   1 1 
       12  8065 1 1 24 PHE CB   C   1.376  -0.400   0.670 1.00 . A A . 189 PHE CB   1 1 
       12  8066 1 1 24 PHE CD1  C   1.665   1.638  -0.757 1.00 . A A . 189 PHE CD1  1 1 
       12  8067 1 1 24 PHE CD2  C   2.759   1.585   1.361 1.00 . A A . 189 PHE CD2  1 1 
       12  8068 1 1 24 PHE CE1  C   2.178   2.894  -0.998 1.00 . A A . 189 PHE CE1  1 1 
       12  8069 1 1 24 PHE CE2  C   3.272   2.845   1.127 1.00 . A A . 189 PHE CE2  1 1 
       12  8070 1 1 24 PHE CG   C   1.950   0.966   0.420 1.00 . A A . 189 PHE CG   1 1 
       12  8071 1 1 24 PHE CZ   C   2.982   3.500  -0.054 1.00 . A A . 189 PHE CZ   1 1 
       12  8072 1 1 24 PHE H    H  -0.665   0.481   2.205 1.00 . A A . 189 PHE H    1 1 
       12  8073 1 1 24 PHE HA   H  -0.314  -0.229  -0.625 1.00 . A A . 189 PHE HA   1 1 
       12  8074 1 1 24 PHE HB2  H   1.576  -0.663   1.701 1.00 . A A . 189 PHE HB2  1 1 
       12  8075 1 1 24 PHE HB3  H   1.882  -1.093   0.016 1.00 . A A . 189 PHE HB3  1 1 
       12  8076 1 1 24 PHE HD1  H   1.035   1.164  -1.495 1.00 . A A . 189 PHE HD1  1 1 
       12  8077 1 1 24 PHE HD2  H   2.995   1.071   2.282 1.00 . A A . 189 PHE HD2  1 1 
       12  8078 1 1 24 PHE HE1  H   1.952   3.401  -1.929 1.00 . A A . 189 PHE HE1  1 1 
       12  8079 1 1 24 PHE HE2  H   3.902   3.317   1.868 1.00 . A A . 189 PHE HE2  1 1 
       12  8080 1 1 24 PHE HZ   H   3.383   4.487  -0.238 1.00 . A A . 189 PHE HZ   1 1 
       12  8081 1 1 24 PHE N    N  -0.842   0.458   1.239 1.00 . A A . 189 PHE N    1 1 
       12  8082 1 1 24 PHE O    O  -0.820  -2.329   1.784 1.00 . A A . 189 PHE O    1 1 
       12  8083 1 1 25 LEU C    C   0.156  -4.907  -0.435 1.00 . A A . 190 LEU C    1 1 
       12  8084 1 1 25 LEU CA   C  -1.105  -4.060  -0.350 1.00 . A A . 190 LEU CA   1 1 
       12  8085 1 1 25 LEU CB   C  -2.019  -4.488  -1.497 1.00 . A A . 190 LEU CB   1 1 
       12  8086 1 1 25 LEU CD1  C  -4.226  -5.360  -2.190 1.00 . A A . 190 LEU CD1  1 1 
       12  8087 1 1 25 LEU CD2  C  -3.868  -4.705   0.195 1.00 . A A . 190 LEU CD2  1 1 
       12  8088 1 1 25 LEU CG   C  -3.519  -4.395  -1.255 1.00 . A A . 190 LEU CG   1 1 
       12  8089 1 1 25 LEU H    H  -0.688  -2.228  -1.317 1.00 . A A . 190 LEU H    1 1 
       12  8090 1 1 25 LEU HA   H  -1.608  -4.235   0.589 1.00 . A A . 190 LEU HA   1 1 
       12  8091 1 1 25 LEU HB2  H  -1.786  -3.868  -2.350 1.00 . A A . 190 LEU HB2  1 1 
       12  8092 1 1 25 LEU HB3  H  -1.783  -5.507  -1.753 1.00 . A A . 190 LEU HB3  1 1 
       12  8093 1 1 25 LEU HD11 H  -4.777  -4.803  -2.934 1.00 . A A . 190 LEU HD11 1 1 
       12  8094 1 1 25 LEU HD12 H  -4.899  -5.990  -1.622 1.00 . A A . 190 LEU HD12 1 1 
       12  8095 1 1 25 LEU HD13 H  -3.489  -5.981  -2.682 1.00 . A A . 190 LEU HD13 1 1 
       12  8096 1 1 25 LEU HD21 H  -3.377  -3.993   0.843 1.00 . A A . 190 LEU HD21 1 1 
       12  8097 1 1 25 LEU HD22 H  -3.538  -5.703   0.440 1.00 . A A . 190 LEU HD22 1 1 
       12  8098 1 1 25 LEU HD23 H  -4.938  -4.637   0.331 1.00 . A A . 190 LEU HD23 1 1 
       12  8099 1 1 25 LEU HG   H  -3.858  -3.394  -1.483 1.00 . A A . 190 LEU HG   1 1 
       12  8100 1 1 25 LEU N    N  -0.786  -2.647  -0.435 1.00 . A A . 190 LEU N    1 1 
       12  8101 1 1 25 LEU O    O   1.019  -4.640  -1.257 1.00 . A A . 190 LEU O    1 1 
       12  8102 1 1 26 ASN C    C   0.631  -8.013  -0.788 1.00 . A A . 191 ASN C    1 1 
       12  8103 1 1 26 ASN CA   C   1.256  -6.969   0.111 1.00 . A A . 191 ASN CA   1 1 
       12  8104 1 1 26 ASN CB   C   1.763  -7.629   1.397 1.00 . A A . 191 ASN CB   1 1 
       12  8105 1 1 26 ASN CG   C   2.751  -6.768   2.157 1.00 . A A . 191 ASN CG   1 1 
       12  8106 1 1 26 ASN H    H  -0.340  -6.038   1.146 1.00 . A A . 191 ASN H    1 1 
       12  8107 1 1 26 ASN HA   H   2.083  -6.506  -0.408 1.00 . A A . 191 ASN HA   1 1 
       12  8108 1 1 26 ASN HB2  H   0.923  -7.831   2.044 1.00 . A A . 191 ASN HB2  1 1 
       12  8109 1 1 26 ASN HB3  H   2.247  -8.562   1.145 1.00 . A A . 191 ASN HB3  1 1 
       12  8110 1 1 26 ASN HD21 H   1.280  -5.949   3.206 1.00 . A A . 191 ASN HD21 1 1 
       12  8111 1 1 26 ASN HD22 H   2.870  -5.376   3.567 1.00 . A A . 191 ASN HD22 1 1 
       12  8112 1 1 26 ASN N    N   0.256  -5.951   0.371 1.00 . A A . 191 ASN N    1 1 
       12  8113 1 1 26 ASN ND2  N   2.252  -5.951   3.069 1.00 . A A . 191 ASN ND2  1 1 
       12  8114 1 1 26 ASN O    O  -0.295  -8.713  -0.370 1.00 . A A . 191 ASN O    1 1 
       12  8115 1 1 26 ASN OD1  O   3.958  -6.853   1.937 1.00 . A A . 191 ASN OD1  1 1 
       12  8116 1 1 27 HIS C    C   0.975 -10.444  -2.744 1.00 . A A . 192 HIS C    1 1 
       12  8117 1 1 27 HIS CA   C   0.557  -9.009  -3.028 1.00 . A A . 192 HIS CA   1 1 
       12  8118 1 1 27 HIS CB   C   0.996  -8.624  -4.446 1.00 . A A . 192 HIS CB   1 1 
       12  8119 1 1 27 HIS CD2  C  -0.015  -6.591  -5.705 1.00 . A A . 192 HIS CD2  1 1 
       12  8120 1 1 27 HIS CE1  C  -1.934  -7.485  -6.269 1.00 . A A . 192 HIS CE1  1 1 
       12  8121 1 1 27 HIS CG   C  -0.032  -7.855  -5.221 1.00 . A A . 192 HIS CG   1 1 
       12  8122 1 1 27 HIS H    H   1.871  -7.509  -2.286 1.00 . A A . 192 HIS H    1 1 
       12  8123 1 1 27 HIS HA   H  -0.520  -8.943  -2.968 1.00 . A A . 192 HIS HA   1 1 
       12  8124 1 1 27 HIS HB2  H   1.885  -8.014  -4.384 1.00 . A A . 192 HIS HB2  1 1 
       12  8125 1 1 27 HIS HB3  H   1.225  -9.524  -5.000 1.00 . A A . 192 HIS HB3  1 1 
       12  8126 1 1 27 HIS HD1  H  -1.568  -9.301  -5.381 1.00 . A A . 192 HIS HD1  1 1 
       12  8127 1 1 27 HIS HD2  H   0.788  -5.875  -5.602 1.00 . A A . 192 HIS HD2  1 1 
       12  8128 1 1 27 HIS HE1  H  -2.920  -7.624  -6.686 1.00 . A A . 192 HIS HE1  1 1 
       12  8129 1 1 27 HIS HE2  H  -1.432  -5.600  -6.914 1.00 . A A . 192 HIS HE2  1 1 
       12  8130 1 1 27 HIS N    N   1.113  -8.088  -2.032 1.00 . A A . 192 HIS N    1 1 
       12  8131 1 1 27 HIS ND1  N  -1.248  -8.387  -5.590 1.00 . A A . 192 HIS ND1  1 1 
       12  8132 1 1 27 HIS NE2  N  -1.209  -6.388  -6.350 1.00 . A A . 192 HIS NE2  1 1 
       12  8133 1 1 27 HIS O    O   0.526 -11.376  -3.405 1.00 . A A . 192 HIS O    1 1 
       12  8134 1 1 28 ILE C    C   1.390 -12.538  -0.339 1.00 . A A . 193 ILE C    1 1 
       12  8135 1 1 28 ILE CA   C   2.317 -11.921  -1.373 1.00 . A A . 193 ILE CA   1 1 
       12  8136 1 1 28 ILE CB   C   3.727 -11.844  -0.748 1.00 . A A . 193 ILE CB   1 1 
       12  8137 1 1 28 ILE CD1  C   5.261 -10.063   0.211 1.00 . A A . 193 ILE CD1  1 1 
       12  8138 1 1 28 ILE CG1  C   4.332 -10.447  -0.919 1.00 . A A . 193 ILE CG1  1 1 
       12  8139 1 1 28 ILE CG2  C   4.636 -12.892  -1.367 1.00 . A A . 193 ILE CG2  1 1 
       12  8140 1 1 28 ILE H    H   2.134  -9.824  -1.254 1.00 . A A . 193 ILE H    1 1 
       12  8141 1 1 28 ILE HA   H   2.353 -12.546  -2.253 1.00 . A A . 193 ILE HA   1 1 
       12  8142 1 1 28 ILE HB   H   3.639 -12.062   0.305 1.00 . A A . 193 ILE HB   1 1 
       12  8143 1 1 28 ILE HD11 H   4.681  -9.667   1.032 1.00 . A A . 193 ILE HD11 1 1 
       12  8144 1 1 28 ILE HD12 H   5.962  -9.316  -0.131 1.00 . A A . 193 ILE HD12 1 1 
       12  8145 1 1 28 ILE HD13 H   5.798 -10.937   0.548 1.00 . A A . 193 ILE HD13 1 1 
       12  8146 1 1 28 ILE HG12 H   4.894 -10.412  -1.840 1.00 . A A . 193 ILE HG12 1 1 
       12  8147 1 1 28 ILE HG13 H   3.536  -9.718  -0.958 1.00 . A A . 193 ILE HG13 1 1 
       12  8148 1 1 28 ILE HG21 H   4.225 -13.875  -1.191 1.00 . A A . 193 ILE HG21 1 1 
       12  8149 1 1 28 ILE HG22 H   5.618 -12.826  -0.921 1.00 . A A . 193 ILE HG22 1 1 
       12  8150 1 1 28 ILE HG23 H   4.711 -12.720  -2.431 1.00 . A A . 193 ILE HG23 1 1 
       12  8151 1 1 28 ILE N    N   1.825 -10.608  -1.748 1.00 . A A . 193 ILE N    1 1 
       12  8152 1 1 28 ILE O    O   0.663 -13.491  -0.611 1.00 . A A . 193 ILE O    1 1 
       12  8153 1 1 29 ASP C    C  -0.795 -12.007   1.940 1.00 . A A . 194 ASP C    1 1 
       12  8154 1 1 29 ASP CA   C   0.662 -12.464   1.982 1.00 . A A . 194 ASP CA   1 1 
       12  8155 1 1 29 ASP CB   C   1.326 -11.999   3.281 1.00 . A A . 194 ASP CB   1 1 
       12  8156 1 1 29 ASP CG   C   0.773 -12.704   4.504 1.00 . A A . 194 ASP CG   1 1 
       12  8157 1 1 29 ASP H    H   1.946 -11.141   0.960 1.00 . A A . 194 ASP H    1 1 
       12  8158 1 1 29 ASP HA   H   0.692 -13.543   1.938 1.00 . A A . 194 ASP HA   1 1 
       12  8159 1 1 29 ASP HB2  H   2.390 -12.192   3.222 1.00 . A A . 194 ASP HB2  1 1 
       12  8160 1 1 29 ASP HB3  H   1.164 -10.937   3.397 1.00 . A A . 194 ASP HB3  1 1 
       12  8161 1 1 29 ASP N    N   1.407 -11.948   0.844 1.00 . A A . 194 ASP N    1 1 
       12  8162 1 1 29 ASP O    O  -1.641 -12.540   2.659 1.00 . A A . 194 ASP O    1 1 
       12  8163 1 1 29 ASP OD1  O   1.146 -13.872   4.739 1.00 . A A . 194 ASP OD1  1 1 
       12  8164 1 1 29 ASP OD2  O  -0.035 -12.099   5.234 1.00 . A A . 194 ASP OD2  1 1 
       12  8165 1 1 30 GLN C    C  -2.674  -9.654   2.339 1.00 . A A . 195 GLN C    1 1 
       12  8166 1 1 30 GLN CA   C  -2.376 -10.361   1.023 1.00 . A A . 195 GLN CA   1 1 
       12  8167 1 1 30 GLN CB   C  -3.490 -11.361   0.670 1.00 . A A . 195 GLN CB   1 1 
       12  8168 1 1 30 GLN CD   C  -5.058  -9.958  -0.778 1.00 . A A . 195 GLN CD   1 1 
       12  8169 1 1 30 GLN CG   C  -4.871 -10.730   0.521 1.00 . A A . 195 GLN CG   1 1 
       12  8170 1 1 30 GLN H    H  -0.353 -10.689   0.506 1.00 . A A . 195 GLN H    1 1 
       12  8171 1 1 30 GLN HA   H  -2.328  -9.606   0.242 1.00 . A A . 195 GLN HA   1 1 
       12  8172 1 1 30 GLN HB2  H  -3.240 -11.844  -0.263 1.00 . A A . 195 GLN HB2  1 1 
       12  8173 1 1 30 GLN HB3  H  -3.543 -12.109   1.447 1.00 . A A . 195 GLN HB3  1 1 
       12  8174 1 1 30 GLN HE21 H  -3.116  -9.561  -0.896 1.00 . A A . 195 GLN HE21 1 1 
       12  8175 1 1 30 GLN HE22 H  -4.089  -8.936  -2.183 1.00 . A A . 195 GLN HE22 1 1 
       12  8176 1 1 30 GLN HG2  H  -5.613 -11.514   0.559 1.00 . A A . 195 GLN HG2  1 1 
       12  8177 1 1 30 GLN HG3  H  -5.029 -10.053   1.349 1.00 . A A . 195 GLN HG3  1 1 
       12  8178 1 1 30 GLN N    N  -1.064 -11.005   1.097 1.00 . A A . 195 GLN N    1 1 
       12  8179 1 1 30 GLN NE2  N  -3.977  -9.432  -1.337 1.00 . A A . 195 GLN NE2  1 1 
       12  8180 1 1 30 GLN O    O  -3.423 -10.151   3.181 1.00 . A A . 195 GLN O    1 1 
       12  8181 1 1 30 GLN OE1  O  -6.174  -9.848  -1.284 1.00 . A A . 195 GLN OE1  1 1 
       12  8182 1 1 31 THR C    C  -2.460  -6.286   3.483 1.00 . A A . 196 THR C    1 1 
       12  8183 1 1 31 THR CA   C  -2.199  -7.756   3.766 1.00 . A A . 196 THR CA   1 1 
       12  8184 1 1 31 THR CB   C  -0.981  -7.879   4.702 1.00 . A A . 196 THR CB   1 1 
       12  8185 1 1 31 THR CG2  C  -1.057  -9.141   5.541 1.00 . A A . 196 THR CG2  1 1 
       12  8186 1 1 31 THR H    H  -1.390  -8.201   1.848 1.00 . A A . 196 THR H    1 1 
       12  8187 1 1 31 THR HA   H  -3.056  -8.163   4.280 1.00 . A A . 196 THR HA   1 1 
       12  8188 1 1 31 THR HB   H  -0.973  -7.026   5.366 1.00 . A A . 196 THR HB   1 1 
       12  8189 1 1 31 THR HG1  H   0.875  -8.444   4.373 1.00 . A A . 196 THR HG1  1 1 
       12  8190 1 1 31 THR HG21 H  -1.075 -10.003   4.893 1.00 . A A . 196 THR HG21 1 1 
       12  8191 1 1 31 THR HG22 H  -1.955  -9.122   6.141 1.00 . A A . 196 THR HG22 1 1 
       12  8192 1 1 31 THR HG23 H  -0.192  -9.194   6.187 1.00 . A A . 196 THR HG23 1 1 
       12  8193 1 1 31 THR N    N  -2.018  -8.523   2.539 1.00 . A A . 196 THR N    1 1 
       12  8194 1 1 31 THR O    O  -1.890  -5.704   2.555 1.00 . A A . 196 THR O    1 1 
       12  8195 1 1 31 THR OG1  O   0.227  -7.879   3.939 1.00 . A A . 196 THR OG1  1 1 
       12  8196 1 1 32 THR C    C  -2.723  -3.448   5.051 1.00 . A A . 197 THR C    1 1 
       12  8197 1 1 32 THR CA   C  -3.669  -4.293   4.198 1.00 . A A . 197 THR CA   1 1 
       12  8198 1 1 32 THR CB   C  -5.124  -4.087   4.659 1.00 . A A . 197 THR CB   1 1 
       12  8199 1 1 32 THR CG2  C  -6.103  -4.566   3.597 1.00 . A A . 197 THR CG2  1 1 
       12  8200 1 1 32 THR H    H  -3.745  -6.232   5.006 1.00 . A A . 197 THR H    1 1 
       12  8201 1 1 32 THR HA   H  -3.586  -3.993   3.165 1.00 . A A . 197 THR HA   1 1 
       12  8202 1 1 32 THR HB   H  -5.292  -3.037   4.835 1.00 . A A . 197 THR HB   1 1 
       12  8203 1 1 32 THR HG1  H  -4.764  -4.462   6.565 1.00 . A A . 197 THR HG1  1 1 
       12  8204 1 1 32 THR HG21 H  -7.114  -4.423   3.949 1.00 . A A . 197 THR HG21 1 1 
       12  8205 1 1 32 THR HG22 H  -5.936  -5.615   3.401 1.00 . A A . 197 THR HG22 1 1 
       12  8206 1 1 32 THR HG23 H  -5.955  -4.002   2.689 1.00 . A A . 197 THR HG23 1 1 
       12  8207 1 1 32 THR N    N  -3.320  -5.698   4.302 1.00 . A A . 197 THR N    1 1 
       12  8208 1 1 32 THR O    O  -2.712  -3.561   6.276 1.00 . A A . 197 THR O    1 1 
       12  8209 1 1 32 THR OG1  O  -5.350  -4.805   5.880 1.00 . A A . 197 THR OG1  1 1 
       12  8210 1 1 33 THR C    C  -1.144  -0.362   5.055 1.00 . A A . 198 THR C    1 1 
       12  8211 1 1 33 THR CA   C  -0.873  -1.875   5.084 1.00 . A A . 198 THR CA   1 1 
       12  8212 1 1 33 THR CB   C   0.488  -2.160   4.421 1.00 . A A . 198 THR CB   1 1 
       12  8213 1 1 33 THR CG2  C   1.634  -1.582   5.232 1.00 . A A . 198 THR CG2  1 1 
       12  8214 1 1 33 THR H    H  -2.027  -2.507   3.429 1.00 . A A . 198 THR H    1 1 
       12  8215 1 1 33 THR HA   H  -0.832  -2.219   6.105 1.00 . A A . 198 THR HA   1 1 
       12  8216 1 1 33 THR HB   H   0.494  -1.707   3.440 1.00 . A A . 198 THR HB   1 1 
       12  8217 1 1 33 THR HG1  H   0.006  -3.915   3.670 1.00 . A A . 198 THR HG1  1 1 
       12  8218 1 1 33 THR HG21 H   2.566  -1.764   4.718 1.00 . A A . 198 THR HG21 1 1 
       12  8219 1 1 33 THR HG22 H   1.661  -2.053   6.200 1.00 . A A . 198 THR HG22 1 1 
       12  8220 1 1 33 THR HG23 H   1.490  -0.519   5.352 1.00 . A A . 198 THR HG23 1 1 
       12  8221 1 1 33 THR N    N  -1.918  -2.621   4.399 1.00 . A A . 198 THR N    1 1 
       12  8222 1 1 33 THR O    O  -1.395   0.204   3.992 1.00 . A A . 198 THR O    1 1 
       12  8223 1 1 33 THR OG1  O   0.665  -3.576   4.283 1.00 . A A . 198 THR OG1  1 1 
       12  8224 1 1 34 TRP C    C   0.095   2.407   6.571 1.00 . A A . 199 TRP C    1 1 
       12  8225 1 1 34 TRP CA   C  -1.247   1.738   6.296 1.00 . A A . 199 TRP CA   1 1 
       12  8226 1 1 34 TRP CB   C  -2.239   2.135   7.391 1.00 . A A . 199 TRP CB   1 1 
       12  8227 1 1 34 TRP CD1  C  -4.567   1.057   7.395 1.00 . A A . 199 TRP CD1  1 1 
       12  8228 1 1 34 TRP CD2  C  -4.394   2.875   6.101 1.00 . A A . 199 TRP CD2  1 1 
       12  8229 1 1 34 TRP CE2  C  -5.712   2.394   6.020 1.00 . A A . 199 TRP CE2  1 1 
       12  8230 1 1 34 TRP CE3  C  -4.046   4.011   5.367 1.00 . A A . 199 TRP CE3  1 1 
       12  8231 1 1 34 TRP CG   C  -3.677   2.008   6.989 1.00 . A A . 199 TRP CG   1 1 
       12  8232 1 1 34 TRP CH2  C  -6.315   4.125   4.531 1.00 . A A . 199 TRP CH2  1 1 
       12  8233 1 1 34 TRP CZ2  C  -6.684   3.015   5.239 1.00 . A A . 199 TRP CZ2  1 1 
       12  8234 1 1 34 TRP CZ3  C  -5.010   4.625   4.589 1.00 . A A . 199 TRP CZ3  1 1 
       12  8235 1 1 34 TRP H    H  -0.947  -0.216   7.051 1.00 . A A . 199 TRP H    1 1 
       12  8236 1 1 34 TRP HA   H  -1.620   2.082   5.344 1.00 . A A . 199 TRP HA   1 1 
       12  8237 1 1 34 TRP HB2  H  -2.080   1.503   8.253 1.00 . A A . 199 TRP HB2  1 1 
       12  8238 1 1 34 TRP HB3  H  -2.061   3.163   7.670 1.00 . A A . 199 TRP HB3  1 1 
       12  8239 1 1 34 TRP HD1  H  -4.329   0.251   8.072 1.00 . A A . 199 TRP HD1  1 1 
       12  8240 1 1 34 TRP HE1  H  -6.605   0.739   6.970 1.00 . A A . 199 TRP HE1  1 1 
       12  8241 1 1 34 TRP HE3  H  -3.044   4.412   5.398 1.00 . A A . 199 TRP HE3  1 1 
       12  8242 1 1 34 TRP HH2  H  -7.036   4.636   3.908 1.00 . A A . 199 TRP HH2  1 1 
       12  8243 1 1 34 TRP HZ2  H  -7.697   2.641   5.181 1.00 . A A . 199 TRP HZ2  1 1 
       12  8244 1 1 34 TRP HZ3  H  -4.757   5.504   4.016 1.00 . A A . 199 TRP HZ3  1 1 
       12  8245 1 1 34 TRP N    N  -1.096   0.289   6.219 1.00 . A A . 199 TRP N    1 1 
       12  8246 1 1 34 TRP NE1  N  -5.796   1.286   6.824 1.00 . A A . 199 TRP NE1  1 1 
       12  8247 1 1 34 TRP O    O   0.242   3.621   6.415 1.00 . A A . 199 TRP O    1 1 
       12  8248 1 1 35 GLN C    C   3.297   2.044   6.112 1.00 . A A . 200 GLN C    1 1 
       12  8249 1 1 35 GLN CA   C   2.386   2.123   7.327 1.00 . A A . 200 GLN CA   1 1 
       12  8250 1 1 35 GLN CB   C   3.001   1.321   8.475 1.00 . A A . 200 GLN CB   1 1 
       12  8251 1 1 35 GLN CD   C   2.901   0.635  10.903 1.00 . A A . 200 GLN CD   1 1 
       12  8252 1 1 35 GLN CG   C   2.256   1.447   9.794 1.00 . A A . 200 GLN CG   1 1 
       12  8253 1 1 35 GLN H    H   0.881   0.655   7.106 1.00 . A A . 200 GLN H    1 1 
       12  8254 1 1 35 GLN HA   H   2.285   3.154   7.627 1.00 . A A . 200 GLN HA   1 1 
       12  8255 1 1 35 GLN HB2  H   3.018   0.277   8.199 1.00 . A A . 200 GLN HB2  1 1 
       12  8256 1 1 35 GLN HB3  H   4.016   1.659   8.627 1.00 . A A . 200 GLN HB3  1 1 
       12  8257 1 1 35 GLN HE21 H   4.686   0.856  10.066 1.00 . A A . 200 GLN HE21 1 1 
       12  8258 1 1 35 GLN HE22 H   4.654  -0.073  11.524 1.00 . A A . 200 GLN HE22 1 1 
       12  8259 1 1 35 GLN HG2  H   2.243   2.486  10.089 1.00 . A A . 200 GLN HG2  1 1 
       12  8260 1 1 35 GLN HG3  H   1.243   1.100   9.655 1.00 . A A . 200 GLN HG3  1 1 
       12  8261 1 1 35 GLN N    N   1.061   1.612   7.006 1.00 . A A . 200 GLN N    1 1 
       12  8262 1 1 35 GLN NE2  N   4.211   0.458  10.823 1.00 . A A . 200 GLN NE2  1 1 
       12  8263 1 1 35 GLN O    O   3.410   0.992   5.483 1.00 . A A . 200 GLN O    1 1 
       12  8264 1 1 35 GLN OE1  O   2.227   0.168  11.822 1.00 . A A . 200 GLN OE1  1 1 
       12  8265 1 1 36 ASP C    C   6.147   2.359   5.078 1.00 . A A . 201 ASP C    1 1 
       12  8266 1 1 36 ASP CA   C   4.909   3.162   4.693 1.00 . A A . 201 ASP CA   1 1 
       12  8267 1 1 36 ASP CB   C   5.300   4.592   4.322 1.00 . A A . 201 ASP CB   1 1 
       12  8268 1 1 36 ASP CG   C   6.257   4.637   3.147 1.00 . A A . 201 ASP CG   1 1 
       12  8269 1 1 36 ASP H    H   3.794   3.972   6.304 1.00 . A A . 201 ASP H    1 1 
       12  8270 1 1 36 ASP HA   H   4.441   2.691   3.840 1.00 . A A . 201 ASP HA   1 1 
       12  8271 1 1 36 ASP HB2  H   4.411   5.147   4.062 1.00 . A A . 201 ASP HB2  1 1 
       12  8272 1 1 36 ASP HB3  H   5.778   5.061   5.170 1.00 . A A . 201 ASP HB3  1 1 
       12  8273 1 1 36 ASP N    N   3.953   3.149   5.790 1.00 . A A . 201 ASP N    1 1 
       12  8274 1 1 36 ASP O    O   6.836   2.688   6.047 1.00 . A A . 201 ASP O    1 1 
       12  8275 1 1 36 ASP OD1  O   7.481   4.553   3.373 1.00 . A A . 201 ASP OD1  1 1 
       12  8276 1 1 36 ASP OD2  O   5.787   4.753   1.996 1.00 . A A . 201 ASP OD2  1 1 
       12  8277 1 1 37 PRO C    C   8.912   1.027   4.635 1.00 . A A . 202 PRO C    1 1 
       12  8278 1 1 37 PRO CA   C   7.533   0.369   4.647 1.00 . A A . 202 PRO CA   1 1 
       12  8279 1 1 37 PRO CB   C   7.449  -0.727   3.576 1.00 . A A . 202 PRO CB   1 1 
       12  8280 1 1 37 PRO CD   C   5.728   0.899   3.097 1.00 . A A . 202 PRO CD   1 1 
       12  8281 1 1 37 PRO CG   C   6.583  -0.181   2.488 1.00 . A A . 202 PRO CG   1 1 
       12  8282 1 1 37 PRO HA   H   7.375  -0.076   5.618 1.00 . A A . 202 PRO HA   1 1 
       12  8283 1 1 37 PRO HB2  H   8.442  -0.947   3.213 1.00 . A A . 202 PRO HB2  1 1 
       12  8284 1 1 37 PRO HB3  H   7.018  -1.617   4.010 1.00 . A A . 202 PRO HB3  1 1 
       12  8285 1 1 37 PRO HD2  H   5.643   1.737   2.420 1.00 . A A . 202 PRO HD2  1 1 
       12  8286 1 1 37 PRO HD3  H   4.749   0.510   3.336 1.00 . A A . 202 PRO HD3  1 1 
       12  8287 1 1 37 PRO HG2  H   7.199   0.227   1.700 1.00 . A A . 202 PRO HG2  1 1 
       12  8288 1 1 37 PRO HG3  H   5.958  -0.969   2.095 1.00 . A A . 202 PRO HG3  1 1 
       12  8289 1 1 37 PRO N    N   6.445   1.290   4.321 1.00 . A A . 202 PRO N    1 1 
       12  8290 1 1 37 PRO O    O   9.881   0.451   5.124 1.00 . A A . 202 PRO O    1 1 
       12  8291 1 1 38 ARG C    C  10.493   3.824   5.155 1.00 . A A . 203 ARG C    1 1 
       12  8292 1 1 38 ARG CA   C  10.294   2.898   3.959 1.00 . A A . 203 ARG CA   1 1 
       12  8293 1 1 38 ARG CB   C  10.411   3.698   2.654 1.00 . A A . 203 ARG CB   1 1 
       12  8294 1 1 38 ARG CD   C  10.226   1.540   1.332 1.00 . A A . 203 ARG CD   1 1 
       12  8295 1 1 38 ARG CG   C   9.819   3.006   1.430 1.00 . A A . 203 ARG CG   1 1 
       12  8296 1 1 38 ARG CZ   C  12.259   0.197   0.935 1.00 . A A . 203 ARG CZ   1 1 
       12  8297 1 1 38 ARG H    H   8.202   2.661   3.709 1.00 . A A . 203 ARG H    1 1 
       12  8298 1 1 38 ARG HA   H  11.067   2.142   3.977 1.00 . A A . 203 ARG HA   1 1 
       12  8299 1 1 38 ARG HB2  H   9.903   4.642   2.781 1.00 . A A . 203 ARG HB2  1 1 
       12  8300 1 1 38 ARG HB3  H  11.456   3.890   2.458 1.00 . A A . 203 ARG HB3  1 1 
       12  8301 1 1 38 ARG HD2  H   9.864   1.026   2.209 1.00 . A A . 203 ARG HD2  1 1 
       12  8302 1 1 38 ARG HD3  H   9.763   1.113   0.454 1.00 . A A . 203 ARG HD3  1 1 
       12  8303 1 1 38 ARG HE   H  12.245   2.131   1.452 1.00 . A A . 203 ARG HE   1 1 
       12  8304 1 1 38 ARG HG2  H   8.743   3.061   1.488 1.00 . A A . 203 ARG HG2  1 1 
       12  8305 1 1 38 ARG HG3  H  10.157   3.523   0.543 1.00 . A A . 203 ARG HG3  1 1 
       12  8306 1 1 38 ARG HH11 H  10.526  -0.795   0.613 1.00 . A A . 203 ARG HH11 1 1 
       12  8307 1 1 38 ARG HH12 H  11.967  -1.726   0.349 1.00 . A A . 203 ARG HH12 1 1 
       12  8308 1 1 38 ARG HH21 H  14.145   0.900   1.151 1.00 . A A . 203 ARG HH21 1 1 
       12  8309 1 1 38 ARG HH22 H  14.020  -0.781   0.710 1.00 . A A . 203 ARG HH22 1 1 
       12  8310 1 1 38 ARG N    N   9.010   2.220   4.059 1.00 . A A . 203 ARG N    1 1 
       12  8311 1 1 38 ARG NE   N  11.676   1.356   1.248 1.00 . A A . 203 ARG NE   1 1 
       12  8312 1 1 38 ARG NH1  N  11.522  -0.860   0.616 1.00 . A A . 203 ARG NH1  1 1 
       12  8313 1 1 38 ARG NH2  N  13.579   0.100   0.927 1.00 . A A . 203 ARG NH2  1 1 
       12  8314 1 1 38 ARG O    O  11.596   4.313   5.405 1.00 . A A . 203 ARG O    1 1 
       12  8315 1 1 39 LYS C    C   9.825   4.169   8.291 1.00 . A A . 204 LYS C    1 1 
       12  8316 1 1 39 LYS CA   C   9.459   4.962   7.038 1.00 . A A . 204 LYS CA   1 1 
       12  8317 1 1 39 LYS CB   C   8.113   5.677   7.230 1.00 . A A . 204 LYS CB   1 1 
       12  8318 1 1 39 LYS CD   C   9.004   7.776   8.313 1.00 . A A . 204 LYS CD   1 1 
       12  8319 1 1 39 LYS CE   C   8.556   8.733   7.218 1.00 . A A . 204 LYS CE   1 1 
       12  8320 1 1 39 LYS CG   C   8.058   6.591   8.448 1.00 . A A . 204 LYS CG   1 1 
       12  8321 1 1 39 LYS H    H   8.548   3.698   5.604 1.00 . A A . 204 LYS H    1 1 
       12  8322 1 1 39 LYS HA   H  10.227   5.702   6.864 1.00 . A A . 204 LYS HA   1 1 
       12  8323 1 1 39 LYS HB2  H   7.914   6.277   6.354 1.00 . A A . 204 LYS HB2  1 1 
       12  8324 1 1 39 LYS HB3  H   7.337   4.932   7.329 1.00 . A A . 204 LYS HB3  1 1 
       12  8325 1 1 39 LYS HD2  H   9.033   8.311   9.250 1.00 . A A . 204 LYS HD2  1 1 
       12  8326 1 1 39 LYS HD3  H   9.991   7.409   8.076 1.00 . A A . 204 LYS HD3  1 1 
       12  8327 1 1 39 LYS HE2  H   9.254   9.557   7.170 1.00 . A A . 204 LYS HE2  1 1 
       12  8328 1 1 39 LYS HE3  H   8.555   8.206   6.275 1.00 . A A . 204 LYS HE3  1 1 
       12  8329 1 1 39 LYS HG2  H   7.051   6.962   8.561 1.00 . A A . 204 LYS HG2  1 1 
       12  8330 1 1 39 LYS HG3  H   8.332   6.021   9.325 1.00 . A A . 204 LYS HG3  1 1 
       12  8331 1 1 39 LYS HZ1  H   6.973  10.026   6.788 1.00 . A A . 204 LYS HZ1  1 1 
       12  8332 1 1 39 LYS HZ2  H   7.133   9.662   8.439 1.00 . A A . 204 LYS HZ2  1 1 
       12  8333 1 1 39 LYS HZ3  H   6.483   8.517   7.375 1.00 . A A . 204 LYS HZ3  1 1 
       12  8334 1 1 39 LYS N    N   9.409   4.092   5.872 1.00 . A A . 204 LYS N    1 1 
       12  8335 1 1 39 LYS NZ   N   7.194   9.272   7.474 1.00 . A A . 204 LYS NZ   1 1 
       12  8336 1 1 39 LYS O    O  10.385   4.715   9.245 1.00 . A A . 204 LYS O    1 1 
       12  8337 1 1 40 ALA C    C  11.111   1.368   9.341 1.00 . A A . 205 ALA C    1 1 
       12  8338 1 1 40 ALA CA   C   9.745   2.038   9.442 1.00 . A A . 205 ALA CA   1 1 
       12  8339 1 1 40 ALA CB   C   8.641   0.998   9.576 1.00 . A A . 205 ALA CB   1 1 
       12  8340 1 1 40 ALA H    H   9.101   2.495   7.483 1.00 . A A . 205 ALA H    1 1 
       12  8341 1 1 40 ALA HA   H   9.727   2.664  10.324 1.00 . A A . 205 ALA HA   1 1 
       12  8342 1 1 40 ALA HB1  H   8.803   0.415  10.471 1.00 . A A . 205 ALA HB1  1 1 
       12  8343 1 1 40 ALA HB2  H   8.656   0.344   8.715 1.00 . A A . 205 ALA HB2  1 1 
       12  8344 1 1 40 ALA HB3  H   7.684   1.493   9.636 1.00 . A A . 205 ALA HB3  1 1 
       12  8345 1 1 40 ALA N    N   9.501   2.885   8.287 1.00 . A A . 205 ALA N    1 1 
       12  8346 1 1 40 ALA O    O  11.196   0.256   8.778 1.00 . A A . 205 ALA O    1 1 
       12  8347 1 1 40 ALA OXT  O  12.100   1.961   9.816 1.00 . A A . 205 ALA OXT  1 1 
       12  8348 2 2  1 SER C    C  -3.522  -3.930 -11.020 1.00 . B B . 201 SER C    1 1 
       12  8349 2 2  1 SER CA   C  -2.043  -3.915 -11.385 1.00 . B B . 201 SER CA   1 1 
       12  8350 2 2  1 SER CB   C  -1.809  -4.741 -12.653 1.00 . B B . 201 SER CB   1 1 
       12  8351 2 2  1 SER H1   H  -1.387  -3.918  -9.404 1.00 . B B . 201 SER H1   1 1 
       12  8352 2 2  1 SER H2   H  -0.202  -4.365 -10.527 1.00 . B B . 201 SER H2   1 1 
       12  8353 2 2  1 SER H3   H  -1.435  -5.454 -10.123 1.00 . B B . 201 SER H3   1 1 
       12  8354 2 2  1 SER HA   H  -1.742  -2.894 -11.571 1.00 . B B . 201 SER HA   1 1 
       12  8355 2 2  1 SER HB2  H  -2.676  -4.668 -13.291 1.00 . B B . 201 SER HB2  1 1 
       12  8356 2 2  1 SER HB3  H  -0.945  -4.358 -13.176 1.00 . B B . 201 SER HB3  1 1 
       12  8357 2 2  1 SER HG   H  -2.423  -6.533 -12.083 1.00 . B B . 201 SER HG   1 1 
       12  8358 2 2  1 SER N    N  -1.209  -4.449 -10.286 1.00 . B B . 201 SER N    1 1 
       12  8359 2 2  1 SER O    O  -4.371  -3.521 -11.813 1.00 . B B . 201 SER O    1 1 
       12  8360 2 2  1 SER OG   O  -1.585  -6.111 -12.345 1.00 . B B . 201 SER OG   1 1 
       12  8361 2 2  2 .   C    C  -5.499  -3.530  -8.271 1.00 . B B . 202 TPO C    1 1 
       12  8362 2 2  2 .   CA   C  -5.199  -4.523  -9.383 1.00 . B B . 202 TPO CA   1 1 
       12  8363 2 2  2 .   CB   C  -5.472  -5.955  -8.895 1.00 . B B . 202 TPO CB   1 1 
       12  8364 2 2  2 .   CG2  C  -6.954  -6.162  -8.607 1.00 . B B . 202 TPO CG2  1 1 
       12  8365 2 2  2 .   H    H  -3.107  -4.655  -9.202 1.00 . B B . 202 TPO H    1 1 
       12  8366 2 2  2 .   HA   H  -5.843  -4.317 -10.225 1.00 . B B . 202 TPO HA   1 1 
       12  8367 2 2  2 .   HB   H  -4.912  -6.128  -7.987 1.00 . B B . 202 TPO HB   1 1 
       12  8368 2 2  2 .   HG21 H  -7.273  -5.466  -7.846 1.00 . B B . 202 TPO HG21 1 1 
       12  8369 2 2  2 .   HG22 H  -7.116  -7.172  -8.260 1.00 . B B . 202 TPO HG22 1 1 
       12  8370 2 2  2 .   HG23 H  -7.524  -5.997  -9.509 1.00 . B B . 202 TPO HG23 1 1 
       12  8371 2 2  2 .   N    N  -3.826  -4.391  -9.820 1.00 . B B . 202 TPO N    1 1 
       12  8372 2 2  2 .   O    O  -4.810  -3.500  -7.251 1.00 . B B . 202 TPO O    1 1 
       12  8373 2 2  2 .   O1P  O  -3.259  -7.928 -11.310 1.00 . B B . 202 TPO O1P  1 1 
       12  8374 2 2  2 .   O2P  O  -2.573  -6.731  -9.348 1.00 . B B . 202 TPO O2P  1 1 
       12  8375 2 2  2 .   O3P  O  -3.688  -8.857  -9.139 1.00 . B B . 202 TPO O3P  1 1 
       12  8376 2 2  2 .   OG1  O  -5.043  -6.889  -9.898 1.00 . B B . 202 TPO OG1  1 1 
       12  8377 2 2  2 .   P    P  -3.591  -7.620  -9.918 1.00 . B B . 202 TPO P    1 1 
       12  8378 2 2  3 TYR C    C  -7.707  -2.279  -6.388 1.00 . B B . 203 TYR C    1 1 
       12  8379 2 2  3 TYR CA   C  -6.866  -1.684  -7.512 1.00 . B B . 203 TYR CA   1 1 
       12  8380 2 2  3 TYR CB   C  -7.623  -0.546  -8.198 1.00 . B B . 203 TYR CB   1 1 
       12  8381 2 2  3 TYR CD1  C  -6.565   1.594  -7.404 1.00 . B B . 203 TYR CD1  1 1 
       12  8382 2 2  3 TYR CD2  C  -8.748   1.064  -6.609 1.00 . B B . 203 TYR CD2  1 1 
       12  8383 2 2  3 TYR CE1  C  -6.573   2.758  -6.665 1.00 . B B . 203 TYR CE1  1 1 
       12  8384 2 2  3 TYR CE2  C  -8.765   2.228  -5.866 1.00 . B B . 203 TYR CE2  1 1 
       12  8385 2 2  3 TYR CG   C  -7.649   0.728  -7.388 1.00 . B B . 203 TYR CG   1 1 
       12  8386 2 2  3 TYR CZ   C  -7.674   3.071  -5.900 1.00 . B B . 203 TYR CZ   1 1 
       12  8387 2 2  3 TYR H    H  -7.072  -2.819  -9.279 1.00 . B B . 203 TYR H    1 1 
       12  8388 2 2  3 TYR HA   H  -5.947  -1.297  -7.095 1.00 . B B . 203 TYR HA   1 1 
       12  8389 2 2  3 TYR HB2  H  -7.154  -0.328  -9.145 1.00 . B B . 203 TYR HB2  1 1 
       12  8390 2 2  3 TYR HB3  H  -8.645  -0.853  -8.369 1.00 . B B . 203 TYR HB3  1 1 
       12  8391 2 2  3 TYR HD1  H  -5.704   1.347  -8.005 1.00 . B B . 203 TYR HD1  1 1 
       12  8392 2 2  3 TYR HD2  H  -9.600   0.399  -6.586 1.00 . B B . 203 TYR HD2  1 1 
       12  8393 2 2  3 TYR HE1  H  -5.720   3.418  -6.691 1.00 . B B . 203 TYR HE1  1 1 
       12  8394 2 2  3 TYR HE2  H  -9.626   2.474  -5.263 1.00 . B B . 203 TYR HE2  1 1 
       12  8395 2 2  3 TYR HH   H  -7.956   4.043  -4.263 1.00 . B B . 203 TYR HH   1 1 
       12  8396 2 2  3 TYR N    N  -6.524  -2.714  -8.474 1.00 . B B . 203 TYR N    1 1 
       12  8397 2 2  3 TYR O    O  -8.793  -2.802  -6.630 1.00 . B B . 203 TYR O    1 1 
       12  8398 2 2  3 TYR OH   O  -7.683   4.237  -5.168 1.00 . B B . 203 TYR OH   1 1 
       12  8399 2 2  4 PRO C    C  -8.961  -1.789  -3.448 1.00 . B B . 204 PRO C    1 1 
       12  8400 2 2  4 PRO CA   C  -7.910  -2.758  -3.991 1.00 . B B . 204 PRO CA   1 1 
       12  8401 2 2  4 PRO CB   C  -6.786  -2.962  -2.977 1.00 . B B . 204 PRO CB   1 1 
       12  8402 2 2  4 PRO CD   C  -5.900  -1.644  -4.781 1.00 . B B . 204 PRO CD   1 1 
       12  8403 2 2  4 PRO CG   C  -5.793  -1.899  -3.298 1.00 . B B . 204 PRO CG   1 1 
       12  8404 2 2  4 PRO HA   H  -8.376  -3.707  -4.213 1.00 . B B . 204 PRO HA   1 1 
       12  8405 2 2  4 PRO HB2  H  -7.176  -2.851  -1.976 1.00 . B B . 204 PRO HB2  1 1 
       12  8406 2 2  4 PRO HB3  H  -6.361  -3.948  -3.098 1.00 . B B . 204 PRO HB3  1 1 
       12  8407 2 2  4 PRO HD2  H  -5.882  -0.584  -4.982 1.00 . B B . 204 PRO HD2  1 1 
       12  8408 2 2  4 PRO HD3  H  -5.099  -2.141  -5.306 1.00 . B B . 204 PRO HD3  1 1 
       12  8409 2 2  4 PRO HG2  H  -6.028  -1.001  -2.747 1.00 . B B . 204 PRO HG2  1 1 
       12  8410 2 2  4 PRO HG3  H  -4.799  -2.242  -3.051 1.00 . B B . 204 PRO HG3  1 1 
       12  8411 2 2  4 PRO N    N  -7.206  -2.223  -5.149 1.00 . B B . 204 PRO N    1 1 
       12  8412 2 2  4 PRO O    O  -9.617  -1.075  -4.209 1.00 . B B . 204 PRO O    1 1 
       12  8413 2 2  5 HIS C    C  -9.600  -0.581  -0.084 1.00 . B B . 205 HIS C    1 1 
       12  8414 2 2  5 HIS CA   C -10.101  -0.930  -1.480 1.00 . B B . 205 HIS CA   1 1 
       12  8415 2 2  5 HIS CB   C -11.469  -1.622  -1.414 1.00 . B B . 205 HIS CB   1 1 
       12  8416 2 2  5 HIS CD2  C -13.517  -1.175   0.108 1.00 . B B . 205 HIS CD2  1 1 
       12  8417 2 2  5 HIS CE1  C -13.722   0.972  -0.234 1.00 . B B . 205 HIS CE1  1 1 
       12  8418 2 2  5 HIS CG   C -12.543  -0.809  -0.753 1.00 . B B . 205 HIS CG   1 1 
       12  8419 2 2  5 HIS H    H  -8.596  -2.401  -1.588 1.00 . B B . 205 HIS H    1 1 
       12  8420 2 2  5 HIS HA   H -10.188  -0.023  -2.061 1.00 . B B . 205 HIS HA   1 1 
       12  8421 2 2  5 HIS HB2  H -11.799  -1.843  -2.419 1.00 . B B . 205 HIS HB2  1 1 
       12  8422 2 2  5 HIS HB3  H -11.367  -2.547  -0.865 1.00 . B B . 205 HIS HB3  1 1 
       12  8423 2 2  5 HIS HD1  H -12.120   1.125  -1.500 1.00 . B B . 205 HIS HD1  1 1 
       12  8424 2 2  5 HIS HD2  H -13.696  -2.173   0.483 1.00 . B B . 205 HIS HD2  1 1 
       12  8425 2 2  5 HIS HE1  H -14.080   1.991  -0.195 1.00 . B B . 205 HIS HE1  1 1 
       12  8426 2 2  5 HIS HE2  H -14.806   0.039   1.225 1.00 . B B . 205 HIS HE2  1 1 
       12  8427 2 2  5 HIS N    N  -9.137  -1.798  -2.137 1.00 . B B . 205 HIS N    1 1 
       12  8428 2 2  5 HIS ND1  N -12.701   0.544  -0.945 1.00 . B B . 205 HIS ND1  1 1 
       12  8429 2 2  5 HIS NE2  N -14.238  -0.052   0.417 1.00 . B B . 205 HIS NE2  1 1 
       12  8430 2 2  5 HIS O    O  -9.100  -1.451   0.633 1.00 . B B . 205 HIS O    1 1 
       12  8431 2 2  6 .   C    C  -9.778   0.351   2.730 1.00 . B B . 206 SEP C    1 1 
       12  8432 2 2  6 .   CA   C  -9.251   1.185   1.561 1.00 . B B . 206 SEP CA   1 1 
       12  8433 2 2  6 .   CB   C  -9.608   2.667   1.708 1.00 . B B . 206 SEP CB   1 1 
       12  8434 2 2  6 .   H    H -10.167   1.319  -0.338 1.00 . B B . 206 SEP H    1 1 
       12  8435 2 2  6 .   HA   H  -8.174   1.096   1.550 1.00 . B B . 206 SEP HA   1 1 
       12  8436 2 2  6 .   HB2  H  -9.717   2.908   2.753 1.00 . B B . 206 SEP HB2  1 1 
       12  8437 2 2  6 .   HB3  H  -8.814   3.266   1.286 1.00 . B B . 206 SEP HB3  1 1 
       12  8438 2 2  6 .   N    N  -9.732   0.685   0.283 1.00 . B B . 206 SEP N    1 1 
       12  8439 2 2  6 .   O    O -10.986   0.163   2.893 1.00 . B B . 206 SEP O    1 1 
       12  8440 2 2  6 .   O1P  O -12.086   4.366  -0.642 1.00 . B B . 206 SEP O1P  1 1 
       12  8441 2 2  6 .   O2P  O  -9.679   4.338  -0.759 1.00 . B B . 206 SEP O2P  1 1 
       12  8442 2 2  6 .   O3P  O -10.938   2.398  -1.411 1.00 . B B . 206 SEP O3P  1 1 
       12  8443 2 2  6 .   OG   O -10.817   2.977   1.033 1.00 . B B . 206 SEP OG   1 1 
       12  8444 2 2  6 .   P    P -10.878   3.542  -0.493 1.00 . B B . 206 SEP P    1 1 
       12  8445 2 2  7 PRO C    C -10.056  -0.528   5.732 1.00 . B B . 207 PRO C    1 1 
       12  8446 2 2  7 PRO CA   C  -9.146  -1.099   4.645 1.00 . B B . 207 PRO CA   1 1 
       12  8447 2 2  7 PRO CB   C  -7.768  -1.440   5.235 1.00 . B B . 207 PRO CB   1 1 
       12  8448 2 2  7 PRO CD   C  -7.417   0.186   3.511 1.00 . B B . 207 PRO CD   1 1 
       12  8449 2 2  7 PRO CG   C  -6.765  -0.947   4.243 1.00 . B B . 207 PRO CG   1 1 
       12  8450 2 2  7 PRO HA   H  -9.594  -2.000   4.252 1.00 . B B . 207 PRO HA   1 1 
       12  8451 2 2  7 PRO HB2  H  -7.652  -0.943   6.188 1.00 . B B . 207 PRO HB2  1 1 
       12  8452 2 2  7 PRO HB3  H  -7.689  -2.508   5.373 1.00 . B B . 207 PRO HB3  1 1 
       12  8453 2 2  7 PRO HD2  H  -7.221   1.122   4.013 1.00 . B B . 207 PRO HD2  1 1 
       12  8454 2 2  7 PRO HD3  H  -7.067   0.224   2.489 1.00 . B B . 207 PRO HD3  1 1 
       12  8455 2 2  7 PRO HG2  H  -5.883  -0.596   4.760 1.00 . B B . 207 PRO HG2  1 1 
       12  8456 2 2  7 PRO HG3  H  -6.504  -1.737   3.556 1.00 . B B . 207 PRO HG3  1 1 
       12  8457 2 2  7 PRO N    N  -8.850  -0.148   3.564 1.00 . B B . 207 PRO N    1 1 
       12  8458 2 2  7 PRO O    O -10.584  -1.269   6.558 1.00 . B B . 207 PRO O    1 1 
       12  8459 2 2  8 THR C    C -12.421   1.746   6.281 1.00 . B B . 208 THR C    1 1 
       12  8460 2 2  8 THR CA   C -11.007   1.436   6.779 1.00 . B B . 208 THR CA   1 1 
       12  8461 2 2  8 THR CB   C -10.325   2.736   7.272 1.00 . B B . 208 THR CB   1 1 
       12  8462 2 2  8 THR CG2  C -10.175   3.744   6.137 1.00 . B B . 208 THR CG2  1 1 
       12  8463 2 2  8 THR H    H  -9.795   1.328   5.049 1.00 . B B . 208 THR H    1 1 
       12  8464 2 2  8 THR HA   H -11.078   0.757   7.616 1.00 . B B . 208 THR HA   1 1 
       12  8465 2 2  8 THR HB   H  -9.340   2.486   7.641 1.00 . B B . 208 THR HB   1 1 
       12  8466 2 2  8 THR HG1  H -11.976   3.514   8.023 1.00 . B B . 208 THR HG1  1 1 
       12  8467 2 2  8 THR HG21 H  -9.694   4.637   6.508 1.00 . B B . 208 THR HG21 1 1 
       12  8468 2 2  8 THR HG22 H -11.151   3.996   5.749 1.00 . B B . 208 THR HG22 1 1 
       12  8469 2 2  8 THR HG23 H  -9.576   3.311   5.349 1.00 . B B . 208 THR HG23 1 1 
       12  8470 2 2  8 THR N    N -10.214   0.786   5.748 1.00 . B B . 208 THR N    1 1 
       12  8471 2 2  8 THR O    O -13.165   2.503   6.911 1.00 . B B . 208 THR O    1 1 
       12  8472 2 2  8 THR OG1  O -11.084   3.319   8.339 1.00 . B B . 208 THR OG1  1 1 
       12  8473 2 2  9 SER C    C -14.556   0.150   3.782 1.00 . B B . 209 SER C    1 1 
       12  8474 2 2  9 SER CA   C -14.123   1.366   4.598 1.00 . B B . 209 SER CA   1 1 
       12  8475 2 2  9 SER CB   C -14.141   2.628   3.730 1.00 . B B . 209 SER CB   1 1 
       12  8476 2 2  9 SER H    H -12.165   0.577   4.677 1.00 . B B . 209 SER H    1 1 
       12  8477 2 2  9 SER HA   H -14.809   1.496   5.421 1.00 . B B . 209 SER HA   1 1 
       12  8478 2 2  9 SER HB2  H -13.444   2.511   2.914 1.00 . B B . 209 SER HB2  1 1 
       12  8479 2 2  9 SER HB3  H -15.136   2.779   3.337 1.00 . B B . 209 SER HB3  1 1 
       12  8480 2 2  9 SER HG   H -13.748   3.528   5.425 1.00 . B B . 209 SER HG   1 1 
       12  8481 2 2  9 SER N    N -12.794   1.164   5.150 1.00 . B B . 209 SER N    1 1 
       12  8482 2 2  9 SER O    O -15.224   0.328   2.746 1.00 . B B . 209 SER O    1 1 
       12  8483 2 2  9 SER OXT  O -14.207  -0.982   4.177 1.00 . B B . 209 SER OXT  1 1 
       12  8484 2 2  9 SER OG   O -13.769   3.770   4.490 1.00 . B B . 209 SER OG   1 1 
       13  8485 1 1  5 ASP C    C  13.950  -0.679  -3.510 1.00 . A A . 170 ASP C    1 1 
       13  8486 1 1  5 ASP CA   C  14.259  -1.225  -4.904 1.00 . A A . 170 ASP CA   1 1 
       13  8487 1 1  5 ASP CB   C  15.501  -2.135  -4.865 1.00 . A A . 170 ASP CB   1 1 
       13  8488 1 1  5 ASP CG   C  16.814  -1.370  -4.771 1.00 . A A . 170 ASP CG   1 1 
       13  8489 1 1  5 ASP H    H  14.569  -0.526  -6.847 1.00 . A A . 170 ASP H    1 1 
       13  8490 1 1  5 ASP HA   H  13.412  -1.812  -5.229 1.00 . A A . 170 ASP HA   1 1 
       13  8491 1 1  5 ASP HB2  H  15.429  -2.787  -4.009 1.00 . A A . 170 ASP HB2  1 1 
       13  8492 1 1  5 ASP HB3  H  15.521  -2.735  -5.764 1.00 . A A . 170 ASP HB3  1 1 
       13  8493 1 1  5 ASP N    N  14.445  -0.130  -5.888 1.00 . A A . 170 ASP N    1 1 
       13  8494 1 1  5 ASP O    O  13.003  -1.126  -2.863 1.00 . A A . 170 ASP O    1 1 
       13  8495 1 1  5 ASP OD1  O  16.786  -0.128  -4.640 1.00 . A A . 170 ASP OD1  1 1 
       13  8496 1 1  5 ASP OD2  O  17.886  -2.005  -4.851 1.00 . A A . 170 ASP OD2  1 1 
       13  8497 1 1  6 VAL C    C  13.454   2.015  -1.825 1.00 . A A . 171 VAL C    1 1 
       13  8498 1 1  6 VAL CA   C  14.519   0.908  -1.745 1.00 . A A . 171 VAL CA   1 1 
       13  8499 1 1  6 VAL CB   C  15.823   1.482  -1.145 1.00 . A A . 171 VAL CB   1 1 
       13  8500 1 1  6 VAL CG1  C  15.548   2.203   0.169 1.00 . A A . 171 VAL CG1  1 1 
       13  8501 1 1  6 VAL CG2  C  16.839   0.372  -0.940 1.00 . A A . 171 VAL CG2  1 1 
       13  8502 1 1  6 VAL H    H  15.561   0.514  -3.556 1.00 . A A . 171 VAL H    1 1 
       13  8503 1 1  6 VAL HA   H  14.159   0.144  -1.070 1.00 . A A . 171 VAL HA   1 1 
       13  8504 1 1  6 VAL HB   H  16.235   2.195  -1.842 1.00 . A A . 171 VAL HB   1 1 
       13  8505 1 1  6 VAL HG11 H  14.856   3.013  -0.004 1.00 . A A . 171 VAL HG11 1 1 
       13  8506 1 1  6 VAL HG12 H  16.473   2.598   0.564 1.00 . A A . 171 VAL HG12 1 1 
       13  8507 1 1  6 VAL HG13 H  15.122   1.509   0.878 1.00 . A A . 171 VAL HG13 1 1 
       13  8508 1 1  6 VAL HG21 H  17.744   0.784  -0.515 1.00 . A A . 171 VAL HG21 1 1 
       13  8509 1 1  6 VAL HG22 H  17.066  -0.089  -1.889 1.00 . A A . 171 VAL HG22 1 1 
       13  8510 1 1  6 VAL HG23 H  16.431  -0.369  -0.268 1.00 . A A . 171 VAL HG23 1 1 
       13  8511 1 1  6 VAL N    N  14.760   0.262  -3.036 1.00 . A A . 171 VAL N    1 1 
       13  8512 1 1  6 VAL O    O  12.522   2.025  -1.022 1.00 . A A . 171 VAL O    1 1 
       13  8513 1 1  7 PRO C    C  11.186   3.558  -3.275 1.00 . A A . 172 PRO C    1 1 
       13  8514 1 1  7 PRO CA   C  12.582   4.059  -2.920 1.00 . A A . 172 PRO CA   1 1 
       13  8515 1 1  7 PRO CB   C  13.141   4.928  -4.051 1.00 . A A . 172 PRO CB   1 1 
       13  8516 1 1  7 PRO CD   C  14.653   3.103  -3.771 1.00 . A A . 172 PRO CD   1 1 
       13  8517 1 1  7 PRO CG   C  14.078   4.041  -4.791 1.00 . A A . 172 PRO CG   1 1 
       13  8518 1 1  7 PRO HA   H  12.525   4.644  -2.013 1.00 . A A . 172 PRO HA   1 1 
       13  8519 1 1  7 PRO HB2  H  12.331   5.262  -4.683 1.00 . A A . 172 PRO HB2  1 1 
       13  8520 1 1  7 PRO HB3  H  13.653   5.781  -3.633 1.00 . A A . 172 PRO HB3  1 1 
       13  8521 1 1  7 PRO HD2  H  14.883   2.149  -4.223 1.00 . A A . 172 PRO HD2  1 1 
       13  8522 1 1  7 PRO HD3  H  15.534   3.531  -3.316 1.00 . A A . 172 PRO HD3  1 1 
       13  8523 1 1  7 PRO HG2  H  13.542   3.490  -5.548 1.00 . A A . 172 PRO HG2  1 1 
       13  8524 1 1  7 PRO HG3  H  14.864   4.630  -5.242 1.00 . A A . 172 PRO HG3  1 1 
       13  8525 1 1  7 PRO N    N  13.563   2.969  -2.784 1.00 . A A . 172 PRO N    1 1 
       13  8526 1 1  7 PRO O    O  10.196   4.266  -3.093 1.00 . A A . 172 PRO O    1 1 
       13  8527 1 1  8 LEU C    C  10.020   0.207  -4.029 1.00 . A A . 173 LEU C    1 1 
       13  8528 1 1  8 LEU CA   C   9.858   1.720  -4.135 1.00 . A A . 173 LEU CA   1 1 
       13  8529 1 1  8 LEU CB   C   9.384   2.130  -5.542 1.00 . A A . 173 LEU CB   1 1 
       13  8530 1 1  8 LEU CD1  C   7.403   0.590  -5.868 1.00 . A A . 173 LEU CD1  1 1 
       13  8531 1 1  8 LEU CD2  C   7.099   2.794  -4.723 1.00 . A A . 173 LEU CD2  1 1 
       13  8532 1 1  8 LEU CG   C   7.870   2.037  -5.798 1.00 . A A . 173 LEU CG   1 1 
       13  8533 1 1  8 LEU H    H  11.953   1.874  -4.000 1.00 . A A . 173 LEU H    1 1 
       13  8534 1 1  8 LEU HA   H   9.130   2.048  -3.408 1.00 . A A . 173 LEU HA   1 1 
       13  8535 1 1  8 LEU HB2  H   9.692   3.151  -5.714 1.00 . A A . 173 LEU HB2  1 1 
       13  8536 1 1  8 LEU HB3  H   9.885   1.500  -6.261 1.00 . A A . 173 LEU HB3  1 1 
       13  8537 1 1  8 LEU HD11 H   7.619   0.097  -4.931 1.00 . A A . 173 LEU HD11 1 1 
       13  8538 1 1  8 LEU HD12 H   7.920   0.082  -6.669 1.00 . A A . 173 LEU HD12 1 1 
       13  8539 1 1  8 LEU HD13 H   6.339   0.563  -6.051 1.00 . A A . 173 LEU HD13 1 1 
       13  8540 1 1  8 LEU HD21 H   7.385   3.836  -4.742 1.00 . A A . 173 LEU HD21 1 1 
       13  8541 1 1  8 LEU HD22 H   7.328   2.376  -3.754 1.00 . A A . 173 LEU HD22 1 1 
       13  8542 1 1  8 LEU HD23 H   6.037   2.710  -4.908 1.00 . A A . 173 LEU HD23 1 1 
       13  8543 1 1  8 LEU HG   H   7.650   2.498  -6.751 1.00 . A A . 173 LEU HG   1 1 
       13  8544 1 1  8 LEU N    N  11.124   2.355  -3.819 1.00 . A A . 173 LEU N    1 1 
       13  8545 1 1  8 LEU O    O  10.670  -0.409  -4.875 1.00 . A A . 173 LEU O    1 1 
       13  8546 1 1  9 PRO C    C   8.611  -2.534  -3.810 1.00 . A A . 174 PRO C    1 1 
       13  8547 1 1  9 PRO CA   C   9.509  -1.850  -2.776 1.00 . A A . 174 PRO CA   1 1 
       13  8548 1 1  9 PRO CB   C   8.990  -2.057  -1.343 1.00 . A A . 174 PRO CB   1 1 
       13  8549 1 1  9 PRO CD   C   8.877   0.284  -1.806 1.00 . A A . 174 PRO CD   1 1 
       13  8550 1 1  9 PRO CG   C   9.041  -0.712  -0.698 1.00 . A A . 174 PRO CG   1 1 
       13  8551 1 1  9 PRO HA   H  10.512  -2.247  -2.860 1.00 . A A . 174 PRO HA   1 1 
       13  8552 1 1  9 PRO HB2  H   7.978  -2.439  -1.367 1.00 . A A . 174 PRO HB2  1 1 
       13  8553 1 1  9 PRO HB3  H   9.628  -2.760  -0.828 1.00 . A A . 174 PRO HB3  1 1 
       13  8554 1 1  9 PRO HD2  H   7.831   0.477  -1.991 1.00 . A A . 174 PRO HD2  1 1 
       13  8555 1 1  9 PRO HD3  H   9.399   1.198  -1.567 1.00 . A A . 174 PRO HD3  1 1 
       13  8556 1 1  9 PRO HG2  H   8.236  -0.617   0.016 1.00 . A A . 174 PRO HG2  1 1 
       13  8557 1 1  9 PRO HG3  H   9.996  -0.577  -0.210 1.00 . A A . 174 PRO HG3  1 1 
       13  8558 1 1  9 PRO N    N   9.499  -0.397  -2.950 1.00 . A A . 174 PRO N    1 1 
       13  8559 1 1  9 PRO O    O   7.454  -2.156  -3.988 1.00 . A A . 174 PRO O    1 1 
       13  8560 1 1 10 ALA C    C   7.500  -5.221  -5.357 1.00 . A A . 175 ALA C    1 1 
       13  8561 1 1 10 ALA CA   C   8.503  -4.110  -5.668 1.00 . A A . 175 ALA CA   1 1 
       13  8562 1 1 10 ALA CB   C   9.566  -4.618  -6.630 1.00 . A A . 175 ALA CB   1 1 
       13  8563 1 1 10 ALA H    H   9.983  -3.955  -4.146 1.00 . A A . 175 ALA H    1 1 
       13  8564 1 1 10 ALA HA   H   7.979  -3.302  -6.156 1.00 . A A . 175 ALA HA   1 1 
       13  8565 1 1 10 ALA HB1  H  10.092  -5.447  -6.179 1.00 . A A . 175 ALA HB1  1 1 
       13  8566 1 1 10 ALA HB2  H  10.265  -3.824  -6.848 1.00 . A A . 175 ALA HB2  1 1 
       13  8567 1 1 10 ALA HB3  H   9.096  -4.946  -7.545 1.00 . A A . 175 ALA HB3  1 1 
       13  8568 1 1 10 ALA N    N   9.138  -3.561  -4.468 1.00 . A A . 175 ALA N    1 1 
       13  8569 1 1 10 ALA O    O   6.874  -5.769  -6.265 1.00 . A A . 175 ALA O    1 1 
       13  8570 1 1 11 GLY C    C   5.099  -5.831  -3.145 1.00 . A A . 176 GLY C    1 1 
       13  8571 1 1 11 GLY CA   C   6.325  -6.518  -3.703 1.00 . A A . 176 GLY CA   1 1 
       13  8572 1 1 11 GLY H    H   7.902  -5.129  -3.404 1.00 . A A . 176 GLY H    1 1 
       13  8573 1 1 11 GLY HA2  H   6.043  -7.095  -4.573 1.00 . A A . 176 GLY HA2  1 1 
       13  8574 1 1 11 GLY HA3  H   6.730  -7.183  -2.952 1.00 . A A . 176 GLY HA3  1 1 
       13  8575 1 1 11 GLY N    N   7.338  -5.548  -4.086 1.00 . A A . 176 GLY N    1 1 
       13  8576 1 1 11 GLY O    O   4.183  -6.478  -2.626 1.00 . A A . 176 GLY O    1 1 
       13  8577 1 1 12 TRP C    C   3.260  -2.942  -3.734 1.00 . A A . 177 TRP C    1 1 
       13  8578 1 1 12 TRP CA   C   4.056  -3.682  -2.663 1.00 . A A . 177 TRP CA   1 1 
       13  8579 1 1 12 TRP CB   C   4.700  -2.681  -1.696 1.00 . A A . 177 TRP CB   1 1 
       13  8580 1 1 12 TRP CD1  C   6.675  -4.075  -0.830 1.00 . A A . 177 TRP CD1  1 1 
       13  8581 1 1 12 TRP CD2  C   5.373  -3.245   0.785 1.00 . A A . 177 TRP CD2  1 1 
       13  8582 1 1 12 TRP CE2  C   6.423  -3.975   1.377 1.00 . A A . 177 TRP CE2  1 1 
       13  8583 1 1 12 TRP CE3  C   4.430  -2.634   1.614 1.00 . A A . 177 TRP CE3  1 1 
       13  8584 1 1 12 TRP CG   C   5.555  -3.320  -0.634 1.00 . A A . 177 TRP CG   1 1 
       13  8585 1 1 12 TRP CH2  C   5.617  -3.497   3.538 1.00 . A A . 177 TRP CH2  1 1 
       13  8586 1 1 12 TRP CZ2  C   6.554  -4.106   2.754 1.00 . A A . 177 TRP CZ2  1 1 
       13  8587 1 1 12 TRP CZ3  C   4.561  -2.766   2.982 1.00 . A A . 177 TRP CZ3  1 1 
       13  8588 1 1 12 TRP H    H   5.784  -4.075  -3.804 1.00 . A A . 177 TRP H    1 1 
       13  8589 1 1 12 TRP HA   H   3.390  -4.329  -2.111 1.00 . A A . 177 TRP HA   1 1 
       13  8590 1 1 12 TRP HB2  H   5.324  -2.000  -2.257 1.00 . A A . 177 TRP HB2  1 1 
       13  8591 1 1 12 TRP HB3  H   3.920  -2.121  -1.202 1.00 . A A . 177 TRP HB3  1 1 
       13  8592 1 1 12 TRP HD1  H   7.079  -4.317  -1.802 1.00 . A A . 177 TRP HD1  1 1 
       13  8593 1 1 12 TRP HE1  H   8.015  -5.015   0.486 1.00 . A A . 177 TRP HE1  1 1 
       13  8594 1 1 12 TRP HE3  H   3.611  -2.069   1.204 1.00 . A A . 177 TRP HE3  1 1 
       13  8595 1 1 12 TRP HH2  H   5.683  -3.573   4.609 1.00 . A A . 177 TRP HH2  1 1 
       13  8596 1 1 12 TRP HZ2  H   7.362  -4.666   3.201 1.00 . A A . 177 TRP HZ2  1 1 
       13  8597 1 1 12 TRP HZ3  H   3.841  -2.300   3.640 1.00 . A A . 177 TRP HZ3  1 1 
       13  8598 1 1 12 TRP N    N   5.083  -4.510  -3.272 1.00 . A A . 177 TRP N    1 1 
       13  8599 1 1 12 TRP NE1  N   7.203  -4.468   0.369 1.00 . A A . 177 TRP NE1  1 1 
       13  8600 1 1 12 TRP O    O   3.822  -2.419  -4.697 1.00 . A A . 177 TRP O    1 1 
       13  8601 1 1 13 GLU C    C   0.765  -0.819  -4.049 1.00 . A A . 178 GLU C    1 1 
       13  8602 1 1 13 GLU CA   C   1.051  -2.253  -4.487 1.00 . A A . 178 GLU CA   1 1 
       13  8603 1 1 13 GLU CB   C  -0.254  -3.055  -4.567 1.00 . A A . 178 GLU CB   1 1 
       13  8604 1 1 13 GLU CD   C  -2.485  -3.370  -5.685 1.00 . A A . 178 GLU CD   1 1 
       13  8605 1 1 13 GLU CG   C  -1.291  -2.460  -5.503 1.00 . A A . 178 GLU CG   1 1 
       13  8606 1 1 13 GLU H    H   1.582  -3.310  -2.735 1.00 . A A . 178 GLU H    1 1 
       13  8607 1 1 13 GLU HA   H   1.523  -2.242  -5.459 1.00 . A A . 178 GLU HA   1 1 
       13  8608 1 1 13 GLU HB2  H  -0.028  -4.054  -4.909 1.00 . A A . 178 GLU HB2  1 1 
       13  8609 1 1 13 GLU HB3  H  -0.687  -3.117  -3.575 1.00 . A A . 178 GLU HB3  1 1 
       13  8610 1 1 13 GLU HG2  H  -1.631  -1.520  -5.095 1.00 . A A . 178 GLU HG2  1 1 
       13  8611 1 1 13 GLU HG3  H  -0.833  -2.292  -6.466 1.00 . A A . 178 GLU HG3  1 1 
       13  8612 1 1 13 GLU N    N   1.953  -2.901  -3.547 1.00 . A A . 178 GLU N    1 1 
       13  8613 1 1 13 GLU O    O   0.497  -0.569  -2.872 1.00 . A A . 178 GLU O    1 1 
       13  8614 1 1 13 GLU OE1  O  -2.411  -4.283  -6.534 1.00 . A A . 178 GLU OE1  1 1 
       13  8615 1 1 13 GLU OE2  O  -3.491  -3.194  -4.973 1.00 . A A . 178 GLU OE2  1 1 
       13  8616 1 1 14 MET C    C  -1.021   1.731  -4.860 1.00 . A A . 179 MET C    1 1 
       13  8617 1 1 14 MET CA   C   0.465   1.503  -4.691 1.00 . A A . 179 MET CA   1 1 
       13  8618 1 1 14 MET CB   C   1.182   2.502  -5.606 1.00 . A A . 179 MET CB   1 1 
       13  8619 1 1 14 MET CE   C   3.095   4.768  -4.217 1.00 . A A . 179 MET CE   1 1 
       13  8620 1 1 14 MET CG   C   2.692   2.418  -5.622 1.00 . A A . 179 MET CG   1 1 
       13  8621 1 1 14 MET H    H   1.025  -0.137  -5.919 1.00 . A A . 179 MET H    1 1 
       13  8622 1 1 14 MET HA   H   0.738   1.695  -3.668 1.00 . A A . 179 MET HA   1 1 
       13  8623 1 1 14 MET HB2  H   0.832   2.355  -6.615 1.00 . A A . 179 MET HB2  1 1 
       13  8624 1 1 14 MET HB3  H   0.909   3.499  -5.287 1.00 . A A . 179 MET HB3  1 1 
       13  8625 1 1 14 MET HE1  H   3.529   5.168  -5.120 1.00 . A A . 179 MET HE1  1 1 
       13  8626 1 1 14 MET HE2  H   3.512   5.278  -3.360 1.00 . A A . 179 MET HE2  1 1 
       13  8627 1 1 14 MET HE3  H   2.024   4.913  -4.238 1.00 . A A . 179 MET HE3  1 1 
       13  8628 1 1 14 MET HG2  H   2.988   1.394  -5.782 1.00 . A A . 179 MET HG2  1 1 
       13  8629 1 1 14 MET HG3  H   3.038   3.028  -6.440 1.00 . A A . 179 MET HG3  1 1 
       13  8630 1 1 14 MET N    N   0.788   0.115  -4.999 1.00 . A A . 179 MET N    1 1 
       13  8631 1 1 14 MET O    O  -1.494   2.006  -5.964 1.00 . A A . 179 MET O    1 1 
       13  8632 1 1 14 MET SD   S   3.457   3.016  -4.106 1.00 . A A . 179 MET SD   1 1 
       13  8633 1 1 15 ALA C    C  -3.416   3.289  -3.354 1.00 . A A . 180 ALA C    1 1 
       13  8634 1 1 15 ALA CA   C  -3.177   1.866  -3.825 1.00 . A A . 180 ALA CA   1 1 
       13  8635 1 1 15 ALA CB   C  -3.946   0.859  -2.997 1.00 . A A . 180 ALA CB   1 1 
       13  8636 1 1 15 ALA H    H  -1.353   1.273  -2.947 1.00 . A A . 180 ALA H    1 1 
       13  8637 1 1 15 ALA HA   H  -3.504   1.780  -4.851 1.00 . A A . 180 ALA HA   1 1 
       13  8638 1 1 15 ALA HB1  H  -5.003   1.069  -3.063 1.00 . A A . 180 ALA HB1  1 1 
       13  8639 1 1 15 ALA HB2  H  -3.631   0.922  -1.966 1.00 . A A . 180 ALA HB2  1 1 
       13  8640 1 1 15 ALA HB3  H  -3.752  -0.136  -3.370 1.00 . A A . 180 ALA HB3  1 1 
       13  8641 1 1 15 ALA N    N  -1.763   1.582  -3.786 1.00 . A A . 180 ALA N    1 1 
       13  8642 1 1 15 ALA O    O  -3.572   3.556  -2.161 1.00 . A A . 180 ALA O    1 1 
       13  8643 1 1 16 LYS C    C  -4.924   6.104  -4.378 1.00 . A A . 181 LYS C    1 1 
       13  8644 1 1 16 LYS CA   C  -3.522   5.620  -4.019 1.00 . A A . 181 LYS CA   1 1 
       13  8645 1 1 16 LYS CB   C  -2.479   6.416  -4.815 1.00 . A A . 181 LYS CB   1 1 
       13  8646 1 1 16 LYS CD   C  -0.068   6.836  -5.393 1.00 . A A . 181 LYS CD   1 1 
       13  8647 1 1 16 LYS CE   C  -0.433   6.953  -6.865 1.00 . A A . 181 LYS CE   1 1 
       13  8648 1 1 16 LYS CG   C  -1.038   5.929  -4.652 1.00 . A A . 181 LYS CG   1 1 
       13  8649 1 1 16 LYS H    H  -3.288   3.916  -5.238 1.00 . A A . 181 LYS H    1 1 
       13  8650 1 1 16 LYS HA   H  -3.354   5.766  -2.963 1.00 . A A . 181 LYS HA   1 1 
       13  8651 1 1 16 LYS HB2  H  -2.732   6.361  -5.864 1.00 . A A . 181 LYS HB2  1 1 
       13  8652 1 1 16 LYS HB3  H  -2.522   7.448  -4.501 1.00 . A A . 181 LYS HB3  1 1 
       13  8653 1 1 16 LYS HD2  H  -0.095   7.819  -4.947 1.00 . A A . 181 LYS HD2  1 1 
       13  8654 1 1 16 LYS HD3  H   0.929   6.428  -5.311 1.00 . A A . 181 LYS HD3  1 1 
       13  8655 1 1 16 LYS HE2  H  -0.463   5.963  -7.294 1.00 . A A . 181 LYS HE2  1 1 
       13  8656 1 1 16 LYS HE3  H  -1.409   7.409  -6.944 1.00 . A A . 181 LYS HE3  1 1 
       13  8657 1 1 16 LYS HG2  H  -0.784   5.929  -3.602 1.00 . A A . 181 LYS HG2  1 1 
       13  8658 1 1 16 LYS HG3  H  -0.943   4.922  -5.049 1.00 . A A . 181 LYS HG3  1 1 
       13  8659 1 1 16 LYS HZ1  H   1.487   7.324  -7.593 1.00 . A A . 181 LYS HZ1  1 1 
       13  8660 1 1 16 LYS HZ2  H   0.620   8.727  -7.197 1.00 . A A . 181 LYS HZ2  1 1 
       13  8661 1 1 16 LYS HZ3  H   0.247   7.874  -8.612 1.00 . A A . 181 LYS HZ3  1 1 
       13  8662 1 1 16 LYS N    N  -3.394   4.203  -4.308 1.00 . A A . 181 LYS N    1 1 
       13  8663 1 1 16 LYS NZ   N   0.548   7.776  -7.617 1.00 . A A . 181 LYS NZ   1 1 
       13  8664 1 1 16 LYS O    O  -5.339   6.018  -5.539 1.00 . A A . 181 LYS O    1 1 
       13  8665 1 1 17 THR C    C  -7.012   8.636  -3.514 1.00 . A A . 182 THR C    1 1 
       13  8666 1 1 17 THR CA   C  -6.994   7.115  -3.630 1.00 . A A . 182 THR CA   1 1 
       13  8667 1 1 17 THR CB   C  -8.030   6.510  -2.659 1.00 . A A . 182 THR CB   1 1 
       13  8668 1 1 17 THR CG2  C  -8.194   5.017  -2.900 1.00 . A A . 182 THR CG2  1 1 
       13  8669 1 1 17 THR H    H  -5.301   6.597  -2.472 1.00 . A A . 182 THR H    1 1 
       13  8670 1 1 17 THR HA   H  -7.277   6.844  -4.637 1.00 . A A . 182 THR HA   1 1 
       13  8671 1 1 17 THR HB   H  -8.982   6.992  -2.830 1.00 . A A . 182 THR HB   1 1 
       13  8672 1 1 17 THR HG1  H  -7.918   5.988  -0.752 1.00 . A A . 182 THR HG1  1 1 
       13  8673 1 1 17 THR HG21 H  -8.544   4.850  -3.908 1.00 . A A . 182 THR HG21 1 1 
       13  8674 1 1 17 THR HG22 H  -8.911   4.617  -2.200 1.00 . A A . 182 THR HG22 1 1 
       13  8675 1 1 17 THR HG23 H  -7.243   4.523  -2.763 1.00 . A A . 182 THR HG23 1 1 
       13  8676 1 1 17 THR N    N  -5.660   6.592  -3.390 1.00 . A A . 182 THR N    1 1 
       13  8677 1 1 17 THR O    O  -6.344   9.216  -2.649 1.00 . A A . 182 THR O    1 1 
       13  8678 1 1 17 THR OG1  O  -7.629   6.739  -1.305 1.00 . A A . 182 THR OG1  1 1 
       13  8679 1 1 18 SER C    C  -8.638  11.240  -3.170 1.00 . A A . 183 SER C    1 1 
       13  8680 1 1 18 SER CA   C  -7.892  10.730  -4.402 1.00 . A A . 183 SER CA   1 1 
       13  8681 1 1 18 SER CB   C  -8.573  11.195  -5.690 1.00 . A A . 183 SER CB   1 1 
       13  8682 1 1 18 SER H    H  -8.311   8.758  -5.029 1.00 . A A . 183 SER H    1 1 
       13  8683 1 1 18 SER HA   H  -6.888  11.128  -4.379 1.00 . A A . 183 SER HA   1 1 
       13  8684 1 1 18 SER HB2  H  -8.810  12.246  -5.611 1.00 . A A . 183 SER HB2  1 1 
       13  8685 1 1 18 SER HB3  H  -7.905  11.040  -6.523 1.00 . A A . 183 SER HB3  1 1 
       13  8686 1 1 18 SER HG   H -10.526  11.005  -5.626 1.00 . A A . 183 SER HG   1 1 
       13  8687 1 1 18 SER N    N  -7.785   9.279  -4.382 1.00 . A A . 183 SER N    1 1 
       13  8688 1 1 18 SER O    O  -8.626  12.437  -2.870 1.00 . A A . 183 SER O    1 1 
       13  8689 1 1 18 SER OG   O  -9.769  10.472  -5.923 1.00 . A A . 183 SER OG   1 1 
       13  8690 1 1 19 SER C    C  -8.932  11.079  -0.167 1.00 . A A . 184 SER C    1 1 
       13  8691 1 1 19 SER CA   C  -9.965  10.649  -1.212 1.00 . A A . 184 SER CA   1 1 
       13  8692 1 1 19 SER CB   C -10.774   9.447  -0.705 1.00 . A A . 184 SER CB   1 1 
       13  8693 1 1 19 SER H    H  -9.382   9.413  -2.829 1.00 . A A . 184 SER H    1 1 
       13  8694 1 1 19 SER HA   H -10.641  11.473  -1.393 1.00 . A A . 184 SER HA   1 1 
       13  8695 1 1 19 SER HB2  H -11.548   9.210  -1.420 1.00 . A A . 184 SER HB2  1 1 
       13  8696 1 1 19 SER HB3  H -10.116   8.597  -0.594 1.00 . A A . 184 SER HB3  1 1 
       13  8697 1 1 19 SER HG   H -10.713   9.679   1.250 1.00 . A A . 184 SER HG   1 1 
       13  8698 1 1 19 SER N    N  -9.313  10.327  -2.474 1.00 . A A . 184 SER N    1 1 
       13  8699 1 1 19 SER O    O  -9.279  11.658   0.864 1.00 . A A . 184 SER O    1 1 
       13  8700 1 1 19 SER OG   O -11.384   9.720   0.550 1.00 . A A . 184 SER OG   1 1 
       13  8701 1 1 20 GLY C    C  -5.975  10.077   1.217 1.00 . A A . 185 GLY C    1 1 
       13  8702 1 1 20 GLY CA   C  -6.603  11.219   0.448 1.00 . A A . 185 GLY CA   1 1 
       13  8703 1 1 20 GLY H    H  -7.449  10.288  -1.253 1.00 . A A . 185 GLY H    1 1 
       13  8704 1 1 20 GLY HA2  H  -5.837  11.707  -0.137 1.00 . A A . 185 GLY HA2  1 1 
       13  8705 1 1 20 GLY HA3  H  -7.008  11.931   1.153 1.00 . A A . 185 GLY HA3  1 1 
       13  8706 1 1 20 GLY N    N  -7.664  10.791  -0.439 1.00 . A A . 185 GLY N    1 1 
       13  8707 1 1 20 GLY O    O  -5.405  10.290   2.287 1.00 . A A . 185 GLY O    1 1 
       13  8708 1 1 21 GLN C    C  -4.527   6.966   0.457 1.00 . A A . 186 GLN C    1 1 
       13  8709 1 1 21 GLN CA   C  -5.500   7.709   1.362 1.00 . A A . 186 GLN CA   1 1 
       13  8710 1 1 21 GLN CB   C  -6.611   6.764   1.836 1.00 . A A . 186 GLN CB   1 1 
       13  8711 1 1 21 GLN CD   C  -8.828   7.950   2.245 1.00 . A A . 186 GLN CD   1 1 
       13  8712 1 1 21 GLN CG   C  -7.549   7.391   2.858 1.00 . A A . 186 GLN CG   1 1 
       13  8713 1 1 21 GLN H    H  -6.488   8.747  -0.192 1.00 . A A . 186 GLN H    1 1 
       13  8714 1 1 21 GLN HA   H  -4.960   8.069   2.224 1.00 . A A . 186 GLN HA   1 1 
       13  8715 1 1 21 GLN HB2  H  -7.195   6.456   0.982 1.00 . A A . 186 GLN HB2  1 1 
       13  8716 1 1 21 GLN HB3  H  -6.158   5.892   2.283 1.00 . A A . 186 GLN HB3  1 1 
       13  8717 1 1 21 GLN HE21 H  -8.937   6.422   0.956 1.00 . A A . 186 GLN HE21 1 1 
       13  8718 1 1 21 GLN HE22 H -10.199   7.605   0.858 1.00 . A A . 186 GLN HE22 1 1 
       13  8719 1 1 21 GLN HG2  H  -7.815   6.640   3.584 1.00 . A A . 186 GLN HG2  1 1 
       13  8720 1 1 21 GLN HG3  H  -7.026   8.195   3.355 1.00 . A A . 186 GLN HG3  1 1 
       13  8721 1 1 21 GLN N    N  -6.057   8.867   0.681 1.00 . A A . 186 GLN N    1 1 
       13  8722 1 1 21 GLN NE2  N  -9.375   7.265   1.253 1.00 . A A . 186 GLN NE2  1 1 
       13  8723 1 1 21 GLN O    O  -4.828   6.671  -0.700 1.00 . A A . 186 GLN O    1 1 
       13  8724 1 1 21 GLN OE1  O  -9.349   8.973   2.694 1.00 . A A . 186 GLN OE1  1 1 
       13  8725 1 1 22 ARG C    C  -1.971   4.666   1.108 1.00 . A A . 187 ARG C    1 1 
       13  8726 1 1 22 ARG CA   C  -2.367   5.888   0.271 1.00 . A A . 187 ARG CA   1 1 
       13  8727 1 1 22 ARG CB   C  -1.132   6.738  -0.079 1.00 . A A . 187 ARG CB   1 1 
       13  8728 1 1 22 ARG CD   C   0.744   8.232   0.706 1.00 . A A . 187 ARG CD   1 1 
       13  8729 1 1 22 ARG CG   C  -0.443   7.376   1.122 1.00 . A A . 187 ARG CG   1 1 
       13  8730 1 1 22 ARG CZ   C   2.890   7.997  -0.497 1.00 . A A . 187 ARG CZ   1 1 
       13  8731 1 1 22 ARG H    H  -3.142   6.996   1.892 1.00 . A A . 187 ARG H    1 1 
       13  8732 1 1 22 ARG HA   H  -2.827   5.554  -0.647 1.00 . A A . 187 ARG HA   1 1 
       13  8733 1 1 22 ARG HB2  H  -0.413   6.112  -0.583 1.00 . A A . 187 ARG HB2  1 1 
       13  8734 1 1 22 ARG HB3  H  -1.436   7.529  -0.750 1.00 . A A . 187 ARG HB3  1 1 
       13  8735 1 1 22 ARG HD2  H   0.389   9.032   0.075 1.00 . A A . 187 ARG HD2  1 1 
       13  8736 1 1 22 ARG HD3  H   1.197   8.649   1.594 1.00 . A A . 187 ARG HD3  1 1 
       13  8737 1 1 22 ARG HE   H   1.574   6.516  -0.183 1.00 . A A . 187 ARG HE   1 1 
       13  8738 1 1 22 ARG HG2  H  -1.156   7.998   1.643 1.00 . A A . 187 ARG HG2  1 1 
       13  8739 1 1 22 ARG HG3  H  -0.098   6.594   1.783 1.00 . A A . 187 ARG HG3  1 1 
       13  8740 1 1 22 ARG HH11 H   2.525   9.849   0.251 1.00 . A A . 187 ARG HH11 1 1 
       13  8741 1 1 22 ARG HH12 H   4.017   9.677  -0.623 1.00 . A A . 187 ARG HH12 1 1 
       13  8742 1 1 22 ARG HH21 H   3.561   6.277  -1.338 1.00 . A A . 187 ARG HH21 1 1 
       13  8743 1 1 22 ARG HH22 H   4.607   7.651  -1.529 1.00 . A A . 187 ARG HH22 1 1 
       13  8744 1 1 22 ARG N    N  -3.351   6.676   0.989 1.00 . A A . 187 ARG N    1 1 
       13  8745 1 1 22 ARG NE   N   1.756   7.466  -0.028 1.00 . A A . 187 ARG NE   1 1 
       13  8746 1 1 22 ARG NH1  N   3.168   9.275  -0.274 1.00 . A A . 187 ARG NH1  1 1 
       13  8747 1 1 22 ARG NH2  N   3.753   7.244  -1.175 1.00 . A A . 187 ARG NH2  1 1 
       13  8748 1 1 22 ARG O    O  -1.293   4.796   2.127 1.00 . A A . 187 ARG O    1 1 
       13  8749 1 1 23 TYR C    C  -1.380   1.297   0.545 1.00 . A A . 188 TYR C    1 1 
       13  8750 1 1 23 TYR CA   C  -2.104   2.278   1.448 1.00 . A A . 188 TYR CA   1 1 
       13  8751 1 1 23 TYR CB   C  -3.370   1.643   2.042 1.00 . A A . 188 TYR CB   1 1 
       13  8752 1 1 23 TYR CD1  C  -5.251   2.102   0.416 1.00 . A A . 188 TYR CD1  1 1 
       13  8753 1 1 23 TYR CD2  C  -4.514  -0.152   0.680 1.00 . A A . 188 TYR CD2  1 1 
       13  8754 1 1 23 TYR CE1  C  -6.194   1.689  -0.505 1.00 . A A . 188 TYR CE1  1 1 
       13  8755 1 1 23 TYR CE2  C  -5.457  -0.572  -0.240 1.00 . A A . 188 TYR CE2  1 1 
       13  8756 1 1 23 TYR CG   C  -4.394   1.190   1.022 1.00 . A A . 188 TYR CG   1 1 
       13  8757 1 1 23 TYR CZ   C  -6.294   0.353  -0.828 1.00 . A A . 188 TYR CZ   1 1 
       13  8758 1 1 23 TYR H    H  -2.984   3.418  -0.095 1.00 . A A . 188 TYR H    1 1 
       13  8759 1 1 23 TYR HA   H  -1.444   2.556   2.255 1.00 . A A . 188 TYR HA   1 1 
       13  8760 1 1 23 TYR HB2  H  -3.087   0.779   2.624 1.00 . A A . 188 TYR HB2  1 1 
       13  8761 1 1 23 TYR HB3  H  -3.847   2.362   2.693 1.00 . A A . 188 TYR HB3  1 1 
       13  8762 1 1 23 TYR HD1  H  -5.171   3.148   0.670 1.00 . A A . 188 TYR HD1  1 1 
       13  8763 1 1 23 TYR HD2  H  -3.856  -0.874   1.141 1.00 . A A . 188 TYR HD2  1 1 
       13  8764 1 1 23 TYR HE1  H  -6.851   2.412  -0.964 1.00 . A A . 188 TYR HE1  1 1 
       13  8765 1 1 23 TYR HE2  H  -5.535  -1.619  -0.492 1.00 . A A . 188 TYR HE2  1 1 
       13  8766 1 1 23 TYR HH   H  -7.270   0.571  -2.467 1.00 . A A . 188 TYR HH   1 1 
       13  8767 1 1 23 TYR N    N  -2.427   3.485   0.712 1.00 . A A . 188 TYR N    1 1 
       13  8768 1 1 23 TYR O    O  -1.690   1.184  -0.640 1.00 . A A . 188 TYR O    1 1 
       13  8769 1 1 23 TYR OH   O  -7.234  -0.061  -1.744 1.00 . A A . 188 TYR OH   1 1 
       13  8770 1 1 24 PHE C    C  -0.035  -1.774   0.598 1.00 . A A . 189 PHE C    1 1 
       13  8771 1 1 24 PHE CA   C   0.375  -0.337   0.321 1.00 . A A . 189 PHE CA   1 1 
       13  8772 1 1 24 PHE CB   C   1.867  -0.150   0.613 1.00 . A A . 189 PHE CB   1 1 
       13  8773 1 1 24 PHE CD1  C   1.963   1.908  -0.814 1.00 . A A . 189 PHE CD1  1 1 
       13  8774 1 1 24 PHE CD2  C   3.240   1.873   1.200 1.00 . A A . 189 PHE CD2  1 1 
       13  8775 1 1 24 PHE CE1  C   2.414   3.184  -1.087 1.00 . A A . 189 PHE CE1  1 1 
       13  8776 1 1 24 PHE CE2  C   3.695   3.152   0.934 1.00 . A A . 189 PHE CE2  1 1 
       13  8777 1 1 24 PHE CG   C   2.370   1.238   0.327 1.00 . A A . 189 PHE CG   1 1 
       13  8778 1 1 24 PHE CZ   C   3.283   3.807  -0.212 1.00 . A A . 189 PHE CZ   1 1 
       13  8779 1 1 24 PHE H    H  -0.251   0.671   2.070 1.00 . A A . 189 PHE H    1 1 
       13  8780 1 1 24 PHE HA   H   0.196  -0.120  -0.721 1.00 . A A . 189 PHE HA   1 1 
       13  8781 1 1 24 PHE HB2  H   2.055  -0.366   1.653 1.00 . A A . 189 PHE HB2  1 1 
       13  8782 1 1 24 PHE HB3  H   2.428  -0.836  -0.002 1.00 . A A . 189 PHE HB3  1 1 
       13  8783 1 1 24 PHE HD1  H   1.286   1.420  -1.497 1.00 . A A . 189 PHE HD1  1 1 
       13  8784 1 1 24 PHE HD2  H   3.570   1.359   2.092 1.00 . A A . 189 PHE HD2  1 1 
       13  8785 1 1 24 PHE HE1  H   2.092   3.691  -1.989 1.00 . A A . 189 PHE HE1  1 1 
       13  8786 1 1 24 PHE HE2  H   4.373   3.639   1.622 1.00 . A A . 189 PHE HE2  1 1 
       13  8787 1 1 24 PHE HZ   H   3.635   4.805  -0.422 1.00 . A A . 189 PHE HZ   1 1 
       13  8788 1 1 24 PHE N    N  -0.420   0.586   1.105 1.00 . A A . 189 PHE N    1 1 
       13  8789 1 1 24 PHE O    O  -0.132  -2.198   1.751 1.00 . A A . 189 PHE O    1 1 
       13  8790 1 1 25 LEU C    C   0.703  -4.756  -0.438 1.00 . A A . 190 LEU C    1 1 
       13  8791 1 1 25 LEU CA   C  -0.572  -3.933  -0.358 1.00 . A A . 190 LEU CA   1 1 
       13  8792 1 1 25 LEU CB   C  -1.486  -4.410  -1.485 1.00 . A A . 190 LEU CB   1 1 
       13  8793 1 1 25 LEU CD1  C  -3.697  -5.254  -2.226 1.00 . A A . 190 LEU CD1  1 1 
       13  8794 1 1 25 LEU CD2  C  -3.313  -4.783   0.198 1.00 . A A . 190 LEU CD2  1 1 
       13  8795 1 1 25 LEU CG   C  -2.987  -4.356  -1.226 1.00 . A A . 190 LEU CG   1 1 
       13  8796 1 1 25 LEU H    H  -0.277  -2.091  -1.354 1.00 . A A . 190 LEU H    1 1 
       13  8797 1 1 25 LEU HA   H  -1.064  -4.095   0.587 1.00 . A A . 190 LEU HA   1 1 
       13  8798 1 1 25 LEU HB2  H  -1.281  -3.802  -2.353 1.00 . A A . 190 LEU HB2  1 1 
       13  8799 1 1 25 LEU HB3  H  -1.221  -5.428  -1.722 1.00 . A A . 190 LEU HB3  1 1 
       13  8800 1 1 25 LEU HD11 H  -4.083  -4.658  -3.039 1.00 . A A . 190 LEU HD11 1 1 
       13  8801 1 1 25 LEU HD12 H  -4.506  -5.777  -1.733 1.00 . A A . 190 LEU HD12 1 1 
       13  8802 1 1 25 LEU HD13 H  -2.993  -5.978  -2.618 1.00 . A A . 190 LEU HD13 1 1 
       13  8803 1 1 25 LEU HD21 H  -2.935  -5.780   0.373 1.00 . A A . 190 LEU HD21 1 1 
       13  8804 1 1 25 LEU HD22 H  -4.384  -4.777   0.337 1.00 . A A . 190 LEU HD22 1 1 
       13  8805 1 1 25 LEU HD23 H  -2.858  -4.099   0.897 1.00 . A A . 190 LEU HD23 1 1 
       13  8806 1 1 25 LEU HG   H  -3.340  -3.344  -1.369 1.00 . A A . 190 LEU HG   1 1 
       13  8807 1 1 25 LEU N    N  -0.289  -2.513  -0.467 1.00 . A A . 190 LEU N    1 1 
       13  8808 1 1 25 LEU O    O   1.544  -4.501  -1.293 1.00 . A A . 190 LEU O    1 1 
       13  8809 1 1 26 ASN C    C   1.299  -7.852  -0.683 1.00 . A A . 191 ASN C    1 1 
       13  8810 1 1 26 ASN CA   C   1.867  -6.759   0.194 1.00 . A A . 191 ASN CA   1 1 
       13  8811 1 1 26 ASN CB   C   2.351  -7.363   1.515 1.00 . A A . 191 ASN CB   1 1 
       13  8812 1 1 26 ASN CG   C   3.246  -6.426   2.298 1.00 . A A . 191 ASN CG   1 1 
       13  8813 1 1 26 ASN H    H   0.225  -5.865   1.168 1.00 . A A . 191 ASN H    1 1 
       13  8814 1 1 26 ASN HA   H   2.692  -6.284  -0.316 1.00 . A A . 191 ASN HA   1 1 
       13  8815 1 1 26 ASN HB2  H   1.496  -7.609   2.126 1.00 . A A . 191 ASN HB2  1 1 
       13  8816 1 1 26 ASN HB3  H   2.908  -8.266   1.300 1.00 . A A . 191 ASN HB3  1 1 
       13  8817 1 1 26 ASN HD21 H   1.677  -5.623   3.213 1.00 . A A . 191 ASN HD21 1 1 
       13  8818 1 1 26 ASN HD22 H   3.215  -4.975   3.650 1.00 . A A . 191 ASN HD22 1 1 
       13  8819 1 1 26 ASN N    N   0.830  -5.773   0.399 1.00 . A A . 191 ASN N    1 1 
       13  8820 1 1 26 ASN ND2  N   2.652  -5.594   3.139 1.00 . A A . 191 ASN ND2  1 1 
       13  8821 1 1 26 ASN O    O   0.481  -8.649  -0.226 1.00 . A A . 191 ASN O    1 1 
       13  8822 1 1 26 ASN OD1  O   4.463  -6.456   2.149 1.00 . A A . 191 ASN OD1  1 1 
       13  8823 1 1 27 HIS C    C   1.662 -10.245  -2.578 1.00 . A A . 192 HIS C    1 1 
       13  8824 1 1 27 HIS CA   C   1.173  -8.845  -2.904 1.00 . A A . 192 HIS CA   1 1 
       13  8825 1 1 27 HIS CB   C   1.554  -8.485  -4.341 1.00 . A A . 192 HIS CB   1 1 
       13  8826 1 1 27 HIS CD2  C   0.355  -6.433  -5.390 1.00 . A A . 192 HIS CD2  1 1 
       13  8827 1 1 27 HIS CE1  C  -1.416  -7.464  -6.161 1.00 . A A . 192 HIS CE1  1 1 
       13  8828 1 1 27 HIS CG   C   0.479  -7.744  -5.078 1.00 . A A . 192 HIS CG   1 1 
       13  8829 1 1 27 HIS H    H   2.384  -7.223  -2.248 1.00 . A A . 192 HIS H    1 1 
       13  8830 1 1 27 HIS HA   H   0.093  -8.829  -2.817 1.00 . A A . 192 HIS HA   1 1 
       13  8831 1 1 27 HIS HB2  H   2.436  -7.863  -4.327 1.00 . A A . 192 HIS HB2  1 1 
       13  8832 1 1 27 HIS HB3  H   1.767  -9.393  -4.887 1.00 . A A . 192 HIS HB3  1 1 
       13  8833 1 1 27 HIS HD1  H  -0.851  -9.330  -5.521 1.00 . A A . 192 HIS HD1  1 1 
       13  8834 1 1 27 HIS HD2  H   1.061  -5.649  -5.157 1.00 . A A . 192 HIS HD2  1 1 
       13  8835 1 1 27 HIS HE1  H  -2.365  -7.661  -6.638 1.00 . A A . 192 HIS HE1  1 1 
       13  8836 1 1 27 HIS HE2  H  -1.273  -5.420  -6.277 1.00 . A A . 192 HIS HE2  1 1 
       13  8837 1 1 27 HIS N    N   1.705  -7.872  -1.950 1.00 . A A . 192 HIS N    1 1 
       13  8838 1 1 27 HIS ND1  N  -0.647  -8.360  -5.577 1.00 . A A . 192 HIS ND1  1 1 
       13  8839 1 1 27 HIS NE2  N  -0.834  -6.288  -6.062 1.00 . A A . 192 HIS NE2  1 1 
       13  8840 1 1 27 HIS O    O   1.229 -11.226  -3.182 1.00 . A A . 192 HIS O    1 1 
       13  8841 1 1 28 ILE C    C   2.237 -12.157  -0.048 1.00 . A A . 193 ILE C    1 1 
       13  8842 1 1 28 ILE CA   C   3.094 -11.603  -1.180 1.00 . A A . 193 ILE CA   1 1 
       13  8843 1 1 28 ILE CB   C   4.559 -11.473  -0.691 1.00 . A A . 193 ILE CB   1 1 
       13  8844 1 1 28 ILE CD1  C   5.181  -9.072  -0.093 1.00 . A A . 193 ILE CD1  1 1 
       13  8845 1 1 28 ILE CG1  C   5.179 -10.147  -1.158 1.00 . A A . 193 ILE CG1  1 1 
       13  8846 1 1 28 ILE CG2  C   5.390 -12.647  -1.186 1.00 . A A . 193 ILE CG2  1 1 
       13  8847 1 1 28 ILE H    H   2.894  -9.507  -1.203 1.00 . A A . 193 ILE H    1 1 
       13  8848 1 1 28 ILE HA   H   3.068 -12.286  -2.015 1.00 . A A . 193 ILE HA   1 1 
       13  8849 1 1 28 ILE HB   H   4.556 -11.500   0.389 1.00 . A A . 193 ILE HB   1 1 
       13  8850 1 1 28 ILE HD11 H   4.165  -8.863   0.208 1.00 . A A . 193 ILE HD11 1 1 
       13  8851 1 1 28 ILE HD12 H   5.631  -8.175  -0.490 1.00 . A A . 193 ILE HD12 1 1 
       13  8852 1 1 28 ILE HD13 H   5.750  -9.412   0.760 1.00 . A A . 193 ILE HD13 1 1 
       13  8853 1 1 28 ILE HG12 H   6.201 -10.313  -1.464 1.00 . A A . 193 ILE HG12 1 1 
       13  8854 1 1 28 ILE HG13 H   4.613  -9.774  -1.997 1.00 . A A . 193 ILE HG13 1 1 
       13  8855 1 1 28 ILE HG21 H   6.403 -12.544  -0.830 1.00 . A A . 193 ILE HG21 1 1 
       13  8856 1 1 28 ILE HG22 H   5.388 -12.660  -2.266 1.00 . A A . 193 ILE HG22 1 1 
       13  8857 1 1 28 ILE HG23 H   4.969 -13.570  -0.814 1.00 . A A . 193 ILE HG23 1 1 
       13  8858 1 1 28 ILE N    N   2.566 -10.328  -1.620 1.00 . A A . 193 ILE N    1 1 
       13  8859 1 1 28 ILE O    O   1.901 -13.339  -0.025 1.00 . A A . 193 ILE O    1 1 
       13  8860 1 1 29 ASP C    C  -0.376 -11.503   1.929 1.00 . A A . 194 ASP C    1 1 
       13  8861 1 1 29 ASP CA   C   1.134 -11.702   2.066 1.00 . A A . 194 ASP CA   1 1 
       13  8862 1 1 29 ASP CB   C   1.672 -10.958   3.302 1.00 . A A . 194 ASP CB   1 1 
       13  8863 1 1 29 ASP CG   C   1.712 -11.846   4.532 1.00 . A A . 194 ASP CG   1 1 
       13  8864 1 1 29 ASP H    H   2.039 -10.332   0.733 1.00 . A A . 194 ASP H    1 1 
       13  8865 1 1 29 ASP HA   H   1.323 -12.757   2.196 1.00 . A A . 194 ASP HA   1 1 
       13  8866 1 1 29 ASP HB2  H   2.674 -10.611   3.100 1.00 . A A . 194 ASP HB2  1 1 
       13  8867 1 1 29 ASP HB3  H   1.035 -10.104   3.522 1.00 . A A . 194 ASP HB3  1 1 
       13  8868 1 1 29 ASP N    N   1.845 -11.280   0.866 1.00 . A A . 194 ASP N    1 1 
       13  8869 1 1 29 ASP O    O  -1.140 -12.021   2.742 1.00 . A A . 194 ASP O    1 1 
       13  8870 1 1 29 ASP OD1  O   2.243 -12.975   4.439 1.00 . A A . 194 ASP OD1  1 1 
       13  8871 1 1 29 ASP OD2  O   1.239 -11.414   5.601 1.00 . A A . 194 ASP OD2  1 1 
       13  8872 1 1 30 GLN C    C  -2.598  -9.451   1.916 1.00 . A A . 195 GLN C    1 1 
       13  8873 1 1 30 GLN CA   C  -2.208 -10.336   0.741 1.00 . A A . 195 GLN CA   1 1 
       13  8874 1 1 30 GLN CB   C  -3.099 -11.588   0.662 1.00 . A A . 195 GLN CB   1 1 
       13  8875 1 1 30 GLN CD   C  -5.409 -12.552   0.347 1.00 . A A . 195 GLN CD   1 1 
       13  8876 1 1 30 GLN CG   C  -4.543 -11.311   0.271 1.00 . A A . 195 GLN CG   1 1 
       13  8877 1 1 30 GLN H    H  -0.133 -10.386   0.273 1.00 . A A . 195 GLN H    1 1 
       13  8878 1 1 30 GLN HA   H  -2.299  -9.761  -0.176 1.00 . A A . 195 GLN HA   1 1 
       13  8879 1 1 30 GLN HB2  H  -2.678 -12.266  -0.064 1.00 . A A . 195 GLN HB2  1 1 
       13  8880 1 1 30 GLN HB3  H  -3.098 -12.072   1.628 1.00 . A A . 195 GLN HB3  1 1 
       13  8881 1 1 30 GLN HE21 H  -4.991 -12.994  -1.546 1.00 . A A . 195 GLN HE21 1 1 
       13  8882 1 1 30 GLN HE22 H  -6.043 -14.102  -0.723 1.00 . A A . 195 GLN HE22 1 1 
       13  8883 1 1 30 GLN HG2  H  -4.948 -10.564   0.938 1.00 . A A . 195 GLN HG2  1 1 
       13  8884 1 1 30 GLN HG3  H  -4.563 -10.936  -0.742 1.00 . A A . 195 GLN HG3  1 1 
       13  8885 1 1 30 GLN N    N  -0.794 -10.719   0.916 1.00 . A A . 195 GLN N    1 1 
       13  8886 1 1 30 GLN NE2  N  -5.489 -13.289  -0.748 1.00 . A A . 195 GLN NE2  1 1 
       13  8887 1 1 30 GLN O    O  -3.763  -9.307   2.279 1.00 . A A . 195 GLN O    1 1 
       13  8888 1 1 30 GLN OE1  O  -6.003 -12.848   1.385 1.00 . A A . 195 GLN OE1  1 1 
       13  8889 1 1 31 THR C    C  -1.739  -6.584   3.504 1.00 . A A . 196 THR C    1 1 
       13  8890 1 1 31 THR CA   C  -1.688  -8.096   3.705 1.00 . A A . 196 THR CA   1 1 
       13  8891 1 1 31 THR CB   C  -0.499  -8.514   4.590 1.00 . A A . 196 THR CB   1 1 
       13  8892 1 1 31 THR CG2  C  -0.236  -7.567   5.739 1.00 . A A . 196 THR CG2  1 1 
       13  8893 1 1 31 THR H    H  -0.731  -8.788   1.968 1.00 . A A . 196 THR H    1 1 
       13  8894 1 1 31 THR HA   H  -2.597  -8.415   4.191 1.00 . A A . 196 THR HA   1 1 
       13  8895 1 1 31 THR HB   H   0.385  -8.550   3.968 1.00 . A A . 196 THR HB   1 1 
       13  8896 1 1 31 THR HG1  H   0.102 -10.277   5.276 1.00 . A A . 196 THR HG1  1 1 
       13  8897 1 1 31 THR HG21 H   0.687  -7.860   6.213 1.00 . A A . 196 THR HG21 1 1 
       13  8898 1 1 31 THR HG22 H  -1.046  -7.625   6.452 1.00 . A A . 196 THR HG22 1 1 
       13  8899 1 1 31 THR HG23 H  -0.149  -6.557   5.367 1.00 . A A . 196 THR HG23 1 1 
       13  8900 1 1 31 THR N    N  -1.586  -8.800   2.449 1.00 . A A . 196 THR N    1 1 
       13  8901 1 1 31 THR O    O  -0.985  -6.022   2.703 1.00 . A A . 196 THR O    1 1 
       13  8902 1 1 31 THR OG1  O  -0.744  -9.826   5.106 1.00 . A A . 196 THR OG1  1 1 
       13  8903 1 1 32 THR C    C  -1.960  -3.756   5.115 1.00 . A A . 197 THR C    1 1 
       13  8904 1 1 32 THR CA   C  -2.863  -4.515   4.147 1.00 . A A . 197 THR CA   1 1 
       13  8905 1 1 32 THR CB   C  -4.341  -4.201   4.453 1.00 . A A . 197 THR CB   1 1 
       13  8906 1 1 32 THR CG2  C  -5.183  -4.263   3.188 1.00 . A A . 197 THR CG2  1 1 
       13  8907 1 1 32 THR H    H  -3.186  -6.467   4.875 1.00 . A A . 197 THR H    1 1 
       13  8908 1 1 32 THR HA   H  -2.647  -4.202   3.137 1.00 . A A . 197 THR HA   1 1 
       13  8909 1 1 32 THR HB   H  -4.409  -3.207   4.863 1.00 . A A . 197 THR HB   1 1 
       13  8910 1 1 32 THR HG1  H  -4.324  -5.064   6.230 1.00 . A A . 197 THR HG1  1 1 
       13  8911 1 1 32 THR HG21 H  -4.910  -3.449   2.533 1.00 . A A . 197 THR HG21 1 1 
       13  8912 1 1 32 THR HG22 H  -6.230  -4.183   3.445 1.00 . A A . 197 THR HG22 1 1 
       13  8913 1 1 32 THR HG23 H  -5.007  -5.202   2.683 1.00 . A A . 197 THR HG23 1 1 
       13  8914 1 1 32 THR N    N  -2.638  -5.948   4.243 1.00 . A A . 197 THR N    1 1 
       13  8915 1 1 32 THR O    O  -1.806  -4.151   6.271 1.00 . A A . 197 THR O    1 1 
       13  8916 1 1 32 THR OG1  O  -4.845  -5.129   5.423 1.00 . A A . 197 THR OG1  1 1 
       13  8917 1 1 33 THR C    C  -0.539  -0.414   5.201 1.00 . A A . 198 THR C    1 1 
       13  8918 1 1 33 THR CA   C  -0.398  -1.928   5.436 1.00 . A A . 198 THR CA   1 1 
       13  8919 1 1 33 THR CB   C   1.039  -2.371   5.093 1.00 . A A . 198 THR CB   1 1 
       13  8920 1 1 33 THR CG2  C   2.051  -1.733   6.030 1.00 . A A . 198 THR CG2  1 1 
       13  8921 1 1 33 THR H    H  -1.526  -2.393   3.713 1.00 . A A . 198 THR H    1 1 
       13  8922 1 1 33 THR HA   H  -0.583  -2.155   6.475 1.00 . A A . 198 THR HA   1 1 
       13  8923 1 1 33 THR HB   H   1.263  -2.068   4.080 1.00 . A A . 198 THR HB   1 1 
       13  8924 1 1 33 THR HG1  H   0.370  -4.135   5.665 1.00 . A A . 198 THR HG1  1 1 
       13  8925 1 1 33 THR HG21 H   1.839  -2.034   7.047 1.00 . A A . 198 THR HG21 1 1 
       13  8926 1 1 33 THR HG22 H   1.985  -0.657   5.952 1.00 . A A . 198 THR HG22 1 1 
       13  8927 1 1 33 THR HG23 H   3.047  -2.054   5.760 1.00 . A A . 198 THR HG23 1 1 
       13  8928 1 1 33 THR N    N  -1.348  -2.681   4.634 1.00 . A A . 198 THR N    1 1 
       13  8929 1 1 33 THR O    O  -0.563   0.038   4.053 1.00 . A A . 198 THR O    1 1 
       13  8930 1 1 33 THR OG1  O   1.135  -3.797   5.188 1.00 . A A . 198 THR OG1  1 1 
       13  8931 1 1 34 TRP C    C   0.628   2.458   6.484 1.00 . A A . 199 TRP C    1 1 
       13  8932 1 1 34 TRP CA   C  -0.723   1.820   6.180 1.00 . A A . 199 TRP CA   1 1 
       13  8933 1 1 34 TRP CB   C  -1.762   2.395   7.148 1.00 . A A . 199 TRP CB   1 1 
       13  8934 1 1 34 TRP CD1  C  -3.981   1.124   7.314 1.00 . A A . 199 TRP CD1  1 1 
       13  8935 1 1 34 TRP CD2  C  -3.988   2.796   5.822 1.00 . A A . 199 TRP CD2  1 1 
       13  8936 1 1 34 TRP CE2  C  -5.254   2.187   5.823 1.00 . A A . 199 TRP CE2  1 1 
       13  8937 1 1 34 TRP CE3  C  -3.761   3.875   4.958 1.00 . A A . 199 TRP CE3  1 1 
       13  8938 1 1 34 TRP CG   C  -3.185   2.099   6.785 1.00 . A A . 199 TRP CG   1 1 
       13  8939 1 1 34 TRP CH2  C  -6.039   3.668   4.167 1.00 . A A . 199 TRP CH2  1 1 
       13  8940 1 1 34 TRP CZ2  C  -6.286   2.616   5.000 1.00 . A A . 199 TRP CZ2  1 1 
       13  8941 1 1 34 TRP CZ3  C  -4.794   4.299   4.139 1.00 . A A . 199 TRP CZ3  1 1 
       13  8942 1 1 34 TRP H    H  -0.693  -0.052   7.175 1.00 . A A . 199 TRP H    1 1 
       13  8943 1 1 34 TRP HA   H  -1.008   2.068   5.169 1.00 . A A . 199 TRP HA   1 1 
       13  8944 1 1 34 TRP HB2  H  -1.582   1.990   8.131 1.00 . A A . 199 TRP HB2  1 1 
       13  8945 1 1 34 TRP HB3  H  -1.645   3.469   7.184 1.00 . A A . 199 TRP HB3  1 1 
       13  8946 1 1 34 TRP HD1  H  -3.667   0.423   8.070 1.00 . A A . 199 TRP HD1  1 1 
       13  8947 1 1 34 TRP HE1  H  -5.980   0.579   6.967 1.00 . A A . 199 TRP HE1  1 1 
       13  8948 1 1 34 TRP HE3  H  -2.804   4.373   4.924 1.00 . A A . 199 TRP HE3  1 1 
       13  8949 1 1 34 TRP HH2  H  -6.817   4.029   3.510 1.00 . A A . 199 TRP HH2  1 1 
       13  8950 1 1 34 TRP HZ2  H  -7.257   2.141   5.008 1.00 . A A . 199 TRP HZ2  1 1 
       13  8951 1 1 34 TRP HZ3  H  -4.647   5.132   3.467 1.00 . A A . 199 TRP HZ3  1 1 
       13  8952 1 1 34 TRP N    N  -0.650   0.363   6.283 1.00 . A A . 199 TRP N    1 1 
       13  8953 1 1 34 TRP NE1  N  -5.225   1.175   6.745 1.00 . A A . 199 TRP NE1  1 1 
       13  8954 1 1 34 TRP O    O   0.834   3.646   6.231 1.00 . A A . 199 TRP O    1 1 
       13  8955 1 1 35 GLN C    C   3.841   2.096   6.327 1.00 . A A . 200 GLN C    1 1 
       13  8956 1 1 35 GLN CA   C   2.830   2.206   7.461 1.00 . A A . 200 GLN CA   1 1 
       13  8957 1 1 35 GLN CB   C   3.343   1.477   8.713 1.00 . A A . 200 GLN CB   1 1 
       13  8958 1 1 35 GLN CD   C   4.156  -0.689   9.758 1.00 . A A . 200 GLN CD   1 1 
       13  8959 1 1 35 GLN CG   C   3.649   0.001   8.503 1.00 . A A . 200 GLN CG   1 1 
       13  8960 1 1 35 GLN H    H   1.342   0.730   7.180 1.00 . A A . 200 GLN H    1 1 
       13  8961 1 1 35 GLN HA   H   2.695   3.251   7.698 1.00 . A A . 200 GLN HA   1 1 
       13  8962 1 1 35 GLN HB2  H   4.248   1.960   9.048 1.00 . A A . 200 GLN HB2  1 1 
       13  8963 1 1 35 GLN HB3  H   2.597   1.559   9.489 1.00 . A A . 200 GLN HB3  1 1 
       13  8964 1 1 35 GLN HE21 H   4.925   1.016  10.436 1.00 . A A . 200 GLN HE21 1 1 
       13  8965 1 1 35 GLN HE22 H   5.153  -0.373  11.444 1.00 . A A . 200 GLN HE22 1 1 
       13  8966 1 1 35 GLN HG2  H   2.747  -0.497   8.179 1.00 . A A . 200 GLN HG2  1 1 
       13  8967 1 1 35 GLN HG3  H   4.402  -0.090   7.735 1.00 . A A . 200 GLN HG3  1 1 
       13  8968 1 1 35 GLN N    N   1.539   1.678   7.049 1.00 . A A . 200 GLN N    1 1 
       13  8969 1 1 35 GLN NE2  N   4.806   0.058  10.634 1.00 . A A . 200 GLN NE2  1 1 
       13  8970 1 1 35 GLN O    O   3.968   1.047   5.693 1.00 . A A . 200 GLN O    1 1 
       13  8971 1 1 35 GLN OE1  O   3.957  -1.889   9.942 1.00 . A A . 200 GLN OE1  1 1 
       13  8972 1 1 36 ASP C    C   6.743   2.294   5.443 1.00 . A A . 201 ASP C    1 1 
       13  8973 1 1 36 ASP CA   C   5.589   3.211   5.052 1.00 . A A . 201 ASP CA   1 1 
       13  8974 1 1 36 ASP CB   C   6.091   4.639   4.829 1.00 . A A . 201 ASP CB   1 1 
       13  8975 1 1 36 ASP CG   C   7.346   4.698   3.982 1.00 . A A . 201 ASP CG   1 1 
       13  8976 1 1 36 ASP H    H   4.360   4.004   6.581 1.00 . A A . 201 ASP H    1 1 
       13  8977 1 1 36 ASP HA   H   5.155   2.846   4.134 1.00 . A A . 201 ASP HA   1 1 
       13  8978 1 1 36 ASP HB2  H   5.319   5.208   4.332 1.00 . A A . 201 ASP HB2  1 1 
       13  8979 1 1 36 ASP HB3  H   6.303   5.091   5.786 1.00 . A A . 201 ASP HB3  1 1 
       13  8980 1 1 36 ASP N    N   4.548   3.189   6.072 1.00 . A A . 201 ASP N    1 1 
       13  8981 1 1 36 ASP O    O   7.410   2.507   6.458 1.00 . A A . 201 ASP O    1 1 
       13  8982 1 1 36 ASP OD1  O   7.272   4.426   2.767 1.00 . A A . 201 ASP OD1  1 1 
       13  8983 1 1 36 ASP OD2  O   8.416   5.028   4.535 1.00 . A A . 201 ASP OD2  1 1 
       13  8984 1 1 37 PRO C    C   9.426   0.754   4.896 1.00 . A A . 202 PRO C    1 1 
       13  8985 1 1 37 PRO CA   C   7.992   0.234   4.925 1.00 . A A . 202 PRO CA   1 1 
       13  8986 1 1 37 PRO CB   C   7.784  -0.805   3.821 1.00 . A A . 202 PRO CB   1 1 
       13  8987 1 1 37 PRO CD   C   6.311   1.018   3.341 1.00 . A A . 202 PRO CD   1 1 
       13  8988 1 1 37 PRO CG   C   7.140  -0.060   2.702 1.00 . A A . 202 PRO CG   1 1 
       13  8989 1 1 37 PRO HA   H   7.804  -0.223   5.884 1.00 . A A . 202 PRO HA   1 1 
       13  8990 1 1 37 PRO HB2  H   8.738  -1.215   3.524 1.00 . A A . 202 PRO HB2  1 1 
       13  8991 1 1 37 PRO HB3  H   7.146  -1.595   4.185 1.00 . A A . 202 PRO HB3  1 1 
       13  8992 1 1 37 PRO HD2  H   6.312   1.905   2.727 1.00 . A A . 202 PRO HD2  1 1 
       13  8993 1 1 37 PRO HD3  H   5.301   0.669   3.503 1.00 . A A . 202 PRO HD3  1 1 
       13  8994 1 1 37 PRO HG2  H   7.896   0.376   2.066 1.00 . A A . 202 PRO HG2  1 1 
       13  8995 1 1 37 PRO HG3  H   6.507  -0.726   2.132 1.00 . A A . 202 PRO HG3  1 1 
       13  8996 1 1 37 PRO N    N   6.994   1.264   4.626 1.00 . A A . 202 PRO N    1 1 
       13  8997 1 1 37 PRO O    O  10.344   0.086   5.363 1.00 . A A . 202 PRO O    1 1 
       13  8998 1 1 38 ARG C    C  11.449   3.194   5.394 1.00 . A A . 203 ARG C    1 1 
       13  8999 1 1 38 ARG CA   C  10.959   2.469   4.145 1.00 . A A . 203 ARG CA   1 1 
       13  9000 1 1 38 ARG CB   C  10.987   3.407   2.947 1.00 . A A . 203 ARG CB   1 1 
       13  9001 1 1 38 ARG CD   C  10.263   3.772   0.586 1.00 . A A . 203 ARG CD   1 1 
       13  9002 1 1 38 ARG CG   C  10.513   2.745   1.668 1.00 . A A . 203 ARG CG   1 1 
       13  9003 1 1 38 ARG CZ   C   9.377   6.066   0.737 1.00 . A A . 203 ARG CZ   1 1 
       13  9004 1 1 38 ARG H    H   8.844   2.457   4.031 1.00 . A A . 203 ARG H    1 1 
       13  9005 1 1 38 ARG HA   H  11.620   1.638   3.950 1.00 . A A . 203 ARG HA   1 1 
       13  9006 1 1 38 ARG HB2  H  10.349   4.255   3.149 1.00 . A A . 203 ARG HB2  1 1 
       13  9007 1 1 38 ARG HB3  H  11.999   3.754   2.796 1.00 . A A . 203 ARG HB3  1 1 
       13  9008 1 1 38 ARG HD2  H  11.194   4.265   0.351 1.00 . A A . 203 ARG HD2  1 1 
       13  9009 1 1 38 ARG HD3  H   9.889   3.267  -0.291 1.00 . A A . 203 ARG HD3  1 1 
       13  9010 1 1 38 ARG HE   H   8.504   4.451   1.535 1.00 . A A . 203 ARG HE   1 1 
       13  9011 1 1 38 ARG HG2  H  11.268   2.052   1.329 1.00 . A A . 203 ARG HG2  1 1 
       13  9012 1 1 38 ARG HG3  H   9.594   2.213   1.869 1.00 . A A . 203 ARG HG3  1 1 
       13  9013 1 1 38 ARG HH11 H  11.197   5.927  -0.153 1.00 . A A . 203 ARG HH11 1 1 
       13  9014 1 1 38 ARG HH12 H  10.520   7.530  -0.092 1.00 . A A . 203 ARG HH12 1 1 
       13  9015 1 1 38 ARG HH21 H   7.622   6.526   1.629 1.00 . A A . 203 ARG HH21 1 1 
       13  9016 1 1 38 ARG HH22 H   8.459   7.868   0.904 1.00 . A A . 203 ARG HH22 1 1 
       13  9017 1 1 38 ARG N    N   9.619   1.933   4.329 1.00 . A A . 203 ARG N    1 1 
       13  9018 1 1 38 ARG NE   N   9.287   4.771   1.013 1.00 . A A . 203 ARG NE   1 1 
       13  9019 1 1 38 ARG NH1  N  10.448   6.544   0.114 1.00 . A A . 203 ARG NH1  1 1 
       13  9020 1 1 38 ARG NH2  N   8.412   6.887   1.126 1.00 . A A . 203 ARG NH2  1 1 
       13  9021 1 1 38 ARG O    O  12.653   3.375   5.584 1.00 . A A . 203 ARG O    1 1 
       13  9022 1 1 39 LYS C    C  10.769   3.309   8.647 1.00 . A A . 204 LYS C    1 1 
       13  9023 1 1 39 LYS CA   C  10.888   4.282   7.483 1.00 . A A . 204 LYS CA   1 1 
       13  9024 1 1 39 LYS CB   C  10.049   5.536   7.743 1.00 . A A . 204 LYS CB   1 1 
       13  9025 1 1 39 LYS CD   C   7.784   6.589   8.020 1.00 . A A . 204 LYS CD   1 1 
       13  9026 1 1 39 LYS CE   C   8.155   7.719   7.069 1.00 . A A . 204 LYS CE   1 1 
       13  9027 1 1 39 LYS CG   C   8.546   5.308   7.710 1.00 . A A . 204 LYS CG   1 1 
       13  9028 1 1 39 LYS H    H   9.572   3.547   5.991 1.00 . A A . 204 LYS H    1 1 
       13  9029 1 1 39 LYS HA   H  11.925   4.576   7.398 1.00 . A A . 204 LYS HA   1 1 
       13  9030 1 1 39 LYS HB2  H  10.305   5.926   8.716 1.00 . A A . 204 LYS HB2  1 1 
       13  9031 1 1 39 LYS HB3  H  10.293   6.278   6.996 1.00 . A A . 204 LYS HB3  1 1 
       13  9032 1 1 39 LYS HD2  H   6.727   6.393   7.933 1.00 . A A . 204 LYS HD2  1 1 
       13  9033 1 1 39 LYS HD3  H   8.011   6.893   9.031 1.00 . A A . 204 LYS HD3  1 1 
       13  9034 1 1 39 LYS HE2  H   7.657   8.621   7.392 1.00 . A A . 204 LYS HE2  1 1 
       13  9035 1 1 39 LYS HE3  H   9.224   7.870   7.106 1.00 . A A . 204 LYS HE3  1 1 
       13  9036 1 1 39 LYS HG2  H   8.265   4.961   6.726 1.00 . A A . 204 LYS HG2  1 1 
       13  9037 1 1 39 LYS HG3  H   8.291   4.560   8.446 1.00 . A A . 204 LYS HG3  1 1 
       13  9038 1 1 39 LYS HZ1  H   6.719   7.335   5.603 1.00 . A A . 204 LYS HZ1  1 1 
       13  9039 1 1 39 LYS HZ2  H   8.193   6.536   5.342 1.00 . A A . 204 LYS HZ2  1 1 
       13  9040 1 1 39 LYS HZ3  H   8.063   8.203   5.037 1.00 . A A . 204 LYS HZ3  1 1 
       13  9041 1 1 39 LYS N    N  10.522   3.640   6.228 1.00 . A A . 204 LYS N    1 1 
       13  9042 1 1 39 LYS NZ   N   7.756   7.429   5.666 1.00 . A A . 204 LYS NZ   1 1 
       13  9043 1 1 39 LYS O    O  11.281   3.569   9.734 1.00 . A A . 204 LYS O    1 1 
       13  9044 1 1 40 ALA C    C  11.136   0.285   9.531 1.00 . A A . 205 ALA C    1 1 
       13  9045 1 1 40 ALA CA   C   9.906   1.182   9.442 1.00 . A A . 205 ALA CA   1 1 
       13  9046 1 1 40 ALA CB   C   8.658   0.355   9.158 1.00 . A A . 205 ALA CB   1 1 
       13  9047 1 1 40 ALA H    H   9.688   2.055   7.532 1.00 . A A . 205 ALA H    1 1 
       13  9048 1 1 40 ALA HA   H   9.769   1.685  10.389 1.00 . A A . 205 ALA HA   1 1 
       13  9049 1 1 40 ALA HB1  H   8.783  -0.177   8.227 1.00 . A A . 205 ALA HB1  1 1 
       13  9050 1 1 40 ALA HB2  H   7.801   1.010   9.088 1.00 . A A . 205 ALA HB2  1 1 
       13  9051 1 1 40 ALA HB3  H   8.505  -0.354   9.959 1.00 . A A . 205 ALA HB3  1 1 
       13  9052 1 1 40 ALA N    N  10.082   2.198   8.416 1.00 . A A . 205 ALA N    1 1 
       13  9053 1 1 40 ALA O    O  11.192  -0.729   8.808 1.00 . A A . 205 ALA O    1 1 
       13  9054 1 1 40 ALA OXT  O  12.053   0.601  10.317 1.00 . A A . 205 ALA OXT  1 1 
       13  9055 2 2  1 SER C    C  -5.088  -2.098 -10.651 1.00 . B B . 201 SER C    1 1 
       13  9056 2 2  1 SER CA   C  -3.903  -1.505 -11.415 1.00 . B B . 201 SER CA   1 1 
       13  9057 2 2  1 SER CB   C  -3.054  -0.618 -10.502 1.00 . B B . 201 SER CB   1 1 
       13  9058 2 2  1 SER H1   H  -3.570  -0.303 -13.081 1.00 . B B . 201 SER H1   1 1 
       13  9059 2 2  1 SER H2   H  -5.005   0.045 -12.253 1.00 . B B . 201 SER H2   1 1 
       13  9060 2 2  1 SER H3   H  -4.905  -1.341 -13.229 1.00 . B B . 201 SER H3   1 1 
       13  9061 2 2  1 SER HA   H  -3.292  -2.317 -11.786 1.00 . B B . 201 SER HA   1 1 
       13  9062 2 2  1 SER HB2  H  -3.677   0.151 -10.070 1.00 . B B . 201 SER HB2  1 1 
       13  9063 2 2  1 SER HB3  H  -2.625  -1.220  -9.716 1.00 . B B . 201 SER HB3  1 1 
       13  9064 2 2  1 SER HG   H  -1.186  -0.022 -10.709 1.00 . B B . 201 SER HG   1 1 
       13  9065 2 2  1 SER N    N  -4.377  -0.722 -12.574 1.00 . B B . 201 SER N    1 1 
       13  9066 2 2  1 SER O    O  -4.904  -2.910  -9.746 1.00 . B B . 201 SER O    1 1 
       13  9067 2 2  1 SER OG   O  -2.002   0.001 -11.232 1.00 . B B . 201 SER OG   1 1 
       13  9068 2 2  2 .   C    C  -7.669  -1.975  -8.977 1.00 . B B . 202 TPO C    1 1 
       13  9069 2 2  2 .   CA   C  -7.536  -2.227 -10.481 1.00 . B B . 202 TPO CA   1 1 
       13  9070 2 2  2 .   CB   C  -7.658  -3.733 -10.807 1.00 . B B . 202 TPO CB   1 1 
       13  9071 2 2  2 .   CG2  C  -8.914  -4.337 -10.188 1.00 . B B . 202 TPO CG2  1 1 
       13  9072 2 2  2 .   H    H  -6.367  -0.958 -11.691 1.00 . B B . 202 TPO H    1 1 
       13  9073 2 2  2 .   HA   H  -8.352  -1.721 -10.976 1.00 . B B . 202 TPO HA   1 1 
       13  9074 2 2  2 .   HB   H  -6.791  -4.245 -10.409 1.00 . B B . 202 TPO HB   1 1 
       13  9075 2 2  2 .   HG21 H  -8.966  -5.387 -10.434 1.00 . B B . 202 TPO HG21 1 1 
       13  9076 2 2  2 .   HG22 H  -9.784  -3.831 -10.577 1.00 . B B . 202 TPO HG22 1 1 
       13  9077 2 2  2 .   HG23 H  -8.878  -4.220  -9.115 1.00 . B B . 202 TPO HG23 1 1 
       13  9078 2 2  2 .   N    N  -6.300  -1.673 -11.025 1.00 . B B . 202 TPO N    1 1 
       13  9079 2 2  2 .   O    O  -7.148  -2.723  -8.148 1.00 . B B . 202 TPO O    1 1 
       13  9080 2 2  2 .   O1P  O  -5.370  -4.856 -12.417 1.00 . B B . 202 TPO O1P  1 1 
       13  9081 2 2  2 .   O2P  O  -6.790  -4.917 -14.351 1.00 . B B . 202 TPO O2P  1 1 
       13  9082 2 2  2 .   O3P  O  -5.878  -2.828 -13.608 1.00 . B B . 202 TPO O3P  1 1 
       13  9083 2 2  2 .   OG1  O  -7.699  -3.907 -12.236 1.00 . B B . 202 TPO OG1  1 1 
       13  9084 2 2  2 .   P    P  -6.391  -4.136 -13.177 1.00 . B B . 202 TPO P    1 1 
       13  9085 2 2  3 TYR C    C  -9.575  -1.468  -6.566 1.00 . B B . 203 TYR C    1 1 
       13  9086 2 2  3 TYR CA   C  -8.590  -0.520  -7.248 1.00 . B B . 203 TYR CA   1 1 
       13  9087 2 2  3 TYR CB   C  -9.106   0.928  -7.162 1.00 . B B . 203 TYR CB   1 1 
       13  9088 2 2  3 TYR CD1  C  -8.904   1.415  -4.678 1.00 . B B . 203 TYR CD1  1 1 
       13  9089 2 2  3 TYR CD2  C -11.065   1.524  -5.678 1.00 . B B . 203 TYR CD2  1 1 
       13  9090 2 2  3 TYR CE1  C  -9.453   1.743  -3.449 1.00 . B B . 203 TYR CE1  1 1 
       13  9091 2 2  3 TYR CE2  C -11.621   1.849  -4.454 1.00 . B B . 203 TYR CE2  1 1 
       13  9092 2 2  3 TYR CG   C  -9.700   1.300  -5.813 1.00 . B B . 203 TYR CG   1 1 
       13  9093 2 2  3 TYR CZ   C -10.812   1.957  -3.342 1.00 . B B . 203 TYR CZ   1 1 
       13  9094 2 2  3 TYR H    H  -8.768  -0.350  -9.352 1.00 . B B . 203 TYR H    1 1 
       13  9095 2 2  3 TYR HA   H  -7.639  -0.584  -6.738 1.00 . B B . 203 TYR HA   1 1 
       13  9096 2 2  3 TYR HB2  H  -8.288   1.603  -7.357 1.00 . B B . 203 TYR HB2  1 1 
       13  9097 2 2  3 TYR HB3  H  -9.870   1.073  -7.913 1.00 . B B . 203 TYR HB3  1 1 
       13  9098 2 2  3 TYR HD1  H  -7.839   1.248  -4.762 1.00 . B B . 203 TYR HD1  1 1 
       13  9099 2 2  3 TYR HD2  H -11.698   1.438  -6.549 1.00 . B B . 203 TYR HD2  1 1 
       13  9100 2 2  3 TYR HE1  H  -8.816   1.826  -2.581 1.00 . B B . 203 TYR HE1  1 1 
       13  9101 2 2  3 TYR HE2  H -12.683   2.018  -4.373 1.00 . B B . 203 TYR HE2  1 1 
       13  9102 2 2  3 TYR HH   H -10.915   3.050  -1.741 1.00 . B B . 203 TYR HH   1 1 
       13  9103 2 2  3 TYR N    N  -8.373  -0.899  -8.639 1.00 . B B . 203 TYR N    1 1 
       13  9104 2 2  3 TYR O    O -10.712  -1.619  -7.013 1.00 . B B . 203 TYR O    1 1 
       13  9105 2 2  3 TYR OH   O -11.367   2.271  -2.117 1.00 . B B . 203 TYR OH   1 1 
       13  9106 2 2  4 PRO C    C -10.835  -2.023  -3.713 1.00 . B B . 204 PRO C    1 1 
       13  9107 2 2  4 PRO CA   C -10.027  -2.928  -4.642 1.00 . B B . 204 PRO CA   1 1 
       13  9108 2 2  4 PRO CB   C  -9.055  -3.811  -3.855 1.00 . B B . 204 PRO CB   1 1 
       13  9109 2 2  4 PRO CD   C  -7.740  -2.165  -5.009 1.00 . B B . 204 PRO CD   1 1 
       13  9110 2 2  4 PRO CG   C  -7.799  -3.013  -3.766 1.00 . B B . 204 PRO CG   1 1 
       13  9111 2 2  4 PRO HA   H -10.694  -3.543  -5.230 1.00 . B B . 204 PRO HA   1 1 
       13  9112 2 2  4 PRO HB2  H  -9.463  -4.016  -2.877 1.00 . B B . 204 PRO HB2  1 1 
       13  9113 2 2  4 PRO HB3  H  -8.895  -4.737  -4.386 1.00 . B B . 204 PRO HB3  1 1 
       13  9114 2 2  4 PRO HD2  H  -7.394  -1.170  -4.768 1.00 . B B . 204 PRO HD2  1 1 
       13  9115 2 2  4 PRO HD3  H  -7.094  -2.620  -5.745 1.00 . B B . 204 PRO HD3  1 1 
       13  9116 2 2  4 PRO HG2  H  -7.825  -2.386  -2.886 1.00 . B B . 204 PRO HG2  1 1 
       13  9117 2 2  4 PRO HG3  H  -6.948  -3.677  -3.727 1.00 . B B . 204 PRO HG3  1 1 
       13  9118 2 2  4 PRO N    N  -9.138  -2.132  -5.486 1.00 . B B . 204 PRO N    1 1 
       13  9119 2 2  4 PRO O    O -11.674  -1.248  -4.169 1.00 . B B . 204 PRO O    1 1 
       13  9120 2 2  5 HIS C    C -10.144  -1.045  -0.293 1.00 . B B . 205 HIS C    1 1 
       13  9121 2 2  5 HIS CA   C -11.099  -1.148  -1.468 1.00 . B B . 205 HIS CA   1 1 
       13  9122 2 2  5 HIS CB   C -12.509  -1.499  -0.986 1.00 . B B . 205 HIS CB   1 1 
       13  9123 2 2  5 HIS CD2  C -13.714  -0.612   1.135 1.00 . B B . 205 HIS CD2  1 1 
       13  9124 2 2  5 HIS CE1  C -13.560   1.536   0.727 1.00 . B B . 205 HIS CE1  1 1 
       13  9125 2 2  5 HIS CG   C -13.080  -0.472  -0.051 1.00 . B B . 205 HIS CG   1 1 
       13  9126 2 2  5 HIS H    H -10.052  -2.874  -2.087 1.00 . B B . 205 HIS H    1 1 
       13  9127 2 2  5 HIS HA   H -11.128  -0.191  -1.970 1.00 . B B . 205 HIS HA   1 1 
       13  9128 2 2  5 HIS HB2  H -13.168  -1.577  -1.838 1.00 . B B . 205 HIS HB2  1 1 
       13  9129 2 2  5 HIS HB3  H -12.482  -2.446  -0.468 1.00 . B B . 205 HIS HB3  1 1 
       13  9130 2 2  5 HIS HD1  H -12.580   1.324  -1.063 1.00 . B B . 205 HIS HD1  1 1 
       13  9131 2 2  5 HIS HD2  H -13.950  -1.545   1.628 1.00 . B B . 205 HIS HD2  1 1 
       13  9132 2 2  5 HIS HE1  H -13.644   2.608   0.820 1.00 . B B . 205 HIS HE1  1 1 
       13  9133 2 2  5 HIS HE2  H -14.275   0.859   2.520 1.00 . B B . 205 HIS HE2  1 1 
       13  9134 2 2  5 HIS N    N -10.591  -2.122  -2.418 1.00 . B B . 205 HIS N    1 1 
       13  9135 2 2  5 HIS ND1  N -13.001   0.890  -0.281 1.00 . B B . 205 HIS ND1  1 1 
       13  9136 2 2  5 HIS NE2  N -14.002   0.649   1.599 1.00 . B B . 205 HIS NE2  1 1 
       13  9137 2 2  5 HIS O    O  -9.661  -2.061   0.211 1.00 . B B . 205 HIS O    1 1 
       13  9138 2 2  6 .   C    C  -9.372  -0.201   2.520 1.00 . B B . 206 SEP C    1 1 
       13  9139 2 2  6 .   CA   C  -8.951   0.447   1.203 1.00 . B B . 206 SEP CA   1 1 
       13  9140 2 2  6 .   CB   C  -8.839   1.953   1.387 1.00 . B B . 206 SEP CB   1 1 
       13  9141 2 2  6 .   H    H -10.344   0.938  -0.288 1.00 . B B . 206 SEP H    1 1 
       13  9142 2 2  6 .   HA   H  -7.989   0.059   0.912 1.00 . B B . 206 SEP HA   1 1 
       13  9143 2 2  6 .   HB2  H  -9.146   2.217   2.385 1.00 . B B . 206 SEP HB2  1 1 
       13  9144 2 2  6 .   HB3  H  -7.813   2.257   1.234 1.00 . B B . 206 SEP HB3  1 1 
       13  9145 2 2  6 .   N    N  -9.890   0.177   0.134 1.00 . B B . 206 SEP N    1 1 
       13  9146 2 2  6 .   O    O -10.548  -0.518   2.731 1.00 . B B . 206 SEP O    1 1 
       13  9147 2 2  6 .   O1P  O  -8.621   4.910   0.337 1.00 . B B . 206 SEP O1P  1 1 
       13  9148 2 2  6 .   O2P  O -10.837   4.608  -0.524 1.00 . B B . 206 SEP O2P  1 1 
       13  9149 2 2  6 .   O3P  O -10.463   4.551   1.859 1.00 . B B . 206 SEP O3P  1 1 
       13  9150 2 2  6 .   OG   O  -9.657   2.636   0.461 1.00 . B B . 206 SEP OG   1 1 
       13  9151 2 2  6 .   P    P  -9.905   4.232   0.536 1.00 . B B . 206 SEP P    1 1 
       13  9152 2 2  7 PRO C    C  -9.517   0.114   5.582 1.00 . B B . 207 PRO C    1 1 
       13  9153 2 2  7 PRO CA   C  -8.663  -0.874   4.781 1.00 . B B . 207 PRO CA   1 1 
       13  9154 2 2  7 PRO CB   C  -7.270  -1.037   5.410 1.00 . B B . 207 PRO CB   1 1 
       13  9155 2 2  7 PRO CD   C  -6.974  -0.127   3.198 1.00 . B B . 207 PRO CD   1 1 
       13  9156 2 2  7 PRO CG   C  -6.280  -0.869   4.301 1.00 . B B . 207 PRO CG   1 1 
       13  9157 2 2  7 PRO HA   H  -9.162  -1.831   4.757 1.00 . B B . 207 PRO HA   1 1 
       13  9158 2 2  7 PRO HB2  H  -7.127  -0.284   6.175 1.00 . B B . 207 PRO HB2  1 1 
       13  9159 2 2  7 PRO HB3  H  -7.194  -2.018   5.855 1.00 . B B . 207 PRO HB3  1 1 
       13  9160 2 2  7 PRO HD2  H  -6.761   0.929   3.264 1.00 . B B . 207 PRO HD2  1 1 
       13  9161 2 2  7 PRO HD3  H  -6.667  -0.512   2.236 1.00 . B B . 207 PRO HD3  1 1 
       13  9162 2 2  7 PRO HG2  H  -5.438  -0.295   4.655 1.00 . B B . 207 PRO HG2  1 1 
       13  9163 2 2  7 PRO HG3  H  -5.946  -1.833   3.950 1.00 . B B . 207 PRO HG3  1 1 
       13  9164 2 2  7 PRO N    N  -8.403  -0.386   3.430 1.00 . B B . 207 PRO N    1 1 
       13  9165 2 2  7 PRO O    O -10.043  -0.219   6.642 1.00 . B B . 207 PRO O    1 1 
       13  9166 2 2  8 THR C    C -11.856   2.362   5.224 1.00 . B B . 208 THR C    1 1 
       13  9167 2 2  8 THR CA   C -10.414   2.379   5.713 1.00 . B B . 208 THR CA   1 1 
       13  9168 2 2  8 THR CB   C  -9.818   3.768   5.429 1.00 . B B . 208 THR CB   1 1 
       13  9169 2 2  8 THR CG2  C  -8.847   4.183   6.522 1.00 . B B . 208 THR CG2  1 1 
       13  9170 2 2  8 THR H    H  -9.168   1.545   4.232 1.00 . B B . 208 THR H    1 1 
       13  9171 2 2  8 THR HA   H -10.397   2.212   6.779 1.00 . B B . 208 THR HA   1 1 
       13  9172 2 2  8 THR HB   H -10.625   4.487   5.392 1.00 . B B . 208 THR HB   1 1 
       13  9173 2 2  8 THR HG1  H  -9.738   4.120   3.469 1.00 . B B . 208 THR HG1  1 1 
       13  9174 2 2  8 THR HG21 H  -9.367   4.231   7.467 1.00 . B B . 208 THR HG21 1 1 
       13  9175 2 2  8 THR HG22 H  -8.435   5.154   6.287 1.00 . B B . 208 THR HG22 1 1 
       13  9176 2 2  8 THR HG23 H  -8.047   3.460   6.586 1.00 . B B . 208 THR HG23 1 1 
       13  9177 2 2  8 THR N    N  -9.629   1.337   5.072 1.00 . B B . 208 THR N    1 1 
       13  9178 2 2  8 THR O    O -12.119   2.278   4.023 1.00 . B B . 208 THR O    1 1 
       13  9179 2 2  8 THR OG1  O  -9.151   3.752   4.157 1.00 . B B . 208 THR OG1  1 1 
       13  9180 2 2  9 SER C    C -14.939   3.172   6.986 1.00 . B B . 209 SER C    1 1 
       13  9181 2 2  9 SER CA   C -14.198   2.488   5.841 1.00 . B B . 209 SER CA   1 1 
       13  9182 2 2  9 SER CB   C -14.778   1.095   5.568 1.00 . B B . 209 SER CB   1 1 
       13  9183 2 2  9 SER H    H -12.517   2.365   7.104 1.00 . B B . 209 SER H    1 1 
       13  9184 2 2  9 SER HA   H -14.300   3.093   4.952 1.00 . B B . 209 SER HA   1 1 
       13  9185 2 2  9 SER HB2  H -14.666   0.481   6.447 1.00 . B B . 209 SER HB2  1 1 
       13  9186 2 2  9 SER HB3  H -15.825   1.184   5.321 1.00 . B B . 209 SER HB3  1 1 
       13  9187 2 2  9 SER HG   H -13.250   0.909   4.347 1.00 . B B . 209 SER HG   1 1 
       13  9188 2 2  9 SER N    N -12.786   2.400   6.161 1.00 . B B . 209 SER N    1 1 
       13  9189 2 2  9 SER O    O -15.330   2.478   7.947 1.00 . B B . 209 SER O    1 1 
       13  9190 2 2  9 SER OXT  O -15.104   4.408   6.930 1.00 . B B . 209 SER OXT  1 1 
       13  9191 2 2  9 SER OG   O -14.103   0.468   4.485 1.00 . B B . 209 SER OG   1 1 
       14  9192 1 1  5 ASP C    C  14.395   0.210  -5.019 1.00 . A A . 170 ASP C    1 1 
       14  9193 1 1  5 ASP CA   C  14.884   0.477  -6.441 1.00 . A A . 170 ASP CA   1 1 
       14  9194 1 1  5 ASP CB   C  15.148  -0.850  -7.154 1.00 . A A . 170 ASP CB   1 1 
       14  9195 1 1  5 ASP CG   C  15.686  -0.656  -8.553 1.00 . A A . 170 ASP CG   1 1 
       14  9196 1 1  5 ASP H    H  15.910   2.256  -6.047 1.00 . A A . 170 ASP H    1 1 
       14  9197 1 1  5 ASP HA   H  14.112   1.014  -6.976 1.00 . A A . 170 ASP HA   1 1 
       14  9198 1 1  5 ASP HB2  H  15.872  -1.417  -6.587 1.00 . A A . 170 ASP HB2  1 1 
       14  9199 1 1  5 ASP HB3  H  14.227  -1.410  -7.216 1.00 . A A . 170 ASP HB3  1 1 
       14  9200 1 1  5 ASP N    N  16.109   1.314  -6.444 1.00 . A A . 170 ASP N    1 1 
       14  9201 1 1  5 ASP O    O  13.299  -0.313  -4.820 1.00 . A A . 170 ASP O    1 1 
       14  9202 1 1  5 ASP OD1  O  16.884  -0.336  -8.687 1.00 . A A . 170 ASP OD1  1 1 
       14  9203 1 1  5 ASP OD2  O  14.911  -0.795  -9.523 1.00 . A A . 170 ASP OD2  1 1 
       14  9204 1 1  6 VAL C    C  13.810   1.257  -2.036 1.00 . A A . 171 VAL C    1 1 
       14  9205 1 1  6 VAL CA   C  14.882   0.303  -2.630 1.00 . A A . 171 VAL CA   1 1 
       14  9206 1 1  6 VAL CB   C  16.151   0.315  -1.735 1.00 . A A . 171 VAL CB   1 1 
       14  9207 1 1  6 VAL CG1  C  16.807   1.686  -1.701 1.00 . A A . 171 VAL CG1  1 1 
       14  9208 1 1  6 VAL CG2  C  15.825  -0.162  -0.326 1.00 . A A . 171 VAL CG2  1 1 
       14  9209 1 1  6 VAL H    H  16.076   0.978  -4.243 1.00 . A A . 171 VAL H    1 1 
       14  9210 1 1  6 VAL HA   H  14.481  -0.699  -2.591 1.00 . A A . 171 VAL HA   1 1 
       14  9211 1 1  6 VAL HB   H  16.862  -0.377  -2.162 1.00 . A A . 171 VAL HB   1 1 
       14  9212 1 1  6 VAL HG11 H  17.682   1.650  -1.070 1.00 . A A . 171 VAL HG11 1 1 
       14  9213 1 1  6 VAL HG12 H  16.109   2.410  -1.306 1.00 . A A . 171 VAL HG12 1 1 
       14  9214 1 1  6 VAL HG13 H  17.096   1.974  -2.702 1.00 . A A . 171 VAL HG13 1 1 
       14  9215 1 1  6 VAL HG21 H  15.446  -1.173  -0.367 1.00 . A A . 171 VAL HG21 1 1 
       14  9216 1 1  6 VAL HG22 H  15.077   0.484   0.108 1.00 . A A . 171 VAL HG22 1 1 
       14  9217 1 1  6 VAL HG23 H  16.719  -0.136   0.280 1.00 . A A . 171 VAL HG23 1 1 
       14  9218 1 1  6 VAL N    N  15.215   0.560  -4.030 1.00 . A A . 171 VAL N    1 1 
       14  9219 1 1  6 VAL O    O  13.061   0.831  -1.158 1.00 . A A . 171 VAL O    1 1 
       14  9220 1 1  7 PRO C    C  11.266   3.050  -1.989 1.00 . A A . 172 PRO C    1 1 
       14  9221 1 1  7 PRO CA   C  12.725   3.481  -1.856 1.00 . A A . 172 PRO CA   1 1 
       14  9222 1 1  7 PRO CB   C  12.951   4.795  -2.608 1.00 . A A . 172 PRO CB   1 1 
       14  9223 1 1  7 PRO CD   C  14.412   3.200  -3.577 1.00 . A A . 172 PRO CD   1 1 
       14  9224 1 1  7 PRO CG   C  13.549   4.381  -3.902 1.00 . A A . 172 PRO CG   1 1 
       14  9225 1 1  7 PRO HA   H  12.955   3.626  -0.810 1.00 . A A . 172 PRO HA   1 1 
       14  9226 1 1  7 PRO HB2  H  12.006   5.300  -2.750 1.00 . A A . 172 PRO HB2  1 1 
       14  9227 1 1  7 PRO HB3  H  13.623   5.425  -2.045 1.00 . A A . 172 PRO HB3  1 1 
       14  9228 1 1  7 PRO HD2  H  14.498   2.546  -4.431 1.00 . A A . 172 PRO HD2  1 1 
       14  9229 1 1  7 PRO HD3  H  15.387   3.527  -3.249 1.00 . A A . 172 PRO HD3  1 1 
       14  9230 1 1  7 PRO HG2  H  12.769   4.100  -4.595 1.00 . A A . 172 PRO HG2  1 1 
       14  9231 1 1  7 PRO HG3  H  14.146   5.184  -4.308 1.00 . A A . 172 PRO HG3  1 1 
       14  9232 1 1  7 PRO N    N  13.679   2.543  -2.480 1.00 . A A . 172 PRO N    1 1 
       14  9233 1 1  7 PRO O    O  10.385   3.644  -1.373 1.00 . A A . 172 PRO O    1 1 
       14  9234 1 1  8 LEU C    C   9.728   0.019  -3.206 1.00 . A A . 173 LEU C    1 1 
       14  9235 1 1  8 LEU CA   C   9.658   1.523  -2.962 1.00 . A A . 173 LEU CA   1 1 
       14  9236 1 1  8 LEU CB   C   8.938   2.226  -4.124 1.00 . A A . 173 LEU CB   1 1 
       14  9237 1 1  8 LEU CD1  C   6.830   3.009  -5.239 1.00 . A A . 173 LEU CD1  1 1 
       14  9238 1 1  8 LEU CD2  C   6.741   1.016  -3.747 1.00 . A A . 173 LEU CD2  1 1 
       14  9239 1 1  8 LEU CG   C   7.411   2.360  -3.993 1.00 . A A . 173 LEU CG   1 1 
       14  9240 1 1  8 LEU H    H  11.740   1.625  -3.306 1.00 . A A . 173 LEU H    1 1 
       14  9241 1 1  8 LEU HA   H   9.119   1.708  -2.045 1.00 . A A . 173 LEU HA   1 1 
       14  9242 1 1  8 LEU HB2  H   9.354   3.218  -4.224 1.00 . A A . 173 LEU HB2  1 1 
       14  9243 1 1  8 LEU HB3  H   9.148   1.677  -5.028 1.00 . A A . 173 LEU HB3  1 1 
       14  9244 1 1  8 LEU HD11 H   7.209   4.014  -5.330 1.00 . A A . 173 LEU HD11 1 1 
       14  9245 1 1  8 LEU HD12 H   5.752   3.037  -5.164 1.00 . A A . 173 LEU HD12 1 1 
       14  9246 1 1  8 LEU HD13 H   7.115   2.437  -6.109 1.00 . A A . 173 LEU HD13 1 1 
       14  9247 1 1  8 LEU HD21 H   7.207   0.532  -2.901 1.00 . A A . 173 LEU HD21 1 1 
       14  9248 1 1  8 LEU HD22 H   6.846   0.393  -4.623 1.00 . A A . 173 LEU HD22 1 1 
       14  9249 1 1  8 LEU HD23 H   5.692   1.174  -3.537 1.00 . A A . 173 LEU HD23 1 1 
       14  9250 1 1  8 LEU HG   H   7.187   3.002  -3.152 1.00 . A A . 173 LEU HG   1 1 
       14  9251 1 1  8 LEU N    N  11.006   2.041  -2.807 1.00 . A A . 173 LEU N    1 1 
       14  9252 1 1  8 LEU O    O  10.133  -0.420  -4.284 1.00 . A A . 173 LEU O    1 1 
       14  9253 1 1  9 PRO C    C   8.439  -2.720  -3.413 1.00 . A A . 174 PRO C    1 1 
       14  9254 1 1  9 PRO CA   C   9.369  -2.250  -2.291 1.00 . A A . 174 PRO CA   1 1 
       14  9255 1 1  9 PRO CB   C   8.867  -2.701  -0.908 1.00 . A A . 174 PRO CB   1 1 
       14  9256 1 1  9 PRO CD   C   8.996  -0.324  -0.844 1.00 . A A . 174 PRO CD   1 1 
       14  9257 1 1  9 PRO CG   C   9.158  -1.555  -0.005 1.00 . A A . 174 PRO CG   1 1 
       14  9258 1 1  9 PRO HA   H  10.360  -2.642  -2.464 1.00 . A A . 174 PRO HA   1 1 
       14  9259 1 1  9 PRO HB2  H   7.804  -2.910  -0.945 1.00 . A A . 174 PRO HB2  1 1 
       14  9260 1 1  9 PRO HB3  H   9.402  -3.586  -0.601 1.00 . A A . 174 PRO HB3  1 1 
       14  9261 1 1  9 PRO HD2  H   7.969   0.009  -0.832 1.00 . A A . 174 PRO HD2  1 1 
       14  9262 1 1  9 PRO HD3  H   9.655   0.459  -0.500 1.00 . A A . 174 PRO HD3  1 1 
       14  9263 1 1  9 PRO HG2  H   8.455  -1.545   0.815 1.00 . A A . 174 PRO HG2  1 1 
       14  9264 1 1  9 PRO HG3  H  10.171  -1.625   0.366 1.00 . A A . 174 PRO HG3  1 1 
       14  9265 1 1  9 PRO N    N   9.387  -0.784  -2.186 1.00 . A A . 174 PRO N    1 1 
       14  9266 1 1  9 PRO O    O   7.319  -2.233  -3.548 1.00 . A A . 174 PRO O    1 1 
       14  9267 1 1 10 ALA C    C   7.161  -5.120  -5.231 1.00 . A A . 175 ALA C    1 1 
       14  9268 1 1 10 ALA CA   C   8.226  -4.051  -5.437 1.00 . A A . 175 ALA CA   1 1 
       14  9269 1 1 10 ALA CB   C   9.247  -4.521  -6.460 1.00 . A A . 175 ALA CB   1 1 
       14  9270 1 1 10 ALA H    H   9.698  -4.191  -3.916 1.00 . A A . 175 ALA H    1 1 
       14  9271 1 1 10 ALA HA   H   7.753  -3.162  -5.824 1.00 . A A . 175 ALA HA   1 1 
       14  9272 1 1 10 ALA HB1  H   9.718  -5.427  -6.109 1.00 . A A . 175 ALA HB1  1 1 
       14  9273 1 1 10 ALA HB2  H   9.997  -3.756  -6.597 1.00 . A A . 175 ALA HB2  1 1 
       14  9274 1 1 10 ALA HB3  H   8.752  -4.714  -7.401 1.00 . A A . 175 ALA HB3  1 1 
       14  9275 1 1 10 ALA N    N   8.896  -3.693  -4.191 1.00 . A A . 175 ALA N    1 1 
       14  9276 1 1 10 ALA O    O   6.420  -5.453  -6.157 1.00 . A A . 175 ALA O    1 1 
       14  9277 1 1 11 GLY C    C   4.847  -5.913  -3.079 1.00 . A A . 176 GLY C    1 1 
       14  9278 1 1 11 GLY CA   C   6.042  -6.604  -3.700 1.00 . A A . 176 GLY CA   1 1 
       14  9279 1 1 11 GLY H    H   7.763  -5.420  -3.352 1.00 . A A . 176 GLY H    1 1 
       14  9280 1 1 11 GLY HA2  H   5.730  -7.113  -4.601 1.00 . A A . 176 GLY HA2  1 1 
       14  9281 1 1 11 GLY HA3  H   6.428  -7.331  -2.999 1.00 . A A . 176 GLY HA3  1 1 
       14  9282 1 1 11 GLY N    N   7.090  -5.659  -4.026 1.00 . A A . 176 GLY N    1 1 
       14  9283 1 1 11 GLY O    O   3.906  -6.561  -2.610 1.00 . A A . 176 GLY O    1 1 
       14  9284 1 1 12 TRP C    C   3.074  -3.015  -3.516 1.00 . A A . 177 TRP C    1 1 
       14  9285 1 1 12 TRP CA   C   3.862  -3.776  -2.455 1.00 . A A . 177 TRP CA   1 1 
       14  9286 1 1 12 TRP CB   C   4.492  -2.797  -1.455 1.00 . A A . 177 TRP CB   1 1 
       14  9287 1 1 12 TRP CD1  C   6.246  -4.363  -0.424 1.00 . A A . 177 TRP CD1  1 1 
       14  9288 1 1 12 TRP CD2  C   4.983  -3.303   1.079 1.00 . A A . 177 TRP CD2  1 1 
       14  9289 1 1 12 TRP CE2  C   5.898  -4.129   1.758 1.00 . A A . 177 TRP CE2  1 1 
       14  9290 1 1 12 TRP CE3  C   4.087  -2.540   1.826 1.00 . A A . 177 TRP CE3  1 1 
       14  9291 1 1 12 TRP CG   C   5.217  -3.474  -0.323 1.00 . A A . 177 TRP CG   1 1 
       14  9292 1 1 12 TRP CH2  C   5.058  -3.451   3.847 1.00 . A A . 177 TRP CH2  1 1 
       14  9293 1 1 12 TRP CZ2  C   5.944  -4.209   3.143 1.00 . A A . 177 TRP CZ2  1 1 
       14  9294 1 1 12 TRP CZ3  C   4.136  -2.620   3.204 1.00 . A A . 177 TRP CZ3  1 1 
       14  9295 1 1 12 TRP H    H   5.639  -4.136  -3.530 1.00 . A A . 177 TRP H    1 1 
       14  9296 1 1 12 TRP HA   H   3.190  -4.437  -1.928 1.00 . A A . 177 TRP HA   1 1 
       14  9297 1 1 12 TRP HB2  H   5.200  -2.169  -1.975 1.00 . A A . 177 TRP HB2  1 1 
       14  9298 1 1 12 TRP HB3  H   3.716  -2.177  -1.031 1.00 . A A . 177 TRP HB3  1 1 
       14  9299 1 1 12 TRP HD1  H   6.667  -4.694  -1.358 1.00 . A A . 177 TRP HD1  1 1 
       14  9300 1 1 12 TRP HE1  H   7.381  -5.409   1.008 1.00 . A A . 177 TRP HE1  1 1 
       14  9301 1 1 12 TRP HE3  H   3.371  -1.895   1.348 1.00 . A A . 177 TRP HE3  1 1 
       14  9302 1 1 12 TRP HH2  H   5.062  -3.480   4.922 1.00 . A A . 177 TRP HH2  1 1 
       14  9303 1 1 12 TRP HZ2  H   6.650  -4.843   3.657 1.00 . A A . 177 TRP HZ2  1 1 
       14  9304 1 1 12 TRP HZ3  H   3.451  -2.037   3.801 1.00 . A A . 177 TRP HZ3  1 1 
       14  9305 1 1 12 TRP N    N   4.892  -4.586  -3.081 1.00 . A A . 177 TRP N    1 1 
       14  9306 1 1 12 TRP NE1  N   6.656  -4.765   0.820 1.00 . A A . 177 TRP NE1  1 1 
       14  9307 1 1 12 TRP O    O   3.652  -2.392  -4.405 1.00 . A A . 177 TRP O    1 1 
       14  9308 1 1 13 GLU C    C   0.580  -0.985  -3.936 1.00 . A A . 178 GLU C    1 1 
       14  9309 1 1 13 GLU CA   C   0.881  -2.418  -4.369 1.00 . A A . 178 GLU CA   1 1 
       14  9310 1 1 13 GLU CB   C  -0.420  -3.224  -4.507 1.00 . A A . 178 GLU CB   1 1 
       14  9311 1 1 13 GLU CD   C  -2.393  -3.651  -6.014 1.00 . A A . 178 GLU CD   1 1 
       14  9312 1 1 13 GLU CG   C  -1.407  -2.626  -5.495 1.00 . A A . 178 GLU CG   1 1 
       14  9313 1 1 13 GLU H    H   1.364  -3.544  -2.646 1.00 . A A . 178 GLU H    1 1 
       14  9314 1 1 13 GLU HA   H   1.387  -2.398  -5.321 1.00 . A A . 178 GLU HA   1 1 
       14  9315 1 1 13 GLU HB2  H  -0.181  -4.225  -4.836 1.00 . A A . 178 GLU HB2  1 1 
       14  9316 1 1 13 GLU HB3  H  -0.902  -3.288  -3.537 1.00 . A A . 178 GLU HB3  1 1 
       14  9317 1 1 13 GLU HG2  H  -1.955  -1.836  -5.006 1.00 . A A . 178 GLU HG2  1 1 
       14  9318 1 1 13 GLU HG3  H  -0.858  -2.219  -6.332 1.00 . A A . 178 GLU HG3  1 1 
       14  9319 1 1 13 GLU N    N   1.758  -3.063  -3.406 1.00 . A A . 178 GLU N    1 1 
       14  9320 1 1 13 GLU O    O   0.197  -0.743  -2.789 1.00 . A A . 178 GLU O    1 1 
       14  9321 1 1 13 GLU OE1  O  -3.166  -4.198  -5.201 1.00 . A A . 178 GLU OE1  1 1 
       14  9322 1 1 13 GLU OE2  O  -2.357  -3.952  -7.224 1.00 . A A . 178 GLU OE2  1 1 
       14  9323 1 1 14 MET C    C  -0.947   1.743  -4.796 1.00 . A A . 179 MET C    1 1 
       14  9324 1 1 14 MET CA   C   0.502   1.364  -4.561 1.00 . A A . 179 MET CA   1 1 
       14  9325 1 1 14 MET CB   C   1.369   2.287  -5.423 1.00 . A A . 179 MET CB   1 1 
       14  9326 1 1 14 MET CE   C   3.201   4.453  -3.753 1.00 . A A . 179 MET CE   1 1 
       14  9327 1 1 14 MET CG   C   2.866   2.137  -5.241 1.00 . A A . 179 MET CG   1 1 
       14  9328 1 1 14 MET H    H   0.982  -0.304  -5.775 1.00 . A A . 179 MET H    1 1 
       14  9329 1 1 14 MET HA   H   0.745   1.524  -3.527 1.00 . A A . 179 MET HA   1 1 
       14  9330 1 1 14 MET HB2  H   1.140   2.105  -6.463 1.00 . A A . 179 MET HB2  1 1 
       14  9331 1 1 14 MET HB3  H   1.109   3.310  -5.188 1.00 . A A . 179 MET HB3  1 1 
       14  9332 1 1 14 MET HE1  H   3.801   4.838  -4.565 1.00 . A A . 179 MET HE1  1 1 
       14  9333 1 1 14 MET HE2  H   3.502   4.924  -2.831 1.00 . A A . 179 MET HE2  1 1 
       14  9334 1 1 14 MET HE3  H   2.158   4.663  -3.942 1.00 . A A . 179 MET HE3  1 1 
       14  9335 1 1 14 MET HG2  H   3.140   1.102  -5.380 1.00 . A A . 179 MET HG2  1 1 
       14  9336 1 1 14 MET HG3  H   3.347   2.743  -5.994 1.00 . A A . 179 MET HG3  1 1 
       14  9337 1 1 14 MET N    N   0.724  -0.043  -4.867 1.00 . A A . 179 MET N    1 1 
       14  9338 1 1 14 MET O    O  -1.332   2.097  -5.912 1.00 . A A . 179 MET O    1 1 
       14  9339 1 1 14 MET SD   S   3.440   2.681  -3.623 1.00 . A A . 179 MET SD   1 1 
       14  9340 1 1 15 ALA C    C  -3.238   3.533  -3.436 1.00 . A A . 180 ALA C    1 1 
       14  9341 1 1 15 ALA CA   C  -3.133   2.077  -3.855 1.00 . A A . 180 ALA CA   1 1 
       14  9342 1 1 15 ALA CB   C  -4.035   1.195  -3.018 1.00 . A A . 180 ALA CB   1 1 
       14  9343 1 1 15 ALA H    H  -1.424   1.276  -2.912 1.00 . A A . 180 ALA H    1 1 
       14  9344 1 1 15 ALA HA   H  -3.438   1.989  -4.889 1.00 . A A . 180 ALA HA   1 1 
       14  9345 1 1 15 ALA HB1  H  -3.943   0.169  -3.347 1.00 . A A . 180 ALA HB1  1 1 
       14  9346 1 1 15 ALA HB2  H  -5.060   1.518  -3.128 1.00 . A A . 180 ALA HB2  1 1 
       14  9347 1 1 15 ALA HB3  H  -3.744   1.266  -1.981 1.00 . A A . 180 ALA HB3  1 1 
       14  9348 1 1 15 ALA N    N  -1.757   1.646  -3.760 1.00 . A A . 180 ALA N    1 1 
       14  9349 1 1 15 ALA O    O  -3.344   3.853  -2.252 1.00 . A A . 180 ALA O    1 1 
       14  9350 1 1 16 LYS C    C  -4.522   6.413  -4.609 1.00 . A A . 181 LYS C    1 1 
       14  9351 1 1 16 LYS CA   C  -3.171   5.839  -4.185 1.00 . A A . 181 LYS CA   1 1 
       14  9352 1 1 16 LYS CB   C  -2.047   6.523  -4.979 1.00 . A A . 181 LYS CB   1 1 
       14  9353 1 1 16 LYS CD   C   0.410   6.689  -5.539 1.00 . A A . 181 LYS CD   1 1 
       14  9354 1 1 16 LYS CE   C   0.111   6.751  -7.034 1.00 . A A . 181 LYS CE   1 1 
       14  9355 1 1 16 LYS CG   C  -0.656   5.911  -4.777 1.00 . A A . 181 LYS CG   1 1 
       14  9356 1 1 16 LYS H    H  -3.084   4.081  -5.340 1.00 . A A . 181 LYS H    1 1 
       14  9357 1 1 16 LYS HA   H  -3.023   6.013  -3.128 1.00 . A A . 181 LYS HA   1 1 
       14  9358 1 1 16 LYS HB2  H  -2.287   6.469  -6.030 1.00 . A A . 181 LYS HB2  1 1 
       14  9359 1 1 16 LYS HB3  H  -2.002   7.561  -4.686 1.00 . A A . 181 LYS HB3  1 1 
       14  9360 1 1 16 LYS HD2  H   0.454   7.695  -5.150 1.00 . A A . 181 LYS HD2  1 1 
       14  9361 1 1 16 LYS HD3  H   1.364   6.205  -5.393 1.00 . A A . 181 LYS HD3  1 1 
       14  9362 1 1 16 LYS HE2  H  -0.865   7.193  -7.174 1.00 . A A . 181 LYS HE2  1 1 
       14  9363 1 1 16 LYS HE3  H   0.856   7.372  -7.509 1.00 . A A . 181 LYS HE3  1 1 
       14  9364 1 1 16 LYS HG2  H  -0.415   5.930  -3.727 1.00 . A A . 181 LYS HG2  1 1 
       14  9365 1 1 16 LYS HG3  H  -0.653   4.883  -5.132 1.00 . A A . 181 LYS HG3  1 1 
       14  9366 1 1 16 LYS HZ1  H  -0.276   5.461  -8.636 1.00 . A A . 181 LYS HZ1  1 1 
       14  9367 1 1 16 LYS HZ2  H  -0.441   4.735  -7.115 1.00 . A A . 181 LYS HZ2  1 1 
       14  9368 1 1 16 LYS HZ3  H   1.102   5.045  -7.740 1.00 . A A . 181 LYS HZ3  1 1 
       14  9369 1 1 16 LYS N    N  -3.151   4.408  -4.421 1.00 . A A . 181 LYS N    1 1 
       14  9370 1 1 16 LYS NZ   N   0.124   5.406  -7.671 1.00 . A A . 181 LYS NZ   1 1 
       14  9371 1 1 16 LYS O    O  -4.820   6.469  -5.802 1.00 . A A . 181 LYS O    1 1 
       14  9372 1 1 17 THR C    C  -6.619   8.890  -3.855 1.00 . A A . 182 THR C    1 1 
       14  9373 1 1 17 THR CA   C  -6.652   7.366  -3.962 1.00 . A A . 182 THR CA   1 1 
       14  9374 1 1 17 THR CB   C  -7.761   6.814  -3.041 1.00 . A A . 182 THR CB   1 1 
       14  9375 1 1 17 THR CG2  C  -7.775   5.292  -3.051 1.00 . A A . 182 THR CG2  1 1 
       14  9376 1 1 17 THR H    H  -5.078   6.709  -2.705 1.00 . A A . 182 THR H    1 1 
       14  9377 1 1 17 THR HA   H  -6.890   7.093  -4.980 1.00 . A A . 182 THR HA   1 1 
       14  9378 1 1 17 THR HB   H  -8.716   7.167  -3.403 1.00 . A A . 182 THR HB   1 1 
       14  9379 1 1 17 THR HG1  H  -8.052   6.703  -1.099 1.00 . A A . 182 THR HG1  1 1 
       14  9380 1 1 17 THR HG21 H  -8.570   4.936  -2.414 1.00 . A A . 182 THR HG21 1 1 
       14  9381 1 1 17 THR HG22 H  -6.828   4.921  -2.686 1.00 . A A . 182 THR HG22 1 1 
       14  9382 1 1 17 THR HG23 H  -7.936   4.940  -4.059 1.00 . A A . 182 THR HG23 1 1 
       14  9383 1 1 17 THR N    N  -5.347   6.803  -3.645 1.00 . A A . 182 THR N    1 1 
       14  9384 1 1 17 THR O    O  -6.052   9.442  -2.900 1.00 . A A . 182 THR O    1 1 
       14  9385 1 1 17 THR OG1  O  -7.572   7.279  -1.705 1.00 . A A . 182 THR OG1  1 1 
       14  9386 1 1 18 SER C    C  -7.953  11.677  -3.747 1.00 . A A . 183 SER C    1 1 
       14  9387 1 1 18 SER CA   C  -7.222  11.014  -4.917 1.00 . A A . 183 SER CA   1 1 
       14  9388 1 1 18 SER CB   C  -7.848  11.452  -6.243 1.00 . A A . 183 SER CB   1 1 
       14  9389 1 1 18 SER H    H  -7.774   9.055  -5.480 1.00 . A A . 183 SER H    1 1 
       14  9390 1 1 18 SER HA   H  -6.188  11.323  -4.902 1.00 . A A . 183 SER HA   1 1 
       14  9391 1 1 18 SER HB2  H  -8.914  11.277  -6.213 1.00 . A A . 183 SER HB2  1 1 
       14  9392 1 1 18 SER HB3  H  -7.660  12.504  -6.398 1.00 . A A . 183 SER HB3  1 1 
       14  9393 1 1 18 SER HG   H  -6.503  11.173  -7.644 1.00 . A A . 183 SER HG   1 1 
       14  9394 1 1 18 SER N    N  -7.254   9.558  -4.816 1.00 . A A . 183 SER N    1 1 
       14  9395 1 1 18 SER O    O  -7.814  12.880  -3.514 1.00 . A A . 183 SER O    1 1 
       14  9396 1 1 18 SER OG   O  -7.296  10.724  -7.330 1.00 . A A . 183 SER OG   1 1 
       14  9397 1 1 19 SER C    C  -8.505  11.543  -0.673 1.00 . A A . 184 SER C    1 1 
       14  9398 1 1 19 SER CA   C  -9.454  11.391  -1.860 1.00 . A A . 184 SER CA   1 1 
       14  9399 1 1 19 SER CB   C -10.617  10.465  -1.507 1.00 . A A . 184 SER CB   1 1 
       14  9400 1 1 19 SER H    H  -8.868   9.955  -3.298 1.00 . A A . 184 SER H    1 1 
       14  9401 1 1 19 SER HA   H  -9.849  12.364  -2.108 1.00 . A A . 184 SER HA   1 1 
       14  9402 1 1 19 SER HB2  H -10.235   9.481  -1.277 1.00 . A A . 184 SER HB2  1 1 
       14  9403 1 1 19 SER HB3  H -11.143  10.858  -0.650 1.00 . A A . 184 SER HB3  1 1 
       14  9404 1 1 19 SER HG   H -12.428  10.300  -2.254 1.00 . A A . 184 SER HG   1 1 
       14  9405 1 1 19 SER N    N  -8.747  10.892  -3.028 1.00 . A A . 184 SER N    1 1 
       14  9406 1 1 19 SER O    O  -8.837  12.193   0.323 1.00 . A A . 184 SER O    1 1 
       14  9407 1 1 19 SER OG   O -11.522  10.363  -2.595 1.00 . A A . 184 SER OG   1 1 
       14  9408 1 1 20 GLY C    C  -6.048   9.848   1.047 1.00 . A A . 185 GLY C    1 1 
       14  9409 1 1 20 GLY CA   C  -6.316  11.105   0.242 1.00 . A A . 185 GLY CA   1 1 
       14  9410 1 1 20 GLY H    H  -7.142  10.373  -1.564 1.00 . A A . 185 GLY H    1 1 
       14  9411 1 1 20 GLY HA2  H  -5.395  11.411  -0.233 1.00 . A A . 185 GLY HA2  1 1 
       14  9412 1 1 20 GLY HA3  H  -6.634  11.886   0.916 1.00 . A A . 185 GLY HA3  1 1 
       14  9413 1 1 20 GLY N    N  -7.327  10.936  -0.779 1.00 . A A . 185 GLY N    1 1 
       14  9414 1 1 20 GLY O    O  -5.729   9.927   2.235 1.00 . A A . 185 GLY O    1 1 
       14  9415 1 1 21 GLN C    C  -4.640   6.774   0.467 1.00 . A A . 186 GLN C    1 1 
       14  9416 1 1 21 GLN CA   C  -5.846   7.439   1.102 1.00 . A A . 186 GLN CA   1 1 
       14  9417 1 1 21 GLN CB   C  -7.020   6.450   1.107 1.00 . A A . 186 GLN CB   1 1 
       14  9418 1 1 21 GLN CD   C  -9.250   7.646   1.217 1.00 . A A . 186 GLN CD   1 1 
       14  9419 1 1 21 GLN CG   C  -8.198   6.860   1.977 1.00 . A A . 186 GLN CG   1 1 
       14  9420 1 1 21 GLN H    H  -6.431   8.670  -0.537 1.00 . A A . 186 GLN H    1 1 
       14  9421 1 1 21 GLN HA   H  -5.598   7.688   2.125 1.00 . A A . 186 GLN HA   1 1 
       14  9422 1 1 21 GLN HB2  H  -7.378   6.337   0.094 1.00 . A A . 186 GLN HB2  1 1 
       14  9423 1 1 21 GLN HB3  H  -6.662   5.493   1.456 1.00 . A A . 186 GLN HB3  1 1 
       14  9424 1 1 21 GLN HE21 H -10.168   5.956   0.688 1.00 . A A . 186 GLN HE21 1 1 
       14  9425 1 1 21 GLN HE22 H -10.887   7.421   0.116 1.00 . A A . 186 GLN HE22 1 1 
       14  9426 1 1 21 GLN HG2  H  -8.654   5.969   2.382 1.00 . A A . 186 GLN HG2  1 1 
       14  9427 1 1 21 GLN HG3  H  -7.829   7.471   2.788 1.00 . A A . 186 GLN HG3  1 1 
       14  9428 1 1 21 GLN N    N  -6.159   8.688   0.415 1.00 . A A . 186 GLN N    1 1 
       14  9429 1 1 21 GLN NE2  N -10.196   6.940   0.614 1.00 . A A . 186 GLN NE2  1 1 
       14  9430 1 1 21 GLN O    O  -4.654   6.436  -0.717 1.00 . A A . 186 GLN O    1 1 
       14  9431 1 1 21 GLN OE1  O  -9.212   8.876   1.168 1.00 . A A . 186 GLN OE1  1 1 
       14  9432 1 1 22 ARG C    C  -2.262   4.583   1.609 1.00 . A A . 187 ARG C    1 1 
       14  9433 1 1 22 ARG CA   C  -2.423   5.877   0.808 1.00 . A A . 187 ARG CA   1 1 
       14  9434 1 1 22 ARG CB   C  -1.156   6.741   0.911 1.00 . A A . 187 ARG CB   1 1 
       14  9435 1 1 22 ARG CD   C   0.470   7.937   2.412 1.00 . A A . 187 ARG CD   1 1 
       14  9436 1 1 22 ARG CG   C  -0.941   7.390   2.273 1.00 . A A . 187 ARG CG   1 1 
       14  9437 1 1 22 ARG CZ   C   2.760   7.013   2.598 1.00 . A A . 187 ARG CZ   1 1 
       14  9438 1 1 22 ARG H    H  -3.614   6.972   2.170 1.00 . A A . 187 ARG H    1 1 
       14  9439 1 1 22 ARG HA   H  -2.579   5.624  -0.230 1.00 . A A . 187 ARG HA   1 1 
       14  9440 1 1 22 ARG HB2  H  -0.297   6.124   0.695 1.00 . A A . 187 ARG HB2  1 1 
       14  9441 1 1 22 ARG HB3  H  -1.213   7.526   0.170 1.00 . A A . 187 ARG HB3  1 1 
       14  9442 1 1 22 ARG HD2  H   0.630   8.684   1.648 1.00 . A A . 187 ARG HD2  1 1 
       14  9443 1 1 22 ARG HD3  H   0.575   8.389   3.387 1.00 . A A . 187 ARG HD3  1 1 
       14  9444 1 1 22 ARG HE   H   1.169   6.028   1.890 1.00 . A A . 187 ARG HE   1 1 
       14  9445 1 1 22 ARG HG2  H  -1.644   8.202   2.388 1.00 . A A . 187 ARG HG2  1 1 
       14  9446 1 1 22 ARG HG3  H  -1.111   6.652   3.045 1.00 . A A . 187 ARG HG3  1 1 
       14  9447 1 1 22 ARG HH11 H   2.586   8.921   3.272 1.00 . A A . 187 ARG HH11 1 1 
       14  9448 1 1 22 ARG HH12 H   4.188   8.245   3.354 1.00 . A A . 187 ARG HH12 1 1 
       14  9449 1 1 22 ARG HH21 H   3.263   5.139   2.023 1.00 . A A . 187 ARG HH21 1 1 
       14  9450 1 1 22 ARG HH22 H   4.570   6.086   2.671 1.00 . A A . 187 ARG HH22 1 1 
       14  9451 1 1 22 ARG N    N  -3.594   6.602   1.256 1.00 . A A . 187 ARG N    1 1 
       14  9452 1 1 22 ARG NE   N   1.474   6.883   2.264 1.00 . A A . 187 ARG NE   1 1 
       14  9453 1 1 22 ARG NH1  N   3.211   8.147   3.119 1.00 . A A . 187 ARG NH1  1 1 
       14  9454 1 1 22 ARG NH2  N   3.594   5.998   2.413 1.00 . A A . 187 ARG NH2  1 1 
       14  9455 1 1 22 ARG O    O  -1.776   4.596   2.742 1.00 . A A . 187 ARG O    1 1 
       14  9456 1 1 23 TYR C    C  -1.854   1.225   0.733 1.00 . A A . 188 TYR C    1 1 
       14  9457 1 1 23 TYR CA   C  -2.562   2.180   1.682 1.00 . A A . 188 TYR CA   1 1 
       14  9458 1 1 23 TYR CB   C  -3.918   1.612   2.136 1.00 . A A . 188 TYR CB   1 1 
       14  9459 1 1 23 TYR CD1  C  -4.948   0.153   0.351 1.00 . A A . 188 TYR CD1  1 1 
       14  9460 1 1 23 TYR CD2  C  -5.850   2.336   0.670 1.00 . A A . 188 TYR CD2  1 1 
       14  9461 1 1 23 TYR CE1  C  -5.864  -0.081  -0.655 1.00 . A A . 188 TYR CE1  1 1 
       14  9462 1 1 23 TYR CE2  C  -6.768   2.107  -0.333 1.00 . A A . 188 TYR CE2  1 1 
       14  9463 1 1 23 TYR CG   C  -4.921   1.366   1.029 1.00 . A A . 188 TYR CG   1 1 
       14  9464 1 1 23 TYR CZ   C  -6.772   0.898  -0.994 1.00 . A A . 188 TYR CZ   1 1 
       14  9465 1 1 23 TYR H    H  -3.160   3.521   0.164 1.00 . A A . 188 TYR H    1 1 
       14  9466 1 1 23 TYR HA   H  -1.938   2.324   2.552 1.00 . A A . 188 TYR HA   1 1 
       14  9467 1 1 23 TYR HB2  H  -3.749   0.670   2.634 1.00 . A A . 188 TYR HB2  1 1 
       14  9468 1 1 23 TYR HB3  H  -4.366   2.301   2.837 1.00 . A A . 188 TYR HB3  1 1 
       14  9469 1 1 23 TYR HD1  H  -4.235  -0.611   0.616 1.00 . A A . 188 TYR HD1  1 1 
       14  9470 1 1 23 TYR HD2  H  -5.856   3.282   1.193 1.00 . A A . 188 TYR HD2  1 1 
       14  9471 1 1 23 TYR HE1  H  -5.872  -1.030  -1.167 1.00 . A A . 188 TYR HE1  1 1 
       14  9472 1 1 23 TYR HE2  H  -7.487   2.873  -0.591 1.00 . A A . 188 TYR HE2  1 1 
       14  9473 1 1 23 TYR HH   H  -8.142  -0.155  -1.829 1.00 . A A . 188 TYR HH   1 1 
       14  9474 1 1 23 TYR N    N  -2.717   3.474   1.040 1.00 . A A . 188 TYR N    1 1 
       14  9475 1 1 23 TYR O    O  -2.037   1.294  -0.484 1.00 . A A . 188 TYR O    1 1 
       14  9476 1 1 23 TYR OH   O  -7.679   0.667  -2.000 1.00 . A A . 188 TYR OH   1 1 
       14  9477 1 1 24 PHE C    C  -0.631  -2.004   0.706 1.00 . A A . 189 PHE C    1 1 
       14  9478 1 1 24 PHE CA   C  -0.237  -0.555   0.486 1.00 . A A . 189 PHE CA   1 1 
       14  9479 1 1 24 PHE CB   C   1.243  -0.378   0.824 1.00 . A A . 189 PHE CB   1 1 
       14  9480 1 1 24 PHE CD1  C   1.431   1.684  -0.575 1.00 . A A . 189 PHE CD1  1 1 
       14  9481 1 1 24 PHE CD2  C   2.575   1.632   1.512 1.00 . A A . 189 PHE CD2  1 1 
       14  9482 1 1 24 PHE CE1  C   1.904   2.958  -0.811 1.00 . A A . 189 PHE CE1  1 1 
       14  9483 1 1 24 PHE CE2  C   3.056   2.906   1.282 1.00 . A A . 189 PHE CE2  1 1 
       14  9484 1 1 24 PHE CG   C   1.759   1.009   0.583 1.00 . A A . 189 PHE CG   1 1 
       14  9485 1 1 24 PHE CZ   C   2.721   3.571   0.119 1.00 . A A . 189 PHE CZ   1 1 
       14  9486 1 1 24 PHE H    H  -1.014   0.269   2.271 1.00 . A A . 189 PHE H    1 1 
       14  9487 1 1 24 PHE HA   H  -0.392  -0.303  -0.552 1.00 . A A . 189 PHE HA   1 1 
       14  9488 1 1 24 PHE HB2  H   1.399  -0.615   1.866 1.00 . A A . 189 PHE HB2  1 1 
       14  9489 1 1 24 PHE HB3  H   1.822  -1.058   0.216 1.00 . A A . 189 PHE HB3  1 1 
       14  9490 1 1 24 PHE HD1  H   0.790   1.207  -1.298 1.00 . A A . 189 PHE HD1  1 1 
       14  9491 1 1 24 PHE HD2  H   2.838   1.112   2.421 1.00 . A A . 189 PHE HD2  1 1 
       14  9492 1 1 24 PHE HE1  H   1.639   3.472  -1.725 1.00 . A A . 189 PHE HE1  1 1 
       14  9493 1 1 24 PHE HE2  H   3.693   3.383   2.012 1.00 . A A . 189 PHE HE2  1 1 
       14  9494 1 1 24 PHE HZ   H   3.097   4.567  -0.065 1.00 . A A . 189 PHE HZ   1 1 
       14  9495 1 1 24 PHE N    N  -1.050   0.338   1.290 1.00 . A A . 189 PHE N    1 1 
       14  9496 1 1 24 PHE O    O  -0.825  -2.445   1.840 1.00 . A A . 189 PHE O    1 1 
       14  9497 1 1 25 LEU C    C   0.364  -4.938  -0.349 1.00 . A A . 190 LEU C    1 1 
       14  9498 1 1 25 LEU CA   C  -0.954  -4.175  -0.319 1.00 . A A . 190 LEU CA   1 1 
       14  9499 1 1 25 LEU CB   C  -1.795  -4.663  -1.493 1.00 . A A . 190 LEU CB   1 1 
       14  9500 1 1 25 LEU CD1  C  -3.909  -5.720  -2.216 1.00 . A A . 190 LEU CD1  1 1 
       14  9501 1 1 25 LEU CD2  C  -3.654  -5.003   0.165 1.00 . A A . 190 LEU CD2  1 1 
       14  9502 1 1 25 LEU CG   C  -3.304  -4.687  -1.283 1.00 . A A . 190 LEU CG   1 1 
       14  9503 1 1 25 LEU H    H  -0.672  -2.305  -1.262 1.00 . A A . 190 LEU H    1 1 
       14  9504 1 1 25 LEU HA   H  -1.482  -4.385   0.597 1.00 . A A . 190 LEU HA   1 1 
       14  9505 1 1 25 LEU HB2  H  -1.592  -4.015  -2.336 1.00 . A A . 190 LEU HB2  1 1 
       14  9506 1 1 25 LEU HB3  H  -1.471  -5.652  -1.753 1.00 . A A . 190 LEU HB3  1 1 
       14  9507 1 1 25 LEU HD11 H  -4.232  -5.236  -3.127 1.00 . A A . 190 LEU HD11 1 1 
       14  9508 1 1 25 LEU HD12 H  -4.742  -6.209  -1.730 1.00 . A A . 190 LEU HD12 1 1 
       14  9509 1 1 25 LEU HD13 H  -3.160  -6.460  -2.455 1.00 . A A . 190 LEU HD13 1 1 
       14  9510 1 1 25 LEU HD21 H  -3.249  -5.967   0.433 1.00 . A A . 190 LEU HD21 1 1 
       14  9511 1 1 25 LEU HD22 H  -4.729  -5.020   0.279 1.00 . A A . 190 LEU HD22 1 1 
       14  9512 1 1 25 LEU HD23 H  -3.236  -4.244   0.809 1.00 . A A . 190 LEU HD23 1 1 
       14  9513 1 1 25 LEU HG   H  -3.717  -3.721  -1.534 1.00 . A A . 190 LEU HG   1 1 
       14  9514 1 1 25 LEU N    N  -0.742  -2.739  -0.383 1.00 . A A . 190 LEU N    1 1 
       14  9515 1 1 25 LEU O    O   1.210  -4.667  -1.192 1.00 . A A . 190 LEU O    1 1 
       14  9516 1 1 26 ASN C    C   1.098  -8.003  -0.481 1.00 . A A . 191 ASN C    1 1 
       14  9517 1 1 26 ASN CA   C   1.626  -6.858   0.353 1.00 . A A . 191 ASN CA   1 1 
       14  9518 1 1 26 ASN CB   C   2.163  -7.408   1.682 1.00 . A A . 191 ASN CB   1 1 
       14  9519 1 1 26 ASN CG   C   2.796  -6.364   2.588 1.00 . A A . 191 ASN CG   1 1 
       14  9520 1 1 26 ASN H    H  -0.074  -6.017   1.298 1.00 . A A . 191 ASN H    1 1 
       14  9521 1 1 26 ASN HA   H   2.420  -6.363  -0.185 1.00 . A A . 191 ASN HA   1 1 
       14  9522 1 1 26 ASN HB2  H   1.352  -7.866   2.221 1.00 . A A . 191 ASN HB2  1 1 
       14  9523 1 1 26 ASN HB3  H   2.909  -8.163   1.463 1.00 . A A . 191 ASN HB3  1 1 
       14  9524 1 1 26 ASN HD21 H   1.471  -4.994   2.036 1.00 . A A . 191 ASN HD21 1 1 
       14  9525 1 1 26 ASN HD22 H   2.637  -4.483   3.200 1.00 . A A . 191 ASN HD22 1 1 
       14  9526 1 1 26 ASN N    N   0.536  -5.918   0.529 1.00 . A A . 191 ASN N    1 1 
       14  9527 1 1 26 ASN ND2  N   2.249  -5.160   2.605 1.00 . A A . 191 ASN ND2  1 1 
       14  9528 1 1 26 ASN O    O   0.371  -8.851   0.027 1.00 . A A . 191 ASN O    1 1 
       14  9529 1 1 26 ASN OD1  O   3.765  -6.651   3.288 1.00 . A A . 191 ASN OD1  1 1 
       14  9530 1 1 27 HIS C    C   1.397 -10.363  -2.508 1.00 . A A . 192 HIS C    1 1 
       14  9531 1 1 27 HIS CA   C   0.838  -8.966  -2.704 1.00 . A A . 192 HIS CA   1 1 
       14  9532 1 1 27 HIS CB   C   1.033  -8.512  -4.152 1.00 . A A . 192 HIS CB   1 1 
       14  9533 1 1 27 HIS CD2  C  -0.898  -6.783  -4.202 1.00 . A A . 192 HIS CD2  1 1 
       14  9534 1 1 27 HIS CE1  C  -1.750  -7.301  -6.150 1.00 . A A . 192 HIS CE1  1 1 
       14  9535 1 1 27 HIS CG   C  -0.156  -7.792  -4.712 1.00 . A A . 192 HIS CG   1 1 
       14  9536 1 1 27 HIS H    H   2.088  -7.353  -2.098 1.00 . A A . 192 HIS H    1 1 
       14  9537 1 1 27 HIS HA   H  -0.222  -9.000  -2.498 1.00 . A A . 192 HIS HA   1 1 
       14  9538 1 1 27 HIS HB2  H   1.880  -7.844  -4.204 1.00 . A A . 192 HIS HB2  1 1 
       14  9539 1 1 27 HIS HB3  H   1.222  -9.376  -4.772 1.00 . A A . 192 HIS HB3  1 1 
       14  9540 1 1 27 HIS HD1  H  -0.400  -8.786  -6.562 1.00 . A A . 192 HIS HD1  1 1 
       14  9541 1 1 27 HIS HD2  H  -0.745  -6.294  -3.250 1.00 . A A . 192 HIS HD2  1 1 
       14  9542 1 1 27 HIS HE1  H  -2.382  -7.312  -7.026 1.00 . A A . 192 HIS HE1  1 1 
       14  9543 1 1 27 HIS HE2  H  -2.452  -5.680  -5.106 1.00 . A A . 192 HIS HE2  1 1 
       14  9544 1 1 27 HIS N    N   1.426  -8.006  -1.768 1.00 . A A . 192 HIS N    1 1 
       14  9545 1 1 27 HIS ND1  N  -0.716  -8.093  -5.934 1.00 . A A . 192 HIS ND1  1 1 
       14  9546 1 1 27 HIS NE2  N  -1.883  -6.500  -5.114 1.00 . A A . 192 HIS NE2  1 1 
       14  9547 1 1 27 HIS O    O   0.956 -11.309  -3.151 1.00 . A A . 192 HIS O    1 1 
       14  9548 1 1 28 ILE C    C   2.118 -12.435  -0.148 1.00 . A A . 193 ILE C    1 1 
       14  9549 1 1 28 ILE CA   C   2.905 -11.798  -1.288 1.00 . A A . 193 ILE CA   1 1 
       14  9550 1 1 28 ILE CB   C   4.402 -11.729  -0.890 1.00 . A A . 193 ILE CB   1 1 
       14  9551 1 1 28 ILE CD1  C   4.863  -9.451   0.180 1.00 . A A . 193 ILE CD1  1 1 
       14  9552 1 1 28 ILE CG1  C   4.972 -10.312  -1.061 1.00 . A A . 193 ILE CG1  1 1 
       14  9553 1 1 28 ILE CG2  C   5.211 -12.722  -1.708 1.00 . A A . 193 ILE CG2  1 1 
       14  9554 1 1 28 ILE H    H   2.705  -9.699  -1.160 1.00 . A A . 193 ILE H    1 1 
       14  9555 1 1 28 ILE HA   H   2.814 -12.420  -2.167 1.00 . A A . 193 ILE HA   1 1 
       14  9556 1 1 28 ILE HB   H   4.481 -12.018   0.148 1.00 . A A . 193 ILE HB   1 1 
       14  9557 1 1 28 ILE HD11 H   3.825  -9.245   0.388 1.00 . A A . 193 ILE HD11 1 1 
       14  9558 1 1 28 ILE HD12 H   5.389  -8.521   0.020 1.00 . A A . 193 ILE HD12 1 1 
       14  9559 1 1 28 ILE HD13 H   5.301  -9.972   1.019 1.00 . A A . 193 ILE HD13 1 1 
       14  9560 1 1 28 ILE HG12 H   6.015 -10.378  -1.326 1.00 . A A . 193 ILE HG12 1 1 
       14  9561 1 1 28 ILE HG13 H   4.435  -9.812  -1.854 1.00 . A A . 193 ILE HG13 1 1 
       14  9562 1 1 28 ILE HG21 H   6.251 -12.660  -1.424 1.00 . A A . 193 ILE HG21 1 1 
       14  9563 1 1 28 ILE HG22 H   5.111 -12.490  -2.759 1.00 . A A . 193 ILE HG22 1 1 
       14  9564 1 1 28 ILE HG23 H   4.847 -13.722  -1.525 1.00 . A A . 193 ILE HG23 1 1 
       14  9565 1 1 28 ILE N    N   2.356 -10.495  -1.609 1.00 . A A . 193 ILE N    1 1 
       14  9566 1 1 28 ILE O    O   1.765 -13.612  -0.198 1.00 . A A . 193 ILE O    1 1 
       14  9567 1 1 29 ASP C    C  -0.318 -11.822   2.082 1.00 . A A . 194 ASP C    1 1 
       14  9568 1 1 29 ASP CA   C   1.183 -12.124   2.079 1.00 . A A . 194 ASP CA   1 1 
       14  9569 1 1 29 ASP CB   C   1.858 -11.511   3.306 1.00 . A A . 194 ASP CB   1 1 
       14  9570 1 1 29 ASP CG   C   1.491 -12.218   4.588 1.00 . A A . 194 ASP CG   1 1 
       14  9571 1 1 29 ASP H    H   2.048 -10.688   0.804 1.00 . A A . 194 ASP H    1 1 
       14  9572 1 1 29 ASP HA   H   1.318 -13.197   2.110 1.00 . A A . 194 ASP HA   1 1 
       14  9573 1 1 29 ASP HB2  H   2.927 -11.556   3.191 1.00 . A A . 194 ASP HB2  1 1 
       14  9574 1 1 29 ASP HB3  H   1.557 -10.478   3.392 1.00 . A A . 194 ASP HB3  1 1 
       14  9575 1 1 29 ASP N    N   1.830 -11.636   0.869 1.00 . A A . 194 ASP N    1 1 
       14  9576 1 1 29 ASP O    O  -1.060 -12.365   2.899 1.00 . A A . 194 ASP O    1 1 
       14  9577 1 1 29 ASP OD1  O   1.605 -13.457   4.639 1.00 . A A . 194 ASP OD1  1 1 
       14  9578 1 1 29 ASP OD2  O   1.102 -11.536   5.552 1.00 . A A . 194 ASP OD2  1 1 
       14  9579 1 1 30 GLN C    C  -2.440  -9.561   2.313 1.00 . A A . 195 GLN C    1 1 
       14  9580 1 1 30 GLN CA   C  -2.143 -10.454   1.110 1.00 . A A . 195 GLN CA   1 1 
       14  9581 1 1 30 GLN CB   C  -3.112 -11.651   1.063 1.00 . A A . 195 GLN CB   1 1 
       14  9582 1 1 30 GLN CD   C  -4.608 -10.780  -0.781 1.00 . A A . 195 GLN CD   1 1 
       14  9583 1 1 30 GLN CG   C  -4.529 -11.288   0.646 1.00 . A A . 195 GLN CG   1 1 
       14  9584 1 1 30 GLN H    H  -0.095 -10.544   0.551 1.00 . A A . 195 GLN H    1 1 
       14  9585 1 1 30 GLN HA   H  -2.260  -9.862   0.202 1.00 . A A . 195 GLN HA   1 1 
       14  9586 1 1 30 GLN HB2  H  -2.731 -12.380   0.362 1.00 . A A . 195 GLN HB2  1 1 
       14  9587 1 1 30 GLN HB3  H  -3.154 -12.100   2.046 1.00 . A A . 195 GLN HB3  1 1 
       14  9588 1 1 30 GLN HE21 H  -3.065 -11.919  -1.301 1.00 . A A . 195 GLN HE21 1 1 
       14  9589 1 1 30 GLN HE22 H  -3.761 -10.964  -2.570 1.00 . A A . 195 GLN HE22 1 1 
       14  9590 1 1 30 GLN HG2  H  -5.154 -12.163   0.735 1.00 . A A . 195 GLN HG2  1 1 
       14  9591 1 1 30 GLN HG3  H  -4.896 -10.516   1.307 1.00 . A A . 195 GLN HG3  1 1 
       14  9592 1 1 30 GLN N    N  -0.744 -10.918   1.184 1.00 . A A . 195 GLN N    1 1 
       14  9593 1 1 30 GLN NE2  N  -3.719 -11.266  -1.635 1.00 . A A . 195 GLN NE2  1 1 
       14  9594 1 1 30 GLN O    O  -3.588  -9.389   2.723 1.00 . A A . 195 GLN O    1 1 
       14  9595 1 1 30 GLN OE1  O  -5.464  -9.961  -1.117 1.00 . A A . 195 GLN OE1  1 1 
       14  9596 1 1 31 THR C    C  -1.838  -6.692   3.747 1.00 . A A . 196 THR C    1 1 
       14  9597 1 1 31 THR CA   C  -1.498  -8.145   4.047 1.00 . A A . 196 THR CA   1 1 
       14  9598 1 1 31 THR CB   C  -0.192  -8.209   4.853 1.00 . A A . 196 THR CB   1 1 
       14  9599 1 1 31 THR CG2  C  -0.388  -8.970   6.150 1.00 . A A . 196 THR CG2  1 1 
       14  9600 1 1 31 THR H    H  -0.521  -9.007   2.378 1.00 . A A . 196 THR H    1 1 
       14  9601 1 1 31 THR HA   H  -2.286  -8.569   4.652 1.00 . A A . 196 THR HA   1 1 
       14  9602 1 1 31 THR HB   H   0.121  -7.200   5.085 1.00 . A A . 196 THR HB   1 1 
       14  9603 1 1 31 THR HG1  H   1.091  -9.662   4.526 1.00 . A A . 196 THR HG1  1 1 
       14  9604 1 1 31 THR HG21 H   0.569  -9.349   6.484 1.00 . A A . 196 THR HG21 1 1 
       14  9605 1 1 31 THR HG22 H  -1.067  -9.796   5.985 1.00 . A A . 196 THR HG22 1 1 
       14  9606 1 1 31 THR HG23 H  -0.798  -8.309   6.900 1.00 . A A . 196 THR HG23 1 1 
       14  9607 1 1 31 THR N    N  -1.392  -8.940   2.832 1.00 . A A . 196 THR N    1 1 
       14  9608 1 1 31 THR O    O  -1.318  -6.102   2.792 1.00 . A A . 196 THR O    1 1 
       14  9609 1 1 31 THR OG1  O   0.821  -8.849   4.078 1.00 . A A . 196 THR OG1  1 1 
       14  9610 1 1 32 THR C    C  -2.238  -3.825   5.240 1.00 . A A . 197 THR C    1 1 
       14  9611 1 1 32 THR CA   C  -3.141  -4.751   4.421 1.00 . A A . 197 THR CA   1 1 
       14  9612 1 1 32 THR CB   C  -4.612  -4.601   4.857 1.00 . A A . 197 THR CB   1 1 
       14  9613 1 1 32 THR CG2  C  -5.548  -5.134   3.784 1.00 . A A . 197 THR CG2  1 1 
       14  9614 1 1 32 THR H    H  -3.114  -6.673   5.281 1.00 . A A . 197 THR H    1 1 
       14  9615 1 1 32 THR HA   H  -3.065  -4.482   3.377 1.00 . A A . 197 THR HA   1 1 
       14  9616 1 1 32 THR HB   H  -4.825  -3.556   5.012 1.00 . A A . 197 THR HB   1 1 
       14  9617 1 1 32 THR HG1  H  -4.484  -4.801   6.826 1.00 . A A . 197 THR HG1  1 1 
       14  9618 1 1 32 THR HG21 H  -6.570  -5.018   4.107 1.00 . A A . 197 THR HG21 1 1 
       14  9619 1 1 32 THR HG22 H  -5.339  -6.180   3.613 1.00 . A A . 197 THR HG22 1 1 
       14  9620 1 1 32 THR HG23 H  -5.393  -4.583   2.867 1.00 . A A . 197 THR HG23 1 1 
       14  9621 1 1 32 THR N    N  -2.721  -6.132   4.559 1.00 . A A . 197 THR N    1 1 
       14  9622 1 1 32 THR O    O  -2.055  -4.026   6.441 1.00 . A A . 197 THR O    1 1 
       14  9623 1 1 32 THR OG1  O  -4.838  -5.313   6.084 1.00 . A A . 197 THR OG1  1 1 
       14  9624 1 1 33 THR C    C  -1.120  -0.466   5.093 1.00 . A A . 198 THR C    1 1 
       14  9625 1 1 33 THR CA   C  -0.702  -1.939   5.223 1.00 . A A . 198 THR CA   1 1 
       14  9626 1 1 33 THR CB   C   0.689  -2.132   4.580 1.00 . A A . 198 THR CB   1 1 
       14  9627 1 1 33 THR CG2  C   1.723  -1.187   5.171 1.00 . A A . 198 THR CG2  1 1 
       14  9628 1 1 33 THR H    H  -1.871  -2.694   3.633 1.00 . A A . 198 THR H    1 1 
       14  9629 1 1 33 THR HA   H  -0.636  -2.205   6.266 1.00 . A A . 198 THR HA   1 1 
       14  9630 1 1 33 THR HB   H   0.606  -1.929   3.520 1.00 . A A . 198 THR HB   1 1 
       14  9631 1 1 33 THR HG1  H   0.503  -3.948   5.329 1.00 . A A . 198 THR HG1  1 1 
       14  9632 1 1 33 THR HG21 H   1.352  -0.173   5.124 1.00 . A A . 198 THR HG21 1 1 
       14  9633 1 1 33 THR HG22 H   2.638  -1.259   4.604 1.00 . A A . 198 THR HG22 1 1 
       14  9634 1 1 33 THR HG23 H   1.918  -1.453   6.197 1.00 . A A . 198 THR HG23 1 1 
       14  9635 1 1 33 THR N    N  -1.660  -2.829   4.583 1.00 . A A . 198 THR N    1 1 
       14  9636 1 1 33 THR O    O  -1.528  -0.027   4.019 1.00 . A A . 198 THR O    1 1 
       14  9637 1 1 33 THR OG1  O   1.123  -3.487   4.755 1.00 . A A . 198 THR OG1  1 1 
       14  9638 1 1 34 TRP C    C   0.082   2.439   6.521 1.00 . A A . 199 TRP C    1 1 
       14  9639 1 1 34 TRP CA   C  -1.220   1.739   6.147 1.00 . A A . 199 TRP CA   1 1 
       14  9640 1 1 34 TRP CB   C  -2.326   2.203   7.100 1.00 . A A . 199 TRP CB   1 1 
       14  9641 1 1 34 TRP CD1  C  -4.356   0.650   7.091 1.00 . A A . 199 TRP CD1  1 1 
       14  9642 1 1 34 TRP CD2  C  -4.619   2.496   5.851 1.00 . A A . 199 TRP CD2  1 1 
       14  9643 1 1 34 TRP CE2  C  -5.798   1.731   5.770 1.00 . A A . 199 TRP CE2  1 1 
       14  9644 1 1 34 TRP CE3  C  -4.553   3.707   5.151 1.00 . A A . 199 TRP CE3  1 1 
       14  9645 1 1 34 TRP CG   C  -3.708   1.781   6.702 1.00 . A A . 199 TRP CG   1 1 
       14  9646 1 1 34 TRP CH2  C  -6.807   3.323   4.346 1.00 . A A . 199 TRP CH2  1 1 
       14  9647 1 1 34 TRP CZ2  C  -6.899   2.136   5.016 1.00 . A A . 199 TRP CZ2  1 1 
       14  9648 1 1 34 TRP CZ3  C  -5.648   4.105   4.405 1.00 . A A . 199 TRP CZ3  1 1 
       14  9649 1 1 34 TRP H    H  -0.858  -0.140   7.063 1.00 . A A . 199 TRP H    1 1 
       14  9650 1 1 34 TRP HA   H  -1.485   2.009   5.137 1.00 . A A . 199 TRP HA   1 1 
       14  9651 1 1 34 TRP HB2  H  -2.130   1.802   8.083 1.00 . A A . 199 TRP HB2  1 1 
       14  9652 1 1 34 TRP HB3  H  -2.310   3.282   7.153 1.00 . A A . 199 TRP HB3  1 1 
       14  9653 1 1 34 TRP HD1  H  -3.931  -0.098   7.743 1.00 . A A . 199 TRP HD1  1 1 
       14  9654 1 1 34 TRP HE1  H  -6.266  -0.111   6.670 1.00 . A A . 199 TRP HE1  1 1 
       14  9655 1 1 34 TRP HE3  H  -3.667   4.324   5.186 1.00 . A A . 199 TRP HE3  1 1 
       14  9656 1 1 34 TRP HH2  H  -7.638   3.674   3.752 1.00 . A A . 199 TRP HH2  1 1 
       14  9657 1 1 34 TRP HZ2  H  -7.803   1.546   4.958 1.00 . A A . 199 TRP HZ2  1 1 
       14  9658 1 1 34 TRP HZ3  H  -5.617   5.037   3.858 1.00 . A A . 199 TRP HZ3  1 1 
       14  9659 1 1 34 TRP N    N  -1.040   0.288   6.193 1.00 . A A . 199 TRP N    1 1 
       14  9660 1 1 34 TRP NE1  N  -5.611   0.608   6.536 1.00 . A A . 199 TRP NE1  1 1 
       14  9661 1 1 34 TRP O    O   0.222   3.649   6.355 1.00 . A A . 199 TRP O    1 1 
       14  9662 1 1 35 GLN C    C   3.320   2.212   6.384 1.00 . A A . 200 GLN C    1 1 
       14  9663 1 1 35 GLN CA   C   2.293   2.205   7.507 1.00 . A A . 200 GLN CA   1 1 
       14  9664 1 1 35 GLN CB   C   2.816   1.366   8.674 1.00 . A A . 200 GLN CB   1 1 
       14  9665 1 1 35 GLN CD   C   4.699   0.952  10.314 1.00 . A A . 200 GLN CD   1 1 
       14  9666 1 1 35 GLN CG   C   4.139   1.861   9.238 1.00 . A A . 200 GLN CG   1 1 
       14  9667 1 1 35 GLN H    H   0.860   0.705   7.116 1.00 . A A . 200 GLN H    1 1 
       14  9668 1 1 35 GLN HA   H   2.128   3.217   7.842 1.00 . A A . 200 GLN HA   1 1 
       14  9669 1 1 35 GLN HB2  H   2.083   1.378   9.466 1.00 . A A . 200 GLN HB2  1 1 
       14  9670 1 1 35 GLN HB3  H   2.951   0.348   8.336 1.00 . A A . 200 GLN HB3  1 1 
       14  9671 1 1 35 GLN HE21 H   6.547   1.454   9.798 1.00 . A A . 200 GLN HE21 1 1 
       14  9672 1 1 35 GLN HE22 H   6.412   0.347  11.125 1.00 . A A . 200 GLN HE22 1 1 
       14  9673 1 1 35 GLN HG2  H   4.857   1.923   8.434 1.00 . A A . 200 GLN HG2  1 1 
       14  9674 1 1 35 GLN HG3  H   3.988   2.843   9.660 1.00 . A A . 200 GLN HG3  1 1 
       14  9675 1 1 35 GLN N    N   1.023   1.667   7.041 1.00 . A A . 200 GLN N    1 1 
       14  9676 1 1 35 GLN NE2  N   6.017   0.909  10.416 1.00 . A A . 200 GLN NE2  1 1 
       14  9677 1 1 35 GLN O    O   3.452   1.237   5.651 1.00 . A A . 200 GLN O    1 1 
       14  9678 1 1 35 GLN OE1  O   3.957   0.292  11.043 1.00 . A A . 200 GLN OE1  1 1 
       14  9679 1 1 36 ASP C    C   6.282   2.497   5.635 1.00 . A A . 201 ASP C    1 1 
       14  9680 1 1 36 ASP CA   C   5.113   3.421   5.271 1.00 . A A . 201 ASP CA   1 1 
       14  9681 1 1 36 ASP CB   C   5.584   4.875   5.183 1.00 . A A . 201 ASP CB   1 1 
       14  9682 1 1 36 ASP CG   C   6.553   5.108   4.047 1.00 . A A . 201 ASP CG   1 1 
       14  9683 1 1 36 ASP H    H   3.875   4.065   6.862 1.00 . A A . 201 ASP H    1 1 
       14  9684 1 1 36 ASP HA   H   4.710   3.121   4.317 1.00 . A A . 201 ASP HA   1 1 
       14  9685 1 1 36 ASP HB2  H   4.727   5.513   5.030 1.00 . A A . 201 ASP HB2  1 1 
       14  9686 1 1 36 ASP HB3  H   6.070   5.146   6.107 1.00 . A A . 201 ASP HB3  1 1 
       14  9687 1 1 36 ASP N    N   4.052   3.308   6.266 1.00 . A A . 201 ASP N    1 1 
       14  9688 1 1 36 ASP O    O   6.980   2.729   6.624 1.00 . A A . 201 ASP O    1 1 
       14  9689 1 1 36 ASP OD1  O   7.705   4.650   4.138 1.00 . A A . 201 ASP OD1  1 1 
       14  9690 1 1 36 ASP OD2  O   6.168   5.768   3.058 1.00 . A A . 201 ASP OD2  1 1 
       14  9691 1 1 37 PRO C    C   8.942   0.826   5.054 1.00 . A A . 202 PRO C    1 1 
       14  9692 1 1 37 PRO CA   C   7.483   0.385   5.184 1.00 . A A . 202 PRO CA   1 1 
       14  9693 1 1 37 PRO CB   C   7.186  -0.742   4.191 1.00 . A A . 202 PRO CB   1 1 
       14  9694 1 1 37 PRO CD   C   5.750   1.098   3.618 1.00 . A A . 202 PRO CD   1 1 
       14  9695 1 1 37 PRO CG   C   6.480  -0.093   3.049 1.00 . A A . 202 PRO CG   1 1 
       14  9696 1 1 37 PRO HA   H   7.325   0.015   6.185 1.00 . A A . 202 PRO HA   1 1 
       14  9697 1 1 37 PRO HB2  H   8.115  -1.195   3.871 1.00 . A A . 202 PRO HB2  1 1 
       14  9698 1 1 37 PRO HB3  H   6.564  -1.485   4.666 1.00 . A A . 202 PRO HB3  1 1 
       14  9699 1 1 37 PRO HD2  H   5.777   1.925   2.925 1.00 . A A . 202 PRO HD2  1 1 
       14  9700 1 1 37 PRO HD3  H   4.725   0.829   3.850 1.00 . A A . 202 PRO HD3  1 1 
       14  9701 1 1 37 PRO HG2  H   7.195   0.218   2.302 1.00 . A A . 202 PRO HG2  1 1 
       14  9702 1 1 37 PRO HG3  H   5.775  -0.788   2.619 1.00 . A A . 202 PRO HG3  1 1 
       14  9703 1 1 37 PRO N    N   6.494   1.419   4.853 1.00 . A A . 202 PRO N    1 1 
       14  9704 1 1 37 PRO O    O   9.839   0.152   5.560 1.00 . A A . 202 PRO O    1 1 
       14  9705 1 1 38 ARG C    C  10.904   3.473   5.224 1.00 . A A . 203 ARG C    1 1 
       14  9706 1 1 38 ARG CA   C  10.572   2.390   4.203 1.00 . A A . 203 ARG CA   1 1 
       14  9707 1 1 38 ARG CB   C  10.845   2.888   2.772 1.00 . A A . 203 ARG CB   1 1 
       14  9708 1 1 38 ARG CD   C   8.987   3.786   1.335 1.00 . A A . 203 ARG CD   1 1 
       14  9709 1 1 38 ARG CG   C  10.049   4.115   2.371 1.00 . A A . 203 ARG CG   1 1 
       14  9710 1 1 38 ARG CZ   C   7.627   5.458   0.113 1.00 . A A . 203 ARG CZ   1 1 
       14  9711 1 1 38 ARG H    H   8.455   2.452   3.992 1.00 . A A . 203 ARG H    1 1 
       14  9712 1 1 38 ARG HA   H  11.213   1.541   4.397 1.00 . A A . 203 ARG HA   1 1 
       14  9713 1 1 38 ARG HB2  H  11.894   3.127   2.683 1.00 . A A . 203 ARG HB2  1 1 
       14  9714 1 1 38 ARG HB3  H  10.610   2.094   2.078 1.00 . A A . 203 ARG HB3  1 1 
       14  9715 1 1 38 ARG HD2  H   9.464   3.660   0.374 1.00 . A A . 203 ARG HD2  1 1 
       14  9716 1 1 38 ARG HD3  H   8.497   2.866   1.619 1.00 . A A . 203 ARG HD3  1 1 
       14  9717 1 1 38 ARG HE   H   7.557   5.130   2.087 1.00 . A A . 203 ARG HE   1 1 
       14  9718 1 1 38 ARG HG2  H   9.567   4.521   3.247 1.00 . A A . 203 ARG HG2  1 1 
       14  9719 1 1 38 ARG HG3  H  10.725   4.850   1.959 1.00 . A A . 203 ARG HG3  1 1 
       14  9720 1 1 38 ARG HH11 H   8.900   4.420  -1.082 1.00 . A A . 203 ARG HH11 1 1 
       14  9721 1 1 38 ARG HH12 H   7.900   5.593  -1.895 1.00 . A A . 203 ARG HH12 1 1 
       14  9722 1 1 38 ARG HH21 H   6.289   6.664   1.031 1.00 . A A . 203 ARG HH21 1 1 
       14  9723 1 1 38 ARG HH22 H   6.425   6.891  -0.690 1.00 . A A . 203 ARG HH22 1 1 
       14  9724 1 1 38 ARG N    N   9.196   1.933   4.372 1.00 . A A . 203 ARG N    1 1 
       14  9725 1 1 38 ARG NE   N   7.990   4.850   1.240 1.00 . A A . 203 ARG NE   1 1 
       14  9726 1 1 38 ARG NH1  N   8.188   5.132  -1.045 1.00 . A A . 203 ARG NH1  1 1 
       14  9727 1 1 38 ARG NH2  N   6.705   6.410   0.155 1.00 . A A . 203 ARG NH2  1 1 
       14  9728 1 1 38 ARG O    O  12.070   3.808   5.432 1.00 . A A . 203 ARG O    1 1 
       14  9729 1 1 39 LYS C    C  10.576   4.493   8.159 1.00 . A A . 204 LYS C    1 1 
       14  9730 1 1 39 LYS CA   C  10.042   5.067   6.848 1.00 . A A . 204 LYS CA   1 1 
       14  9731 1 1 39 LYS CB   C   8.712   5.788   7.094 1.00 . A A . 204 LYS CB   1 1 
       14  9732 1 1 39 LYS CD   C   9.586   8.151   7.416 1.00 . A A . 204 LYS CD   1 1 
       14  9733 1 1 39 LYS CE   C  11.082   8.046   7.686 1.00 . A A . 204 LYS CE   1 1 
       14  9734 1 1 39 LYS CG   C   8.796   6.992   8.025 1.00 . A A . 204 LYS CG   1 1 
       14  9735 1 1 39 LYS H    H   8.960   3.723   5.625 1.00 . A A . 204 LYS H    1 1 
       14  9736 1 1 39 LYS HA   H  10.756   5.777   6.464 1.00 . A A . 204 LYS HA   1 1 
       14  9737 1 1 39 LYS HB2  H   8.323   6.126   6.143 1.00 . A A . 204 LYS HB2  1 1 
       14  9738 1 1 39 LYS HB3  H   8.013   5.083   7.521 1.00 . A A . 204 LYS HB3  1 1 
       14  9739 1 1 39 LYS HD2  H   9.430   8.155   6.348 1.00 . A A . 204 LYS HD2  1 1 
       14  9740 1 1 39 LYS HD3  H   9.221   9.077   7.837 1.00 . A A . 204 LYS HD3  1 1 
       14  9741 1 1 39 LYS HE2  H  11.448   7.123   7.259 1.00 . A A . 204 LYS HE2  1 1 
       14  9742 1 1 39 LYS HE3  H  11.578   8.882   7.214 1.00 . A A . 204 LYS HE3  1 1 
       14  9743 1 1 39 LYS HG2  H   7.796   7.333   8.244 1.00 . A A . 204 LYS HG2  1 1 
       14  9744 1 1 39 LYS HG3  H   9.278   6.685   8.943 1.00 . A A . 204 LYS HG3  1 1 
       14  9745 1 1 39 LYS HZ1  H  12.408   8.191   9.303 1.00 . A A . 204 LYS HZ1  1 1 
       14  9746 1 1 39 LYS HZ2  H  11.094   7.161   9.582 1.00 . A A . 204 LYS HZ2  1 1 
       14  9747 1 1 39 LYS HZ3  H  10.868   8.840   9.610 1.00 . A A . 204 LYS HZ3  1 1 
       14  9748 1 1 39 LYS N    N   9.869   4.021   5.851 1.00 . A A . 204 LYS N    1 1 
       14  9749 1 1 39 LYS NZ   N  11.383   8.060   9.144 1.00 . A A . 204 LYS NZ   1 1 
       14  9750 1 1 39 LYS O    O  11.200   5.202   8.947 1.00 . A A . 204 LYS O    1 1 
       14  9751 1 1 40 ALA C    C  11.926   1.632   9.342 1.00 . A A . 205 ALA C    1 1 
       14  9752 1 1 40 ALA CA   C  10.761   2.575   9.621 1.00 . A A . 205 ALA CA   1 1 
       14  9753 1 1 40 ALA CB   C   9.606   1.832  10.274 1.00 . A A . 205 ALA CB   1 1 
       14  9754 1 1 40 ALA H    H   9.821   2.696   7.729 1.00 . A A . 205 ALA H    1 1 
       14  9755 1 1 40 ALA HA   H  11.092   3.346  10.301 1.00 . A A . 205 ALA HA   1 1 
       14  9756 1 1 40 ALA HB1  H   8.787   2.517  10.440 1.00 . A A . 205 ALA HB1  1 1 
       14  9757 1 1 40 ALA HB2  H   9.930   1.423  11.219 1.00 . A A . 205 ALA HB2  1 1 
       14  9758 1 1 40 ALA HB3  H   9.281   1.030   9.627 1.00 . A A . 205 ALA HB3  1 1 
       14  9759 1 1 40 ALA N    N  10.316   3.219   8.396 1.00 . A A . 205 ALA N    1 1 
       14  9760 1 1 40 ALA O    O  13.069   2.125   9.203 1.00 . A A . 205 ALA O    1 1 
       14  9761 1 1 40 ALA OXT  O  11.701   0.409   9.263 1.00 . A A . 205 ALA OXT  1 1 
       14  9762 2 2  1 SER C    C  -6.592  -1.215 -12.765 1.00 . B B . 201 SER C    1 1 
       14  9763 2 2  1 SER CA   C  -5.956  -0.386 -13.872 1.00 . B B . 201 SER CA   1 1 
       14  9764 2 2  1 SER CB   C  -6.892   0.737 -14.312 1.00 . B B . 201 SER CB   1 1 
       14  9765 2 2  1 SER H1   H  -5.199  -0.677 -15.784 1.00 . B B . 201 SER H1   1 1 
       14  9766 2 2  1 SER H2   H  -6.491  -1.697 -15.391 1.00 . B B . 201 SER H2   1 1 
       14  9767 2 2  1 SER H3   H  -4.957  -1.993 -14.738 1.00 . B B . 201 SER H3   1 1 
       14  9768 2 2  1 SER HA   H  -5.037   0.045 -13.498 1.00 . B B . 201 SER HA   1 1 
       14  9769 2 2  1 SER HB2  H  -7.854   0.322 -14.577 1.00 . B B . 201 SER HB2  1 1 
       14  9770 2 2  1 SER HB3  H  -7.012   1.444 -13.504 1.00 . B B . 201 SER HB3  1 1 
       14  9771 2 2  1 SER HG   H  -6.906   2.192 -15.638 1.00 . B B . 201 SER HG   1 1 
       14  9772 2 2  1 SER N    N  -5.627  -1.245 -15.029 1.00 . B B . 201 SER N    1 1 
       14  9773 2 2  1 SER O    O  -7.754  -1.611 -12.857 1.00 . B B . 201 SER O    1 1 
       14  9774 2 2  1 SER OG   O  -6.358   1.416 -15.437 1.00 . B B . 201 SER OG   1 1 
       14  9775 2 2  2 .   C    C  -6.577  -1.513  -9.428 1.00 . B B . 202 TPO C    1 1 
       14  9776 2 2  2 .   CA   C  -6.247  -2.355 -10.656 1.00 . B B . 202 TPO CA   1 1 
       14  9777 2 2  2 .   CB   C  -5.161  -3.399 -10.300 1.00 . B B . 202 TPO CB   1 1 
       14  9778 2 2  2 .   CG2  C  -5.672  -4.383  -9.255 1.00 . B B . 202 TPO CG2  1 1 
       14  9779 2 2  2 .   H    H  -4.892  -1.153 -11.723 1.00 . B B . 202 TPO H    1 1 
       14  9780 2 2  2 .   HA   H  -7.135  -2.880 -10.975 1.00 . B B . 202 TPO HA   1 1 
       14  9781 2 2  2 .   HB   H  -4.303  -2.881  -9.898 1.00 . B B . 202 TPO HB   1 1 
       14  9782 2 2  2 .   HG21 H  -5.951  -3.847  -8.360 1.00 . B B . 202 TPO HG21 1 1 
       14  9783 2 2  2 .   HG22 H  -4.897  -5.097  -9.022 1.00 . B B . 202 TPO HG22 1 1 
       14  9784 2 2  2 .   HG23 H  -6.534  -4.904  -9.645 1.00 . B B . 202 TPO HG23 1 1 
       14  9785 2 2  2 .   N    N  -5.807  -1.509 -11.744 1.00 . B B . 202 TPO N    1 1 
       14  9786 2 2  2 .   O    O  -5.771  -0.679  -9.001 1.00 . B B . 202 TPO O    1 1 
       14  9787 2 2  2 .   O1P  O  -3.158  -2.287 -12.110 1.00 . B B . 202 TPO O1P  1 1 
       14  9788 2 2  2 .   O2P  O  -2.670  -4.531 -12.832 1.00 . B B . 202 TPO O2P  1 1 
       14  9789 2 2  2 .   O3P  O  -4.472  -3.308 -13.847 1.00 . B B . 202 TPO O3P  1 1 
       14  9790 2 2  2 .   OG1  O  -4.763  -4.120 -11.484 1.00 . B B . 202 TPO OG1  1 1 
       14  9791 2 2  2 .   P    P  -3.730  -3.543 -12.603 1.00 . B B . 202 TPO P    1 1 
       14  9792 2 2  3 TYR C    C  -8.974  -1.938  -6.768 1.00 . B B . 203 TYR C    1 1 
       14  9793 2 2  3 TYR CA   C  -8.206  -0.998  -7.694 1.00 . B B . 203 TYR CA   1 1 
       14  9794 2 2  3 TYR CB   C  -9.078   0.211  -8.060 1.00 . B B . 203 TYR CB   1 1 
       14  9795 2 2  3 TYR CD1  C  -8.622   2.013  -6.347 1.00 . B B . 203 TYR CD1  1 1 
       14  9796 2 2  3 TYR CD2  C -10.724   0.891  -6.259 1.00 . B B . 203 TYR CD2  1 1 
       14  9797 2 2  3 TYR CE1  C  -8.984   2.782  -5.258 1.00 . B B . 203 TYR CE1  1 1 
       14  9798 2 2  3 TYR CE2  C -11.093   1.657  -5.169 1.00 . B B . 203 TYR CE2  1 1 
       14  9799 2 2  3 TYR CG   C  -9.484   1.055  -6.866 1.00 . B B . 203 TYR CG   1 1 
       14  9800 2 2  3 TYR CZ   C -10.220   2.601  -4.672 1.00 . B B . 203 TYR CZ   1 1 
       14  9801 2 2  3 TYR H    H  -8.394  -2.348  -9.319 1.00 . B B . 203 TYR H    1 1 
       14  9802 2 2  3 TYR HA   H  -7.322  -0.651  -7.181 1.00 . B B . 203 TYR HA   1 1 
       14  9803 2 2  3 TYR HB2  H  -8.533   0.845  -8.742 1.00 . B B . 203 TYR HB2  1 1 
       14  9804 2 2  3 TYR HB3  H  -9.980  -0.138  -8.543 1.00 . B B . 203 TYR HB3  1 1 
       14  9805 2 2  3 TYR HD1  H  -7.655   2.154  -6.808 1.00 . B B . 203 TYR HD1  1 1 
       14  9806 2 2  3 TYR HD2  H -11.406   0.149  -6.650 1.00 . B B . 203 TYR HD2  1 1 
       14  9807 2 2  3 TYR HE1  H  -8.299   3.521  -4.870 1.00 . B B . 203 TYR HE1  1 1 
       14  9808 2 2  3 TYR HE2  H -12.059   1.514  -4.711 1.00 . B B . 203 TYR HE2  1 1 
       14  9809 2 2  3 TYR HH   H -10.807   2.797  -2.837 1.00 . B B . 203 TYR HH   1 1 
       14  9810 2 2  3 TYR N    N  -7.776  -1.705  -8.892 1.00 . B B . 203 TYR N    1 1 
       14  9811 2 2  3 TYR O    O -10.064  -2.406  -7.109 1.00 . B B . 203 TYR O    1 1 
       14  9812 2 2  3 TYR OH   O -10.584   3.372  -3.590 1.00 . B B . 203 TYR OH   1 1 
       14  9813 2 2  4 PRO C    C  -9.985  -2.219  -3.711 1.00 . B B . 204 PRO C    1 1 
       14  9814 2 2  4 PRO CA   C  -9.043  -3.061  -4.575 1.00 . B B . 204 PRO CA   1 1 
       14  9815 2 2  4 PRO CB   C  -7.864  -3.601  -3.741 1.00 . B B . 204 PRO CB   1 1 
       14  9816 2 2  4 PRO CD   C  -7.048  -1.862  -5.187 1.00 . B B . 204 PRO CD   1 1 
       14  9817 2 2  4 PRO CG   C  -6.620  -3.033  -4.354 1.00 . B B . 204 PRO CG   1 1 
       14  9818 2 2  4 PRO HA   H  -9.591  -3.884  -5.010 1.00 . B B . 204 PRO HA   1 1 
       14  9819 2 2  4 PRO HB2  H  -7.975  -3.281  -2.716 1.00 . B B . 204 PRO HB2  1 1 
       14  9820 2 2  4 PRO HB3  H  -7.862  -4.680  -3.782 1.00 . B B . 204 PRO HB3  1 1 
       14  9821 2 2  4 PRO HD2  H  -7.068  -0.960  -4.594 1.00 . B B . 204 PRO HD2  1 1 
       14  9822 2 2  4 PRO HD3  H  -6.400  -1.744  -6.042 1.00 . B B . 204 PRO HD3  1 1 
       14  9823 2 2  4 PRO HG2  H  -5.944  -2.709  -3.577 1.00 . B B . 204 PRO HG2  1 1 
       14  9824 2 2  4 PRO HG3  H  -6.145  -3.779  -4.975 1.00 . B B . 204 PRO HG3  1 1 
       14  9825 2 2  4 PRO N    N  -8.395  -2.251  -5.600 1.00 . B B . 204 PRO N    1 1 
       14  9826 2 2  4 PRO O    O -10.879  -1.550  -4.227 1.00 . B B . 204 PRO O    1 1 
       14  9827 2 2  5 HIS C    C  -9.735  -1.143  -0.248 1.00 . B B . 205 HIS C    1 1 
       14  9828 2 2  5 HIS CA   C -10.574  -1.453  -1.478 1.00 . B B . 205 HIS CA   1 1 
       14  9829 2 2  5 HIS CB   C -11.861  -2.173  -1.071 1.00 . B B . 205 HIS CB   1 1 
       14  9830 2 2  5 HIS CD2  C -13.435  -0.219  -0.417 1.00 . B B . 205 HIS CD2  1 1 
       14  9831 2 2  5 HIS CE1  C -13.751  -0.750   1.679 1.00 . B B . 205 HIS CE1  1 1 
       14  9832 2 2  5 HIS CG   C -12.738  -1.353  -0.175 1.00 . B B . 205 HIS CG   1 1 
       14  9833 2 2  5 HIS H    H  -9.124  -2.882  -2.035 1.00 . B B . 205 HIS H    1 1 
       14  9834 2 2  5 HIS HA   H -10.823  -0.529  -1.980 1.00 . B B . 205 HIS HA   1 1 
       14  9835 2 2  5 HIS HB2  H -12.426  -2.416  -1.959 1.00 . B B . 205 HIS HB2  1 1 
       14  9836 2 2  5 HIS HB3  H -11.609  -3.084  -0.550 1.00 . B B . 205 HIS HB3  1 1 
       14  9837 2 2  5 HIS HD1  H -12.574  -2.429   1.636 1.00 . B B . 205 HIS HD1  1 1 
       14  9838 2 2  5 HIS HD2  H -13.489   0.310  -1.357 1.00 . B B . 205 HIS HD2  1 1 
       14  9839 2 2  5 HIS HE1  H -14.093  -0.735   2.703 1.00 . B B . 205 HIS HE1  1 1 
       14  9840 2 2  5 HIS HE2  H -14.381   1.050   0.955 1.00 . B B . 205 HIS HE2  1 1 
       14  9841 2 2  5 HIS N    N  -9.799  -2.272  -2.398 1.00 . B B . 205 HIS N    1 1 
       14  9842 2 2  5 HIS ND1  N -12.958  -1.659   1.147 1.00 . B B . 205 HIS ND1  1 1 
       14  9843 2 2  5 HIS NE2  N -14.055   0.139   0.754 1.00 . B B . 205 HIS NE2  1 1 
       14  9844 2 2  5 HIS O    O  -9.009  -2.009   0.240 1.00 . B B . 205 HIS O    1 1 
       14  9845 2 2  6 .   C    C  -9.508  -0.355   2.626 1.00 . B B . 206 SEP C    1 1 
       14  9846 2 2  6 .   CA   C  -9.087   0.494   1.424 1.00 . B B . 206 SEP CA   1 1 
       14  9847 2 2  6 .   CB   C  -9.317   1.981   1.707 1.00 . B B . 206 SEP CB   1 1 
       14  9848 2 2  6 .   H    H -10.401   0.747  -0.214 1.00 . B B . 206 SEP H    1 1 
       14  9849 2 2  6 .   HA   H  -8.037   0.328   1.229 1.00 . B B . 206 SEP HA   1 1 
       14  9850 2 2  6 .   HB2  H -10.126   2.099   2.393 1.00 . B B . 206 SEP HB2  1 1 
       14  9851 2 2  6 .   HB3  H  -8.419   2.399   2.139 1.00 . B B . 206 SEP HB3  1 1 
       14  9852 2 2  6 .   N    N  -9.827   0.086   0.239 1.00 . B B . 206 SEP N    1 1 
       14  9853 2 2  6 .   O    O -10.698  -0.507   2.899 1.00 . B B . 206 SEP O    1 1 
       14  9854 2 2  6 .   O1P  O -11.309   2.139  -1.256 1.00 . B B . 206 SEP O1P  1 1 
       14  9855 2 2  6 .   O2P  O -11.257   4.379  -0.367 1.00 . B B . 206 SEP O2P  1 1 
       14  9856 2 2  6 .   O3P  O -12.085   2.564   0.977 1.00 . B B . 206 SEP O3P  1 1 
       14  9857 2 2  6 .   OG   O  -9.611   2.691   0.513 1.00 . B B . 206 SEP OG   1 1 
       14  9858 2 2  6 .   P    P -11.113   2.953  -0.049 1.00 . B B . 206 SEP P    1 1 
       14  9859 2 2  7 PRO C    C  -9.826  -1.350   5.445 1.00 . B B . 207 PRO C    1 1 
       14  9860 2 2  7 PRO CA   C  -8.751  -1.838   4.471 1.00 . B B . 207 PRO CA   1 1 
       14  9861 2 2  7 PRO CB   C  -7.389  -1.886   5.162 1.00 . B B . 207 PRO CB   1 1 
       14  9862 2 2  7 PRO CD   C  -7.082  -0.714   3.093 1.00 . B B . 207 PRO CD   1 1 
       14  9863 2 2  7 PRO CG   C  -6.402  -1.619   4.080 1.00 . B B . 207 PRO CG   1 1 
       14  9864 2 2  7 PRO HA   H  -9.010  -2.826   4.123 1.00 . B B . 207 PRO HA   1 1 
       14  9865 2 2  7 PRO HB2  H  -7.346  -1.131   5.933 1.00 . B B . 207 PRO HB2  1 1 
       14  9866 2 2  7 PRO HB3  H  -7.238  -2.863   5.598 1.00 . B B . 207 PRO HB3  1 1 
       14  9867 2 2  7 PRO HD2  H  -6.806   0.313   3.277 1.00 . B B . 207 PRO HD2  1 1 
       14  9868 2 2  7 PRO HD3  H  -6.823  -0.999   2.085 1.00 . B B . 207 PRO HD3  1 1 
       14  9869 2 2  7 PRO HG2  H  -5.531  -1.131   4.493 1.00 . B B . 207 PRO HG2  1 1 
       14  9870 2 2  7 PRO HG3  H  -6.118  -2.545   3.604 1.00 . B B . 207 PRO HG3  1 1 
       14  9871 2 2  7 PRO N    N  -8.519  -0.923   3.345 1.00 . B B . 207 PRO N    1 1 
       14  9872 2 2  7 PRO O    O -10.840  -2.020   5.645 1.00 . B B . 207 PRO O    1 1 
       14  9873 2 2  8 THR C    C -10.511   1.892   6.982 1.00 . B B . 208 THR C    1 1 
       14  9874 2 2  8 THR CA   C -10.566   0.367   6.985 1.00 . B B . 208 THR CA   1 1 
       14  9875 2 2  8 THR CB   C -10.360  -0.179   8.421 1.00 . B B . 208 THR CB   1 1 
       14  9876 2 2  8 THR CG2  C  -8.936   0.054   8.915 1.00 . B B . 208 THR CG2  1 1 
       14  9877 2 2  8 THR H    H  -8.782   0.303   5.859 1.00 . B B . 208 THR H    1 1 
       14  9878 2 2  8 THR HA   H -11.551   0.062   6.654 1.00 . B B . 208 THR HA   1 1 
       14  9879 2 2  8 THR HB   H -10.544  -1.244   8.406 1.00 . B B . 208 THR HB   1 1 
       14  9880 2 2  8 THR HG1  H -12.181   0.423   8.923 1.00 . B B . 208 THR HG1  1 1 
       14  9881 2 2  8 THR HG21 H  -8.838  -0.332   9.919 1.00 . B B . 208 THR HG21 1 1 
       14  9882 2 2  8 THR HG22 H  -8.721   1.112   8.912 1.00 . B B . 208 THR HG22 1 1 
       14  9883 2 2  8 THR HG23 H  -8.240  -0.456   8.264 1.00 . B B . 208 THR HG23 1 1 
       14  9884 2 2  8 THR N    N  -9.604  -0.193   6.053 1.00 . B B . 208 THR N    1 1 
       14  9885 2 2  8 THR O    O  -9.447   2.491   7.175 1.00 . B B . 208 THR O    1 1 
       14  9886 2 2  8 THR OG1  O -11.292   0.434   9.324 1.00 . B B . 208 THR OG1  1 1 
       14  9887 2 2  9 SER C    C -13.220   4.370   6.990 1.00 . B B . 209 SER C    1 1 
       14  9888 2 2  9 SER CA   C -11.769   3.966   6.741 1.00 . B B . 209 SER CA   1 1 
       14  9889 2 2  9 SER CB   C -11.274   4.553   5.414 1.00 . B B . 209 SER CB   1 1 
       14  9890 2 2  9 SER H    H -12.454   1.981   6.546 1.00 . B B . 209 SER H    1 1 
       14  9891 2 2  9 SER HA   H -11.157   4.345   7.546 1.00 . B B . 209 SER HA   1 1 
       14  9892 2 2  9 SER HB2  H -11.837   4.123   4.600 1.00 . B B . 209 SER HB2  1 1 
       14  9893 2 2  9 SER HB3  H -11.416   5.623   5.422 1.00 . B B . 209 SER HB3  1 1 
       14  9894 2 2  9 SER HG   H  -9.582   3.686   5.905 1.00 . B B . 209 SER HG   1 1 
       14  9895 2 2  9 SER N    N -11.654   2.515   6.738 1.00 . B B . 209 SER N    1 1 
       14  9896 2 2  9 SER O    O -14.024   4.328   6.036 1.00 . B B . 209 SER O    1 1 
       14  9897 2 2  9 SER OXT  O -13.560   4.718   8.139 1.00 . B B . 209 SER OXT  1 1 
       14  9898 2 2  9 SER OG   O  -9.896   4.274   5.208 1.00 . B B . 209 SER OG   1 1 
       15  9899 1 1  5 ASP C    C  14.184   0.630  -4.773 1.00 . A A . 170 ASP C    1 1 
       15  9900 1 1  5 ASP CA   C  14.347   0.704  -6.289 1.00 . A A . 170 ASP CA   1 1 
       15  9901 1 1  5 ASP CB   C  15.334  -0.369  -6.763 1.00 . A A . 170 ASP CB   1 1 
       15  9902 1 1  5 ASP CG   C  16.690  -0.252  -6.097 1.00 . A A . 170 ASP CG   1 1 
       15  9903 1 1  5 ASP H    H  15.667   2.317  -6.206 1.00 . A A . 170 ASP H    1 1 
       15  9904 1 1  5 ASP HA   H  13.385   0.517  -6.743 1.00 . A A . 170 ASP HA   1 1 
       15  9905 1 1  5 ASP HB2  H  14.929  -1.345  -6.540 1.00 . A A . 170 ASP HB2  1 1 
       15  9906 1 1  5 ASP HB3  H  15.470  -0.278  -7.831 1.00 . A A . 170 ASP HB3  1 1 
       15  9907 1 1  5 ASP N    N  14.791   2.056  -6.706 1.00 . A A . 170 ASP N    1 1 
       15  9908 1 1  5 ASP O    O  13.474  -0.233  -4.259 1.00 . A A . 170 ASP O    1 1 
       15  9909 1 1  5 ASP OD1  O  17.495   0.605  -6.526 1.00 . A A . 170 ASP OD1  1 1 
       15  9910 1 1  5 ASP OD2  O  16.962  -1.018  -5.151 1.00 . A A . 170 ASP OD2  1 1 
       15  9911 1 1  6 VAL C    C  13.531   2.258  -2.083 1.00 . A A . 171 VAL C    1 1 
       15  9912 1 1  6 VAL CA   C  14.789   1.537  -2.597 1.00 . A A . 171 VAL CA   1 1 
       15  9913 1 1  6 VAL CB   C  16.042   2.197  -1.979 1.00 . A A . 171 VAL CB   1 1 
       15  9914 1 1  6 VAL CG1  C  15.910   2.320  -0.468 1.00 . A A . 171 VAL CG1  1 1 
       15  9915 1 1  6 VAL CG2  C  17.289   1.406  -2.337 1.00 . A A . 171 VAL CG2  1 1 
       15  9916 1 1  6 VAL H    H  15.463   2.153  -4.508 1.00 . A A . 171 VAL H    1 1 
       15  9917 1 1  6 VAL HA   H  14.756   0.512  -2.257 1.00 . A A . 171 VAL HA   1 1 
       15  9918 1 1  6 VAL HB   H  16.143   3.189  -2.390 1.00 . A A . 171 VAL HB   1 1 
       15  9919 1 1  6 VAL HG11 H  15.779   1.339  -0.037 1.00 . A A . 171 VAL HG11 1 1 
       15  9920 1 1  6 VAL HG12 H  15.055   2.935  -0.230 1.00 . A A . 171 VAL HG12 1 1 
       15  9921 1 1  6 VAL HG13 H  16.804   2.774  -0.064 1.00 . A A . 171 VAL HG13 1 1 
       15  9922 1 1  6 VAL HG21 H  18.153   1.882  -1.898 1.00 . A A . 171 VAL HG21 1 1 
       15  9923 1 1  6 VAL HG22 H  17.398   1.375  -3.410 1.00 . A A . 171 VAL HG22 1 1 
       15  9924 1 1  6 VAL HG23 H  17.197   0.400  -1.953 1.00 . A A . 171 VAL HG23 1 1 
       15  9925 1 1  6 VAL N    N  14.872   1.511  -4.053 1.00 . A A . 171 VAL N    1 1 
       15  9926 1 1  6 VAL O    O  12.803   1.700  -1.269 1.00 . A A . 171 VAL O    1 1 
       15  9927 1 1  7 PRO C    C  10.740   3.711  -2.378 1.00 . A A . 172 PRO C    1 1 
       15  9928 1 1  7 PRO CA   C  12.111   4.287  -2.037 1.00 . A A . 172 PRO CA   1 1 
       15  9929 1 1  7 PRO CB   C  12.280   5.661  -2.699 1.00 . A A . 172 PRO CB   1 1 
       15  9930 1 1  7 PRO CD   C  13.966   4.234  -3.597 1.00 . A A . 172 PRO CD   1 1 
       15  9931 1 1  7 PRO CG   C  13.657   5.663  -3.265 1.00 . A A . 172 PRO CG   1 1 
       15  9932 1 1  7 PRO HA   H  12.187   4.399  -0.965 1.00 . A A . 172 PRO HA   1 1 
       15  9933 1 1  7 PRO HB2  H  11.537   5.780  -3.475 1.00 . A A . 172 PRO HB2  1 1 
       15  9934 1 1  7 PRO HB3  H  12.159   6.436  -1.958 1.00 . A A . 172 PRO HB3  1 1 
       15  9935 1 1  7 PRO HD2  H  13.601   3.986  -4.583 1.00 . A A . 172 PRO HD2  1 1 
       15  9936 1 1  7 PRO HD3  H  15.027   4.051  -3.527 1.00 . A A . 172 PRO HD3  1 1 
       15  9937 1 1  7 PRO HG2  H  13.686   6.270  -4.157 1.00 . A A . 172 PRO HG2  1 1 
       15  9938 1 1  7 PRO HG3  H  14.356   6.037  -2.532 1.00 . A A . 172 PRO HG3  1 1 
       15  9939 1 1  7 PRO N    N  13.234   3.491  -2.561 1.00 . A A . 172 PRO N    1 1 
       15  9940 1 1  7 PRO O    O   9.724   4.175  -1.860 1.00 . A A . 172 PRO O    1 1 
       15  9941 1 1  8 LEU C    C   9.568   0.605  -3.686 1.00 . A A . 173 LEU C    1 1 
       15  9942 1 1  8 LEU CA   C   9.444   2.125  -3.663 1.00 . A A . 173 LEU CA   1 1 
       15  9943 1 1  8 LEU CB   C   9.032   2.663  -5.042 1.00 . A A . 173 LEU CB   1 1 
       15  9944 1 1  8 LEU CD1  C   6.930   1.322  -5.453 1.00 . A A . 173 LEU CD1  1 1 
       15  9945 1 1  8 LEU CD2  C   6.815   3.499  -4.225 1.00 . A A . 173 LEU CD2  1 1 
       15  9946 1 1  8 LEU CG   C   7.523   2.717  -5.321 1.00 . A A . 173 LEU CG   1 1 
       15  9947 1 1  8 LEU H    H  11.542   2.371  -3.620 1.00 . A A . 173 LEU H    1 1 
       15  9948 1 1  8 LEU HA   H   8.693   2.402  -2.937 1.00 . A A . 173 LEU HA   1 1 
       15  9949 1 1  8 LEU HB2  H   9.427   3.663  -5.144 1.00 . A A . 173 LEU HB2  1 1 
       15  9950 1 1  8 LEU HB3  H   9.491   2.039  -5.796 1.00 . A A . 173 LEU HB3  1 1 
       15  9951 1 1  8 LEU HD11 H   7.400   0.808  -6.279 1.00 . A A . 173 LEU HD11 1 1 
       15  9952 1 1  8 LEU HD12 H   5.868   1.398  -5.634 1.00 . A A . 173 LEU HD12 1 1 
       15  9953 1 1  8 LEU HD13 H   7.102   0.768  -4.541 1.00 . A A . 173 LEU HD13 1 1 
       15  9954 1 1  8 LEU HD21 H   7.194   4.511  -4.203 1.00 . A A . 173 LEU HD21 1 1 
       15  9955 1 1  8 LEU HD22 H   6.997   3.028  -3.270 1.00 . A A . 173 LEU HD22 1 1 
       15  9956 1 1  8 LEU HD23 H   5.751   3.517  -4.420 1.00 . A A . 173 LEU HD23 1 1 
       15  9957 1 1  8 LEU HG   H   7.358   3.235  -6.253 1.00 . A A . 173 LEU HG   1 1 
       15  9958 1 1  8 LEU N    N  10.704   2.719  -3.253 1.00 . A A . 173 LEU N    1 1 
       15  9959 1 1  8 LEU O    O  10.319   0.053  -4.491 1.00 . A A . 173 LEU O    1 1 
       15  9960 1 1  9 PRO C    C   8.049  -2.155  -3.868 1.00 . A A . 174 PRO C    1 1 
       15  9961 1 1  9 PRO CA   C   8.860  -1.541  -2.722 1.00 . A A . 174 PRO CA   1 1 
       15  9962 1 1  9 PRO CB   C   8.247  -1.853  -1.349 1.00 . A A . 174 PRO CB   1 1 
       15  9963 1 1  9 PRO CD   C   7.976   0.521  -1.764 1.00 . A A . 174 PRO CD   1 1 
       15  9964 1 1  9 PRO CG   C   7.464  -0.644  -0.953 1.00 . A A . 174 PRO CG   1 1 
       15  9965 1 1  9 PRO HA   H   9.870  -1.925  -2.761 1.00 . A A . 174 PRO HA   1 1 
       15  9966 1 1  9 PRO HB2  H   7.606  -2.722  -1.421 1.00 . A A . 174 PRO HB2  1 1 
       15  9967 1 1  9 PRO HB3  H   9.039  -2.050  -0.642 1.00 . A A . 174 PRO HB3  1 1 
       15  9968 1 1  9 PRO HD2  H   7.154   1.041  -2.232 1.00 . A A . 174 PRO HD2  1 1 
       15  9969 1 1  9 PRO HD3  H   8.533   1.197  -1.132 1.00 . A A . 174 PRO HD3  1 1 
       15  9970 1 1  9 PRO HG2  H   6.417  -0.808  -1.157 1.00 . A A . 174 PRO HG2  1 1 
       15  9971 1 1  9 PRO HG3  H   7.609  -0.453   0.101 1.00 . A A . 174 PRO HG3  1 1 
       15  9972 1 1  9 PRO N    N   8.853  -0.083  -2.783 1.00 . A A . 174 PRO N    1 1 
       15  9973 1 1  9 PRO O    O   6.887  -1.807  -4.081 1.00 . A A . 174 PRO O    1 1 
       15  9974 1 1 10 ALA C    C   7.194  -4.798  -5.624 1.00 . A A . 175 ALA C    1 1 
       15  9975 1 1 10 ALA CA   C   8.105  -3.593  -5.841 1.00 . A A . 175 ALA CA   1 1 
       15  9976 1 1 10 ALA CB   C   9.225  -3.948  -6.808 1.00 . A A . 175 ALA CB   1 1 
       15  9977 1 1 10 ALA H    H   9.531  -3.443  -4.271 1.00 . A A . 175 ALA H    1 1 
       15  9978 1 1 10 ALA HA   H   7.524  -2.799  -6.285 1.00 . A A . 175 ALA HA   1 1 
       15  9979 1 1 10 ALA HB1  H   9.866  -3.089  -6.947 1.00 . A A . 175 ALA HB1  1 1 
       15  9980 1 1 10 ALA HB2  H   8.802  -4.237  -7.759 1.00 . A A . 175 ALA HB2  1 1 
       15  9981 1 1 10 ALA HB3  H   9.802  -4.767  -6.406 1.00 . A A . 175 ALA HB3  1 1 
       15  9982 1 1 10 ALA N    N   8.666  -3.088  -4.589 1.00 . A A . 175 ALA N    1 1 
       15  9983 1 1 10 ALA O    O   6.477  -5.213  -6.536 1.00 . A A . 175 ALA O    1 1 
       15  9984 1 1 11 GLY C    C   5.029  -5.927  -3.496 1.00 . A A . 176 GLY C    1 1 
       15  9985 1 1 11 GLY CA   C   6.319  -6.447  -4.091 1.00 . A A . 176 GLY CA   1 1 
       15  9986 1 1 11 GLY H    H   7.856  -5.025  -3.754 1.00 . A A . 176 GLY H    1 1 
       15  9987 1 1 11 GLY HA2  H   6.097  -7.009  -4.984 1.00 . A A . 176 GLY HA2  1 1 
       15  9988 1 1 11 GLY HA3  H   6.797  -7.097  -3.374 1.00 . A A . 176 GLY HA3  1 1 
       15  9989 1 1 11 GLY N    N   7.221  -5.355  -4.423 1.00 . A A . 176 GLY N    1 1 
       15  9990 1 1 11 GLY O    O   4.209  -6.687  -2.972 1.00 . A A . 176 GLY O    1 1 
       15  9991 1 1 12 TRP C    C   2.896  -3.218  -3.976 1.00 . A A . 177 TRP C    1 1 
       15  9992 1 1 12 TRP CA   C   3.757  -3.932  -2.943 1.00 . A A . 177 TRP CA   1 1 
       15  9993 1 1 12 TRP CB   C   4.300  -2.925  -1.926 1.00 . A A . 177 TRP CB   1 1 
       15  9994 1 1 12 TRP CD1  C   6.204  -4.338  -0.932 1.00 . A A . 177 TRP CD1  1 1 
       15  9995 1 1 12 TRP CD2  C   4.838  -3.443   0.591 1.00 . A A . 177 TRP CD2  1 1 
       15  9996 1 1 12 TRP CE2  C   5.831  -4.187   1.255 1.00 . A A . 177 TRP CE2  1 1 
       15  9997 1 1 12 TRP CE3  C   3.871  -2.787   1.351 1.00 . A A . 177 TRP CE3  1 1 
       15  9998 1 1 12 TRP CG   C   5.090  -3.556  -0.813 1.00 . A A . 177 TRP CG   1 1 
       15  9999 1 1 12 TRP CH2  C   4.925  -3.636   3.352 1.00 . A A . 177 TRP CH2  1 1 
       15 10000 1 1 12 TRP CZ2  C   5.883  -4.291   2.636 1.00 . A A . 177 TRP CZ2  1 1 
       15 10001 1 1 12 TRP CZ3  C   3.925  -2.890   2.724 1.00 . A A . 177 TRP CZ3  1 1 
       15 10002 1 1 12 TRP H    H   5.495  -4.093  -4.117 1.00 . A A . 177 TRP H    1 1 
       15 10003 1 1 12 TRP HA   H   3.156  -4.667  -2.429 1.00 . A A . 177 TRP HA   1 1 
       15 10004 1 1 12 TRP HB2  H   4.943  -2.222  -2.434 1.00 . A A . 177 TRP HB2  1 1 
       15 10005 1 1 12 TRP HB3  H   3.471  -2.390  -1.485 1.00 . A A . 177 TRP HB3  1 1 
       15 10006 1 1 12 TRP HD1  H   6.654  -4.610  -1.874 1.00 . A A . 177 TRP HD1  1 1 
       15 10007 1 1 12 TRP HE1  H   7.435  -5.299   0.479 1.00 . A A . 177 TRP HE1  1 1 
       15 10008 1 1 12 TRP HE3  H   3.094  -2.207   0.884 1.00 . A A . 177 TRP HE3  1 1 
       15 10009 1 1 12 TRP HH2  H   4.931  -3.686   4.424 1.00 . A A . 177 TRP HH2  1 1 
       15 10010 1 1 12 TRP HZ2  H   6.647  -4.863   3.139 1.00 . A A . 177 TRP HZ2  1 1 
       15 10011 1 1 12 TRP HZ3  H   3.184  -2.387   3.330 1.00 . A A . 177 TRP HZ3  1 1 
       15 10012 1 1 12 TRP N    N   4.858  -4.618  -3.588 1.00 . A A . 177 TRP N    1 1 
       15 10013 1 1 12 TRP NE1  N   6.649  -4.725   0.305 1.00 . A A . 177 TRP NE1  1 1 
       15 10014 1 1 12 TRP O    O   3.397  -2.723  -4.987 1.00 . A A . 177 TRP O    1 1 
       15 10015 1 1 13 GLU C    C   0.398  -1.084  -4.101 1.00 . A A . 178 GLU C    1 1 
       15 10016 1 1 13 GLU CA   C   0.673  -2.495  -4.600 1.00 . A A . 178 GLU CA   1 1 
       15 10017 1 1 13 GLU CB   C  -0.637  -3.284  -4.695 1.00 . A A . 178 GLU CB   1 1 
       15 10018 1 1 13 GLU CD   C  -0.757  -2.665  -7.120 1.00 . A A . 178 GLU CD   1 1 
       15 10019 1 1 13 GLU CG   C  -1.528  -2.808  -5.826 1.00 . A A . 178 GLU CG   1 1 
       15 10020 1 1 13 GLU H    H   1.270  -3.565  -2.879 1.00 . A A . 178 GLU H    1 1 
       15 10021 1 1 13 GLU HA   H   1.128  -2.439  -5.577 1.00 . A A . 178 GLU HA   1 1 
       15 10022 1 1 13 GLU HB2  H  -0.415  -4.328  -4.853 1.00 . A A . 178 GLU HB2  1 1 
       15 10023 1 1 13 GLU HB3  H  -1.180  -3.179  -3.765 1.00 . A A . 178 GLU HB3  1 1 
       15 10024 1 1 13 GLU HG2  H  -2.324  -3.524  -5.972 1.00 . A A . 178 GLU HG2  1 1 
       15 10025 1 1 13 GLU HG3  H  -1.946  -1.849  -5.563 1.00 . A A . 178 GLU HG3  1 1 
       15 10026 1 1 13 GLU N    N   1.604  -3.160  -3.710 1.00 . A A . 178 GLU N    1 1 
       15 10027 1 1 13 GLU O    O   0.122  -0.880  -2.917 1.00 . A A . 178 GLU O    1 1 
       15 10028 1 1 13 GLU OE1  O  -0.479  -3.694  -7.771 1.00 . A A . 178 GLU OE1  1 1 
       15 10029 1 1 13 GLU OE2  O  -0.401  -1.525  -7.480 1.00 . A A . 178 GLU OE2  1 1 
       15 10030 1 1 14 MET C    C  -1.216   1.641  -4.712 1.00 . A A . 179 MET C    1 1 
       15 10031 1 1 14 MET CA   C   0.251   1.272  -4.634 1.00 . A A . 179 MET CA   1 1 
       15 10032 1 1 14 MET CB   C   1.024   2.216  -5.557 1.00 . A A . 179 MET CB   1 1 
       15 10033 1 1 14 MET CE   C   3.204   4.292  -4.321 1.00 . A A . 179 MET CE   1 1 
       15 10034 1 1 14 MET CG   C   2.512   1.960  -5.627 1.00 . A A . 179 MET CG   1 1 
       15 10035 1 1 14 MET H    H   0.578  -0.353  -5.950 1.00 . A A . 179 MET H    1 1 
       15 10036 1 1 14 MET HA   H   0.598   1.404  -3.619 1.00 . A A . 179 MET HA   1 1 
       15 10037 1 1 14 MET HB2  H   0.623   2.127  -6.555 1.00 . A A . 179 MET HB2  1 1 
       15 10038 1 1 14 MET HB3  H   0.874   3.230  -5.211 1.00 . A A . 179 MET HB3  1 1 
       15 10039 1 1 14 MET HE1  H   3.666   4.617  -5.243 1.00 . A A . 179 MET HE1  1 1 
       15 10040 1 1 14 MET HE2  H   3.683   4.780  -3.488 1.00 . A A . 179 MET HE2  1 1 
       15 10041 1 1 14 MET HE3  H   2.154   4.545  -4.333 1.00 . A A . 179 MET HE3  1 1 
       15 10042 1 1 14 MET HG2  H   2.680   0.902  -5.756 1.00 . A A . 179 MET HG2  1 1 
       15 10043 1 1 14 MET HG3  H   2.900   2.494  -6.480 1.00 . A A . 179 MET HG3  1 1 
       15 10044 1 1 14 MET N    N   0.444  -0.119  -5.005 1.00 . A A . 179 MET N    1 1 
       15 10045 1 1 14 MET O    O  -1.712   1.982  -5.787 1.00 . A A . 179 MET O    1 1 
       15 10046 1 1 14 MET SD   S   3.388   2.518  -4.156 1.00 . A A . 179 MET SD   1 1 
       15 10047 1 1 15 ALA C    C  -3.344   3.450  -3.192 1.00 . A A . 180 ALA C    1 1 
       15 10048 1 1 15 ALA CA   C  -3.296   1.984  -3.574 1.00 . A A . 180 ALA CA   1 1 
       15 10049 1 1 15 ALA CB   C  -4.117   1.133  -2.630 1.00 . A A . 180 ALA CB   1 1 
       15 10050 1 1 15 ALA H    H  -1.506   1.190  -2.780 1.00 . A A . 180 ALA H    1 1 
       15 10051 1 1 15 ALA HA   H  -3.698   1.871  -4.572 1.00 . A A . 180 ALA HA   1 1 
       15 10052 1 1 15 ALA HB1  H  -3.732   1.234  -1.626 1.00 . A A . 180 ALA HB1  1 1 
       15 10053 1 1 15 ALA HB2  H  -4.060   0.098  -2.935 1.00 . A A . 180 ALA HB2  1 1 
       15 10054 1 1 15 ALA HB3  H  -5.147   1.458  -2.653 1.00 . A A . 180 ALA HB3  1 1 
       15 10055 1 1 15 ALA N    N  -1.919   1.549  -3.599 1.00 . A A . 180 ALA N    1 1 
       15 10056 1 1 15 ALA O    O  -3.389   3.807  -2.013 1.00 . A A . 180 ALA O    1 1 
       15 10057 1 1 16 LYS C    C  -4.615   6.325  -4.132 1.00 . A A . 181 LYS C    1 1 
       15 10058 1 1 16 LYS CA   C  -3.222   5.724  -4.022 1.00 . A A . 181 LYS CA   1 1 
       15 10059 1 1 16 LYS CB   C  -2.294   6.346  -5.072 1.00 . A A . 181 LYS CB   1 1 
       15 10060 1 1 16 LYS CD   C  -0.099   6.264  -6.296 1.00 . A A . 181 LYS CD   1 1 
       15 10061 1 1 16 LYS CE   C  -0.760   5.845  -7.604 1.00 . A A . 181 LYS CE   1 1 
       15 10062 1 1 16 LYS CG   C  -0.883   5.759  -5.093 1.00 . A A . 181 LYS CG   1 1 
       15 10063 1 1 16 LYS H    H  -3.292   3.930  -5.125 1.00 . A A . 181 LYS H    1 1 
       15 10064 1 1 16 LYS HA   H  -2.829   5.919  -3.036 1.00 . A A . 181 LYS HA   1 1 
       15 10065 1 1 16 LYS HB2  H  -2.730   6.200  -6.048 1.00 . A A . 181 LYS HB2  1 1 
       15 10066 1 1 16 LYS HB3  H  -2.216   7.406  -4.879 1.00 . A A . 181 LYS HB3  1 1 
       15 10067 1 1 16 LYS HD2  H  -0.051   7.340  -6.256 1.00 . A A . 181 LYS HD2  1 1 
       15 10068 1 1 16 LYS HD3  H   0.899   5.854  -6.263 1.00 . A A . 181 LYS HD3  1 1 
       15 10069 1 1 16 LYS HE2  H  -1.774   6.213  -7.611 1.00 . A A . 181 LYS HE2  1 1 
       15 10070 1 1 16 LYS HE3  H  -0.214   6.286  -8.426 1.00 . A A . 181 LYS HE3  1 1 
       15 10071 1 1 16 LYS HG2  H  -0.367   6.055  -4.191 1.00 . A A . 181 LYS HG2  1 1 
       15 10072 1 1 16 LYS HG3  H  -0.940   4.678  -5.142 1.00 . A A . 181 LYS HG3  1 1 
       15 10073 1 1 16 LYS HZ1  H   0.187   3.999  -7.885 1.00 . A A . 181 LYS HZ1  1 1 
       15 10074 1 1 16 LYS HZ2  H  -1.335   4.109  -8.625 1.00 . A A . 181 LYS HZ2  1 1 
       15 10075 1 1 16 LYS HZ3  H  -1.225   3.913  -6.948 1.00 . A A . 181 LYS HZ3  1 1 
       15 10076 1 1 16 LYS N    N  -3.285   4.290  -4.209 1.00 . A A . 181 LYS N    1 1 
       15 10077 1 1 16 LYS NZ   N  -0.785   4.365  -7.775 1.00 . A A . 181 LYS NZ   1 1 
       15 10078 1 1 16 LYS O    O  -5.189   6.389  -5.221 1.00 . A A . 181 LYS O    1 1 
       15 10079 1 1 17 THR C    C  -6.423   8.817  -3.136 1.00 . A A . 182 THR C    1 1 
       15 10080 1 1 17 THR CA   C  -6.501   7.300  -2.979 1.00 . A A . 182 THR CA   1 1 
       15 10081 1 1 17 THR CB   C  -7.223   6.958  -1.664 1.00 . A A . 182 THR CB   1 1 
       15 10082 1 1 17 THR CG2  C  -8.717   7.191  -1.794 1.00 . A A . 182 THR CG2  1 1 
       15 10083 1 1 17 THR H    H  -4.683   6.606  -2.156 1.00 . A A . 182 THR H    1 1 
       15 10084 1 1 17 THR HA   H  -7.068   6.888  -3.800 1.00 . A A . 182 THR HA   1 1 
       15 10085 1 1 17 THR HB   H  -6.839   7.598  -0.881 1.00 . A A . 182 THR HB   1 1 
       15 10086 1 1 17 THR HG1  H  -7.621   5.026  -1.765 1.00 . A A . 182 THR HG1  1 1 
       15 10087 1 1 17 THR HG21 H  -8.902   8.227  -2.032 1.00 . A A . 182 THR HG21 1 1 
       15 10088 1 1 17 THR HG22 H  -9.202   6.943  -0.860 1.00 . A A . 182 THR HG22 1 1 
       15 10089 1 1 17 THR HG23 H  -9.111   6.564  -2.581 1.00 . A A . 182 THR HG23 1 1 
       15 10090 1 1 17 THR N    N  -5.173   6.720  -3.002 1.00 . A A . 182 THR N    1 1 
       15 10091 1 1 17 THR O    O  -5.559   9.466  -2.539 1.00 . A A . 182 THR O    1 1 
       15 10092 1 1 17 THR OG1  O  -6.980   5.591  -1.316 1.00 . A A . 182 THR OG1  1 1 
       15 10093 1 1 18 SER C    C  -7.682  11.610  -2.925 1.00 . A A . 183 SER C    1 1 
       15 10094 1 1 18 SER CA   C  -7.361  10.812  -4.188 1.00 . A A . 183 SER CA   1 1 
       15 10095 1 1 18 SER CB   C  -8.380  11.109  -5.285 1.00 . A A . 183 SER CB   1 1 
       15 10096 1 1 18 SER H    H  -8.013   8.810  -4.354 1.00 . A A . 183 SER H    1 1 
       15 10097 1 1 18 SER HA   H  -6.382  11.100  -4.538 1.00 . A A . 183 SER HA   1 1 
       15 10098 1 1 18 SER HB2  H  -8.640  12.157  -5.261 1.00 . A A . 183 SER HB2  1 1 
       15 10099 1 1 18 SER HB3  H  -7.955  10.863  -6.247 1.00 . A A . 183 SER HB3  1 1 
       15 10100 1 1 18 SER HG   H -10.176  10.511  -5.825 1.00 . A A . 183 SER HG   1 1 
       15 10101 1 1 18 SER N    N  -7.334   9.378  -3.927 1.00 . A A . 183 SER N    1 1 
       15 10102 1 1 18 SER O    O  -7.381  12.798  -2.838 1.00 . A A . 183 SER O    1 1 
       15 10103 1 1 18 SER OG   O  -9.556  10.340  -5.095 1.00 . A A . 183 SER OG   1 1 
       15 10104 1 1 19 SER C    C  -7.326  11.874   0.107 1.00 . A A . 184 SER C    1 1 
       15 10105 1 1 19 SER CA   C  -8.607  11.545  -0.664 1.00 . A A . 184 SER CA   1 1 
       15 10106 1 1 19 SER CB   C  -9.484  10.596   0.152 1.00 . A A . 184 SER CB   1 1 
       15 10107 1 1 19 SER H    H  -8.570  10.018  -2.119 1.00 . A A . 184 SER H    1 1 
       15 10108 1 1 19 SER HA   H  -9.152  12.461  -0.845 1.00 . A A . 184 SER HA   1 1 
       15 10109 1 1 19 SER HB2  H  -8.886   9.767   0.504 1.00 . A A . 184 SER HB2  1 1 
       15 10110 1 1 19 SER HB3  H  -9.899  11.125   0.997 1.00 . A A . 184 SER HB3  1 1 
       15 10111 1 1 19 SER HG   H -10.834   9.227  -0.286 1.00 . A A . 184 SER HG   1 1 
       15 10112 1 1 19 SER N    N  -8.296  10.943  -1.955 1.00 . A A . 184 SER N    1 1 
       15 10113 1 1 19 SER O    O  -7.350  12.594   1.109 1.00 . A A . 184 SER O    1 1 
       15 10114 1 1 19 SER OG   O -10.547  10.088  -0.640 1.00 . A A . 184 SER OG   1 1 
       15 10115 1 1 20 GLY C    C  -4.640  10.293   1.213 1.00 . A A . 185 GLY C    1 1 
       15 10116 1 1 20 GLY CA   C  -4.956  11.482   0.340 1.00 . A A . 185 GLY CA   1 1 
       15 10117 1 1 20 GLY H    H  -6.253  10.764  -1.165 1.00 . A A . 185 GLY H    1 1 
       15 10118 1 1 20 GLY HA2  H  -4.170  11.606  -0.394 1.00 . A A . 185 GLY HA2  1 1 
       15 10119 1 1 20 GLY HA3  H  -5.010  12.367   0.954 1.00 . A A . 185 GLY HA3  1 1 
       15 10120 1 1 20 GLY N    N  -6.216  11.304  -0.345 1.00 . A A . 185 GLY N    1 1 
       15 10121 1 1 20 GLY O    O  -4.135  10.441   2.325 1.00 . A A . 185 GLY O    1 1 
       15 10122 1 1 21 GLN C    C  -3.720   7.026   0.727 1.00 . A A . 186 GLN C    1 1 
       15 10123 1 1 21 GLN CA   C  -4.746   7.879   1.447 1.00 . A A . 186 GLN CA   1 1 
       15 10124 1 1 21 GLN CB   C  -6.057   7.099   1.600 1.00 . A A . 186 GLN CB   1 1 
       15 10125 1 1 21 GLN CD   C  -8.417   7.084   2.542 1.00 . A A . 186 GLN CD   1 1 
       15 10126 1 1 21 GLN CG   C  -7.149   7.885   2.303 1.00 . A A . 186 GLN CG   1 1 
       15 10127 1 1 21 GLN H    H  -5.345   9.066  -0.190 1.00 . A A . 186 GLN H    1 1 
       15 10128 1 1 21 GLN HA   H  -4.368   8.134   2.426 1.00 . A A . 186 GLN HA   1 1 
       15 10129 1 1 21 GLN HB2  H  -6.416   6.822   0.620 1.00 . A A . 186 GLN HB2  1 1 
       15 10130 1 1 21 GLN HB3  H  -5.866   6.202   2.170 1.00 . A A . 186 GLN HB3  1 1 
       15 10131 1 1 21 GLN HE21 H  -8.133   5.994   0.892 1.00 . A A . 186 GLN HE21 1 1 
       15 10132 1 1 21 GLN HE22 H  -9.555   5.630   1.808 1.00 . A A . 186 GLN HE22 1 1 
       15 10133 1 1 21 GLN HG2  H  -6.772   8.219   3.258 1.00 . A A . 186 GLN HG2  1 1 
       15 10134 1 1 21 GLN HG3  H  -7.395   8.746   1.698 1.00 . A A . 186 GLN HG3  1 1 
       15 10135 1 1 21 GLN N    N  -4.965   9.112   0.711 1.00 . A A . 186 GLN N    1 1 
       15 10136 1 1 21 GLN NE2  N  -8.727   6.141   1.659 1.00 . A A . 186 GLN NE2  1 1 
       15 10137 1 1 21 GLN O    O  -3.936   6.617  -0.413 1.00 . A A . 186 GLN O    1 1 
       15 10138 1 1 21 GLN OE1  O  -9.124   7.319   3.520 1.00 . A A . 186 GLN OE1  1 1 
       15 10139 1 1 22 ARG C    C  -1.453   4.642   1.608 1.00 . A A . 187 ARG C    1 1 
       15 10140 1 1 22 ARG CA   C  -1.572   5.932   0.807 1.00 . A A . 187 ARG CA   1 1 
       15 10141 1 1 22 ARG CB   C  -0.217   6.663   0.720 1.00 . A A . 187 ARG CB   1 1 
       15 10142 1 1 22 ARG CD   C   1.526   8.097   1.848 1.00 . A A . 187 ARG CD   1 1 
       15 10143 1 1 22 ARG CG   C   0.244   7.294   2.028 1.00 . A A . 187 ARG CG   1 1 
       15 10144 1 1 22 ARG CZ   C   3.583   7.546   0.598 1.00 . A A . 187 ARG CZ   1 1 
       15 10145 1 1 22 ARG H    H  -2.462   7.168   2.274 1.00 . A A . 187 ARG H    1 1 
       15 10146 1 1 22 ARG HA   H  -1.890   5.680  -0.194 1.00 . A A . 187 ARG HA   1 1 
       15 10147 1 1 22 ARG HB2  H   0.537   5.957   0.404 1.00 . A A . 187 ARG HB2  1 1 
       15 10148 1 1 22 ARG HB3  H  -0.293   7.445  -0.023 1.00 . A A . 187 ARG HB3  1 1 
       15 10149 1 1 22 ARG HD2  H   1.382   8.798   1.040 1.00 . A A . 187 ARG HD2  1 1 
       15 10150 1 1 22 ARG HD3  H   1.722   8.640   2.760 1.00 . A A . 187 ARG HD3  1 1 
       15 10151 1 1 22 ARG HE   H   2.814   6.446   2.085 1.00 . A A . 187 ARG HE   1 1 
       15 10152 1 1 22 ARG HG2  H  -0.531   7.952   2.390 1.00 . A A . 187 ARG HG2  1 1 
       15 10153 1 1 22 ARG HG3  H   0.420   6.511   2.750 1.00 . A A . 187 ARG HG3  1 1 
       15 10154 1 1 22 ARG HH11 H   2.617   9.214  -0.053 1.00 . A A . 187 ARG HH11 1 1 
       15 10155 1 1 22 ARG HH12 H   4.100   8.837  -0.886 1.00 . A A . 187 ARG HH12 1 1 
       15 10156 1 1 22 ARG HH21 H   4.783   5.957   1.026 1.00 . A A . 187 ARG HH21 1 1 
       15 10157 1 1 22 ARG HH22 H   5.311   6.976  -0.284 1.00 . A A . 187 ARG HH22 1 1 
       15 10158 1 1 22 ARG N    N  -2.598   6.782   1.379 1.00 . A A . 187 ARG N    1 1 
       15 10159 1 1 22 ARG NE   N   2.685   7.256   1.541 1.00 . A A . 187 ARG NE   1 1 
       15 10160 1 1 22 ARG NH1  N   3.421   8.614  -0.174 1.00 . A A . 187 ARG NH1  1 1 
       15 10161 1 1 22 ARG NH2  N   4.644   6.771   0.431 1.00 . A A . 187 ARG NH2  1 1 
       15 10162 1 1 22 ARG O    O  -0.783   4.589   2.639 1.00 . A A . 187 ARG O    1 1 
       15 10163 1 1 23 TYR C    C  -1.487   1.335   0.763 1.00 . A A . 188 TYR C    1 1 
       15 10164 1 1 23 TYR CA   C  -2.044   2.312   1.783 1.00 . A A . 188 TYR CA   1 1 
       15 10165 1 1 23 TYR CB   C  -3.381   1.826   2.382 1.00 . A A . 188 TYR CB   1 1 
       15 10166 1 1 23 TYR CD1  C  -5.335   2.634   0.984 1.00 . A A . 188 TYR CD1  1 1 
       15 10167 1 1 23 TYR CD2  C  -4.755   0.324   0.892 1.00 . A A . 188 TYR CD2  1 1 
       15 10168 1 1 23 TYR CE1  C  -6.373   2.412   0.097 1.00 . A A . 188 TYR CE1  1 1 
       15 10169 1 1 23 TYR CE2  C  -5.789   0.095   0.008 1.00 . A A . 188 TYR CE2  1 1 
       15 10170 1 1 23 TYR CG   C  -4.507   1.595   1.395 1.00 . A A . 188 TYR CG   1 1 
       15 10171 1 1 23 TYR CZ   C  -6.593   1.140  -0.388 1.00 . A A . 188 TYR CZ   1 1 
       15 10172 1 1 23 TYR H    H  -2.780   3.737   0.412 1.00 . A A . 188 TYR H    1 1 
       15 10173 1 1 23 TYR HA   H  -1.324   2.402   2.584 1.00 . A A . 188 TYR HA   1 1 
       15 10174 1 1 23 TYR HB2  H  -3.210   0.894   2.897 1.00 . A A . 188 TYR HB2  1 1 
       15 10175 1 1 23 TYR HB3  H  -3.721   2.560   3.099 1.00 . A A . 188 TYR HB3  1 1 
       15 10176 1 1 23 TYR HD1  H  -5.163   3.628   1.368 1.00 . A A . 188 TYR HD1  1 1 
       15 10177 1 1 23 TYR HD2  H  -4.121  -0.494   1.200 1.00 . A A . 188 TYR HD2  1 1 
       15 10178 1 1 23 TYR HE1  H  -7.002   3.232  -0.214 1.00 . A A . 188 TYR HE1  1 1 
       15 10179 1 1 23 TYR HE2  H  -5.964  -0.903  -0.370 1.00 . A A . 188 TYR HE2  1 1 
       15 10180 1 1 23 TYR HH   H  -7.855   1.729  -1.721 1.00 . A A . 188 TYR HH   1 1 
       15 10181 1 1 23 TYR N    N  -2.167   3.616   1.172 1.00 . A A . 188 TYR N    1 1 
       15 10182 1 1 23 TYR O    O  -2.035   1.165  -0.329 1.00 . A A . 188 TYR O    1 1 
       15 10183 1 1 23 TYR OH   O  -7.631   0.908  -1.264 1.00 . A A . 188 TYR OH   1 1 
       15 10184 1 1 24 PHE C    C  -0.143  -1.604   0.480 1.00 . A A . 189 PHE C    1 1 
       15 10185 1 1 24 PHE CA   C   0.288  -0.179   0.192 1.00 . A A . 189 PHE CA   1 1 
       15 10186 1 1 24 PHE CB   C   1.812  -0.048   0.293 1.00 . A A . 189 PHE CB   1 1 
       15 10187 1 1 24 PHE CD1  C   1.598   2.162  -0.886 1.00 . A A . 189 PHE CD1  1 1 
       15 10188 1 1 24 PHE CD2  C   3.558   1.762   0.413 1.00 . A A . 189 PHE CD2  1 1 
       15 10189 1 1 24 PHE CE1  C   2.069   3.415  -1.219 1.00 . A A . 189 PHE CE1  1 1 
       15 10190 1 1 24 PHE CE2  C   4.034   3.016   0.082 1.00 . A A . 189 PHE CE2  1 1 
       15 10191 1 1 24 PHE CG   C   2.333   1.318  -0.068 1.00 . A A . 189 PHE CG   1 1 
       15 10192 1 1 24 PHE CZ   C   3.289   3.843  -0.734 1.00 . A A . 189 PHE CZ   1 1 
       15 10193 1 1 24 PHE H    H   0.007   0.877   1.995 1.00 . A A . 189 PHE H    1 1 
       15 10194 1 1 24 PHE HA   H  -0.019   0.079  -0.811 1.00 . A A . 189 PHE HA   1 1 
       15 10195 1 1 24 PHE HB2  H   2.120  -0.265   1.305 1.00 . A A . 189 PHE HB2  1 1 
       15 10196 1 1 24 PHE HB3  H   2.268  -0.762  -0.377 1.00 . A A . 189 PHE HB3  1 1 
       15 10197 1 1 24 PHE HD1  H   0.644   1.828  -1.267 1.00 . A A . 189 PHE HD1  1 1 
       15 10198 1 1 24 PHE HD2  H   4.148   1.116   1.050 1.00 . A A . 189 PHE HD2  1 1 
       15 10199 1 1 24 PHE HE1  H   1.487   4.059  -1.863 1.00 . A A . 189 PHE HE1  1 1 
       15 10200 1 1 24 PHE HE2  H   4.989   3.349   0.464 1.00 . A A . 189 PHE HE2  1 1 
       15 10201 1 1 24 PHE HZ   H   3.660   4.824  -0.992 1.00 . A A . 189 PHE HZ   1 1 
       15 10202 1 1 24 PHE N    N  -0.372   0.727   1.102 1.00 . A A . 189 PHE N    1 1 
       15 10203 1 1 24 PHE O    O  -0.259  -2.011   1.638 1.00 . A A . 189 PHE O    1 1 
       15 10204 1 1 25 LEU C    C   0.495  -4.610  -0.429 1.00 . A A . 190 LEU C    1 1 
       15 10205 1 1 25 LEU CA   C  -0.748  -3.745  -0.440 1.00 . A A . 190 LEU CA   1 1 
       15 10206 1 1 25 LEU CB   C  -1.597  -4.212  -1.622 1.00 . A A . 190 LEU CB   1 1 
       15 10207 1 1 25 LEU CD1  C  -3.790  -4.627  -2.685 1.00 . A A . 190 LEU CD1  1 1 
       15 10208 1 1 25 LEU CD2  C  -3.698  -3.926  -0.284 1.00 . A A . 190 LEU CD2  1 1 
       15 10209 1 1 25 LEU CG   C  -3.056  -3.784  -1.654 1.00 . A A . 190 LEU CG   1 1 
       15 10210 1 1 25 LEU H    H  -0.290  -1.961  -1.471 1.00 . A A . 190 LEU H    1 1 
       15 10211 1 1 25 LEU HA   H  -1.306  -3.863   0.474 1.00 . A A . 190 LEU HA   1 1 
       15 10212 1 1 25 LEU HB2  H  -1.133  -3.842  -2.524 1.00 . A A . 190 LEU HB2  1 1 
       15 10213 1 1 25 LEU HB3  H  -1.564  -5.290  -1.654 1.00 . A A . 190 LEU HB3  1 1 
       15 10214 1 1 25 LEU HD11 H  -4.576  -4.045  -3.133 1.00 . A A . 190 LEU HD11 1 1 
       15 10215 1 1 25 LEU HD12 H  -4.212  -5.499  -2.202 1.00 . A A . 190 LEU HD12 1 1 
       15 10216 1 1 25 LEU HD13 H  -3.094  -4.945  -3.450 1.00 . A A . 190 LEU HD13 1 1 
       15 10217 1 1 25 LEU HD21 H  -4.733  -3.622  -0.338 1.00 . A A . 190 LEU HD21 1 1 
       15 10218 1 1 25 LEU HD22 H  -3.175  -3.299   0.423 1.00 . A A . 190 LEU HD22 1 1 
       15 10219 1 1 25 LEU HD23 H  -3.642  -4.955   0.037 1.00 . A A . 190 LEU HD23 1 1 
       15 10220 1 1 25 LEU HG   H  -3.121  -2.749  -1.959 1.00 . A A . 190 LEU HG   1 1 
       15 10221 1 1 25 LEU N    N  -0.377  -2.354  -0.575 1.00 . A A . 190 LEU N    1 1 
       15 10222 1 1 25 LEU O    O   1.405  -4.390  -1.216 1.00 . A A . 190 LEU O    1 1 
       15 10223 1 1 26 ASN C    C   0.893  -7.688  -0.649 1.00 . A A . 191 ASN C    1 1 
       15 10224 1 1 26 ASN CA   C   1.518  -6.649   0.254 1.00 . A A . 191 ASN CA   1 1 
       15 10225 1 1 26 ASN CB   C   1.920  -7.291   1.594 1.00 . A A . 191 ASN CB   1 1 
       15 10226 1 1 26 ASN CG   C   2.354  -6.290   2.655 1.00 . A A . 191 ASN CG   1 1 
       15 10227 1 1 26 ASN H    H  -0.107  -5.665   1.162 1.00 . A A . 191 ASN H    1 1 
       15 10228 1 1 26 ASN HA   H   2.386  -6.224  -0.231 1.00 . A A . 191 ASN HA   1 1 
       15 10229 1 1 26 ASN HB2  H   1.078  -7.843   1.981 1.00 . A A . 191 ASN HB2  1 1 
       15 10230 1 1 26 ASN HB3  H   2.737  -7.975   1.420 1.00 . A A . 191 ASN HB3  1 1 
       15 10231 1 1 26 ASN HD21 H   3.703  -7.571   3.348 1.00 . A A . 191 ASN HD21 1 1 
       15 10232 1 1 26 ASN HD22 H   3.621  -6.051   4.163 1.00 . A A . 191 ASN HD22 1 1 
       15 10233 1 1 26 ASN N    N   0.530  -5.617   0.412 1.00 . A A . 191 ASN N    1 1 
       15 10234 1 1 26 ASN ND2  N   3.324  -6.678   3.469 1.00 . A A . 191 ASN ND2  1 1 
       15 10235 1 1 26 ASN O    O   0.169  -8.560  -0.179 1.00 . A A . 191 ASN O    1 1 
       15 10236 1 1 26 ASN OD1  O   1.829  -5.184   2.746 1.00 . A A . 191 ASN OD1  1 1 
       15 10237 1 1 27 HIS C    C   0.816  -9.832  -2.832 1.00 . A A . 192 HIS C    1 1 
       15 10238 1 1 27 HIS CA   C   0.400  -8.369  -2.943 1.00 . A A . 192 HIS CA   1 1 
       15 10239 1 1 27 HIS CB   C   0.637  -7.858  -4.369 1.00 . A A . 192 HIS CB   1 1 
       15 10240 1 1 27 HIS CD2  C  -0.976  -6.578  -5.966 1.00 . A A . 192 HIS CD2  1 1 
       15 10241 1 1 27 HIS CE1  C  -2.705  -7.914  -5.818 1.00 . A A . 192 HIS CE1  1 1 
       15 10242 1 1 27 HIS CG   C  -0.634  -7.593  -5.132 1.00 . A A . 192 HIS CG   1 1 
       15 10243 1 1 27 HIS H    H   1.771  -6.888  -2.269 1.00 . A A . 192 HIS H    1 1 
       15 10244 1 1 27 HIS HA   H  -0.657  -8.294  -2.721 1.00 . A A . 192 HIS HA   1 1 
       15 10245 1 1 27 HIS HB2  H   1.196  -6.935  -4.324 1.00 . A A . 192 HIS HB2  1 1 
       15 10246 1 1 27 HIS HB3  H   1.209  -8.593  -4.917 1.00 . A A . 192 HIS HB3  1 1 
       15 10247 1 1 27 HIS HD1  H  -1.819  -9.239  -4.526 1.00 . A A . 192 HIS HD1  1 1 
       15 10248 1 1 27 HIS HD2  H  -0.352  -5.743  -6.248 1.00 . A A . 192 HIS HD2  1 1 
       15 10249 1 1 27 HIS HE1  H  -3.688  -8.341  -5.948 1.00 . A A . 192 HIS HE1  1 1 
       15 10250 1 1 27 HIS HE2  H  -2.842  -6.149  -6.853 1.00 . A A . 192 HIS HE2  1 1 
       15 10251 1 1 27 HIS N    N   1.112  -7.551  -1.959 1.00 . A A . 192 HIS N    1 1 
       15 10252 1 1 27 HIS ND1  N  -1.743  -8.412  -5.064 1.00 . A A . 192 HIS ND1  1 1 
       15 10253 1 1 27 HIS NE2  N  -2.268  -6.804  -6.375 1.00 . A A . 192 HIS NE2  1 1 
       15 10254 1 1 27 HIS O    O   0.209 -10.715  -3.431 1.00 . A A . 192 HIS O    1 1 
       15 10255 1 1 28 ILE C    C   1.653 -11.949  -0.501 1.00 . A A . 193 ILE C    1 1 
       15 10256 1 1 28 ILE CA   C   2.326 -11.410  -1.762 1.00 . A A . 193 ILE CA   1 1 
       15 10257 1 1 28 ILE CB   C   3.854 -11.432  -1.554 1.00 . A A . 193 ILE CB   1 1 
       15 10258 1 1 28 ILE CD1  C   5.371 -10.156   0.054 1.00 . A A . 193 ILE CD1  1 1 
       15 10259 1 1 28 ILE CG1  C   4.337 -10.069  -1.042 1.00 . A A . 193 ILE CG1  1 1 
       15 10260 1 1 28 ILE CG2  C   4.563 -11.803  -2.848 1.00 . A A . 193 ILE CG2  1 1 
       15 10261 1 1 28 ILE H    H   2.360  -9.306  -1.700 1.00 . A A . 193 ILE H    1 1 
       15 10262 1 1 28 ILE HA   H   2.083 -12.050  -2.597 1.00 . A A . 193 ILE HA   1 1 
       15 10263 1 1 28 ILE HB   H   4.084 -12.186  -0.816 1.00 . A A . 193 ILE HB   1 1 
       15 10264 1 1 28 ILE HD11 H   4.876 -10.239   1.010 1.00 . A A . 193 ILE HD11 1 1 
       15 10265 1 1 28 ILE HD12 H   5.987  -9.267   0.038 1.00 . A A . 193 ILE HD12 1 1 
       15 10266 1 1 28 ILE HD13 H   5.988 -11.024  -0.104 1.00 . A A . 193 ILE HD13 1 1 
       15 10267 1 1 28 ILE HG12 H   4.773  -9.520  -1.863 1.00 . A A . 193 ILE HG12 1 1 
       15 10268 1 1 28 ILE HG13 H   3.490  -9.519  -0.659 1.00 . A A . 193 ILE HG13 1 1 
       15 10269 1 1 28 ILE HG21 H   5.631 -11.806  -2.685 1.00 . A A . 193 ILE HG21 1 1 
       15 10270 1 1 28 ILE HG22 H   4.317 -11.082  -3.613 1.00 . A A . 193 ILE HG22 1 1 
       15 10271 1 1 28 ILE HG23 H   4.245 -12.786  -3.164 1.00 . A A . 193 ILE HG23 1 1 
       15 10272 1 1 28 ILE N    N   1.865 -10.065  -2.064 1.00 . A A . 193 ILE N    1 1 
       15 10273 1 1 28 ILE O    O   1.427 -13.152  -0.372 1.00 . A A . 193 ILE O    1 1 
       15 10274 1 1 29 ASP C    C  -0.752 -11.291   1.739 1.00 . A A . 194 ASP C    1 1 
       15 10275 1 1 29 ASP CA   C   0.772 -11.444   1.715 1.00 . A A . 194 ASP CA   1 1 
       15 10276 1 1 29 ASP CB   C   1.413 -10.618   2.848 1.00 . A A . 194 ASP CB   1 1 
       15 10277 1 1 29 ASP CG   C   1.505 -11.388   4.155 1.00 . A A . 194 ASP CG   1 1 
       15 10278 1 1 29 ASP H    H   1.438 -10.098   0.221 1.00 . A A . 194 ASP H    1 1 
       15 10279 1 1 29 ASP HA   H   1.012 -12.487   1.867 1.00 . A A . 194 ASP HA   1 1 
       15 10280 1 1 29 ASP HB2  H   2.413 -10.326   2.556 1.00 . A A . 194 ASP HB2  1 1 
       15 10281 1 1 29 ASP HB3  H   0.819  -9.722   3.026 1.00 . A A . 194 ASP HB3  1 1 
       15 10282 1 1 29 ASP N    N   1.319 -11.049   0.418 1.00 . A A . 194 ASP N    1 1 
       15 10283 1 1 29 ASP O    O  -1.415 -11.805   2.642 1.00 . A A . 194 ASP O    1 1 
       15 10284 1 1 29 ASP OD1  O   2.422 -12.227   4.290 1.00 . A A . 194 ASP OD1  1 1 
       15 10285 1 1 29 ASP OD2  O   0.679 -11.147   5.056 1.00 . A A . 194 ASP OD2  1 1 
       15 10286 1 1 30 GLN C    C  -3.061  -9.288   1.868 1.00 . A A . 195 GLN C    1 1 
       15 10287 1 1 30 GLN CA   C  -2.726 -10.213   0.697 1.00 . A A . 195 GLN CA   1 1 
       15 10288 1 1 30 GLN CB   C  -3.584 -11.485   0.727 1.00 . A A . 195 GLN CB   1 1 
       15 10289 1 1 30 GLN CD   C  -5.872 -12.526   0.535 1.00 . A A . 195 GLN CD   1 1 
       15 10290 1 1 30 GLN CG   C  -5.063 -11.249   0.463 1.00 . A A . 195 GLN CG   1 1 
       15 10291 1 1 30 GLN H    H  -0.704 -10.229   0.038 1.00 . A A . 195 GLN H    1 1 
       15 10292 1 1 30 GLN HA   H  -2.905  -9.681  -0.229 1.00 . A A . 195 GLN HA   1 1 
       15 10293 1 1 30 GLN HB2  H  -3.214 -12.169  -0.023 1.00 . A A . 195 GLN HB2  1 1 
       15 10294 1 1 30 GLN HB3  H  -3.485 -11.947   1.697 1.00 . A A . 195 GLN HB3  1 1 
       15 10295 1 1 30 GLN HE21 H  -6.157 -12.270   2.487 1.00 . A A . 195 GLN HE21 1 1 
       15 10296 1 1 30 GLN HE22 H  -6.877 -13.690   1.796 1.00 . A A . 195 GLN HE22 1 1 
       15 10297 1 1 30 GLN HG2  H  -5.441 -10.556   1.202 1.00 . A A . 195 GLN HG2  1 1 
       15 10298 1 1 30 GLN HG3  H  -5.175 -10.822  -0.521 1.00 . A A . 195 GLN HG3  1 1 
       15 10299 1 1 30 GLN N    N  -1.293 -10.556   0.752 1.00 . A A . 195 GLN N    1 1 
       15 10300 1 1 30 GLN NE2  N  -6.352 -12.860   1.723 1.00 . A A . 195 GLN NE2  1 1 
       15 10301 1 1 30 GLN O    O  -4.220  -9.067   2.227 1.00 . A A . 195 GLN O    1 1 
       15 10302 1 1 30 GLN OE1  O  -6.057 -13.214  -0.468 1.00 . A A . 195 GLN OE1  1 1 
       15 10303 1 1 31 THR C    C  -2.123  -6.402   3.277 1.00 . A A . 196 THR C    1 1 
       15 10304 1 1 31 THR CA   C  -2.075  -7.896   3.604 1.00 . A A . 196 THR CA   1 1 
       15 10305 1 1 31 THR CB   C  -0.850  -8.255   4.468 1.00 . A A . 196 THR CB   1 1 
       15 10306 1 1 31 THR CG2  C  -0.353  -7.111   5.325 1.00 . A A . 196 THR CG2  1 1 
       15 10307 1 1 31 THR H    H  -1.148  -8.783   1.940 1.00 . A A . 196 THR H    1 1 
       15 10308 1 1 31 THR HA   H  -2.969  -8.169   4.145 1.00 . A A . 196 THR HA   1 1 
       15 10309 1 1 31 THR HB   H  -0.050  -8.544   3.798 1.00 . A A . 196 THR HB   1 1 
       15 10310 1 1 31 THR HG1  H  -0.532 -10.099   5.109 1.00 . A A . 196 THR HG1  1 1 
       15 10311 1 1 31 THR HG21 H   0.683  -7.299   5.572 1.00 . A A . 196 THR HG21 1 1 
       15 10312 1 1 31 THR HG22 H  -0.939  -7.052   6.230 1.00 . A A . 196 THR HG22 1 1 
       15 10313 1 1 31 THR HG23 H  -0.432  -6.184   4.777 1.00 . A A . 196 THR HG23 1 1 
       15 10314 1 1 31 THR N    N  -2.013  -8.691   2.395 1.00 . A A . 196 THR N    1 1 
       15 10315 1 1 31 THR O    O  -1.387  -5.928   2.416 1.00 . A A . 196 THR O    1 1 
       15 10316 1 1 31 THR OG1  O  -1.162  -9.380   5.294 1.00 . A A . 196 THR OG1  1 1 
       15 10317 1 1 32 THR C    C  -2.401  -3.426   4.715 1.00 . A A . 197 THR C    1 1 
       15 10318 1 1 32 THR CA   C  -3.171  -4.252   3.683 1.00 . A A . 197 THR CA   1 1 
       15 10319 1 1 32 THR CB   C  -4.661  -3.854   3.684 1.00 . A A . 197 THR CB   1 1 
       15 10320 1 1 32 THR CG2  C  -4.865  -2.583   2.878 1.00 . A A . 197 THR CG2  1 1 
       15 10321 1 1 32 THR H    H  -3.560  -6.098   4.640 1.00 . A A . 197 THR H    1 1 
       15 10322 1 1 32 THR HA   H  -2.765  -4.049   2.703 1.00 . A A . 197 THR HA   1 1 
       15 10323 1 1 32 THR HB   H  -4.987  -3.680   4.702 1.00 . A A . 197 THR HB   1 1 
       15 10324 1 1 32 THR HG1  H  -5.759  -5.498   3.805 1.00 . A A . 197 THR HG1  1 1 
       15 10325 1 1 32 THR HG21 H  -4.279  -1.785   3.308 1.00 . A A . 197 THR HG21 1 1 
       15 10326 1 1 32 THR HG22 H  -5.909  -2.312   2.892 1.00 . A A . 197 THR HG22 1 1 
       15 10327 1 1 32 THR HG23 H  -4.550  -2.750   1.858 1.00 . A A . 197 THR HG23 1 1 
       15 10328 1 1 32 THR N    N  -3.008  -5.673   3.946 1.00 . A A . 197 THR N    1 1 
       15 10329 1 1 32 THR O    O  -2.585  -3.590   5.925 1.00 . A A . 197 THR O    1 1 
       15 10330 1 1 32 THR OG1  O  -5.446  -4.908   3.103 1.00 . A A . 197 THR OG1  1 1 
       15 10331 1 1 33 THR C    C  -0.787  -0.300   5.014 1.00 . A A . 198 THR C    1 1 
       15 10332 1 1 33 THR CA   C  -0.609  -1.830   5.093 1.00 . A A . 198 THR CA   1 1 
       15 10333 1 1 33 THR CB   C   0.832  -2.215   4.694 1.00 . A A . 198 THR CB   1 1 
       15 10334 1 1 33 THR CG2  C   1.868  -1.456   5.502 1.00 . A A . 198 THR CG2  1 1 
       15 10335 1 1 33 THR H    H  -1.516  -2.369   3.264 1.00 . A A . 198 THR H    1 1 
       15 10336 1 1 33 THR HA   H  -0.775  -2.160   6.106 1.00 . A A . 198 THR HA   1 1 
       15 10337 1 1 33 THR HB   H   0.971  -1.978   3.648 1.00 . A A . 198 THR HB   1 1 
       15 10338 1 1 33 THR HG1  H   1.232  -4.034   4.027 1.00 . A A . 198 THR HG1  1 1 
       15 10339 1 1 33 THR HG21 H   1.694  -0.395   5.404 1.00 . A A . 198 THR HG21 1 1 
       15 10340 1 1 33 THR HG22 H   2.853  -1.693   5.132 1.00 . A A . 198 THR HG22 1 1 
       15 10341 1 1 33 THR HG23 H   1.801  -1.736   6.537 1.00 . A A . 198 THR HG23 1 1 
       15 10342 1 1 33 THR N    N  -1.540  -2.541   4.232 1.00 . A A . 198 THR N    1 1 
       15 10343 1 1 33 THR O    O  -0.619   0.293   3.949 1.00 . A A . 198 THR O    1 1 
       15 10344 1 1 33 THR OG1  O   1.019  -3.624   4.879 1.00 . A A . 198 THR OG1  1 1 
       15 10345 1 1 34 TRP C    C   0.123   2.413   6.554 1.00 . A A . 199 TRP C    1 1 
       15 10346 1 1 34 TRP CA   C  -1.227   1.797   6.205 1.00 . A A . 199 TRP CA   1 1 
       15 10347 1 1 34 TRP CB   C  -2.249   2.255   7.247 1.00 . A A . 199 TRP CB   1 1 
       15 10348 1 1 34 TRP CD1  C  -4.648   1.372   7.193 1.00 . A A . 199 TRP CD1  1 1 
       15 10349 1 1 34 TRP CD2  C  -4.289   3.120   5.847 1.00 . A A . 199 TRP CD2  1 1 
       15 10350 1 1 34 TRP CE2  C  -5.637   2.738   5.736 1.00 . A A . 199 TRP CE2  1 1 
       15 10351 1 1 34 TRP CE3  C  -3.833   4.201   5.088 1.00 . A A . 199 TRP CE3  1 1 
       15 10352 1 1 34 TRP CG   C  -3.674   2.232   6.788 1.00 . A A . 199 TRP CG   1 1 
       15 10353 1 1 34 TRP CH2  C  -6.061   4.447   4.167 1.00 . A A . 199 TRP CH2  1 1 
       15 10354 1 1 34 TRP CZ2  C  -6.533   3.395   4.898 1.00 . A A . 199 TRP CZ2  1 1 
       15 10355 1 1 34 TRP CZ3  C  -4.723   4.853   4.256 1.00 . A A . 199 TRP CZ3  1 1 
       15 10356 1 1 34 TRP H    H  -1.360  -0.189   6.941 1.00 . A A . 199 TRP H    1 1 
       15 10357 1 1 34 TRP HA   H  -1.532   2.153   5.234 1.00 . A A . 199 TRP HA   1 1 
       15 10358 1 1 34 TRP HB2  H  -2.176   1.614   8.112 1.00 . A A . 199 TRP HB2  1 1 
       15 10359 1 1 34 TRP HB3  H  -2.013   3.268   7.543 1.00 . A A . 199 TRP HB3  1 1 
       15 10360 1 1 34 TRP HD1  H  -4.499   0.576   7.908 1.00 . A A . 199 TRP HD1  1 1 
       15 10361 1 1 34 TRP HE1  H  -6.681   1.201   6.704 1.00 . A A . 199 TRP HE1  1 1 
       15 10362 1 1 34 TRP HE3  H  -2.805   4.528   5.145 1.00 . A A . 199 TRP HE3  1 1 
       15 10363 1 1 34 TRP HH2  H  -6.721   4.983   3.502 1.00 . A A . 199 TRP HH2  1 1 
       15 10364 1 1 34 TRP HZ2  H  -7.567   3.094   4.821 1.00 . A A . 199 TRP HZ2  1 1 
       15 10365 1 1 34 TRP HZ3  H  -4.388   5.689   3.662 1.00 . A A . 199 TRP HZ3  1 1 
       15 10366 1 1 34 TRP N    N  -1.142   0.334   6.142 1.00 . A A . 199 TRP N    1 1 
       15 10367 1 1 34 TRP NE1  N  -5.834   1.674   6.572 1.00 . A A . 199 TRP NE1  1 1 
       15 10368 1 1 34 TRP O    O   0.341   3.609   6.349 1.00 . A A . 199 TRP O    1 1 
       15 10369 1 1 35 GLN C    C   3.312   1.969   6.395 1.00 . A A . 200 GLN C    1 1 
       15 10370 1 1 35 GLN CA   C   2.316   2.090   7.534 1.00 . A A . 200 GLN CA   1 1 
       15 10371 1 1 35 GLN CB   C   2.812   1.297   8.746 1.00 . A A . 200 GLN CB   1 1 
       15 10372 1 1 35 GLN CD   C   4.204   3.146   9.762 1.00 . A A . 200 GLN CD   1 1 
       15 10373 1 1 35 GLN CG   C   4.189   1.725   9.234 1.00 . A A . 200 GLN CG   1 1 
       15 10374 1 1 35 GLN H    H   0.793   0.661   7.226 1.00 . A A . 200 GLN H    1 1 
       15 10375 1 1 35 GLN HA   H   2.215   3.132   7.804 1.00 . A A . 200 GLN HA   1 1 
       15 10376 1 1 35 GLN HB2  H   2.112   1.424   9.558 1.00 . A A . 200 GLN HB2  1 1 
       15 10377 1 1 35 GLN HB3  H   2.858   0.251   8.482 1.00 . A A . 200 GLN HB3  1 1 
       15 10378 1 1 35 GLN HE21 H   3.827   2.488  11.597 1.00 . A A . 200 GLN HE21 1 1 
       15 10379 1 1 35 GLN HE22 H   3.994   4.205  11.429 1.00 . A A . 200 GLN HE22 1 1 
       15 10380 1 1 35 GLN HG2  H   4.498   1.062  10.026 1.00 . A A . 200 GLN HG2  1 1 
       15 10381 1 1 35 GLN HG3  H   4.885   1.654   8.413 1.00 . A A . 200 GLN HG3  1 1 
       15 10382 1 1 35 GLN N    N   1.013   1.606   7.108 1.00 . A A . 200 GLN N    1 1 
       15 10383 1 1 35 GLN NE2  N   3.987   3.294  11.056 1.00 . A A . 200 GLN NE2  1 1 
       15 10384 1 1 35 GLN O    O   3.587   0.870   5.924 1.00 . A A . 200 GLN O    1 1 
       15 10385 1 1 35 GLN OE1  O   4.412   4.101   9.014 1.00 . A A . 200 GLN OE1  1 1 
       15 10386 1 1 36 ASP C    C   5.994   2.267   5.129 1.00 . A A . 201 ASP C    1 1 
       15 10387 1 1 36 ASP CA   C   4.764   3.125   4.831 1.00 . A A . 201 ASP CA   1 1 
       15 10388 1 1 36 ASP CB   C   5.181   4.561   4.515 1.00 . A A . 201 ASP CB   1 1 
       15 10389 1 1 36 ASP CG   C   5.956   4.658   3.220 1.00 . A A . 201 ASP CG   1 1 
       15 10390 1 1 36 ASP H    H   3.607   3.940   6.401 1.00 . A A . 201 ASP H    1 1 
       15 10391 1 1 36 ASP HA   H   4.253   2.712   3.972 1.00 . A A . 201 ASP HA   1 1 
       15 10392 1 1 36 ASP HB2  H   4.297   5.176   4.432 1.00 . A A . 201 ASP HB2  1 1 
       15 10393 1 1 36 ASP HB3  H   5.803   4.934   5.315 1.00 . A A . 201 ASP HB3  1 1 
       15 10394 1 1 36 ASP N    N   3.838   3.099   5.955 1.00 . A A . 201 ASP N    1 1 
       15 10395 1 1 36 ASP O    O   6.778   2.576   6.028 1.00 . A A . 201 ASP O    1 1 
       15 10396 1 1 36 ASP OD1  O   7.180   4.421   3.235 1.00 . A A . 201 ASP OD1  1 1 
       15 10397 1 1 36 ASP OD2  O   5.341   4.978   2.181 1.00 . A A . 201 ASP OD2  1 1 
       15 10398 1 1 37 PRO C    C   8.646   0.794   4.527 1.00 . A A . 202 PRO C    1 1 
       15 10399 1 1 37 PRO CA   C   7.244   0.190   4.590 1.00 . A A . 202 PRO CA   1 1 
       15 10400 1 1 37 PRO CB   C   7.063  -0.830   3.460 1.00 . A A . 202 PRO CB   1 1 
       15 10401 1 1 37 PRO CD   C   5.263   0.737   3.299 1.00 . A A . 202 PRO CD   1 1 
       15 10402 1 1 37 PRO CG   C   6.120  -0.196   2.494 1.00 . A A . 202 PRO CG   1 1 
       15 10403 1 1 37 PRO HA   H   7.128  -0.314   5.538 1.00 . A A . 202 PRO HA   1 1 
       15 10404 1 1 37 PRO HB2  H   8.020  -1.030   3.000 1.00 . A A . 202 PRO HB2  1 1 
       15 10405 1 1 37 PRO HB3  H   6.657  -1.745   3.864 1.00 . A A . 202 PRO HB3  1 1 
       15 10406 1 1 37 PRO HD2  H   4.956   1.583   2.699 1.00 . A A . 202 PRO HD2  1 1 
       15 10407 1 1 37 PRO HD3  H   4.398   0.213   3.695 1.00 . A A . 202 PRO HD3  1 1 
       15 10408 1 1 37 PRO HG2  H   6.672   0.351   1.744 1.00 . A A . 202 PRO HG2  1 1 
       15 10409 1 1 37 PRO HG3  H   5.510  -0.957   2.029 1.00 . A A . 202 PRO HG3  1 1 
       15 10410 1 1 37 PRO N    N   6.157   1.158   4.383 1.00 . A A . 202 PRO N    1 1 
       15 10411 1 1 37 PRO O    O   9.615   0.150   4.921 1.00 . A A . 202 PRO O    1 1 
       15 10412 1 1 38 ARG C    C  10.507   3.214   5.249 1.00 . A A . 203 ARG C    1 1 
       15 10413 1 1 38 ARG CA   C  10.067   2.650   3.907 1.00 . A A . 203 ARG CA   1 1 
       15 10414 1 1 38 ARG CB   C  10.081   3.735   2.834 1.00 . A A . 203 ARG CB   1 1 
       15 10415 1 1 38 ARG CD   C  10.861   2.016   1.171 1.00 . A A . 203 ARG CD   1 1 
       15 10416 1 1 38 ARG CG   C   9.925   3.191   1.421 1.00 . A A . 203 ARG CG   1 1 
       15 10417 1 1 38 ARG CZ   C  13.146   1.330   1.836 1.00 . A A . 203 ARG CZ   1 1 
       15 10418 1 1 38 ARG H    H   7.962   2.490   3.705 1.00 . A A . 203 ARG H    1 1 
       15 10419 1 1 38 ARG HA   H  10.774   1.884   3.623 1.00 . A A . 203 ARG HA   1 1 
       15 10420 1 1 38 ARG HB2  H   9.271   4.426   3.023 1.00 . A A . 203 ARG HB2  1 1 
       15 10421 1 1 38 ARG HB3  H  11.018   4.270   2.890 1.00 . A A . 203 ARG HB3  1 1 
       15 10422 1 1 38 ARG HD2  H  10.465   1.141   1.664 1.00 . A A . 203 ARG HD2  1 1 
       15 10423 1 1 38 ARG HD3  H  10.909   1.835   0.109 1.00 . A A . 203 ARG HD3  1 1 
       15 10424 1 1 38 ARG HE   H  12.421   3.192   1.951 1.00 . A A . 203 ARG HE   1 1 
       15 10425 1 1 38 ARG HG2  H   8.906   2.860   1.285 1.00 . A A . 203 ARG HG2  1 1 
       15 10426 1 1 38 ARG HG3  H  10.150   3.978   0.715 1.00 . A A . 203 ARG HG3  1 1 
       15 10427 1 1 38 ARG HH11 H  12.059  -0.152   0.984 1.00 . A A . 203 ARG HH11 1 1 
       15 10428 1 1 38 ARG HH12 H  13.632  -0.622   1.552 1.00 . A A . 203 ARG HH12 1 1 
       15 10429 1 1 38 ARG HH21 H  14.479   2.586   2.711 1.00 . A A . 203 ARG HH21 1 1 
       15 10430 1 1 38 ARG HH22 H  15.019   0.941   2.515 1.00 . A A . 203 ARG HH22 1 1 
       15 10431 1 1 38 ARG N    N   8.766   2.008   4.009 1.00 . A A . 203 ARG N    1 1 
       15 10432 1 1 38 ARG NE   N  12.212   2.271   1.678 1.00 . A A . 203 ARG NE   1 1 
       15 10433 1 1 38 ARG NH1  N  12.925   0.087   1.422 1.00 . A A . 203 ARG NH1  1 1 
       15 10434 1 1 38 ARG NH2  N  14.305   1.642   2.398 1.00 . A A . 203 ARG NH2  1 1 
       15 10435 1 1 38 ARG O    O  11.667   3.584   5.425 1.00 . A A . 203 ARG O    1 1 
       15 10436 1 1 39 LYS C    C  10.634   2.641   8.290 1.00 . A A . 204 LYS C    1 1 
       15 10437 1 1 39 LYS CA   C   9.888   3.747   7.533 1.00 . A A . 204 LYS CA   1 1 
       15 10438 1 1 39 LYS CB   C   8.605   4.155   8.276 1.00 . A A . 204 LYS CB   1 1 
       15 10439 1 1 39 LYS CD   C   9.836   5.606   9.931 1.00 . A A . 204 LYS CD   1 1 
       15 10440 1 1 39 LYS CE   C  10.359   5.645  11.358 1.00 . A A . 204 LYS CE   1 1 
       15 10441 1 1 39 LYS CG   C   8.813   4.496   9.747 1.00 . A A . 204 LYS CG   1 1 
       15 10442 1 1 39 LYS H    H   8.638   3.098   5.950 1.00 . A A . 204 LYS H    1 1 
       15 10443 1 1 39 LYS HA   H  10.535   4.608   7.457 1.00 . A A . 204 LYS HA   1 1 
       15 10444 1 1 39 LYS HB2  H   8.183   5.020   7.789 1.00 . A A . 204 LYS HB2  1 1 
       15 10445 1 1 39 LYS HB3  H   7.899   3.341   8.215 1.00 . A A . 204 LYS HB3  1 1 
       15 10446 1 1 39 LYS HD2  H  10.665   5.432   9.260 1.00 . A A . 204 LYS HD2  1 1 
       15 10447 1 1 39 LYS HD3  H   9.373   6.552   9.699 1.00 . A A . 204 LYS HD3  1 1 
       15 10448 1 1 39 LYS HE2  H  11.068   6.455  11.447 1.00 . A A . 204 LYS HE2  1 1 
       15 10449 1 1 39 LYS HE3  H   9.527   5.820  12.027 1.00 . A A . 204 LYS HE3  1 1 
       15 10450 1 1 39 LYS HG2  H   7.871   4.818  10.164 1.00 . A A . 204 LYS HG2  1 1 
       15 10451 1 1 39 LYS HG3  H   9.154   3.613  10.267 1.00 . A A . 204 LYS HG3  1 1 
       15 10452 1 1 39 LYS HZ1  H  11.808   4.154  11.079 1.00 . A A . 204 LYS HZ1  1 1 
       15 10453 1 1 39 LYS HZ2  H  10.347   3.578  11.714 1.00 . A A . 204 LYS HZ2  1 1 
       15 10454 1 1 39 LYS HZ3  H  11.420   4.439  12.705 1.00 . A A . 204 LYS HZ3  1 1 
       15 10455 1 1 39 LYS N    N   9.571   3.316   6.180 1.00 . A A . 204 LYS N    1 1 
       15 10456 1 1 39 LYS NZ   N  11.028   4.368  11.739 1.00 . A A . 204 LYS NZ   1 1 
       15 10457 1 1 39 LYS O    O  11.230   2.884   9.337 1.00 . A A . 204 LYS O    1 1 
       15 10458 1 1 40 ALA C    C  12.789   0.453   8.273 1.00 . A A . 205 ALA C    1 1 
       15 10459 1 1 40 ALA CA   C  11.273   0.299   8.373 1.00 . A A . 205 ALA CA   1 1 
       15 10460 1 1 40 ALA CB   C  10.827  -1.006   7.731 1.00 . A A . 205 ALA CB   1 1 
       15 10461 1 1 40 ALA H    H  10.106   1.294   6.916 1.00 . A A . 205 ALA H    1 1 
       15 10462 1 1 40 ALA HA   H  10.994   0.275   9.416 1.00 . A A . 205 ALA HA   1 1 
       15 10463 1 1 40 ALA HB1  H  11.293  -1.835   8.239 1.00 . A A . 205 ALA HB1  1 1 
       15 10464 1 1 40 ALA HB2  H  11.116  -1.013   6.690 1.00 . A A . 205 ALA HB2  1 1 
       15 10465 1 1 40 ALA HB3  H   9.752  -1.096   7.807 1.00 . A A . 205 ALA HB3  1 1 
       15 10466 1 1 40 ALA N    N  10.595   1.430   7.754 1.00 . A A . 205 ALA N    1 1 
       15 10467 1 1 40 ALA O    O  13.422   0.815   9.290 1.00 . A A . 205 ALA O    1 1 
       15 10468 1 1 40 ALA OXT  O  13.342   0.225   7.175 1.00 . A A . 205 ALA OXT  1 1 
       15 10469 2 2  1 SER C    C  -3.829  -3.731 -10.604 1.00 . B B . 201 SER C    1 1 
       15 10470 2 2  1 SER CA   C  -2.372  -3.930 -10.211 1.00 . B B . 201 SER CA   1 1 
       15 10471 2 2  1 SER CB   C  -1.527  -2.763 -10.725 1.00 . B B . 201 SER CB   1 1 
       15 10472 2 2  1 SER H1   H  -0.862  -5.343 -10.440 1.00 . B B . 201 SER H1   1 1 
       15 10473 2 2  1 SER H2   H  -1.876  -5.191 -11.792 1.00 . B B . 201 SER H2   1 1 
       15 10474 2 2  1 SER H3   H  -2.422  -6.003 -10.407 1.00 . B B . 201 SER H3   1 1 
       15 10475 2 2  1 SER HA   H  -2.304  -3.967  -9.133 1.00 . B B . 201 SER HA   1 1 
       15 10476 2 2  1 SER HB2  H  -1.584  -2.728 -11.804 1.00 . B B . 201 SER HB2  1 1 
       15 10477 2 2  1 SER HB3  H  -1.908  -1.839 -10.317 1.00 . B B . 201 SER HB3  1 1 
       15 10478 2 2  1 SER HG   H  -0.116  -2.975  -9.374 1.00 . B B . 201 SER HG   1 1 
       15 10479 2 2  1 SER N    N  -1.850  -5.205 -10.749 1.00 . B B . 201 SER N    1 1 
       15 10480 2 2  1 SER O    O  -4.150  -3.554 -11.779 1.00 . B B . 201 SER O    1 1 
       15 10481 2 2  1 SER OG   O  -0.168  -2.906 -10.344 1.00 . B B . 201 SER OG   1 1 
       15 10482 2 2  2 .   C    C  -6.640  -2.452  -8.918 1.00 . B B . 202 TPO C    1 1 
       15 10483 2 2  2 .   CA   C  -6.121  -3.557  -9.839 1.00 . B B . 202 TPO CA   1 1 
       15 10484 2 2  2 .   CB   C  -6.955  -4.843  -9.641 1.00 . B B . 202 TPO CB   1 1 
       15 10485 2 2  2 .   CG2  C  -6.771  -5.802 -10.811 1.00 . B B . 202 TPO CG2  1 1 
       15 10486 2 2  2 .   H    H  -4.401  -4.027  -8.711 1.00 . B B . 202 TPO H    1 1 
       15 10487 2 2  2 .   HA   H  -6.242  -3.234 -10.863 1.00 . B B . 202 TPO HA   1 1 
       15 10488 2 2  2 .   HB   H  -7.998  -4.554  -9.611 1.00 . B B . 202 TPO HB   1 1 
       15 10489 2 2  2 .   HG21 H  -7.365  -6.688 -10.647 1.00 . B B . 202 TPO HG21 1 1 
       15 10490 2 2  2 .   HG22 H  -5.729  -6.077 -10.891 1.00 . B B . 202 TPO HG22 1 1 
       15 10491 2 2  2 .   HG23 H  -7.086  -5.320 -11.724 1.00 . B B . 202 TPO HG23 1 1 
       15 10492 2 2  2 .   N    N  -4.710  -3.791  -9.619 1.00 . B B . 202 TPO N    1 1 
       15 10493 2 2  2 .   O    O  -6.472  -1.264  -9.206 1.00 . B B . 202 TPO O    1 1 
       15 10494 2 2  2 .   O1P  O  -4.207  -5.372  -7.626 1.00 . B B . 202 TPO O1P  1 1 
       15 10495 2 2  2 .   O2P  O  -5.561  -7.190  -6.865 1.00 . B B . 202 TPO O2P  1 1 
       15 10496 2 2  2 .   O3P  O  -4.833  -7.129  -9.145 1.00 . B B . 202 TPO O3P  1 1 
       15 10497 2 2  2 .   OG1  O  -6.634  -5.492  -8.377 1.00 . B B . 202 TPO OG1  1 1 
       15 10498 2 2  2 .   P    P  -5.264  -6.319  -8.002 1.00 . B B . 202 TPO P    1 1 
       15 10499 2 2  3 TYR C    C  -8.376  -2.709  -5.649 1.00 . B B . 203 TYR C    1 1 
       15 10500 2 2  3 TYR CA   C  -7.765  -1.926  -6.805 1.00 . B B . 203 TYR CA   1 1 
       15 10501 2 2  3 TYR CB   C  -8.825  -0.992  -7.410 1.00 . B B . 203 TYR CB   1 1 
       15 10502 2 2  3 TYR CD1  C  -8.411   1.246  -6.320 1.00 . B B . 203 TYR CD1  1 1 
       15 10503 2 2  3 TYR CD2  C -10.414   0.081  -5.758 1.00 . B B . 203 TYR CD2  1 1 
       15 10504 2 2  3 TYR CE1  C  -8.764   2.273  -5.467 1.00 . B B . 203 TYR CE1  1 1 
       15 10505 2 2  3 TYR CE2  C -10.774   1.105  -4.902 1.00 . B B . 203 TYR CE2  1 1 
       15 10506 2 2  3 TYR CG   C  -9.228   0.134  -6.481 1.00 . B B . 203 TYR CG   1 1 
       15 10507 2 2  3 TYR CZ   C  -9.945   2.198  -4.759 1.00 . B B . 203 TYR CZ   1 1 
       15 10508 2 2  3 TYR H    H  -7.340  -3.821  -7.642 1.00 . B B . 203 TYR H    1 1 
       15 10509 2 2  3 TYR HA   H  -6.940  -1.336  -6.432 1.00 . B B . 203 TYR HA   1 1 
       15 10510 2 2  3 TYR HB2  H  -8.433  -0.553  -8.316 1.00 . B B . 203 TYR HB2  1 1 
       15 10511 2 2  3 TYR HB3  H  -9.710  -1.565  -7.644 1.00 . B B . 203 TYR HB3  1 1 
       15 10512 2 2  3 TYR HD1  H  -7.486   1.304  -6.875 1.00 . B B . 203 TYR HD1  1 1 
       15 10513 2 2  3 TYR HD2  H -11.060  -0.776  -5.872 1.00 . B B . 203 TYR HD2  1 1 
       15 10514 2 2  3 TYR HE1  H  -8.116   3.130  -5.356 1.00 . B B . 203 TYR HE1  1 1 
       15 10515 2 2  3 TYR HE2  H -11.698   1.046  -4.348 1.00 . B B . 203 TYR HE2  1 1 
       15 10516 2 2  3 TYR HH   H -10.553   2.846  -3.042 1.00 . B B . 203 TYR HH   1 1 
       15 10517 2 2  3 TYR N    N  -7.243  -2.855  -7.802 1.00 . B B . 203 TYR N    1 1 
       15 10518 2 2  3 TYR O    O  -9.188  -3.609  -5.867 1.00 . B B . 203 TYR O    1 1 
       15 10519 2 2  3 TYR OH   O -10.297   3.221  -3.907 1.00 . B B . 203 TYR OH   1 1 
       15 10520 2 2  4 PRO C    C  -9.903  -2.486  -2.832 1.00 . B B . 204 PRO C    1 1 
       15 10521 2 2  4 PRO CA   C  -8.524  -3.037  -3.212 1.00 . B B . 204 PRO CA   1 1 
       15 10522 2 2  4 PRO CB   C  -7.487  -2.710  -2.120 1.00 . B B . 204 PRO CB   1 1 
       15 10523 2 2  4 PRO CD   C  -6.964  -1.400  -4.058 1.00 . B B . 204 PRO CD   1 1 
       15 10524 2 2  4 PRO CG   C  -6.373  -1.986  -2.811 1.00 . B B . 204 PRO CG   1 1 
       15 10525 2 2  4 PRO HA   H  -8.591  -4.107  -3.340 1.00 . B B . 204 PRO HA   1 1 
       15 10526 2 2  4 PRO HB2  H  -7.946  -2.092  -1.361 1.00 . B B . 204 PRO HB2  1 1 
       15 10527 2 2  4 PRO HB3  H  -7.138  -3.629  -1.673 1.00 . B B . 204 PRO HB3  1 1 
       15 10528 2 2  4 PRO HD2  H  -7.411  -0.438  -3.853 1.00 . B B . 204 PRO HD2  1 1 
       15 10529 2 2  4 PRO HD3  H  -6.217  -1.320  -4.835 1.00 . B B . 204 PRO HD3  1 1 
       15 10530 2 2  4 PRO HG2  H  -5.993  -1.202  -2.172 1.00 . B B . 204 PRO HG2  1 1 
       15 10531 2 2  4 PRO HG3  H  -5.584  -2.680  -3.061 1.00 . B B . 204 PRO HG3  1 1 
       15 10532 2 2  4 PRO N    N  -7.983  -2.391  -4.408 1.00 . B B . 204 PRO N    1 1 
       15 10533 2 2  4 PRO O    O -10.820  -2.449  -3.653 1.00 . B B . 204 PRO O    1 1 
       15 10534 2 2  5 HIS C    C -11.034  -0.560   0.050 1.00 . B B . 205 HIS C    1 1 
       15 10535 2 2  5 HIS CA   C -11.312  -1.552  -1.076 1.00 . B B . 205 HIS CA   1 1 
       15 10536 2 2  5 HIS CB   C -12.197  -2.701  -0.565 1.00 . B B . 205 HIS CB   1 1 
       15 10537 2 2  5 HIS CD2  C -14.753  -2.315  -0.828 1.00 . B B . 205 HIS CD2  1 1 
       15 10538 2 2  5 HIS CE1  C -15.179  -1.573   1.186 1.00 . B B . 205 HIS CE1  1 1 
       15 10539 2 2  5 HIS CG   C -13.585  -2.297  -0.148 1.00 . B B . 205 HIS CG   1 1 
       15 10540 2 2  5 HIS H    H  -9.299  -2.184  -0.956 1.00 . B B . 205 HIS H    1 1 
       15 10541 2 2  5 HIS HA   H -11.810  -1.046  -1.889 1.00 . B B . 205 HIS HA   1 1 
       15 10542 2 2  5 HIS HB2  H -12.295  -3.440  -1.345 1.00 . B B . 205 HIS HB2  1 1 
       15 10543 2 2  5 HIS HB3  H -11.716  -3.157   0.290 1.00 . B B . 205 HIS HB3  1 1 
       15 10544 2 2  5 HIS HD1  H -13.242  -1.657   1.835 1.00 . B B . 205 HIS HD1  1 1 
       15 10545 2 2  5 HIS HD2  H -14.893  -2.631  -1.852 1.00 . B B . 205 HIS HD2  1 1 
       15 10546 2 2  5 HIS HE1  H -15.699  -1.193   2.054 1.00 . B B . 205 HIS HE1  1 1 
       15 10547 2 2  5 HIS HE2  H -16.702  -1.984  -0.114 1.00 . B B . 205 HIS HE2  1 1 
       15 10548 2 2  5 HIS N    N -10.053  -2.097  -1.574 1.00 . B B . 205 HIS N    1 1 
       15 10549 2 2  5 HIS ND1  N -13.887  -1.823   1.112 1.00 . B B . 205 HIS ND1  1 1 
       15 10550 2 2  5 HIS NE2  N -15.730  -1.861   0.024 1.00 . B B . 205 HIS NE2  1 1 
       15 10551 2 2  5 HIS O    O -11.961  -0.020   0.644 1.00 . B B . 205 HIS O    1 1 
       15 10552 2 2  6 .   C    C  -9.764  -0.271   2.773 1.00 . B B . 206 SEP C    1 1 
       15 10553 2 2  6 .   CA   C  -9.242   0.380   1.484 1.00 . B B . 206 SEP CA   1 1 
       15 10554 2 2  6 .   CB   C  -9.497   1.903   1.461 1.00 . B B . 206 SEP CB   1 1 
       15 10555 2 2  6 .   H    H  -9.095  -0.530  -0.416 1.00 . B B . 206 SEP H    1 1 
       15 10556 2 2  6 .   HA   H  -8.170   0.234   1.477 1.00 . B B . 206 SEP HA   1 1 
       15 10557 2 2  6 .   HB2  H  -9.459   2.280   2.470 1.00 . B B . 206 SEP HB2  1 1 
       15 10558 2 2  6 .   HB3  H  -8.718   2.376   0.881 1.00 . B B . 206 SEP HB3  1 1 
       15 10559 2 2  6 .   N    N  -9.741  -0.297   0.278 1.00 . B B . 206 SEP N    1 1 
       15 10560 2 2  6 .   O    O -10.943  -0.592   2.913 1.00 . B B . 206 SEP O    1 1 
       15 10561 2 2  6 .   O1P  O -11.052   2.189  -1.603 1.00 . B B . 206 SEP O1P  1 1 
       15 10562 2 2  6 .   O2P  O  -9.684   3.920  -0.645 1.00 . B B . 206 SEP O2P  1 1 
       15 10563 2 2  6 .   O3P  O -12.067   3.975  -0.347 1.00 . B B . 206 SEP O3P  1 1 
       15 10564 2 2  6 .   OG   O -10.745   2.250   0.900 1.00 . B B . 206 SEP OG   1 1 
       15 10565 2 2  6 .   P    P -10.890   3.109  -0.467 1.00 . B B . 206 SEP P    1 1 
       15 10566 2 2  7 PRO C    C -10.172  -0.273   5.843 1.00 . B B . 207 PRO C    1 1 
       15 10567 2 2  7 PRO CA   C  -9.230  -1.132   5.001 1.00 . B B . 207 PRO CA   1 1 
       15 10568 2 2  7 PRO CB   C  -7.895  -1.364   5.723 1.00 . B B . 207 PRO CB   1 1 
       15 10569 2 2  7 PRO CD   C  -7.476  -0.015   3.733 1.00 . B B . 207 PRO CD   1 1 
       15 10570 2 2  7 PRO CG   C  -6.825  -0.734   4.886 1.00 . B B . 207 PRO CG   1 1 
       15 10571 2 2  7 PRO HA   H  -9.704  -2.084   4.806 1.00 . B B . 207 PRO HA   1 1 
       15 10572 2 2  7 PRO HB2  H  -7.935  -0.913   6.702 1.00 . B B . 207 PRO HB2  1 1 
       15 10573 2 2  7 PRO HB3  H  -7.723  -2.429   5.825 1.00 . B B . 207 PRO HB3  1 1 
       15 10574 2 2  7 PRO HD2  H  -7.419   1.053   3.878 1.00 . B B . 207 PRO HD2  1 1 
       15 10575 2 2  7 PRO HD3  H  -6.998  -0.293   2.804 1.00 . B B . 207 PRO HD3  1 1 
       15 10576 2 2  7 PRO HG2  H  -6.272  -0.028   5.485 1.00 . B B . 207 PRO HG2  1 1 
       15 10577 2 2  7 PRO HG3  H  -6.157  -1.499   4.515 1.00 . B B . 207 PRO HG3  1 1 
       15 10578 2 2  7 PRO N    N  -8.872  -0.465   3.756 1.00 . B B . 207 PRO N    1 1 
       15 10579 2 2  7 PRO O    O -10.800  -0.752   6.788 1.00 . B B . 207 PRO O    1 1 
       15 10580 2 2  8 THR C    C -11.897   2.754   5.068 1.00 . B B . 208 THR C    1 1 
       15 10581 2 2  8 THR CA   C -11.165   1.933   6.126 1.00 . B B . 208 THR CA   1 1 
       15 10582 2 2  8 THR CB   C -10.420   2.881   7.089 1.00 . B B . 208 THR CB   1 1 
       15 10583 2 2  8 THR CG2  C  -9.923   2.135   8.318 1.00 . B B . 208 THR CG2  1 1 
       15 10584 2 2  8 THR H    H  -9.685   1.327   4.757 1.00 . B B . 208 THR H    1 1 
       15 10585 2 2  8 THR HA   H -11.887   1.363   6.694 1.00 . B B . 208 THR HA   1 1 
       15 10586 2 2  8 THR HB   H -11.105   3.654   7.410 1.00 . B B . 208 THR HB   1 1 
       15 10587 2 2  8 THR HG1  H  -9.630   3.952   5.631 1.00 . B B . 208 THR HG1  1 1 
       15 10588 2 2  8 THR HG21 H  -9.410   2.822   8.974 1.00 . B B . 208 THR HG21 1 1 
       15 10589 2 2  8 THR HG22 H  -9.245   1.352   8.014 1.00 . B B . 208 THR HG22 1 1 
       15 10590 2 2  8 THR HG23 H -10.764   1.701   8.839 1.00 . B B . 208 THR HG23 1 1 
       15 10591 2 2  8 THR N    N -10.255   1.002   5.487 1.00 . B B . 208 THR N    1 1 
       15 10592 2 2  8 THR O    O -11.319   3.660   4.464 1.00 . B B . 208 THR O    1 1 
       15 10593 2 2  8 THR OG1  O  -9.309   3.492   6.418 1.00 . B B . 208 THR OG1  1 1 
       15 10594 2 2  9 SER C    C -14.885   4.106   4.505 1.00 . B B . 209 SER C    1 1 
       15 10595 2 2  9 SER CA   C -13.943   3.113   3.825 1.00 . B B . 209 SER CA   1 1 
       15 10596 2 2  9 SER CB   C -14.738   2.107   2.990 1.00 . B B . 209 SER CB   1 1 
       15 10597 2 2  9 SER H    H -13.556   1.673   5.316 1.00 . B B . 209 SER H    1 1 
       15 10598 2 2  9 SER HA   H -13.267   3.654   3.179 1.00 . B B . 209 SER HA   1 1 
       15 10599 2 2  9 SER HB2  H -15.535   1.695   3.590 1.00 . B B . 209 SER HB2  1 1 
       15 10600 2 2  9 SER HB3  H -15.155   2.607   2.129 1.00 . B B . 209 SER HB3  1 1 
       15 10601 2 2  9 SER HG   H -13.150   1.409   2.061 1.00 . B B . 209 SER HG   1 1 
       15 10602 2 2  9 SER N    N -13.151   2.412   4.820 1.00 . B B . 209 SER N    1 1 
       15 10603 2 2  9 SER O    O -14.458   5.251   4.765 1.00 . B B . 209 SER O    1 1 
       15 10604 2 2  9 SER OXT  O -16.040   3.733   4.798 1.00 . B B . 209 SER OXT  1 1 
       15 10605 2 2  9 SER OG   O -13.906   1.046   2.544 1.00 . B B . 209 SER OG   1 1 
       16 10606 1 1  5 ASP C    C  13.766  -0.535  -4.105 1.00 . A A . 170 ASP C    1 1 
       16 10607 1 1  5 ASP CA   C  13.689  -0.609  -5.631 1.00 . A A . 170 ASP CA   1 1 
       16 10608 1 1  5 ASP CB   C  14.088  -2.007  -6.112 1.00 . A A . 170 ASP CB   1 1 
       16 10609 1 1  5 ASP CG   C  15.497  -2.386  -5.703 1.00 . A A . 170 ASP CG   1 1 
       16 10610 1 1  5 ASP H    H  14.514   0.331  -7.300 1.00 . A A . 170 ASP H    1 1 
       16 10611 1 1  5 ASP HA   H  12.667  -0.416  -5.929 1.00 . A A . 170 ASP HA   1 1 
       16 10612 1 1  5 ASP HB2  H  13.407  -2.733  -5.693 1.00 . A A . 170 ASP HB2  1 1 
       16 10613 1 1  5 ASP HB3  H  14.024  -2.041  -7.190 1.00 . A A . 170 ASP HB3  1 1 
       16 10614 1 1  5 ASP N    N  14.547   0.420  -6.259 1.00 . A A . 170 ASP N    1 1 
       16 10615 1 1  5 ASP O    O  13.000  -1.196  -3.410 1.00 . A A . 170 ASP O    1 1 
       16 10616 1 1  5 ASP OD1  O  16.390  -1.519  -5.761 1.00 . A A . 170 ASP OD1  1 1 
       16 10617 1 1  5 ASP OD2  O  15.716  -3.557  -5.329 1.00 . A A . 170 ASP OD2  1 1 
       16 10618 1 1  6 VAL C    C  13.758   1.540  -1.698 1.00 . A A . 171 VAL C    1 1 
       16 10619 1 1  6 VAL CA   C  14.773   0.472  -2.135 1.00 . A A . 171 VAL CA   1 1 
       16 10620 1 1  6 VAL CB   C  16.190   0.880  -1.672 1.00 . A A . 171 VAL CB   1 1 
       16 10621 1 1  6 VAL CG1  C  16.223   1.113  -0.166 1.00 . A A . 171 VAL CG1  1 1 
       16 10622 1 1  6 VAL CG2  C  17.200  -0.182  -2.066 1.00 . A A . 171 VAL CG2  1 1 
       16 10623 1 1  6 VAL H    H  15.385   0.657  -4.162 1.00 . A A . 171 VAL H    1 1 
       16 10624 1 1  6 VAL HA   H  14.519  -0.458  -1.650 1.00 . A A . 171 VAL HA   1 1 
       16 10625 1 1  6 VAL HB   H  16.458   1.804  -2.162 1.00 . A A . 171 VAL HB   1 1 
       16 10626 1 1  6 VAL HG11 H  17.224   1.383   0.136 1.00 . A A . 171 VAL HG11 1 1 
       16 10627 1 1  6 VAL HG12 H  15.925   0.209   0.346 1.00 . A A . 171 VAL HG12 1 1 
       16 10628 1 1  6 VAL HG13 H  15.541   1.911   0.090 1.00 . A A . 171 VAL HG13 1 1 
       16 10629 1 1  6 VAL HG21 H  18.182   0.109  -1.724 1.00 . A A . 171 VAL HG21 1 1 
       16 10630 1 1  6 VAL HG22 H  17.208  -0.288  -3.140 1.00 . A A . 171 VAL HG22 1 1 
       16 10631 1 1  6 VAL HG23 H  16.924  -1.123  -1.613 1.00 . A A . 171 VAL HG23 1 1 
       16 10632 1 1  6 VAL N    N  14.710   0.244  -3.579 1.00 . A A . 171 VAL N    1 1 
       16 10633 1 1  6 VAL O    O  12.982   1.307  -0.770 1.00 . A A . 171 VAL O    1 1 
       16 10634 1 1  7 PRO C    C  11.314   3.322  -2.487 1.00 . A A . 172 PRO C    1 1 
       16 10635 1 1  7 PRO CA   C  12.718   3.752  -2.075 1.00 . A A . 172 PRO CA   1 1 
       16 10636 1 1  7 PRO CB   C  13.173   4.966  -2.890 1.00 . A A . 172 PRO CB   1 1 
       16 10637 1 1  7 PRO CD   C  14.683   3.178  -3.393 1.00 . A A . 172 PRO CD   1 1 
       16 10638 1 1  7 PRO CG   C  14.041   4.411  -3.963 1.00 . A A . 172 PRO CG   1 1 
       16 10639 1 1  7 PRO HA   H  12.715   4.006  -1.023 1.00 . A A . 172 PRO HA   1 1 
       16 10640 1 1  7 PRO HB2  H  12.309   5.469  -3.303 1.00 . A A . 172 PRO HB2  1 1 
       16 10641 1 1  7 PRO HB3  H  13.720   5.644  -2.252 1.00 . A A . 172 PRO HB3  1 1 
       16 10642 1 1  7 PRO HD2  H  14.807   2.429  -4.160 1.00 . A A . 172 PRO HD2  1 1 
       16 10643 1 1  7 PRO HD3  H  15.637   3.424  -2.947 1.00 . A A . 172 PRO HD3  1 1 
       16 10644 1 1  7 PRO HG2  H  13.441   4.152  -4.823 1.00 . A A . 172 PRO HG2  1 1 
       16 10645 1 1  7 PRO HG3  H  14.796   5.133  -4.235 1.00 . A A . 172 PRO HG3  1 1 
       16 10646 1 1  7 PRO N    N  13.725   2.723  -2.364 1.00 . A A . 172 PRO N    1 1 
       16 10647 1 1  7 PRO O    O  10.332   4.000  -2.195 1.00 . A A . 172 PRO O    1 1 
       16 10648 1 1  8 LEU C    C  10.080   0.118  -3.621 1.00 . A A . 173 LEU C    1 1 
       16 10649 1 1  8 LEU CA   C   9.950   1.635  -3.570 1.00 . A A . 173 LEU CA   1 1 
       16 10650 1 1  8 LEU CB   C   9.455   2.188  -4.914 1.00 . A A . 173 LEU CB   1 1 
       16 10651 1 1  8 LEU CD1  C   7.331   0.841  -5.168 1.00 . A A . 173 LEU CD1  1 1 
       16 10652 1 1  8 LEU CD2  C   7.298   3.028  -3.956 1.00 . A A . 173 LEU CD2  1 1 
       16 10653 1 1  8 LEU CG   C   7.931   2.238  -5.092 1.00 . A A . 173 LEU CG   1 1 
       16 10654 1 1  8 LEU H    H  12.055   1.769  -3.495 1.00 . A A . 173 LEU H    1 1 
       16 10655 1 1  8 LEU HA   H   9.242   1.897  -2.798 1.00 . A A . 173 LEU HA   1 1 
       16 10656 1 1  8 LEU HB2  H   9.841   3.191  -5.028 1.00 . A A . 173 LEU HB2  1 1 
       16 10657 1 1  8 LEU HB3  H   9.865   1.574  -5.703 1.00 . A A . 173 LEU HB3  1 1 
       16 10658 1 1  8 LEU HD11 H   7.551   0.304  -4.259 1.00 . A A . 173 LEU HD11 1 1 
       16 10659 1 1  8 LEU HD12 H   7.754   0.312  -6.011 1.00 . A A . 173 LEU HD12 1 1 
       16 10660 1 1  8 LEU HD13 H   6.260   0.915  -5.293 1.00 . A A . 173 LEU HD13 1 1 
       16 10661 1 1  8 LEU HD21 H   7.678   4.040  -3.966 1.00 . A A . 173 LEU HD21 1 1 
       16 10662 1 1  8 LEU HD22 H   7.544   2.562  -3.012 1.00 . A A . 173 LEU HD22 1 1 
       16 10663 1 1  8 LEU HD23 H   6.225   3.044  -4.079 1.00 . A A . 173 LEU HD23 1 1 
       16 10664 1 1  8 LEU HG   H   7.702   2.747  -6.018 1.00 . A A . 173 LEU HG   1 1 
       16 10665 1 1  8 LEU N    N  11.231   2.215  -3.209 1.00 . A A . 173 LEU N    1 1 
       16 10666 1 1  8 LEU O    O  10.510  -0.442  -4.633 1.00 . A A . 173 LEU O    1 1 
       16 10667 1 1  9 PRO C    C   9.006  -2.714  -3.457 1.00 . A A . 174 PRO C    1 1 
       16 10668 1 1  9 PRO CA   C   9.859  -2.014  -2.393 1.00 . A A . 174 PRO CA   1 1 
       16 10669 1 1  9 PRO CB   C   9.358  -2.297  -0.966 1.00 . A A . 174 PRO CB   1 1 
       16 10670 1 1  9 PRO CD   C   9.295   0.062  -1.251 1.00 . A A . 174 PRO CD   1 1 
       16 10671 1 1  9 PRO CG   C   9.540  -1.013  -0.236 1.00 . A A . 174 PRO CG   1 1 
       16 10672 1 1  9 PRO HA   H  10.885  -2.346  -2.489 1.00 . A A . 174 PRO HA   1 1 
       16 10673 1 1  9 PRO HB2  H   8.315  -2.593  -0.983 1.00 . A A . 174 PRO HB2  1 1 
       16 10674 1 1  9 PRO HB3  H   9.951  -3.084  -0.524 1.00 . A A . 174 PRO HB3  1 1 
       16 10675 1 1  9 PRO HD2  H   8.243   0.297  -1.306 1.00 . A A . 174 PRO HD2  1 1 
       16 10676 1 1  9 PRO HD3  H   9.870   0.945  -1.014 1.00 . A A . 174 PRO HD3  1 1 
       16 10677 1 1  9 PRO HG2  H   8.822  -0.941   0.568 1.00 . A A . 174 PRO HG2  1 1 
       16 10678 1 1  9 PRO HG3  H  10.547  -0.944   0.150 1.00 . A A . 174 PRO HG3  1 1 
       16 10679 1 1  9 PRO N    N   9.765  -0.554  -2.502 1.00 . A A . 174 PRO N    1 1 
       16 10680 1 1  9 PRO O    O   7.883  -2.294  -3.742 1.00 . A A . 174 PRO O    1 1 
       16 10681 1 1 10 ALA C    C   7.872  -5.394  -4.985 1.00 . A A . 175 ALA C    1 1 
       16 10682 1 1 10 ALA CA   C   8.974  -4.371  -5.241 1.00 . A A . 175 ALA CA   1 1 
       16 10683 1 1 10 ALA CB   C  10.088  -4.995  -6.061 1.00 . A A . 175 ALA CB   1 1 
       16 10684 1 1 10 ALA H    H  10.301  -4.234  -3.592 1.00 . A A . 175 ALA H    1 1 
       16 10685 1 1 10 ALA HA   H   8.561  -3.556  -5.817 1.00 . A A . 175 ALA HA   1 1 
       16 10686 1 1 10 ALA HB1  H   9.692  -5.337  -7.006 1.00 . A A . 175 ALA HB1  1 1 
       16 10687 1 1 10 ALA HB2  H  10.507  -5.831  -5.521 1.00 . A A . 175 ALA HB2  1 1 
       16 10688 1 1 10 ALA HB3  H  10.859  -4.259  -6.240 1.00 . A A . 175 ALA HB3  1 1 
       16 10689 1 1 10 ALA N    N   9.526  -3.805  -4.012 1.00 . A A . 175 ALA N    1 1 
       16 10690 1 1 10 ALA O    O   7.089  -5.705  -5.881 1.00 . A A . 175 ALA O    1 1 
       16 10691 1 1 11 GLY C    C   5.504  -6.066  -2.931 1.00 . A A . 176 GLY C    1 1 
       16 10692 1 1 11 GLY CA   C   6.721  -6.821  -3.423 1.00 . A A . 176 GLY CA   1 1 
       16 10693 1 1 11 GLY H    H   8.475  -5.675  -3.106 1.00 . A A . 176 GLY H    1 1 
       16 10694 1 1 11 GLY HA2  H   6.451  -7.398  -4.294 1.00 . A A . 176 GLY HA2  1 1 
       16 10695 1 1 11 GLY HA3  H   7.056  -7.492  -2.646 1.00 . A A . 176 GLY HA3  1 1 
       16 10696 1 1 11 GLY N    N   7.800  -5.911  -3.770 1.00 . A A . 176 GLY N    1 1 
       16 10697 1 1 11 GLY O    O   4.585  -6.650  -2.357 1.00 . A A . 176 GLY O    1 1 
       16 10698 1 1 12 TRP C    C   3.702  -3.186  -3.747 1.00 . A A . 177 TRP C    1 1 
       16 10699 1 1 12 TRP CA   C   4.479  -3.879  -2.633 1.00 . A A . 177 TRP CA   1 1 
       16 10700 1 1 12 TRP CB   C   5.115  -2.837  -1.711 1.00 . A A . 177 TRP CB   1 1 
       16 10701 1 1 12 TRP CD1  C   6.977  -4.176  -0.558 1.00 . A A . 177 TRP CD1  1 1 
       16 10702 1 1 12 TRP CD2  C   5.456  -3.333   0.843 1.00 . A A . 177 TRP CD2  1 1 
       16 10703 1 1 12 TRP CE2  C   6.426  -4.031   1.592 1.00 . A A . 177 TRP CE2  1 1 
       16 10704 1 1 12 TRP CE3  C   4.400  -2.720   1.517 1.00 . A A . 177 TRP CE3  1 1 
       16 10705 1 1 12 TRP CG   C   5.831  -3.434  -0.532 1.00 . A A . 177 TRP CG   1 1 
       16 10706 1 1 12 TRP CH2  C   5.325  -3.519   3.604 1.00 . A A . 177 TRP CH2  1 1 
       16 10707 1 1 12 TRP CZ2  C   6.368  -4.129   2.973 1.00 . A A . 177 TRP CZ2  1 1 
       16 10708 1 1 12 TRP CZ3  C   4.344  -2.821   2.891 1.00 . A A . 177 TRP CZ3  1 1 
       16 10709 1 1 12 TRP H    H   6.208  -4.374  -3.729 1.00 . A A . 177 TRP H    1 1 
       16 10710 1 1 12 TRP HA   H   3.794  -4.483  -2.057 1.00 . A A . 177 TRP HA   1 1 
       16 10711 1 1 12 TRP HB2  H   5.830  -2.256  -2.275 1.00 . A A . 177 TRP HB2  1 1 
       16 10712 1 1 12 TRP HB3  H   4.343  -2.182  -1.335 1.00 . A A . 177 TRP HB3  1 1 
       16 10713 1 1 12 TRP HD1  H   7.513  -4.426  -1.457 1.00 . A A . 177 TRP HD1  1 1 
       16 10714 1 1 12 TRP HE1  H   8.130  -5.065   0.954 1.00 . A A . 177 TRP HE1  1 1 
       16 10715 1 1 12 TRP HE3  H   3.636  -2.177   0.982 1.00 . A A . 177 TRP HE3  1 1 
       16 10716 1 1 12 TRP HH2  H   5.245  -3.570   4.671 1.00 . A A . 177 TRP HH2  1 1 
       16 10717 1 1 12 TRP HZ2  H   7.117  -4.664   3.543 1.00 . A A . 177 TRP HZ2  1 1 
       16 10718 1 1 12 TRP HZ3  H   3.533  -2.355   3.433 1.00 . A A . 177 TRP HZ3  1 1 
       16 10719 1 1 12 TRP N    N   5.502  -4.757  -3.169 1.00 . A A . 177 TRP N    1 1 
       16 10720 1 1 12 TRP NE1  N   7.343  -4.534   0.713 1.00 . A A . 177 TRP NE1  1 1 
       16 10721 1 1 12 TRP O    O   4.274  -2.724  -4.738 1.00 . A A . 177 TRP O    1 1 
       16 10722 1 1 13 GLU C    C   1.258  -1.005  -4.074 1.00 . A A . 178 GLU C    1 1 
       16 10723 1 1 13 GLU CA   C   1.509  -2.447  -4.500 1.00 . A A . 178 GLU CA   1 1 
       16 10724 1 1 13 GLU CB   C   0.173  -3.201  -4.569 1.00 . A A . 178 GLU CB   1 1 
       16 10725 1 1 13 GLU CD   C  -0.267  -2.726  -7.003 1.00 . A A . 178 GLU CD   1 1 
       16 10726 1 1 13 GLU CG   C  -0.797  -2.627  -5.586 1.00 . A A . 178 GLU CG   1 1 
       16 10727 1 1 13 GLU H    H   2.018  -3.478  -2.732 1.00 . A A . 178 GLU H    1 1 
       16 10728 1 1 13 GLU HA   H   1.977  -2.457  -5.473 1.00 . A A . 178 GLU HA   1 1 
       16 10729 1 1 13 GLU HB2  H   0.361  -4.231  -4.831 1.00 . A A . 178 GLU HB2  1 1 
       16 10730 1 1 13 GLU HB3  H  -0.297  -3.174  -3.594 1.00 . A A . 178 GLU HB3  1 1 
       16 10731 1 1 13 GLU HG2  H  -1.728  -3.170  -5.525 1.00 . A A . 178 GLU HG2  1 1 
       16 10732 1 1 13 GLU HG3  H  -0.970  -1.587  -5.352 1.00 . A A . 178 GLU HG3  1 1 
       16 10733 1 1 13 GLU N    N   2.397  -3.099  -3.556 1.00 . A A . 178 GLU N    1 1 
       16 10734 1 1 13 GLU O    O   0.961  -0.744  -2.906 1.00 . A A . 178 GLU O    1 1 
       16 10735 1 1 13 GLU OE1  O   0.685  -1.992  -7.339 1.00 . A A . 178 GLU OE1  1 1 
       16 10736 1 1 13 GLU OE2  O  -0.785  -3.557  -7.777 1.00 . A A . 178 GLU OE2  1 1 
       16 10737 1 1 14 MET C    C  -0.416   1.585  -4.956 1.00 . A A . 179 MET C    1 1 
       16 10738 1 1 14 MET CA   C   1.052   1.319  -4.731 1.00 . A A . 179 MET CA   1 1 
       16 10739 1 1 14 MET CB   C   1.839   2.284  -5.617 1.00 . A A . 179 MET CB   1 1 
       16 10740 1 1 14 MET CE   C   3.649   4.586  -4.114 1.00 . A A . 179 MET CE   1 1 
       16 10741 1 1 14 MET CG   C   3.339   2.200  -5.482 1.00 . A A . 179 MET CG   1 1 
       16 10742 1 1 14 MET H    H   1.582  -0.343  -5.934 1.00 . A A . 179 MET H    1 1 
       16 10743 1 1 14 MET HA   H   1.291   1.506  -3.694 1.00 . A A . 179 MET HA   1 1 
       16 10744 1 1 14 MET HB2  H   1.586   2.095  -6.649 1.00 . A A . 179 MET HB2  1 1 
       16 10745 1 1 14 MET HB3  H   1.540   3.295  -5.361 1.00 . A A . 179 MET HB3  1 1 
       16 10746 1 1 14 MET HE1  H   3.971   5.111  -3.227 1.00 . A A . 179 MET HE1  1 1 
       16 10747 1 1 14 MET HE2  H   2.594   4.762  -4.272 1.00 . A A . 179 MET HE2  1 1 
       16 10748 1 1 14 MET HE3  H   4.206   4.945  -4.967 1.00 . A A . 179 MET HE3  1 1 
       16 10749 1 1 14 MET HG2  H   3.648   1.172  -5.591 1.00 . A A . 179 MET HG2  1 1 
       16 10750 1 1 14 MET HG3  H   3.769   2.797  -6.271 1.00 . A A . 179 MET HG3  1 1 
       16 10751 1 1 14 MET N    N   1.343  -0.078  -5.021 1.00 . A A . 179 MET N    1 1 
       16 10752 1 1 14 MET O    O  -0.873   1.657  -6.098 1.00 . A A . 179 MET O    1 1 
       16 10753 1 1 14 MET SD   S   3.936   2.827  -3.906 1.00 . A A . 179 MET SD   1 1 
       16 10754 1 1 15 ALA C    C  -2.740   3.517  -3.678 1.00 . A A . 180 ALA C    1 1 
       16 10755 1 1 15 ALA CA   C  -2.551   2.049  -3.993 1.00 . A A . 180 ALA CA   1 1 
       16 10756 1 1 15 ALA CB   C  -3.390   1.182  -3.085 1.00 . A A . 180 ALA CB   1 1 
       16 10757 1 1 15 ALA H    H  -0.764   1.546  -2.997 1.00 . A A . 180 ALA H    1 1 
       16 10758 1 1 15 ALA HA   H  -2.859   1.869  -5.013 1.00 . A A . 180 ALA HA   1 1 
       16 10759 1 1 15 ALA HB1  H  -3.234   0.144  -3.333 1.00 . A A . 180 ALA HB1  1 1 
       16 10760 1 1 15 ALA HB2  H  -4.432   1.431  -3.213 1.00 . A A . 180 ALA HB2  1 1 
       16 10761 1 1 15 ALA HB3  H  -3.102   1.352  -2.056 1.00 . A A . 180 ALA HB3  1 1 
       16 10762 1 1 15 ALA N    N  -1.159   1.700  -3.884 1.00 . A A . 180 ALA N    1 1 
       16 10763 1 1 15 ALA O    O  -2.909   3.906  -2.521 1.00 . A A . 180 ALA O    1 1 
       16 10764 1 1 16 LYS C    C  -4.197   6.143  -5.140 1.00 . A A . 181 LYS C    1 1 
       16 10765 1 1 16 LYS CA   C  -2.843   5.758  -4.572 1.00 . A A . 181 LYS CA   1 1 
       16 10766 1 1 16 LYS CB   C  -1.743   6.532  -5.304 1.00 . A A . 181 LYS CB   1 1 
       16 10767 1 1 16 LYS CD   C   0.710   6.987  -5.616 1.00 . A A . 181 LYS CD   1 1 
       16 10768 1 1 16 LYS CE   C   0.455   7.244  -7.098 1.00 . A A . 181 LYS CE   1 1 
       16 10769 1 1 16 LYS CG   C  -0.322   6.049  -5.014 1.00 . A A . 181 LYS CG   1 1 
       16 10770 1 1 16 LYS H    H  -2.458   3.963  -5.600 1.00 . A A . 181 LYS H    1 1 
       16 10771 1 1 16 LYS HA   H  -2.815   6.001  -3.521 1.00 . A A . 181 LYS HA   1 1 
       16 10772 1 1 16 LYS HB2  H  -1.913   6.450  -6.367 1.00 . A A . 181 LYS HB2  1 1 
       16 10773 1 1 16 LYS HB3  H  -1.809   7.572  -5.021 1.00 . A A . 181 LYS HB3  1 1 
       16 10774 1 1 16 LYS HD2  H   0.675   7.929  -5.088 1.00 . A A . 181 LYS HD2  1 1 
       16 10775 1 1 16 LYS HD3  H   1.687   6.547  -5.498 1.00 . A A . 181 LYS HD3  1 1 
       16 10776 1 1 16 LYS HE2  H  -0.512   7.708  -7.207 1.00 . A A . 181 LYS HE2  1 1 
       16 10777 1 1 16 LYS HE3  H   1.217   7.915  -7.468 1.00 . A A . 181 LYS HE3  1 1 
       16 10778 1 1 16 LYS HG2  H  -0.176   6.010  -3.946 1.00 . A A . 181 LYS HG2  1 1 
       16 10779 1 1 16 LYS HG3  H  -0.177   5.056  -5.436 1.00 . A A . 181 LYS HG3  1 1 
       16 10780 1 1 16 LYS HZ1  H  -0.255   5.333  -7.571 1.00 . A A . 181 LYS HZ1  1 1 
       16 10781 1 1 16 LYS HZ2  H   1.412   5.531  -7.818 1.00 . A A . 181 LYS HZ2  1 1 
       16 10782 1 1 16 LYS HZ3  H   0.306   6.212  -8.908 1.00 . A A . 181 LYS HZ3  1 1 
       16 10783 1 1 16 LYS N    N  -2.653   4.332  -4.712 1.00 . A A . 181 LYS N    1 1 
       16 10784 1 1 16 LYS NZ   N   0.482   5.994  -7.903 1.00 . A A . 181 LYS NZ   1 1 
       16 10785 1 1 16 LYS O    O  -4.376   6.179  -6.356 1.00 . A A . 181 LYS O    1 1 
       16 10786 1 1 17 THR C    C  -6.691   8.252  -4.693 1.00 . A A . 182 THR C    1 1 
       16 10787 1 1 17 THR CA   C  -6.496   6.740  -4.713 1.00 . A A . 182 THR CA   1 1 
       16 10788 1 1 17 THR CB   C  -7.582   6.069  -3.847 1.00 . A A . 182 THR CB   1 1 
       16 10789 1 1 17 THR CG2  C  -7.507   4.552  -3.951 1.00 . A A . 182 THR CG2  1 1 
       16 10790 1 1 17 THR H    H  -4.963   6.332  -3.307 1.00 . A A . 182 THR H    1 1 
       16 10791 1 1 17 THR HA   H  -6.608   6.388  -5.727 1.00 . A A . 182 THR HA   1 1 
       16 10792 1 1 17 THR HB   H  -8.550   6.392  -4.202 1.00 . A A . 182 THR HB   1 1 
       16 10793 1 1 17 THR HG1  H  -7.329   5.677  -1.936 1.00 . A A . 182 THR HG1  1 1 
       16 10794 1 1 17 THR HG21 H  -6.546   4.213  -3.591 1.00 . A A . 182 THR HG21 1 1 
       16 10795 1 1 17 THR HG22 H  -7.630   4.255  -4.983 1.00 . A A . 182 THR HG22 1 1 
       16 10796 1 1 17 THR HG23 H  -8.290   4.110  -3.353 1.00 . A A . 182 THR HG23 1 1 
       16 10797 1 1 17 THR N    N  -5.157   6.387  -4.268 1.00 . A A . 182 THR N    1 1 
       16 10798 1 1 17 THR O    O  -6.176   8.945  -3.806 1.00 . A A . 182 THR O    1 1 
       16 10799 1 1 17 THR OG1  O  -7.430   6.464  -2.481 1.00 . A A . 182 THR OG1  1 1 
       16 10800 1 1 18 SER C    C  -8.477  10.751  -4.631 1.00 . A A . 183 SER C    1 1 
       16 10801 1 1 18 SER CA   C  -7.678  10.188  -5.807 1.00 . A A . 183 SER CA   1 1 
       16 10802 1 1 18 SER CB   C  -8.394  10.479  -7.125 1.00 . A A . 183 SER CB   1 1 
       16 10803 1 1 18 SER H    H  -7.874   8.133  -6.304 1.00 . A A . 183 SER H    1 1 
       16 10804 1 1 18 SER HA   H  -6.712  10.670  -5.825 1.00 . A A . 183 SER HA   1 1 
       16 10805 1 1 18 SER HB2  H  -9.329   9.938  -7.151 1.00 . A A . 183 SER HB2  1 1 
       16 10806 1 1 18 SER HB3  H  -8.588  11.539  -7.201 1.00 . A A . 183 SER HB3  1 1 
       16 10807 1 1 18 SER HG   H  -7.035   9.340  -7.976 1.00 . A A . 183 SER HG   1 1 
       16 10808 1 1 18 SER N    N  -7.449   8.754  -5.663 1.00 . A A . 183 SER N    1 1 
       16 10809 1 1 18 SER O    O  -8.544  11.963  -4.439 1.00 . A A . 183 SER O    1 1 
       16 10810 1 1 18 SER OG   O  -7.602  10.077  -8.235 1.00 . A A . 183 SER OG   1 1 
       16 10811 1 1 19 SER C    C  -8.898  10.811  -1.593 1.00 . A A . 184 SER C    1 1 
       16 10812 1 1 19 SER CA   C  -9.837  10.269  -2.672 1.00 . A A . 184 SER CA   1 1 
       16 10813 1 1 19 SER CB   C -10.636   9.087  -2.128 1.00 . A A . 184 SER CB   1 1 
       16 10814 1 1 19 SER H    H  -9.048   8.914  -4.089 1.00 . A A . 184 SER H    1 1 
       16 10815 1 1 19 SER HA   H -10.522  11.052  -2.963 1.00 . A A . 184 SER HA   1 1 
       16 10816 1 1 19 SER HB2  H  -9.955   8.331  -1.764 1.00 . A A . 184 SER HB2  1 1 
       16 10817 1 1 19 SER HB3  H -11.267   9.423  -1.318 1.00 . A A . 184 SER HB3  1 1 
       16 10818 1 1 19 SER HG   H -11.957   7.783  -2.762 1.00 . A A . 184 SER HG   1 1 
       16 10819 1 1 19 SER N    N  -9.091   9.865  -3.854 1.00 . A A . 184 SER N    1 1 
       16 10820 1 1 19 SER O    O  -9.340  11.441  -0.631 1.00 . A A . 184 SER O    1 1 
       16 10821 1 1 19 SER OG   O -11.452   8.519  -3.138 1.00 . A A . 184 SER OG   1 1 
       16 10822 1 1 20 GLY C    C  -6.223   9.870   0.152 1.00 . A A . 185 GLY C    1 1 
       16 10823 1 1 20 GLY CA   C  -6.632  10.991  -0.777 1.00 . A A . 185 GLY CA   1 1 
       16 10824 1 1 20 GLY H    H  -7.309  10.057  -2.550 1.00 . A A . 185 GLY H    1 1 
       16 10825 1 1 20 GLY HA2  H  -5.757  11.357  -1.294 1.00 . A A . 185 GLY HA2  1 1 
       16 10826 1 1 20 GLY HA3  H  -7.057  11.795  -0.192 1.00 . A A . 185 GLY HA3  1 1 
       16 10827 1 1 20 GLY N    N  -7.606  10.550  -1.754 1.00 . A A . 185 GLY N    1 1 
       16 10828 1 1 20 GLY O    O  -5.974  10.091   1.336 1.00 . A A . 185 GLY O    1 1 
       16 10829 1 1 21 GLN C    C  -4.629   6.764  -0.233 1.00 . A A . 186 GLN C    1 1 
       16 10830 1 1 21 GLN CA   C  -5.807   7.492   0.399 1.00 . A A . 186 GLN CA   1 1 
       16 10831 1 1 21 GLN CB   C  -7.013   6.555   0.535 1.00 . A A . 186 GLN CB   1 1 
       16 10832 1 1 21 GLN CD   C  -9.456   6.452   1.278 1.00 . A A . 186 GLN CD   1 1 
       16 10833 1 1 21 GLN CG   C  -8.086   7.092   1.469 1.00 . A A . 186 GLN CG   1 1 
       16 10834 1 1 21 GLN H    H  -6.368   8.551  -1.342 1.00 . A A . 186 GLN H    1 1 
       16 10835 1 1 21 GLN HA   H  -5.517   7.833   1.382 1.00 . A A . 186 GLN HA   1 1 
       16 10836 1 1 21 GLN HB2  H  -7.453   6.409  -0.441 1.00 . A A . 186 GLN HB2  1 1 
       16 10837 1 1 21 GLN HB3  H  -6.675   5.603   0.916 1.00 . A A . 186 GLN HB3  1 1 
       16 10838 1 1 21 GLN HE21 H  -8.666   4.760   0.583 1.00 . A A . 186 GLN HE21 1 1 
       16 10839 1 1 21 GLN HE22 H -10.388   4.806   0.685 1.00 . A A . 186 GLN HE22 1 1 
       16 10840 1 1 21 GLN HG2  H  -7.770   6.923   2.487 1.00 . A A . 186 GLN HG2  1 1 
       16 10841 1 1 21 GLN HG3  H  -8.182   8.156   1.303 1.00 . A A . 186 GLN HG3  1 1 
       16 10842 1 1 21 GLN N    N  -6.166   8.662  -0.387 1.00 . A A . 186 GLN N    1 1 
       16 10843 1 1 21 GLN NE2  N  -9.504   5.217   0.801 1.00 . A A . 186 GLN NE2  1 1 
       16 10844 1 1 21 GLN O    O  -4.698   6.335  -1.387 1.00 . A A . 186 GLN O    1 1 
       16 10845 1 1 21 GLN OE1  O -10.478   7.084   1.549 1.00 . A A . 186 GLN OE1  1 1 
       16 10846 1 1 22 ARG C    C  -2.081   4.736   0.980 1.00 . A A . 187 ARG C    1 1 
       16 10847 1 1 22 ARG CA   C  -2.365   5.931   0.063 1.00 . A A . 187 ARG CA   1 1 
       16 10848 1 1 22 ARG CB   C  -1.138   6.853   0.014 1.00 . A A . 187 ARG CB   1 1 
       16 10849 1 1 22 ARG CD   C   0.532   8.184   1.347 1.00 . A A . 187 ARG CD   1 1 
       16 10850 1 1 22 ARG CG   C  -0.874   7.605   1.309 1.00 . A A . 187 ARG CG   1 1 
       16 10851 1 1 22 ARG CZ   C   2.786   7.385   1.975 1.00 . A A . 187 ARG CZ   1 1 
       16 10852 1 1 22 ARG H    H  -3.548   7.043   1.425 1.00 . A A . 187 ARG H    1 1 
       16 10853 1 1 22 ARG HA   H  -2.571   5.578  -0.935 1.00 . A A . 187 ARG HA   1 1 
       16 10854 1 1 22 ARG HB2  H  -0.267   6.256  -0.210 1.00 . A A . 187 ARG HB2  1 1 
       16 10855 1 1 22 ARG HB3  H  -1.279   7.576  -0.774 1.00 . A A . 187 ARG HB3  1 1 
       16 10856 1 1 22 ARG HD2  H   0.718   8.703   0.420 1.00 . A A . 187 ARG HD2  1 1 
       16 10857 1 1 22 ARG HD3  H   0.599   8.881   2.170 1.00 . A A . 187 ARG HD3  1 1 
       16 10858 1 1 22 ARG HE   H   1.298   6.224   1.296 1.00 . A A . 187 ARG HE   1 1 
       16 10859 1 1 22 ARG HG2  H  -1.586   8.411   1.397 1.00 . A A . 187 ARG HG2  1 1 
       16 10860 1 1 22 ARG HG3  H  -0.994   6.924   2.137 1.00 . A A . 187 ARG HG3  1 1 
       16 10861 1 1 22 ARG HH11 H   2.500   9.389   2.153 1.00 . A A . 187 ARG HH11 1 1 
       16 10862 1 1 22 ARG HH12 H   4.075   8.815   2.624 1.00 . A A . 187 ARG HH12 1 1 
       16 10863 1 1 22 ARG HH21 H   3.384   5.448   1.911 1.00 . A A . 187 ARG HH21 1 1 
       16 10864 1 1 22 ARG HH22 H   4.581   6.569   2.470 1.00 . A A . 187 ARG HH22 1 1 
       16 10865 1 1 22 ARG N    N  -3.547   6.647   0.521 1.00 . A A . 187 ARG N    1 1 
       16 10866 1 1 22 ARG NE   N   1.552   7.145   1.521 1.00 . A A . 187 ARG NE   1 1 
       16 10867 1 1 22 ARG NH1  N   3.151   8.625   2.271 1.00 . A A . 187 ARG NH1  1 1 
       16 10868 1 1 22 ARG NH2  N   3.652   6.386   2.132 1.00 . A A . 187 ARG NH2  1 1 
       16 10869 1 1 22 ARG O    O  -1.749   4.913   2.151 1.00 . A A . 187 ARG O    1 1 
       16 10870 1 1 23 TYR C    C  -1.170   1.331   0.403 1.00 . A A . 188 TYR C    1 1 
       16 10871 1 1 23 TYR CA   C  -1.954   2.330   1.244 1.00 . A A . 188 TYR CA   1 1 
       16 10872 1 1 23 TYR CB   C  -3.264   1.711   1.767 1.00 . A A . 188 TYR CB   1 1 
       16 10873 1 1 23 TYR CD1  C  -5.169   2.684   0.422 1.00 . A A . 188 TYR CD1  1 1 
       16 10874 1 1 23 TYR CD2  C  -4.578   0.407   0.045 1.00 . A A . 188 TYR CD2  1 1 
       16 10875 1 1 23 TYR CE1  C  -6.161   2.591  -0.532 1.00 . A A . 188 TYR CE1  1 1 
       16 10876 1 1 23 TYR CE2  C  -5.565   0.310  -0.918 1.00 . A A . 188 TYR CE2  1 1 
       16 10877 1 1 23 TYR CG   C  -4.360   1.596   0.728 1.00 . A A . 188 TYR CG   1 1 
       16 10878 1 1 23 TYR CZ   C  -6.354   1.404  -1.201 1.00 . A A . 188 TYR CZ   1 1 
       16 10879 1 1 23 TYR H    H  -2.513   3.421  -0.473 1.00 . A A . 188 TYR H    1 1 
       16 10880 1 1 23 TYR HA   H  -1.342   2.628   2.084 1.00 . A A . 188 TYR HA   1 1 
       16 10881 1 1 23 TYR HB2  H  -3.059   0.718   2.138 1.00 . A A . 188 TYR HB2  1 1 
       16 10882 1 1 23 TYR HB3  H  -3.639   2.319   2.577 1.00 . A A . 188 TYR HB3  1 1 
       16 10883 1 1 23 TYR HD1  H  -5.016   3.614   0.948 1.00 . A A . 188 TYR HD1  1 1 
       16 10884 1 1 23 TYR HD2  H  -3.960  -0.451   0.269 1.00 . A A . 188 TYR HD2  1 1 
       16 10885 1 1 23 TYR HE1  H  -6.786   3.446  -0.746 1.00 . A A . 188 TYR HE1  1 1 
       16 10886 1 1 23 TYR HE2  H  -5.721  -0.623  -1.437 1.00 . A A . 188 TYR HE2  1 1 
       16 10887 1 1 23 TYR HH   H  -8.089   0.837  -1.843 1.00 . A A . 188 TYR HH   1 1 
       16 10888 1 1 23 TYR N    N  -2.224   3.524   0.462 1.00 . A A . 188 TYR N    1 1 
       16 10889 1 1 23 TYR O    O  -1.519   1.064  -0.743 1.00 . A A . 188 TYR O    1 1 
       16 10890 1 1 23 TYR OH   O  -7.318   1.319  -2.179 1.00 . A A . 188 TYR OH   1 1 
       16 10891 1 1 24 PHE C    C   0.429  -1.558   0.545 1.00 . A A . 189 PHE C    1 1 
       16 10892 1 1 24 PHE CA   C   0.766  -0.106   0.238 1.00 . A A . 189 PHE CA   1 1 
       16 10893 1 1 24 PHE CB   C   2.235   0.194   0.563 1.00 . A A . 189 PHE CB   1 1 
       16 10894 1 1 24 PHE CD1  C   1.995   2.276  -0.815 1.00 . A A . 189 PHE CD1  1 1 
       16 10895 1 1 24 PHE CD2  C   3.663   2.244   0.893 1.00 . A A . 189 PHE CD2  1 1 
       16 10896 1 1 24 PHE CE1  C   2.350   3.567  -1.146 1.00 . A A . 189 PHE CE1  1 1 
       16 10897 1 1 24 PHE CE2  C   4.020   3.538   0.567 1.00 . A A . 189 PHE CE2  1 1 
       16 10898 1 1 24 PHE CG   C   2.645   1.598   0.205 1.00 . A A . 189 PHE CG   1 1 
       16 10899 1 1 24 PHE CZ   C   3.364   4.201  -0.455 1.00 . A A . 189 PHE CZ   1 1 
       16 10900 1 1 24 PHE H    H   0.075   0.972   1.919 1.00 . A A . 189 PHE H    1 1 
       16 10901 1 1 24 PHE HA   H   0.601   0.069  -0.815 1.00 . A A . 189 PHE HA   1 1 
       16 10902 1 1 24 PHE HB2  H   2.399   0.058   1.621 1.00 . A A . 189 PHE HB2  1 1 
       16 10903 1 1 24 PHE HB3  H   2.865  -0.489   0.012 1.00 . A A . 189 PHE HB3  1 1 
       16 10904 1 1 24 PHE HD1  H   1.202   1.782  -1.358 1.00 . A A . 189 PHE HD1  1 1 
       16 10905 1 1 24 PHE HD2  H   4.184   1.728   1.688 1.00 . A A . 189 PHE HD2  1 1 
       16 10906 1 1 24 PHE HE1  H   1.837   4.077  -1.952 1.00 . A A . 189 PHE HE1  1 1 
       16 10907 1 1 24 PHE HE2  H   4.813   4.032   1.109 1.00 . A A . 189 PHE HE2  1 1 
       16 10908 1 1 24 PHE HZ   H   3.641   5.213  -0.710 1.00 . A A . 189 PHE HZ   1 1 
       16 10909 1 1 24 PHE N    N  -0.111   0.788   0.972 1.00 . A A . 189 PHE N    1 1 
       16 10910 1 1 24 PHE O    O   0.348  -1.965   1.704 1.00 . A A . 189 PHE O    1 1 
       16 10911 1 1 25 LEU C    C   1.163  -4.582  -0.354 1.00 . A A . 190 LEU C    1 1 
       16 10912 1 1 25 LEU CA   C  -0.100  -3.740  -0.376 1.00 . A A . 190 LEU CA   1 1 
       16 10913 1 1 25 LEU CB   C  -0.930  -4.207  -1.573 1.00 . A A . 190 LEU CB   1 1 
       16 10914 1 1 25 LEU CD1  C  -3.063  -4.416  -2.813 1.00 . A A . 190 LEU CD1  1 1 
       16 10915 1 1 25 LEU CD2  C  -3.108  -3.826  -0.383 1.00 . A A . 190 LEU CD2  1 1 
       16 10916 1 1 25 LEU CG   C  -2.351  -3.673  -1.695 1.00 . A A . 190 LEU CG   1 1 
       16 10917 1 1 25 LEU H    H   0.313  -1.938  -1.403 1.00 . A A . 190 LEU H    1 1 
       16 10918 1 1 25 LEU HA   H  -0.660  -3.885   0.531 1.00 . A A . 190 LEU HA   1 1 
       16 10919 1 1 25 LEU HB2  H  -0.400  -3.918  -2.467 1.00 . A A . 190 LEU HB2  1 1 
       16 10920 1 1 25 LEU HB3  H  -0.976  -5.283  -1.551 1.00 . A A . 190 LEU HB3  1 1 
       16 10921 1 1 25 LEU HD11 H  -3.833  -3.790  -3.230 1.00 . A A . 190 LEU HD11 1 1 
       16 10922 1 1 25 LEU HD12 H  -3.505  -5.321  -2.415 1.00 . A A . 190 LEU HD12 1 1 
       16 10923 1 1 25 LEU HD13 H  -2.349  -4.675  -3.582 1.00 . A A . 190 LEU HD13 1 1 
       16 10924 1 1 25 LEU HD21 H  -4.103  -3.419  -0.492 1.00 . A A . 190 LEU HD21 1 1 
       16 10925 1 1 25 LEU HD22 H  -2.586  -3.298   0.400 1.00 . A A . 190 LEU HD22 1 1 
       16 10926 1 1 25 LEU HD23 H  -3.175  -4.873  -0.126 1.00 . A A . 190 LEU HD23 1 1 
       16 10927 1 1 25 LEU HG   H  -2.320  -2.625  -1.955 1.00 . A A . 190 LEU HG   1 1 
       16 10928 1 1 25 LEU N    N   0.228  -2.329  -0.506 1.00 . A A . 190 LEU N    1 1 
       16 10929 1 1 25 LEU O    O   2.123  -4.265  -1.038 1.00 . A A . 190 LEU O    1 1 
       16 10930 1 1 26 ASN C    C   1.551  -7.675  -0.823 1.00 . A A . 191 ASN C    1 1 
       16 10931 1 1 26 ASN CA   C   2.147  -6.705   0.171 1.00 . A A . 191 ASN CA   1 1 
       16 10932 1 1 26 ASN CB   C   2.538  -7.438   1.453 1.00 . A A . 191 ASN CB   1 1 
       16 10933 1 1 26 ASN CG   C   3.385  -6.597   2.385 1.00 . A A . 191 ASN CG   1 1 
       16 10934 1 1 26 ASN H    H   0.479  -5.778   1.100 1.00 . A A . 191 ASN H    1 1 
       16 10935 1 1 26 ASN HA   H   3.025  -6.246  -0.267 1.00 . A A . 191 ASN HA   1 1 
       16 10936 1 1 26 ASN HB2  H   1.640  -7.726   1.981 1.00 . A A . 191 ASN HB2  1 1 
       16 10937 1 1 26 ASN HB3  H   3.094  -8.327   1.194 1.00 . A A . 191 ASN HB3  1 1 
       16 10938 1 1 26 ASN HD21 H   1.764  -5.952   3.327 1.00 . A A . 191 ASN HD21 1 1 
       16 10939 1 1 26 ASN HD22 H   3.269  -5.346   3.919 1.00 . A A . 191 ASN HD22 1 1 
       16 10940 1 1 26 ASN N    N   1.160  -5.666   0.397 1.00 . A A . 191 ASN N    1 1 
       16 10941 1 1 26 ASN ND2  N   2.742  -5.891   3.300 1.00 . A A . 191 ASN ND2  1 1 
       16 10942 1 1 26 ASN O    O   0.707  -8.492  -0.453 1.00 . A A . 191 ASN O    1 1 
       16 10943 1 1 26 ASN OD1  O   4.609  -6.598   2.293 1.00 . A A . 191 ASN OD1  1 1 
       16 10944 1 1 27 HIS C    C   1.387  -9.754  -3.035 1.00 . A A . 192 HIS C    1 1 
       16 10945 1 1 27 HIS CA   C   1.306  -8.244  -3.197 1.00 . A A . 192 HIS CA   1 1 
       16 10946 1 1 27 HIS CB   C   1.941  -7.856  -4.538 1.00 . A A . 192 HIS CB   1 1 
       16 10947 1 1 27 HIS CD2  C   1.084  -6.094  -6.238 1.00 . A A . 192 HIS CD2  1 1 
       16 10948 1 1 27 HIS CE1  C  -0.857  -6.991  -6.702 1.00 . A A . 192 HIS CE1  1 1 
       16 10949 1 1 27 HIS CG   C   0.985  -7.234  -5.515 1.00 . A A . 192 HIS CG   1 1 
       16 10950 1 1 27 HIS H    H   2.728  -6.961  -2.276 1.00 . A A . 192 HIS H    1 1 
       16 10951 1 1 27 HIS HA   H   0.265  -7.949  -3.208 1.00 . A A . 192 HIS HA   1 1 
       16 10952 1 1 27 HIS HB2  H   2.735  -7.146  -4.357 1.00 . A A . 192 HIS HB2  1 1 
       16 10953 1 1 27 HIS HB3  H   2.357  -8.741  -4.999 1.00 . A A . 192 HIS HB3  1 1 
       16 10954 1 1 27 HIS HD1  H  -0.623  -8.618  -5.473 1.00 . A A . 192 HIS HD1  1 1 
       16 10955 1 1 27 HIS HD2  H   1.920  -5.407  -6.237 1.00 . A A . 192 HIS HD2  1 1 
       16 10956 1 1 27 HIS HE1  H  -1.838  -7.159  -7.123 1.00 . A A . 192 HIS HE1  1 1 
       16 10957 1 1 27 HIS HE2  H  -0.366  -5.133  -7.424 1.00 . A A . 192 HIS HE2  1 1 
       16 10958 1 1 27 HIS N    N   1.956  -7.543  -2.087 1.00 . A A . 192 HIS N    1 1 
       16 10959 1 1 27 HIS ND1  N  -0.246  -7.773  -5.830 1.00 . A A . 192 HIS ND1  1 1 
       16 10960 1 1 27 HIS NE2  N  -0.072  -5.966  -6.965 1.00 . A A . 192 HIS NE2  1 1 
       16 10961 1 1 27 HIS O    O   0.514 -10.481  -3.496 1.00 . A A . 192 HIS O    1 1 
       16 10962 1 1 28 ILE C    C   2.063 -12.224  -1.003 1.00 . A A . 193 ILE C    1 1 
       16 10963 1 1 28 ILE CA   C   2.696 -11.644  -2.267 1.00 . A A . 193 ILE CA   1 1 
       16 10964 1 1 28 ILE CB   C   4.213 -11.955  -2.307 1.00 . A A . 193 ILE CB   1 1 
       16 10965 1 1 28 ILE CD1  C   5.230 -11.127  -0.103 1.00 . A A . 193 ILE CD1  1 1 
       16 10966 1 1 28 ILE CG1  C   5.023 -10.867  -1.581 1.00 . A A . 193 ILE CG1  1 1 
       16 10967 1 1 28 ILE CG2  C   4.682 -12.090  -3.746 1.00 . A A . 193 ILE CG2  1 1 
       16 10968 1 1 28 ILE H    H   3.087  -9.582  -2.011 1.00 . A A . 193 ILE H    1 1 
       16 10969 1 1 28 ILE HA   H   2.242 -12.125  -3.121 1.00 . A A . 193 ILE HA   1 1 
       16 10970 1 1 28 ILE HB   H   4.375 -12.900  -1.814 1.00 . A A . 193 ILE HB   1 1 
       16 10971 1 1 28 ILE HD11 H   4.272 -11.239   0.380 1.00 . A A . 193 ILE HD11 1 1 
       16 10972 1 1 28 ILE HD12 H   5.762 -10.294   0.334 1.00 . A A . 193 ILE HD12 1 1 
       16 10973 1 1 28 ILE HD13 H   5.806 -12.031   0.026 1.00 . A A . 193 ILE HD13 1 1 
       16 10974 1 1 28 ILE HG12 H   5.997 -10.780  -2.041 1.00 . A A . 193 ILE HG12 1 1 
       16 10975 1 1 28 ILE HG13 H   4.505  -9.924  -1.680 1.00 . A A . 193 ILE HG13 1 1 
       16 10976 1 1 28 ILE HG21 H   4.145 -12.894  -4.226 1.00 . A A . 193 ILE HG21 1 1 
       16 10977 1 1 28 ILE HG22 H   5.741 -12.303  -3.762 1.00 . A A . 193 ILE HG22 1 1 
       16 10978 1 1 28 ILE HG23 H   4.494 -11.166  -4.275 1.00 . A A . 193 ILE HG23 1 1 
       16 10979 1 1 28 ILE N    N   2.449 -10.216  -2.397 1.00 . A A . 193 ILE N    1 1 
       16 10980 1 1 28 ILE O    O   1.725 -13.406  -0.962 1.00 . A A . 193 ILE O    1 1 
       16 10981 1 1 29 ASP C    C  -0.166 -11.497   1.371 1.00 . A A . 194 ASP C    1 1 
       16 10982 1 1 29 ASP CA   C   1.314 -11.872   1.275 1.00 . A A . 194 ASP CA   1 1 
       16 10983 1 1 29 ASP CB   C   2.093 -11.330   2.473 1.00 . A A . 194 ASP CB   1 1 
       16 10984 1 1 29 ASP CG   C   1.952 -12.216   3.696 1.00 . A A . 194 ASP CG   1 1 
       16 10985 1 1 29 ASP H    H   2.141 -10.458  -0.070 1.00 . A A . 194 ASP H    1 1 
       16 10986 1 1 29 ASP HA   H   1.387 -12.949   1.275 1.00 . A A . 194 ASP HA   1 1 
       16 10987 1 1 29 ASP HB2  H   3.139 -11.267   2.216 1.00 . A A . 194 ASP HB2  1 1 
       16 10988 1 1 29 ASP HB3  H   1.725 -10.345   2.718 1.00 . A A . 194 ASP HB3  1 1 
       16 10989 1 1 29 ASP N    N   1.891 -11.400   0.021 1.00 . A A . 194 ASP N    1 1 
       16 10990 1 1 29 ASP O    O  -0.890 -12.014   2.226 1.00 . A A . 194 ASP O    1 1 
       16 10991 1 1 29 ASP OD1  O   2.386 -13.387   3.640 1.00 . A A . 194 ASP OD1  1 1 
       16 10992 1 1 29 ASP OD2  O   1.431 -11.749   4.725 1.00 . A A . 194 ASP OD2  1 1 
       16 10993 1 1 30 GLN C    C  -2.251  -9.184   1.665 1.00 . A A . 195 GLN C    1 1 
       16 10994 1 1 30 GLN CA   C  -1.968 -10.071   0.448 1.00 . A A . 195 GLN CA   1 1 
       16 10995 1 1 30 GLN CB   C  -2.951 -11.257   0.362 1.00 . A A . 195 GLN CB   1 1 
       16 10996 1 1 30 GLN CD   C  -5.383 -10.628   0.841 1.00 . A A . 195 GLN CD   1 1 
       16 10997 1 1 30 GLN CG   C  -4.328 -10.926  -0.215 1.00 . A A . 195 GLN CG   1 1 
       16 10998 1 1 30 GLN H    H   0.064 -10.195  -0.131 1.00 . A A . 195 GLN H    1 1 
       16 10999 1 1 30 GLN HA   H  -2.065  -9.464  -0.446 1.00 . A A . 195 GLN HA   1 1 
       16 11000 1 1 30 GLN HB2  H  -2.510 -12.024  -0.258 1.00 . A A . 195 GLN HB2  1 1 
       16 11001 1 1 30 GLN HB3  H  -3.092 -11.656   1.356 1.00 . A A . 195 GLN HB3  1 1 
       16 11002 1 1 30 GLN HE21 H  -4.463 -11.806   2.162 1.00 . A A . 195 GLN HE21 1 1 
       16 11003 1 1 30 GLN HE22 H  -5.898 -11.015   2.720 1.00 . A A . 195 GLN HE22 1 1 
       16 11004 1 1 30 GLN HG2  H  -4.232 -10.058  -0.851 1.00 . A A . 195 GLN HG2  1 1 
       16 11005 1 1 30 GLN HG3  H  -4.661 -11.764  -0.809 1.00 . A A . 195 GLN HG3  1 1 
       16 11006 1 1 30 GLN N    N  -0.585 -10.567   0.501 1.00 . A A . 195 GLN N    1 1 
       16 11007 1 1 30 GLN NE2  N  -5.238 -11.213   2.022 1.00 . A A . 195 GLN NE2  1 1 
       16 11008 1 1 30 GLN O    O  -3.397  -8.927   2.015 1.00 . A A . 195 GLN O    1 1 
       16 11009 1 1 30 GLN OE1  O  -6.330  -9.882   0.594 1.00 . A A . 195 GLN OE1  1 1 
       16 11010 1 1 31 THR C    C  -1.506  -6.398   3.244 1.00 . A A . 196 THR C    1 1 
       16 11011 1 1 31 THR CA   C  -1.353  -7.893   3.500 1.00 . A A . 196 THR CA   1 1 
       16 11012 1 1 31 THR CB   C  -0.199  -8.145   4.484 1.00 . A A . 196 THR CB   1 1 
       16 11013 1 1 31 THR CG2  C  -0.491  -9.347   5.363 1.00 . A A . 196 THR CG2  1 1 
       16 11014 1 1 31 THR H    H  -0.302  -8.740   1.850 1.00 . A A . 196 THR H    1 1 
       16 11015 1 1 31 THR HA   H  -2.262  -8.244   3.970 1.00 . A A . 196 THR HA   1 1 
       16 11016 1 1 31 THR HB   H  -0.090  -7.275   5.116 1.00 . A A . 196 THR HB   1 1 
       16 11017 1 1 31 THR HG1  H   1.747  -8.438   4.403 1.00 . A A . 196 THR HG1  1 1 
       16 11018 1 1 31 THR HG21 H  -0.562 -10.232   4.749 1.00 . A A . 196 THR HG21 1 1 
       16 11019 1 1 31 THR HG22 H  -1.423  -9.193   5.887 1.00 . A A . 196 THR HG22 1 1 
       16 11020 1 1 31 THR HG23 H   0.309  -9.470   6.079 1.00 . A A . 196 THR HG23 1 1 
       16 11021 1 1 31 THR N    N  -1.195  -8.651   2.264 1.00 . A A . 196 THR N    1 1 
       16 11022 1 1 31 THR O    O  -0.900  -5.838   2.324 1.00 . A A . 196 THR O    1 1 
       16 11023 1 1 31 THR OG1  O   1.019  -8.353   3.769 1.00 . A A . 196 THR OG1  1 1 
       16 11024 1 1 32 THR C    C  -1.893  -3.445   4.830 1.00 . A A . 197 THR C    1 1 
       16 11025 1 1 32 THR CA   C  -2.697  -4.376   3.914 1.00 . A A . 197 THR CA   1 1 
       16 11026 1 1 32 THR CB   C  -4.200  -4.236   4.202 1.00 . A A . 197 THR CB   1 1 
       16 11027 1 1 32 THR CG2  C  -5.030  -4.680   3.005 1.00 . A A . 197 THR CG2  1 1 
       16 11028 1 1 32 THR H    H  -2.667  -6.259   4.854 1.00 . A A . 197 THR H    1 1 
       16 11029 1 1 32 THR HA   H  -2.521  -4.100   2.885 1.00 . A A . 197 THR HA   1 1 
       16 11030 1 1 32 THR HB   H  -4.419  -3.203   4.412 1.00 . A A . 197 THR HB   1 1 
       16 11031 1 1 32 THR HG1  H  -3.765  -5.158   5.900 1.00 . A A . 197 THR HG1  1 1 
       16 11032 1 1 32 THR HG21 H  -6.078  -4.628   3.255 1.00 . A A . 197 THR HG21 1 1 
       16 11033 1 1 32 THR HG22 H  -4.770  -5.696   2.742 1.00 . A A . 197 THR HG22 1 1 
       16 11034 1 1 32 THR HG23 H  -4.829  -4.031   2.165 1.00 . A A . 197 THR HG23 1 1 
       16 11035 1 1 32 THR N    N  -2.313  -5.766   4.083 1.00 . A A . 197 THR N    1 1 
       16 11036 1 1 32 THR O    O  -1.928  -3.579   6.054 1.00 . A A . 197 THR O    1 1 
       16 11037 1 1 32 THR OG1  O  -4.550  -5.021   5.352 1.00 . A A . 197 THR OG1  1 1 
       16 11038 1 1 33 THR C    C  -0.584  -0.149   4.811 1.00 . A A . 198 THR C    1 1 
       16 11039 1 1 33 THR CA   C  -0.264  -1.646   4.989 1.00 . A A . 198 THR CA   1 1 
       16 11040 1 1 33 THR CB   C   1.179  -1.920   4.519 1.00 . A A . 198 THR CB   1 1 
       16 11041 1 1 33 THR CG2  C   2.202  -1.270   5.429 1.00 . A A . 198 THR CG2  1 1 
       16 11042 1 1 33 THR H    H  -1.267  -2.360   3.268 1.00 . A A . 198 THR H    1 1 
       16 11043 1 1 33 THR HA   H  -0.337  -1.909   6.031 1.00 . A A . 198 THR HA   1 1 
       16 11044 1 1 33 THR HB   H   1.297  -1.515   3.523 1.00 . A A . 198 THR HB   1 1 
       16 11045 1 1 33 THR HG1  H   1.411  -3.622   3.554 1.00 . A A . 198 THR HG1  1 1 
       16 11046 1 1 33 THR HG21 H   1.969  -0.221   5.542 1.00 . A A . 198 THR HG21 1 1 
       16 11047 1 1 33 THR HG22 H   3.185  -1.373   4.994 1.00 . A A . 198 THR HG22 1 1 
       16 11048 1 1 33 THR HG23 H   2.189  -1.747   6.393 1.00 . A A . 198 THR HG23 1 1 
       16 11049 1 1 33 THR N    N  -1.182  -2.493   4.237 1.00 . A A . 198 THR N    1 1 
       16 11050 1 1 33 THR O    O  -0.452   0.388   3.715 1.00 . A A . 198 THR O    1 1 
       16 11051 1 1 33 THR OG1  O   1.414  -3.334   4.474 1.00 . A A . 198 THR OG1  1 1 
       16 11052 1 1 34 TRP C    C   0.064   2.718   6.139 1.00 . A A . 199 TRP C    1 1 
       16 11053 1 1 34 TRP CA   C  -1.233   1.970   5.851 1.00 . A A . 199 TRP CA   1 1 
       16 11054 1 1 34 TRP CB   C  -2.282   2.409   6.879 1.00 . A A . 199 TRP CB   1 1 
       16 11055 1 1 34 TRP CD1  C  -4.601   1.323   6.991 1.00 . A A . 199 TRP CD1  1 1 
       16 11056 1 1 34 TRP CD2  C  -4.410   2.918   5.429 1.00 . A A . 199 TRP CD2  1 1 
       16 11057 1 1 34 TRP CE2  C  -5.722   2.412   5.398 1.00 . A A . 199 TRP CE2  1 1 
       16 11058 1 1 34 TRP CE3  C  -4.060   3.932   4.531 1.00 . A A . 199 TRP CE3  1 1 
       16 11059 1 1 34 TRP CG   C  -3.707   2.206   6.457 1.00 . A A . 199 TRP CG   1 1 
       16 11060 1 1 34 TRP CH2  C  -6.314   3.874   3.644 1.00 . A A . 199 TRP CH2  1 1 
       16 11061 1 1 34 TRP CZ2  C  -6.684   2.884   4.509 1.00 . A A . 199 TRP CZ2  1 1 
       16 11062 1 1 34 TRP CZ3  C  -5.017   4.398   3.647 1.00 . A A . 199 TRP CZ3  1 1 
       16 11063 1 1 34 TRP H    H  -1.191   0.027   6.721 1.00 . A A . 199 TRP H    1 1 
       16 11064 1 1 34 TRP HA   H  -1.576   2.230   4.861 1.00 . A A . 199 TRP HA   1 1 
       16 11065 1 1 34 TRP HB2  H  -2.130   1.850   7.789 1.00 . A A . 199 TRP HB2  1 1 
       16 11066 1 1 34 TRP HB3  H  -2.144   3.460   7.086 1.00 . A A . 199 TRP HB3  1 1 
       16 11067 1 1 34 TRP HD1  H  -4.375   0.638   7.794 1.00 . A A . 199 TRP HD1  1 1 
       16 11068 1 1 34 TRP HE1  H  -6.623   0.925   6.570 1.00 . A A . 199 TRP HE1  1 1 
       16 11069 1 1 34 TRP HE3  H  -3.063   4.348   4.520 1.00 . A A . 199 TRP HE3  1 1 
       16 11070 1 1 34 TRP HH2  H  -7.027   4.264   2.935 1.00 . A A . 199 TRP HH2  1 1 
       16 11071 1 1 34 TRP HZ2  H  -7.689   2.490   4.493 1.00 . A A . 199 TRP HZ2  1 1 
       16 11072 1 1 34 TRP HZ3  H  -4.767   5.180   2.945 1.00 . A A . 199 TRP HZ3  1 1 
       16 11073 1 1 34 TRP N    N  -1.014   0.518   5.886 1.00 . A A . 199 TRP N    1 1 
       16 11074 1 1 34 TRP NE1  N  -5.814   1.446   6.361 1.00 . A A . 199 TRP NE1  1 1 
       16 11075 1 1 34 TRP O    O   0.207   3.899   5.816 1.00 . A A . 199 TRP O    1 1 
       16 11076 1 1 35 GLN C    C   3.296   2.486   6.107 1.00 . A A . 200 GLN C    1 1 
       16 11077 1 1 35 GLN CA   C   2.248   2.628   7.199 1.00 . A A . 200 GLN CA   1 1 
       16 11078 1 1 35 GLN CB   C   2.740   1.953   8.482 1.00 . A A . 200 GLN CB   1 1 
       16 11079 1 1 35 GLN CD   C   3.525  -0.196   9.571 1.00 . A A . 200 GLN CD   1 1 
       16 11080 1 1 35 GLN CG   C   3.039   0.473   8.304 1.00 . A A . 200 GLN CG   1 1 
       16 11081 1 1 35 GLN H    H   0.830   1.084   6.967 1.00 . A A . 200 GLN H    1 1 
       16 11082 1 1 35 GLN HA   H   2.075   3.676   7.392 1.00 . A A . 200 GLN HA   1 1 
       16 11083 1 1 35 GLN HB2  H   3.645   2.445   8.813 1.00 . A A . 200 GLN HB2  1 1 
       16 11084 1 1 35 GLN HB3  H   1.985   2.057   9.245 1.00 . A A . 200 GLN HB3  1 1 
       16 11085 1 1 35 GLN HE21 H   5.400   0.259   9.115 1.00 . A A . 200 GLN HE21 1 1 
       16 11086 1 1 35 GLN HE22 H   5.179  -0.614  10.596 1.00 . A A . 200 GLN HE22 1 1 
       16 11087 1 1 35 GLN HG2  H   2.138  -0.025   7.978 1.00 . A A . 200 GLN HG2  1 1 
       16 11088 1 1 35 GLN HG3  H   3.800   0.366   7.545 1.00 . A A . 200 GLN HG3  1 1 
       16 11089 1 1 35 GLN N    N   0.991   2.028   6.779 1.00 . A A . 200 GLN N    1 1 
       16 11090 1 1 35 GLN NE2  N   4.830  -0.181   9.779 1.00 . A A . 200 GLN NE2  1 1 
       16 11091 1 1 35 GLN O    O   3.273   1.527   5.337 1.00 . A A . 200 GLN O    1 1 
       16 11092 1 1 35 GLN OE1  O   2.733  -0.725  10.349 1.00 . A A . 200 GLN OE1  1 1 
       16 11093 1 1 36 ASP C    C   6.341   2.330   5.653 1.00 . A A . 201 ASP C    1 1 
       16 11094 1 1 36 ASP CA   C   5.324   3.329   5.106 1.00 . A A . 201 ASP CA   1 1 
       16 11095 1 1 36 ASP CB   C   5.979   4.697   4.900 1.00 . A A . 201 ASP CB   1 1 
       16 11096 1 1 36 ASP CG   C   6.957   4.705   3.743 1.00 . A A . 201 ASP CG   1 1 
       16 11097 1 1 36 ASP H    H   4.151   4.212   6.635 1.00 . A A . 201 ASP H    1 1 
       16 11098 1 1 36 ASP HA   H   4.940   2.966   4.164 1.00 . A A . 201 ASP HA   1 1 
       16 11099 1 1 36 ASP HB2  H   5.212   5.432   4.705 1.00 . A A . 201 ASP HB2  1 1 
       16 11100 1 1 36 ASP HB3  H   6.513   4.970   5.798 1.00 . A A . 201 ASP HB3  1 1 
       16 11101 1 1 36 ASP N    N   4.214   3.431   6.040 1.00 . A A . 201 ASP N    1 1 
       16 11102 1 1 36 ASP O    O   6.891   2.537   6.733 1.00 . A A . 201 ASP O    1 1 
       16 11103 1 1 36 ASP OD1  O   8.079   4.182   3.900 1.00 . A A . 201 ASP OD1  1 1 
       16 11104 1 1 36 ASP OD2  O   6.607   5.243   2.671 1.00 . A A . 201 ASP OD2  1 1 
       16 11105 1 1 37 PRO C    C   8.911   0.663   5.691 1.00 . A A . 202 PRO C    1 1 
       16 11106 1 1 37 PRO CA   C   7.499   0.159   5.383 1.00 . A A . 202 PRO CA   1 1 
       16 11107 1 1 37 PRO CB   C   7.535  -0.833   4.211 1.00 . A A . 202 PRO CB   1 1 
       16 11108 1 1 37 PRO CD   C   5.912   0.855   3.680 1.00 . A A . 202 PRO CD   1 1 
       16 11109 1 1 37 PRO CG   C   6.842  -0.158   3.074 1.00 . A A . 202 PRO CG   1 1 
       16 11110 1 1 37 PRO HA   H   7.113  -0.344   6.258 1.00 . A A . 202 PRO HA   1 1 
       16 11111 1 1 37 PRO HB2  H   8.561  -1.060   3.963 1.00 . A A . 202 PRO HB2  1 1 
       16 11112 1 1 37 PRO HB3  H   7.025  -1.742   4.496 1.00 . A A . 202 PRO HB3  1 1 
       16 11113 1 1 37 PRO HD2  H   5.817   1.717   3.035 1.00 . A A . 202 PRO HD2  1 1 
       16 11114 1 1 37 PRO HD3  H   4.941   0.409   3.870 1.00 . A A . 202 PRO HD3  1 1 
       16 11115 1 1 37 PRO HG2  H   7.567   0.326   2.436 1.00 . A A . 202 PRO HG2  1 1 
       16 11116 1 1 37 PRO HG3  H   6.279  -0.888   2.508 1.00 . A A . 202 PRO HG3  1 1 
       16 11117 1 1 37 PRO N    N   6.574   1.211   4.941 1.00 . A A . 202 PRO N    1 1 
       16 11118 1 1 37 PRO O    O   9.674  -0.010   6.381 1.00 . A A . 202 PRO O    1 1 
       16 11119 1 1 38 ARG C    C  10.635   3.215   6.668 1.00 . A A . 203 ARG C    1 1 
       16 11120 1 1 38 ARG CA   C  10.595   2.385   5.392 1.00 . A A . 203 ARG CA   1 1 
       16 11121 1 1 38 ARG CB   C  11.011   3.232   4.193 1.00 . A A . 203 ARG CB   1 1 
       16 11122 1 1 38 ARG CD   C  10.957   3.409   1.696 1.00 . A A . 203 ARG CD   1 1 
       16 11123 1 1 38 ARG CG   C  10.978   2.469   2.883 1.00 . A A . 203 ARG CG   1 1 
       16 11124 1 1 38 ARG CZ   C   9.634   5.356   0.938 1.00 . A A . 203 ARG CZ   1 1 
       16 11125 1 1 38 ARG H    H   8.602   2.355   4.664 1.00 . A A . 203 ARG H    1 1 
       16 11126 1 1 38 ARG HA   H  11.280   1.558   5.492 1.00 . A A . 203 ARG HA   1 1 
       16 11127 1 1 38 ARG HB2  H  10.343   4.076   4.111 1.00 . A A . 203 ARG HB2  1 1 
       16 11128 1 1 38 ARG HB3  H  12.018   3.592   4.350 1.00 . A A . 203 ARG HB3  1 1 
       16 11129 1 1 38 ARG HD2  H  11.855   4.010   1.708 1.00 . A A . 203 ARG HD2  1 1 
       16 11130 1 1 38 ARG HD3  H  10.926   2.821   0.789 1.00 . A A . 203 ARG HD3  1 1 
       16 11131 1 1 38 ARG HE   H   9.060   4.056   2.352 1.00 . A A . 203 ARG HE   1 1 
       16 11132 1 1 38 ARG HG2  H  11.856   1.844   2.818 1.00 . A A . 203 ARG HG2  1 1 
       16 11133 1 1 38 ARG HG3  H  10.090   1.854   2.860 1.00 . A A . 203 ARG HG3  1 1 
       16 11134 1 1 38 ARG HH11 H  11.529   5.302   0.209 1.00 . A A . 203 ARG HH11 1 1 
       16 11135 1 1 38 ARG HH12 H  10.521   6.563  -0.436 1.00 . A A . 203 ARG HH12 1 1 
       16 11136 1 1 38 ARG HH21 H   7.736   5.735   1.568 1.00 . A A . 203 ARG HH21 1 1 
       16 11137 1 1 38 ARG HH22 H   8.361   6.825   0.351 1.00 . A A . 203 ARG HH22 1 1 
       16 11138 1 1 38 ARG N    N   9.260   1.837   5.184 1.00 . A A . 203 ARG N    1 1 
       16 11139 1 1 38 ARG NE   N   9.789   4.293   1.725 1.00 . A A . 203 ARG NE   1 1 
       16 11140 1 1 38 ARG NH1  N  10.641   5.776   0.180 1.00 . A A . 203 ARG NH1  1 1 
       16 11141 1 1 38 ARG NH2  N   8.490   6.028   0.952 1.00 . A A . 203 ARG NH2  1 1 
       16 11142 1 1 38 ARG O    O  11.704   3.549   7.177 1.00 . A A . 203 ARG O    1 1 
       16 11143 1 1 39 LYS C    C   9.655   3.608   9.625 1.00 . A A . 204 LYS C    1 1 
       16 11144 1 1 39 LYS CA   C   9.318   4.387   8.353 1.00 . A A . 204 LYS CA   1 1 
       16 11145 1 1 39 LYS CB   C   7.886   4.934   8.424 1.00 . A A . 204 LYS CB   1 1 
       16 11146 1 1 39 LYS CD   C   8.393   7.204   9.383 1.00 . A A . 204 LYS CD   1 1 
       16 11147 1 1 39 LYS CE   C   8.007   8.216  10.448 1.00 . A A . 204 LYS CE   1 1 
       16 11148 1 1 39 LYS CG   C   7.627   5.907   9.563 1.00 . A A . 204 LYS CG   1 1 
       16 11149 1 1 39 LYS H    H   8.641   3.208   6.734 1.00 . A A . 204 LYS H    1 1 
       16 11150 1 1 39 LYS HA   H  10.005   5.212   8.256 1.00 . A A . 204 LYS HA   1 1 
       16 11151 1 1 39 LYS HB2  H   7.665   5.442   7.498 1.00 . A A . 204 LYS HB2  1 1 
       16 11152 1 1 39 LYS HB3  H   7.203   4.101   8.533 1.00 . A A . 204 LYS HB3  1 1 
       16 11153 1 1 39 LYS HD2  H   9.451   7.001   9.458 1.00 . A A . 204 LYS HD2  1 1 
       16 11154 1 1 39 LYS HD3  H   8.169   7.615   8.409 1.00 . A A . 204 LYS HD3  1 1 
       16 11155 1 1 39 LYS HE2  H   8.207   7.790  11.419 1.00 . A A . 204 LYS HE2  1 1 
       16 11156 1 1 39 LYS HE3  H   8.606   9.104  10.316 1.00 . A A . 204 LYS HE3  1 1 
       16 11157 1 1 39 LYS HG2  H   6.572   6.131   9.600 1.00 . A A . 204 LYS HG2  1 1 
       16 11158 1 1 39 LYS HG3  H   7.931   5.446  10.492 1.00 . A A . 204 LYS HG3  1 1 
       16 11159 1 1 39 LYS HZ1  H   5.972   7.727  10.373 1.00 . A A . 204 LYS HZ1  1 1 
       16 11160 1 1 39 LYS HZ2  H   6.373   9.123   9.503 1.00 . A A . 204 LYS HZ2  1 1 
       16 11161 1 1 39 LYS HZ3  H   6.302   9.167  11.196 1.00 . A A . 204 LYS HZ3  1 1 
       16 11162 1 1 39 LYS N    N   9.455   3.547   7.171 1.00 . A A . 204 LYS N    1 1 
       16 11163 1 1 39 LYS NZ   N   6.566   8.584  10.371 1.00 . A A . 204 LYS NZ   1 1 
       16 11164 1 1 39 LYS O    O   9.923   4.195  10.673 1.00 . A A . 204 LYS O    1 1 
       16 11165 1 1 40 ALA C    C  11.332   0.907  10.640 1.00 . A A . 205 ALA C    1 1 
       16 11166 1 1 40 ALA CA   C   9.904   1.436  10.676 1.00 . A A . 205 ALA CA   1 1 
       16 11167 1 1 40 ALA CB   C   8.911   0.286  10.719 1.00 . A A . 205 ALA CB   1 1 
       16 11168 1 1 40 ALA H    H   9.450   1.875   8.659 1.00 . A A . 205 ALA H    1 1 
       16 11169 1 1 40 ALA HA   H   9.772   2.031  11.568 1.00 . A A . 205 ALA HA   1 1 
       16 11170 1 1 40 ALA HB1  H   7.907   0.680  10.758 1.00 . A A . 205 ALA HB1  1 1 
       16 11171 1 1 40 ALA HB2  H   9.096  -0.317  11.597 1.00 . A A . 205 ALA HB2  1 1 
       16 11172 1 1 40 ALA HB3  H   9.026  -0.321   9.834 1.00 . A A . 205 ALA HB3  1 1 
       16 11173 1 1 40 ALA N    N   9.637   2.287   9.527 1.00 . A A . 205 ALA N    1 1 
       16 11174 1 1 40 ALA O    O  12.212   1.524  11.270 1.00 . A A . 205 ALA O    1 1 
       16 11175 1 1 40 ALA OXT  O  11.574  -0.117   9.973 1.00 . A A . 205 ALA OXT  1 1 
       16 11176 2 2  1 SER C    C -12.119   1.149  -6.256 1.00 . B B . 201 SER C    1 1 
       16 11177 2 2  1 SER CA   C -11.999   1.492  -4.775 1.00 . B B . 201 SER CA   1 1 
       16 11178 2 2  1 SER CB   C -12.360   0.268  -3.926 1.00 . B B . 201 SER CB   1 1 
       16 11179 2 2  1 SER H1   H -12.655   3.446  -5.048 1.00 . B B . 201 SER H1   1 1 
       16 11180 2 2  1 SER H2   H -12.802   2.885  -3.451 1.00 . B B . 201 SER H2   1 1 
       16 11181 2 2  1 SER H3   H -13.882   2.354  -4.640 1.00 . B B . 201 SER H3   1 1 
       16 11182 2 2  1 SER HA   H -10.983   1.790  -4.563 1.00 . B B . 201 SER HA   1 1 
       16 11183 2 2  1 SER HB2  H -12.548   0.583  -2.910 1.00 . B B . 201 SER HB2  1 1 
       16 11184 2 2  1 SER HB3  H -13.246  -0.198  -4.330 1.00 . B B . 201 SER HB3  1 1 
       16 11185 2 2  1 SER HG   H -10.677  -0.446  -3.212 1.00 . B B . 201 SER HG   1 1 
       16 11186 2 2  1 SER N    N -12.898   2.620  -4.455 1.00 . B B . 201 SER N    1 1 
       16 11187 2 2  1 SER O    O -13.145   0.634  -6.702 1.00 . B B . 201 SER O    1 1 
       16 11188 2 2  1 SER OG   O -11.309  -0.680  -3.919 1.00 . B B . 201 SER OG   1 1 
       16 11189 2 2  2 .   C    C -10.160   0.146  -8.877 1.00 . B B . 202 TPO C    1 1 
       16 11190 2 2  2 .   CA   C -11.117   1.262  -8.458 1.00 . B B . 202 TPO CA   1 1 
       16 11191 2 2  2 .   CB   C -10.743   2.565  -9.196 1.00 . B B . 202 TPO CB   1 1 
       16 11192 2 2  2 .   CG2  C -10.859   2.407 -10.705 1.00 . B B . 202 TPO CG2  1 1 
       16 11193 2 2  2 .   H    H -10.308   1.905  -6.615 1.00 . B B . 202 TPO H    1 1 
       16 11194 2 2  2 .   HA   H -12.122   0.990  -8.741 1.00 . B B . 202 TPO HA   1 1 
       16 11195 2 2  2 .   HB   H  -9.719   2.818  -8.952 1.00 . B B . 202 TPO HB   1 1 
       16 11196 2 2  2 .   HG21 H -11.874   2.139 -10.963 1.00 . B B . 202 TPO HG21 1 1 
       16 11197 2 2  2 .   HG22 H -10.185   1.633 -11.039 1.00 . B B . 202 TPO HG22 1 1 
       16 11198 2 2  2 .   HG23 H -10.601   3.339 -11.186 1.00 . B B . 202 TPO HG23 1 1 
       16 11199 2 2  2 .   N    N -11.091   1.476  -7.021 1.00 . B B . 202 TPO N    1 1 
       16 11200 2 2  2 .   O    O -10.426  -0.594  -9.824 1.00 . B B . 202 TPO O    1 1 
       16 11201 2 2  2 .   O1P  O -10.011   4.190  -6.896 1.00 . B B . 202 TPO O1P  1 1 
       16 11202 2 2  2 .   O2P  O -11.299   5.960  -7.891 1.00 . B B . 202 TPO O2P  1 1 
       16 11203 2 2  2 .   O3P  O -12.378   4.335  -6.480 1.00 . B B . 202 TPO O3P  1 1 
       16 11204 2 2  2 .   OG1  O -11.604   3.627  -8.758 1.00 . B B . 202 TPO OG1  1 1 
       16 11205 2 2  2 .   P    P -11.309   4.560  -7.462 1.00 . B B . 202 TPO P    1 1 
       16 11206 2 2  3 TYR C    C  -7.565  -1.841  -7.412 1.00 . B B . 203 TYR C    1 1 
       16 11207 2 2  3 TYR CA   C  -7.995  -0.900  -8.548 1.00 . B B . 203 TYR CA   1 1 
       16 11208 2 2  3 TYR CB   C  -6.805  -0.084  -9.074 1.00 . B B . 203 TYR CB   1 1 
       16 11209 2 2  3 TYR CD1  C  -5.471  -1.799 -10.370 1.00 . B B . 203 TYR CD1  1 1 
       16 11210 2 2  3 TYR CD2  C  -4.419  -0.694  -8.538 1.00 . B B . 203 TYR CD2  1 1 
       16 11211 2 2  3 TYR CE1  C  -4.310  -2.509 -10.611 1.00 . B B . 203 TYR CE1  1 1 
       16 11212 2 2  3 TYR CE2  C  -3.257  -1.402  -8.771 1.00 . B B . 203 TYR CE2  1 1 
       16 11213 2 2  3 TYR CG   C  -5.545  -0.881  -9.330 1.00 . B B . 203 TYR CG   1 1 
       16 11214 2 2  3 TYR CZ   C  -3.208  -2.308  -9.807 1.00 . B B . 203 TYR CZ   1 1 
       16 11215 2 2  3 TYR H    H  -8.974   0.514  -7.317 1.00 . B B . 203 TYR H    1 1 
       16 11216 2 2  3 TYR HA   H  -8.377  -1.504  -9.356 1.00 . B B . 203 TYR HA   1 1 
       16 11217 2 2  3 TYR HB2  H  -7.086   0.383 -10.005 1.00 . B B . 203 TYR HB2  1 1 
       16 11218 2 2  3 TYR HB3  H  -6.567   0.687  -8.355 1.00 . B B . 203 TYR HB3  1 1 
       16 11219 2 2  3 TYR HD1  H  -6.338  -1.958 -10.995 1.00 . B B . 203 TYR HD1  1 1 
       16 11220 2 2  3 TYR HD2  H  -4.461   0.017  -7.728 1.00 . B B . 203 TYR HD2  1 1 
       16 11221 2 2  3 TYR HE1  H  -4.270  -3.218 -11.423 1.00 . B B . 203 TYR HE1  1 1 
       16 11222 2 2  3 TYR HE2  H  -2.395  -1.244  -8.141 1.00 . B B . 203 TYR HE2  1 1 
       16 11223 2 2  3 TYR HH   H  -1.644  -3.266  -9.197 1.00 . B B . 203 TYR HH   1 1 
       16 11224 2 2  3 TYR N    N  -9.064   0.006  -8.147 1.00 . B B . 203 TYR N    1 1 
       16 11225 2 2  3 TYR O    O  -7.563  -3.060  -7.594 1.00 . B B . 203 TYR O    1 1 
       16 11226 2 2  3 TYR OH   O  -2.046  -3.006 -10.048 1.00 . B B . 203 TYR OH   1 1 
       16 11227 2 2  4 PRO C    C  -7.715  -2.487  -4.099 1.00 . B B . 204 PRO C    1 1 
       16 11228 2 2  4 PRO CA   C  -6.658  -2.114  -5.140 1.00 . B B . 204 PRO CA   1 1 
       16 11229 2 2  4 PRO CB   C  -5.607  -1.182  -4.530 1.00 . B B . 204 PRO CB   1 1 
       16 11230 2 2  4 PRO CD   C  -7.201   0.103  -5.841 1.00 . B B . 204 PRO CD   1 1 
       16 11231 2 2  4 PRO CG   C  -6.004   0.213  -4.934 1.00 . B B . 204 PRO CG   1 1 
       16 11232 2 2  4 PRO HA   H  -6.179  -3.008  -5.503 1.00 . B B . 204 PRO HA   1 1 
       16 11233 2 2  4 PRO HB2  H  -5.610  -1.294  -3.456 1.00 . B B . 204 PRO HB2  1 1 
       16 11234 2 2  4 PRO HB3  H  -4.632  -1.437  -4.917 1.00 . B B . 204 PRO HB3  1 1 
       16 11235 2 2  4 PRO HD2  H  -8.107   0.345  -5.303 1.00 . B B . 204 PRO HD2  1 1 
       16 11236 2 2  4 PRO HD3  H  -7.087   0.745  -6.702 1.00 . B B . 204 PRO HD3  1 1 
       16 11237 2 2  4 PRO HG2  H  -6.260   0.785  -4.054 1.00 . B B . 204 PRO HG2  1 1 
       16 11238 2 2  4 PRO HG3  H  -5.185   0.687  -5.456 1.00 . B B . 204 PRO HG3  1 1 
       16 11239 2 2  4 PRO N    N  -7.182  -1.308  -6.230 1.00 . B B . 204 PRO N    1 1 
       16 11240 2 2  4 PRO O    O  -8.863  -2.772  -4.437 1.00 . B B . 204 PRO O    1 1 
       16 11241 2 2  5 HIS C    C  -7.744  -2.146  -0.464 1.00 . B B . 205 HIS C    1 1 
       16 11242 2 2  5 HIS CA   C  -8.189  -2.867  -1.732 1.00 . B B . 205 HIS CA   1 1 
       16 11243 2 2  5 HIS CB   C  -8.188  -4.392  -1.506 1.00 . B B . 205 HIS CB   1 1 
       16 11244 2 2  5 HIS CD2  C  -9.333  -4.454   0.840 1.00 . B B . 205 HIS CD2  1 1 
       16 11245 2 2  5 HIS CE1  C -10.643  -6.174   0.513 1.00 . B B . 205 HIS CE1  1 1 
       16 11246 2 2  5 HIS CG   C  -9.127  -4.880  -0.431 1.00 . B B . 205 HIS CG   1 1 
       16 11247 2 2  5 HIS H    H  -6.372  -2.285  -2.635 1.00 . B B . 205 HIS H    1 1 
       16 11248 2 2  5 HIS HA   H  -9.186  -2.545  -1.989 1.00 . B B . 205 HIS HA   1 1 
       16 11249 2 2  5 HIS HB2  H  -8.466  -4.881  -2.427 1.00 . B B . 205 HIS HB2  1 1 
       16 11250 2 2  5 HIS HB3  H  -7.189  -4.701  -1.236 1.00 . B B . 205 HIS HB3  1 1 
       16 11251 2 2  5 HIS HD1  H -10.042  -6.514  -1.421 1.00 . B B . 205 HIS HD1  1 1 
       16 11252 2 2  5 HIS HD2  H  -8.840  -3.622   1.323 1.00 . B B . 205 HIS HD2  1 1 
       16 11253 2 2  5 HIS HE1  H -11.375  -6.954   0.671 1.00 . B B . 205 HIS HE1  1 1 
       16 11254 2 2  5 HIS HE2  H -10.552  -5.260   2.350 1.00 . B B . 205 HIS HE2  1 1 
       16 11255 2 2  5 HIS N    N  -7.302  -2.517  -2.835 1.00 . B B . 205 HIS N    1 1 
       16 11256 2 2  5 HIS ND1  N  -9.966  -5.963  -0.601 1.00 . B B . 205 HIS ND1  1 1 
       16 11257 2 2  5 HIS NE2  N -10.275  -5.273   1.400 1.00 . B B . 205 HIS NE2  1 1 
       16 11258 2 2  5 HIS O    O  -6.726  -2.499   0.130 1.00 . B B . 205 HIS O    1 1 
       16 11259 2 2  6 .   C    C  -8.587  -1.190   2.374 1.00 . B B . 206 SEP C    1 1 
       16 11260 2 2  6 .   CA   C  -8.186  -0.381   1.141 1.00 . B B . 206 SEP CA   1 1 
       16 11261 2 2  6 .   CB   C  -8.879   0.982   1.108 1.00 . B B . 206 SEP CB   1 1 
       16 11262 2 2  6 .   H    H  -9.244  -0.829  -0.638 1.00 . B B . 206 SEP H    1 1 
       16 11263 2 2  6 .   HA   H  -7.118  -0.224   1.172 1.00 . B B . 206 SEP HA   1 1 
       16 11264 2 2  6 .   HB2  H  -8.996   1.354   2.110 1.00 . B B . 206 SEP HB2  1 1 
       16 11265 2 2  6 .   HB3  H  -8.272   1.673   0.543 1.00 . B B . 206 SEP HB3  1 1 
       16 11266 2 2  6 .   N    N  -8.480  -1.117  -0.079 1.00 . B B . 206 SEP N    1 1 
       16 11267 2 2  6 .   O    O  -9.675  -1.762   2.433 1.00 . B B . 206 SEP O    1 1 
       16 11268 2 2  6 .   O1P  O  -9.874   0.318  -1.923 1.00 . B B . 206 SEP O1P  1 1 
       16 11269 2 2  6 .   O2P  O  -9.727   2.630  -1.258 1.00 . B B . 206 SEP O2P  1 1 
       16 11270 2 2  6 .   O3P  O -11.855   1.506  -1.239 1.00 . B B . 206 SEP O3P  1 1 
       16 11271 2 2  6 .   OG   O -10.147   0.895   0.496 1.00 . B B . 206 SEP OG   1 1 
       16 11272 2 2  6 .   P    P -10.412   1.359  -1.033 1.00 . B B . 206 SEP P    1 1 
       16 11273 2 2  7 PRO C    C  -8.994  -1.646   5.484 1.00 . B B . 207 PRO C    1 1 
       16 11274 2 2  7 PRO CA   C  -7.860  -2.087   4.562 1.00 . B B . 207 PRO CA   1 1 
       16 11275 2 2  7 PRO CB   C  -6.518  -1.962   5.299 1.00 . B B . 207 PRO CB   1 1 
       16 11276 2 2  7 PRO CD   C  -6.458  -0.454   3.436 1.00 . B B . 207 PRO CD   1 1 
       16 11277 2 2  7 PRO CG   C  -5.595  -1.253   4.361 1.00 . B B . 207 PRO CG   1 1 
       16 11278 2 2  7 PRO HA   H  -8.016  -3.118   4.281 1.00 . B B . 207 PRO HA   1 1 
       16 11279 2 2  7 PRO HB2  H  -6.660  -1.397   6.208 1.00 . B B . 207 PRO HB2  1 1 
       16 11280 2 2  7 PRO HB3  H  -6.148  -2.947   5.541 1.00 . B B . 207 PRO HB3  1 1 
       16 11281 2 2  7 PRO HD2  H  -6.641   0.530   3.843 1.00 . B B . 207 PRO HD2  1 1 
       16 11282 2 2  7 PRO HD3  H  -6.003  -0.383   2.459 1.00 . B B . 207 PRO HD3  1 1 
       16 11283 2 2  7 PRO HG2  H  -4.939  -0.600   4.916 1.00 . B B . 207 PRO HG2  1 1 
       16 11284 2 2  7 PRO HG3  H  -5.020  -1.975   3.802 1.00 . B B . 207 PRO HG3  1 1 
       16 11285 2 2  7 PRO N    N  -7.698  -1.236   3.378 1.00 . B B . 207 PRO N    1 1 
       16 11286 2 2  7 PRO O    O  -9.466  -2.430   6.310 1.00 . B B . 207 PRO O    1 1 
       16 11287 2 2  8 THR C    C -11.355   1.105   5.511 1.00 . B B . 208 THR C    1 1 
       16 11288 2 2  8 THR CA   C -10.417   0.161   6.252 1.00 . B B . 208 THR CA   1 1 
       16 11289 2 2  8 THR CB   C  -9.756   0.919   7.421 1.00 . B B . 208 THR CB   1 1 
       16 11290 2 2  8 THR CG2  C  -9.299  -0.035   8.512 1.00 . B B . 208 THR CG2  1 1 
       16 11291 2 2  8 THR H    H  -9.048   0.167   4.644 1.00 . B B . 208 THR H    1 1 
       16 11292 2 2  8 THR HA   H -10.992  -0.657   6.660 1.00 . B B . 208 THR HA   1 1 
       16 11293 2 2  8 THR HB   H -10.481   1.601   7.842 1.00 . B B . 208 THR HB   1 1 
       16 11294 2 2  8 THR HG1  H  -8.870   2.604   6.901 1.00 . B B . 208 THR HG1  1 1 
       16 11295 2 2  8 THR HG21 H -10.149  -0.587   8.887 1.00 . B B . 208 THR HG21 1 1 
       16 11296 2 2  8 THR HG22 H  -8.852   0.528   9.317 1.00 . B B . 208 THR HG22 1 1 
       16 11297 2 2  8 THR HG23 H  -8.573  -0.723   8.106 1.00 . B B . 208 THR HG23 1 1 
       16 11298 2 2  8 THR N    N  -9.413  -0.395   5.360 1.00 . B B . 208 THR N    1 1 
       16 11299 2 2  8 THR O    O -10.907   2.009   4.805 1.00 . B B . 208 THR O    1 1 
       16 11300 2 2  8 THR OG1  O  -8.633   1.671   6.942 1.00 . B B . 208 THR OG1  1 1 
       16 11301 2 2  9 SER C    C -15.029   1.386   5.686 1.00 . B B . 209 SER C    1 1 
       16 11302 2 2  9 SER CA   C -13.668   1.740   5.093 1.00 . B B . 209 SER CA   1 1 
       16 11303 2 2  9 SER CB   C -13.690   1.601   3.564 1.00 . B B . 209 SER CB   1 1 
       16 11304 2 2  9 SER H    H -12.937   0.114   6.221 1.00 . B B . 209 SER H    1 1 
       16 11305 2 2  9 SER HA   H -13.429   2.761   5.354 1.00 . B B . 209 SER HA   1 1 
       16 11306 2 2  9 SER HB2  H -12.685   1.700   3.182 1.00 . B B . 209 SER HB2  1 1 
       16 11307 2 2  9 SER HB3  H -14.079   0.630   3.300 1.00 . B B . 209 SER HB3  1 1 
       16 11308 2 2  9 SER HG   H -15.290   2.744   3.515 1.00 . B B . 209 SER HG   1 1 
       16 11309 2 2  9 SER N    N -12.651   0.880   5.677 1.00 . B B . 209 SER N    1 1 
       16 11310 2 2  9 SER O    O -15.860   0.777   4.975 1.00 . B B . 209 SER O    1 1 
       16 11311 2 2  9 SER OXT  O -15.250   1.687   6.876 1.00 . B B . 209 SER OXT  1 1 
       16 11312 2 2  9 SER OG   O -14.506   2.600   2.966 1.00 . B B . 209 SER OG   1 1 
       17 11313 1 1  5 ASP C    C  14.618   0.230  -5.735 1.00 . A A . 170 ASP C    1 1 
       17 11314 1 1  5 ASP CA   C  14.979   0.661  -7.154 1.00 . A A . 170 ASP CA   1 1 
       17 11315 1 1  5 ASP CB   C  15.879  -0.395  -7.797 1.00 . A A . 170 ASP CB   1 1 
       17 11316 1 1  5 ASP CG   C  16.201  -0.083  -9.243 1.00 . A A . 170 ASP CG   1 1 
       17 11317 1 1  5 ASP H    H  14.989   2.721  -6.816 1.00 . A A . 170 ASP H    1 1 
       17 11318 1 1  5 ASP HA   H  14.068   0.740  -7.729 1.00 . A A . 170 ASP HA   1 1 
       17 11319 1 1  5 ASP HB2  H  16.807  -0.451  -7.248 1.00 . A A . 170 ASP HB2  1 1 
       17 11320 1 1  5 ASP HB3  H  15.384  -1.355  -7.757 1.00 . A A . 170 ASP HB3  1 1 
       17 11321 1 1  5 ASP N    N  15.643   1.987  -7.165 1.00 . A A . 170 ASP N    1 1 
       17 11322 1 1  5 ASP O    O  13.567  -0.365  -5.510 1.00 . A A . 170 ASP O    1 1 
       17 11323 1 1  5 ASP OD1  O  16.836   0.961  -9.503 1.00 . A A . 170 ASP OD1  1 1 
       17 11324 1 1  5 ASP OD2  O  15.821  -0.874 -10.129 1.00 . A A . 170 ASP OD2  1 1 
       17 11325 1 1  6 VAL C    C  14.320   1.027  -2.601 1.00 . A A . 171 VAL C    1 1 
       17 11326 1 1  6 VAL CA   C  15.281   0.102  -3.394 1.00 . A A . 171 VAL CA   1 1 
       17 11327 1 1  6 VAL CB   C  16.621  -0.059  -2.621 1.00 . A A . 171 VAL CB   1 1 
       17 11328 1 1  6 VAL CG1  C  17.327   1.272  -2.420 1.00 . A A . 171 VAL CG1  1 1 
       17 11329 1 1  6 VAL CG2  C  16.396  -0.752  -1.284 1.00 . A A . 171 VAL CG2  1 1 
       17 11330 1 1  6 VAL H    H  16.331   0.984  -5.013 1.00 . A A . 171 VAL H    1 1 
       17 11331 1 1  6 VAL HA   H  14.824  -0.877  -3.434 1.00 . A A . 171 VAL HA   1 1 
       17 11332 1 1  6 VAL HB   H  17.269  -0.688  -3.214 1.00 . A A . 171 VAL HB   1 1 
       17 11333 1 1  6 VAL HG11 H  18.195   1.126  -1.796 1.00 . A A . 171 VAL HG11 1 1 
       17 11334 1 1  6 VAL HG12 H  16.654   1.970  -1.944 1.00 . A A . 171 VAL HG12 1 1 
       17 11335 1 1  6 VAL HG13 H  17.637   1.664  -3.378 1.00 . A A . 171 VAL HG13 1 1 
       17 11336 1 1  6 VAL HG21 H  15.977  -1.733  -1.453 1.00 . A A . 171 VAL HG21 1 1 
       17 11337 1 1  6 VAL HG22 H  15.713  -0.167  -0.686 1.00 . A A . 171 VAL HG22 1 1 
       17 11338 1 1  6 VAL HG23 H  17.339  -0.848  -0.764 1.00 . A A . 171 VAL HG23 1 1 
       17 11339 1 1  6 VAL N    N  15.501   0.508  -4.781 1.00 . A A . 171 VAL N    1 1 
       17 11340 1 1  6 VAL O    O  13.638   0.537  -1.700 1.00 . A A . 171 VAL O    1 1 
       17 11341 1 1  7 PRO C    C  11.884   2.925  -2.125 1.00 . A A . 172 PRO C    1 1 
       17 11342 1 1  7 PRO CA   C  13.376   3.255  -2.071 1.00 . A A . 172 PRO CA   1 1 
       17 11343 1 1  7 PRO CB   C  13.631   4.651  -2.657 1.00 . A A . 172 PRO CB   1 1 
       17 11344 1 1  7 PRO CD   C  14.836   3.105  -3.999 1.00 . A A . 172 PRO CD   1 1 
       17 11345 1 1  7 PRO CG   C  14.862   4.509  -3.481 1.00 . A A . 172 PRO CG   1 1 
       17 11346 1 1  7 PRO HA   H  13.698   3.239  -1.041 1.00 . A A . 172 PRO HA   1 1 
       17 11347 1 1  7 PRO HB2  H  12.786   4.951  -3.259 1.00 . A A . 172 PRO HB2  1 1 
       17 11348 1 1  7 PRO HB3  H  13.775   5.358  -1.854 1.00 . A A . 172 PRO HB3  1 1 
       17 11349 1 1  7 PRO HD2  H  14.239   3.045  -4.898 1.00 . A A . 172 PRO HD2  1 1 
       17 11350 1 1  7 PRO HD3  H  15.836   2.750  -4.185 1.00 . A A . 172 PRO HD3  1 1 
       17 11351 1 1  7 PRO HG2  H  14.841   5.213  -4.300 1.00 . A A . 172 PRO HG2  1 1 
       17 11352 1 1  7 PRO HG3  H  15.736   4.668  -2.868 1.00 . A A . 172 PRO HG3  1 1 
       17 11353 1 1  7 PRO N    N  14.204   2.358  -2.894 1.00 . A A . 172 PRO N    1 1 
       17 11354 1 1  7 PRO O    O  11.095   3.472  -1.356 1.00 . A A . 172 PRO O    1 1 
       17 11355 1 1  8 LEU C    C  10.026   0.125  -3.315 1.00 . A A . 173 LEU C    1 1 
       17 11356 1 1  8 LEU CA   C  10.095   1.645  -3.148 1.00 . A A . 173 LEU CA   1 1 
       17 11357 1 1  8 LEU CB   C   9.423   2.357  -4.334 1.00 . A A . 173 LEU CB   1 1 
       17 11358 1 1  8 LEU CD1  C   7.397   3.374  -5.413 1.00 . A A . 173 LEU CD1  1 1 
       17 11359 1 1  8 LEU CD2  C   7.119   1.357  -3.977 1.00 . A A . 173 LEU CD2  1 1 
       17 11360 1 1  8 LEU CG   C   7.915   2.635  -4.190 1.00 . A A . 173 LEU CG   1 1 
       17 11361 1 1  8 LEU H    H  12.153   1.648  -3.641 1.00 . A A . 173 LEU H    1 1 
       17 11362 1 1  8 LEU HA   H   9.593   1.924  -2.235 1.00 . A A . 173 LEU HA   1 1 
       17 11363 1 1  8 LEU HB2  H   9.925   3.301  -4.487 1.00 . A A . 173 LEU HB2  1 1 
       17 11364 1 1  8 LEU HB3  H   9.568   1.749  -5.216 1.00 . A A . 173 LEU HB3  1 1 
       17 11365 1 1  8 LEU HD11 H   7.566   2.775  -6.295 1.00 . A A . 173 LEU HD11 1 1 
       17 11366 1 1  8 LEU HD12 H   7.918   4.315  -5.512 1.00 . A A . 173 LEU HD12 1 1 
       17 11367 1 1  8 LEU HD13 H   6.339   3.559  -5.300 1.00 . A A . 173 LEU HD13 1 1 
       17 11368 1 1  8 LEU HD21 H   7.541   0.803  -3.152 1.00 . A A . 173 LEU HD21 1 1 
       17 11369 1 1  8 LEU HD22 H   7.154   0.755  -4.873 1.00 . A A . 173 LEU HD22 1 1 
       17 11370 1 1  8 LEU HD23 H   6.091   1.609  -3.749 1.00 . A A . 173 LEU HD23 1 1 
       17 11371 1 1  8 LEU HG   H   7.759   3.272  -3.331 1.00 . A A . 173 LEU HG   1 1 
       17 11372 1 1  8 LEU N    N  11.489   2.047  -3.039 1.00 . A A . 173 LEU N    1 1 
       17 11373 1 1  8 LEU O    O  10.406  -0.403  -4.360 1.00 . A A . 173 LEU O    1 1 
       17 11374 1 1  9 PRO C    C   8.628  -2.590  -3.430 1.00 . A A . 174 PRO C    1 1 
       17 11375 1 1  9 PRO CA   C   9.499  -2.065  -2.285 1.00 . A A . 174 PRO CA   1 1 
       17 11376 1 1  9 PRO CB   C   8.872  -2.407  -0.933 1.00 . A A . 174 PRO CB   1 1 
       17 11377 1 1  9 PRO CD   C   9.134  -0.032  -0.981 1.00 . A A . 174 PRO CD   1 1 
       17 11378 1 1  9 PRO CG   C   9.104  -1.219  -0.068 1.00 . A A . 174 PRO CG   1 1 
       17 11379 1 1  9 PRO HA   H  10.481  -2.511  -2.352 1.00 . A A . 174 PRO HA   1 1 
       17 11380 1 1  9 PRO HB2  H   7.815  -2.598  -1.060 1.00 . A A . 174 PRO HB2  1 1 
       17 11381 1 1  9 PRO HB3  H   9.351  -3.286  -0.527 1.00 . A A . 174 PRO HB3  1 1 
       17 11382 1 1  9 PRO HD2  H   8.148   0.401  -1.070 1.00 . A A . 174 PRO HD2  1 1 
       17 11383 1 1  9 PRO HD3  H   9.837   0.699  -0.616 1.00 . A A . 174 PRO HD3  1 1 
       17 11384 1 1  9 PRO HG2  H   8.296  -1.121   0.642 1.00 . A A . 174 PRO HG2  1 1 
       17 11385 1 1  9 PRO HG3  H  10.046  -1.318   0.449 1.00 . A A . 174 PRO HG3  1 1 
       17 11386 1 1  9 PRO N    N   9.582  -0.596  -2.268 1.00 . A A . 174 PRO N    1 1 
       17 11387 1 1  9 PRO O    O   7.605  -1.995  -3.770 1.00 . A A . 174 PRO O    1 1 
       17 11388 1 1 10 ALA C    C   7.187  -5.164  -4.874 1.00 . A A . 175 ALA C    1 1 
       17 11389 1 1 10 ALA CA   C   8.374  -4.256  -5.193 1.00 . A A . 175 ALA CA   1 1 
       17 11390 1 1 10 ALA CB   C   9.395  -5.000  -6.039 1.00 . A A . 175 ALA CB   1 1 
       17 11391 1 1 10 ALA H    H   9.736  -4.251  -3.567 1.00 . A A . 175 ALA H    1 1 
       17 11392 1 1 10 ALA HA   H   8.020  -3.413  -5.767 1.00 . A A . 175 ALA HA   1 1 
       17 11393 1 1 10 ALA HB1  H  10.228  -4.348  -6.255 1.00 . A A . 175 ALA HB1  1 1 
       17 11394 1 1 10 ALA HB2  H   8.936  -5.316  -6.964 1.00 . A A . 175 ALA HB2  1 1 
       17 11395 1 1 10 ALA HB3  H   9.748  -5.867  -5.499 1.00 . A A . 175 ALA HB3  1 1 
       17 11396 1 1 10 ALA N    N   9.011  -3.735  -3.986 1.00 . A A . 175 ALA N    1 1 
       17 11397 1 1 10 ALA O    O   6.280  -5.316  -5.694 1.00 . A A . 175 ALA O    1 1 
       17 11398 1 1 11 GLY C    C   4.887  -5.812  -2.790 1.00 . A A . 176 GLY C    1 1 
       17 11399 1 1 11 GLY CA   C   6.069  -6.618  -3.288 1.00 . A A . 176 GLY CA   1 1 
       17 11400 1 1 11 GLY H    H   7.945  -5.632  -3.076 1.00 . A A . 176 GLY H    1 1 
       17 11401 1 1 11 GLY HA2  H   5.758  -7.202  -4.142 1.00 . A A . 176 GLY HA2  1 1 
       17 11402 1 1 11 GLY HA3  H   6.389  -7.293  -2.497 1.00 . A A . 176 GLY HA3  1 1 
       17 11403 1 1 11 GLY N    N   7.185  -5.764  -3.685 1.00 . A A . 176 GLY N    1 1 
       17 11404 1 1 11 GLY O    O   3.866  -6.376  -2.390 1.00 . A A . 176 GLY O    1 1 
       17 11405 1 1 12 TRP C    C   3.260  -2.881  -3.390 1.00 . A A . 177 TRP C    1 1 
       17 11406 1 1 12 TRP CA   C   4.026  -3.594  -2.273 1.00 . A A . 177 TRP CA   1 1 
       17 11407 1 1 12 TRP CB   C   4.698  -2.579  -1.332 1.00 . A A . 177 TRP CB   1 1 
       17 11408 1 1 12 TRP CD1  C   6.367  -4.209  -0.249 1.00 . A A . 177 TRP CD1  1 1 
       17 11409 1 1 12 TRP CD2  C   5.313  -2.891   1.218 1.00 . A A . 177 TRP CD2  1 1 
       17 11410 1 1 12 TRP CE2  C   6.196  -3.736   1.920 1.00 . A A . 177 TRP CE2  1 1 
       17 11411 1 1 12 TRP CE3  C   4.548  -1.975   1.944 1.00 . A A . 177 TRP CE3  1 1 
       17 11412 1 1 12 TRP CG   C   5.433  -3.215  -0.177 1.00 . A A . 177 TRP CG   1 1 
       17 11413 1 1 12 TRP CH2  C   5.570  -2.785   3.985 1.00 . A A . 177 TRP CH2  1 1 
       17 11414 1 1 12 TRP CZ2  C   6.331  -3.692   3.303 1.00 . A A . 177 TRP CZ2  1 1 
       17 11415 1 1 12 TRP CZ3  C   4.684  -1.933   3.318 1.00 . A A . 177 TRP CZ3  1 1 
       17 11416 1 1 12 TRP H    H   5.812  -4.110  -3.270 1.00 . A A . 177 TRP H    1 1 
       17 11417 1 1 12 TRP HA   H   3.328  -4.191  -1.703 1.00 . A A . 177 TRP HA   1 1 
       17 11418 1 1 12 TRP HB2  H   5.409  -1.995  -1.896 1.00 . A A . 177 TRP HB2  1 1 
       17 11419 1 1 12 TRP HB3  H   3.943  -1.923  -0.927 1.00 . A A . 177 TRP HB3  1 1 
       17 11420 1 1 12 TRP HD1  H   6.688  -4.669  -1.169 1.00 . A A . 177 TRP HD1  1 1 
       17 11421 1 1 12 TRP HE1  H   7.495  -5.216   1.207 1.00 . A A . 177 TRP HE1  1 1 
       17 11422 1 1 12 TRP HE3  H   3.864  -1.308   1.451 1.00 . A A . 177 TRP HE3  1 1 
       17 11423 1 1 12 TRP HH2  H   5.643  -2.716   5.057 1.00 . A A . 177 TRP HH2  1 1 
       17 11424 1 1 12 TRP HZ2  H   7.010  -4.342   3.833 1.00 . A A . 177 TRP HZ2  1 1 
       17 11425 1 1 12 TRP HZ3  H   4.098  -1.231   3.893 1.00 . A A . 177 TRP HZ3  1 1 
       17 11426 1 1 12 TRP N    N   5.022  -4.493  -2.833 1.00 . A A . 177 TRP N    1 1 
       17 11427 1 1 12 TRP NE1  N   6.825  -4.528   1.002 1.00 . A A . 177 TRP NE1  1 1 
       17 11428 1 1 12 TRP O    O   3.854  -2.275  -4.283 1.00 . A A . 177 TRP O    1 1 
       17 11429 1 1 13 GLU C    C   0.699  -0.955  -3.902 1.00 . A A . 178 GLU C    1 1 
       17 11430 1 1 13 GLU CA   C   1.053  -2.380  -4.310 1.00 . A A . 178 GLU CA   1 1 
       17 11431 1 1 13 GLU CB   C  -0.223  -3.234  -4.442 1.00 . A A . 178 GLU CB   1 1 
       17 11432 1 1 13 GLU CD   C  -2.241  -3.734  -5.868 1.00 . A A . 178 GLU CD   1 1 
       17 11433 1 1 13 GLU CG   C  -1.220  -2.697  -5.458 1.00 . A A . 178 GLU CG   1 1 
       17 11434 1 1 13 GLU H    H   1.544  -3.453  -2.563 1.00 . A A . 178 GLU H    1 1 
       17 11435 1 1 13 GLU HA   H   1.569  -2.360  -5.258 1.00 . A A . 178 GLU HA   1 1 
       17 11436 1 1 13 GLU HB2  H   0.049  -4.236  -4.741 1.00 . A A . 178 GLU HB2  1 1 
       17 11437 1 1 13 GLU HB3  H  -0.714  -3.287  -3.476 1.00 . A A . 178 GLU HB3  1 1 
       17 11438 1 1 13 GLU HG2  H  -1.739  -1.855  -5.024 1.00 . A A . 178 GLU HG2  1 1 
       17 11439 1 1 13 GLU HG3  H  -0.681  -2.374  -6.337 1.00 . A A . 178 GLU HG3  1 1 
       17 11440 1 1 13 GLU N    N   1.940  -2.971  -3.322 1.00 . A A . 178 GLU N    1 1 
       17 11441 1 1 13 GLU O    O   0.288  -0.718  -2.764 1.00 . A A . 178 GLU O    1 1 
       17 11442 1 1 13 GLU OE1  O  -1.922  -4.564  -6.751 1.00 . A A . 178 GLU OE1  1 1 
       17 11443 1 1 13 GLU OE2  O  -3.350  -3.749  -5.306 1.00 . A A . 178 GLU OE2  1 1 
       17 11444 1 1 14 MET C    C  -0.872   1.726  -4.811 1.00 . A A . 179 MET C    1 1 
       17 11445 1 1 14 MET CA   C   0.582   1.386  -4.541 1.00 . A A . 179 MET CA   1 1 
       17 11446 1 1 14 MET CB   C   1.454   2.310  -5.397 1.00 . A A . 179 MET CB   1 1 
       17 11447 1 1 14 MET CE   C   3.451   4.367  -3.778 1.00 . A A . 179 MET CE   1 1 
       17 11448 1 1 14 MET CG   C   2.949   2.088  -5.266 1.00 . A A . 179 MET CG   1 1 
       17 11449 1 1 14 MET H    H   1.128  -0.276  -5.738 1.00 . A A . 179 MET H    1 1 
       17 11450 1 1 14 MET HA   H   0.797   1.559  -3.499 1.00 . A A . 179 MET HA   1 1 
       17 11451 1 1 14 MET HB2  H   1.187   2.174  -6.433 1.00 . A A . 179 MET HB2  1 1 
       17 11452 1 1 14 MET HB3  H   1.244   3.333  -5.113 1.00 . A A . 179 MET HB3  1 1 
       17 11453 1 1 14 MET HE1  H   4.024   4.726  -4.620 1.00 . A A . 179 MET HE1  1 1 
       17 11454 1 1 14 MET HE2  H   3.823   4.820  -2.871 1.00 . A A . 179 MET HE2  1 1 
       17 11455 1 1 14 MET HE3  H   2.412   4.628  -3.911 1.00 . A A . 179 MET HE3  1 1 
       17 11456 1 1 14 MET HG2  H   3.162   1.040  -5.416 1.00 . A A . 179 MET HG2  1 1 
       17 11457 1 1 14 MET HG3  H   3.438   2.668  -6.032 1.00 . A A . 179 MET HG3  1 1 
       17 11458 1 1 14 MET N    N   0.842  -0.017  -4.832 1.00 . A A . 179 MET N    1 1 
       17 11459 1 1 14 MET O    O  -1.312   1.743  -5.960 1.00 . A A . 179 MET O    1 1 
       17 11460 1 1 14 MET SD   S   3.610   2.587  -3.664 1.00 . A A . 179 MET SD   1 1 
       17 11461 1 1 15 ALA C    C  -3.016   3.933  -3.454 1.00 . A A . 180 ALA C    1 1 
       17 11462 1 1 15 ALA CA   C  -2.971   2.479  -3.895 1.00 . A A . 180 ALA CA   1 1 
       17 11463 1 1 15 ALA CB   C  -3.943   1.632  -3.093 1.00 . A A . 180 ALA CB   1 1 
       17 11464 1 1 15 ALA H    H  -1.259   1.811  -2.859 1.00 . A A . 180 ALA H    1 1 
       17 11465 1 1 15 ALA HA   H  -3.246   2.418  -4.940 1.00 . A A . 180 ALA HA   1 1 
       17 11466 1 1 15 ALA HB1  H  -4.947   2.002  -3.239 1.00 . A A . 180 ALA HB1  1 1 
       17 11467 1 1 15 ALA HB2  H  -3.687   1.686  -2.046 1.00 . A A . 180 ALA HB2  1 1 
       17 11468 1 1 15 ALA HB3  H  -3.885   0.606  -3.426 1.00 . A A . 180 ALA HB3  1 1 
       17 11469 1 1 15 ALA N    N  -1.620   1.978  -3.757 1.00 . A A . 180 ALA N    1 1 
       17 11470 1 1 15 ALA O    O  -3.134   4.229  -2.266 1.00 . A A . 180 ALA O    1 1 
       17 11471 1 1 16 LYS C    C  -4.057   6.968  -4.614 1.00 . A A . 181 LYS C    1 1 
       17 11472 1 1 16 LYS CA   C  -2.801   6.256  -4.119 1.00 . A A . 181 LYS CA   1 1 
       17 11473 1 1 16 LYS CB   C  -1.552   6.875  -4.764 1.00 . A A . 181 LYS CB   1 1 
       17 11474 1 1 16 LYS CD   C   0.981   6.930  -4.896 1.00 . A A . 181 LYS CD   1 1 
       17 11475 1 1 16 LYS CE   C   1.118   6.891  -6.416 1.00 . A A . 181 LYS CE   1 1 
       17 11476 1 1 16 LYS CG   C  -0.246   6.176  -4.392 1.00 . A A . 181 LYS CG   1 1 
       17 11477 1 1 16 LYS H    H  -2.809   4.536  -5.349 1.00 . A A . 181 LYS H    1 1 
       17 11478 1 1 16 LYS HA   H  -2.736   6.369  -3.047 1.00 . A A . 181 LYS HA   1 1 
       17 11479 1 1 16 LYS HB2  H  -1.662   6.836  -5.838 1.00 . A A . 181 LYS HB2  1 1 
       17 11480 1 1 16 LYS HB3  H  -1.481   7.909  -4.458 1.00 . A A . 181 LYS HB3  1 1 
       17 11481 1 1 16 LYS HD2  H   0.905   7.961  -4.583 1.00 . A A . 181 LYS HD2  1 1 
       17 11482 1 1 16 LYS HD3  H   1.863   6.489  -4.455 1.00 . A A . 181 LYS HD3  1 1 
       17 11483 1 1 16 LYS HE2  H   2.147   7.094  -6.675 1.00 . A A . 181 LYS HE2  1 1 
       17 11484 1 1 16 LYS HE3  H   0.853   5.902  -6.760 1.00 . A A . 181 LYS HE3  1 1 
       17 11485 1 1 16 LYS HG2  H  -0.187   6.101  -3.317 1.00 . A A . 181 LYS HG2  1 1 
       17 11486 1 1 16 LYS HG3  H  -0.239   5.180  -4.824 1.00 . A A . 181 LYS HG3  1 1 
       17 11487 1 1 16 LYS HZ1  H  -0.753   7.611  -7.017 1.00 . A A . 181 LYS HZ1  1 1 
       17 11488 1 1 16 LYS HZ2  H   0.496   7.953  -8.108 1.00 . A A . 181 LYS HZ2  1 1 
       17 11489 1 1 16 LYS HZ3  H   0.375   8.830  -6.663 1.00 . A A . 181 LYS HZ3  1 1 
       17 11490 1 1 16 LYS N    N  -2.868   4.834  -4.413 1.00 . A A . 181 LYS N    1 1 
       17 11491 1 1 16 LYS NZ   N   0.247   7.888  -7.097 1.00 . A A . 181 LYS NZ   1 1 
       17 11492 1 1 16 LYS O    O  -4.239   7.155  -5.817 1.00 . A A . 181 LYS O    1 1 
       17 11493 1 1 17 THR C    C  -6.048   9.520  -3.678 1.00 . A A . 182 THR C    1 1 
       17 11494 1 1 17 THR CA   C  -6.156   8.045  -4.046 1.00 . A A . 182 THR CA   1 1 
       17 11495 1 1 17 THR CB   C  -7.386   7.436  -3.345 1.00 . A A . 182 THR CB   1 1 
       17 11496 1 1 17 THR CG2  C  -7.581   5.987  -3.749 1.00 . A A . 182 THR CG2  1 1 
       17 11497 1 1 17 THR H    H  -4.762   7.124  -2.747 1.00 . A A . 182 THR H    1 1 
       17 11498 1 1 17 THR HA   H  -6.296   7.959  -5.115 1.00 . A A . 182 THR HA   1 1 
       17 11499 1 1 17 THR HB   H  -8.264   7.998  -3.633 1.00 . A A . 182 THR HB   1 1 
       17 11500 1 1 17 THR HG1  H  -7.162   6.616  -1.568 1.00 . A A . 182 THR HG1  1 1 
       17 11501 1 1 17 THR HG21 H  -6.713   5.414  -3.453 1.00 . A A . 182 THR HG21 1 1 
       17 11502 1 1 17 THR HG22 H  -7.707   5.924  -4.819 1.00 . A A . 182 THR HG22 1 1 
       17 11503 1 1 17 THR HG23 H  -8.457   5.592  -3.257 1.00 . A A . 182 THR HG23 1 1 
       17 11504 1 1 17 THR N    N  -4.934   7.337  -3.691 1.00 . A A . 182 THR N    1 1 
       17 11505 1 1 17 THR O    O  -5.489   9.865  -2.629 1.00 . A A . 182 THR O    1 1 
       17 11506 1 1 17 THR OG1  O  -7.227   7.511  -1.926 1.00 . A A . 182 THR OG1  1 1 
       17 11507 1 1 18 SER C    C  -7.249  12.258  -3.061 1.00 . A A . 183 SER C    1 1 
       17 11508 1 1 18 SER CA   C  -6.523  11.828  -4.333 1.00 . A A . 183 SER CA   1 1 
       17 11509 1 1 18 SER CB   C  -7.111  12.557  -5.542 1.00 . A A . 183 SER CB   1 1 
       17 11510 1 1 18 SER H    H  -7.103  10.038  -5.304 1.00 . A A . 183 SER H    1 1 
       17 11511 1 1 18 SER HA   H  -5.479  12.087  -4.241 1.00 . A A . 183 SER HA   1 1 
       17 11512 1 1 18 SER HB2  H  -8.181  12.411  -5.564 1.00 . A A . 183 SER HB2  1 1 
       17 11513 1 1 18 SER HB3  H  -6.893  13.611  -5.465 1.00 . A A . 183 SER HB3  1 1 
       17 11514 1 1 18 SER HG   H  -7.146  12.299  -7.486 1.00 . A A . 183 SER HG   1 1 
       17 11515 1 1 18 SER N    N  -6.610  10.383  -4.525 1.00 . A A . 183 SER N    1 1 
       17 11516 1 1 18 SER O    O  -7.038  13.361  -2.556 1.00 . A A . 183 SER O    1 1 
       17 11517 1 1 18 SER OG   O  -6.559  12.062  -6.753 1.00 . A A . 183 SER OG   1 1 
       17 11518 1 1 19 SER C    C  -7.871  11.688  -0.124 1.00 . A A . 184 SER C    1 1 
       17 11519 1 1 19 SER CA   C  -8.828  11.626  -1.314 1.00 . A A . 184 SER CA   1 1 
       17 11520 1 1 19 SER CB   C  -9.876  10.532  -1.094 1.00 . A A . 184 SER CB   1 1 
       17 11521 1 1 19 SER H    H  -8.249  10.529  -3.021 1.00 . A A . 184 SER H    1 1 
       17 11522 1 1 19 SER HA   H  -9.327  12.578  -1.411 1.00 . A A . 184 SER HA   1 1 
       17 11523 1 1 19 SER HB2  H  -9.379   9.598  -0.879 1.00 . A A . 184 SER HB2  1 1 
       17 11524 1 1 19 SER HB3  H -10.510  10.804  -0.264 1.00 . A A . 184 SER HB3  1 1 
       17 11525 1 1 19 SER HG   H -11.588  10.664  -2.058 1.00 . A A . 184 SER HG   1 1 
       17 11526 1 1 19 SER N    N  -8.100  11.374  -2.548 1.00 . A A . 184 SER N    1 1 
       17 11527 1 1 19 SER O    O  -8.240  12.136   0.963 1.00 . A A . 184 SER O    1 1 
       17 11528 1 1 19 SER OG   O -10.682  10.367  -2.252 1.00 . A A . 184 SER OG   1 1 
       17 11529 1 1 20 GLY C    C  -5.478   9.857   1.337 1.00 . A A . 185 GLY C    1 1 
       17 11530 1 1 20 GLY CA   C  -5.655  11.223   0.716 1.00 . A A . 185 GLY CA   1 1 
       17 11531 1 1 20 GLY H    H  -6.418  10.858  -1.221 1.00 . A A . 185 GLY H    1 1 
       17 11532 1 1 20 GLY HA2  H  -4.711  11.548   0.303 1.00 . A A . 185 GLY HA2  1 1 
       17 11533 1 1 20 GLY HA3  H  -5.961  11.920   1.483 1.00 . A A . 185 GLY HA3  1 1 
       17 11534 1 1 20 GLY N    N  -6.649  11.214  -0.335 1.00 . A A . 185 GLY N    1 1 
       17 11535 1 1 20 GLY O    O  -5.061   9.740   2.489 1.00 . A A . 185 GLY O    1 1 
       17 11536 1 1 21 GLN C    C  -4.618   6.696   0.313 1.00 . A A . 186 GLN C    1 1 
       17 11537 1 1 21 GLN CA   C  -5.686   7.457   1.077 1.00 . A A . 186 GLN CA   1 1 
       17 11538 1 1 21 GLN CB   C  -7.035   6.734   0.985 1.00 . A A . 186 GLN CB   1 1 
       17 11539 1 1 21 GLN CD   C  -9.489   6.783   1.650 1.00 . A A . 186 GLN CD   1 1 
       17 11540 1 1 21 GLN CG   C  -8.088   7.305   1.922 1.00 . A A . 186 GLN CG   1 1 
       17 11541 1 1 21 GLN H    H  -6.076   8.968  -0.358 1.00 . A A . 186 GLN H    1 1 
       17 11542 1 1 21 GLN HA   H  -5.391   7.514   2.114 1.00 . A A . 186 GLN HA   1 1 
       17 11543 1 1 21 GLN HB2  H  -7.404   6.806  -0.028 1.00 . A A . 186 GLN HB2  1 1 
       17 11544 1 1 21 GLN HB3  H  -6.892   5.693   1.233 1.00 . A A . 186 GLN HB3  1 1 
       17 11545 1 1 21 GLN HE21 H  -8.774   5.066   0.948 1.00 . A A . 186 GLN HE21 1 1 
       17 11546 1 1 21 GLN HE22 H -10.499   5.216   0.950 1.00 . A A . 186 GLN HE22 1 1 
       17 11547 1 1 21 GLN HG2  H  -7.818   7.051   2.935 1.00 . A A . 186 GLN HG2  1 1 
       17 11548 1 1 21 GLN HG3  H  -8.096   8.381   1.814 1.00 . A A . 186 GLN HG3  1 1 
       17 11549 1 1 21 GLN N    N  -5.789   8.819   0.574 1.00 . A A . 186 GLN N    1 1 
       17 11550 1 1 21 GLN NE2  N  -9.593   5.568   1.132 1.00 . A A . 186 GLN NE2  1 1 
       17 11551 1 1 21 GLN O    O  -4.757   6.435  -0.882 1.00 . A A . 186 GLN O    1 1 
       17 11552 1 1 21 GLN OE1  O -10.475   7.475   1.903 1.00 . A A . 186 GLN OE1  1 1 
       17 11553 1 1 22 ARG C    C  -2.109   4.407   1.255 1.00 . A A . 187 ARG C    1 1 
       17 11554 1 1 22 ARG CA   C  -2.436   5.642   0.415 1.00 . A A . 187 ARG CA   1 1 
       17 11555 1 1 22 ARG CB   C  -1.202   6.541   0.274 1.00 . A A . 187 ARG CB   1 1 
       17 11556 1 1 22 ARG CD   C   0.258   8.325   1.284 1.00 . A A . 187 ARG CD   1 1 
       17 11557 1 1 22 ARG CG   C  -0.968   7.449   1.471 1.00 . A A . 187 ARG CG   1 1 
       17 11558 1 1 22 ARG CZ   C   2.715   8.151   1.390 1.00 . A A . 187 ARG CZ   1 1 
       17 11559 1 1 22 ARG H    H  -3.481   6.649   1.951 1.00 . A A . 187 ARG H    1 1 
       17 11560 1 1 22 ARG HA   H  -2.745   5.328  -0.570 1.00 . A A . 187 ARG HA   1 1 
       17 11561 1 1 22 ARG HB2  H  -0.328   5.917   0.146 1.00 . A A . 187 ARG HB2  1 1 
       17 11562 1 1 22 ARG HB3  H  -1.321   7.161  -0.603 1.00 . A A . 187 ARG HB3  1 1 
       17 11563 1 1 22 ARG HD2  H   0.249   8.722   0.280 1.00 . A A . 187 ARG HD2  1 1 
       17 11564 1 1 22 ARG HD3  H   0.209   9.141   1.991 1.00 . A A . 187 ARG HD3  1 1 
       17 11565 1 1 22 ARG HE   H   1.436   6.650   1.761 1.00 . A A . 187 ARG HE   1 1 
       17 11566 1 1 22 ARG HG2  H  -1.831   8.082   1.603 1.00 . A A . 187 ARG HG2  1 1 
       17 11567 1 1 22 ARG HG3  H  -0.830   6.837   2.351 1.00 . A A . 187 ARG HG3  1 1 
       17 11568 1 1 22 ARG HH11 H   2.017   9.928   0.684 1.00 . A A . 187 ARG HH11 1 1 
       17 11569 1 1 22 ARG HH12 H   3.748   9.834   0.895 1.00 . A A . 187 ARG HH12 1 1 
       17 11570 1 1 22 ARG HH21 H   3.724   6.504   2.012 1.00 . A A . 187 ARG HH21 1 1 
       17 11571 1 1 22 ARG HH22 H   4.716   7.880   1.638 1.00 . A A . 187 ARG HH22 1 1 
       17 11572 1 1 22 ARG N    N  -3.539   6.380   1.005 1.00 . A A . 187 ARG N    1 1 
       17 11573 1 1 22 ARG NE   N   1.507   7.592   1.492 1.00 . A A . 187 ARG NE   1 1 
       17 11574 1 1 22 ARG NH1  N   2.836   9.399   0.950 1.00 . A A . 187 ARG NH1  1 1 
       17 11575 1 1 22 ARG NH2  N   3.803   7.452   1.700 1.00 . A A . 187 ARG NH2  1 1 
       17 11576 1 1 22 ARG O    O  -1.467   4.509   2.300 1.00 . A A . 187 ARG O    1 1 
       17 11577 1 1 23 TYR C    C  -1.568   1.058   0.620 1.00 . A A . 188 TYR C    1 1 
       17 11578 1 1 23 TYR CA   C  -2.330   2.009   1.526 1.00 . A A . 188 TYR CA   1 1 
       17 11579 1 1 23 TYR CB   C  -3.634   1.366   2.013 1.00 . A A . 188 TYR CB   1 1 
       17 11580 1 1 23 TYR CD1  C  -5.482   1.971   0.408 1.00 . A A . 188 TYR CD1  1 1 
       17 11581 1 1 23 TYR CD2  C  -4.674  -0.270   0.395 1.00 . A A . 188 TYR CD2  1 1 
       17 11582 1 1 23 TYR CE1  C  -6.380   1.658  -0.588 1.00 . A A . 188 TYR CE1  1 1 
       17 11583 1 1 23 TYR CE2  C  -5.572  -0.594  -0.603 1.00 . A A . 188 TYR CE2  1 1 
       17 11584 1 1 23 TYR CG   C  -4.614   1.017   0.916 1.00 . A A . 188 TYR CG   1 1 
       17 11585 1 1 23 TYR CZ   C  -6.423   0.375  -1.092 1.00 . A A . 188 TYR CZ   1 1 
       17 11586 1 1 23 TYR H    H  -3.128   3.224   0.000 1.00 . A A . 188 TYR H    1 1 
       17 11587 1 1 23 TYR HA   H  -1.713   2.241   2.383 1.00 . A A . 188 TYR HA   1 1 
       17 11588 1 1 23 TYR HB2  H  -3.399   0.455   2.542 1.00 . A A . 188 TYR HB2  1 1 
       17 11589 1 1 23 TYR HB3  H  -4.127   2.048   2.691 1.00 . A A . 188 TYR HB3  1 1 
       17 11590 1 1 23 TYR HD1  H  -5.446   2.977   0.803 1.00 . A A . 188 TYR HD1  1 1 
       17 11591 1 1 23 TYR HD2  H  -4.004  -1.024   0.782 1.00 . A A . 188 TYR HD2  1 1 
       17 11592 1 1 23 TYR HE1  H  -7.047   2.418  -0.971 1.00 . A A . 188 TYR HE1  1 1 
       17 11593 1 1 23 TYR HE2  H  -5.606  -1.599  -0.995 1.00 . A A . 188 TYR HE2  1 1 
       17 11594 1 1 23 TYR HH   H  -7.420   0.819  -2.670 1.00 . A A . 188 TYR HH   1 1 
       17 11595 1 1 23 TYR N    N  -2.592   3.249   0.821 1.00 . A A . 188 TYR N    1 1 
       17 11596 1 1 23 TYR O    O  -1.786   1.030  -0.593 1.00 . A A . 188 TYR O    1 1 
       17 11597 1 1 23 TYR OH   O  -7.321   0.061  -2.083 1.00 . A A . 188 TYR OH   1 1 
       17 11598 1 1 24 PHE C    C  -0.228  -2.075   0.701 1.00 . A A . 189 PHE C    1 1 
       17 11599 1 1 24 PHE CA   C   0.153  -0.625   0.450 1.00 . A A . 189 PHE CA   1 1 
       17 11600 1 1 24 PHE CB   C   1.625  -0.417   0.803 1.00 . A A . 189 PHE CB   1 1 
       17 11601 1 1 24 PHE CD1  C   1.770   1.678  -0.566 1.00 . A A . 189 PHE CD1  1 1 
       17 11602 1 1 24 PHE CD2  C   2.916   1.616   1.522 1.00 . A A . 189 PHE CD2  1 1 
       17 11603 1 1 24 PHE CE1  C   2.217   2.966  -0.777 1.00 . A A . 189 PHE CE1  1 1 
       17 11604 1 1 24 PHE CE2  C   3.367   2.906   1.316 1.00 . A A . 189 PHE CE2  1 1 
       17 11605 1 1 24 PHE CG   C   2.114   0.987   0.582 1.00 . A A . 189 PHE CG   1 1 
       17 11606 1 1 24 PHE CZ   C   3.018   3.581   0.163 1.00 . A A . 189 PHE CZ   1 1 
       17 11607 1 1 24 PHE H    H  -0.608   0.294   2.190 1.00 . A A . 189 PHE H    1 1 
       17 11608 1 1 24 PHE HA   H   0.011  -0.406  -0.597 1.00 . A A . 189 PHE HA   1 1 
       17 11609 1 1 24 PHE HB2  H   1.779  -0.664   1.845 1.00 . A A . 189 PHE HB2  1 1 
       17 11610 1 1 24 PHE HB3  H   2.220  -1.075   0.189 1.00 . A A . 189 PHE HB3  1 1 
       17 11611 1 1 24 PHE HD1  H   1.144   1.197  -1.301 1.00 . A A . 189 PHE HD1  1 1 
       17 11612 1 1 24 PHE HD2  H   3.194   1.088   2.422 1.00 . A A . 189 PHE HD2  1 1 
       17 11613 1 1 24 PHE HE1  H   1.943   3.491  -1.684 1.00 . A A . 189 PHE HE1  1 1 
       17 11614 1 1 24 PHE HE2  H   3.992   3.386   2.056 1.00 . A A . 189 PHE HE2  1 1 
       17 11615 1 1 24 PHE HZ   H   3.372   4.589  -0.003 1.00 . A A . 189 PHE HZ   1 1 
       17 11616 1 1 24 PHE N    N  -0.687   0.275   1.210 1.00 . A A . 189 PHE N    1 1 
       17 11617 1 1 24 PHE O    O  -0.367  -2.509   1.847 1.00 . A A . 189 PHE O    1 1 
       17 11618 1 1 25 LEU C    C   0.734  -4.998  -0.359 1.00 . A A . 190 LEU C    1 1 
       17 11619 1 1 25 LEU CA   C  -0.589  -4.253  -0.308 1.00 . A A . 190 LEU CA   1 1 
       17 11620 1 1 25 LEU CB   C  -1.427  -4.747  -1.482 1.00 . A A . 190 LEU CB   1 1 
       17 11621 1 1 25 LEU CD1  C  -3.512  -5.820  -2.234 1.00 . A A . 190 LEU CD1  1 1 
       17 11622 1 1 25 LEU CD2  C  -3.289  -5.131   0.160 1.00 . A A . 190 LEU CD2  1 1 
       17 11623 1 1 25 LEU CG   C  -2.934  -4.789  -1.282 1.00 . A A . 190 LEU CG   1 1 
       17 11624 1 1 25 LEU H    H  -0.383  -2.376  -1.259 1.00 . A A . 190 LEU H    1 1 
       17 11625 1 1 25 LEU HA   H  -1.106  -4.476   0.612 1.00 . A A . 190 LEU HA   1 1 
       17 11626 1 1 25 LEU HB2  H  -1.229  -4.094  -2.320 1.00 . A A . 190 LEU HB2  1 1 
       17 11627 1 1 25 LEU HB3  H  -1.091  -5.733  -1.748 1.00 . A A . 190 LEU HB3  1 1 
       17 11628 1 1 25 LEU HD11 H  -3.999  -5.319  -3.059 1.00 . A A . 190 LEU HD11 1 1 
       17 11629 1 1 25 LEU HD12 H  -4.217  -6.450  -1.704 1.00 . A A . 190 LEU HD12 1 1 
       17 11630 1 1 25 LEU HD13 H  -2.710  -6.435  -2.617 1.00 . A A . 190 LEU HD13 1 1 
       17 11631 1 1 25 LEU HD21 H  -2.874  -4.384   0.821 1.00 . A A . 190 LEU HD21 1 1 
       17 11632 1 1 25 LEU HD22 H  -2.880  -6.099   0.411 1.00 . A A . 190 LEU HD22 1 1 
       17 11633 1 1 25 LEU HD23 H  -4.363  -5.155   0.271 1.00 . A A . 190 LEU HD23 1 1 
       17 11634 1 1 25 LEU HG   H  -3.358  -3.825  -1.524 1.00 . A A . 190 LEU HG   1 1 
       17 11635 1 1 25 LEU N    N  -0.393  -2.814  -0.379 1.00 . A A . 190 LEU N    1 1 
       17 11636 1 1 25 LEU O    O   1.502  -4.806  -1.283 1.00 . A A . 190 LEU O    1 1 
       17 11637 1 1 26 ASN C    C   1.604  -8.016  -0.291 1.00 . A A . 191 ASN C    1 1 
       17 11638 1 1 26 ASN CA   C   2.126  -6.776   0.413 1.00 . A A . 191 ASN CA   1 1 
       17 11639 1 1 26 ASN CB   C   2.797  -7.176   1.738 1.00 . A A . 191 ASN CB   1 1 
       17 11640 1 1 26 ASN CG   C   3.346  -6.013   2.555 1.00 . A A . 191 ASN CG   1 1 
       17 11641 1 1 26 ASN H    H   0.446  -5.936   1.398 1.00 . A A . 191 ASN H    1 1 
       17 11642 1 1 26 ASN HA   H   2.849  -6.287  -0.226 1.00 . A A . 191 ASN HA   1 1 
       17 11643 1 1 26 ASN HB2  H   2.081  -7.703   2.348 1.00 . A A . 191 ASN HB2  1 1 
       17 11644 1 1 26 ASN HB3  H   3.622  -7.838   1.513 1.00 . A A . 191 ASN HB3  1 1 
       17 11645 1 1 26 ASN HD21 H   1.918  -4.795   1.910 1.00 . A A . 191 ASN HD21 1 1 
       17 11646 1 1 26 ASN HD22 H   3.050  -4.107   3.019 1.00 . A A . 191 ASN HD22 1 1 
       17 11647 1 1 26 ASN N    N   1.003  -5.878   0.588 1.00 . A A . 191 ASN N    1 1 
       17 11648 1 1 26 ASN ND2  N   2.708  -4.855   2.485 1.00 . A A . 191 ASN ND2  1 1 
       17 11649 1 1 26 ASN O    O   0.978  -8.864   0.337 1.00 . A A . 191 ASN O    1 1 
       17 11650 1 1 26 ASN OD1  O   4.338  -6.168   3.261 1.00 . A A . 191 ASN OD1  1 1 
       17 11651 1 1 27 HIS C    C   1.862 -10.525  -2.108 1.00 . A A . 192 HIS C    1 1 
       17 11652 1 1 27 HIS CA   C   1.227  -9.179  -2.409 1.00 . A A . 192 HIS CA   1 1 
       17 11653 1 1 27 HIS CB   C   1.337  -8.886  -3.905 1.00 . A A . 192 HIS CB   1 1 
       17 11654 1 1 27 HIS CD2  C   0.119  -6.816  -4.884 1.00 . A A . 192 HIS CD2  1 1 
       17 11655 1 1 27 HIS CE1  C  -1.887  -7.680  -5.057 1.00 . A A . 192 HIS CE1  1 1 
       17 11656 1 1 27 HIS CG   C   0.187  -8.093  -4.443 1.00 . A A . 192 HIS CG   1 1 
       17 11657 1 1 27 HIS H    H   2.395  -7.430  -2.038 1.00 . A A . 192 HIS H    1 1 
       17 11658 1 1 27 HIS HA   H   0.180  -9.236  -2.148 1.00 . A A . 192 HIS HA   1 1 
       17 11659 1 1 27 HIS HB2  H   2.242  -8.326  -4.090 1.00 . A A . 192 HIS HB2  1 1 
       17 11660 1 1 27 HIS HB3  H   1.380  -9.820  -4.447 1.00 . A A . 192 HIS HB3  1 1 
       17 11661 1 1 27 HIS HD1  H  -1.372  -9.525  -4.328 1.00 . A A . 192 HIS HD1  1 1 
       17 11662 1 1 27 HIS HD2  H   0.937  -6.111  -4.931 1.00 . A A . 192 HIS HD2  1 1 
       17 11663 1 1 27 HIS HE1  H  -2.941  -7.798  -5.262 1.00 . A A . 192 HIS HE1  1 1 
       17 11664 1 1 27 HIS HE2  H  -1.491  -5.805  -5.793 1.00 . A A . 192 HIS HE2  1 1 
       17 11665 1 1 27 HIS N    N   1.817  -8.101  -1.603 1.00 . A A . 192 HIS N    1 1 
       17 11666 1 1 27 HIS ND1  N  -1.088  -8.606  -4.565 1.00 . A A . 192 HIS ND1  1 1 
       17 11667 1 1 27 HIS NE2  N  -1.180  -6.586  -5.260 1.00 . A A . 192 HIS NE2  1 1 
       17 11668 1 1 27 HIS O    O   1.460 -11.549  -2.652 1.00 . A A . 192 HIS O    1 1 
       17 11669 1 1 28 ILE C    C   2.788 -12.339   0.392 1.00 . A A . 193 ILE C    1 1 
       17 11670 1 1 28 ILE CA   C   3.501 -11.734  -0.820 1.00 . A A . 193 ILE CA   1 1 
       17 11671 1 1 28 ILE CB   C   4.988 -11.467  -0.490 1.00 . A A . 193 ILE CB   1 1 
       17 11672 1 1 28 ILE CD1  C   6.516  -9.910   0.850 1.00 . A A . 193 ILE CD1  1 1 
       17 11673 1 1 28 ILE CG1  C   5.112 -10.220   0.395 1.00 . A A . 193 ILE CG1  1 1 
       17 11674 1 1 28 ILE CG2  C   5.793 -11.305  -1.772 1.00 . A A . 193 ILE CG2  1 1 
       17 11675 1 1 28 ILE H    H   3.132  -9.664  -0.851 1.00 . A A . 193 ILE H    1 1 
       17 11676 1 1 28 ILE HA   H   3.455 -12.434  -1.642 1.00 . A A . 193 ILE HA   1 1 
       17 11677 1 1 28 ILE HB   H   5.375 -12.320   0.046 1.00 . A A . 193 ILE HB   1 1 
       17 11678 1 1 28 ILE HD11 H   6.477  -9.282   1.728 1.00 . A A . 193 ILE HD11 1 1 
       17 11679 1 1 28 ILE HD12 H   7.034  -9.386   0.065 1.00 . A A . 193 ILE HD12 1 1 
       17 11680 1 1 28 ILE HD13 H   7.032 -10.828   1.083 1.00 . A A . 193 ILE HD13 1 1 
       17 11681 1 1 28 ILE HG12 H   4.757  -9.358  -0.159 1.00 . A A . 193 ILE HG12 1 1 
       17 11682 1 1 28 ILE HG13 H   4.501 -10.364   1.275 1.00 . A A . 193 ILE HG13 1 1 
       17 11683 1 1 28 ILE HG21 H   5.401 -10.475  -2.340 1.00 . A A . 193 ILE HG21 1 1 
       17 11684 1 1 28 ILE HG22 H   5.720 -12.208  -2.359 1.00 . A A . 193 ILE HG22 1 1 
       17 11685 1 1 28 ILE HG23 H   6.829 -11.117  -1.527 1.00 . A A . 193 ILE HG23 1 1 
       17 11686 1 1 28 ILE N    N   2.842 -10.516  -1.230 1.00 . A A . 193 ILE N    1 1 
       17 11687 1 1 28 ILE O    O   2.539 -13.542   0.437 1.00 . A A . 193 ILE O    1 1 
       17 11688 1 1 29 ASP C    C   0.278 -11.701   2.570 1.00 . A A . 194 ASP C    1 1 
       17 11689 1 1 29 ASP CA   C   1.795 -11.951   2.585 1.00 . A A . 194 ASP CA   1 1 
       17 11690 1 1 29 ASP CB   C   2.425 -11.270   3.803 1.00 . A A . 194 ASP CB   1 1 
       17 11691 1 1 29 ASP CG   C   1.876 -11.785   5.114 1.00 . A A . 194 ASP CG   1 1 
       17 11692 1 1 29 ASP H    H   2.657 -10.543   1.261 1.00 . A A . 194 ASP H    1 1 
       17 11693 1 1 29 ASP HA   H   1.963 -13.015   2.664 1.00 . A A . 194 ASP HA   1 1 
       17 11694 1 1 29 ASP HB2  H   3.489 -11.434   3.794 1.00 . A A . 194 ASP HB2  1 1 
       17 11695 1 1 29 ASP HB3  H   2.233 -10.209   3.749 1.00 . A A . 194 ASP HB3  1 1 
       17 11696 1 1 29 ASP N    N   2.453 -11.495   1.363 1.00 . A A . 194 ASP N    1 1 
       17 11697 1 1 29 ASP O    O  -0.447 -12.271   3.389 1.00 . A A . 194 ASP O    1 1 
       17 11698 1 1 29 ASP OD1  O   2.164 -12.942   5.470 1.00 . A A . 194 ASP OD1  1 1 
       17 11699 1 1 29 ASP OD2  O   1.156 -11.030   5.794 1.00 . A A . 194 ASP OD2  1 1 
       17 11700 1 1 30 GLN C    C  -1.851  -9.440   2.787 1.00 . A A . 195 GLN C    1 1 
       17 11701 1 1 30 GLN CA   C  -1.596 -10.394   1.611 1.00 . A A . 195 GLN CA   1 1 
       17 11702 1 1 30 GLN CB   C  -2.548 -11.606   1.661 1.00 . A A . 195 GLN CB   1 1 
       17 11703 1 1 30 GLN CD   C  -4.929 -12.449   1.732 1.00 . A A . 195 GLN CD   1 1 
       17 11704 1 1 30 GLN CG   C  -4.017 -11.269   1.448 1.00 . A A . 195 GLN CG   1 1 
       17 11705 1 1 30 GLN H    H   0.435 -10.484   0.980 1.00 . A A . 195 GLN H    1 1 
       17 11706 1 1 30 GLN HA   H  -1.757  -9.845   0.681 1.00 . A A . 195 GLN HA   1 1 
       17 11707 1 1 30 GLN HB2  H  -2.253 -12.308   0.896 1.00 . A A . 195 GLN HB2  1 1 
       17 11708 1 1 30 GLN HB3  H  -2.449 -12.080   2.625 1.00 . A A . 195 GLN HB3  1 1 
       17 11709 1 1 30 GLN HE21 H  -6.372 -11.218   2.343 1.00 . A A . 195 GLN HE21 1 1 
       17 11710 1 1 30 GLN HE22 H  -6.737 -12.911   2.400 1.00 . A A . 195 GLN HE22 1 1 
       17 11711 1 1 30 GLN HG2  H  -4.286 -10.458   2.109 1.00 . A A . 195 GLN HG2  1 1 
       17 11712 1 1 30 GLN HG3  H  -4.159 -10.959   0.424 1.00 . A A . 195 GLN HG3  1 1 
       17 11713 1 1 30 GLN N    N  -0.187 -10.839   1.649 1.00 . A A . 195 GLN N    1 1 
       17 11714 1 1 30 GLN NE2  N  -6.133 -12.169   2.204 1.00 . A A . 195 GLN NE2  1 1 
       17 11715 1 1 30 GLN O    O  -2.961  -9.327   3.306 1.00 . A A . 195 GLN O    1 1 
       17 11716 1 1 30 GLN OE1  O  -4.549 -13.605   1.544 1.00 . A A . 195 GLN OE1  1 1 
       17 11717 1 1 31 THR C    C  -1.359  -6.418   3.903 1.00 . A A . 196 THR C    1 1 
       17 11718 1 1 31 THR CA   C  -0.882  -7.810   4.305 1.00 . A A . 196 THR CA   1 1 
       17 11719 1 1 31 THR CB   C   0.496  -7.686   4.973 1.00 . A A . 196 THR CB   1 1 
       17 11720 1 1 31 THR CG2  C   0.443  -8.121   6.427 1.00 . A A . 196 THR CG2  1 1 
       17 11721 1 1 31 THR H    H   0.023  -8.762   2.650 1.00 . A A . 196 THR H    1 1 
       17 11722 1 1 31 THR HA   H  -1.573  -8.230   5.021 1.00 . A A . 196 THR HA   1 1 
       17 11723 1 1 31 THR HB   H   0.815  -6.655   4.928 1.00 . A A . 196 THR HB   1 1 
       17 11724 1 1 31 THR HG1  H   1.567  -9.327   4.767 1.00 . A A . 196 THR HG1  1 1 
       17 11725 1 1 31 THR HG21 H   0.470  -9.203   6.475 1.00 . A A . 196 THR HG21 1 1 
       17 11726 1 1 31 THR HG22 H  -0.471  -7.762   6.880 1.00 . A A . 196 THR HG22 1 1 
       17 11727 1 1 31 THR HG23 H   1.292  -7.715   6.957 1.00 . A A . 196 THR HG23 1 1 
       17 11728 1 1 31 THR N    N  -0.815  -8.703   3.157 1.00 . A A . 196 THR N    1 1 
       17 11729 1 1 31 THR O    O  -0.879  -5.839   2.924 1.00 . A A . 196 THR O    1 1 
       17 11730 1 1 31 THR OG1  O   1.436  -8.505   4.273 1.00 . A A . 196 THR OG1  1 1 
       17 11731 1 1 32 THR C    C  -2.017  -3.551   5.287 1.00 . A A . 197 THR C    1 1 
       17 11732 1 1 32 THR CA   C  -2.826  -4.554   4.463 1.00 . A A . 197 THR CA   1 1 
       17 11733 1 1 32 THR CB   C  -4.314  -4.501   4.858 1.00 . A A . 197 THR CB   1 1 
       17 11734 1 1 32 THR CG2  C  -5.202  -4.861   3.676 1.00 . A A . 197 THR CG2  1 1 
       17 11735 1 1 32 THR H    H  -2.690  -6.437   5.391 1.00 . A A . 197 THR H    1 1 
       17 11736 1 1 32 THR HA   H  -2.737  -4.309   3.415 1.00 . A A . 197 THR HA   1 1 
       17 11737 1 1 32 THR HB   H  -4.555  -3.501   5.183 1.00 . A A . 197 THR HB   1 1 
       17 11738 1 1 32 THR HG1  H  -5.499  -5.420   6.147 1.00 . A A . 197 THR HG1  1 1 
       17 11739 1 1 32 THR HG21 H  -6.238  -4.815   3.976 1.00 . A A . 197 THR HG21 1 1 
       17 11740 1 1 32 THR HG22 H  -4.969  -5.863   3.344 1.00 . A A . 197 THR HG22 1 1 
       17 11741 1 1 32 THR HG23 H  -5.029  -4.166   2.868 1.00 . A A . 197 THR HG23 1 1 
       17 11742 1 1 32 THR N    N  -2.312  -5.898   4.663 1.00 . A A . 197 THR N    1 1 
       17 11743 1 1 32 THR O    O  -1.941  -3.655   6.511 1.00 . A A . 197 THR O    1 1 
       17 11744 1 1 32 THR OG1  O  -4.554  -5.412   5.939 1.00 . A A . 197 THR OG1  1 1 
       17 11745 1 1 33 THR C    C  -0.860  -0.211   5.053 1.00 . A A . 198 THR C    1 1 
       17 11746 1 1 33 THR CA   C  -0.467  -1.681   5.267 1.00 . A A . 198 THR CA   1 1 
       17 11747 1 1 33 THR CB   C   0.954  -1.912   4.717 1.00 . A A . 198 THR CB   1 1 
       17 11748 1 1 33 THR CG2  C   1.980  -1.071   5.454 1.00 . A A . 198 THR CG2  1 1 
       17 11749 1 1 33 THR H    H  -1.550  -2.504   3.647 1.00 . A A . 198 THR H    1 1 
       17 11750 1 1 33 THR HA   H  -0.463  -1.904   6.324 1.00 . A A . 198 THR HA   1 1 
       17 11751 1 1 33 THR HB   H   0.967  -1.636   3.671 1.00 . A A . 198 THR HB   1 1 
       17 11752 1 1 33 THR HG1  H   0.493  -3.825   4.844 1.00 . A A . 198 THR HG1  1 1 
       17 11753 1 1 33 THR HG21 H   2.960  -1.252   5.037 1.00 . A A . 198 THR HG21 1 1 
       17 11754 1 1 33 THR HG22 H   1.979  -1.337   6.497 1.00 . A A . 198 THR HG22 1 1 
       17 11755 1 1 33 THR HG23 H   1.731  -0.026   5.348 1.00 . A A . 198 THR HG23 1 1 
       17 11756 1 1 33 THR N    N  -1.394  -2.595   4.613 1.00 . A A . 198 THR N    1 1 
       17 11757 1 1 33 THR O    O  -1.216   0.178   3.948 1.00 . A A . 198 THR O    1 1 
       17 11758 1 1 33 THR OG1  O   1.297  -3.298   4.836 1.00 . A A . 198 THR OG1  1 1 
       17 11759 1 1 34 TRP C    C   0.309   2.763   6.389 1.00 . A A . 199 TRP C    1 1 
       17 11760 1 1 34 TRP CA   C  -0.978   2.043   5.995 1.00 . A A . 199 TRP CA   1 1 
       17 11761 1 1 34 TRP CB   C  -2.120   2.561   6.878 1.00 . A A . 199 TRP CB   1 1 
       17 11762 1 1 34 TRP CD1  C  -4.313   1.243   6.774 1.00 . A A . 199 TRP CD1  1 1 
       17 11763 1 1 34 TRP CD2  C  -4.229   2.985   5.367 1.00 . A A . 199 TRP CD2  1 1 
       17 11764 1 1 34 TRP CE2  C  -5.477   2.353   5.223 1.00 . A A . 199 TRP CE2  1 1 
       17 11765 1 1 34 TRP CE3  C  -3.951   4.109   4.579 1.00 . A A . 199 TRP CE3  1 1 
       17 11766 1 1 34 TRP CG   C  -3.498   2.256   6.367 1.00 . A A . 199 TRP CG   1 1 
       17 11767 1 1 34 TRP CH2  C  -6.145   3.904   3.570 1.00 . A A . 199 TRP CH2  1 1 
       17 11768 1 1 34 TRP CZ2  C  -6.445   2.805   4.326 1.00 . A A . 199 TRP CZ2  1 1 
       17 11769 1 1 34 TRP CZ3  C  -4.914   4.555   3.688 1.00 . A A . 199 TRP CZ3  1 1 
       17 11770 1 1 34 TRP H    H  -0.673   0.205   7.007 1.00 . A A . 199 TRP H    1 1 
       17 11771 1 1 34 TRP HA   H  -1.200   2.267   4.962 1.00 . A A . 199 TRP HA   1 1 
       17 11772 1 1 34 TRP HB2  H  -2.031   2.119   7.858 1.00 . A A . 199 TRP HB2  1 1 
       17 11773 1 1 34 TRP HB3  H  -2.031   3.634   6.969 1.00 . A A . 199 TRP HB3  1 1 
       17 11774 1 1 34 TRP HD1  H  -4.049   0.513   7.526 1.00 . A A . 199 TRP HD1  1 1 
       17 11775 1 1 34 TRP HE1  H  -6.253   0.674   6.215 1.00 . A A . 199 TRP HE1  1 1 
       17 11776 1 1 34 TRP HE3  H  -3.006   4.626   4.656 1.00 . A A . 199 TRP HE3  1 1 
       17 11777 1 1 34 TRP HH2  H  -6.866   4.287   2.862 1.00 . A A . 199 TRP HH2  1 1 
       17 11778 1 1 34 TRP HZ2  H  -7.401   2.315   4.219 1.00 . A A . 199 TRP HZ2  1 1 
       17 11779 1 1 34 TRP HZ3  H  -4.720   5.421   3.070 1.00 . A A . 199 TRP HZ3  1 1 
       17 11780 1 1 34 TRP N    N  -0.811   0.592   6.119 1.00 . A A . 199 TRP N    1 1 
       17 11781 1 1 34 TRP NE1  N  -5.505   1.295   6.095 1.00 . A A . 199 TRP NE1  1 1 
       17 11782 1 1 34 TRP O    O   0.418   3.983   6.257 1.00 . A A . 199 TRP O    1 1 
       17 11783 1 1 35 GLN C    C   3.599   2.567   6.311 1.00 . A A . 200 GLN C    1 1 
       17 11784 1 1 35 GLN CA   C   2.519   2.576   7.390 1.00 . A A . 200 GLN CA   1 1 
       17 11785 1 1 35 GLN CB   C   2.984   1.813   8.637 1.00 . A A . 200 GLN CB   1 1 
       17 11786 1 1 35 GLN CD   C   3.477  -0.427   9.698 1.00 . A A . 200 GLN CD   1 1 
       17 11787 1 1 35 GLN CG   C   3.222   0.329   8.408 1.00 . A A . 200 GLN CG   1 1 
       17 11788 1 1 35 GLN H    H   1.160   1.033   6.903 1.00 . A A . 200 GLN H    1 1 
       17 11789 1 1 35 GLN HA   H   2.318   3.601   7.665 1.00 . A A . 200 GLN HA   1 1 
       17 11790 1 1 35 GLN HB2  H   3.908   2.251   8.986 1.00 . A A . 200 GLN HB2  1 1 
       17 11791 1 1 35 GLN HB3  H   2.234   1.920   9.407 1.00 . A A . 200 GLN HB3  1 1 
       17 11792 1 1 35 GLN HE21 H   5.426  -0.086   9.552 1.00 . A A . 200 GLN HE21 1 1 
       17 11793 1 1 35 GLN HE22 H   4.921  -0.993  10.931 1.00 . A A . 200 GLN HE22 1 1 
       17 11794 1 1 35 GLN HG2  H   2.350  -0.092   7.929 1.00 . A A . 200 GLN HG2  1 1 
       17 11795 1 1 35 GLN HG3  H   4.078   0.210   7.763 1.00 . A A . 200 GLN HG3  1 1 
       17 11796 1 1 35 GLN N    N   1.277   2.003   6.886 1.00 . A A . 200 GLN N    1 1 
       17 11797 1 1 35 GLN NE2  N   4.734  -0.511  10.099 1.00 . A A . 200 GLN NE2  1 1 
       17 11798 1 1 35 GLN O    O   3.685   1.637   5.510 1.00 . A A . 200 GLN O    1 1 
       17 11799 1 1 35 GLN OE1  O   2.549  -0.933  10.327 1.00 . A A . 200 GLN OE1  1 1 
       17 11800 1 1 36 ASP C    C   6.637   2.822   5.543 1.00 . A A . 201 ASP C    1 1 
       17 11801 1 1 36 ASP CA   C   5.464   3.772   5.299 1.00 . A A . 201 ASP CA   1 1 
       17 11802 1 1 36 ASP CB   C   5.951   5.221   5.300 1.00 . A A . 201 ASP CB   1 1 
       17 11803 1 1 36 ASP CG   C   6.841   5.529   4.119 1.00 . A A . 201 ASP CG   1 1 
       17 11804 1 1 36 ASP H    H   4.341   4.273   7.020 1.00 . A A . 201 ASP H    1 1 
       17 11805 1 1 36 ASP HA   H   5.036   3.546   4.331 1.00 . A A . 201 ASP HA   1 1 
       17 11806 1 1 36 ASP HB2  H   5.097   5.881   5.266 1.00 . A A . 201 ASP HB2  1 1 
       17 11807 1 1 36 ASP HB3  H   6.508   5.407   6.207 1.00 . A A . 201 ASP HB3  1 1 
       17 11808 1 1 36 ASP N    N   4.426   3.601   6.312 1.00 . A A . 201 ASP N    1 1 
       17 11809 1 1 36 ASP O    O   7.269   2.854   6.599 1.00 . A A . 201 ASP O    1 1 
       17 11810 1 1 36 ASP OD1  O   8.036   5.179   4.161 1.00 . A A . 201 ASP OD1  1 1 
       17 11811 1 1 36 ASP OD2  O   6.350   6.118   3.137 1.00 . A A . 201 ASP OD2  1 1 
       17 11812 1 1 37 PRO C    C   9.398   1.578   4.890 1.00 . A A . 202 PRO C    1 1 
       17 11813 1 1 37 PRO CA   C   8.019   0.978   4.617 1.00 . A A . 202 PRO CA   1 1 
       17 11814 1 1 37 PRO CB   C   8.025   0.325   3.233 1.00 . A A . 202 PRO CB   1 1 
       17 11815 1 1 37 PRO CD   C   6.194   1.900   3.281 1.00 . A A . 202 PRO CD   1 1 
       17 11816 1 1 37 PRO CG   C   6.714   0.657   2.608 1.00 . A A . 202 PRO CG   1 1 
       17 11817 1 1 37 PRO HA   H   7.809   0.226   5.363 1.00 . A A . 202 PRO HA   1 1 
       17 11818 1 1 37 PRO HB2  H   8.845   0.724   2.655 1.00 . A A . 202 PRO HB2  1 1 
       17 11819 1 1 37 PRO HB3  H   8.147  -0.743   3.342 1.00 . A A . 202 PRO HB3  1 1 
       17 11820 1 1 37 PRO HD2  H   6.385   2.775   2.681 1.00 . A A . 202 PRO HD2  1 1 
       17 11821 1 1 37 PRO HD3  H   5.134   1.804   3.467 1.00 . A A . 202 PRO HD3  1 1 
       17 11822 1 1 37 PRO HG2  H   6.853   0.833   1.550 1.00 . A A . 202 PRO HG2  1 1 
       17 11823 1 1 37 PRO HG3  H   6.025  -0.162   2.757 1.00 . A A . 202 PRO HG3  1 1 
       17 11824 1 1 37 PRO N    N   6.934   1.971   4.547 1.00 . A A . 202 PRO N    1 1 
       17 11825 1 1 37 PRO O    O  10.326   0.862   5.267 1.00 . A A . 202 PRO O    1 1 
       17 11826 1 1 38 ARG C    C  10.968   4.006   6.316 1.00 . A A . 203 ARG C    1 1 
       17 11827 1 1 38 ARG CA   C  10.835   3.528   4.876 1.00 . A A . 203 ARG CA   1 1 
       17 11828 1 1 38 ARG CB   C  11.033   4.708   3.912 1.00 . A A . 203 ARG CB   1 1 
       17 11829 1 1 38 ARG CD   C  10.160   3.662   1.764 1.00 . A A . 203 ARG CD   1 1 
       17 11830 1 1 38 ARG CG   C  11.345   4.313   2.470 1.00 . A A . 203 ARG CG   1 1 
       17 11831 1 1 38 ARG CZ   C   8.340   4.904   0.635 1.00 . A A . 203 ARG CZ   1 1 
       17 11832 1 1 38 ARG H    H   8.775   3.416   4.388 1.00 . A A . 203 ARG H    1 1 
       17 11833 1 1 38 ARG HA   H  11.605   2.793   4.688 1.00 . A A . 203 ARG HA   1 1 
       17 11834 1 1 38 ARG HB2  H  10.132   5.302   3.906 1.00 . A A . 203 ARG HB2  1 1 
       17 11835 1 1 38 ARG HB3  H  11.849   5.317   4.275 1.00 . A A . 203 ARG HB3  1 1 
       17 11836 1 1 38 ARG HD2  H  10.442   3.437   0.749 1.00 . A A . 203 ARG HD2  1 1 
       17 11837 1 1 38 ARG HD3  H   9.910   2.744   2.278 1.00 . A A . 203 ARG HD3  1 1 
       17 11838 1 1 38 ARG HE   H   8.623   4.827   2.622 1.00 . A A . 203 ARG HE   1 1 
       17 11839 1 1 38 ARG HG2  H  11.626   5.198   1.922 1.00 . A A . 203 ARG HG2  1 1 
       17 11840 1 1 38 ARG HG3  H  12.171   3.617   2.474 1.00 . A A . 203 ARG HG3  1 1 
       17 11841 1 1 38 ARG HH11 H   9.666   4.040  -0.644 1.00 . A A . 203 ARG HH11 1 1 
       17 11842 1 1 38 ARG HH12 H   8.337   4.870  -1.391 1.00 . A A . 203 ARG HH12 1 1 
       17 11843 1 1 38 ARG HH21 H   6.876   5.888   1.641 1.00 . A A . 203 ARG HH21 1 1 
       17 11844 1 1 38 ARG HH22 H   6.756   5.932  -0.096 1.00 . A A . 203 ARG HH22 1 1 
       17 11845 1 1 38 ARG N    N   9.549   2.878   4.673 1.00 . A A . 203 ARG N    1 1 
       17 11846 1 1 38 ARG NE   N   8.978   4.526   1.744 1.00 . A A . 203 ARG NE   1 1 
       17 11847 1 1 38 ARG NH1  N   8.813   4.578  -0.563 1.00 . A A . 203 ARG NH1  1 1 
       17 11848 1 1 38 ARG NH2  N   7.235   5.628   0.727 1.00 . A A . 203 ARG NH2  1 1 
       17 11849 1 1 38 ARG O    O  12.068   4.276   6.794 1.00 . A A . 203 ARG O    1 1 
       17 11850 1 1 39 LYS C    C   9.701   3.351   9.329 1.00 . A A . 204 LYS C    1 1 
       17 11851 1 1 39 LYS CA   C   9.827   4.548   8.393 1.00 . A A . 204 LYS CA   1 1 
       17 11852 1 1 39 LYS CB   C   8.687   5.539   8.643 1.00 . A A . 204 LYS CB   1 1 
       17 11853 1 1 39 LYS CD   C  10.064   7.608   8.180 1.00 . A A . 204 LYS CD   1 1 
       17 11854 1 1 39 LYS CE   C   9.848   8.566   9.348 1.00 . A A . 204 LYS CE   1 1 
       17 11855 1 1 39 LYS CG   C   8.806   6.821   7.828 1.00 . A A . 204 LYS CG   1 1 
       17 11856 1 1 39 LYS H    H   8.988   3.893   6.560 1.00 . A A . 204 LYS H    1 1 
       17 11857 1 1 39 LYS HA   H  10.767   5.042   8.589 1.00 . A A . 204 LYS HA   1 1 
       17 11858 1 1 39 LYS HB2  H   7.751   5.064   8.391 1.00 . A A . 204 LYS HB2  1 1 
       17 11859 1 1 39 LYS HB3  H   8.679   5.803   9.689 1.00 . A A . 204 LYS HB3  1 1 
       17 11860 1 1 39 LYS HD2  H  10.846   6.912   8.444 1.00 . A A . 204 LYS HD2  1 1 
       17 11861 1 1 39 LYS HD3  H  10.369   8.178   7.314 1.00 . A A . 204 LYS HD3  1 1 
       17 11862 1 1 39 LYS HE2  H  10.752   9.136   9.495 1.00 . A A . 204 LYS HE2  1 1 
       17 11863 1 1 39 LYS HE3  H   9.042   9.240   9.094 1.00 . A A . 204 LYS HE3  1 1 
       17 11864 1 1 39 LYS HG2  H   8.836   6.567   6.779 1.00 . A A . 204 LYS HG2  1 1 
       17 11865 1 1 39 LYS HG3  H   7.942   7.438   8.024 1.00 . A A . 204 LYS HG3  1 1 
       17 11866 1 1 39 LYS HZ1  H  10.251   7.176  10.860 1.00 . A A . 204 LYS HZ1  1 1 
       17 11867 1 1 39 LYS HZ2  H   8.598   7.374  10.533 1.00 . A A . 204 LYS HZ2  1 1 
       17 11868 1 1 39 LYS HZ3  H   9.442   8.564  11.397 1.00 . A A . 204 LYS HZ3  1 1 
       17 11869 1 1 39 LYS N    N   9.839   4.114   7.001 1.00 . A A . 204 LYS N    1 1 
       17 11870 1 1 39 LYS NZ   N   9.511   7.870  10.619 1.00 . A A . 204 LYS NZ   1 1 
       17 11871 1 1 39 LYS O    O   9.914   3.468  10.534 1.00 . A A . 204 LYS O    1 1 
       17 11872 1 1 40 ALA C    C  10.483   0.190   9.498 1.00 . A A . 205 ALA C    1 1 
       17 11873 1 1 40 ALA CA   C   9.186   0.987   9.534 1.00 . A A . 205 ALA CA   1 1 
       17 11874 1 1 40 ALA CB   C   8.030   0.155   8.999 1.00 . A A . 205 ALA CB   1 1 
       17 11875 1 1 40 ALA H    H   9.134   2.197   7.807 1.00 . A A . 205 ALA H    1 1 
       17 11876 1 1 40 ALA HA   H   8.966   1.255  10.557 1.00 . A A . 205 ALA HA   1 1 
       17 11877 1 1 40 ALA HB1  H   7.122   0.738   9.030 1.00 . A A . 205 ALA HB1  1 1 
       17 11878 1 1 40 ALA HB2  H   7.912  -0.728   9.607 1.00 . A A . 205 ALA HB2  1 1 
       17 11879 1 1 40 ALA HB3  H   8.237  -0.135   7.979 1.00 . A A . 205 ALA HB3  1 1 
       17 11880 1 1 40 ALA N    N   9.322   2.214   8.766 1.00 . A A . 205 ALA N    1 1 
       17 11881 1 1 40 ALA O    O  10.775  -0.427   8.454 1.00 . A A . 205 ALA O    1 1 
       17 11882 1 1 40 ALA OXT  O  11.208   0.185  10.510 1.00 . A A . 205 ALA OXT  1 1 
       17 11883 2 2  1 SER C    C  -9.776  -2.347 -12.530 1.00 . B B . 201 SER C    1 1 
       17 11884 2 2  1 SER CA   C -10.959  -1.477 -12.947 1.00 . B B . 201 SER CA   1 1 
       17 11885 2 2  1 SER CB   C -12.253  -2.304 -12.996 1.00 . B B . 201 SER CB   1 1 
       17 11886 2 2  1 SER H1   H  -9.818  -0.308 -14.231 1.00 . B B . 201 SER H1   1 1 
       17 11887 2 2  1 SER H2   H -11.487  -0.225 -14.523 1.00 . B B . 201 SER H2   1 1 
       17 11888 2 2  1 SER H3   H -10.610  -1.599 -14.994 1.00 . B B . 201 SER H3   1 1 
       17 11889 2 2  1 SER HA   H -11.076  -0.685 -12.221 1.00 . B B . 201 SER HA   1 1 
       17 11890 2 2  1 SER HB2  H -13.080  -1.654 -13.234 1.00 . B B . 201 SER HB2  1 1 
       17 11891 2 2  1 SER HB3  H -12.161  -3.059 -13.764 1.00 . B B . 201 SER HB3  1 1 
       17 11892 2 2  1 SER HG   H -12.328  -2.340 -11.023 1.00 . B B . 201 SER HG   1 1 
       17 11893 2 2  1 SER N    N -10.701  -0.861 -14.262 1.00 . B B . 201 SER N    1 1 
       17 11894 2 2  1 SER O    O  -9.642  -3.492 -12.963 1.00 . B B . 201 SER O    1 1 
       17 11895 2 2  1 SER OG   O -12.524  -2.945 -11.757 1.00 . B B . 201 SER OG   1 1 
       17 11896 2 2  2 .   C    C  -7.514  -2.175  -9.761 1.00 . B B . 202 TPO C    1 1 
       17 11897 2 2  2 .   CA   C  -7.712  -2.469 -11.245 1.00 . B B . 202 TPO CA   1 1 
       17 11898 2 2  2 .   CB   C  -6.447  -2.030 -12.014 1.00 . B B . 202 TPO CB   1 1 
       17 11899 2 2  2 .   CG2  C  -5.645  -3.240 -12.466 1.00 . B B . 202 TPO CG2  1 1 
       17 11900 2 2  2 .   H    H  -8.999  -0.819 -11.505 1.00 . B B . 202 TPO H    1 1 
       17 11901 2 2  2 .   HA   H  -7.858  -3.529 -11.388 1.00 . B B . 202 TPO HA   1 1 
       17 11902 2 2  2 .   HB   H  -5.831  -1.434 -11.357 1.00 . B B . 202 TPO HB   1 1 
       17 11903 2 2  2 .   HG21 H  -5.346  -3.817 -11.604 1.00 . B B . 202 TPO HG21 1 1 
       17 11904 2 2  2 .   HG22 H  -4.766  -2.910 -13.001 1.00 . B B . 202 TPO HG22 1 1 
       17 11905 2 2  2 .   HG23 H  -6.253  -3.852 -13.116 1.00 . B B . 202 TPO HG23 1 1 
       17 11906 2 2  2 .   N    N  -8.887  -1.767 -11.739 1.00 . B B . 202 TPO N    1 1 
       17 11907 2 2  2 .   O    O  -6.605  -2.698  -9.119 1.00 . B B . 202 TPO O    1 1 
       17 11908 2 2  2 .   O1P  O  -6.071   1.144 -13.511 1.00 . B B . 202 TPO O1P  1 1 
       17 11909 2 2  2 .   O2P  O  -8.345   0.546 -14.016 1.00 . B B . 202 TPO O2P  1 1 
       17 11910 2 2  2 .   O3P  O  -7.628   0.670 -11.735 1.00 . B B . 202 TPO O3P  1 1 
       17 11911 2 2  2 .   OG1  O  -6.811  -1.241 -13.161 1.00 . B B . 202 TPO OG1  1 1 
       17 11912 2 2  2 .   P    P  -7.219   0.333 -13.099 1.00 . B B . 202 TPO P    1 1 
       17 11913 2 2  3 TYR C    C  -9.105  -1.763  -6.931 1.00 . B B . 203 TYR C    1 1 
       17 11914 2 2  3 TYR CA   C  -8.287  -0.870  -7.857 1.00 . B B . 203 TYR CA   1 1 
       17 11915 2 2  3 TYR CB   C  -8.782   0.577  -7.776 1.00 . B B . 203 TYR CB   1 1 
       17 11916 2 2  3 TYR CD1  C  -7.317   1.558  -5.973 1.00 . B B . 203 TYR CD1  1 1 
       17 11917 2 2  3 TYR CD2  C  -9.674   1.532  -5.612 1.00 . B B . 203 TYR CD2  1 1 
       17 11918 2 2  3 TYR CE1  C  -7.133   2.161  -4.746 1.00 . B B . 203 TYR CE1  1 1 
       17 11919 2 2  3 TYR CE2  C  -9.498   2.139  -4.383 1.00 . B B . 203 TYR CE2  1 1 
       17 11920 2 2  3 TYR CG   C  -8.588   1.231  -6.426 1.00 . B B . 203 TYR CG   1 1 
       17 11921 2 2  3 TYR CZ   C  -8.224   2.453  -3.957 1.00 . B B . 203 TYR CZ   1 1 
       17 11922 2 2  3 TYR H    H  -9.138  -1.024  -9.776 1.00 . B B . 203 TYR H    1 1 
       17 11923 2 2  3 TYR HA   H  -7.250  -0.909  -7.563 1.00 . B B . 203 TYR HA   1 1 
       17 11924 2 2  3 TYR HB2  H  -8.251   1.169  -8.507 1.00 . B B . 203 TYR HB2  1 1 
       17 11925 2 2  3 TYR HB3  H  -9.837   0.599  -8.006 1.00 . B B . 203 TYR HB3  1 1 
       17 11926 2 2  3 TYR HD1  H  -6.463   1.330  -6.593 1.00 . B B . 203 TYR HD1  1 1 
       17 11927 2 2  3 TYR HD2  H -10.670   1.284  -5.950 1.00 . B B . 203 TYR HD2  1 1 
       17 11928 2 2  3 TYR HE1  H  -6.136   2.407  -4.411 1.00 . B B . 203 TYR HE1  1 1 
       17 11929 2 2  3 TYR HE2  H -10.351   2.364  -3.763 1.00 . B B . 203 TYR HE2  1 1 
       17 11930 2 2  3 TYR HH   H  -8.776   2.842  -2.137 1.00 . B B . 203 TYR HH   1 1 
       17 11931 2 2  3 TYR N    N  -8.390  -1.335  -9.230 1.00 . B B . 203 TYR N    1 1 
       17 11932 2 2  3 TYR O    O -10.292  -1.990  -7.173 1.00 . B B . 203 TYR O    1 1 
       17 11933 2 2  3 TYR OH   O  -8.034   3.056  -2.737 1.00 . B B . 203 TYR OH   1 1 
       17 11934 2 2  4 PRO C    C -10.026  -2.258  -3.927 1.00 . B B . 204 PRO C    1 1 
       17 11935 2 2  4 PRO CA   C  -9.167  -3.108  -4.870 1.00 . B B . 204 PRO CA   1 1 
       17 11936 2 2  4 PRO CB   C  -8.016  -3.776  -4.113 1.00 . B B . 204 PRO CB   1 1 
       17 11937 2 2  4 PRO CD   C  -7.039  -2.139  -5.569 1.00 . B B . 204 PRO CD   1 1 
       17 11938 2 2  4 PRO CG   C  -6.877  -2.821  -4.236 1.00 . B B . 204 PRO CG   1 1 
       17 11939 2 2  4 PRO HA   H  -9.785  -3.863  -5.334 1.00 . B B . 204 PRO HA   1 1 
       17 11940 2 2  4 PRO HB2  H  -8.298  -3.926  -3.081 1.00 . B B . 204 PRO HB2  1 1 
       17 11941 2 2  4 PRO HB3  H  -7.784  -4.725  -4.570 1.00 . B B . 204 PRO HB3  1 1 
       17 11942 2 2  4 PRO HD2  H  -6.769  -1.096  -5.493 1.00 . B B . 204 PRO HD2  1 1 
       17 11943 2 2  4 PRO HD3  H  -6.437  -2.631  -6.319 1.00 . B B . 204 PRO HD3  1 1 
       17 11944 2 2  4 PRO HG2  H  -6.920  -2.095  -3.437 1.00 . B B . 204 PRO HG2  1 1 
       17 11945 2 2  4 PRO HG3  H  -5.942  -3.359  -4.203 1.00 . B B . 204 PRO HG3  1 1 
       17 11946 2 2  4 PRO N    N  -8.478  -2.290  -5.869 1.00 . B B . 204 PRO N    1 1 
       17 11947 2 2  4 PRO O    O -10.884  -1.495  -4.375 1.00 . B B . 204 PRO O    1 1 
       17 11948 2 2  5 HIS C    C  -9.668  -1.423  -0.415 1.00 . B B . 205 HIS C    1 1 
       17 11949 2 2  5 HIS CA   C -10.542  -1.624  -1.642 1.00 . B B . 205 HIS CA   1 1 
       17 11950 2 2  5 HIS CB   C -11.844  -2.327  -1.245 1.00 . B B . 205 HIS CB   1 1 
       17 11951 2 2  5 HIS CD2  C -13.950  -0.832  -0.970 1.00 . B B . 205 HIS CD2  1 1 
       17 11952 2 2  5 HIS CE1  C -13.691  -0.283   1.133 1.00 . B B . 205 HIS CE1  1 1 
       17 11953 2 2  5 HIS CG   C -12.818  -1.434  -0.531 1.00 . B B . 205 HIS CG   1 1 
       17 11954 2 2  5 HIS H    H  -9.139  -3.047  -2.323 1.00 . B B . 205 HIS H    1 1 
       17 11955 2 2  5 HIS HA   H -10.771  -0.662  -2.074 1.00 . B B . 205 HIS HA   1 1 
       17 11956 2 2  5 HIS HB2  H -12.328  -2.701  -2.135 1.00 . B B . 205 HIS HB2  1 1 
       17 11957 2 2  5 HIS HB3  H -11.612  -3.156  -0.592 1.00 . B B . 205 HIS HB3  1 1 
       17 11958 2 2  5 HIS HD1  H -11.942  -1.316   1.391 1.00 . B B . 205 HIS HD1  1 1 
       17 11959 2 2  5 HIS HD2  H -14.364  -0.895  -1.966 1.00 . B B . 205 HIS HD2  1 1 
       17 11960 2 2  5 HIS HE1  H -13.849   0.156   2.107 1.00 . B B . 205 HIS HE1  1 1 
       17 11961 2 2  5 HIS HE2  H -15.343   0.336   0.088 1.00 . B B . 205 HIS HE2  1 1 
       17 11962 2 2  5 HIS N    N  -9.814  -2.406  -2.628 1.00 . B B . 205 HIS N    1 1 
       17 11963 2 2  5 HIS ND1  N -12.684  -1.066   0.793 1.00 . B B . 205 HIS ND1  1 1 
       17 11964 2 2  5 HIS NE2  N -14.470  -0.127   0.083 1.00 . B B . 205 HIS NE2  1 1 
       17 11965 2 2  5 HIS O    O  -9.006  -2.359   0.044 1.00 . B B . 205 HIS O    1 1 
       17 11966 2 2  6 .   C    C  -9.387  -0.667   2.513 1.00 . B B . 206 SEP C    1 1 
       17 11967 2 2  6 .   CA   C  -8.902   0.116   1.296 1.00 . B B . 206 SEP CA   1 1 
       17 11968 2 2  6 .   CB   C  -8.988   1.621   1.559 1.00 . B B . 206 SEP CB   1 1 
       17 11969 2 2  6 .   H    H -10.254   0.479  -0.285 1.00 . B B . 206 SEP H    1 1 
       17 11970 2 2  6 .   HA   H  -7.874  -0.146   1.097 1.00 . B B . 206 SEP HA   1 1 
       17 11971 2 2  6 .   HB2  H  -8.644   1.830   2.561 1.00 . B B . 206 SEP HB2  1 1 
       17 11972 2 2  6 .   HB3  H  -8.366   2.145   0.849 1.00 . B B . 206 SEP HB3  1 1 
       17 11973 2 2  6 .   N    N  -9.685  -0.217   0.120 1.00 . B B . 206 SEP N    1 1 
       17 11974 2 2  6 .   O    O -10.550  -1.080   2.577 1.00 . B B . 206 SEP O    1 1 
       17 11975 2 2  6 .   O1P  O -11.764   3.798   0.299 1.00 . B B . 206 SEP O1P  1 1 
       17 11976 2 2  6 .   O2P  O  -9.841   2.937  -0.878 1.00 . B B . 206 SEP O2P  1 1 
       17 11977 2 2  6 .   O3P  O -11.759   1.541  -0.549 1.00 . B B . 206 SEP O3P  1 1 
       17 11978 2 2  6 .   OG   O -10.317   2.084   1.430 1.00 . B B . 206 SEP OG   1 1 
       17 11979 2 2  6 .   P    P -10.943   2.614   0.030 1.00 . B B . 206 SEP P    1 1 
       17 11980 2 2  7 PRO C    C  -9.914  -0.757   5.524 1.00 . B B . 207 PRO C    1 1 
       17 11981 2 2  7 PRO CA   C  -8.855  -1.546   4.753 1.00 . B B . 207 PRO CA   1 1 
       17 11982 2 2  7 PRO CB   C  -7.539  -1.597   5.542 1.00 . B B . 207 PRO CB   1 1 
       17 11983 2 2  7 PRO CD   C  -7.075  -0.514   3.447 1.00 . B B . 207 PRO CD   1 1 
       17 11984 2 2  7 PRO CG   C  -6.456  -1.329   4.546 1.00 . B B . 207 PRO CG   1 1 
       17 11985 2 2  7 PRO HA   H  -9.214  -2.550   4.580 1.00 . B B . 207 PRO HA   1 1 
       17 11986 2 2  7 PRO HB2  H  -7.556  -0.842   6.315 1.00 . B B . 207 PRO HB2  1 1 
       17 11987 2 2  7 PRO HB3  H  -7.427  -2.572   5.992 1.00 . B B . 207 PRO HB3  1 1 
       17 11988 2 2  7 PRO HD2  H  -6.947   0.541   3.644 1.00 . B B . 207 PRO HD2  1 1 
       17 11989 2 2  7 PRO HD3  H  -6.641  -0.775   2.493 1.00 . B B . 207 PRO HD3  1 1 
       17 11990 2 2  7 PRO HG2  H  -5.660  -0.771   5.018 1.00 . B B . 207 PRO HG2  1 1 
       17 11991 2 2  7 PRO HG3  H  -6.072  -2.258   4.153 1.00 . B B . 207 PRO HG3  1 1 
       17 11992 2 2  7 PRO N    N  -8.496  -0.884   3.496 1.00 . B B . 207 PRO N    1 1 
       17 11993 2 2  7 PRO O    O -10.522  -1.257   6.470 1.00 . B B . 207 PRO O    1 1 
       17 11994 2 2  8 THR C    C -12.408   1.260   4.847 1.00 . B B . 208 THR C    1 1 
       17 11995 2 2  8 THR CA   C -11.144   1.331   5.696 1.00 . B B . 208 THR CA   1 1 
       17 11996 2 2  8 THR CB   C -10.666   2.792   5.801 1.00 . B B . 208 THR CB   1 1 
       17 11997 2 2  8 THR CG2  C  -9.700   2.960   6.965 1.00 . B B . 208 THR CG2  1 1 
       17 11998 2 2  8 THR H    H  -9.544   0.859   4.416 1.00 . B B . 208 THR H    1 1 
       17 11999 2 2  8 THR HA   H -11.363   0.968   6.690 1.00 . B B . 208 THR HA   1 1 
       17 12000 2 2  8 THR HB   H -11.524   3.426   5.971 1.00 . B B . 208 THR HB   1 1 
       17 12001 2 2  8 THR HG1  H -10.603   2.982   3.828 1.00 . B B . 208 THR HG1  1 1 
       17 12002 2 2  8 THR HG21 H  -9.371   3.988   7.014 1.00 . B B . 208 THR HG21 1 1 
       17 12003 2 2  8 THR HG22 H  -8.846   2.315   6.820 1.00 . B B . 208 THR HG22 1 1 
       17 12004 2 2  8 THR HG23 H -10.197   2.698   7.887 1.00 . B B . 208 THR HG23 1 1 
       17 12005 2 2  8 THR N    N -10.110   0.493   5.126 1.00 . B B . 208 THR N    1 1 
       17 12006 2 2  8 THR O    O -12.410   1.677   3.692 1.00 . B B . 208 THR O    1 1 
       17 12007 2 2  8 THR OG1  O -10.022   3.189   4.579 1.00 . B B . 208 THR OG1  1 1 
       17 12008 2 2  9 SER C    C -15.800   1.452   5.285 1.00 . B B . 209 SER C    1 1 
       17 12009 2 2  9 SER CA   C -14.720   0.564   4.676 1.00 . B B . 209 SER CA   1 1 
       17 12010 2 2  9 SER CB   C -15.166  -0.897   4.676 1.00 . B B . 209 SER CB   1 1 
       17 12011 2 2  9 SER H    H -13.421   0.393   6.336 1.00 . B B . 209 SER H    1 1 
       17 12012 2 2  9 SER HA   H -14.545   0.877   3.658 1.00 . B B . 209 SER HA   1 1 
       17 12013 2 2  9 SER HB2  H -15.381  -1.205   5.690 1.00 . B B . 209 SER HB2  1 1 
       17 12014 2 2  9 SER HB3  H -16.053  -1.001   4.070 1.00 . B B . 209 SER HB3  1 1 
       17 12015 2 2  9 SER HG   H -13.292  -1.318   4.282 1.00 . B B . 209 SER HG   1 1 
       17 12016 2 2  9 SER N    N -13.471   0.704   5.406 1.00 . B B . 209 SER N    1 1 
       17 12017 2 2  9 SER O    O -16.514   0.986   6.192 1.00 . B B . 209 SER O    1 1 
       17 12018 2 2  9 SER OXT  O -15.921   2.621   4.860 1.00 . B B . 209 SER OXT  1 1 
       17 12019 2 2  9 SER OG   O -14.150  -1.737   4.149 1.00 . B B . 209 SER OG   1 1 
       18 12020 1 1  5 ASP C    C  13.446   2.901  -5.771 1.00 . A A . 170 ASP C    1 1 
       18 12021 1 1  5 ASP CA   C  12.736   3.982  -6.585 1.00 . A A . 170 ASP CA   1 1 
       18 12022 1 1  5 ASP CB   C  13.171   3.921  -8.054 1.00 . A A . 170 ASP CB   1 1 
       18 12023 1 1  5 ASP CG   C  14.496   4.610  -8.301 1.00 . A A . 170 ASP CG   1 1 
       18 12024 1 1  5 ASP H    H  13.968   5.556  -5.983 1.00 . A A . 170 ASP H    1 1 
       18 12025 1 1  5 ASP HA   H  11.674   3.782  -6.540 1.00 . A A . 170 ASP HA   1 1 
       18 12026 1 1  5 ASP HB2  H  13.266   2.888  -8.349 1.00 . A A . 170 ASP HB2  1 1 
       18 12027 1 1  5 ASP HB3  H  12.419   4.398  -8.663 1.00 . A A . 170 ASP HB3  1 1 
       18 12028 1 1  5 ASP N    N  12.950   5.337  -6.028 1.00 . A A . 170 ASP N    1 1 
       18 12029 1 1  5 ASP O    O  12.984   1.763  -5.731 1.00 . A A . 170 ASP O    1 1 
       18 12030 1 1  5 ASP OD1  O  15.552   3.998  -8.064 1.00 . A A . 170 ASP OD1  1 1 
       18 12031 1 1  5 ASP OD2  O  14.485   5.783  -8.730 1.00 . A A . 170 ASP OD2  1 1 
       18 12032 1 1  6 VAL C    C  14.654   2.015  -2.917 1.00 . A A . 171 VAL C    1 1 
       18 12033 1 1  6 VAL CA   C  15.273   2.242  -4.316 1.00 . A A . 171 VAL CA   1 1 
       18 12034 1 1  6 VAL CB   C  16.793   2.532  -4.181 1.00 . A A . 171 VAL CB   1 1 
       18 12035 1 1  6 VAL CG1  C  17.434   2.660  -5.553 1.00 . A A . 171 VAL CG1  1 1 
       18 12036 1 1  6 VAL CG2  C  17.076   3.768  -3.339 1.00 . A A . 171 VAL CG2  1 1 
       18 12037 1 1  6 VAL H    H  14.926   4.145  -5.202 1.00 . A A . 171 VAL H    1 1 
       18 12038 1 1  6 VAL HA   H  15.184   1.307  -4.853 1.00 . A A . 171 VAL HA   1 1 
       18 12039 1 1  6 VAL HB   H  17.244   1.683  -3.687 1.00 . A A . 171 VAL HB   1 1 
       18 12040 1 1  6 VAL HG11 H  16.965   3.466  -6.097 1.00 . A A . 171 VAL HG11 1 1 
       18 12041 1 1  6 VAL HG12 H  17.307   1.736  -6.099 1.00 . A A . 171 VAL HG12 1 1 
       18 12042 1 1  6 VAL HG13 H  18.488   2.868  -5.440 1.00 . A A . 171 VAL HG13 1 1 
       18 12043 1 1  6 VAL HG21 H  16.700   4.643  -3.846 1.00 . A A . 171 VAL HG21 1 1 
       18 12044 1 1  6 VAL HG22 H  18.141   3.866  -3.197 1.00 . A A . 171 VAL HG22 1 1 
       18 12045 1 1  6 VAL HG23 H  16.592   3.666  -2.377 1.00 . A A . 171 VAL HG23 1 1 
       18 12046 1 1  6 VAL N    N  14.562   3.233  -5.124 1.00 . A A . 171 VAL N    1 1 
       18 12047 1 1  6 VAL O    O  14.769   0.909  -2.393 1.00 . A A . 171 VAL O    1 1 
       18 12048 1 1  7 PRO C    C  12.051   1.997  -1.086 1.00 . A A . 172 PRO C    1 1 
       18 12049 1 1  7 PRO CA   C  13.358   2.772  -0.964 1.00 . A A . 172 PRO CA   1 1 
       18 12050 1 1  7 PRO CB   C  13.105   4.175  -0.424 1.00 . A A . 172 PRO CB   1 1 
       18 12051 1 1  7 PRO CD   C  13.742   4.410  -2.711 1.00 . A A . 172 PRO CD   1 1 
       18 12052 1 1  7 PRO CG   C  12.854   4.987  -1.641 1.00 . A A . 172 PRO CG   1 1 
       18 12053 1 1  7 PRO HA   H  14.027   2.243  -0.300 1.00 . A A . 172 PRO HA   1 1 
       18 12054 1 1  7 PRO HB2  H  12.248   4.165   0.233 1.00 . A A . 172 PRO HB2  1 1 
       18 12055 1 1  7 PRO HB3  H  13.977   4.523   0.111 1.00 . A A . 172 PRO HB3  1 1 
       18 12056 1 1  7 PRO HD2  H  13.238   4.432  -3.667 1.00 . A A . 172 PRO HD2  1 1 
       18 12057 1 1  7 PRO HD3  H  14.660   4.962  -2.759 1.00 . A A . 172 PRO HD3  1 1 
       18 12058 1 1  7 PRO HG2  H  11.816   4.907  -1.929 1.00 . A A . 172 PRO HG2  1 1 
       18 12059 1 1  7 PRO HG3  H  13.113   6.019  -1.454 1.00 . A A . 172 PRO HG3  1 1 
       18 12060 1 1  7 PRO N    N  13.976   3.009  -2.269 1.00 . A A . 172 PRO N    1 1 
       18 12061 1 1  7 PRO O    O  11.476   1.573  -0.089 1.00 . A A . 172 PRO O    1 1 
       18 12062 1 1  8 LEU C    C  10.416  -0.268  -2.726 1.00 . A A . 173 LEU C    1 1 
       18 12063 1 1  8 LEU CA   C  10.278   1.250  -2.582 1.00 . A A . 173 LEU CA   1 1 
       18 12064 1 1  8 LEU CB   C   9.698   1.878  -3.866 1.00 . A A . 173 LEU CB   1 1 
       18 12065 1 1  8 LEU CD1  C   7.772   0.337  -4.431 1.00 . A A . 173 LEU CD1  1 1 
       18 12066 1 1  8 LEU CD2  C   7.420   2.241  -2.849 1.00 . A A . 173 LEU CD2  1 1 
       18 12067 1 1  8 LEU CG   C   8.177   1.759  -4.080 1.00 . A A . 173 LEU CG   1 1 
       18 12068 1 1  8 LEU H    H  12.143   2.108  -3.075 1.00 . A A . 173 LEU H    1 1 
       18 12069 1 1  8 LEU HA   H   9.628   1.477  -1.754 1.00 . A A . 173 LEU HA   1 1 
       18 12070 1 1  8 LEU HB2  H   9.950   2.927  -3.863 1.00 . A A . 173 LEU HB2  1 1 
       18 12071 1 1  8 LEU HB3  H  10.190   1.417  -4.711 1.00 . A A . 173 LEU HB3  1 1 
       18 12072 1 1  8 LEU HD11 H   6.700   0.285  -4.552 1.00 . A A . 173 LEU HD11 1 1 
       18 12073 1 1  8 LEU HD12 H   8.078  -0.330  -3.637 1.00 . A A . 173 LEU HD12 1 1 
       18 12074 1 1  8 LEU HD13 H   8.254   0.043  -5.351 1.00 . A A . 173 LEU HD13 1 1 
       18 12075 1 1  8 LEU HD21 H   7.776   3.221  -2.567 1.00 . A A . 173 LEU HD21 1 1 
       18 12076 1 1  8 LEU HD22 H   7.577   1.551  -2.037 1.00 . A A . 173 LEU HD22 1 1 
       18 12077 1 1  8 LEU HD23 H   6.363   2.295  -3.075 1.00 . A A . 173 LEU HD23 1 1 
       18 12078 1 1  8 LEU HG   H   7.896   2.393  -4.909 1.00 . A A . 173 LEU HG   1 1 
       18 12079 1 1  8 LEU N    N  11.584   1.836  -2.319 1.00 . A A . 173 LEU N    1 1 
       18 12080 1 1  8 LEU O    O  11.024  -0.758  -3.680 1.00 . A A . 173 LEU O    1 1 
       18 12081 1 1  9 PRO C    C   9.098  -3.049  -2.928 1.00 . A A . 174 PRO C    1 1 
       18 12082 1 1  9 PRO CA   C   9.915  -2.495  -1.761 1.00 . A A . 174 PRO CA   1 1 
       18 12083 1 1  9 PRO CB   C   9.282  -2.882  -0.415 1.00 . A A . 174 PRO CB   1 1 
       18 12084 1 1  9 PRO CD   C   9.325  -0.514  -0.478 1.00 . A A . 174 PRO CD   1 1 
       18 12085 1 1  9 PRO CG   C   9.442  -1.684   0.447 1.00 . A A . 174 PRO CG   1 1 
       18 12086 1 1  9 PRO HA   H  10.921  -2.886  -1.813 1.00 . A A . 174 PRO HA   1 1 
       18 12087 1 1  9 PRO HB2  H   8.232  -3.122  -0.555 1.00 . A A . 174 PRO HB2  1 1 
       18 12088 1 1  9 PRO HB3  H   9.798  -3.734  -0.004 1.00 . A A . 174 PRO HB3  1 1 
       18 12089 1 1  9 PRO HD2  H   8.290  -0.242  -0.614 1.00 . A A . 174 PRO HD2  1 1 
       18 12090 1 1  9 PRO HD3  H   9.894   0.319  -0.094 1.00 . A A . 174 PRO HD3  1 1 
       18 12091 1 1  9 PRO HG2  H   8.657  -1.657   1.191 1.00 . A A . 174 PRO HG2  1 1 
       18 12092 1 1  9 PRO HG3  H  10.412  -1.696   0.920 1.00 . A A . 174 PRO HG3  1 1 
       18 12093 1 1  9 PRO N    N   9.913  -1.027  -1.729 1.00 . A A . 174 PRO N    1 1 
       18 12094 1 1  9 PRO O    O   8.010  -2.557  -3.226 1.00 . A A . 174 PRO O    1 1 
       18 12095 1 1 10 ALA C    C   7.930  -5.649  -4.548 1.00 . A A . 175 ALA C    1 1 
       18 12096 1 1 10 ALA CA   C   9.023  -4.611  -4.795 1.00 . A A . 175 ALA CA   1 1 
       18 12097 1 1 10 ALA CB   C  10.117  -5.200  -5.674 1.00 . A A . 175 ALA CB   1 1 
       18 12098 1 1 10 ALA H    H  10.379  -4.567  -3.164 1.00 . A A . 175 ALA H    1 1 
       18 12099 1 1 10 ALA HA   H   8.591  -3.772  -5.321 1.00 . A A . 175 ALA HA   1 1 
       18 12100 1 1 10 ALA HB1  H  10.552  -6.057  -5.182 1.00 . A A . 175 ALA HB1  1 1 
       18 12101 1 1 10 ALA HB2  H  10.882  -4.456  -5.842 1.00 . A A . 175 ALA HB2  1 1 
       18 12102 1 1 10 ALA HB3  H   9.695  -5.503  -6.620 1.00 . A A . 175 ALA HB3  1 1 
       18 12103 1 1 10 ALA N    N   9.600  -4.109  -3.551 1.00 . A A . 175 ALA N    1 1 
       18 12104 1 1 10 ALA O    O   7.331  -6.170  -5.489 1.00 . A A . 175 ALA O    1 1 
       18 12105 1 1 11 GLY C    C   5.331  -6.094  -2.570 1.00 . A A . 176 GLY C    1 1 
       18 12106 1 1 11 GLY CA   C   6.584  -6.854  -2.952 1.00 . A A . 176 GLY CA   1 1 
       18 12107 1 1 11 GLY H    H   8.237  -5.581  -2.571 1.00 . A A . 176 GLY H    1 1 
       18 12108 1 1 11 GLY HA2  H   6.370  -7.483  -3.803 1.00 . A A . 176 GLY HA2  1 1 
       18 12109 1 1 11 GLY HA3  H   6.884  -7.476  -2.122 1.00 . A A . 176 GLY HA3  1 1 
       18 12110 1 1 11 GLY N    N   7.673  -5.955  -3.286 1.00 . A A . 176 GLY N    1 1 
       18 12111 1 1 11 GLY O    O   4.325  -6.688  -2.165 1.00 . A A . 176 GLY O    1 1 
       18 12112 1 1 12 TRP C    C   3.625  -3.185  -3.369 1.00 . A A . 177 TRP C    1 1 
       18 12113 1 1 12 TRP CA   C   4.346  -3.895  -2.222 1.00 . A A . 177 TRP CA   1 1 
       18 12114 1 1 12 TRP CB   C   4.954  -2.872  -1.250 1.00 . A A . 177 TRP CB   1 1 
       18 12115 1 1 12 TRP CD1  C   6.598  -4.428  -0.041 1.00 . A A . 177 TRP CD1  1 1 
       18 12116 1 1 12 TRP CD2  C   5.301  -3.242   1.332 1.00 . A A . 177 TRP CD2  1 1 
       18 12117 1 1 12 TRP CE2  C   6.152  -4.053   2.106 1.00 . A A . 177 TRP CE2  1 1 
       18 12118 1 1 12 TRP CE3  C   4.400  -2.405   1.984 1.00 . A A . 177 TRP CE3  1 1 
       18 12119 1 1 12 TRP CG   C   5.599  -3.502  -0.043 1.00 . A A . 177 TRP CG   1 1 
       18 12120 1 1 12 TRP CH2  C   5.229  -3.220   4.106 1.00 . A A . 177 TRP CH2  1 1 
       18 12121 1 1 12 TRP CZ2  C   6.125  -4.050   3.496 1.00 . A A . 177 TRP CZ2  1 1 
       18 12122 1 1 12 TRP CZ3  C   4.369  -2.403   3.364 1.00 . A A . 177 TRP CZ3  1 1 
       18 12123 1 1 12 TRP H    H   6.156  -4.385  -3.191 1.00 . A A . 177 TRP H    1 1 
       18 12124 1 1 12 TRP HA   H   3.631  -4.500  -1.688 1.00 . A A . 177 TRP HA   1 1 
       18 12125 1 1 12 TRP HB2  H   5.708  -2.297  -1.768 1.00 . A A . 177 TRP HB2  1 1 
       18 12126 1 1 12 TRP HB3  H   4.176  -2.208  -0.905 1.00 . A A . 177 TRP HB3  1 1 
       18 12127 1 1 12 TRP HD1  H   7.051  -4.829  -0.932 1.00 . A A . 177 TRP HD1  1 1 
       18 12128 1 1 12 TRP HE1  H   7.622  -5.420   1.501 1.00 . A A . 177 TRP HE1  1 1 
       18 12129 1 1 12 TRP HE3  H   3.736  -1.770   1.428 1.00 . A A . 177 TRP HE3  1 1 
       18 12130 1 1 12 TRP HH2  H   5.176  -3.184   5.179 1.00 . A A . 177 TRP HH2  1 1 
       18 12131 1 1 12 TRP HZ2  H   6.781  -4.676   4.084 1.00 . A A . 177 TRP HZ2  1 1 
       18 12132 1 1 12 TRP HZ3  H   3.677  -1.759   3.886 1.00 . A A . 177 TRP HZ3  1 1 
       18 12133 1 1 12 TRP N    N   5.389  -4.777  -2.722 1.00 . A A . 177 TRP N    1 1 
       18 12134 1 1 12 TRP NE1  N   6.933  -4.767   1.243 1.00 . A A . 177 TRP NE1  1 1 
       18 12135 1 1 12 TRP O    O   4.250  -2.670  -4.295 1.00 . A A . 177 TRP O    1 1 
       18 12136 1 1 13 GLU C    C   1.144  -1.098  -3.840 1.00 . A A . 178 GLU C    1 1 
       18 12137 1 1 13 GLU CA   C   1.446  -2.528  -4.273 1.00 . A A . 178 GLU CA   1 1 
       18 12138 1 1 13 GLU CB   C   0.135  -3.314  -4.401 1.00 . A A . 178 GLU CB   1 1 
       18 12139 1 1 13 GLU CD   C  -0.307  -3.004  -6.869 1.00 . A A . 178 GLU CD   1 1 
       18 12140 1 1 13 GLU CG   C  -0.819  -2.786  -5.462 1.00 . A A . 178 GLU CG   1 1 
       18 12141 1 1 13 GLU H    H   1.881  -3.608  -2.509 1.00 . A A . 178 GLU H    1 1 
       18 12142 1 1 13 GLU HA   H   1.958  -2.519  -5.222 1.00 . A A . 178 GLU HA   1 1 
       18 12143 1 1 13 GLU HB2  H   0.369  -4.339  -4.643 1.00 . A A . 178 GLU HB2  1 1 
       18 12144 1 1 13 GLU HB3  H  -0.377  -3.292  -3.448 1.00 . A A . 178 GLU HB3  1 1 
       18 12145 1 1 13 GLU HG2  H  -1.768  -3.288  -5.358 1.00 . A A . 178 GLU HG2  1 1 
       18 12146 1 1 13 GLU HG3  H  -0.957  -1.726  -5.305 1.00 . A A . 178 GLU HG3  1 1 
       18 12147 1 1 13 GLU N    N   2.301  -3.173  -3.284 1.00 . A A . 178 GLU N    1 1 
       18 12148 1 1 13 GLU O    O   0.775  -0.866  -2.685 1.00 . A A . 178 GLU O    1 1 
       18 12149 1 1 13 GLU OE1  O  -0.092  -4.172  -7.248 1.00 . A A . 178 GLU OE1  1 1 
       18 12150 1 1 13 GLU OE2  O  -0.114  -2.011  -7.599 1.00 . A A . 178 GLU OE2  1 1 
       18 12151 1 1 14 MET C    C  -0.489   1.550  -4.692 1.00 . A A . 179 MET C    1 1 
       18 12152 1 1 14 MET CA   C   0.976   1.242  -4.443 1.00 . A A . 179 MET CA   1 1 
       18 12153 1 1 14 MET CB   C   1.814   2.203  -5.291 1.00 . A A . 179 MET CB   1 1 
       18 12154 1 1 14 MET CE   C   3.677   4.333  -3.593 1.00 . A A . 179 MET CE   1 1 
       18 12155 1 1 14 MET CG   C   3.314   2.062  -5.128 1.00 . A A . 179 MET CG   1 1 
       18 12156 1 1 14 MET H    H   1.540  -0.391  -5.675 1.00 . A A . 179 MET H    1 1 
       18 12157 1 1 14 MET HA   H   1.199   1.402  -3.402 1.00 . A A . 179 MET HA   1 1 
       18 12158 1 1 14 MET HB2  H   1.576   2.042  -6.332 1.00 . A A . 179 MET HB2  1 1 
       18 12159 1 1 14 MET HB3  H   1.544   3.215  -5.025 1.00 . A A . 179 MET HB3  1 1 
       18 12160 1 1 14 MET HE1  H   3.989   4.785  -2.663 1.00 . A A . 179 MET HE1  1 1 
       18 12161 1 1 14 MET HE2  H   2.635   4.557  -3.771 1.00 . A A . 179 MET HE2  1 1 
       18 12162 1 1 14 MET HE3  H   4.273   4.730  -4.402 1.00 . A A . 179 MET HE3  1 1 
       18 12163 1 1 14 MET HG2  H   3.591   1.034  -5.302 1.00 . A A . 179 MET HG2  1 1 
       18 12164 1 1 14 MET HG3  H   3.787   2.693  -5.865 1.00 . A A . 179 MET HG3  1 1 
       18 12165 1 1 14 MET N    N   1.259  -0.151  -4.760 1.00 . A A . 179 MET N    1 1 
       18 12166 1 1 14 MET O    O  -0.937   1.586  -5.839 1.00 . A A . 179 MET O    1 1 
       18 12167 1 1 14 MET SD   S   3.901   2.558  -3.501 1.00 . A A . 179 MET SD   1 1 
       18 12168 1 1 15 ALA C    C  -2.710   3.634  -3.245 1.00 . A A . 180 ALA C    1 1 
       18 12169 1 1 15 ALA CA   C  -2.607   2.204  -3.748 1.00 . A A . 180 ALA CA   1 1 
       18 12170 1 1 15 ALA CB   C  -3.560   1.286  -3.001 1.00 . A A . 180 ALA CB   1 1 
       18 12171 1 1 15 ALA H    H  -0.870   1.569  -2.731 1.00 . A A . 180 ALA H    1 1 
       18 12172 1 1 15 ALA HA   H  -2.871   2.185  -4.796 1.00 . A A . 180 ALA HA   1 1 
       18 12173 1 1 15 ALA HB1  H  -3.319   1.297  -1.948 1.00 . A A . 180 ALA HB1  1 1 
       18 12174 1 1 15 ALA HB2  H  -3.463   0.280  -3.382 1.00 . A A . 180 ALA HB2  1 1 
       18 12175 1 1 15 ALA HB3  H  -4.574   1.627  -3.142 1.00 . A A . 180 ALA HB3  1 1 
       18 12176 1 1 15 ALA N    N  -1.240   1.744  -3.624 1.00 . A A . 180 ALA N    1 1 
       18 12177 1 1 15 ALA O    O  -2.915   3.881  -2.053 1.00 . A A . 180 ALA O    1 1 
       18 12178 1 1 16 LYS C    C  -3.861   6.589  -4.320 1.00 . A A . 181 LYS C    1 1 
       18 12179 1 1 16 LYS CA   C  -2.553   5.983  -3.823 1.00 . A A . 181 LYS CA   1 1 
       18 12180 1 1 16 LYS CB   C  -1.358   6.717  -4.452 1.00 . A A . 181 LYS CB   1 1 
       18 12181 1 1 16 LYS CD   C   1.159   6.962  -4.630 1.00 . A A . 181 LYS CD   1 1 
       18 12182 1 1 16 LYS CE   C   1.239   6.997  -6.155 1.00 . A A . 181 LYS CE   1 1 
       18 12183 1 1 16 LYS CG   C   0.002   6.105  -4.122 1.00 . A A . 181 LYS CG   1 1 
       18 12184 1 1 16 LYS H    H  -2.337   4.309  -5.088 1.00 . A A . 181 LYS H    1 1 
       18 12185 1 1 16 LYS HA   H  -2.507   6.078  -2.749 1.00 . A A . 181 LYS HA   1 1 
       18 12186 1 1 16 LYS HB2  H  -1.477   6.711  -5.525 1.00 . A A . 181 LYS HB2  1 1 
       18 12187 1 1 16 LYS HB3  H  -1.362   7.741  -4.107 1.00 . A A . 181 LYS HB3  1 1 
       18 12188 1 1 16 LYS HD2  H   1.029   7.971  -4.269 1.00 . A A . 181 LYS HD2  1 1 
       18 12189 1 1 16 LYS HD3  H   2.083   6.558  -4.240 1.00 . A A . 181 LYS HD3  1 1 
       18 12190 1 1 16 LYS HE2  H   2.238   7.288  -6.442 1.00 . A A . 181 LYS HE2  1 1 
       18 12191 1 1 16 LYS HE3  H   1.035   6.006  -6.534 1.00 . A A . 181 LYS HE3  1 1 
       18 12192 1 1 16 LYS HG2  H   0.089   6.008  -3.049 1.00 . A A . 181 LYS HG2  1 1 
       18 12193 1 1 16 LYS HG3  H   0.075   5.122  -4.579 1.00 . A A . 181 LYS HG3  1 1 
       18 12194 1 1 16 LYS HZ1  H  -0.706   7.673  -6.532 1.00 . A A . 181 LYS HZ1  1 1 
       18 12195 1 1 16 LYS HZ2  H   0.380   7.971  -7.794 1.00 . A A . 181 LYS HZ2  1 1 
       18 12196 1 1 16 LYS HZ3  H   0.436   8.914  -6.387 1.00 . A A . 181 LYS HZ3  1 1 
       18 12197 1 1 16 LYS N    N  -2.512   4.573  -4.155 1.00 . A A . 181 LYS N    1 1 
       18 12198 1 1 16 LYS NZ   N   0.270   7.952  -6.757 1.00 . A A . 181 LYS NZ   1 1 
       18 12199 1 1 16 LYS O    O  -4.061   6.748  -5.528 1.00 . A A . 181 LYS O    1 1 
       18 12200 1 1 17 THR C    C  -5.988   8.992  -3.683 1.00 . A A . 182 THR C    1 1 
       18 12201 1 1 17 THR CA   C  -6.044   7.470  -3.778 1.00 . A A . 182 THR CA   1 1 
       18 12202 1 1 17 THR CB   C  -7.201   6.939  -2.907 1.00 . A A . 182 THR CB   1 1 
       18 12203 1 1 17 THR CG2  C  -7.305   5.426  -3.011 1.00 . A A . 182 THR CG2  1 1 
       18 12204 1 1 17 THR H    H  -4.569   6.732  -2.450 1.00 . A A . 182 THR H    1 1 
       18 12205 1 1 17 THR HA   H  -6.237   7.189  -4.803 1.00 . A A . 182 THR HA   1 1 
       18 12206 1 1 17 THR HB   H  -8.126   7.374  -3.259 1.00 . A A . 182 THR HB   1 1 
       18 12207 1 1 17 THR HG1  H  -6.950   6.515  -1.001 1.00 . A A . 182 THR HG1  1 1 
       18 12208 1 1 17 THR HG21 H  -7.491   5.145  -4.036 1.00 . A A . 182 THR HG21 1 1 
       18 12209 1 1 17 THR HG22 H  -8.116   5.076  -2.389 1.00 . A A . 182 THR HG22 1 1 
       18 12210 1 1 17 THR HG23 H  -6.379   4.979  -2.678 1.00 . A A . 182 THR HG23 1 1 
       18 12211 1 1 17 THR N    N  -4.766   6.894  -3.400 1.00 . A A . 182 THR N    1 1 
       18 12212 1 1 17 THR O    O  -5.473   9.545  -2.702 1.00 . A A . 182 THR O    1 1 
       18 12213 1 1 17 THR OG1  O  -7.003   7.310  -1.542 1.00 . A A . 182 THR OG1  1 1 
       18 12214 1 1 18 SER C    C  -7.150  11.838  -3.679 1.00 . A A . 183 SER C    1 1 
       18 12215 1 1 18 SER CA   C  -6.456  11.101  -4.824 1.00 . A A . 183 SER CA   1 1 
       18 12216 1 1 18 SER CB   C  -7.055  11.508  -6.168 1.00 . A A . 183 SER CB   1 1 
       18 12217 1 1 18 SER H    H  -7.041   9.160  -5.376 1.00 . A A . 183 SER H    1 1 
       18 12218 1 1 18 SER HA   H  -5.410  11.369  -4.821 1.00 . A A . 183 SER HA   1 1 
       18 12219 1 1 18 SER HB2  H  -7.269  12.567  -6.159 1.00 . A A . 183 SER HB2  1 1 
       18 12220 1 1 18 SER HB3  H  -6.353  11.288  -6.956 1.00 . A A . 183 SER HB3  1 1 
       18 12221 1 1 18 SER HG   H  -8.405  10.737  -7.369 1.00 . A A . 183 SER HG   1 1 
       18 12222 1 1 18 SER N    N  -6.544   9.657  -4.692 1.00 . A A . 183 SER N    1 1 
       18 12223 1 1 18 SER O    O  -6.940  13.039  -3.483 1.00 . A A . 183 SER O    1 1 
       18 12224 1 1 18 SER OG   O  -8.257  10.800  -6.414 1.00 . A A . 183 SER OG   1 1 
       18 12225 1 1 19 SER C    C  -7.670  11.922  -0.624 1.00 . A A . 184 SER C    1 1 
       18 12226 1 1 19 SER CA   C  -8.654  11.690  -1.773 1.00 . A A . 184 SER CA   1 1 
       18 12227 1 1 19 SER CB   C  -9.790  10.767  -1.331 1.00 . A A . 184 SER CB   1 1 
       18 12228 1 1 19 SER H    H  -8.134  10.181  -3.156 1.00 . A A . 184 SER H    1 1 
       18 12229 1 1 19 SER HA   H  -9.071  12.639  -2.071 1.00 . A A . 184 SER HA   1 1 
       18 12230 1 1 19 SER HB2  H  -9.376   9.854  -0.929 1.00 . A A . 184 SER HB2  1 1 
       18 12231 1 1 19 SER HB3  H -10.381  11.259  -0.574 1.00 . A A . 184 SER HB3  1 1 
       18 12232 1 1 19 SER HG   H -10.484  11.080  -3.141 1.00 . A A . 184 SER HG   1 1 
       18 12233 1 1 19 SER N    N  -7.976  11.120  -2.926 1.00 . A A . 184 SER N    1 1 
       18 12234 1 1 19 SER O    O  -7.972  12.633   0.337 1.00 . A A . 184 SER O    1 1 
       18 12235 1 1 19 SER OG   O -10.628  10.443  -2.431 1.00 . A A . 184 SER OG   1 1 
       18 12236 1 1 20 GLY C    C  -5.188  10.237   1.091 1.00 . A A . 185 GLY C    1 1 
       18 12237 1 1 20 GLY CA   C  -5.471  11.492   0.285 1.00 . A A . 185 GLY CA   1 1 
       18 12238 1 1 20 GLY H    H  -6.308  10.750  -1.513 1.00 . A A . 185 GLY H    1 1 
       18 12239 1 1 20 GLY HA2  H  -4.557  11.803  -0.198 1.00 . A A . 185 GLY HA2  1 1 
       18 12240 1 1 20 GLY HA3  H  -5.788  12.274   0.959 1.00 . A A . 185 GLY HA3  1 1 
       18 12241 1 1 20 GLY N    N  -6.492  11.311  -0.728 1.00 . A A . 185 GLY N    1 1 
       18 12242 1 1 20 GLY O    O  -4.581  10.311   2.164 1.00 . A A . 185 GLY O    1 1 
       18 12243 1 1 21 GLN C    C  -4.286   7.012   0.618 1.00 . A A . 186 GLN C    1 1 
       18 12244 1 1 21 GLN CA   C  -5.368   7.828   1.305 1.00 . A A . 186 GLN CA   1 1 
       18 12245 1 1 21 GLN CB   C  -6.644   6.985   1.428 1.00 . A A . 186 GLN CB   1 1 
       18 12246 1 1 21 GLN CD   C  -8.683   8.475   1.547 1.00 . A A . 186 GLN CD   1 1 
       18 12247 1 1 21 GLN CG   C  -7.720   7.592   2.313 1.00 . A A . 186 GLN CG   1 1 
       18 12248 1 1 21 GLN H    H  -6.032   9.055  -0.302 1.00 . A A . 186 GLN H    1 1 
       18 12249 1 1 21 GLN HA   H  -5.024   8.085   2.296 1.00 . A A . 186 GLN HA   1 1 
       18 12250 1 1 21 GLN HB2  H  -7.061   6.845   0.443 1.00 . A A . 186 GLN HB2  1 1 
       18 12251 1 1 21 GLN HB3  H  -6.380   6.018   1.834 1.00 . A A . 186 GLN HB3  1 1 
       18 12252 1 1 21 GLN HE21 H  -9.852   6.911   1.161 1.00 . A A . 186 GLN HE21 1 1 
       18 12253 1 1 21 GLN HE22 H -10.393   8.429   0.538 1.00 . A A . 186 GLN HE22 1 1 
       18 12254 1 1 21 GLN HG2  H  -8.280   6.794   2.777 1.00 . A A . 186 GLN HG2  1 1 
       18 12255 1 1 21 GLN HG3  H  -7.244   8.186   3.079 1.00 . A A . 186 GLN HG3  1 1 
       18 12256 1 1 21 GLN N    N  -5.597   9.077   0.584 1.00 . A A . 186 GLN N    1 1 
       18 12257 1 1 21 GLN NE2  N  -9.747   7.879   1.027 1.00 . A A . 186 GLN NE2  1 1 
       18 12258 1 1 21 GLN O    O  -4.387   6.692  -0.565 1.00 . A A . 186 GLN O    1 1 
       18 12259 1 1 21 GLN OE1  O  -8.474   9.678   1.419 1.00 . A A . 186 GLN OE1  1 1 
       18 12260 1 1 22 ARG C    C  -1.985   4.603   1.665 1.00 . A A . 187 ARG C    1 1 
       18 12261 1 1 22 ARG CA   C  -2.161   5.887   0.843 1.00 . A A . 187 ARG CA   1 1 
       18 12262 1 1 22 ARG CB   C  -0.874   6.720   0.842 1.00 . A A . 187 ARG CB   1 1 
       18 12263 1 1 22 ARG CD   C   0.682   8.238   2.114 1.00 . A A . 187 ARG CD   1 1 
       18 12264 1 1 22 ARG CG   C  -0.501   7.288   2.203 1.00 . A A . 187 ARG CG   1 1 
       18 12265 1 1 22 ARG CZ   C   2.835   7.034   2.060 1.00 . A A . 187 ARG CZ   1 1 
       18 12266 1 1 22 ARG H    H  -3.241   6.949   2.314 1.00 . A A . 187 ARG H    1 1 
       18 12267 1 1 22 ARG HA   H  -2.407   5.632  -0.177 1.00 . A A . 187 ARG HA   1 1 
       18 12268 1 1 22 ARG HB2  H  -0.059   6.097   0.504 1.00 . A A . 187 ARG HB2  1 1 
       18 12269 1 1 22 ARG HB3  H  -0.994   7.543   0.154 1.00 . A A . 187 ARG HB3  1 1 
       18 12270 1 1 22 ARG HD2  H   0.379   9.119   1.568 1.00 . A A . 187 ARG HD2  1 1 
       18 12271 1 1 22 ARG HD3  H   0.977   8.519   3.113 1.00 . A A . 187 ARG HD3  1 1 
       18 12272 1 1 22 ARG HE   H   1.843   7.686   0.449 1.00 . A A . 187 ARG HE   1 1 
       18 12273 1 1 22 ARG HG2  H  -1.348   7.827   2.601 1.00 . A A . 187 ARG HG2  1 1 
       18 12274 1 1 22 ARG HG3  H  -0.247   6.473   2.865 1.00 . A A . 187 ARG HG3  1 1 
       18 12275 1 1 22 ARG HH11 H   2.072   7.275   3.927 1.00 . A A . 187 ARG HH11 1 1 
       18 12276 1 1 22 ARG HH12 H   3.602   6.461   3.845 1.00 . A A . 187 ARG HH12 1 1 
       18 12277 1 1 22 ARG HH21 H   3.847   6.627   0.358 1.00 . A A . 187 ARG HH21 1 1 
       18 12278 1 1 22 ARG HH22 H   4.622   6.095   1.824 1.00 . A A . 187 ARG HH22 1 1 
       18 12279 1 1 22 ARG N    N  -3.259   6.672   1.371 1.00 . A A . 187 ARG N    1 1 
       18 12280 1 1 22 ARG NE   N   1.823   7.630   1.436 1.00 . A A . 187 ARG NE   1 1 
       18 12281 1 1 22 ARG NH1  N   2.837   6.915   3.383 1.00 . A A . 187 ARG NH1  1 1 
       18 12282 1 1 22 ARG NH2  N   3.846   6.547   1.355 1.00 . A A . 187 ARG NH2  1 1 
       18 12283 1 1 22 ARG O    O  -1.713   4.662   2.866 1.00 . A A . 187 ARG O    1 1 
       18 12284 1 1 23 TYR C    C  -1.365   1.175   0.759 1.00 . A A . 188 TYR C    1 1 
       18 12285 1 1 23 TYR CA   C  -2.009   2.172   1.709 1.00 . A A . 188 TYR CA   1 1 
       18 12286 1 1 23 TYR CB   C  -3.353   1.640   2.232 1.00 . A A . 188 TYR CB   1 1 
       18 12287 1 1 23 TYR CD1  C  -5.296   2.553   0.897 1.00 . A A . 188 TYR CD1  1 1 
       18 12288 1 1 23 TYR CD2  C  -4.616   0.305   0.495 1.00 . A A . 188 TYR CD2  1 1 
       18 12289 1 1 23 TYR CE1  C  -6.296   2.423  -0.049 1.00 . A A . 188 TYR CE1  1 1 
       18 12290 1 1 23 TYR CE2  C  -5.613   0.167  -0.449 1.00 . A A . 188 TYR CE2  1 1 
       18 12291 1 1 23 TYR CG   C  -4.437   1.498   1.183 1.00 . A A . 188 TYR CG   1 1 
       18 12292 1 1 23 TYR CZ   C  -6.450   1.228  -0.718 1.00 . A A . 188 TYR CZ   1 1 
       18 12293 1 1 23 TYR H    H  -2.441   3.444   0.087 1.00 . A A . 188 TYR H    1 1 
       18 12294 1 1 23 TYR HA   H  -1.343   2.332   2.545 1.00 . A A . 188 TYR HA   1 1 
       18 12295 1 1 23 TYR HB2  H  -3.197   0.665   2.669 1.00 . A A . 188 TYR HB2  1 1 
       18 12296 1 1 23 TYR HB3  H  -3.718   2.311   2.997 1.00 . A A . 188 TYR HB3  1 1 
       18 12297 1 1 23 TYR HD1  H  -5.172   3.489   1.422 1.00 . A A . 188 TYR HD1  1 1 
       18 12298 1 1 23 TYR HD2  H  -3.958  -0.525   0.706 1.00 . A A . 188 TYR HD2  1 1 
       18 12299 1 1 23 TYR HE1  H  -6.951   3.256  -0.259 1.00 . A A . 188 TYR HE1  1 1 
       18 12300 1 1 23 TYR HE2  H  -5.735  -0.769  -0.974 1.00 . A A . 188 TYR HE2  1 1 
       18 12301 1 1 23 TYR HH   H  -7.617   1.934  -2.078 1.00 . A A . 188 TYR HH   1 1 
       18 12302 1 1 23 TYR N    N  -2.180   3.447   1.033 1.00 . A A . 188 TYR N    1 1 
       18 12303 1 1 23 TYR O    O  -1.678   1.149  -0.432 1.00 . A A . 188 TYR O    1 1 
       18 12304 1 1 23 TYR OH   O  -7.450   1.086  -1.649 1.00 . A A . 188 TYR OH   1 1 
       18 12305 1 1 24 PHE C    C  -0.107  -2.000   0.673 1.00 . A A . 189 PHE C    1 1 
       18 12306 1 1 24 PHE CA   C   0.296  -0.548   0.441 1.00 . A A . 189 PHE CA   1 1 
       18 12307 1 1 24 PHE CB   C   1.796  -0.375   0.707 1.00 . A A . 189 PHE CB   1 1 
       18 12308 1 1 24 PHE CD1  C   1.767   1.800  -0.539 1.00 . A A . 189 PHE CD1  1 1 
       18 12309 1 1 24 PHE CD2  C   3.302   1.563   1.268 1.00 . A A . 189 PHE CD2  1 1 
       18 12310 1 1 24 PHE CE1  C   2.219   3.083  -0.760 1.00 . A A . 189 PHE CE1  1 1 
       18 12311 1 1 24 PHE CE2  C   3.759   2.849   1.051 1.00 . A A . 189 PHE CE2  1 1 
       18 12312 1 1 24 PHE CG   C   2.300   1.023   0.473 1.00 . A A . 189 PHE CG   1 1 
       18 12313 1 1 24 PHE CZ   C   3.217   3.609   0.035 1.00 . A A . 189 PHE CZ   1 1 
       18 12314 1 1 24 PHE H    H  -0.324   0.353   2.252 1.00 . A A . 189 PHE H    1 1 
       18 12315 1 1 24 PHE HA   H   0.095  -0.292  -0.590 1.00 . A A . 189 PHE HA   1 1 
       18 12316 1 1 24 PHE HB2  H   2.002  -0.634   1.736 1.00 . A A . 189 PHE HB2  1 1 
       18 12317 1 1 24 PHE HB3  H   2.342  -1.039   0.054 1.00 . A A . 189 PHE HB3  1 1 
       18 12318 1 1 24 PHE HD1  H   0.986   1.391  -1.159 1.00 . A A . 189 PHE HD1  1 1 
       18 12319 1 1 24 PHE HD2  H   3.731   0.969   2.059 1.00 . A A . 189 PHE HD2  1 1 
       18 12320 1 1 24 PHE HE1  H   1.797   3.675  -1.561 1.00 . A A . 189 PHE HE1  1 1 
       18 12321 1 1 24 PHE HE2  H   4.539   3.258   1.678 1.00 . A A . 189 PHE HE2  1 1 
       18 12322 1 1 24 PHE HZ   H   3.572   4.615  -0.138 1.00 . A A . 189 PHE HZ   1 1 
       18 12323 1 1 24 PHE N    N  -0.470   0.356   1.280 1.00 . A A . 189 PHE N    1 1 
       18 12324 1 1 24 PHE O    O  -0.312  -2.427   1.811 1.00 . A A . 189 PHE O    1 1 
       18 12325 1 1 25 LEU C    C   0.822  -4.974  -0.259 1.00 . A A . 190 LEU C    1 1 
       18 12326 1 1 25 LEU CA   C  -0.476  -4.184  -0.330 1.00 . A A . 190 LEU CA   1 1 
       18 12327 1 1 25 LEU CB   C  -1.235  -4.692  -1.555 1.00 . A A . 190 LEU CB   1 1 
       18 12328 1 1 25 LEU CD1  C  -3.312  -5.628  -2.534 1.00 . A A . 190 LEU CD1  1 1 
       18 12329 1 1 25 LEU CD2  C  -3.237  -5.084  -0.100 1.00 . A A . 190 LEU CD2  1 1 
       18 12330 1 1 25 LEU CG   C  -2.757  -4.679  -1.483 1.00 . A A . 190 LEU CG   1 1 
       18 12331 1 1 25 LEU H    H  -0.106  -2.334  -1.294 1.00 . A A . 190 LEU H    1 1 
       18 12332 1 1 25 LEU HA   H  -1.070  -4.360   0.551 1.00 . A A . 190 LEU HA   1 1 
       18 12333 1 1 25 LEU HB2  H  -0.942  -4.085  -2.399 1.00 . A A . 190 LEU HB2  1 1 
       18 12334 1 1 25 LEU HB3  H  -0.919  -5.706  -1.747 1.00 . A A . 190 LEU HB3  1 1 
       18 12335 1 1 25 LEU HD11 H  -3.859  -5.069  -3.277 1.00 . A A . 190 LEU HD11 1 1 
       18 12336 1 1 25 LEU HD12 H  -3.965  -6.349  -2.061 1.00 . A A . 190 LEU HD12 1 1 
       18 12337 1 1 25 LEU HD13 H  -2.492  -6.153  -3.009 1.00 . A A . 190 LEU HD13 1 1 
       18 12338 1 1 25 LEU HD21 H  -2.888  -6.080   0.125 1.00 . A A . 190 LEU HD21 1 1 
       18 12339 1 1 25 LEU HD22 H  -4.317  -5.065  -0.074 1.00 . A A . 190 LEU HD22 1 1 
       18 12340 1 1 25 LEU HD23 H  -2.848  -4.393   0.633 1.00 . A A . 190 LEU HD23 1 1 
       18 12341 1 1 25 LEU HG   H  -3.122  -3.683  -1.697 1.00 . A A . 190 LEU HG   1 1 
       18 12342 1 1 25 LEU N    N  -0.216  -2.753  -0.413 1.00 . A A . 190 LEU N    1 1 
       18 12343 1 1 25 LEU O    O   1.738  -4.716  -1.027 1.00 . A A . 190 LEU O    1 1 
       18 12344 1 1 26 ASN C    C   1.443  -8.067  -0.383 1.00 . A A . 191 ASN C    1 1 
       18 12345 1 1 26 ASN CA   C   1.947  -6.948   0.503 1.00 . A A . 191 ASN CA   1 1 
       18 12346 1 1 26 ASN CB   C   2.333  -7.523   1.869 1.00 . A A . 191 ASN CB   1 1 
       18 12347 1 1 26 ASN CG   C   3.004  -6.516   2.776 1.00 . A A . 191 ASN CG   1 1 
       18 12348 1 1 26 ASN H    H   0.239  -6.037   1.340 1.00 . A A . 191 ASN H    1 1 
       18 12349 1 1 26 ASN HA   H   2.806  -6.482   0.045 1.00 . A A . 191 ASN HA   1 1 
       18 12350 1 1 26 ASN HB2  H   1.445  -7.885   2.365 1.00 . A A . 191 ASN HB2  1 1 
       18 12351 1 1 26 ASN HB3  H   3.015  -8.350   1.716 1.00 . A A . 191 ASN HB3  1 1 
       18 12352 1 1 26 ASN HD21 H   1.241  -5.915   3.462 1.00 . A A . 191 ASN HD21 1 1 
       18 12353 1 1 26 ASN HD22 H   2.619  -5.110   4.126 1.00 . A A . 191 ASN HD22 1 1 
       18 12354 1 1 26 ASN N    N   0.891  -5.966   0.609 1.00 . A A . 191 ASN N    1 1 
       18 12355 1 1 26 ASN ND2  N   2.208  -5.774   3.530 1.00 . A A . 191 ASN ND2  1 1 
       18 12356 1 1 26 ASN O    O   0.589  -8.844   0.035 1.00 . A A . 191 ASN O    1 1 
       18 12357 1 1 26 ASN OD1  O   4.226  -6.415   2.803 1.00 . A A . 191 ASN OD1  1 1 
       18 12358 1 1 27 HIS C    C   1.996 -10.528  -2.114 1.00 . A A . 192 HIS C    1 1 
       18 12359 1 1 27 HIS CA   C   1.484  -9.162  -2.550 1.00 . A A . 192 HIS CA   1 1 
       18 12360 1 1 27 HIS CB   C   1.950  -8.872  -3.979 1.00 . A A . 192 HIS CB   1 1 
       18 12361 1 1 27 HIS CD2  C   1.176  -6.724  -5.208 1.00 . A A . 192 HIS CD2  1 1 
       18 12362 1 1 27 HIS CE1  C  -0.788  -7.426  -5.875 1.00 . A A . 192 HIS CE1  1 1 
       18 12363 1 1 27 HIS CG   C   1.027  -7.992  -4.763 1.00 . A A . 192 HIS CG   1 1 
       18 12364 1 1 27 HIS H    H   2.604  -7.467  -1.905 1.00 . A A . 192 HIS H    1 1 
       18 12365 1 1 27 HIS HA   H   0.402  -9.172  -2.531 1.00 . A A . 192 HIS HA   1 1 
       18 12366 1 1 27 HIS HB2  H   2.913  -8.387  -3.942 1.00 . A A . 192 HIS HB2  1 1 
       18 12367 1 1 27 HIS HB3  H   2.048  -9.809  -4.513 1.00 . A A . 192 HIS HB3  1 1 
       18 12368 1 1 27 HIS HD1  H  -0.624  -9.292  -5.034 1.00 . A A . 192 HIS HD1  1 1 
       18 12369 1 1 27 HIS HD2  H   2.035  -6.088  -5.050 1.00 . A A . 192 HIS HD2  1 1 
       18 12370 1 1 27 HIS HE1  H  -1.766  -7.463  -6.332 1.00 . A A . 192 HIS HE1  1 1 
       18 12371 1 1 27 HIS HE2  H  -0.057  -5.615  -6.508 1.00 . A A . 192 HIS HE2  1 1 
       18 12372 1 1 27 HIS N    N   1.929  -8.128  -1.616 1.00 . A A . 192 HIS N    1 1 
       18 12373 1 1 27 HIS ND1  N  -0.216  -8.402  -5.197 1.00 . A A . 192 HIS ND1  1 1 
       18 12374 1 1 27 HIS NE2  N   0.035  -6.397  -5.897 1.00 . A A . 192 HIS NE2  1 1 
       18 12375 1 1 27 HIS O    O   1.555 -11.562  -2.616 1.00 . A A . 192 HIS O    1 1 
       18 12376 1 1 28 ILE C    C   2.756 -12.189   0.581 1.00 . A A . 193 ILE C    1 1 
       18 12377 1 1 28 ILE CA   C   3.522 -11.736  -0.657 1.00 . A A . 193 ILE CA   1 1 
       18 12378 1 1 28 ILE CB   C   5.017 -11.557  -0.291 1.00 . A A . 193 ILE CB   1 1 
       18 12379 1 1 28 ILE CD1  C   5.311  -9.143   0.503 1.00 . A A . 193 ILE CD1  1 1 
       18 12380 1 1 28 ILE CG1  C   5.510 -10.139  -0.620 1.00 . A A . 193 ILE CG1  1 1 
       18 12381 1 1 28 ILE CG2  C   5.862 -12.592  -1.008 1.00 . A A . 193 ILE CG2  1 1 
       18 12382 1 1 28 ILE H    H   3.290  -9.653  -0.883 1.00 . A A . 193 ILE H    1 1 
       18 12383 1 1 28 ILE HA   H   3.450 -12.503  -1.415 1.00 . A A . 193 ILE HA   1 1 
       18 12384 1 1 28 ILE HB   H   5.122 -11.724   0.771 1.00 . A A . 193 ILE HB   1 1 
       18 12385 1 1 28 ILE HD11 H   5.571  -8.154   0.157 1.00 . A A . 193 ILE HD11 1 1 
       18 12386 1 1 28 ILE HD12 H   5.947  -9.410   1.335 1.00 . A A . 193 ILE HD12 1 1 
       18 12387 1 1 28 ILE HD13 H   4.280  -9.155   0.820 1.00 . A A . 193 ILE HD13 1 1 
       18 12388 1 1 28 ILE HG12 H   6.564 -10.172  -0.850 1.00 . A A . 193 ILE HG12 1 1 
       18 12389 1 1 28 ILE HG13 H   4.970  -9.771  -1.481 1.00 . A A . 193 ILE HG13 1 1 
       18 12390 1 1 28 ILE HG21 H   5.741 -12.480  -2.075 1.00 . A A . 193 ILE HG21 1 1 
       18 12391 1 1 28 ILE HG22 H   5.546 -13.581  -0.712 1.00 . A A . 193 ILE HG22 1 1 
       18 12392 1 1 28 ILE HG23 H   6.901 -12.453  -0.748 1.00 . A A . 193 ILE HG23 1 1 
       18 12393 1 1 28 ILE N    N   2.951 -10.515  -1.198 1.00 . A A . 193 ILE N    1 1 
       18 12394 1 1 28 ILE O    O   2.688 -13.381   0.878 1.00 . A A . 193 ILE O    1 1 
       18 12395 1 1 29 ASP C    C  -0.050 -11.546   2.297 1.00 . A A . 194 ASP C    1 1 
       18 12396 1 1 29 ASP CA   C   1.458 -11.518   2.529 1.00 . A A . 194 ASP CA   1 1 
       18 12397 1 1 29 ASP CB   C   1.794 -10.473   3.602 1.00 . A A . 194 ASP CB   1 1 
       18 12398 1 1 29 ASP CG   C   2.256 -11.101   4.899 1.00 . A A . 194 ASP CG   1 1 
       18 12399 1 1 29 ASP H    H   2.250 -10.304   0.987 1.00 . A A . 194 ASP H    1 1 
       18 12400 1 1 29 ASP HA   H   1.773 -12.489   2.878 1.00 . A A . 194 ASP HA   1 1 
       18 12401 1 1 29 ASP HB2  H   2.584  -9.832   3.237 1.00 . A A . 194 ASP HB2  1 1 
       18 12402 1 1 29 ASP HB3  H   0.916  -9.868   3.810 1.00 . A A . 194 ASP HB3  1 1 
       18 12403 1 1 29 ASP N    N   2.183 -11.229   1.294 1.00 . A A . 194 ASP N    1 1 
       18 12404 1 1 29 ASP O    O  -0.801 -12.015   3.152 1.00 . A A . 194 ASP O    1 1 
       18 12405 1 1 29 ASP OD1  O   1.402 -11.459   5.733 1.00 . A A . 194 ASP OD1  1 1 
       18 12406 1 1 29 ASP OD2  O   3.483 -11.236   5.092 1.00 . A A . 194 ASP OD2  1 1 
       18 12407 1 1 30 GLN C    C  -2.502  -9.912   1.963 1.00 . A A . 195 GLN C    1 1 
       18 12408 1 1 30 GLN CA   C  -1.911 -10.795   0.864 1.00 . A A . 195 GLN CA   1 1 
       18 12409 1 1 30 GLN CB   C  -2.649 -12.138   0.756 1.00 . A A . 195 GLN CB   1 1 
       18 12410 1 1 30 GLN CD   C  -4.657 -13.360  -0.184 1.00 . A A . 195 GLN CD   1 1 
       18 12411 1 1 30 GLN CG   C  -4.051 -12.019   0.180 1.00 . A A . 195 GLN CG   1 1 
       18 12412 1 1 30 GLN H    H   0.174 -10.745   0.474 1.00 . A A . 195 GLN H    1 1 
       18 12413 1 1 30 GLN HA   H  -1.990 -10.264  -0.081 1.00 . A A . 195 GLN HA   1 1 
       18 12414 1 1 30 GLN HB2  H  -2.078 -12.800   0.120 1.00 . A A . 195 GLN HB2  1 1 
       18 12415 1 1 30 GLN HB3  H  -2.723 -12.576   1.741 1.00 . A A . 195 GLN HB3  1 1 
       18 12416 1 1 30 GLN HE21 H  -5.465 -13.532   1.627 1.00 . A A . 195 GLN HE21 1 1 
       18 12417 1 1 30 GLN HE22 H  -5.777 -14.835   0.526 1.00 . A A . 195 GLN HE22 1 1 
       18 12418 1 1 30 GLN HG2  H  -4.685 -11.541   0.911 1.00 . A A . 195 GLN HG2  1 1 
       18 12419 1 1 30 GLN HG3  H  -4.007 -11.408  -0.710 1.00 . A A . 195 GLN HG3  1 1 
       18 12420 1 1 30 GLN N    N  -0.485 -11.009   1.149 1.00 . A A . 195 GLN N    1 1 
       18 12421 1 1 30 GLN NE2  N  -5.367 -13.972   0.749 1.00 . A A . 195 GLN NE2  1 1 
       18 12422 1 1 30 GLN O    O  -3.703  -9.896   2.220 1.00 . A A . 195 GLN O    1 1 
       18 12423 1 1 30 GLN OE1  O  -4.491 -13.839  -1.307 1.00 . A A . 195 GLN OE1  1 1 
       18 12424 1 1 31 THR C    C  -1.653  -6.842   3.471 1.00 . A A . 196 THR C    1 1 
       18 12425 1 1 31 THR CA   C  -1.945  -8.324   3.719 1.00 . A A . 196 THR CA   1 1 
       18 12426 1 1 31 THR CB   C  -1.153  -8.867   4.933 1.00 . A A . 196 THR CB   1 1 
       18 12427 1 1 31 THR CG2  C  -0.975  -7.826   6.025 1.00 . A A . 196 THR CG2  1 1 
       18 12428 1 1 31 THR H    H  -0.724  -9.047   2.163 1.00 . A A . 196 THR H    1 1 
       18 12429 1 1 31 THR HA   H  -2.999  -8.443   3.922 1.00 . A A . 196 THR HA   1 1 
       18 12430 1 1 31 THR HB   H  -0.171  -9.157   4.583 1.00 . A A . 196 THR HB   1 1 
       18 12431 1 1 31 THR HG1  H  -1.458 -10.818   5.011 1.00 . A A . 196 THR HG1  1 1 
       18 12432 1 1 31 THR HG21 H  -0.195  -7.140   5.728 1.00 . A A . 196 THR HG21 1 1 
       18 12433 1 1 31 THR HG22 H  -0.697  -8.313   6.949 1.00 . A A . 196 THR HG22 1 1 
       18 12434 1 1 31 THR HG23 H  -1.899  -7.285   6.163 1.00 . A A . 196 THR HG23 1 1 
       18 12435 1 1 31 THR N    N  -1.627  -9.112   2.547 1.00 . A A . 196 THR N    1 1 
       18 12436 1 1 31 THR O    O  -0.612  -6.488   2.911 1.00 . A A . 196 THR O    1 1 
       18 12437 1 1 31 THR OG1  O  -1.803 -10.032   5.457 1.00 . A A . 196 THR OG1  1 1 
       18 12438 1 1 32 THR C    C  -1.801  -3.852   4.787 1.00 . A A . 197 THR C    1 1 
       18 12439 1 1 32 THR CA   C  -2.486  -4.561   3.622 1.00 . A A . 197 THR CA   1 1 
       18 12440 1 1 32 THR CB   C  -3.879  -3.948   3.403 1.00 . A A . 197 THR CB   1 1 
       18 12441 1 1 32 THR CG2  C  -3.775  -2.653   2.610 1.00 . A A . 197 THR CG2  1 1 
       18 12442 1 1 32 THR H    H  -3.374  -6.336   4.356 1.00 . A A . 197 THR H    1 1 
       18 12443 1 1 32 THR HA   H  -1.903  -4.415   2.726 1.00 . A A . 197 THR HA   1 1 
       18 12444 1 1 32 THR HB   H  -4.321  -3.734   4.365 1.00 . A A . 197 THR HB   1 1 
       18 12445 1 1 32 THR HG1  H  -4.360  -5.765   2.798 1.00 . A A . 197 THR HG1  1 1 
       18 12446 1 1 32 THR HG21 H  -3.224  -1.923   3.182 1.00 . A A . 197 THR HG21 1 1 
       18 12447 1 1 32 THR HG22 H  -4.766  -2.274   2.403 1.00 . A A . 197 THR HG22 1 1 
       18 12448 1 1 32 THR HG23 H  -3.261  -2.842   1.678 1.00 . A A . 197 THR HG23 1 1 
       18 12449 1 1 32 THR N    N  -2.587  -5.990   3.868 1.00 . A A . 197 THR N    1 1 
       18 12450 1 1 32 THR O    O  -1.916  -4.275   5.939 1.00 . A A . 197 THR O    1 1 
       18 12451 1 1 32 THR OG1  O  -4.714  -4.874   2.693 1.00 . A A . 197 THR OG1  1 1 
       18 12452 1 1 33 THR C    C  -0.593  -0.501   5.249 1.00 . A A . 198 THR C    1 1 
       18 12453 1 1 33 THR CA   C  -0.385  -2.007   5.488 1.00 . A A . 198 THR CA   1 1 
       18 12454 1 1 33 THR CB   C   1.122  -2.336   5.459 1.00 . A A . 198 THR CB   1 1 
       18 12455 1 1 33 THR CG2  C   1.871  -1.605   6.561 1.00 . A A . 198 THR CG2  1 1 
       18 12456 1 1 33 THR H    H  -0.985  -2.524   3.534 1.00 . A A . 198 THR H    1 1 
       18 12457 1 1 33 THR HA   H  -0.777  -2.281   6.456 1.00 . A A . 198 THR HA   1 1 
       18 12458 1 1 33 THR HB   H   1.523  -2.028   4.505 1.00 . A A . 198 THR HB   1 1 
       18 12459 1 1 33 THR HG1  H   0.542  -4.126   6.060 1.00 . A A . 198 THR HG1  1 1 
       18 12460 1 1 33 THR HG21 H   1.480  -1.901   7.523 1.00 . A A . 198 THR HG21 1 1 
       18 12461 1 1 33 THR HG22 H   1.745  -0.540   6.432 1.00 . A A . 198 THR HG22 1 1 
       18 12462 1 1 33 THR HG23 H   2.922  -1.852   6.506 1.00 . A A . 198 THR HG23 1 1 
       18 12463 1 1 33 THR N    N  -1.076  -2.787   4.479 1.00 . A A . 198 THR N    1 1 
       18 12464 1 1 33 THR O    O  -0.373  -0.013   4.139 1.00 . A A . 198 THR O    1 1 
       18 12465 1 1 33 THR OG1  O   1.307  -3.751   5.609 1.00 . A A . 198 THR OG1  1 1 
       18 12466 1 1 34 TRP C    C   0.080   2.401   6.577 1.00 . A A . 199 TRP C    1 1 
       18 12467 1 1 34 TRP CA   C  -1.208   1.677   6.179 1.00 . A A . 199 TRP CA   1 1 
       18 12468 1 1 34 TRP CB   C  -2.353   2.158   7.081 1.00 . A A . 199 TRP CB   1 1 
       18 12469 1 1 34 TRP CD1  C  -4.490   0.747   6.802 1.00 . A A . 199 TRP CD1  1 1 
       18 12470 1 1 34 TRP CD2  C  -4.537   2.718   5.733 1.00 . A A . 199 TRP CD2  1 1 
       18 12471 1 1 34 TRP CE2  C  -5.759   2.054   5.515 1.00 . A A . 199 TRP CE2  1 1 
       18 12472 1 1 34 TRP CE3  C  -4.344   3.977   5.151 1.00 . A A . 199 TRP CE3  1 1 
       18 12473 1 1 34 TRP CG   C  -3.734   1.864   6.562 1.00 . A A . 199 TRP CG   1 1 
       18 12474 1 1 34 TRP CH2  C  -6.566   3.833   4.191 1.00 . A A . 199 TRP CH2  1 1 
       18 12475 1 1 34 TRP CZ2  C  -6.780   2.604   4.746 1.00 . A A . 199 TRP CZ2  1 1 
       18 12476 1 1 34 TRP CZ3  C  -5.362   4.521   4.386 1.00 . A A . 199 TRP CZ3  1 1 
       18 12477 1 1 34 TRP H    H  -1.268  -0.221   7.126 1.00 . A A . 199 TRP H    1 1 
       18 12478 1 1 34 TRP HA   H  -1.444   1.916   5.152 1.00 . A A . 199 TRP HA   1 1 
       18 12479 1 1 34 TRP HB2  H  -2.258   1.682   8.046 1.00 . A A . 199 TRP HB2  1 1 
       18 12480 1 1 34 TRP HB3  H  -2.268   3.227   7.209 1.00 . A A . 199 TRP HB3  1 1 
       18 12481 1 1 34 TRP HD1  H  -4.170  -0.094   7.398 1.00 . A A . 199 TRP HD1  1 1 
       18 12482 1 1 34 TRP HE1  H  -6.426   0.194   6.210 1.00 . A A . 199 TRP HE1  1 1 
       18 12483 1 1 34 TRP HE3  H  -3.421   4.523   5.292 1.00 . A A . 199 TRP HE3  1 1 
       18 12484 1 1 34 TRP HH2  H  -7.332   4.292   3.587 1.00 . A A . 199 TRP HH2  1 1 
       18 12485 1 1 34 TRP HZ2  H  -7.715   2.086   4.587 1.00 . A A . 199 TRP HZ2  1 1 
       18 12486 1 1 34 TRP HZ3  H  -5.234   5.493   3.928 1.00 . A A . 199 TRP HZ3  1 1 
       18 12487 1 1 34 TRP N    N  -1.040   0.226   6.278 1.00 . A A . 199 TRP N    1 1 
       18 12488 1 1 34 TRP NE1  N  -5.707   0.862   6.181 1.00 . A A . 199 TRP NE1  1 1 
       18 12489 1 1 34 TRP O    O   0.169   3.627   6.497 1.00 . A A . 199 TRP O    1 1 
       18 12490 1 1 35 GLN C    C   3.381   2.107   6.364 1.00 . A A . 200 GLN C    1 1 
       18 12491 1 1 35 GLN CA   C   2.337   2.184   7.474 1.00 . A A . 200 GLN CA   1 1 
       18 12492 1 1 35 GLN CB   C   2.820   1.415   8.709 1.00 . A A . 200 GLN CB   1 1 
       18 12493 1 1 35 GLN CD   C   4.147   3.322   9.726 1.00 . A A . 200 GLN CD   1 1 
       18 12494 1 1 35 GLN CG   C   4.167   1.882   9.248 1.00 . A A . 200 GLN CG   1 1 
       18 12495 1 1 35 GLN H    H   0.938   0.664   7.037 1.00 . A A . 200 GLN H    1 1 
       18 12496 1 1 35 GLN HA   H   2.180   3.219   7.739 1.00 . A A . 200 GLN HA   1 1 
       18 12497 1 1 35 GLN HB2  H   2.088   1.526   9.495 1.00 . A A . 200 GLN HB2  1 1 
       18 12498 1 1 35 GLN HB3  H   2.903   0.368   8.454 1.00 . A A . 200 GLN HB3  1 1 
       18 12499 1 1 35 GLN HE21 H   6.056   3.537   9.228 1.00 . A A . 200 GLN HE21 1 1 
       18 12500 1 1 35 GLN HE22 H   5.297   4.933   9.913 1.00 . A A . 200 GLN HE22 1 1 
       18 12501 1 1 35 GLN HG2  H   4.447   1.249  10.077 1.00 . A A . 200 GLN HG2  1 1 
       18 12502 1 1 35 GLN HG3  H   4.902   1.788   8.462 1.00 . A A . 200 GLN HG3  1 1 
       18 12503 1 1 35 GLN N    N   1.065   1.633   7.020 1.00 . A A . 200 GLN N    1 1 
       18 12504 1 1 35 GLN NE2  N   5.280   3.997   9.610 1.00 . A A . 200 GLN NE2  1 1 
       18 12505 1 1 35 GLN O    O   3.546   1.066   5.729 1.00 . A A . 200 GLN O    1 1 
       18 12506 1 1 35 GLN OE1  O   3.124   3.826  10.191 1.00 . A A . 200 GLN OE1  1 1 
       18 12507 1 1 36 ASP C    C   6.328   2.416   5.536 1.00 . A A . 201 ASP C    1 1 
       18 12508 1 1 36 ASP CA   C   5.122   3.259   5.120 1.00 . A A . 201 ASP CA   1 1 
       18 12509 1 1 36 ASP CB   C   5.555   4.707   4.882 1.00 . A A . 201 ASP CB   1 1 
       18 12510 1 1 36 ASP CG   C   6.338   4.877   3.597 1.00 . A A . 201 ASP CG   1 1 
       18 12511 1 1 36 ASP H    H   3.909   4.010   6.686 1.00 . A A . 201 ASP H    1 1 
       18 12512 1 1 36 ASP HA   H   4.709   2.857   4.208 1.00 . A A . 201 ASP HA   1 1 
       18 12513 1 1 36 ASP HB2  H   4.678   5.334   4.832 1.00 . A A . 201 ASP HB2  1 1 
       18 12514 1 1 36 ASP HB3  H   6.177   5.029   5.705 1.00 . A A . 201 ASP HB3  1 1 
       18 12515 1 1 36 ASP N    N   4.087   3.208   6.144 1.00 . A A . 201 ASP N    1 1 
       18 12516 1 1 36 ASP O    O   6.963   2.691   6.559 1.00 . A A . 201 ASP O    1 1 
       18 12517 1 1 36 ASP OD1  O   7.409   4.255   3.452 1.00 . A A . 201 ASP OD1  1 1 
       18 12518 1 1 36 ASP OD2  O   5.878   5.635   2.720 1.00 . A A . 201 ASP OD2  1 1 
       18 12519 1 1 37 PRO C    C   9.131   1.118   5.022 1.00 . A A . 202 PRO C    1 1 
       18 12520 1 1 37 PRO CA   C   7.756   0.458   5.054 1.00 . A A . 202 PRO CA   1 1 
       18 12521 1 1 37 PRO CB   C   7.661  -0.621   3.973 1.00 . A A . 202 PRO CB   1 1 
       18 12522 1 1 37 PRO CD   C   5.989   1.035   3.479 1.00 . A A . 202 PRO CD   1 1 
       18 12523 1 1 37 PRO CG   C   6.890  -0.002   2.858 1.00 . A A . 202 PRO CG   1 1 
       18 12524 1 1 37 PRO HA   H   7.612   0.003   6.023 1.00 . A A . 202 PRO HA   1 1 
       18 12525 1 1 37 PRO HB2  H   8.655  -0.900   3.657 1.00 . A A . 202 PRO HB2  1 1 
       18 12526 1 1 37 PRO HB3  H   7.150  -1.486   4.371 1.00 . A A . 202 PRO HB3  1 1 
       18 12527 1 1 37 PRO HD2  H   5.911   1.899   2.836 1.00 . A A . 202 PRO HD2  1 1 
       18 12528 1 1 37 PRO HD3  H   5.011   0.617   3.669 1.00 . A A . 202 PRO HD3  1 1 
       18 12529 1 1 37 PRO HG2  H   7.566   0.458   2.154 1.00 . A A . 202 PRO HG2  1 1 
       18 12530 1 1 37 PRO HG3  H   6.298  -0.759   2.364 1.00 . A A . 202 PRO HG3  1 1 
       18 12531 1 1 37 PRO N    N   6.663   1.383   4.744 1.00 . A A . 202 PRO N    1 1 
       18 12532 1 1 37 PRO O    O  10.115   0.537   5.475 1.00 . A A . 202 PRO O    1 1 
       18 12533 1 1 38 ARG C    C  10.790   3.727   5.664 1.00 . A A . 203 ARG C    1 1 
       18 12534 1 1 38 ARG CA   C  10.482   3.014   4.354 1.00 . A A . 203 ARG CA   1 1 
       18 12535 1 1 38 ARG CB   C  10.450   4.019   3.206 1.00 . A A . 203 ARG CB   1 1 
       18 12536 1 1 38 ARG CD   C   9.824   4.430   0.812 1.00 . A A . 203 ARG CD   1 1 
       18 12537 1 1 38 ARG CG   C  10.113   3.384   1.870 1.00 . A A . 203 ARG CG   1 1 
       18 12538 1 1 38 ARG CZ   C   8.260   6.306   0.469 1.00 . A A . 203 ARG CZ   1 1 
       18 12539 1 1 38 ARG H    H   8.397   2.727   4.080 1.00 . A A . 203 ARG H    1 1 
       18 12540 1 1 38 ARG HA   H  11.255   2.285   4.162 1.00 . A A . 203 ARG HA   1 1 
       18 12541 1 1 38 ARG HB2  H   9.707   4.771   3.422 1.00 . A A . 203 ARG HB2  1 1 
       18 12542 1 1 38 ARG HB3  H  11.419   4.490   3.125 1.00 . A A . 203 ARG HB3  1 1 
       18 12543 1 1 38 ARG HD2  H  10.675   5.087   0.733 1.00 . A A . 203 ARG HD2  1 1 
       18 12544 1 1 38 ARG HD3  H   9.664   3.931  -0.134 1.00 . A A . 203 ARG HD3  1 1 
       18 12545 1 1 38 ARG HE   H   8.097   4.921   1.916 1.00 . A A . 203 ARG HE   1 1 
       18 12546 1 1 38 ARG HG2  H  10.950   2.783   1.547 1.00 . A A . 203 ARG HG2  1 1 
       18 12547 1 1 38 ARG HG3  H   9.243   2.757   1.992 1.00 . A A . 203 ARG HG3  1 1 
       18 12548 1 1 38 ARG HH11 H   9.807   6.261  -0.835 1.00 . A A . 203 ARG HH11 1 1 
       18 12549 1 1 38 ARG HH12 H   8.679   7.559  -1.075 1.00 . A A . 203 ARG HH12 1 1 
       18 12550 1 1 38 ARG HH21 H   6.628   6.618   1.631 1.00 . A A . 203 ARG HH21 1 1 
       18 12551 1 1 38 ARG HH22 H   6.872   7.785   0.353 1.00 . A A . 203 ARG HH22 1 1 
       18 12552 1 1 38 ARG N    N   9.212   2.307   4.445 1.00 . A A . 203 ARG N    1 1 
       18 12553 1 1 38 ARG NE   N   8.642   5.222   1.140 1.00 . A A . 203 ARG NE   1 1 
       18 12554 1 1 38 ARG NH1  N   8.974   6.744  -0.561 1.00 . A A . 203 ARG NH1  1 1 
       18 12555 1 1 38 ARG NH2  N   7.167   6.954   0.842 1.00 . A A . 203 ARG NH2  1 1 
       18 12556 1 1 38 ARG O    O  11.944   4.054   5.951 1.00 . A A . 203 ARG O    1 1 
       18 12557 1 1 39 LYS C    C   9.898   3.674   8.879 1.00 . A A . 204 LYS C    1 1 
       18 12558 1 1 39 LYS CA   C   9.901   4.666   7.720 1.00 . A A . 204 LYS CA   1 1 
       18 12559 1 1 39 LYS CB   C   8.782   5.693   7.912 1.00 . A A . 204 LYS CB   1 1 
       18 12560 1 1 39 LYS CD   C   7.531   7.672   6.987 1.00 . A A . 204 LYS CD   1 1 
       18 12561 1 1 39 LYS CE   C   7.619   8.490   8.268 1.00 . A A . 204 LYS CE   1 1 
       18 12562 1 1 39 LYS CG   C   8.730   6.751   6.817 1.00 . A A . 204 LYS CG   1 1 
       18 12563 1 1 39 LYS H    H   8.854   3.696   6.158 1.00 . A A . 204 LYS H    1 1 
       18 12564 1 1 39 LYS HA   H  10.850   5.180   7.708 1.00 . A A . 204 LYS HA   1 1 
       18 12565 1 1 39 LYS HB2  H   7.834   5.176   7.929 1.00 . A A . 204 LYS HB2  1 1 
       18 12566 1 1 39 LYS HB3  H   8.926   6.194   8.857 1.00 . A A . 204 LYS HB3  1 1 
       18 12567 1 1 39 LYS HD2  H   7.487   8.347   6.146 1.00 . A A . 204 LYS HD2  1 1 
       18 12568 1 1 39 LYS HD3  H   6.632   7.073   7.016 1.00 . A A . 204 LYS HD3  1 1 
       18 12569 1 1 39 LYS HE2  H   6.672   8.979   8.434 1.00 . A A . 204 LYS HE2  1 1 
       18 12570 1 1 39 LYS HE3  H   7.825   7.822   9.092 1.00 . A A . 204 LYS HE3  1 1 
       18 12571 1 1 39 LYS HG2  H   9.632   7.343   6.859 1.00 . A A . 204 LYS HG2  1 1 
       18 12572 1 1 39 LYS HG3  H   8.664   6.260   5.857 1.00 . A A . 204 LYS HG3  1 1 
       18 12573 1 1 39 LYS HZ1  H   8.489  10.201   7.442 1.00 . A A . 204 LYS HZ1  1 1 
       18 12574 1 1 39 LYS HZ2  H   9.613   9.075   8.029 1.00 . A A . 204 LYS HZ2  1 1 
       18 12575 1 1 39 LYS HZ3  H   8.737  10.039   9.113 1.00 . A A . 204 LYS HZ3  1 1 
       18 12576 1 1 39 LYS N    N   9.749   3.980   6.446 1.00 . A A . 204 LYS N    1 1 
       18 12577 1 1 39 LYS NZ   N   8.688   9.522   8.208 1.00 . A A . 204 LYS NZ   1 1 
       18 12578 1 1 39 LYS O    O  10.315   3.999   9.988 1.00 . A A . 204 LYS O    1 1 
       18 12579 1 1 40 ALA C    C  10.023   0.176   9.249 1.00 . A A . 205 ALA C    1 1 
       18 12580 1 1 40 ALA CA   C   9.310   1.456   9.661 1.00 . A A . 205 ALA CA   1 1 
       18 12581 1 1 40 ALA CB   C   7.848   1.177   9.975 1.00 . A A . 205 ALA CB   1 1 
       18 12582 1 1 40 ALA H    H   9.148   2.242   7.707 1.00 . A A . 205 ALA H    1 1 
       18 12583 1 1 40 ALA HA   H   9.779   1.845  10.553 1.00 . A A . 205 ALA HA   1 1 
       18 12584 1 1 40 ALA HB1  H   7.362   2.096  10.271 1.00 . A A . 205 ALA HB1  1 1 
       18 12585 1 1 40 ALA HB2  H   7.784   0.460  10.779 1.00 . A A . 205 ALA HB2  1 1 
       18 12586 1 1 40 ALA HB3  H   7.360   0.779   9.098 1.00 . A A . 205 ALA HB3  1 1 
       18 12587 1 1 40 ALA N    N   9.423   2.466   8.621 1.00 . A A . 205 ALA N    1 1 
       18 12588 1 1 40 ALA O    O   9.494  -0.546   8.381 1.00 . A A . 205 ALA O    1 1 
       18 12589 1 1 40 ALA OXT  O  11.108  -0.108   9.801 1.00 . A A . 205 ALA OXT  1 1 
       18 12590 2 2  1 SER C    C  -9.862  -3.821 -12.128 1.00 . B B . 201 SER C    1 1 
       18 12591 2 2  1 SER CA   C -10.881  -4.857 -12.600 1.00 . B B . 201 SER CA   1 1 
       18 12592 2 2  1 SER CB   C -10.390  -5.526 -13.883 1.00 . B B . 201 SER CB   1 1 
       18 12593 2 2  1 SER H1   H -12.554  -3.794 -11.974 1.00 . B B . 201 SER H1   1 1 
       18 12594 2 2  1 SER H2   H -12.870  -4.932 -13.187 1.00 . B B . 201 SER H2   1 1 
       18 12595 2 2  1 SER H3   H -12.092  -3.478 -13.576 1.00 . B B . 201 SER H3   1 1 
       18 12596 2 2  1 SER HA   H -11.005  -5.606 -11.831 1.00 . B B . 201 SER HA   1 1 
       18 12597 2 2  1 SER HB2  H -10.118  -4.768 -14.600 1.00 . B B . 201 SER HB2  1 1 
       18 12598 2 2  1 SER HB3  H  -9.529  -6.139 -13.661 1.00 . B B . 201 SER HB3  1 1 
       18 12599 2 2  1 SER HG   H -10.989  -7.059 -14.955 1.00 . B B . 201 SER HG   1 1 
       18 12600 2 2  1 SER N    N -12.190  -4.223 -12.851 1.00 . B B . 201 SER N    1 1 
       18 12601 2 2  1 SER O    O  -8.718  -4.155 -11.818 1.00 . B B . 201 SER O    1 1 
       18 12602 2 2  1 SER OG   O -11.401  -6.347 -14.448 1.00 . B B . 201 SER OG   1 1 
       18 12603 2 2  2 .   C    C  -9.623  -0.989 -10.306 1.00 . B B . 202 TPO C    1 1 
       18 12604 2 2  2 .   CA   C  -9.392  -1.477 -11.736 1.00 . B B . 202 TPO CA   1 1 
       18 12605 2 2  2 .   CB   C  -9.592  -0.305 -12.716 1.00 . B B . 202 TPO CB   1 1 
       18 12606 2 2  2 .   CG2  C  -8.472   0.717 -12.581 1.00 . B B . 202 TPO CG2  1 1 
       18 12607 2 2  2 .   H    H -11.234  -2.367 -12.233 1.00 . B B . 202 TPO H    1 1 
       18 12608 2 2  2 .   HA   H  -8.377  -1.832 -11.829 1.00 . B B . 202 TPO HA   1 1 
       18 12609 2 2  2 .   HB   H -10.532   0.179 -12.491 1.00 . B B . 202 TPO HB   1 1 
       18 12610 2 2  2 .   HG21 H  -7.524   0.243 -12.793 1.00 . B B . 202 TPO HG21 1 1 
       18 12611 2 2  2 .   HG22 H  -8.462   1.107 -11.575 1.00 . B B . 202 TPO HG22 1 1 
       18 12612 2 2  2 .   HG23 H  -8.635   1.524 -13.279 1.00 . B B . 202 TPO HG23 1 1 
       18 12613 2 2  2 .   N    N -10.288  -2.568 -12.061 1.00 . B B . 202 TPO N    1 1 
       18 12614 2 2  2 .   O    O -10.718  -0.537  -9.974 1.00 . B B . 202 TPO O    1 1 
       18 12615 2 2  2 .   O1P  O -12.026  -0.136 -14.396 1.00 . B B . 202 TPO O1P  1 1 
       18 12616 2 2  2 .   O2P  O -10.733  -0.763 -16.324 1.00 . B B . 202 TPO O2P  1 1 
       18 12617 2 2  2 .   O3P  O -11.420  -2.438 -14.736 1.00 . B B . 202 TPO O3P  1 1 
       18 12618 2 2  2 .   OG1  O  -9.628  -0.800 -14.066 1.00 . B B . 202 TPO OG1  1 1 
       18 12619 2 2  2 .   P    P -10.995  -1.043 -14.909 1.00 . B B . 202 TPO P    1 1 
       18 12620 2 2  3 TYR C    C  -9.468  -1.499  -7.179 1.00 . B B . 203 TYR C    1 1 
       18 12621 2 2  3 TYR CA   C  -8.605  -0.615  -8.087 1.00 . B B . 203 TYR CA   1 1 
       18 12622 2 2  3 TYR CB   C  -9.084   0.846  -8.029 1.00 . B B . 203 TYR CB   1 1 
       18 12623 2 2  3 TYR CD1  C  -8.055   1.663  -5.872 1.00 . B B . 203 TYR CD1  1 1 
       18 12624 2 2  3 TYR CD2  C -10.431   1.677  -6.057 1.00 . B B . 203 TYR CD2  1 1 
       18 12625 2 2  3 TYR CE1  C  -8.148   2.170  -4.592 1.00 . B B . 203 TYR CE1  1 1 
       18 12626 2 2  3 TYR CE2  C -10.532   2.185  -4.776 1.00 . B B . 203 TYR CE2  1 1 
       18 12627 2 2  3 TYR CG   C  -9.192   1.407  -6.627 1.00 . B B . 203 TYR CG   1 1 
       18 12628 2 2  3 TYR CZ   C  -9.388   2.430  -4.047 1.00 . B B . 203 TYR CZ   1 1 
       18 12629 2 2  3 TYR H    H  -7.772  -1.549  -9.799 1.00 . B B . 203 TYR H    1 1 
       18 12630 2 2  3 TYR HA   H  -7.589  -0.652  -7.723 1.00 . B B . 203 TYR HA   1 1 
       18 12631 2 2  3 TYR HB2  H  -8.391   1.465  -8.578 1.00 . B B . 203 TYR HB2  1 1 
       18 12632 2 2  3 TYR HB3  H -10.059   0.915  -8.490 1.00 . B B . 203 TYR HB3  1 1 
       18 12633 2 2  3 TYR HD1  H  -7.084   1.459  -6.300 1.00 . B B . 203 TYR HD1  1 1 
       18 12634 2 2  3 TYR HD2  H -11.325   1.483  -6.631 1.00 . B B . 203 TYR HD2  1 1 
       18 12635 2 2  3 TYR HE1  H  -7.252   2.362  -4.022 1.00 . B B . 203 TYR HE1  1 1 
       18 12636 2 2  3 TYR HE2  H -11.504   2.388  -4.351 1.00 . B B . 203 TYR HE2  1 1 
       18 12637 2 2  3 TYR HH   H -10.198   2.492  -2.289 1.00 . B B . 203 TYR HH   1 1 
       18 12638 2 2  3 TYR N    N  -8.584  -1.106  -9.473 1.00 . B B . 203 TYR N    1 1 
       18 12639 2 2  3 TYR O    O -10.655  -1.706  -7.434 1.00 . B B . 203 TYR O    1 1 
       18 12640 2 2  3 TYR OH   O  -9.479   2.936  -2.770 1.00 . B B . 203 TYR OH   1 1 
       18 12641 2 2  4 PRO C    C -10.385  -1.907  -4.143 1.00 . B B . 204 PRO C    1 1 
       18 12642 2 2  4 PRO CA   C  -9.588  -2.810  -5.090 1.00 . B B . 204 PRO CA   1 1 
       18 12643 2 2  4 PRO CB   C  -8.462  -3.530  -4.346 1.00 . B B . 204 PRO CB   1 1 
       18 12644 2 2  4 PRO CD   C  -7.425  -1.934  -5.798 1.00 . B B . 204 PRO CD   1 1 
       18 12645 2 2  4 PRO CG   C  -7.292  -2.616  -4.463 1.00 . B B . 204 PRO CG   1 1 
       18 12646 2 2  4 PRO HA   H -10.251  -3.533  -5.542 1.00 . B B . 204 PRO HA   1 1 
       18 12647 2 2  4 PRO HB2  H  -8.746  -3.682  -3.315 1.00 . B B . 204 PRO HB2  1 1 
       18 12648 2 2  4 PRO HB3  H  -8.267  -4.481  -4.817 1.00 . B B . 204 PRO HB3  1 1 
       18 12649 2 2  4 PRO HD2  H  -7.118  -0.903  -5.725 1.00 . B B . 204 PRO HD2  1 1 
       18 12650 2 2  4 PRO HD3  H  -6.838  -2.450  -6.545 1.00 . B B . 204 PRO HD3  1 1 
       18 12651 2 2  4 PRO HG2  H  -7.315  -1.887  -3.665 1.00 . B B . 204 PRO HG2  1 1 
       18 12652 2 2  4 PRO HG3  H  -6.376  -3.186  -4.425 1.00 . B B . 204 PRO HG3  1 1 
       18 12653 2 2  4 PRO N    N  -8.865  -2.034  -6.103 1.00 . B B . 204 PRO N    1 1 
       18 12654 2 2  4 PRO O    O -11.165  -1.063  -4.588 1.00 . B B . 204 PRO O    1 1 
       18 12655 2 2  5 HIS C    C -10.026  -1.089  -0.617 1.00 . B B . 205 HIS C    1 1 
       18 12656 2 2  5 HIS CA   C -10.893  -1.259  -1.862 1.00 . B B . 205 HIS CA   1 1 
       18 12657 2 2  5 HIS CB   C -12.250  -1.865  -1.489 1.00 . B B . 205 HIS CB   1 1 
       18 12658 2 2  5 HIS CD2  C -13.274  -0.804   0.643 1.00 . B B . 205 HIS CD2  1 1 
       18 12659 2 2  5 HIS CE1  C -14.556   0.679  -0.321 1.00 . B B . 205 HIS CE1  1 1 
       18 12660 2 2  5 HIS CG   C -13.115  -0.938  -0.691 1.00 . B B . 205 HIS CG   1 1 
       18 12661 2 2  5 HIS H    H  -9.637  -2.828  -2.529 1.00 . B B . 205 HIS H    1 1 
       18 12662 2 2  5 HIS HA   H -11.051  -0.290  -2.311 1.00 . B B . 205 HIS HA   1 1 
       18 12663 2 2  5 HIS HB2  H -12.783  -2.121  -2.392 1.00 . B B . 205 HIS HB2  1 1 
       18 12664 2 2  5 HIS HB3  H -12.091  -2.760  -0.904 1.00 . B B . 205 HIS HB3  1 1 
       18 12665 2 2  5 HIS HD1  H -14.032   0.170  -2.235 1.00 . B B . 205 HIS HD1  1 1 
       18 12666 2 2  5 HIS HD2  H -12.778  -1.386   1.406 1.00 . B B . 205 HIS HD2  1 1 
       18 12667 2 2  5 HIS HE1  H -15.261   1.481  -0.478 1.00 . B B . 205 HIS HE1  1 1 
       18 12668 2 2  5 HIS HE2  H -14.262   0.702   1.701 1.00 . B B . 205 HIS HE2  1 1 
       18 12669 2 2  5 HIS N    N -10.219  -2.099  -2.842 1.00 . B B . 205 HIS N    1 1 
       18 12670 2 2  5 HIS ND1  N -13.935   0.005  -1.268 1.00 . B B . 205 HIS ND1  1 1 
       18 12671 2 2  5 HIS NE2  N -14.173   0.209   0.851 1.00 . B B . 205 HIS NE2  1 1 
       18 12672 2 2  5 HIS O    O  -9.333  -2.021  -0.201 1.00 . B B . 205 HIS O    1 1 
       18 12673 2 2  6 .   C    C  -9.640  -0.515   2.334 1.00 . B B . 206 SEP C    1 1 
       18 12674 2 2  6 .   CA   C  -9.319   0.424   1.165 1.00 . B B . 206 SEP CA   1 1 
       18 12675 2 2  6 .   CB   C  -9.593   1.878   1.557 1.00 . B B . 206 SEP CB   1 1 
       18 12676 2 2  6 .   H    H -10.675   0.791  -0.413 1.00 . B B . 206 SEP H    1 1 
       18 12677 2 2  6 .   HA   H  -8.274   0.324   0.919 1.00 . B B . 206 SEP HA   1 1 
       18 12678 2 2  6 .   HB2  H  -9.284   2.035   2.580 1.00 . B B . 206 SEP HB2  1 1 
       18 12679 2 2  6 .   HB3  H  -9.036   2.536   0.907 1.00 . B B . 206 SEP HB3  1 1 
       18 12680 2 2  6 .   N    N -10.089   0.097  -0.028 1.00 . B B . 206 SEP N    1 1 
       18 12681 2 2  6 .   O    O -10.804  -0.794   2.626 1.00 . B B . 206 SEP O    1 1 
       18 12682 2 2  6 .   O1P  O -12.994   3.360   0.553 1.00 . B B . 206 SEP O1P  1 1 
       18 12683 2 2  6 .   O2P  O -10.834   4.292   0.078 1.00 . B B . 206 SEP O2P  1 1 
       18 12684 2 2  6 .   O3P  O -11.531   2.252  -1.003 1.00 . B B . 206 SEP O3P  1 1 
       18 12685 2 2  6 .   OG   O -10.970   2.185   1.445 1.00 . B B . 206 SEP OG   1 1 
       18 12686 2 2  6 .   P    P -11.601   3.053   0.228 1.00 . B B . 206 SEP P    1 1 
       18 12687 2 2  7 PRO C    C  -9.432  -1.179   5.369 1.00 . B B . 207 PRO C    1 1 
       18 12688 2 2  7 PRO CA   C  -8.724  -1.872   4.206 1.00 . B B . 207 PRO CA   1 1 
       18 12689 2 2  7 PRO CB   C  -7.274  -2.192   4.599 1.00 . B B . 207 PRO CB   1 1 
       18 12690 2 2  7 PRO CD   C  -7.182  -0.776   2.671 1.00 . B B . 207 PRO CD   1 1 
       18 12691 2 2  7 PRO CG   C  -6.447  -1.156   3.921 1.00 . B B . 207 PRO CG   1 1 
       18 12692 2 2  7 PRO HA   H  -9.243  -2.789   3.970 1.00 . B B . 207 PRO HA   1 1 
       18 12693 2 2  7 PRO HB2  H  -7.164  -2.133   5.676 1.00 . B B . 207 PRO HB2  1 1 
       18 12694 2 2  7 PRO HB3  H  -7.017  -3.185   4.260 1.00 . B B . 207 PRO HB3  1 1 
       18 12695 2 2  7 PRO HD2  H  -7.011   0.265   2.435 1.00 . B B . 207 PRO HD2  1 1 
       18 12696 2 2  7 PRO HD3  H  -6.878  -1.405   1.849 1.00 . B B . 207 PRO HD3  1 1 
       18 12697 2 2  7 PRO HG2  H  -6.337  -0.296   4.566 1.00 . B B . 207 PRO HG2  1 1 
       18 12698 2 2  7 PRO HG3  H  -5.478  -1.565   3.675 1.00 . B B . 207 PRO HG3  1 1 
       18 12699 2 2  7 PRO N    N  -8.590  -1.008   3.021 1.00 . B B . 207 PRO N    1 1 
       18 12700 2 2  7 PRO O    O  -9.839  -1.825   6.336 1.00 . B B . 207 PRO O    1 1 
       18 12701 2 2  8 THR C    C -11.034   2.025   5.699 1.00 . B B . 208 THR C    1 1 
       18 12702 2 2  8 THR CA   C -10.185   0.922   6.322 1.00 . B B . 208 THR CA   1 1 
       18 12703 2 2  8 THR CB   C  -9.135   1.543   7.271 1.00 . B B . 208 THR CB   1 1 
       18 12704 2 2  8 THR CG2  C  -9.802   2.288   8.419 1.00 . B B . 208 THR CG2  1 1 
       18 12705 2 2  8 THR H    H  -9.200   0.594   4.490 1.00 . B B . 208 THR H    1 1 
       18 12706 2 2  8 THR HA   H -10.822   0.266   6.897 1.00 . B B . 208 THR HA   1 1 
       18 12707 2 2  8 THR HB   H  -8.532   2.242   6.710 1.00 . B B . 208 THR HB   1 1 
       18 12708 2 2  8 THR HG1  H  -8.633   0.214   8.651 1.00 . B B . 208 THR HG1  1 1 
       18 12709 2 2  8 THR HG21 H  -9.046   2.706   9.067 1.00 . B B . 208 THR HG21 1 1 
       18 12710 2 2  8 THR HG22 H -10.420   1.604   8.982 1.00 . B B . 208 THR HG22 1 1 
       18 12711 2 2  8 THR HG23 H -10.418   3.083   8.024 1.00 . B B . 208 THR HG23 1 1 
       18 12712 2 2  8 THR N    N  -9.546   0.137   5.282 1.00 . B B . 208 THR N    1 1 
       18 12713 2 2  8 THR O    O -10.511   3.049   5.259 1.00 . B B . 208 THR O    1 1 
       18 12714 2 2  8 THR OG1  O  -8.284   0.511   7.799 1.00 . B B . 208 THR OG1  1 1 
       18 12715 2 2  9 SER C    C -14.220   3.234   6.172 1.00 . B B . 209 SER C    1 1 
       18 12716 2 2  9 SER CA   C -13.257   2.770   5.082 1.00 . B B . 209 SER CA   1 1 
       18 12717 2 2  9 SER CB   C -14.035   2.170   3.911 1.00 . B B . 209 SER CB   1 1 
       18 12718 2 2  9 SER H    H -12.684   0.924   5.928 1.00 . B B . 209 SER H    1 1 
       18 12719 2 2  9 SER HA   H -12.683   3.616   4.733 1.00 . B B . 209 SER HA   1 1 
       18 12720 2 2  9 SER HB2  H -14.767   1.473   4.288 1.00 . B B . 209 SER HB2  1 1 
       18 12721 2 2  9 SER HB3  H -14.535   2.961   3.372 1.00 . B B . 209 SER HB3  1 1 
       18 12722 2 2  9 SER HG   H -12.487   2.094   2.698 1.00 . B B . 209 SER HG   1 1 
       18 12723 2 2  9 SER N    N -12.335   1.787   5.622 1.00 . B B . 209 SER N    1 1 
       18 12724 2 2  9 SER O    O -15.356   2.715   6.226 1.00 . B B . 209 SER O    1 1 
       18 12725 2 2  9 SER OXT  O -13.824   4.082   6.996 1.00 . B B . 209 SER OXT  1 1 
       18 12726 2 2  9 SER OG   O -13.170   1.485   3.020 1.00 . B B . 209 SER OG   1 1 
       19 12727 1 1  5 ASP C    C  14.928  -0.108  -5.585 1.00 . A A . 170 ASP C    1 1 
       19 12728 1 1  5 ASP CA   C  15.450   0.096  -7.000 1.00 . A A . 170 ASP CA   1 1 
       19 12729 1 1  5 ASP CB   C  15.125  -1.133  -7.849 1.00 . A A . 170 ASP CB   1 1 
       19 12730 1 1  5 ASP CG   C  15.328  -0.886  -9.326 1.00 . A A . 170 ASP CG   1 1 
       19 12731 1 1  5 ASP H    H  17.115   1.230  -6.451 1.00 . A A . 170 ASP H    1 1 
       19 12732 1 1  5 ASP HA   H  14.950   0.954  -7.426 1.00 . A A . 170 ASP HA   1 1 
       19 12733 1 1  5 ASP HB2  H  15.765  -1.950  -7.550 1.00 . A A . 170 ASP HB2  1 1 
       19 12734 1 1  5 ASP HB3  H  14.094  -1.412  -7.687 1.00 . A A . 170 ASP HB3  1 1 
       19 12735 1 1  5 ASP N    N  16.907   0.370  -7.000 1.00 . A A . 170 ASP N    1 1 
       19 12736 1 1  5 ASP O    O  13.719  -0.172  -5.366 1.00 . A A . 170 ASP O    1 1 
       19 12737 1 1  5 ASP OD1  O  14.385  -0.401  -9.986 1.00 . A A . 170 ASP OD1  1 1 
       19 12738 1 1  5 ASP OD2  O  16.431  -1.169  -9.832 1.00 . A A . 170 ASP OD2  1 1 
       19 12739 1 1  6 VAL C    C  14.599   0.567  -2.556 1.00 . A A . 171 VAL C    1 1 
       19 12740 1 1  6 VAL CA   C  15.485  -0.512  -3.243 1.00 . A A . 171 VAL CA   1 1 
       19 12741 1 1  6 VAL CB   C  16.742  -0.817  -2.377 1.00 . A A . 171 VAL CB   1 1 
       19 12742 1 1  6 VAL CG1  C  17.648   0.395  -2.237 1.00 . A A . 171 VAL CG1  1 1 
       19 12743 1 1  6 VAL CG2  C  16.344  -1.353  -1.008 1.00 . A A . 171 VAL CG2  1 1 
       19 12744 1 1  6 VAL H    H  16.793  -0.103  -4.853 1.00 . A A . 171 VAL H    1 1 
       19 12745 1 1  6 VAL HA   H  14.904  -1.424  -3.275 1.00 . A A . 171 VAL HA   1 1 
       19 12746 1 1  6 VAL HB   H  17.306  -1.590  -2.879 1.00 . A A . 171 VAL HB   1 1 
       19 12747 1 1  6 VAL HG11 H  18.467   0.155  -1.574 1.00 . A A . 171 VAL HG11 1 1 
       19 12748 1 1  6 VAL HG12 H  17.085   1.221  -1.829 1.00 . A A . 171 VAL HG12 1 1 
       19 12749 1 1  6 VAL HG13 H  18.040   0.666  -3.206 1.00 . A A . 171 VAL HG13 1 1 
       19 12750 1 1  6 VAL HG21 H  17.232  -1.556  -0.428 1.00 . A A . 171 VAL HG21 1 1 
       19 12751 1 1  6 VAL HG22 H  15.779  -2.265  -1.128 1.00 . A A . 171 VAL HG22 1 1 
       19 12752 1 1  6 VAL HG23 H  15.738  -0.620  -0.497 1.00 . A A . 171 VAL HG23 1 1 
       19 12753 1 1  6 VAL N    N  15.845  -0.216  -4.626 1.00 . A A . 171 VAL N    1 1 
       19 12754 1 1  6 VAL O    O  13.834   0.211  -1.661 1.00 . A A . 171 VAL O    1 1 
       19 12755 1 1  7 PRO C    C  12.297   2.649  -2.440 1.00 . A A . 172 PRO C    1 1 
       19 12756 1 1  7 PRO CA   C  13.796   2.889  -2.249 1.00 . A A . 172 PRO CA   1 1 
       19 12757 1 1  7 PRO CB   C  14.210   4.224  -2.883 1.00 . A A . 172 PRO CB   1 1 
       19 12758 1 1  7 PRO CD   C  15.458   2.522  -3.978 1.00 . A A . 172 PRO CD   1 1 
       19 12759 1 1  7 PRO CG   C  15.517   3.953  -3.538 1.00 . A A . 172 PRO CG   1 1 
       19 12760 1 1  7 PRO HA   H  14.011   2.917  -1.192 1.00 . A A . 172 PRO HA   1 1 
       19 12761 1 1  7 PRO HB2  H  13.463   4.530  -3.601 1.00 . A A . 172 PRO HB2  1 1 
       19 12762 1 1  7 PRO HB3  H  14.303   4.977  -2.114 1.00 . A A . 172 PRO HB3  1 1 
       19 12763 1 1  7 PRO HD2  H  14.980   2.447  -4.944 1.00 . A A . 172 PRO HD2  1 1 
       19 12764 1 1  7 PRO HD3  H  16.446   2.095  -4.010 1.00 . A A . 172 PRO HD3  1 1 
       19 12765 1 1  7 PRO HG2  H  15.645   4.605  -4.391 1.00 . A A . 172 PRO HG2  1 1 
       19 12766 1 1  7 PRO HG3  H  16.322   4.095  -2.831 1.00 . A A . 172 PRO HG3  1 1 
       19 12767 1 1  7 PRO N    N  14.634   1.886  -2.929 1.00 . A A . 172 PRO N    1 1 
       19 12768 1 1  7 PRO O    O  11.474   3.242  -1.746 1.00 . A A . 172 PRO O    1 1 
       19 12769 1 1  8 LEU C    C  10.431  -0.079  -3.735 1.00 . A A . 173 LEU C    1 1 
       19 12770 1 1  8 LEU CA   C  10.550   1.439  -3.614 1.00 . A A . 173 LEU CA   1 1 
       19 12771 1 1  8 LEU CB   C  10.010   2.138  -4.874 1.00 . A A . 173 LEU CB   1 1 
       19 12772 1 1  8 LEU CD1  C   7.791   0.963  -5.211 1.00 . A A . 173 LEU CD1  1 1 
       19 12773 1 1  8 LEU CD2  C   7.929   2.950  -3.699 1.00 . A A . 173 LEU CD2  1 1 
       19 12774 1 1  8 LEU CG   C   8.479   2.297  -4.964 1.00 . A A . 173 LEU CG   1 1 
       19 12775 1 1  8 LEU H    H  12.639   1.379  -3.945 1.00 . A A . 173 LEU H    1 1 
       19 12776 1 1  8 LEU HA   H   9.982   1.769  -2.759 1.00 . A A . 173 LEU HA   1 1 
       19 12777 1 1  8 LEU HB2  H  10.455   3.122  -4.927 1.00 . A A . 173 LEU HB2  1 1 
       19 12778 1 1  8 LEU HB3  H  10.339   1.572  -5.732 1.00 . A A . 173 LEU HB3  1 1 
       19 12779 1 1  8 LEU HD11 H   8.016   0.286  -4.400 1.00 . A A . 173 LEU HD11 1 1 
       19 12780 1 1  8 LEU HD12 H   8.145   0.542  -6.141 1.00 . A A . 173 LEU HD12 1 1 
       19 12781 1 1  8 LEU HD13 H   6.723   1.113  -5.268 1.00 . A A . 173 LEU HD13 1 1 
       19 12782 1 1  8 LEU HD21 H   8.382   3.922  -3.571 1.00 . A A . 173 LEU HD21 1 1 
       19 12783 1 1  8 LEU HD22 H   8.161   2.330  -2.845 1.00 . A A . 173 LEU HD22 1 1 
       19 12784 1 1  8 LEU HD23 H   6.855   3.062  -3.781 1.00 . A A . 173 LEU HD23 1 1 
       19 12785 1 1  8 LEU HG   H   8.246   2.946  -5.797 1.00 . A A . 173 LEU HG   1 1 
       19 12786 1 1  8 LEU N    N  11.944   1.794  -3.389 1.00 . A A . 173 LEU N    1 1 
       19 12787 1 1  8 LEU O    O  10.846  -0.660  -4.737 1.00 . A A . 173 LEU O    1 1 
       19 12788 1 1  9 PRO C    C   8.766  -2.662  -3.775 1.00 . A A . 174 PRO C    1 1 
       19 12789 1 1  9 PRO CA   C   9.739  -2.198  -2.686 1.00 . A A . 174 PRO CA   1 1 
       19 12790 1 1  9 PRO CB   C   9.184  -2.508  -1.290 1.00 . A A . 174 PRO CB   1 1 
       19 12791 1 1  9 PRO CD   C   9.441  -0.122  -1.443 1.00 . A A . 174 PRO CD   1 1 
       19 12792 1 1  9 PRO CG   C   9.356  -1.268  -0.480 1.00 . A A . 174 PRO CG   1 1 
       19 12793 1 1  9 PRO HA   H  10.686  -2.702  -2.820 1.00 . A A . 174 PRO HA   1 1 
       19 12794 1 1  9 PRO HB2  H   8.140  -2.778  -1.367 1.00 . A A . 174 PRO HB2  1 1 
       19 12795 1 1  9 PRO HB3  H   9.736  -3.331  -0.861 1.00 . A A . 174 PRO HB3  1 1 
       19 12796 1 1  9 PRO HD2  H   8.469   0.330  -1.579 1.00 . A A . 174 PRO HD2  1 1 
       19 12797 1 1  9 PRO HD3  H  10.152   0.608  -1.086 1.00 . A A . 174 PRO HD3  1 1 
       19 12798 1 1  9 PRO HG2  H   8.504  -1.138   0.172 1.00 . A A . 174 PRO HG2  1 1 
       19 12799 1 1  9 PRO HG3  H  10.262  -1.331   0.104 1.00 . A A . 174 PRO HG3  1 1 
       19 12800 1 1  9 PRO N    N   9.908  -0.743  -2.692 1.00 . A A . 174 PRO N    1 1 
       19 12801 1 1  9 PRO O    O   7.647  -2.160  -3.875 1.00 . A A . 174 PRO O    1 1 
       19 12802 1 1 10 ALA C    C   7.425  -5.169  -5.429 1.00 . A A . 175 ALA C    1 1 
       19 12803 1 1 10 ALA CA   C   8.431  -4.063  -5.746 1.00 . A A . 175 ALA CA   1 1 
       19 12804 1 1 10 ALA CB   C   9.380  -4.519  -6.842 1.00 . A A . 175 ALA CB   1 1 
       19 12805 1 1 10 ALA H    H  10.041  -4.084  -4.363 1.00 . A A . 175 ALA H    1 1 
       19 12806 1 1 10 ALA HA   H   7.892  -3.202  -6.114 1.00 . A A . 175 ALA HA   1 1 
       19 12807 1 1 10 ALA HB1  H  10.081  -3.728  -7.064 1.00 . A A . 175 ALA HB1  1 1 
       19 12808 1 1 10 ALA HB2  H   8.815  -4.757  -7.731 1.00 . A A . 175 ALA HB2  1 1 
       19 12809 1 1 10 ALA HB3  H   9.917  -5.394  -6.510 1.00 . A A . 175 ALA HB3  1 1 
       19 12810 1 1 10 ALA N    N   9.190  -3.641  -4.568 1.00 . A A . 175 ALA N    1 1 
       19 12811 1 1 10 ALA O    O   6.731  -5.662  -6.320 1.00 . A A . 175 ALA O    1 1 
       19 12812 1 1 11 GLY C    C   5.150  -5.863  -3.143 1.00 . A A . 176 GLY C    1 1 
       19 12813 1 1 11 GLY CA   C   6.355  -6.537  -3.760 1.00 . A A . 176 GLY CA   1 1 
       19 12814 1 1 11 GLY H    H   7.964  -5.184  -3.507 1.00 . A A . 176 GLY H    1 1 
       19 12815 1 1 11 GLY HA2  H   6.040  -7.105  -4.624 1.00 . A A . 176 GLY HA2  1 1 
       19 12816 1 1 11 GLY HA3  H   6.793  -7.206  -3.036 1.00 . A A . 176 GLY HA3  1 1 
       19 12817 1 1 11 GLY N    N   7.348  -5.560  -4.168 1.00 . A A . 176 GLY N    1 1 
       19 12818 1 1 11 GLY O    O   4.209  -6.522  -2.688 1.00 . A A . 176 GLY O    1 1 
       19 12819 1 1 12 TRP C    C   3.354  -2.959  -3.500 1.00 . A A . 177 TRP C    1 1 
       19 12820 1 1 12 TRP CA   C   4.177  -3.736  -2.477 1.00 . A A . 177 TRP CA   1 1 
       19 12821 1 1 12 TRP CB   C   4.849  -2.772  -1.487 1.00 . A A . 177 TRP CB   1 1 
       19 12822 1 1 12 TRP CD1  C   6.708  -4.349  -0.667 1.00 . A A . 177 TRP CD1  1 1 
       19 12823 1 1 12 TRP CD2  C   5.636  -3.280   0.978 1.00 . A A . 177 TRP CD2  1 1 
       19 12824 1 1 12 TRP CE2  C   6.635  -4.096   1.544 1.00 . A A . 177 TRP CE2  1 1 
       19 12825 1 1 12 TRP CE3  C   4.837  -2.514   1.827 1.00 . A A . 177 TRP CE3  1 1 
       19 12826 1 1 12 TRP CG   C   5.701  -3.454  -0.445 1.00 . A A . 177 TRP CG   1 1 
       19 12827 1 1 12 TRP CH2  C   6.052  -3.404   3.723 1.00 . A A . 177 TRP CH2  1 1 
       19 12828 1 1 12 TRP CZ2  C   6.850  -4.167   2.917 1.00 . A A . 177 TRP CZ2  1 1 
       19 12829 1 1 12 TRP CZ3  C   5.049  -2.586   3.190 1.00 . A A . 177 TRP CZ3  1 1 
       19 12830 1 1 12 TRP H    H   5.902  -4.083  -3.634 1.00 . A A . 177 TRP H    1 1 
       19 12831 1 1 12 TRP HA   H   3.524  -4.403  -1.934 1.00 . A A . 177 TRP HA   1 1 
       19 12832 1 1 12 TRP HB2  H   5.481  -2.090  -2.036 1.00 . A A . 177 TRP HB2  1 1 
       19 12833 1 1 12 TRP HB3  H   4.084  -2.208  -0.974 1.00 . A A . 177 TRP HB3  1 1 
       19 12834 1 1 12 TRP HD1  H   7.008  -4.694  -1.646 1.00 . A A . 177 TRP HD1  1 1 
       19 12835 1 1 12 TRP HE1  H   8.022  -5.373   0.616 1.00 . A A . 177 TRP HE1  1 1 
       19 12836 1 1 12 TRP HE3  H   4.062  -1.878   1.437 1.00 . A A . 177 TRP HE3  1 1 
       19 12837 1 1 12 TRP HH2  H   6.183  -3.428   4.792 1.00 . A A . 177 TRP HH2  1 1 
       19 12838 1 1 12 TRP HZ2  H   7.619  -4.794   3.345 1.00 . A A . 177 TRP HZ2  1 1 
       19 12839 1 1 12 TRP HZ3  H   4.438  -1.999   3.859 1.00 . A A . 177 TRP HZ3  1 1 
       19 12840 1 1 12 TRP N    N   5.181  -4.539  -3.149 1.00 . A A . 177 TRP N    1 1 
       19 12841 1 1 12 TRP NE1  N   7.274  -4.736   0.519 1.00 . A A . 177 TRP NE1  1 1 
       19 12842 1 1 12 TRP O    O   3.884  -2.455  -4.492 1.00 . A A . 177 TRP O    1 1 
       19 12843 1 1 13 GLU C    C   0.926  -0.763  -3.670 1.00 . A A . 178 GLU C    1 1 
       19 12844 1 1 13 GLU CA   C   1.137  -2.198  -4.129 1.00 . A A . 178 GLU CA   1 1 
       19 12845 1 1 13 GLU CB   C  -0.203  -2.940  -4.135 1.00 . A A . 178 GLU CB   1 1 
       19 12846 1 1 13 GLU CD   C  -0.636  -2.725  -6.594 1.00 . A A . 178 GLU CD   1 1 
       19 12847 1 1 13 GLU CG   C  -1.157  -2.443  -5.203 1.00 . A A . 178 GLU CG   1 1 
       19 12848 1 1 13 GLU H    H   1.722  -3.271  -2.413 1.00 . A A . 178 GLU H    1 1 
       19 12849 1 1 13 GLU HA   H   1.553  -2.199  -5.125 1.00 . A A . 178 GLU HA   1 1 
       19 12850 1 1 13 GLU HB2  H  -0.021  -3.991  -4.310 1.00 . A A . 178 GLU HB2  1 1 
       19 12851 1 1 13 GLU HB3  H  -0.677  -2.827  -3.169 1.00 . A A . 178 GLU HB3  1 1 
       19 12852 1 1 13 GLU HG2  H  -2.110  -2.935  -5.079 1.00 . A A . 178 GLU HG2  1 1 
       19 12853 1 1 13 GLU HG3  H  -1.282  -1.376  -5.089 1.00 . A A . 178 GLU HG3  1 1 
       19 12854 1 1 13 GLU N    N   2.064  -2.872  -3.245 1.00 . A A . 178 GLU N    1 1 
       19 12855 1 1 13 GLU O    O   0.646  -0.524  -2.492 1.00 . A A . 178 GLU O    1 1 
       19 12856 1 1 13 GLU OE1  O   0.179  -1.929  -7.105 1.00 . A A . 178 GLU OE1  1 1 
       19 12857 1 1 13 GLU OE2  O  -1.016  -3.765  -7.170 1.00 . A A . 178 GLU OE2  1 1 
       19 12858 1 1 14 MET C    C  -0.660   1.916  -4.474 1.00 . A A . 179 MET C    1 1 
       19 12859 1 1 14 MET CA   C   0.804   1.582  -4.265 1.00 . A A . 179 MET CA   1 1 
       19 12860 1 1 14 MET CB   C   1.632   2.528  -5.139 1.00 . A A . 179 MET CB   1 1 
       19 12861 1 1 14 MET CE   C   3.550   4.607  -3.523 1.00 . A A . 179 MET CE   1 1 
       19 12862 1 1 14 MET CG   C   3.132   2.342  -5.055 1.00 . A A . 179 MET CG   1 1 
       19 12863 1 1 14 MET H    H   1.264  -0.062  -5.515 1.00 . A A . 179 MET H    1 1 
       19 12864 1 1 14 MET HA   H   1.060   1.736  -3.228 1.00 . A A . 179 MET HA   1 1 
       19 12865 1 1 14 MET HB2  H   1.338   2.391  -6.167 1.00 . A A . 179 MET HB2  1 1 
       19 12866 1 1 14 MET HB3  H   1.407   3.544  -4.846 1.00 . A A . 179 MET HB3  1 1 
       19 12867 1 1 14 MET HE1  H   3.977   5.064  -2.643 1.00 . A A . 179 MET HE1  1 1 
       19 12868 1 1 14 MET HE2  H   2.488   4.806  -3.553 1.00 . A A . 179 MET HE2  1 1 
       19 12869 1 1 14 MET HE3  H   4.018   5.018  -4.405 1.00 . A A . 179 MET HE3  1 1 
       19 12870 1 1 14 MET HG2  H   3.368   1.302  -5.229 1.00 . A A . 179 MET HG2  1 1 
       19 12871 1 1 14 MET HG3  H   3.579   2.948  -5.825 1.00 . A A . 179 MET HG3  1 1 
       19 12872 1 1 14 MET N    N   1.038   0.185  -4.592 1.00 . A A . 179 MET N    1 1 
       19 12873 1 1 14 MET O    O  -1.126   2.010  -5.610 1.00 . A A . 179 MET O    1 1 
       19 12874 1 1 14 MET SD   S   3.828   2.837  -3.471 1.00 . A A . 179 MET SD   1 1 
       19 12875 1 1 15 ALA C    C  -2.840   3.973  -3.087 1.00 . A A . 180 ALA C    1 1 
       19 12876 1 1 15 ALA CA   C  -2.764   2.507  -3.474 1.00 . A A . 180 ALA CA   1 1 
       19 12877 1 1 15 ALA CB   C  -3.666   1.660  -2.601 1.00 . A A . 180 ALA CB   1 1 
       19 12878 1 1 15 ALA H    H  -1.004   1.850  -2.512 1.00 . A A . 180 ALA H    1 1 
       19 12879 1 1 15 ALA HA   H  -3.086   2.401  -4.500 1.00 . A A . 180 ALA HA   1 1 
       19 12880 1 1 15 ALA HB1  H  -3.365   1.761  -1.569 1.00 . A A . 180 ALA HB1  1 1 
       19 12881 1 1 15 ALA HB2  H  -3.588   0.625  -2.900 1.00 . A A . 180 ALA HB2  1 1 
       19 12882 1 1 15 ALA HB3  H  -4.688   1.991  -2.712 1.00 . A A . 180 ALA HB3  1 1 
       19 12883 1 1 15 ALA N    N  -1.392   2.057  -3.391 1.00 . A A . 180 ALA N    1 1 
       19 12884 1 1 15 ALA O    O  -2.982   4.318  -1.912 1.00 . A A . 180 ALA O    1 1 
       19 12885 1 1 16 LYS C    C  -4.024   6.868  -4.232 1.00 . A A . 181 LYS C    1 1 
       19 12886 1 1 16 LYS CA   C  -2.672   6.263  -3.864 1.00 . A A . 181 LYS CA   1 1 
       19 12887 1 1 16 LYS CB   C  -1.559   6.892  -4.710 1.00 . A A . 181 LYS CB   1 1 
       19 12888 1 1 16 LYS CD   C   0.814   6.751  -5.526 1.00 . A A . 181 LYS CD   1 1 
       19 12889 1 1 16 LYS CE   C   0.396   6.322  -6.925 1.00 . A A . 181 LYS CE   1 1 
       19 12890 1 1 16 LYS CG   C  -0.181   6.270  -4.488 1.00 . A A . 181 LYS CG   1 1 
       19 12891 1 1 16 LYS H    H  -2.615   4.485  -5.002 1.00 . A A . 181 LYS H    1 1 
       19 12892 1 1 16 LYS HA   H  -2.472   6.444  -2.818 1.00 . A A . 181 LYS HA   1 1 
       19 12893 1 1 16 LYS HB2  H  -1.814   6.783  -5.754 1.00 . A A . 181 LYS HB2  1 1 
       19 12894 1 1 16 LYS HB3  H  -1.498   7.945  -4.474 1.00 . A A . 181 LYS HB3  1 1 
       19 12895 1 1 16 LYS HD2  H   0.869   7.828  -5.490 1.00 . A A . 181 LYS HD2  1 1 
       19 12896 1 1 16 LYS HD3  H   1.784   6.330  -5.305 1.00 . A A . 181 LYS HD3  1 1 
       19 12897 1 1 16 LYS HE2  H   0.308   5.247  -6.946 1.00 . A A . 181 LYS HE2  1 1 
       19 12898 1 1 16 LYS HE3  H  -0.563   6.765  -7.151 1.00 . A A . 181 LYS HE3  1 1 
       19 12899 1 1 16 LYS HG2  H   0.176   6.548  -3.507 1.00 . A A . 181 LYS HG2  1 1 
       19 12900 1 1 16 LYS HG3  H  -0.254   5.190  -4.554 1.00 . A A . 181 LYS HG3  1 1 
       19 12901 1 1 16 LYS HZ1  H   1.021   6.516  -8.908 1.00 . A A . 181 LYS HZ1  1 1 
       19 12902 1 1 16 LYS HZ2  H   2.283   6.245  -7.808 1.00 . A A . 181 LYS HZ2  1 1 
       19 12903 1 1 16 LYS HZ3  H   1.545   7.770  -7.891 1.00 . A A . 181 LYS HZ3  1 1 
       19 12904 1 1 16 LYS N    N  -2.698   4.829  -4.082 1.00 . A A . 181 LYS N    1 1 
       19 12905 1 1 16 LYS NZ   N   1.379   6.744  -7.953 1.00 . A A . 181 LYS NZ   1 1 
       19 12906 1 1 16 LYS O    O  -4.362   6.970  -5.412 1.00 . A A . 181 LYS O    1 1 
       19 12907 1 1 17 THR C    C  -6.261   9.236  -3.152 1.00 . A A . 182 THR C    1 1 
       19 12908 1 1 17 THR CA   C  -6.150   7.748  -3.483 1.00 . A A . 182 THR CA   1 1 
       19 12909 1 1 17 THR CB   C  -7.208   6.971  -2.674 1.00 . A A . 182 THR CB   1 1 
       19 12910 1 1 17 THR CG2  C  -7.184   5.496  -3.035 1.00 . A A . 182 THR CG2  1 1 
       19 12911 1 1 17 THR H    H  -4.484   7.172  -2.306 1.00 . A A . 182 THR H    1 1 
       19 12912 1 1 17 THR HA   H  -6.360   7.604  -4.533 1.00 . A A . 182 THR HA   1 1 
       19 12913 1 1 17 THR HB   H  -8.185   7.369  -2.908 1.00 . A A . 182 THR HB   1 1 
       19 12914 1 1 17 THR HG1  H  -6.406   6.395  -0.970 1.00 . A A . 182 THR HG1  1 1 
       19 12915 1 1 17 THR HG21 H  -7.934   4.973  -2.461 1.00 . A A . 182 THR HG21 1 1 
       19 12916 1 1 17 THR HG22 H  -6.209   5.088  -2.812 1.00 . A A . 182 THR HG22 1 1 
       19 12917 1 1 17 THR HG23 H  -7.392   5.381  -4.089 1.00 . A A . 182 THR HG23 1 1 
       19 12918 1 1 17 THR N    N  -4.809   7.241  -3.231 1.00 . A A . 182 THR N    1 1 
       19 12919 1 1 17 THR O    O  -5.730   9.694  -2.131 1.00 . A A . 182 THR O    1 1 
       19 12920 1 1 17 THR OG1  O  -6.964   7.122  -1.273 1.00 . A A . 182 THR OG1  1 1 
       19 12921 1 1 18 SER C    C  -7.978  11.702  -2.560 1.00 . A A . 183 SER C    1 1 
       19 12922 1 1 18 SER CA   C  -7.183  11.409  -3.832 1.00 . A A . 183 SER CA   1 1 
       19 12923 1 1 18 SER CB   C  -7.921  11.969  -5.047 1.00 . A A . 183 SER CB   1 1 
       19 12924 1 1 18 SER H    H  -7.355   9.547  -4.801 1.00 . A A . 183 SER H    1 1 
       19 12925 1 1 18 SER HA   H  -6.218  11.884  -3.758 1.00 . A A . 183 SER HA   1 1 
       19 12926 1 1 18 SER HB2  H  -8.953  11.652  -5.019 1.00 . A A . 183 SER HB2  1 1 
       19 12927 1 1 18 SER HB3  H  -7.872  13.047  -5.030 1.00 . A A . 183 SER HB3  1 1 
       19 12928 1 1 18 SER HG   H  -7.725  11.975  -7.002 1.00 . A A . 183 SER HG   1 1 
       19 12929 1 1 18 SER N    N  -6.969   9.976  -4.010 1.00 . A A . 183 SER N    1 1 
       19 12930 1 1 18 SER O    O  -8.058  12.846  -2.115 1.00 . A A . 183 SER O    1 1 
       19 12931 1 1 18 SER OG   O  -7.333  11.502  -6.250 1.00 . A A . 183 SER OG   1 1 
       19 12932 1 1 19 SER C    C  -8.388  11.097   0.409 1.00 . A A . 184 SER C    1 1 
       19 12933 1 1 19 SER CA   C  -9.334  10.783  -0.752 1.00 . A A . 184 SER CA   1 1 
       19 12934 1 1 19 SER CB   C -10.088   9.483  -0.479 1.00 . A A . 184 SER CB   1 1 
       19 12935 1 1 19 SER H    H  -8.565   9.798  -2.452 1.00 . A A . 184 SER H    1 1 
       19 12936 1 1 19 SER HA   H -10.043  11.591  -0.856 1.00 . A A . 184 SER HA   1 1 
       19 12937 1 1 19 SER HB2  H  -9.384   8.711  -0.206 1.00 . A A . 184 SER HB2  1 1 
       19 12938 1 1 19 SER HB3  H -10.788   9.638   0.328 1.00 . A A . 184 SER HB3  1 1 
       19 12939 1 1 19 SER HG   H -11.725   8.884  -1.393 1.00 . A A . 184 SER HG   1 1 
       19 12940 1 1 19 SER N    N  -8.595  10.667  -2.003 1.00 . A A . 184 SER N    1 1 
       19 12941 1 1 19 SER O    O  -8.820  11.473   1.499 1.00 . A A . 184 SER O    1 1 
       19 12942 1 1 19 SER OG   O -10.802   9.066  -1.633 1.00 . A A . 184 SER OG   1 1 
       19 12943 1 1 20 GLY C    C  -5.650   9.907   1.867 1.00 . A A . 185 GLY C    1 1 
       19 12944 1 1 20 GLY CA   C  -6.101  11.173   1.183 1.00 . A A . 185 GLY CA   1 1 
       19 12945 1 1 20 GLY H    H  -6.817  10.583  -0.715 1.00 . A A . 185 GLY H    1 1 
       19 12946 1 1 20 GLY HA2  H  -5.247  11.648   0.722 1.00 . A A . 185 GLY HA2  1 1 
       19 12947 1 1 20 GLY HA3  H  -6.520  11.840   1.920 1.00 . A A . 185 GLY HA3  1 1 
       19 12948 1 1 20 GLY N    N  -7.095  10.907   0.168 1.00 . A A . 185 GLY N    1 1 
       19 12949 1 1 20 GLY O    O  -5.227   9.932   3.021 1.00 . A A . 185 GLY O    1 1 
       19 12950 1 1 21 GLN C    C  -4.321   6.812   0.890 1.00 . A A . 186 GLN C    1 1 
       19 12951 1 1 21 GLN CA   C  -5.383   7.506   1.729 1.00 . A A . 186 GLN CA   1 1 
       19 12952 1 1 21 GLN CB   C  -6.621   6.610   1.866 1.00 . A A . 186 GLN CB   1 1 
       19 12953 1 1 21 GLN CD   C  -8.868   6.231   2.990 1.00 . A A . 186 GLN CD   1 1 
       19 12954 1 1 21 GLN CG   C  -7.687   7.171   2.797 1.00 . A A . 186 GLN CG   1 1 
       19 12955 1 1 21 GLN H    H  -6.024   8.841   0.212 1.00 . A A . 186 GLN H    1 1 
       19 12956 1 1 21 GLN HA   H  -4.977   7.690   2.712 1.00 . A A . 186 GLN HA   1 1 
       19 12957 1 1 21 GLN HB2  H  -7.061   6.478   0.889 1.00 . A A . 186 GLN HB2  1 1 
       19 12958 1 1 21 GLN HB3  H  -6.314   5.648   2.245 1.00 . A A . 186 GLN HB3  1 1 
       19 12959 1 1 21 GLN HE21 H  -8.658   5.513   1.149 1.00 . A A . 186 GLN HE21 1 1 
       19 12960 1 1 21 GLN HE22 H  -9.949   4.837   2.073 1.00 . A A . 186 GLN HE22 1 1 
       19 12961 1 1 21 GLN HG2  H  -7.240   7.359   3.761 1.00 . A A . 186 GLN HG2  1 1 
       19 12962 1 1 21 GLN HG3  H  -8.052   8.102   2.385 1.00 . A A . 186 GLN HG3  1 1 
       19 12963 1 1 21 GLN N    N  -5.734   8.793   1.153 1.00 . A A . 186 GLN N    1 1 
       19 12964 1 1 21 GLN NE2  N  -9.189   5.449   1.969 1.00 . A A . 186 GLN NE2  1 1 
       19 12965 1 1 21 GLN O    O  -4.580   6.397  -0.239 1.00 . A A . 186 GLN O    1 1 
       19 12966 1 1 21 GLN OE1  O  -9.496   6.218   4.048 1.00 . A A . 186 GLN OE1  1 1 
       19 12967 1 1 22 ARG C    C  -1.712   4.728   1.573 1.00 . A A . 187 ARG C    1 1 
       19 12968 1 1 22 ARG CA   C  -2.041   5.994   0.786 1.00 . A A . 187 ARG CA   1 1 
       19 12969 1 1 22 ARG CB   C  -0.790   6.877   0.627 1.00 . A A . 187 ARG CB   1 1 
       19 12970 1 1 22 ARG CD   C   0.860   8.474   1.667 1.00 . A A . 187 ARG CD   1 1 
       19 12971 1 1 22 ARG CG   C  -0.404   7.651   1.879 1.00 . A A . 187 ARG CG   1 1 
       19 12972 1 1 22 ARG CZ   C   3.262   8.058   1.262 1.00 . A A . 187 ARG CZ   1 1 
       19 12973 1 1 22 ARG H    H  -2.957   7.136   2.308 1.00 . A A . 187 ARG H    1 1 
       19 12974 1 1 22 ARG HA   H  -2.388   5.712  -0.198 1.00 . A A . 187 ARG HA   1 1 
       19 12975 1 1 22 ARG HB2  H   0.045   6.249   0.353 1.00 . A A . 187 ARG HB2  1 1 
       19 12976 1 1 22 ARG HB3  H  -0.966   7.588  -0.166 1.00 . A A . 187 ARG HB3  1 1 
       19 12977 1 1 22 ARG HD2  H   0.817   8.918   0.685 1.00 . A A . 187 ARG HD2  1 1 
       19 12978 1 1 22 ARG HD3  H   0.891   9.256   2.411 1.00 . A A . 187 ARG HD3  1 1 
       19 12979 1 1 22 ARG HE   H   2.039   6.843   2.289 1.00 . A A . 187 ARG HE   1 1 
       19 12980 1 1 22 ARG HG2  H  -1.212   8.315   2.144 1.00 . A A . 187 ARG HG2  1 1 
       19 12981 1 1 22 ARG HG3  H  -0.236   6.950   2.684 1.00 . A A . 187 ARG HG3  1 1 
       19 12982 1 1 22 ARG HH11 H   2.485   9.627   0.230 1.00 . A A . 187 ARG HH11 1 1 
       19 12983 1 1 22 ARG HH12 H   4.205   9.411   0.066 1.00 . A A . 187 ARG HH12 1 1 
       19 12984 1 1 22 ARG HH21 H   4.336   6.547   2.102 1.00 . A A . 187 ARG HH21 1 1 
       19 12985 1 1 22 ARG HH22 H   5.260   7.674   1.156 1.00 . A A . 187 ARG HH22 1 1 
       19 12986 1 1 22 ARG N    N  -3.120   6.717   1.438 1.00 . A A . 187 ARG N    1 1 
       19 12987 1 1 22 ARG NE   N   2.085   7.674   1.769 1.00 . A A . 187 ARG NE   1 1 
       19 12988 1 1 22 ARG NH1  N   3.321   9.117   0.459 1.00 . A A . 187 ARG NH1  1 1 
       19 12989 1 1 22 ARG NH2  N   4.371   7.366   1.524 1.00 . A A . 187 ARG NH2  1 1 
       19 12990 1 1 22 ARG O    O  -1.030   4.782   2.596 1.00 . A A . 187 ARG O    1 1 
       19 12991 1 1 23 TYR C    C  -1.260   1.387   0.897 1.00 . A A . 188 TYR C    1 1 
       19 12992 1 1 23 TYR CA   C  -1.997   2.343   1.816 1.00 . A A . 188 TYR CA   1 1 
       19 12993 1 1 23 TYR CB   C  -3.305   1.723   2.329 1.00 . A A . 188 TYR CB   1 1 
       19 12994 1 1 23 TYR CD1  C  -5.237   2.394   0.842 1.00 . A A . 188 TYR CD1  1 1 
       19 12995 1 1 23 TYR CD2  C  -4.430   0.153   0.703 1.00 . A A . 188 TYR CD2  1 1 
       19 12996 1 1 23 TYR CE1  C  -6.192   2.114  -0.115 1.00 . A A . 188 TYR CE1  1 1 
       19 12997 1 1 23 TYR CE2  C  -5.385  -0.135  -0.252 1.00 . A A . 188 TYR CE2  1 1 
       19 12998 1 1 23 TYR CG   C  -4.339   1.420   1.266 1.00 . A A . 188 TYR CG   1 1 
       19 12999 1 1 23 TYR CZ   C  -6.262   0.848  -0.658 1.00 . A A . 188 TYR CZ   1 1 
       19 13000 1 1 23 TYR H    H  -2.801   3.600   0.326 1.00 . A A . 188 TYR H    1 1 
       19 13001 1 1 23 TYR HA   H  -1.362   2.557   2.661 1.00 . A A . 188 TYR HA   1 1 
       19 13002 1 1 23 TYR HB2  H  -3.076   0.795   2.831 1.00 . A A . 188 TYR HB2  1 1 
       19 13003 1 1 23 TYR HB3  H  -3.753   2.402   3.040 1.00 . A A . 188 TYR HB3  1 1 
       19 13004 1 1 23 TYR HD1  H  -5.178   3.384   1.270 1.00 . A A . 188 TYR HD1  1 1 
       19 13005 1 1 23 TYR HD2  H  -3.740  -0.613   1.022 1.00 . A A . 188 TYR HD2  1 1 
       19 13006 1 1 23 TYR HE1  H  -6.878   2.884  -0.434 1.00 . A A . 188 TYR HE1  1 1 
       19 13007 1 1 23 TYR HE2  H  -5.440  -1.127  -0.677 1.00 . A A . 188 TYR HE2  1 1 
       19 13008 1 1 23 TYR HH   H  -7.415   1.362  -2.116 1.00 . A A . 188 TYR HH   1 1 
       19 13009 1 1 23 TYR N    N  -2.244   3.596   1.133 1.00 . A A . 188 TYR N    1 1 
       19 13010 1 1 23 TYR O    O  -1.425   1.426  -0.325 1.00 . A A . 188 TYR O    1 1 
       19 13011 1 1 23 TYR OH   O  -7.217   0.564  -1.605 1.00 . A A . 188 TYR OH   1 1 
       19 13012 1 1 24 PHE C    C  -0.018  -1.813   0.954 1.00 . A A . 189 PHE C    1 1 
       19 13013 1 1 24 PHE CA   C   0.394  -0.368   0.741 1.00 . A A . 189 PHE CA   1 1 
       19 13014 1 1 24 PHE CB   C   1.854  -0.169   1.149 1.00 . A A . 189 PHE CB   1 1 
       19 13015 1 1 24 PHE CD1  C   2.149   1.847  -0.307 1.00 . A A . 189 PHE CD1  1 1 
       19 13016 1 1 24 PHE CD2  C   3.002   1.932   1.915 1.00 . A A . 189 PHE CD2  1 1 
       19 13017 1 1 24 PHE CE1  C   2.594   3.134  -0.533 1.00 . A A . 189 PHE CE1  1 1 
       19 13018 1 1 24 PHE CE2  C   3.450   3.223   1.693 1.00 . A A . 189 PHE CE2  1 1 
       19 13019 1 1 24 PHE CG   C   2.349   1.230   0.915 1.00 . A A . 189 PHE CG   1 1 
       19 13020 1 1 24 PHE CZ   C   3.246   3.824   0.467 1.00 . A A . 189 PHE CZ   1 1 
       19 13021 1 1 24 PHE H    H  -0.449   0.483   2.474 1.00 . A A . 189 PHE H    1 1 
       19 13022 1 1 24 PHE HA   H   0.289  -0.125  -0.306 1.00 . A A . 189 PHE HA   1 1 
       19 13023 1 1 24 PHE HB2  H   1.966  -0.393   2.203 1.00 . A A . 189 PHE HB2  1 1 
       19 13024 1 1 24 PHE HB3  H   2.471  -0.838   0.570 1.00 . A A . 189 PHE HB3  1 1 
       19 13025 1 1 24 PHE HD1  H   1.640   1.310  -1.091 1.00 . A A . 189 PHE HD1  1 1 
       19 13026 1 1 24 PHE HD2  H   3.169   1.460   2.873 1.00 . A A . 189 PHE HD2  1 1 
       19 13027 1 1 24 PHE HE1  H   2.434   3.601  -1.498 1.00 . A A . 189 PHE HE1  1 1 
       19 13028 1 1 24 PHE HE2  H   3.958   3.763   2.478 1.00 . A A . 189 PHE HE2  1 1 
       19 13029 1 1 24 PHE HZ   H   3.597   4.829   0.290 1.00 . A A . 189 PHE HZ   1 1 
       19 13030 1 1 24 PHE N    N  -0.456   0.528   1.492 1.00 . A A . 189 PHE N    1 1 
       19 13031 1 1 24 PHE O    O  -0.144  -2.281   2.084 1.00 . A A . 189 PHE O    1 1 
       19 13032 1 1 25 LEU C    C   0.730  -4.760  -0.201 1.00 . A A . 190 LEU C    1 1 
       19 13033 1 1 25 LEU CA   C  -0.545  -3.930  -0.101 1.00 . A A . 190 LEU CA   1 1 
       19 13034 1 1 25 LEU CB   C  -1.447  -4.318  -1.273 1.00 . A A . 190 LEU CB   1 1 
       19 13035 1 1 25 LEU CD1  C  -3.624  -5.378  -1.802 1.00 . A A . 190 LEU CD1  1 1 
       19 13036 1 1 25 LEU CD2  C  -3.313  -4.280   0.435 1.00 . A A . 190 LEU CD2  1 1 
       19 13037 1 1 25 LEU CG   C  -2.955  -4.239  -1.046 1.00 . A A . 190 LEU CG   1 1 
       19 13038 1 1 25 LEU H    H  -0.190  -2.054  -1.011 1.00 . A A . 190 LEU H    1 1 
       19 13039 1 1 25 LEU HA   H  -1.054  -4.138   0.826 1.00 . A A . 190 LEU HA   1 1 
       19 13040 1 1 25 LEU HB2  H  -1.208  -3.665  -2.097 1.00 . A A . 190 LEU HB2  1 1 
       19 13041 1 1 25 LEU HB3  H  -1.202  -5.323  -1.567 1.00 . A A . 190 LEU HB3  1 1 
       19 13042 1 1 25 LEU HD11 H  -4.105  -4.989  -2.687 1.00 . A A . 190 LEU HD11 1 1 
       19 13043 1 1 25 LEU HD12 H  -4.353  -5.861  -1.165 1.00 . A A . 190 LEU HD12 1 1 
       19 13044 1 1 25 LEU HD13 H  -2.872  -6.100  -2.092 1.00 . A A . 190 LEU HD13 1 1 
       19 13045 1 1 25 LEU HD21 H  -2.648  -3.631   0.986 1.00 . A A . 190 LEU HD21 1 1 
       19 13046 1 1 25 LEU HD22 H  -3.225  -5.290   0.809 1.00 . A A . 190 LEU HD22 1 1 
       19 13047 1 1 25 LEU HD23 H  -4.331  -3.942   0.565 1.00 . A A . 190 LEU HD23 1 1 
       19 13048 1 1 25 LEU HG   H  -3.322  -3.308  -1.457 1.00 . A A . 190 LEU HG   1 1 
       19 13049 1 1 25 LEU N    N  -0.238  -2.510  -0.143 1.00 . A A . 190 LEU N    1 1 
       19 13050 1 1 25 LEU O    O   1.558  -4.507  -1.059 1.00 . A A . 190 LEU O    1 1 
       19 13051 1 1 26 ASN C    C   1.381  -7.845  -0.464 1.00 . A A . 191 ASN C    1 1 
       19 13052 1 1 26 ASN CA   C   1.943  -6.735   0.393 1.00 . A A . 191 ASN CA   1 1 
       19 13053 1 1 26 ASN CB   C   2.513  -7.318   1.688 1.00 . A A . 191 ASN CB   1 1 
       19 13054 1 1 26 ASN CG   C   3.486  -6.386   2.377 1.00 . A A . 191 ASN CG   1 1 
       19 13055 1 1 26 ASN H    H   0.299  -5.868   1.414 1.00 . A A . 191 ASN H    1 1 
       19 13056 1 1 26 ASN HA   H   2.733  -6.238  -0.153 1.00 . A A . 191 ASN HA   1 1 
       19 13057 1 1 26 ASN HB2  H   1.703  -7.531   2.369 1.00 . A A . 191 ASN HB2  1 1 
       19 13058 1 1 26 ASN HB3  H   3.034  -8.239   1.452 1.00 . A A . 191 ASN HB3  1 1 
       19 13059 1 1 26 ASN HD21 H   2.007  -5.460   3.330 1.00 . A A . 191 ASN HD21 1 1 
       19 13060 1 1 26 ASN HD22 H   3.596  -4.870   3.649 1.00 . A A . 191 ASN HD22 1 1 
       19 13061 1 1 26 ASN N    N   0.891  -5.767   0.636 1.00 . A A . 191 ASN N    1 1 
       19 13062 1 1 26 ASN ND2  N   2.979  -5.483   3.202 1.00 . A A . 191 ASN ND2  1 1 
       19 13063 1 1 26 ASN O    O   0.565  -8.635   0.010 1.00 . A A . 191 ASN O    1 1 
       19 13064 1 1 26 ASN OD1  O   4.690  -6.477   2.166 1.00 . A A . 191 ASN OD1  1 1 
       19 13065 1 1 27 HIS C    C   1.825 -10.272  -2.312 1.00 . A A . 192 HIS C    1 1 
       19 13066 1 1 27 HIS CA   C   1.299  -8.892  -2.678 1.00 . A A . 192 HIS CA   1 1 
       19 13067 1 1 27 HIS CB   C   1.710  -8.564  -4.120 1.00 . A A . 192 HIS CB   1 1 
       19 13068 1 1 27 HIS CD2  C   0.989  -6.316  -5.211 1.00 . A A . 192 HIS CD2  1 1 
       19 13069 1 1 27 HIS CE1  C  -1.031  -6.897  -5.824 1.00 . A A . 192 HIS CE1  1 1 
       19 13070 1 1 27 HIS CG   C   0.799  -7.599  -4.820 1.00 . A A . 192 HIS CG   1 1 
       19 13071 1 1 27 HIS H    H   2.460  -7.224  -2.044 1.00 . A A . 192 HIS H    1 1 
       19 13072 1 1 27 HIS HA   H   0.219  -8.901  -2.614 1.00 . A A . 192 HIS HA   1 1 
       19 13073 1 1 27 HIS HB2  H   2.701  -8.133  -4.112 1.00 . A A . 192 HIS HB2  1 1 
       19 13074 1 1 27 HIS HB3  H   1.730  -9.479  -4.694 1.00 . A A . 192 HIS HB3  1 1 
       19 13075 1 1 27 HIS HD1  H  -0.918  -8.807  -5.084 1.00 . A A . 192 HIS HD1  1 1 
       19 13076 1 1 27 HIS HD2  H   1.884  -5.725  -5.059 1.00 . A A . 192 HIS HD2  1 1 
       19 13077 1 1 27 HIS HE1  H  -2.027  -6.868  -6.237 1.00 . A A . 192 HIS HE1  1 1 
       19 13078 1 1 27 HIS HE2  H  -0.256  -5.090  -6.390 1.00 . A A . 192 HIS HE2  1 1 
       19 13079 1 1 27 HIS N    N   1.794  -7.885  -1.735 1.00 . A A . 192 HIS N    1 1 
       19 13080 1 1 27 HIS ND1  N  -0.477  -7.930  -5.219 1.00 . A A . 192 HIS ND1  1 1 
       19 13081 1 1 27 HIS NE2  N  -0.164  -5.905  -5.834 1.00 . A A . 192 HIS NE2  1 1 
       19 13082 1 1 27 HIS O    O   1.395 -11.284  -2.859 1.00 . A A . 192 HIS O    1 1 
       19 13083 1 1 28 ILE C    C   2.608 -12.115   0.213 1.00 . A A . 193 ILE C    1 1 
       19 13084 1 1 28 ILE CA   C   3.387 -11.529  -0.953 1.00 . A A . 193 ILE CA   1 1 
       19 13085 1 1 28 ILE CB   C   4.839 -11.281  -0.497 1.00 . A A . 193 ILE CB   1 1 
       19 13086 1 1 28 ILE CD1  C   5.982  -9.011  -0.380 1.00 . A A . 193 ILE CD1  1 1 
       19 13087 1 1 28 ILE CG1  C   5.448 -10.109  -1.271 1.00 . A A . 193 ILE CG1  1 1 
       19 13088 1 1 28 ILE CG2  C   5.673 -12.539  -0.693 1.00 . A A . 193 ILE CG2  1 1 
       19 13089 1 1 28 ILE H    H   3.063  -9.449  -0.994 1.00 . A A . 193 ILE H    1 1 
       19 13090 1 1 28 ILE HA   H   3.389 -12.225  -1.777 1.00 . A A . 193 ILE HA   1 1 
       19 13091 1 1 28 ILE HB   H   4.829 -11.044   0.556 1.00 . A A . 193 ILE HB   1 1 
       19 13092 1 1 28 ILE HD11 H   6.471  -8.261  -0.985 1.00 . A A . 193 ILE HD11 1 1 
       19 13093 1 1 28 ILE HD12 H   6.689  -9.427   0.321 1.00 . A A . 193 ILE HD12 1 1 
       19 13094 1 1 28 ILE HD13 H   5.163  -8.558   0.160 1.00 . A A . 193 ILE HD13 1 1 
       19 13095 1 1 28 ILE HG12 H   6.262 -10.467  -1.883 1.00 . A A . 193 ILE HG12 1 1 
       19 13096 1 1 28 ILE HG13 H   4.686  -9.676  -1.904 1.00 . A A . 193 ILE HG13 1 1 
       19 13097 1 1 28 ILE HG21 H   5.250 -13.347  -0.115 1.00 . A A . 193 ILE HG21 1 1 
       19 13098 1 1 28 ILE HG22 H   6.686 -12.355  -0.366 1.00 . A A . 193 ILE HG22 1 1 
       19 13099 1 1 28 ILE HG23 H   5.677 -12.807  -1.739 1.00 . A A . 193 ILE HG23 1 1 
       19 13100 1 1 28 ILE N    N   2.766 -10.293  -1.388 1.00 . A A . 193 ILE N    1 1 
       19 13101 1 1 28 ILE O    O   2.398 -13.322   0.299 1.00 . A A . 193 ILE O    1 1 
       19 13102 1 1 29 ASP C    C  -0.004 -11.524   2.212 1.00 . A A . 194 ASP C    1 1 
       19 13103 1 1 29 ASP CA   C   1.517 -11.643   2.332 1.00 . A A . 194 ASP CA   1 1 
       19 13104 1 1 29 ASP CB   C   2.029 -10.762   3.479 1.00 . A A . 194 ASP CB   1 1 
       19 13105 1 1 29 ASP CG   C   1.732 -11.316   4.860 1.00 . A A . 194 ASP CG   1 1 
       19 13106 1 1 29 ASP H    H   2.292 -10.283   0.919 1.00 . A A . 194 ASP H    1 1 
       19 13107 1 1 29 ASP HA   H   1.778 -12.670   2.530 1.00 . A A . 194 ASP HA   1 1 
       19 13108 1 1 29 ASP HB2  H   3.098 -10.655   3.385 1.00 . A A . 194 ASP HB2  1 1 
       19 13109 1 1 29 ASP HB3  H   1.571  -9.789   3.399 1.00 . A A . 194 ASP HB3  1 1 
       19 13110 1 1 29 ASP N    N   2.171 -11.235   1.099 1.00 . A A . 194 ASP N    1 1 
       19 13111 1 1 29 ASP O    O  -0.739 -12.081   3.022 1.00 . A A . 194 ASP O    1 1 
       19 13112 1 1 29 ASP OD1  O   0.593 -11.164   5.346 1.00 . A A . 194 ASP OD1  1 1 
       19 13113 1 1 29 ASP OD2  O   2.656 -11.878   5.484 1.00 . A A . 194 ASP OD2  1 1 
       19 13114 1 1 30 GLN C    C  -2.330  -9.627   2.230 1.00 . A A . 195 GLN C    1 1 
       19 13115 1 1 30 GLN CA   C  -1.880 -10.455   1.027 1.00 . A A . 195 GLN CA   1 1 
       19 13116 1 1 30 GLN CB   C  -2.715 -11.736   0.893 1.00 . A A . 195 GLN CB   1 1 
       19 13117 1 1 30 GLN CD   C  -4.984 -12.762   0.472 1.00 . A A . 195 GLN CD   1 1 
       19 13118 1 1 30 GLN CG   C  -4.158 -11.495   0.472 1.00 . A A . 195 GLN CG   1 1 
       19 13119 1 1 30 GLN H    H   0.179 -10.453   0.527 1.00 . A A . 195 GLN H    1 1 
       19 13120 1 1 30 GLN HA   H  -1.990  -9.852   0.129 1.00 . A A . 195 GLN HA   1 1 
       19 13121 1 1 30 GLN HB2  H  -2.251 -12.379   0.159 1.00 . A A . 195 GLN HB2  1 1 
       19 13122 1 1 30 GLN HB3  H  -2.724 -12.244   1.846 1.00 . A A . 195 GLN HB3  1 1 
       19 13123 1 1 30 GLN HE21 H  -5.480 -12.464   2.371 1.00 . A A . 195 GLN HE21 1 1 
       19 13124 1 1 30 GLN HE22 H  -6.147 -13.880   1.634 1.00 . A A . 195 GLN HE22 1 1 
       19 13125 1 1 30 GLN HG2  H  -4.607 -10.792   1.157 1.00 . A A . 195 GLN HG2  1 1 
       19 13126 1 1 30 GLN HG3  H  -4.164 -11.079  -0.526 1.00 . A A . 195 GLN HG3  1 1 
       19 13127 1 1 30 GLN N    N  -0.459 -10.786   1.190 1.00 . A A . 195 GLN N    1 1 
       19 13128 1 1 30 GLN NE2  N  -5.596 -13.066   1.606 1.00 . A A . 195 GLN NE2  1 1 
       19 13129 1 1 30 GLN O    O  -3.481  -9.684   2.663 1.00 . A A . 195 GLN O    1 1 
       19 13130 1 1 30 GLN OE1  O  -5.071 -13.466  -0.534 1.00 . A A . 195 GLN OE1  1 1 
       19 13131 1 1 31 THR C    C  -1.882  -6.577   3.614 1.00 . A A . 196 THR C    1 1 
       19 13132 1 1 31 THR CA   C  -1.683  -8.053   3.946 1.00 . A A . 196 THR CA   1 1 
       19 13133 1 1 31 THR CB   C  -0.553  -8.224   4.993 1.00 . A A . 196 THR CB   1 1 
       19 13134 1 1 31 THR CG2  C   0.660  -7.372   4.656 1.00 . A A . 196 THR CG2  1 1 
       19 13135 1 1 31 THR H    H  -0.554  -8.709   2.269 1.00 . A A . 196 THR H    1 1 
       19 13136 1 1 31 THR HA   H  -2.599  -8.436   4.377 1.00 . A A . 196 THR HA   1 1 
       19 13137 1 1 31 THR HB   H  -0.250  -9.261   5.004 1.00 . A A . 196 THR HB   1 1 
       19 13138 1 1 31 THR HG1  H  -0.740  -8.543   6.932 1.00 . A A . 196 THR HG1  1 1 
       19 13139 1 1 31 THR HG21 H   1.004  -7.613   3.661 1.00 . A A . 196 THR HG21 1 1 
       19 13140 1 1 31 THR HG22 H   1.448  -7.570   5.366 1.00 . A A . 196 THR HG22 1 1 
       19 13141 1 1 31 THR HG23 H   0.390  -6.327   4.700 1.00 . A A . 196 THR HG23 1 1 
       19 13142 1 1 31 THR N    N  -1.416  -8.816   2.737 1.00 . A A . 196 THR N    1 1 
       19 13143 1 1 31 THR O    O  -1.306  -6.059   2.651 1.00 . A A . 196 THR O    1 1 
       19 13144 1 1 31 THR OG1  O  -1.025  -7.866   6.297 1.00 . A A . 196 THR OG1  1 1 
       19 13145 1 1 32 THR C    C  -2.247  -3.630   5.146 1.00 . A A . 197 THR C    1 1 
       19 13146 1 1 32 THR CA   C  -3.039  -4.525   4.193 1.00 . A A . 197 THR CA   1 1 
       19 13147 1 1 32 THR CB   C  -4.552  -4.310   4.366 1.00 . A A . 197 THR CB   1 1 
       19 13148 1 1 32 THR CG2  C  -5.287  -4.712   3.095 1.00 . A A . 197 THR CG2  1 1 
       19 13149 1 1 32 THR H    H  -3.123  -6.390   5.162 1.00 . A A . 197 THR H    1 1 
       19 13150 1 1 32 THR HA   H  -2.775  -4.273   3.177 1.00 . A A . 197 THR HA   1 1 
       19 13151 1 1 32 THR HB   H  -4.740  -3.265   4.561 1.00 . A A . 197 THR HB   1 1 
       19 13152 1 1 32 THR HG1  H  -5.999  -4.995   5.541 1.00 . A A . 197 THR HG1  1 1 
       19 13153 1 1 32 THR HG21 H  -4.967  -4.078   2.282 1.00 . A A . 197 THR HG21 1 1 
       19 13154 1 1 32 THR HG22 H  -6.347  -4.604   3.236 1.00 . A A . 197 THR HG22 1 1 
       19 13155 1 1 32 THR HG23 H  -5.057  -5.740   2.859 1.00 . A A . 197 THR HG23 1 1 
       19 13156 1 1 32 THR N    N  -2.712  -5.920   4.405 1.00 . A A . 197 THR N    1 1 
       19 13157 1 1 32 THR O    O  -2.455  -3.650   6.358 1.00 . A A . 197 THR O    1 1 
       19 13158 1 1 32 THR OG1  O  -5.033  -5.085   5.476 1.00 . A A . 197 THR OG1  1 1 
       19 13159 1 1 33 THR C    C  -0.719  -0.563   5.252 1.00 . A A . 198 THR C    1 1 
       19 13160 1 1 33 THR CA   C  -0.403  -2.063   5.371 1.00 . A A . 198 THR CA   1 1 
       19 13161 1 1 33 THR CB   C   1.039  -2.340   4.894 1.00 . A A . 198 THR CB   1 1 
       19 13162 1 1 33 THR CG2  C   2.059  -1.533   5.676 1.00 . A A . 198 THR CG2  1 1 
       19 13163 1 1 33 THR H    H  -1.253  -2.839   3.606 1.00 . A A . 198 THR H    1 1 
       19 13164 1 1 33 THR HA   H  -0.485  -2.369   6.403 1.00 . A A . 198 THR HA   1 1 
       19 13165 1 1 33 THR HB   H   1.111  -2.069   3.850 1.00 . A A . 198 THR HB   1 1 
       19 13166 1 1 33 THR HG1  H   0.827  -4.095   5.771 1.00 . A A . 198 THR HG1  1 1 
       19 13167 1 1 33 THR HG21 H   3.055  -1.837   5.391 1.00 . A A . 198 THR HG21 1 1 
       19 13168 1 1 33 THR HG22 H   1.919  -1.699   6.728 1.00 . A A . 198 THR HG22 1 1 
       19 13169 1 1 33 THR HG23 H   1.930  -0.483   5.457 1.00 . A A . 198 THR HG23 1 1 
       19 13170 1 1 33 THR N    N  -1.325  -2.865   4.586 1.00 . A A . 198 THR N    1 1 
       19 13171 1 1 33 THR O    O  -1.003  -0.070   4.164 1.00 . A A . 198 THR O    1 1 
       19 13172 1 1 33 THR OG1  O   1.326  -3.739   5.029 1.00 . A A . 198 THR OG1  1 1 
       19 13173 1 1 34 TRP C    C   0.428   2.309   6.738 1.00 . A A . 199 TRP C    1 1 
       19 13174 1 1 34 TRP CA   C  -0.870   1.602   6.370 1.00 . A A . 199 TRP CA   1 1 
       19 13175 1 1 34 TRP CB   C  -1.973   2.033   7.340 1.00 . A A . 199 TRP CB   1 1 
       19 13176 1 1 34 TRP CD1  C  -4.182   0.749   7.133 1.00 . A A . 199 TRP CD1  1 1 
       19 13177 1 1 34 TRP CD2  C  -4.081   2.625   5.914 1.00 . A A . 199 TRP CD2  1 1 
       19 13178 1 1 34 TRP CE2  C  -5.337   2.026   5.713 1.00 . A A . 199 TRP CE2  1 1 
       19 13179 1 1 34 TRP CE3  C  -3.789   3.819   5.246 1.00 . A A . 199 TRP CE3  1 1 
       19 13180 1 1 34 TRP CG   C  -3.357   1.793   6.826 1.00 . A A . 199 TRP CG   1 1 
       19 13181 1 1 34 TRP CH2  C  -5.989   3.750   4.236 1.00 . A A . 199 TRP CH2  1 1 
       19 13182 1 1 34 TRP CZ2  C  -6.300   2.583   4.876 1.00 . A A . 199 TRP CZ2  1 1 
       19 13183 1 1 34 TRP CZ3  C  -4.747   4.369   4.413 1.00 . A A . 199 TRP CZ3  1 1 
       19 13184 1 1 34 TRP H    H  -0.564  -0.309   7.241 1.00 . A A . 199 TRP H    1 1 
       19 13185 1 1 34 TRP HA   H  -1.153   1.894   5.370 1.00 . A A . 199 TRP HA   1 1 
       19 13186 1 1 34 TRP HB2  H  -1.864   1.486   8.265 1.00 . A A . 199 TRP HB2  1 1 
       19 13187 1 1 34 TRP HB3  H  -1.870   3.090   7.541 1.00 . A A . 199 TRP HB3  1 1 
       19 13188 1 1 34 TRP HD1  H  -3.921  -0.057   7.802 1.00 . A A . 199 TRP HD1  1 1 
       19 13189 1 1 34 TRP HE1  H  -6.134   0.265   6.527 1.00 . A A . 199 TRP HE1  1 1 
       19 13190 1 1 34 TRP HE3  H  -2.836   4.312   5.370 1.00 . A A . 199 TRP HE3  1 1 
       19 13191 1 1 34 TRP HH2  H  -6.709   4.213   3.577 1.00 . A A . 199 TRP HH2  1 1 
       19 13192 1 1 34 TRP HZ2  H  -7.264   2.118   4.729 1.00 . A A . 199 TRP HZ2  1 1 
       19 13193 1 1 34 TRP HZ3  H  -4.540   5.291   3.887 1.00 . A A . 199 TRP HZ3  1 1 
       19 13194 1 1 34 TRP N    N  -0.695   0.151   6.377 1.00 . A A . 199 TRP N    1 1 
       19 13195 1 1 34 TRP NE1  N  -5.376   0.884   6.468 1.00 . A A . 199 TRP NE1  1 1 
       19 13196 1 1 34 TRP O    O   0.533   3.534   6.652 1.00 . A A . 199 TRP O    1 1 
       19 13197 1 1 35 GLN C    C   3.719   2.007   6.486 1.00 . A A . 200 GLN C    1 1 
       19 13198 1 1 35 GLN CA   C   2.680   2.101   7.594 1.00 . A A . 200 GLN CA   1 1 
       19 13199 1 1 35 GLN CB   C   3.178   1.401   8.856 1.00 . A A . 200 GLN CB   1 1 
       19 13200 1 1 35 GLN CD   C   2.787   1.054  11.329 1.00 . A A . 200 GLN CD   1 1 
       19 13201 1 1 35 GLN CG   C   2.179   1.446   9.999 1.00 . A A . 200 GLN CG   1 1 
       19 13202 1 1 35 GLN H    H   1.289   0.564   7.182 1.00 . A A . 200 GLN H    1 1 
       19 13203 1 1 35 GLN HA   H   2.511   3.144   7.819 1.00 . A A . 200 GLN HA   1 1 
       19 13204 1 1 35 GLN HB2  H   3.385   0.367   8.623 1.00 . A A . 200 GLN HB2  1 1 
       19 13205 1 1 35 GLN HB3  H   4.090   1.877   9.184 1.00 . A A . 200 GLN HB3  1 1 
       19 13206 1 1 35 GLN HE21 H   2.400  -0.866  10.975 1.00 . A A . 200 GLN HE21 1 1 
       19 13207 1 1 35 GLN HE22 H   3.169  -0.512  12.492 1.00 . A A . 200 GLN HE22 1 1 
       19 13208 1 1 35 GLN HG2  H   1.791   2.450  10.082 1.00 . A A . 200 GLN HG2  1 1 
       19 13209 1 1 35 GLN HG3  H   1.368   0.767   9.777 1.00 . A A . 200 GLN HG3  1 1 
       19 13210 1 1 35 GLN N    N   1.414   1.536   7.163 1.00 . A A . 200 GLN N    1 1 
       19 13211 1 1 35 GLN NE2  N   2.787  -0.234  11.627 1.00 . A A . 200 GLN NE2  1 1 
       19 13212 1 1 35 GLN O    O   3.938   0.941   5.908 1.00 . A A . 200 GLN O    1 1 
       19 13213 1 1 35 GLN OE1  O   3.268   1.906  12.076 1.00 . A A . 200 GLN OE1  1 1 
       19 13214 1 1 36 ASP C    C   6.518   2.284   5.373 1.00 . A A . 201 ASP C    1 1 
       19 13215 1 1 36 ASP CA   C   5.349   3.241   5.150 1.00 . A A . 201 ASP CA   1 1 
       19 13216 1 1 36 ASP CB   C   5.846   4.686   5.077 1.00 . A A . 201 ASP CB   1 1 
       19 13217 1 1 36 ASP CG   C   6.755   4.928   3.899 1.00 . A A . 201 ASP CG   1 1 
       19 13218 1 1 36 ASP H    H   4.197   3.916   6.789 1.00 . A A . 201 ASP H    1 1 
       19 13219 1 1 36 ASP HA   H   4.869   2.985   4.213 1.00 . A A . 201 ASP HA   1 1 
       19 13220 1 1 36 ASP HB2  H   4.998   5.347   4.995 1.00 . A A . 201 ASP HB2  1 1 
       19 13221 1 1 36 ASP HB3  H   6.389   4.918   5.982 1.00 . A A . 201 ASP HB3  1 1 
       19 13222 1 1 36 ASP N    N   4.368   3.127   6.221 1.00 . A A . 201 ASP N    1 1 
       19 13223 1 1 36 ASP O    O   7.093   2.229   6.458 1.00 . A A . 201 ASP O    1 1 
       19 13224 1 1 36 ASP OD1  O   7.963   4.651   4.017 1.00 . A A . 201 ASP OD1  1 1 
       19 13225 1 1 36 ASP OD2  O   6.264   5.391   2.850 1.00 . A A . 201 ASP OD2  1 1 
       19 13226 1 1 37 PRO C    C   9.304   1.146   4.822 1.00 . A A . 202 PRO C    1 1 
       19 13227 1 1 37 PRO CA   C   7.966   0.539   4.389 1.00 . A A . 202 PRO CA   1 1 
       19 13228 1 1 37 PRO CB   C   8.083   0.024   2.952 1.00 . A A . 202 PRO CB   1 1 
       19 13229 1 1 37 PRO CD   C   6.168   1.505   3.047 1.00 . A A . 202 PRO CD   1 1 
       19 13230 1 1 37 PRO CG   C   6.803   0.380   2.272 1.00 . A A . 202 PRO CG   1 1 
       19 13231 1 1 37 PRO HA   H   7.728  -0.286   5.042 1.00 . A A . 202 PRO HA   1 1 
       19 13232 1 1 37 PRO HB2  H   8.926   0.498   2.470 1.00 . A A . 202 PRO HB2  1 1 
       19 13233 1 1 37 PRO HB3  H   8.232  -1.047   2.967 1.00 . A A . 202 PRO HB3  1 1 
       19 13234 1 1 37 PRO HD2  H   6.301   2.446   2.541 1.00 . A A . 202 PRO HD2  1 1 
       19 13235 1 1 37 PRO HD3  H   5.114   1.307   3.188 1.00 . A A . 202 PRO HD3  1 1 
       19 13236 1 1 37 PRO HG2  H   7.010   0.699   1.263 1.00 . A A . 202 PRO HG2  1 1 
       19 13237 1 1 37 PRO HG3  H   6.145  -0.477   2.263 1.00 . A A . 202 PRO HG3  1 1 
       19 13238 1 1 37 PRO N    N   6.865   1.509   4.339 1.00 . A A . 202 PRO N    1 1 
       19 13239 1 1 37 PRO O    O  10.213   0.425   5.230 1.00 . A A . 202 PRO O    1 1 
       19 13240 1 1 38 ARG C    C  10.608   3.746   6.441 1.00 . A A . 203 ARG C    1 1 
       19 13241 1 1 38 ARG CA   C  10.681   3.133   5.044 1.00 . A A . 203 ARG CA   1 1 
       19 13242 1 1 38 ARG CB   C  11.013   4.233   4.022 1.00 . A A . 203 ARG CB   1 1 
       19 13243 1 1 38 ARG CD   C  10.319   3.106   1.851 1.00 . A A . 203 ARG CD   1 1 
       19 13244 1 1 38 ARG CG   C  11.457   3.735   2.648 1.00 . A A . 203 ARG CG   1 1 
       19 13245 1 1 38 ARG CZ   C   8.640   4.407   0.574 1.00 . A A . 203 ARG CZ   1 1 
       19 13246 1 1 38 ARG H    H   8.670   2.996   4.395 1.00 . A A . 203 ARG H    1 1 
       19 13247 1 1 38 ARG HA   H  11.468   2.395   5.029 1.00 . A A . 203 ARG HA   1 1 
       19 13248 1 1 38 ARG HB2  H  10.136   4.848   3.885 1.00 . A A . 203 ARG HB2  1 1 
       19 13249 1 1 38 ARG HB3  H  11.804   4.848   4.428 1.00 . A A . 203 ARG HB3  1 1 
       19 13250 1 1 38 ARG HD2  H  10.679   2.867   0.860 1.00 . A A . 203 ARG HD2  1 1 
       19 13251 1 1 38 ARG HD3  H  10.010   2.198   2.348 1.00 . A A . 203 ARG HD3  1 1 
       19 13252 1 1 38 ARG HE   H   8.736   4.301   2.577 1.00 . A A . 203 ARG HE   1 1 
       19 13253 1 1 38 ARG HG2  H  11.849   4.569   2.087 1.00 . A A . 203 ARG HG2  1 1 
       19 13254 1 1 38 ARG HG3  H  12.236   2.998   2.784 1.00 . A A . 203 ARG HG3  1 1 
       19 13255 1 1 38 ARG HH11 H  10.059   3.537  -0.587 1.00 . A A . 203 ARG HH11 1 1 
       19 13256 1 1 38 ARG HH12 H   8.821   4.397  -1.440 1.00 . A A . 203 ARG HH12 1 1 
       19 13257 1 1 38 ARG HH21 H   7.106   5.417   1.449 1.00 . A A . 203 ARG HH21 1 1 
       19 13258 1 1 38 ARG HH22 H   7.156   5.483  -0.290 1.00 . A A . 203 ARG HH22 1 1 
       19 13259 1 1 38 ARG N    N   9.436   2.460   4.706 1.00 . A A . 203 ARG N    1 1 
       19 13260 1 1 38 ARG NE   N   9.164   3.999   1.731 1.00 . A A . 203 ARG NE   1 1 
       19 13261 1 1 38 ARG NH1  N   9.217   4.088  -0.576 1.00 . A A . 203 ARG NH1  1 1 
       19 13262 1 1 38 ARG NH2  N   7.546   5.158   0.570 1.00 . A A . 203 ARG NH2  1 1 
       19 13263 1 1 38 ARG O    O  11.316   3.321   7.357 1.00 . A A . 203 ARG O    1 1 
       19 13264 1 1 39 LYS C    C   8.536   5.062   8.749 1.00 . A A . 204 LYS C    1 1 
       19 13265 1 1 39 LYS CA   C   9.682   5.511   7.840 1.00 . A A . 204 LYS CA   1 1 
       19 13266 1 1 39 LYS CB   C   9.555   7.002   7.539 1.00 . A A . 204 LYS CB   1 1 
       19 13267 1 1 39 LYS CD   C   8.219   8.864   6.541 1.00 . A A . 204 LYS CD   1 1 
       19 13268 1 1 39 LYS CE   C   6.928   9.254   5.843 1.00 . A A . 204 LYS CE   1 1 
       19 13269 1 1 39 LYS CG   C   8.309   7.366   6.752 1.00 . A A . 204 LYS CG   1 1 
       19 13270 1 1 39 LYS H    H   9.138   4.968   5.859 1.00 . A A . 204 LYS H    1 1 
       19 13271 1 1 39 LYS HA   H  10.611   5.346   8.366 1.00 . A A . 204 LYS HA   1 1 
       19 13272 1 1 39 LYS HB2  H   9.536   7.545   8.472 1.00 . A A . 204 LYS HB2  1 1 
       19 13273 1 1 39 LYS HB3  H  10.419   7.316   6.971 1.00 . A A . 204 LYS HB3  1 1 
       19 13274 1 1 39 LYS HD2  H   8.257   9.355   7.503 1.00 . A A . 204 LYS HD2  1 1 
       19 13275 1 1 39 LYS HD3  H   9.057   9.182   5.938 1.00 . A A . 204 LYS HD3  1 1 
       19 13276 1 1 39 LYS HE2  H   6.906   8.794   4.866 1.00 . A A . 204 LYS HE2  1 1 
       19 13277 1 1 39 LYS HE3  H   6.094   8.896   6.428 1.00 . A A . 204 LYS HE3  1 1 
       19 13278 1 1 39 LYS HG2  H   8.347   6.878   5.790 1.00 . A A . 204 LYS HG2  1 1 
       19 13279 1 1 39 LYS HG3  H   7.439   7.033   7.296 1.00 . A A . 204 LYS HG3  1 1 
       19 13280 1 1 39 LYS HZ1  H   7.567  11.079   5.060 1.00 . A A . 204 LYS HZ1  1 1 
       19 13281 1 1 39 LYS HZ2  H   6.901  11.192   6.614 1.00 . A A . 204 LYS HZ2  1 1 
       19 13282 1 1 39 LYS HZ3  H   5.887  10.971   5.271 1.00 . A A . 204 LYS HZ3  1 1 
       19 13283 1 1 39 LYS N    N   9.747   4.741   6.599 1.00 . A A . 204 LYS N    1 1 
       19 13284 1 1 39 LYS NZ   N   6.813  10.724   5.687 1.00 . A A . 204 LYS NZ   1 1 
       19 13285 1 1 39 LYS O    O   8.500   5.438   9.922 1.00 . A A . 204 LYS O    1 1 
       19 13286 1 1 40 ALA C    C   5.353   4.960   8.984 1.00 . A A . 205 ALA C    1 1 
       19 13287 1 1 40 ALA CA   C   6.387   3.841   8.882 1.00 . A A . 205 ALA CA   1 1 
       19 13288 1 1 40 ALA CB   C   6.701   3.257  10.256 1.00 . A A . 205 ALA CB   1 1 
       19 13289 1 1 40 ALA H    H   7.734   4.011   7.259 1.00 . A A . 205 ALA H    1 1 
       19 13290 1 1 40 ALA HA   H   5.960   3.048   8.283 1.00 . A A . 205 ALA HA   1 1 
       19 13291 1 1 40 ALA HB1  H   5.797   2.866  10.697 1.00 . A A . 205 ALA HB1  1 1 
       19 13292 1 1 40 ALA HB2  H   7.107   4.031  10.891 1.00 . A A . 205 ALA HB2  1 1 
       19 13293 1 1 40 ALA HB3  H   7.425   2.462  10.152 1.00 . A A . 205 ALA HB3  1 1 
       19 13294 1 1 40 ALA N    N   7.601   4.295   8.185 1.00 . A A . 205 ALA N    1 1 
       19 13295 1 1 40 ALA O    O   5.407   5.755   9.942 1.00 . A A . 205 ALA O    1 1 
       19 13296 1 1 40 ALA OXT  O   4.483   5.046   8.092 1.00 . A A . 205 ALA OXT  1 1 
       19 13297 2 2  1 SER C    C  -9.388  -3.121 -12.668 1.00 . B B . 201 SER C    1 1 
       19 13298 2 2  1 SER CA   C -10.371  -2.180 -13.354 1.00 . B B . 201 SER CA   1 1 
       19 13299 2 2  1 SER CB   C -11.723  -2.872 -13.556 1.00 . B B . 201 SER CB   1 1 
       19 13300 2 2  1 SER H1   H -10.470  -1.083 -15.123 1.00 . B B . 201 SER H1   1 1 
       19 13301 2 2  1 SER H2   H  -9.644  -2.557 -15.266 1.00 . B B . 201 SER H2   1 1 
       19 13302 2 2  1 SER H3   H  -8.901  -1.244 -14.488 1.00 . B B . 201 SER H3   1 1 
       19 13303 2 2  1 SER HA   H -10.509  -1.310 -12.728 1.00 . B B . 201 SER HA   1 1 
       19 13304 2 2  1 SER HB2  H -12.359  -2.242 -14.160 1.00 . B B . 201 SER HB2  1 1 
       19 13305 2 2  1 SER HB3  H -11.569  -3.815 -14.059 1.00 . B B . 201 SER HB3  1 1 
       19 13306 2 2  1 SER HG   H -12.678  -2.272 -11.947 1.00 . B B . 201 SER HG   1 1 
       19 13307 2 2  1 SER N    N  -9.813  -1.734 -14.646 1.00 . B B . 201 SER N    1 1 
       19 13308 2 2  1 SER O    O  -9.302  -4.307 -12.994 1.00 . B B . 201 SER O    1 1 
       19 13309 2 2  1 SER OG   O -12.368  -3.115 -12.314 1.00 . B B . 201 SER OG   1 1 
       19 13310 2 2  2 .   C    C  -7.510  -2.912  -9.602 1.00 . B B . 202 TPO C    1 1 
       19 13311 2 2  2 .   CA   C  -7.551  -3.279 -11.083 1.00 . B B . 202 TPO CA   1 1 
       19 13312 2 2  2 .   CB   C  -6.172  -2.975 -11.725 1.00 . B B . 202 TPO CB   1 1 
       19 13313 2 2  2 .   CG2  C  -6.068  -3.569 -13.125 1.00 . B B . 202 TPO CG2  1 1 
       19 13314 2 2  2 .   H    H  -8.748  -1.609 -11.542 1.00 . B B . 202 TPO H    1 1 
       19 13315 2 2  2 .   HA   H  -7.746  -4.338 -11.179 1.00 . B B . 202 TPO HA   1 1 
       19 13316 2 2  2 .   HB   H  -5.413  -3.437 -11.110 1.00 . B B . 202 TPO HB   1 1 
       19 13317 2 2  2 .   HG21 H  -6.193  -4.641 -13.071 1.00 . B B . 202 TPO HG21 1 1 
       19 13318 2 2  2 .   HG22 H  -5.098  -3.340 -13.543 1.00 . B B . 202 TPO HG22 1 1 
       19 13319 2 2  2 .   HG23 H  -6.839  -3.148 -13.752 1.00 . B B . 202 TPO HG23 1 1 
       19 13320 2 2  2 .   N    N  -8.615  -2.559 -11.756 1.00 . B B . 202 TPO N    1 1 
       19 13321 2 2  2 .   O    O  -7.190  -3.742  -8.752 1.00 . B B . 202 TPO O    1 1 
       19 13322 2 2  2 .   O1P  O  -7.432  -0.904 -13.706 1.00 . B B . 202 TPO O1P  1 1 
       19 13323 2 2  2 .   O2P  O  -7.892  -0.002 -11.527 1.00 . B B . 202 TPO O2P  1 1 
       19 13324 2 2  2 .   O3P  O  -5.979   0.761 -12.766 1.00 . B B . 202 TPO O3P  1 1 
       19 13325 2 2  2 .   OG1  O  -5.909  -1.549 -11.769 1.00 . B B . 202 TPO OG1  1 1 
       19 13326 2 2  2 .   P    P  -6.834  -0.393 -12.473 1.00 . B B . 202 TPO P    1 1 
       19 13327 2 2  3 TYR C    C  -8.845  -1.959  -7.084 1.00 . B B . 203 TYR C    1 1 
       19 13328 2 2  3 TYR CA   C  -7.882  -1.146  -7.952 1.00 . B B . 203 TYR CA   1 1 
       19 13329 2 2  3 TYR CB   C  -8.302   0.327  -7.978 1.00 . B B . 203 TYR CB   1 1 
       19 13330 2 2  3 TYR CD1  C  -7.231   1.283  -5.909 1.00 . B B . 203 TYR CD1  1 1 
       19 13331 2 2  3 TYR CD2  C  -9.613   1.229  -6.017 1.00 . B B . 203 TYR CD2  1 1 
       19 13332 2 2  3 TYR CE1  C  -7.297   1.856  -4.657 1.00 . B B . 203 TYR CE1  1 1 
       19 13333 2 2  3 TYR CE2  C  -9.688   1.801  -4.765 1.00 . B B . 203 TYR CE2  1 1 
       19 13334 2 2  3 TYR CG   C  -8.384   0.962  -6.610 1.00 . B B . 203 TYR CG   1 1 
       19 13335 2 2  3 TYR CZ   C  -8.527   2.113  -4.091 1.00 . B B . 203 TYR CZ   1 1 
       19 13336 2 2  3 TYR H    H  -8.044  -1.044 -10.055 1.00 . B B . 203 TYR H    1 1 
       19 13337 2 2  3 TYR HA   H  -6.887  -1.220  -7.536 1.00 . B B . 203 TYR HA   1 1 
       19 13338 2 2  3 TYR HB2  H  -7.586   0.888  -8.559 1.00 . B B . 203 TYR HB2  1 1 
       19 13339 2 2  3 TYR HB3  H  -9.276   0.408  -8.442 1.00 . B B . 203 TYR HB3  1 1 
       19 13340 2 2  3 TYR HD1  H  -6.269   1.081  -6.358 1.00 . B B . 203 TYR HD1  1 1 
       19 13341 2 2  3 TYR HD2  H -10.519   0.985  -6.552 1.00 . B B . 203 TYR HD2  1 1 
       19 13342 2 2  3 TYR HE1  H  -6.389   2.101  -4.127 1.00 . B B . 203 TYR HE1  1 1 
       19 13343 2 2  3 TYR HE2  H -10.651   2.002  -4.318 1.00 . B B . 203 TYR HE2  1 1 
       19 13344 2 2  3 TYR HH   H  -9.363   2.318  -2.360 1.00 . B B . 203 TYR HH   1 1 
       19 13345 2 2  3 TYR N    N  -7.839  -1.658  -9.315 1.00 . B B . 203 TYR N    1 1 
       19 13346 2 2  3 TYR O    O -10.009  -2.146  -7.445 1.00 . B B . 203 TYR O    1 1 
       19 13347 2 2  3 TYR OH   O  -8.595   2.679  -2.842 1.00 . B B . 203 TYR OH   1 1 
       19 13348 2 2  4 PRO C    C -10.022  -2.309  -4.074 1.00 . B B . 204 PRO C    1 1 
       19 13349 2 2  4 PRO CA   C  -9.186  -3.218  -4.984 1.00 . B B . 204 PRO CA   1 1 
       19 13350 2 2  4 PRO CB   C  -8.139  -3.991  -4.178 1.00 . B B . 204 PRO CB   1 1 
       19 13351 2 2  4 PRO CD   C  -6.965  -2.337  -5.473 1.00 . B B . 204 PRO CD   1 1 
       19 13352 2 2  4 PRO CG   C  -6.933  -3.111  -4.180 1.00 . B B . 204 PRO CG   1 1 
       19 13353 2 2  4 PRO HA   H  -9.838  -3.912  -5.493 1.00 . B B . 204 PRO HA   1 1 
       19 13354 2 2  4 PRO HB2  H  -8.505  -4.158  -3.176 1.00 . B B . 204 PRO HB2  1 1 
       19 13355 2 2  4 PRO HB3  H  -7.938  -4.939  -4.657 1.00 . B B . 204 PRO HB3  1 1 
       19 13356 2 2  4 PRO HD2  H  -6.709  -1.304  -5.296 1.00 . B B . 204 PRO HD2  1 1 
       19 13357 2 2  4 PRO HD3  H  -6.286  -2.776  -6.190 1.00 . B B . 204 PRO HD3  1 1 
       19 13358 2 2  4 PRO HG2  H  -6.976  -2.431  -3.343 1.00 . B B . 204 PRO HG2  1 1 
       19 13359 2 2  4 PRO HG3  H  -6.038  -3.714  -4.127 1.00 . B B . 204 PRO HG3  1 1 
       19 13360 2 2  4 PRO N    N  -8.364  -2.459  -5.931 1.00 . B B . 204 PRO N    1 1 
       19 13361 2 2  4 PRO O    O -10.804  -1.486  -4.554 1.00 . B B . 204 PRO O    1 1 
       19 13362 2 2  5 HIS C    C  -9.757  -1.380  -0.569 1.00 . B B . 205 HIS C    1 1 
       19 13363 2 2  5 HIS CA   C -10.608  -1.658  -1.803 1.00 . B B . 205 HIS CA   1 1 
       19 13364 2 2  5 HIS CB   C -11.921  -2.339  -1.400 1.00 . B B . 205 HIS CB   1 1 
       19 13365 2 2  5 HIS CD2  C -13.145  -1.914   0.855 1.00 . B B . 205 HIS CD2  1 1 
       19 13366 2 2  5 HIS CE1  C -13.795   0.144   0.489 1.00 . B B . 205 HIS CE1  1 1 
       19 13367 2 2  5 HIS CG   C -12.717  -1.568  -0.384 1.00 . B B . 205 HIS CG   1 1 
       19 13368 2 2  5 HIS H    H  -9.253  -3.153  -2.432 1.00 . B B . 205 HIS H    1 1 
       19 13369 2 2  5 HIS HA   H -10.835  -0.717  -2.282 1.00 . B B . 205 HIS HA   1 1 
       19 13370 2 2  5 HIS HB2  H -12.539  -2.462  -2.278 1.00 . B B . 205 HIS HB2  1 1 
       19 13371 2 2  5 HIS HB3  H -11.702  -3.311  -0.983 1.00 . B B . 205 HIS HB3  1 1 
       19 13372 2 2  5 HIS HD1  H -12.991   0.271  -1.389 1.00 . B B . 205 HIS HD1  1 1 
       19 13373 2 2  5 HIS HD2  H -12.992  -2.867   1.342 1.00 . B B . 205 HIS HD2  1 1 
       19 13374 2 2  5 HIS HE1  H -14.239   1.121   0.617 1.00 . B B . 205 HIS HE1  1 1 
       19 13375 2 2  5 HIS HE2  H -14.116  -0.743   2.306 1.00 . B B . 205 HIS HE2  1 1 
       19 13376 2 2  5 HIS N    N  -9.875  -2.474  -2.762 1.00 . B B . 205 HIS N    1 1 
       19 13377 2 2  5 HIS ND1  N -13.144  -0.272  -0.582 1.00 . B B . 205 HIS ND1  1 1 
       19 13378 2 2  5 HIS NE2  N -13.811  -0.832   1.373 1.00 . B B . 205 HIS NE2  1 1 
       19 13379 2 2  5 HIS O    O  -9.091  -2.274  -0.042 1.00 . B B . 205 HIS O    1 1 
       19 13380 2 2  6 .   C    C  -9.488  -0.496   2.299 1.00 . B B . 206 SEP C    1 1 
       19 13381 2 2  6 .   CA   C  -9.110   0.323   1.063 1.00 . B B . 206 SEP CA   1 1 
       19 13382 2 2  6 .   CB   C  -9.431   1.804   1.276 1.00 . B B . 206 SEP CB   1 1 
       19 13383 2 2  6 .   H    H -10.337   0.524  -0.633 1.00 . B B . 206 SEP H    1 1 
       19 13384 2 2  6 .   HA   H  -8.050   0.218   0.887 1.00 . B B . 206 SEP HA   1 1 
       19 13385 2 2  6 .   HB2  H  -9.347   2.042   2.326 1.00 . B B . 206 SEP HB2  1 1 
       19 13386 2 2  6 .   HB3  H  -8.735   2.408   0.712 1.00 . B B . 206 SEP HB3  1 1 
       19 13387 2 2  6 .   N    N  -9.808  -0.134  -0.126 1.00 . B B . 206 SEP N    1 1 
       19 13388 2 2  6 .   O    O -10.643  -0.890   2.472 1.00 . B B . 206 SEP O    1 1 
       19 13389 2 2  6 .   O1P  O -10.756   1.776  -1.647 1.00 . B B . 206 SEP O1P  1 1 
       19 13390 2 2  6 .   O2P  O -10.321   3.982  -0.776 1.00 . B B . 206 SEP O2P  1 1 
       19 13391 2 2  6 .   O3P  O -12.538   3.041  -0.661 1.00 . B B . 206 SEP O3P  1 1 
       19 13392 2 2  6 .   OG   O -10.749   2.102   0.844 1.00 . B B . 206 SEP OG   1 1 
       19 13393 2 2  6 .   P    P -11.100   2.753  -0.604 1.00 . B B . 206 SEP P    1 1 
       19 13394 2 2  7 PRO C    C  -9.604  -0.842   5.425 1.00 . B B . 207 PRO C    1 1 
       19 13395 2 2  7 PRO CA   C  -8.701  -1.530   4.402 1.00 . B B . 207 PRO CA   1 1 
       19 13396 2 2  7 PRO CB   C  -7.288  -1.701   4.977 1.00 . B B . 207 PRO CB   1 1 
       19 13397 2 2  7 PRO CD   C  -7.134  -0.229   3.082 1.00 . B B . 207 PRO CD   1 1 
       19 13398 2 2  7 PRO CG   C  -6.349  -1.176   3.941 1.00 . B B . 207 PRO CG   1 1 
       19 13399 2 2  7 PRO HA   H  -9.113  -2.501   4.168 1.00 . B B . 207 PRO HA   1 1 
       19 13400 2 2  7 PRO HB2  H  -7.208  -1.141   5.898 1.00 . B B . 207 PRO HB2  1 1 
       19 13401 2 2  7 PRO HB3  H  -7.107  -2.746   5.175 1.00 . B B . 207 PRO HB3  1 1 
       19 13402 2 2  7 PRO HD2  H  -7.060   0.778   3.466 1.00 . B B . 207 PRO HD2  1 1 
       19 13403 2 2  7 PRO HD3  H  -6.787  -0.271   2.060 1.00 . B B . 207 PRO HD3  1 1 
       19 13404 2 2  7 PRO HG2  H  -5.535  -0.652   4.421 1.00 . B B . 207 PRO HG2  1 1 
       19 13405 2 2  7 PRO HG3  H  -5.965  -1.990   3.346 1.00 . B B . 207 PRO HG3  1 1 
       19 13406 2 2  7 PRO N    N  -8.509  -0.731   3.190 1.00 . B B . 207 PRO N    1 1 
       19 13407 2 2  7 PRO O    O -10.052  -1.467   6.386 1.00 . B B . 207 PRO O    1 1 
       19 13408 2 2  8 THR C    C -11.747   1.965   5.361 1.00 . B B . 208 THR C    1 1 
       19 13409 2 2  8 THR CA   C -10.668   1.222   6.140 1.00 . B B . 208 THR CA   1 1 
       19 13410 2 2  8 THR CB   C  -9.839   2.240   6.949 1.00 . B B . 208 THR CB   1 1 
       19 13411 2 2  8 THR CG2  C  -8.936   1.539   7.952 1.00 . B B . 208 THR CG2  1 1 
       19 13412 2 2  8 THR H    H  -9.426   0.899   4.467 1.00 . B B . 208 THR H    1 1 
       19 13413 2 2  8 THR HA   H -11.138   0.537   6.831 1.00 . B B . 208 THR HA   1 1 
       19 13414 2 2  8 THR HB   H -10.517   2.885   7.488 1.00 . B B . 208 THR HB   1 1 
       19 13415 2 2  8 THR HG1  H  -9.624   3.426   5.389 1.00 . B B . 208 THR HG1  1 1 
       19 13416 2 2  8 THR HG21 H  -8.251   0.889   7.427 1.00 . B B . 208 THR HG21 1 1 
       19 13417 2 2  8 THR HG22 H  -9.539   0.954   8.631 1.00 . B B . 208 THR HG22 1 1 
       19 13418 2 2  8 THR HG23 H  -8.378   2.276   8.510 1.00 . B B . 208 THR HG23 1 1 
       19 13419 2 2  8 THR N    N  -9.828   0.452   5.238 1.00 . B B . 208 THR N    1 1 
       19 13420 2 2  8 THR O    O -11.442   2.817   4.525 1.00 . B B . 208 THR O    1 1 
       19 13421 2 2  8 THR OG1  O  -9.049   3.037   6.060 1.00 . B B . 208 THR OG1  1 1 
       19 13422 2 2  9 SER C    C -15.249   2.503   5.977 1.00 . B B . 209 SER C    1 1 
       19 13423 2 2  9 SER CA   C -14.112   2.294   4.982 1.00 . B B . 209 SER CA   1 1 
       19 13424 2 2  9 SER CB   C -14.577   1.484   3.765 1.00 . B B . 209 SER CB   1 1 
       19 13425 2 2  9 SER H    H -13.175   0.920   6.285 1.00 . B B . 209 SER H    1 1 
       19 13426 2 2  9 SER HA   H -13.768   3.261   4.647 1.00 . B B . 209 SER HA   1 1 
       19 13427 2 2  9 SER HB2  H -15.531   1.862   3.430 1.00 . B B . 209 SER HB2  1 1 
       19 13428 2 2  9 SER HB3  H -13.852   1.586   2.970 1.00 . B B . 209 SER HB3  1 1 
       19 13429 2 2  9 SER HG   H -15.237   0.018   4.889 1.00 . B B . 209 SER HG   1 1 
       19 13430 2 2  9 SER N    N -12.996   1.634   5.628 1.00 . B B . 209 SER N    1 1 
       19 13431 2 2  9 SER O    O -15.267   3.564   6.636 1.00 . B B . 209 SER O    1 1 
       19 13432 2 2  9 SER OXT  O -16.102   1.598   6.123 1.00 . B B . 209 SER OXT  1 1 
       19 13433 2 2  9 SER OG   O -14.719   0.106   4.078 1.00 . B B . 209 SER OG   1 1 
       20 13434 1 1  5 ASP C    C  13.777  -0.928  -4.114 1.00 . A A . 170 ASP C    1 1 
       20 13435 1 1  5 ASP CA   C  13.964  -0.864  -5.627 1.00 . A A . 170 ASP CA   1 1 
       20 13436 1 1  5 ASP CB   C  14.242  -2.256  -6.188 1.00 . A A . 170 ASP CB   1 1 
       20 13437 1 1  5 ASP CG   C  14.396  -2.233  -7.693 1.00 . A A . 170 ASP CG   1 1 
       20 13438 1 1  5 ASP H    H  15.913  -0.141  -5.440 1.00 . A A . 170 ASP H    1 1 
       20 13439 1 1  5 ASP HA   H  13.051  -0.490  -6.067 1.00 . A A . 170 ASP HA   1 1 
       20 13440 1 1  5 ASP HB2  H  15.153  -2.638  -5.752 1.00 . A A . 170 ASP HB2  1 1 
       20 13441 1 1  5 ASP HB3  H  13.423  -2.910  -5.936 1.00 . A A . 170 ASP HB3  1 1 
       20 13442 1 1  5 ASP N    N  15.059   0.059  -6.004 1.00 . A A . 170 ASP N    1 1 
       20 13443 1 1  5 ASP O    O  12.813  -1.516  -3.627 1.00 . A A . 170 ASP O    1 1 
       20 13444 1 1  5 ASP OD1  O  15.362  -1.608  -8.184 1.00 . A A . 170 ASP OD1  1 1 
       20 13445 1 1  5 ASP OD2  O  13.555  -2.834  -8.391 1.00 . A A . 170 ASP OD2  1 1 
       20 13446 1 1  6 VAL C    C  13.599   0.823  -1.477 1.00 . A A . 171 VAL C    1 1 
       20 13447 1 1  6 VAL CA   C  14.577  -0.276  -1.911 1.00 . A A . 171 VAL CA   1 1 
       20 13448 1 1  6 VAL CB   C  15.942  -0.072  -1.210 1.00 . A A . 171 VAL CB   1 1 
       20 13449 1 1  6 VAL CG1  C  15.760   0.225   0.270 1.00 . A A . 171 VAL CG1  1 1 
       20 13450 1 1  6 VAL CG2  C  16.808  -1.303  -1.390 1.00 . A A . 171 VAL CG2  1 1 
       20 13451 1 1  6 VAL H    H  15.514   0.021  -3.789 1.00 . A A . 171 VAL H    1 1 
       20 13452 1 1  6 VAL HA   H  14.178  -1.225  -1.582 1.00 . A A . 171 VAL HA   1 1 
       20 13453 1 1  6 VAL HB   H  16.441   0.767  -1.668 1.00 . A A . 171 VAL HB   1 1 
       20 13454 1 1  6 VAL HG11 H  15.241  -0.596   0.742 1.00 . A A . 171 VAL HG11 1 1 
       20 13455 1 1  6 VAL HG12 H  15.184   1.130   0.388 1.00 . A A . 171 VAL HG12 1 1 
       20 13456 1 1  6 VAL HG13 H  16.729   0.352   0.733 1.00 . A A . 171 VAL HG13 1 1 
       20 13457 1 1  6 VAL HG21 H  16.960  -1.484  -2.442 1.00 . A A . 171 VAL HG21 1 1 
       20 13458 1 1  6 VAL HG22 H  16.312  -2.154  -0.944 1.00 . A A . 171 VAL HG22 1 1 
       20 13459 1 1  6 VAL HG23 H  17.761  -1.147  -0.908 1.00 . A A . 171 VAL HG23 1 1 
       20 13460 1 1  6 VAL N    N  14.709  -0.346  -3.363 1.00 . A A . 171 VAL N    1 1 
       20 13461 1 1  6 VAL O    O  12.709   0.552  -0.675 1.00 . A A . 171 VAL O    1 1 
       20 13462 1 1  7 PRO C    C  11.350   2.861  -1.834 1.00 . A A . 172 PRO C    1 1 
       20 13463 1 1  7 PRO CA   C  12.831   3.184  -1.615 1.00 . A A . 172 PRO CA   1 1 
       20 13464 1 1  7 PRO CB   C  13.264   4.341  -2.528 1.00 . A A . 172 PRO CB   1 1 
       20 13465 1 1  7 PRO CD   C  14.777   2.536  -2.917 1.00 . A A . 172 PRO CD   1 1 
       20 13466 1 1  7 PRO CG   C  14.134   3.722  -3.571 1.00 . A A . 172 PRO CG   1 1 
       20 13467 1 1  7 PRO HA   H  12.977   3.471  -0.584 1.00 . A A . 172 PRO HA   1 1 
       20 13468 1 1  7 PRO HB2  H  12.390   4.800  -2.966 1.00 . A A . 172 PRO HB2  1 1 
       20 13469 1 1  7 PRO HB3  H  13.806   5.073  -1.949 1.00 . A A . 172 PRO HB3  1 1 
       20 13470 1 1  7 PRO HD2  H  15.005   1.775  -3.650 1.00 . A A . 172 PRO HD2  1 1 
       20 13471 1 1  7 PRO HD3  H  15.668   2.830  -2.384 1.00 . A A . 172 PRO HD3  1 1 
       20 13472 1 1  7 PRO HG2  H  13.532   3.407  -4.411 1.00 . A A . 172 PRO HG2  1 1 
       20 13473 1 1  7 PRO HG3  H  14.886   4.429  -3.890 1.00 . A A . 172 PRO HG3  1 1 
       20 13474 1 1  7 PRO N    N  13.733   2.076  -1.985 1.00 . A A . 172 PRO N    1 1 
       20 13475 1 1  7 PRO O    O  10.475   3.478  -1.228 1.00 . A A . 172 PRO O    1 1 
       20 13476 1 1  8 LEU C    C   9.760  -0.040  -3.294 1.00 . A A . 173 LEU C    1 1 
       20 13477 1 1  8 LEU CA   C   9.724   1.447  -2.955 1.00 . A A . 173 LEU CA   1 1 
       20 13478 1 1  8 LEU CB   C   9.061   2.269  -4.082 1.00 . A A . 173 LEU CB   1 1 
       20 13479 1 1  8 LEU CD1  C   7.216   0.797  -5.007 1.00 . A A . 173 LEU CD1  1 1 
       20 13480 1 1  8 LEU CD2  C   6.817   2.129  -2.929 1.00 . A A . 173 LEU CD2  1 1 
       20 13481 1 1  8 LEU CG   C   7.540   2.089  -4.271 1.00 . A A . 173 LEU CG   1 1 
       20 13482 1 1  8 LEU H    H  11.817   1.499  -3.212 1.00 . A A . 173 LEU H    1 1 
       20 13483 1 1  8 LEU HA   H   9.163   1.580  -2.044 1.00 . A A . 173 LEU HA   1 1 
       20 13484 1 1  8 LEU HB2  H   9.252   3.314  -3.888 1.00 . A A . 173 LEU HB2  1 1 
       20 13485 1 1  8 LEU HB3  H   9.543   2.005  -5.011 1.00 . A A . 173 LEU HB3  1 1 
       20 13486 1 1  8 LEU HD11 H   6.146   0.705  -5.119 1.00 . A A . 173 LEU HD11 1 1 
       20 13487 1 1  8 LEU HD12 H   7.592  -0.043  -4.442 1.00 . A A . 173 LEU HD12 1 1 
       20 13488 1 1  8 LEU HD13 H   7.680   0.813  -5.982 1.00 . A A . 173 LEU HD13 1 1 
       20 13489 1 1  8 LEU HD21 H   7.358   1.533  -2.208 1.00 . A A . 173 LEU HD21 1 1 
       20 13490 1 1  8 LEU HD22 H   5.823   1.724  -3.047 1.00 . A A . 173 LEU HD22 1 1 
       20 13491 1 1  8 LEU HD23 H   6.747   3.150  -2.581 1.00 . A A . 173 LEU HD23 1 1 
       20 13492 1 1  8 LEU HG   H   7.168   2.909  -4.868 1.00 . A A . 173 LEU HG   1 1 
       20 13493 1 1  8 LEU N    N  11.081   1.909  -2.715 1.00 . A A . 173 LEU N    1 1 
       20 13494 1 1  8 LEU O    O  10.173  -0.422  -4.391 1.00 . A A . 173 LEU O    1 1 
       20 13495 1 1  9 PRO C    C   8.389  -2.761  -3.633 1.00 . A A . 174 PRO C    1 1 
       20 13496 1 1  9 PRO CA   C   9.349  -2.351  -2.513 1.00 . A A . 174 PRO CA   1 1 
       20 13497 1 1  9 PRO CB   C   8.863  -2.869  -1.153 1.00 . A A . 174 PRO CB   1 1 
       20 13498 1 1  9 PRO CD   C   9.019  -0.508  -0.954 1.00 . A A . 174 PRO CD   1 1 
       20 13499 1 1  9 PRO CG   C   9.193  -1.784  -0.191 1.00 . A A . 174 PRO CG   1 1 
       20 13500 1 1  9 PRO HA   H  10.330  -2.752  -2.722 1.00 . A A . 174 PRO HA   1 1 
       20 13501 1 1  9 PRO HB2  H   7.797  -3.048  -1.189 1.00 . A A . 174 PRO HB2  1 1 
       20 13502 1 1  9 PRO HB3  H   9.380  -3.784  -0.907 1.00 . A A . 174 PRO HB3  1 1 
       20 13503 1 1  9 PRO HD2  H   7.992  -0.176  -0.911 1.00 . A A . 174 PRO HD2  1 1 
       20 13504 1 1  9 PRO HD3  H   9.683   0.254  -0.572 1.00 . A A . 174 PRO HD3  1 1 
       20 13505 1 1  9 PRO HG2  H   8.514  -1.817   0.649 1.00 . A A . 174 PRO HG2  1 1 
       20 13506 1 1  9 PRO HG3  H  10.215  -1.886   0.144 1.00 . A A . 174 PRO HG3  1 1 
       20 13507 1 1  9 PRO N    N   9.395  -0.894  -2.324 1.00 . A A . 174 PRO N    1 1 
       20 13508 1 1  9 PRO O    O   7.287  -2.223  -3.751 1.00 . A A . 174 PRO O    1 1 
       20 13509 1 1 10 ALA C    C   6.973  -5.142  -5.386 1.00 . A A . 175 ALA C    1 1 
       20 13510 1 1 10 ALA CA   C   8.071  -4.110  -5.636 1.00 . A A . 175 ALA CA   1 1 
       20 13511 1 1 10 ALA CB   C   9.049  -4.625  -6.681 1.00 . A A . 175 ALA CB   1 1 
       20 13512 1 1 10 ALA H    H   9.592  -4.270  -4.163 1.00 . A A . 175 ALA H    1 1 
       20 13513 1 1 10 ALA HA   H   7.616  -3.209  -6.021 1.00 . A A . 175 ALA HA   1 1 
       20 13514 1 1 10 ALA HB1  H   8.525  -4.800  -7.608 1.00 . A A . 175 ALA HB1  1 1 
       20 13515 1 1 10 ALA HB2  H   9.492  -5.547  -6.336 1.00 . A A . 175 ALA HB2  1 1 
       20 13516 1 1 10 ALA HB3  H   9.825  -3.890  -6.838 1.00 . A A . 175 ALA HB3  1 1 
       20 13517 1 1 10 ALA N    N   8.788  -3.759  -4.413 1.00 . A A . 175 ALA N    1 1 
       20 13518 1 1 10 ALA O    O   6.210  -5.479  -6.293 1.00 . A A . 175 ALA O    1 1 
       20 13519 1 1 11 GLY C    C   4.637  -5.769  -3.211 1.00 . A A . 176 GLY C    1 1 
       20 13520 1 1 11 GLY CA   C   5.801  -6.534  -3.805 1.00 . A A . 176 GLY CA   1 1 
       20 13521 1 1 11 GLY H    H   7.573  -5.409  -3.494 1.00 . A A . 176 GLY H    1 1 
       20 13522 1 1 11 GLY HA2  H   5.466  -7.055  -4.690 1.00 . A A . 176 GLY HA2  1 1 
       20 13523 1 1 11 GLY HA3  H   6.150  -7.258  -3.079 1.00 . A A . 176 GLY HA3  1 1 
       20 13524 1 1 11 GLY N    N   6.889  -5.642  -4.162 1.00 . A A . 176 GLY N    1 1 
       20 13525 1 1 11 GLY O    O   3.654  -6.360  -2.766 1.00 . A A . 176 GLY O    1 1 
       20 13526 1 1 12 TRP C    C   2.979  -2.813  -3.630 1.00 . A A . 177 TRP C    1 1 
       20 13527 1 1 12 TRP CA   C   3.774  -3.587  -2.576 1.00 . A A . 177 TRP CA   1 1 
       20 13528 1 1 12 TRP CB   C   4.475  -2.636  -1.591 1.00 . A A . 177 TRP CB   1 1 
       20 13529 1 1 12 TRP CD1  C   6.135  -4.333  -0.603 1.00 . A A . 177 TRP CD1  1 1 
       20 13530 1 1 12 TRP CD2  C   5.037  -3.151   0.941 1.00 . A A . 177 TRP CD2  1 1 
       20 13531 1 1 12 TRP CE2  C   5.910  -4.045   1.592 1.00 . A A . 177 TRP CE2  1 1 
       20 13532 1 1 12 TRP CE3  C   4.248  -2.304   1.718 1.00 . A A . 177 TRP CE3  1 1 
       20 13533 1 1 12 TRP CG   C   5.193  -3.355  -0.471 1.00 . A A . 177 TRP CG   1 1 
       20 13534 1 1 12 TRP CH2  C   5.221  -3.274   3.711 1.00 . A A . 177 TRP CH2  1 1 
       20 13535 1 1 12 TRP CZ2  C   6.009  -4.115   2.977 1.00 . A A . 177 TRP CZ2  1 1 
       20 13536 1 1 12 TRP CZ3  C   4.346  -2.374   3.094 1.00 . A A . 177 TRP CZ3  1 1 
       20 13537 1 1 12 TRP H    H   5.525  -4.039  -3.665 1.00 . A A . 177 TRP H    1 1 
       20 13538 1 1 12 TRP HA   H   3.093  -4.219  -2.027 1.00 . A A . 177 TRP HA   1 1 
       20 13539 1 1 12 TRP HB2  H   5.201  -2.044  -2.127 1.00 . A A . 177 TRP HB2  1 1 
       20 13540 1 1 12 TRP HB3  H   3.739  -1.980  -1.148 1.00 . A A . 177 TRP HB3  1 1 
       20 13541 1 1 12 TRP HD1  H   6.484  -4.709  -1.549 1.00 . A A . 177 TRP HD1  1 1 
       20 13542 1 1 12 TRP HE1  H   7.240  -5.447   0.789 1.00 . A A . 177 TRP HE1  1 1 
       20 13543 1 1 12 TRP HE3  H   3.575  -1.601   1.264 1.00 . A A . 177 TRP HE3  1 1 
       20 13544 1 1 12 TRP HH2  H   5.266  -3.295   4.787 1.00 . A A . 177 TRP HH2  1 1 
       20 13545 1 1 12 TRP HZ2  H   6.680  -4.805   3.469 1.00 . A A . 177 TRP HZ2  1 1 
       20 13546 1 1 12 TRP HZ3  H   3.740  -1.726   3.708 1.00 . A A . 177 TRP HZ3  1 1 
       20 13547 1 1 12 TRP N    N   4.755  -4.449  -3.214 1.00 . A A . 177 TRP N    1 1 
       20 13548 1 1 12 TRP NE1  N   6.569  -4.751   0.628 1.00 . A A . 177 TRP NE1  1 1 
       20 13549 1 1 12 TRP O    O   3.550  -2.214  -4.542 1.00 . A A . 177 TRP O    1 1 
       20 13550 1 1 13 GLU C    C   0.492  -0.756  -4.024 1.00 . A A . 178 GLU C    1 1 
       20 13551 1 1 13 GLU CA   C   0.746  -2.202  -4.429 1.00 . A A . 178 GLU CA   1 1 
       20 13552 1 1 13 GLU CB   C  -0.581  -2.984  -4.461 1.00 . A A . 178 GLU CB   1 1 
       20 13553 1 1 13 GLU CD   C  -2.864  -3.255  -5.506 1.00 . A A . 178 GLU CD   1 1 
       20 13554 1 1 13 GLU CG   C  -1.637  -2.376  -5.375 1.00 . A A . 178 GLU CG   1 1 
       20 13555 1 1 13 GLU H    H   1.286  -3.280  -2.694 1.00 . A A . 178 GLU H    1 1 
       20 13556 1 1 13 GLU HA   H   1.199  -2.226  -5.408 1.00 . A A . 178 GLU HA   1 1 
       20 13557 1 1 13 GLU HB2  H  -0.390  -3.992  -4.796 1.00 . A A . 178 GLU HB2  1 1 
       20 13558 1 1 13 GLU HB3  H  -0.987  -3.030  -3.455 1.00 . A A . 178 GLU HB3  1 1 
       20 13559 1 1 13 GLU HG2  H  -1.938  -1.422  -4.971 1.00 . A A . 178 GLU HG2  1 1 
       20 13560 1 1 13 GLU HG3  H  -1.208  -2.232  -6.356 1.00 . A A . 178 GLU HG3  1 1 
       20 13561 1 1 13 GLU N    N   1.661  -2.829  -3.482 1.00 . A A . 178 GLU N    1 1 
       20 13562 1 1 13 GLU O    O   0.226  -0.474  -2.855 1.00 . A A . 178 GLU O    1 1 
       20 13563 1 1 13 GLU OE1  O  -2.876  -4.131  -6.402 1.00 . A A . 178 GLU OE1  1 1 
       20 13564 1 1 13 GLU OE2  O  -3.806  -3.090  -4.713 1.00 . A A . 178 GLU OE2  1 1 
       20 13565 1 1 14 MET C    C  -1.109   1.946  -4.826 1.00 . A A . 179 MET C    1 1 
       20 13566 1 1 14 MET CA   C   0.356   1.569  -4.715 1.00 . A A . 179 MET CA   1 1 
       20 13567 1 1 14 MET CB   C   1.143   2.454  -5.686 1.00 . A A . 179 MET CB   1 1 
       20 13568 1 1 14 MET CE   C   3.451   4.234  -4.041 1.00 . A A . 179 MET CE   1 1 
       20 13569 1 1 14 MET CG   C   2.634   2.197  -5.725 1.00 . A A . 179 MET CG   1 1 
       20 13570 1 1 14 MET H    H   0.722  -0.137  -5.913 1.00 . A A . 179 MET H    1 1 
       20 13571 1 1 14 MET HA   H   0.695   1.762  -3.710 1.00 . A A . 179 MET HA   1 1 
       20 13572 1 1 14 MET HB2  H   0.755   2.299  -6.682 1.00 . A A . 179 MET HB2  1 1 
       20 13573 1 1 14 MET HB3  H   0.986   3.487  -5.411 1.00 . A A . 179 MET HB3  1 1 
       20 13574 1 1 14 MET HE1  H   3.998   4.638  -4.879 1.00 . A A . 179 MET HE1  1 1 
       20 13575 1 1 14 MET HE2  H   3.922   4.543  -3.120 1.00 . A A . 179 MET HE2  1 1 
       20 13576 1 1 14 MET HE3  H   2.434   4.598  -4.066 1.00 . A A . 179 MET HE3  1 1 
       20 13577 1 1 14 MET HG2  H   2.808   1.183  -6.048 1.00 . A A . 179 MET HG2  1 1 
       20 13578 1 1 14 MET HG3  H   3.065   2.882  -6.438 1.00 . A A . 179 MET HG3  1 1 
       20 13579 1 1 14 MET N    N   0.548   0.152  -4.994 1.00 . A A . 179 MET N    1 1 
       20 13580 1 1 14 MET O    O  -1.638   2.110  -5.927 1.00 . A A . 179 MET O    1 1 
       20 13581 1 1 14 MET SD   S   3.447   2.447  -4.138 1.00 . A A . 179 MET SD   1 1 
       20 13582 1 1 15 ALA C    C  -3.117   3.990  -3.147 1.00 . A A . 180 ALA C    1 1 
       20 13583 1 1 15 ALA CA   C  -3.123   2.563  -3.661 1.00 . A A . 180 ALA CA   1 1 
       20 13584 1 1 15 ALA CB   C  -4.002   1.678  -2.806 1.00 . A A . 180 ALA CB   1 1 
       20 13585 1 1 15 ALA H    H  -1.335   1.789  -2.850 1.00 . A A . 180 ALA H    1 1 
       20 13586 1 1 15 ALA HA   H  -3.506   2.553  -4.670 1.00 . A A . 180 ALA HA   1 1 
       20 13587 1 1 15 ALA HB1  H  -3.631   1.673  -1.793 1.00 . A A . 180 ALA HB1  1 1 
       20 13588 1 1 15 ALA HB2  H  -3.992   0.671  -3.199 1.00 . A A . 180 ALA HB2  1 1 
       20 13589 1 1 15 ALA HB3  H  -5.013   2.057  -2.817 1.00 . A A . 180 ALA HB3  1 1 
       20 13590 1 1 15 ALA N    N  -1.767   2.059  -3.690 1.00 . A A . 180 ALA N    1 1 
       20 13591 1 1 15 ALA O    O  -3.185   4.237  -1.943 1.00 . A A . 180 ALA O    1 1 
       20 13592 1 1 16 LYS C    C  -4.127   7.077  -4.191 1.00 . A A . 181 LYS C    1 1 
       20 13593 1 1 16 LYS CA   C  -2.882   6.326  -3.731 1.00 . A A . 181 LYS CA   1 1 
       20 13594 1 1 16 LYS CB   C  -1.624   6.930  -4.371 1.00 . A A . 181 LYS CB   1 1 
       20 13595 1 1 16 LYS CD   C   0.894   6.972  -4.499 1.00 . A A . 181 LYS CD   1 1 
       20 13596 1 1 16 LYS CE   C   1.054   6.765  -5.996 1.00 . A A . 181 LYS CE   1 1 
       20 13597 1 1 16 LYS CG   C  -0.325   6.240  -3.958 1.00 . A A . 181 LYS CG   1 1 
       20 13598 1 1 16 LYS H    H  -2.984   4.660  -5.015 1.00 . A A . 181 LYS H    1 1 
       20 13599 1 1 16 LYS HA   H  -2.805   6.403  -2.657 1.00 . A A . 181 LYS HA   1 1 
       20 13600 1 1 16 LYS HB2  H  -1.715   6.862  -5.445 1.00 . A A . 181 LYS HB2  1 1 
       20 13601 1 1 16 LYS HB3  H  -1.559   7.971  -4.091 1.00 . A A . 181 LYS HB3  1 1 
       20 13602 1 1 16 LYS HD2  H   0.782   8.028  -4.302 1.00 . A A . 181 LYS HD2  1 1 
       20 13603 1 1 16 LYS HD3  H   1.776   6.601  -3.995 1.00 . A A . 181 LYS HD3  1 1 
       20 13604 1 1 16 LYS HE2  H   1.142   5.706  -6.193 1.00 . A A . 181 LYS HE2  1 1 
       20 13605 1 1 16 LYS HE3  H   0.178   7.150  -6.496 1.00 . A A . 181 LYS HE3  1 1 
       20 13606 1 1 16 LYS HG2  H  -0.265   6.213  -2.882 1.00 . A A . 181 LYS HG2  1 1 
       20 13607 1 1 16 LYS HG3  H  -0.319   5.227  -4.350 1.00 . A A . 181 LYS HG3  1 1 
       20 13608 1 1 16 LYS HZ1  H   2.513   7.074  -7.461 1.00 . A A . 181 LYS HZ1  1 1 
       20 13609 1 1 16 LYS HZ2  H   3.064   7.328  -5.876 1.00 . A A . 181 LYS HZ2  1 1 
       20 13610 1 1 16 LYS HZ3  H   2.069   8.477  -6.622 1.00 . A A . 181 LYS HZ3  1 1 
       20 13611 1 1 16 LYS N    N  -2.993   4.923  -4.072 1.00 . A A . 181 LYS N    1 1 
       20 13612 1 1 16 LYS NZ   N   2.257   7.458  -6.525 1.00 . A A . 181 LYS NZ   1 1 
       20 13613 1 1 16 LYS O    O  -4.346   7.254  -5.391 1.00 . A A . 181 LYS O    1 1 
       20 13614 1 1 17 THR C    C  -5.963   9.707  -3.322 1.00 . A A . 182 THR C    1 1 
       20 13615 1 1 17 THR CA   C  -6.169   8.218  -3.563 1.00 . A A . 182 THR CA   1 1 
       20 13616 1 1 17 THR CB   C  -7.372   7.738  -2.728 1.00 . A A . 182 THR CB   1 1 
       20 13617 1 1 17 THR CG2  C  -7.643   6.263  -2.956 1.00 . A A . 182 THR CG2  1 1 
       20 13618 1 1 17 THR H    H  -4.755   7.278  -2.302 1.00 . A A . 182 THR H    1 1 
       20 13619 1 1 17 THR HA   H  -6.392   8.054  -4.608 1.00 . A A . 182 THR HA   1 1 
       20 13620 1 1 17 THR HB   H  -8.246   8.299  -3.026 1.00 . A A . 182 THR HB   1 1 
       20 13621 1 1 17 THR HG1  H  -7.505   7.231  -0.832 1.00 . A A . 182 THR HG1  1 1 
       20 13622 1 1 17 THR HG21 H  -7.872   6.095  -3.995 1.00 . A A . 182 THR HG21 1 1 
       20 13623 1 1 17 THR HG22 H  -8.481   5.954  -2.345 1.00 . A A . 182 THR HG22 1 1 
       20 13624 1 1 17 THR HG23 H  -6.769   5.690  -2.680 1.00 . A A . 182 THR HG23 1 1 
       20 13625 1 1 17 THR N    N  -4.960   7.481  -3.243 1.00 . A A . 182 THR N    1 1 
       20 13626 1 1 17 THR O    O  -5.371  10.103  -2.307 1.00 . A A . 182 THR O    1 1 
       20 13627 1 1 17 THR OG1  O  -7.127   7.962  -1.340 1.00 . A A . 182 THR OG1  1 1 
       20 13628 1 1 18 SER C    C  -7.055  12.570  -2.984 1.00 . A A . 183 SER C    1 1 
       20 13629 1 1 18 SER CA   C  -6.305  11.968  -4.171 1.00 . A A . 183 SER CA   1 1 
       20 13630 1 1 18 SER CB   C  -6.771  12.601  -5.482 1.00 . A A . 183 SER CB   1 1 
       20 13631 1 1 18 SER H    H  -6.982  10.145  -4.988 1.00 . A A . 183 SER H    1 1 
       20 13632 1 1 18 SER HA   H  -5.251  12.168  -4.047 1.00 . A A . 183 SER HA   1 1 
       20 13633 1 1 18 SER HB2  H  -6.937  13.659  -5.332 1.00 . A A . 183 SER HB2  1 1 
       20 13634 1 1 18 SER HB3  H  -6.014  12.459  -6.238 1.00 . A A . 183 SER HB3  1 1 
       20 13635 1 1 18 SER HG   H  -8.496  12.672  -6.423 1.00 . A A . 183 SER HG   1 1 
       20 13636 1 1 18 SER N    N  -6.472  10.524  -4.238 1.00 . A A . 183 SER N    1 1 
       20 13637 1 1 18 SER O    O  -6.822  13.720  -2.607 1.00 . A A . 183 SER O    1 1 
       20 13638 1 1 18 SER OG   O  -7.981  12.009  -5.929 1.00 . A A . 183 SER OG   1 1 
       20 13639 1 1 19 SER C    C  -7.791  12.213   0.011 1.00 . A A . 184 SER C    1 1 
       20 13640 1 1 19 SER CA   C  -8.692  12.233  -1.224 1.00 . A A . 184 SER CA   1 1 
       20 13641 1 1 19 SER CB   C  -9.927  11.355  -1.018 1.00 . A A . 184 SER CB   1 1 
       20 13642 1 1 19 SER H    H  -8.143  10.906  -2.773 1.00 . A A . 184 SER H    1 1 
       20 13643 1 1 19 SER HA   H  -9.012  13.250  -1.399 1.00 . A A . 184 SER HA   1 1 
       20 13644 1 1 19 SER HB2  H -10.315  11.509  -0.023 1.00 . A A . 184 SER HB2  1 1 
       20 13645 1 1 19 SER HB3  H -10.683  11.621  -1.745 1.00 . A A . 184 SER HB3  1 1 
       20 13646 1 1 19 SER HG   H  -9.148   9.673  -0.376 1.00 . A A . 184 SER HG   1 1 
       20 13647 1 1 19 SER N    N  -7.959  11.795  -2.400 1.00 . A A . 184 SER N    1 1 
       20 13648 1 1 19 SER O    O  -8.115  12.804   1.043 1.00 . A A . 184 SER O    1 1 
       20 13649 1 1 19 SER OG   O  -9.604   9.984  -1.175 1.00 . A A . 184 SER OG   1 1 
       20 13650 1 1 20 GLY C    C  -5.448  10.190   1.615 1.00 . A A . 185 GLY C    1 1 
       20 13651 1 1 20 GLY CA   C  -5.677  11.543   0.960 1.00 . A A . 185 GLY CA   1 1 
       20 13652 1 1 20 GLY H    H  -6.483  11.023  -0.927 1.00 . A A . 185 GLY H    1 1 
       20 13653 1 1 20 GLY HA2  H  -4.737  11.888   0.556 1.00 . A A . 185 GLY HA2  1 1 
       20 13654 1 1 20 GLY HA3  H  -6.002  12.241   1.718 1.00 . A A . 185 GLY HA3  1 1 
       20 13655 1 1 20 GLY N    N  -6.657  11.529  -0.105 1.00 . A A . 185 GLY N    1 1 
       20 13656 1 1 20 GLY O    O  -5.074  10.131   2.787 1.00 . A A . 185 GLY O    1 1 
       20 13657 1 1 21 GLN C    C  -4.210   7.148   0.656 1.00 . A A . 186 GLN C    1 1 
       20 13658 1 1 21 GLN CA   C  -5.357   7.776   1.426 1.00 . A A . 186 GLN CA   1 1 
       20 13659 1 1 21 GLN CB   C  -6.567   6.825   1.389 1.00 . A A . 186 GLN CB   1 1 
       20 13660 1 1 21 GLN CD   C  -8.719   8.161   1.344 1.00 . A A . 186 GLN CD   1 1 
       20 13661 1 1 21 GLN CG   C  -7.784   7.305   2.171 1.00 . A A . 186 GLN CG   1 1 
       20 13662 1 1 21 GLN H    H  -5.985   9.182  -0.046 1.00 . A A . 186 GLN H    1 1 
       20 13663 1 1 21 GLN HA   H  -5.047   7.910   2.452 1.00 . A A . 186 GLN HA   1 1 
       20 13664 1 1 21 GLN HB2  H  -6.865   6.676   0.362 1.00 . A A . 186 GLN HB2  1 1 
       20 13665 1 1 21 GLN HB3  H  -6.262   5.872   1.800 1.00 . A A . 186 GLN HB3  1 1 
       20 13666 1 1 21 GLN HE21 H  -9.643   6.522   0.675 1.00 . A A . 186 GLN HE21 1 1 
       20 13667 1 1 21 GLN HE22 H -10.251   8.044   0.091 1.00 . A A . 186 GLN HE22 1 1 
       20 13668 1 1 21 GLN HG2  H  -8.330   6.444   2.522 1.00 . A A . 186 GLN HG2  1 1 
       20 13669 1 1 21 GLN HG3  H  -7.443   7.882   3.018 1.00 . A A . 186 GLN HG3  1 1 
       20 13670 1 1 21 GLN N    N  -5.653   9.100   0.881 1.00 . A A . 186 GLN N    1 1 
       20 13671 1 1 21 GLN NE2  N  -9.628   7.518   0.630 1.00 . A A . 186 GLN NE2  1 1 
       20 13672 1 1 21 GLN O    O  -4.186   7.177  -0.573 1.00 . A A . 186 GLN O    1 1 
       20 13673 1 1 21 GLN OE1  O  -8.613   9.385   1.327 1.00 . A A . 186 GLN OE1  1 1 
       20 13674 1 1 22 ARG C    C  -1.889   4.578   1.512 1.00 . A A . 187 ARG C    1 1 
       20 13675 1 1 22 ARG CA   C  -2.159   5.877   0.761 1.00 . A A . 187 ARG CA   1 1 
       20 13676 1 1 22 ARG CB   C  -0.896   6.749   0.699 1.00 . A A . 187 ARG CB   1 1 
       20 13677 1 1 22 ARG CD   C   0.807   8.143   1.920 1.00 . A A . 187 ARG CD   1 1 
       20 13678 1 1 22 ARG CG   C  -0.482   7.347   2.036 1.00 . A A . 187 ARG CG   1 1 
       20 13679 1 1 22 ARG CZ   C   2.822   7.633   0.581 1.00 . A A . 187 ARG CZ   1 1 
       20 13680 1 1 22 ARG H    H  -3.299   6.651   2.358 1.00 . A A . 187 ARG H    1 1 
       20 13681 1 1 22 ARG HA   H  -2.462   5.637  -0.249 1.00 . A A . 187 ARG HA   1 1 
       20 13682 1 1 22 ARG HB2  H  -0.078   6.146   0.334 1.00 . A A . 187 ARG HB2  1 1 
       20 13683 1 1 22 ARG HB3  H  -1.067   7.559   0.006 1.00 . A A . 187 ARG HB3  1 1 
       20 13684 1 1 22 ARG HD2  H   0.673   8.911   1.172 1.00 . A A . 187 ARG HD2  1 1 
       20 13685 1 1 22 ARG HD3  H   1.014   8.606   2.873 1.00 . A A . 187 ARG HD3  1 1 
       20 13686 1 1 22 ARG HE   H   2.084   6.474   2.042 1.00 . A A . 187 ARG HE   1 1 
       20 13687 1 1 22 ARG HG2  H  -1.268   8.002   2.384 1.00 . A A . 187 ARG HG2  1 1 
       20 13688 1 1 22 ARG HG3  H  -0.339   6.547   2.749 1.00 . A A . 187 ARG HG3  1 1 
       20 13689 1 1 22 ARG HH11 H   1.838   9.326   0.018 1.00 . A A . 187 ARG HH11 1 1 
       20 13690 1 1 22 ARG HH12 H   3.289   8.968  -0.881 1.00 . A A . 187 ARG HH12 1 1 
       20 13691 1 1 22 ARG HH21 H   4.027   6.023   0.886 1.00 . A A . 187 ARG HH21 1 1 
       20 13692 1 1 22 ARG HH22 H   4.542   7.107  -0.369 1.00 . A A . 187 ARG HH22 1 1 
       20 13693 1 1 22 ARG N    N  -3.259   6.590   1.380 1.00 . A A . 187 ARG N    1 1 
       20 13694 1 1 22 ARG NE   N   1.949   7.308   1.538 1.00 . A A . 187 ARG NE   1 1 
       20 13695 1 1 22 ARG NH1  N   2.636   8.730  -0.149 1.00 . A A . 187 ARG NH1  1 1 
       20 13696 1 1 22 ARG NH2  N   3.876   6.857   0.348 1.00 . A A . 187 ARG NH2  1 1 
       20 13697 1 1 22 ARG O    O  -1.224   4.572   2.546 1.00 . A A . 187 ARG O    1 1 
       20 13698 1 1 23 TYR C    C  -1.537   1.273   0.668 1.00 . A A . 188 TYR C    1 1 
       20 13699 1 1 23 TYR CA   C  -2.238   2.196   1.650 1.00 . A A . 188 TYR CA   1 1 
       20 13700 1 1 23 TYR CB   C  -3.562   1.586   2.151 1.00 . A A . 188 TYR CB   1 1 
       20 13701 1 1 23 TYR CD1  C  -4.434  -0.069   0.449 1.00 . A A . 188 TYR CD1  1 1 
       20 13702 1 1 23 TYR CD2  C  -5.588   2.004   0.680 1.00 . A A . 188 TYR CD2  1 1 
       20 13703 1 1 23 TYR CE1  C  -5.330  -0.462  -0.523 1.00 . A A . 188 TYR CE1  1 1 
       20 13704 1 1 23 TYR CE2  C  -6.483   1.616  -0.293 1.00 . A A . 188 TYR CE2  1 1 
       20 13705 1 1 23 TYR CG   C  -4.543   1.172   1.067 1.00 . A A . 188 TYR CG   1 1 
       20 13706 1 1 23 TYR CZ   C  -6.350   0.382  -0.896 1.00 . A A . 188 TYR CZ   1 1 
       20 13707 1 1 23 TYR H    H  -3.024   3.544   0.230 1.00 . A A . 188 TYR H    1 1 
       20 13708 1 1 23 TYR HA   H  -1.583   2.352   2.496 1.00 . A A . 188 TYR HA   1 1 
       20 13709 1 1 23 TYR HB2  H  -3.340   0.709   2.738 1.00 . A A . 188 TYR HB2  1 1 
       20 13710 1 1 23 TYR HB3  H  -4.059   2.311   2.782 1.00 . A A . 188 TYR HB3  1 1 
       20 13711 1 1 23 TYR HD1  H  -3.628  -0.729   0.735 1.00 . A A . 188 TYR HD1  1 1 
       20 13712 1 1 23 TYR HD2  H  -5.712   2.963   1.161 1.00 . A A . 188 TYR HD2  1 1 
       20 13713 1 1 23 TYR HE1  H  -5.235  -1.429  -0.983 1.00 . A A . 188 TYR HE1  1 1 
       20 13714 1 1 23 TYR HE2  H  -7.287   2.284  -0.576 1.00 . A A . 188 TYR HE2  1 1 
       20 13715 1 1 23 TYR HH   H  -7.320  -0.979  -1.846 1.00 . A A . 188 TYR HH   1 1 
       20 13716 1 1 23 TYR N    N  -2.457   3.487   1.028 1.00 . A A . 188 TYR N    1 1 
       20 13717 1 1 23 TYR O    O  -1.766   1.349  -0.540 1.00 . A A . 188 TYR O    1 1 
       20 13718 1 1 23 TYR OH   O  -7.247  -0.022  -1.859 1.00 . A A . 188 TYR OH   1 1 
       20 13719 1 1 24 PHE C    C  -0.306  -1.937   0.593 1.00 . A A . 189 PHE C    1 1 
       20 13720 1 1 24 PHE CA   C   0.072  -0.488   0.333 1.00 . A A . 189 PHE CA   1 1 
       20 13721 1 1 24 PHE CB   C   1.574  -0.310   0.554 1.00 . A A . 189 PHE CB   1 1 
       20 13722 1 1 24 PHE CD1  C   1.652   1.766  -0.857 1.00 . A A . 189 PHE CD1  1 1 
       20 13723 1 1 24 PHE CD2  C   3.037   1.661   1.079 1.00 . A A . 189 PHE CD2  1 1 
       20 13724 1 1 24 PHE CE1  C   2.137   3.029  -1.137 1.00 . A A . 189 PHE CE1  1 1 
       20 13725 1 1 24 PHE CE2  C   3.526   2.923   0.799 1.00 . A A . 189 PHE CE2  1 1 
       20 13726 1 1 24 PHE CG   C   2.095   1.069   0.254 1.00 . A A . 189 PHE CG   1 1 
       20 13727 1 1 24 PHE CZ   C   3.076   3.607  -0.309 1.00 . A A . 189 PHE CZ   1 1 
       20 13728 1 1 24 PHE H    H  -0.583   0.350   2.159 1.00 . A A . 189 PHE H    1 1 
       20 13729 1 1 24 PHE HA   H  -0.161  -0.248  -0.693 1.00 . A A . 189 PHE HA   1 1 
       20 13730 1 1 24 PHE HB2  H   1.805  -0.530   1.585 1.00 . A A . 189 PHE HB2  1 1 
       20 13731 1 1 24 PHE HB3  H   2.098  -1.005  -0.085 1.00 . A A . 189 PHE HB3  1 1 
       20 13732 1 1 24 PHE HD1  H   0.917   1.317  -1.505 1.00 . A A . 189 PHE HD1  1 1 
       20 13733 1 1 24 PHE HD2  H   3.395   1.126   1.947 1.00 . A A . 189 PHE HD2  1 1 
       20 13734 1 1 24 PHE HE1  H   1.790   3.561  -2.009 1.00 . A A . 189 PHE HE1  1 1 
       20 13735 1 1 24 PHE HE2  H   4.261   3.377   1.447 1.00 . A A . 189 PHE HE2  1 1 
       20 13736 1 1 24 PHE HZ   H   3.456   4.594  -0.528 1.00 . A A . 189 PHE HZ   1 1 
       20 13737 1 1 24 PHE N    N  -0.688   0.405   1.182 1.00 . A A . 189 PHE N    1 1 
       20 13738 1 1 24 PHE O    O  -0.386  -2.383   1.740 1.00 . A A . 189 PHE O    1 1 
       20 13739 1 1 25 LEU C    C   0.534  -4.872  -0.494 1.00 . A A . 190 LEU C    1 1 
       20 13740 1 1 25 LEU CA   C  -0.769  -4.095  -0.408 1.00 . A A . 190 LEU CA   1 1 
       20 13741 1 1 25 LEU CB   C  -1.649  -4.550  -1.567 1.00 . A A . 190 LEU CB   1 1 
       20 13742 1 1 25 LEU CD1  C  -3.807  -5.487  -2.318 1.00 . A A . 190 LEU CD1  1 1 
       20 13743 1 1 25 LEU CD2  C  -3.492  -4.919   0.098 1.00 . A A . 190 LEU CD2  1 1 
       20 13744 1 1 25 LEU CG   C  -3.153  -4.531  -1.336 1.00 . A A . 190 LEU CG   1 1 
       20 13745 1 1 25 LEU H    H  -0.519  -2.227  -1.359 1.00 . A A . 190 LEU H    1 1 
       20 13746 1 1 25 LEU HA   H  -1.268  -4.306   0.524 1.00 . A A . 190 LEU HA   1 1 
       20 13747 1 1 25 LEU HB2  H  -1.441  -3.903  -2.408 1.00 . A A . 190 LEU HB2  1 1 
       20 13748 1 1 25 LEU HB3  H  -1.360  -5.548  -1.842 1.00 . A A . 190 LEU HB3  1 1 
       20 13749 1 1 25 LEU HD11 H  -4.425  -4.929  -3.005 1.00 . A A . 190 LEU HD11 1 1 
       20 13750 1 1 25 LEU HD12 H  -4.405  -6.212  -1.778 1.00 . A A . 190 LEU HD12 1 1 
       20 13751 1 1 25 LEU HD13 H  -3.038  -6.006  -2.872 1.00 . A A . 190 LEU HD13 1 1 
       20 13752 1 1 25 LEU HD21 H  -3.031  -4.220   0.780 1.00 . A A . 190 LEU HD21 1 1 
       20 13753 1 1 25 LEU HD22 H  -3.125  -5.913   0.300 1.00 . A A . 190 LEU HD22 1 1 
       20 13754 1 1 25 LEU HD23 H  -4.564  -4.898   0.232 1.00 . A A . 190 LEU HD23 1 1 
       20 13755 1 1 25 LEU HG   H  -3.534  -3.538  -1.523 1.00 . A A . 190 LEU HG   1 1 
       20 13756 1 1 25 LEU N    N  -0.524  -2.666  -0.482 1.00 . A A . 190 LEU N    1 1 
       20 13757 1 1 25 LEU O    O   1.340  -4.613  -1.369 1.00 . A A . 190 LEU O    1 1 
       20 13758 1 1 26 ASN C    C   1.301  -7.907  -0.693 1.00 . A A . 191 ASN C    1 1 
       20 13759 1 1 26 ASN CA   C   1.837  -6.768   0.149 1.00 . A A . 191 ASN CA   1 1 
       20 13760 1 1 26 ASN CB   C   2.420  -7.339   1.456 1.00 . A A . 191 ASN CB   1 1 
       20 13761 1 1 26 ASN CG   C   2.972  -6.299   2.424 1.00 . A A . 191 ASN CG   1 1 
       20 13762 1 1 26 ASN H    H   0.149  -5.970   1.147 1.00 . A A . 191 ASN H    1 1 
       20 13763 1 1 26 ASN HA   H   2.609  -6.250  -0.403 1.00 . A A . 191 ASN HA   1 1 
       20 13764 1 1 26 ASN HB2  H   1.649  -7.891   1.967 1.00 . A A . 191 ASN HB2  1 1 
       20 13765 1 1 26 ASN HB3  H   3.225  -8.017   1.200 1.00 . A A . 191 ASN HB3  1 1 
       20 13766 1 1 26 ASN HD21 H   1.608  -4.964   1.881 1.00 . A A . 191 ASN HD21 1 1 
       20 13767 1 1 26 ASN HD22 H   2.715  -4.454   3.103 1.00 . A A . 191 ASN HD22 1 1 
       20 13768 1 1 26 ASN N    N   0.737  -5.852   0.365 1.00 . A A . 191 ASN N    1 1 
       20 13769 1 1 26 ASN ND2  N   2.373  -5.120   2.469 1.00 . A A . 191 ASN ND2  1 1 
       20 13770 1 1 26 ASN O    O   0.672  -8.815  -0.170 1.00 . A A . 191 ASN O    1 1 
       20 13771 1 1 26 ASN OD1  O   3.927  -6.573   3.146 1.00 . A A . 191 ASN OD1  1 1 
       20 13772 1 1 27 HIS C    C   1.636 -10.167  -2.790 1.00 . A A . 192 HIS C    1 1 
       20 13773 1 1 27 HIS CA   C   0.927  -8.831  -2.919 1.00 . A A . 192 HIS CA   1 1 
       20 13774 1 1 27 HIS CB   C   0.974  -8.351  -4.367 1.00 . A A . 192 HIS CB   1 1 
       20 13775 1 1 27 HIS CD2  C  -0.633  -6.381  -4.884 1.00 . A A . 192 HIS CD2  1 1 
       20 13776 1 1 27 HIS CE1  C  -2.358  -7.548  -5.557 1.00 . A A . 192 HIS CE1  1 1 
       20 13777 1 1 27 HIS CG   C  -0.292  -7.687  -4.812 1.00 . A A . 192 HIS CG   1 1 
       20 13778 1 1 27 HIS H    H   2.048  -7.101  -2.371 1.00 . A A . 192 HIS H    1 1 
       20 13779 1 1 27 HIS HA   H  -0.106  -8.971  -2.637 1.00 . A A . 192 HIS HA   1 1 
       20 13780 1 1 27 HIS HB2  H   1.781  -7.641  -4.481 1.00 . A A . 192 HIS HB2  1 1 
       20 13781 1 1 27 HIS HB3  H   1.150  -9.198  -5.015 1.00 . A A . 192 HIS HB3  1 1 
       20 13782 1 1 27 HIS HD1  H  -1.458  -9.375  -5.319 1.00 . A A . 192 HIS HD1  1 1 
       20 13783 1 1 27 HIS HD2  H  -0.006  -5.541  -4.623 1.00 . A A . 192 HIS HD2  1 1 
       20 13784 1 1 27 HIS HE1  H  -3.338  -7.817  -5.923 1.00 . A A . 192 HIS HE1  1 1 
       20 13785 1 1 27 HIS HE2  H  -2.363  -5.500  -5.703 1.00 . A A . 192 HIS HE2  1 1 
       20 13786 1 1 27 HIS N    N   1.497  -7.835  -2.006 1.00 . A A . 192 HIS N    1 1 
       20 13787 1 1 27 HIS ND1  N  -1.395  -8.389  -5.241 1.00 . A A . 192 HIS ND1  1 1 
       20 13788 1 1 27 HIS NE2  N  -1.923  -6.321  -5.350 1.00 . A A . 192 HIS NE2  1 1 
       20 13789 1 1 27 HIS O    O   1.260 -11.148  -3.423 1.00 . A A . 192 HIS O    1 1 
       20 13790 1 1 28 ILE C    C   2.724 -12.118  -0.458 1.00 . A A . 193 ILE C    1 1 
       20 13791 1 1 28 ILE CA   C   3.369 -11.416  -1.652 1.00 . A A . 193 ILE CA   1 1 
       20 13792 1 1 28 ILE CB   C   4.850 -11.116  -1.337 1.00 . A A . 193 ILE CB   1 1 
       20 13793 1 1 28 ILE CD1  C   6.347  -9.674   0.171 1.00 . A A . 193 ILE CD1  1 1 
       20 13794 1 1 28 ILE CG1  C   4.942 -10.032  -0.251 1.00 . A A . 193 ILE CG1  1 1 
       20 13795 1 1 28 ILE CG2  C   5.583 -10.683  -2.600 1.00 . A A . 193 ILE CG2  1 1 
       20 13796 1 1 28 ILE H    H   2.944  -9.359  -1.535 1.00 . A A . 193 ILE H    1 1 
       20 13797 1 1 28 ILE HA   H   3.321 -12.063  -2.518 1.00 . A A . 193 ILE HA   1 1 
       20 13798 1 1 28 ILE HB   H   5.312 -12.022  -0.974 1.00 . A A . 193 ILE HB   1 1 
       20 13799 1 1 28 ILE HD11 H   6.327  -9.260   1.170 1.00 . A A . 193 ILE HD11 1 1 
       20 13800 1 1 28 ILE HD12 H   6.739  -8.936  -0.509 1.00 . A A . 193 ILE HD12 1 1 
       20 13801 1 1 28 ILE HD13 H   6.969 -10.555   0.155 1.00 . A A . 193 ILE HD13 1 1 
       20 13802 1 1 28 ILE HG12 H   4.478  -9.129  -0.624 1.00 . A A . 193 ILE HG12 1 1 
       20 13803 1 1 28 ILE HG13 H   4.407 -10.372   0.624 1.00 . A A . 193 ILE HG13 1 1 
       20 13804 1 1 28 ILE HG21 H   5.113  -9.799  -3.003 1.00 . A A . 193 ILE HG21 1 1 
       20 13805 1 1 28 ILE HG22 H   5.542 -11.479  -3.329 1.00 . A A . 193 ILE HG22 1 1 
       20 13806 1 1 28 ILE HG23 H   6.614 -10.466  -2.363 1.00 . A A . 193 ILE HG23 1 1 
       20 13807 1 1 28 ILE N    N   2.656 -10.193  -1.955 1.00 . A A . 193 ILE N    1 1 
       20 13808 1 1 28 ILE O    O   2.617 -13.340  -0.423 1.00 . A A . 193 ILE O    1 1 
       20 13809 1 1 29 ASP C    C   0.188 -11.794   1.726 1.00 . A A . 194 ASP C    1 1 
       20 13810 1 1 29 ASP CA   C   1.720 -11.858   1.748 1.00 . A A . 194 ASP CA   1 1 
       20 13811 1 1 29 ASP CB   C   2.286 -11.106   2.967 1.00 . A A . 194 ASP CB   1 1 
       20 13812 1 1 29 ASP CG   C   2.295 -11.962   4.218 1.00 . A A . 194 ASP CG   1 1 
       20 13813 1 1 29 ASP H    H   2.368 -10.357   0.410 1.00 . A A . 194 ASP H    1 1 
       20 13814 1 1 29 ASP HA   H   2.014 -12.894   1.817 1.00 . A A . 194 ASP HA   1 1 
       20 13815 1 1 29 ASP HB2  H   3.301 -10.808   2.753 1.00 . A A . 194 ASP HB2  1 1 
       20 13816 1 1 29 ASP HB3  H   1.688 -10.219   3.165 1.00 . A A . 194 ASP HB3  1 1 
       20 13817 1 1 29 ASP N    N   2.297 -11.325   0.519 1.00 . A A . 194 ASP N    1 1 
       20 13818 1 1 29 ASP O    O  -0.474 -12.419   2.553 1.00 . A A . 194 ASP O    1 1 
       20 13819 1 1 29 ASP OD1  O   2.779 -13.107   4.153 1.00 . A A . 194 ASP OD1  1 1 
       20 13820 1 1 29 ASP OD2  O   1.856 -11.479   5.281 1.00 . A A . 194 ASP OD2  1 1 
       20 13821 1 1 30 GLN C    C  -2.139  -9.899   2.016 1.00 . A A . 195 GLN C    1 1 
       20 13822 1 1 30 GLN CA   C  -1.794 -10.670   0.745 1.00 . A A . 195 GLN CA   1 1 
       20 13823 1 1 30 GLN CB   C  -2.664 -11.927   0.598 1.00 . A A . 195 GLN CB   1 1 
       20 13824 1 1 30 GLN CD   C  -4.946 -12.862   0.014 1.00 . A A . 195 GLN CD   1 1 
       20 13825 1 1 30 GLN CG   C  -4.113 -11.618   0.245 1.00 . A A . 195 GLN CG   1 1 
       20 13826 1 1 30 GLN H    H   0.224 -10.643   0.086 1.00 . A A . 195 GLN H    1 1 
       20 13827 1 1 30 GLN HA   H  -1.962 -10.015  -0.108 1.00 . A A . 195 GLN HA   1 1 
       20 13828 1 1 30 GLN HB2  H  -2.249 -12.551  -0.180 1.00 . A A . 195 GLN HB2  1 1 
       20 13829 1 1 30 GLN HB3  H  -2.653 -12.471   1.531 1.00 . A A . 195 GLN HB3  1 1 
       20 13830 1 1 30 GLN HE21 H  -5.412 -12.937   1.945 1.00 . A A . 195 GLN HE21 1 1 
       20 13831 1 1 30 GLN HE22 H  -6.082 -14.194   0.954 1.00 . A A . 195 GLN HE22 1 1 
       20 13832 1 1 30 GLN HG2  H  -4.554 -11.057   1.054 1.00 . A A . 195 GLN HG2  1 1 
       20 13833 1 1 30 GLN HG3  H  -4.131 -11.021  -0.656 1.00 . A A . 195 GLN HG3  1 1 
       20 13834 1 1 30 GLN N    N  -0.360 -11.010   0.782 1.00 . A A . 195 GLN N    1 1 
       20 13835 1 1 30 GLN NE2  N  -5.541 -13.382   1.076 1.00 . A A . 195 GLN NE2  1 1 
       20 13836 1 1 30 GLN O    O  -3.291  -9.807   2.444 1.00 . A A . 195 GLN O    1 1 
       20 13837 1 1 30 GLN OE1  O  -5.052 -13.354  -1.110 1.00 . A A . 195 GLN OE1  1 1 
       20 13838 1 1 31 THR C    C  -1.367  -7.071   3.548 1.00 . A A . 196 THR C    1 1 
       20 13839 1 1 31 THR CA   C  -1.189  -8.564   3.813 1.00 . A A . 196 THR CA   1 1 
       20 13840 1 1 31 THR CB   C   0.074  -8.854   4.653 1.00 . A A . 196 THR CB   1 1 
       20 13841 1 1 31 THR CG2  C   0.551  -7.663   5.459 1.00 . A A . 196 THR CG2  1 1 
       20 13842 1 1 31 THR H    H  -0.246  -9.330   2.105 1.00 . A A . 196 THR H    1 1 
       20 13843 1 1 31 THR HA   H  -2.051  -8.928   4.357 1.00 . A A . 196 THR HA   1 1 
       20 13844 1 1 31 THR HB   H   0.866  -9.139   3.972 1.00 . A A . 196 THR HB   1 1 
       20 13845 1 1 31 THR HG1  H   0.542 -10.606   5.443 1.00 . A A . 196 THR HG1  1 1 
       20 13846 1 1 31 THR HG21 H   1.574  -7.839   5.758 1.00 . A A . 196 THR HG21 1 1 
       20 13847 1 1 31 THR HG22 H  -0.069  -7.547   6.336 1.00 . A A . 196 THR HG22 1 1 
       20 13848 1 1 31 THR HG23 H   0.498  -6.768   4.856 1.00 . A A . 196 THR HG23 1 1 
       20 13849 1 1 31 THR N    N  -1.107  -9.293   2.570 1.00 . A A . 196 THR N    1 1 
       20 13850 1 1 31 THR O    O  -0.779  -6.516   2.617 1.00 . A A . 196 THR O    1 1 
       20 13851 1 1 31 THR OG1  O  -0.176  -9.954   5.530 1.00 . A A . 196 THR OG1  1 1 
       20 13852 1 1 32 THR C    C  -1.777  -4.123   5.076 1.00 . A A . 197 THR C    1 1 
       20 13853 1 1 32 THR CA   C  -2.565  -5.047   4.145 1.00 . A A . 197 THR CA   1 1 
       20 13854 1 1 32 THR CB   C  -4.075  -4.872   4.382 1.00 . A A . 197 THR CB   1 1 
       20 13855 1 1 32 THR CG2  C  -4.876  -5.611   3.315 1.00 . A A . 197 THR CG2  1 1 
       20 13856 1 1 32 THR H    H  -2.601  -6.919   5.104 1.00 . A A . 197 THR H    1 1 
       20 13857 1 1 32 THR HA   H  -2.348  -4.788   3.120 1.00 . A A . 197 THR HA   1 1 
       20 13858 1 1 32 THR HB   H  -4.317  -3.822   4.331 1.00 . A A . 197 THR HB   1 1 
       20 13859 1 1 32 THR HG1  H  -3.859  -4.966   6.344 1.00 . A A . 197 THR HG1  1 1 
       20 13860 1 1 32 THR HG21 H  -5.928  -5.555   3.548 1.00 . A A . 197 THR HG21 1 1 
       20 13861 1 1 32 THR HG22 H  -4.568  -6.645   3.285 1.00 . A A . 197 THR HG22 1 1 
       20 13862 1 1 32 THR HG23 H  -4.697  -5.155   2.351 1.00 . A A . 197 THR HG23 1 1 
       20 13863 1 1 32 THR N    N  -2.206  -6.437   4.350 1.00 . A A . 197 THR N    1 1 
       20 13864 1 1 32 THR O    O  -1.648  -4.398   6.272 1.00 . A A . 197 THR O    1 1 
       20 13865 1 1 32 THR OG1  O  -4.426  -5.375   5.678 1.00 . A A . 197 THR OG1  1 1 
       20 13866 1 1 33 THR C    C  -0.890  -0.640   4.998 1.00 . A A . 198 THR C    1 1 
       20 13867 1 1 33 THR CA   C  -0.460  -2.084   5.301 1.00 . A A . 198 THR CA   1 1 
       20 13868 1 1 33 THR CB   C   1.043  -2.244   4.987 1.00 . A A . 198 THR CB   1 1 
       20 13869 1 1 33 THR CG2  C   1.897  -1.436   5.948 1.00 . A A . 198 THR CG2  1 1 
       20 13870 1 1 33 THR H    H  -1.365  -2.877   3.562 1.00 . A A . 198 THR H    1 1 
       20 13871 1 1 33 THR HA   H  -0.617  -2.294   6.350 1.00 . A A . 198 THR HA   1 1 
       20 13872 1 1 33 THR HB   H   1.225  -1.893   3.982 1.00 . A A . 198 THR HB   1 1 
       20 13873 1 1 33 THR HG1  H   0.963  -4.029   5.822 1.00 . A A . 198 THR HG1  1 1 
       20 13874 1 1 33 THR HG21 H   1.701  -1.757   6.961 1.00 . A A . 198 THR HG21 1 1 
       20 13875 1 1 33 THR HG22 H   1.659  -0.389   5.847 1.00 . A A . 198 THR HG22 1 1 
       20 13876 1 1 33 THR HG23 H   2.942  -1.592   5.718 1.00 . A A . 198 THR HG23 1 1 
       20 13877 1 1 33 THR N    N  -1.244  -3.037   4.524 1.00 . A A . 198 THR N    1 1 
       20 13878 1 1 33 THR O    O  -1.160  -0.298   3.849 1.00 . A A . 198 THR O    1 1 
       20 13879 1 1 33 THR OG1  O   1.415  -3.627   5.074 1.00 . A A . 198 THR OG1  1 1 
       20 13880 1 1 34 TRP C    C  -0.054   2.483   5.994 1.00 . A A . 199 TRP C    1 1 
       20 13881 1 1 34 TRP CA   C  -1.295   1.608   5.863 1.00 . A A . 199 TRP CA   1 1 
       20 13882 1 1 34 TRP CB   C  -2.328   2.063   6.898 1.00 . A A . 199 TRP CB   1 1 
       20 13883 1 1 34 TRP CD1  C  -4.512   0.728   6.942 1.00 . A A . 199 TRP CD1  1 1 
       20 13884 1 1 34 TRP CD2  C  -4.569   2.551   5.645 1.00 . A A . 199 TRP CD2  1 1 
       20 13885 1 1 34 TRP CE2  C  -5.825   1.920   5.583 1.00 . A A . 199 TRP CE2  1 1 
       20 13886 1 1 34 TRP CE3  C  -4.365   3.722   4.911 1.00 . A A . 199 TRP CE3  1 1 
       20 13887 1 1 34 TRP CG   C  -3.745   1.774   6.519 1.00 . A A . 199 TRP CG   1 1 
       20 13888 1 1 34 TRP CH2  C  -6.641   3.569   4.103 1.00 . A A . 199 TRP CH2  1 1 
       20 13889 1 1 34 TRP CZ2  C  -6.871   2.425   4.810 1.00 . A A . 199 TRP CZ2  1 1 
       20 13890 1 1 34 TRP CZ3  C  -5.403   4.218   4.146 1.00 . A A . 199 TRP CZ3  1 1 
       20 13891 1 1 34 TRP H    H  -0.807  -0.154   6.943 1.00 . A A . 199 TRP H    1 1 
       20 13892 1 1 34 TRP HA   H  -1.708   1.737   4.874 1.00 . A A . 199 TRP HA   1 1 
       20 13893 1 1 34 TRP HB2  H  -2.129   1.562   7.832 1.00 . A A . 199 TRP HB2  1 1 
       20 13894 1 1 34 TRP HB3  H  -2.232   3.129   7.041 1.00 . A A . 199 TRP HB3  1 1 
       20 13895 1 1 34 TRP HD1  H  -4.170  -0.043   7.619 1.00 . A A . 199 TRP HD1  1 1 
       20 13896 1 1 34 TRP HE1  H  -6.501   0.175   6.545 1.00 . A A . 199 TRP HE1  1 1 
       20 13897 1 1 34 TRP HE3  H  -3.415   4.236   4.931 1.00 . A A . 199 TRP HE3  1 1 
       20 13898 1 1 34 TRP HH2  H  -7.423   3.987   3.492 1.00 . A A . 199 TRP HH2  1 1 
       20 13899 1 1 34 TRP HZ2  H  -7.833   1.939   4.758 1.00 . A A . 199 TRP HZ2  1 1 
       20 13900 1 1 34 TRP HZ3  H  -5.264   5.121   3.569 1.00 . A A . 199 TRP HZ3  1 1 
       20 13901 1 1 34 TRP N    N  -0.968   0.193   6.032 1.00 . A A . 199 TRP N    1 1 
       20 13902 1 1 34 TRP NE1  N  -5.766   0.810   6.387 1.00 . A A . 199 TRP NE1  1 1 
       20 13903 1 1 34 TRP O    O  -0.043   3.632   5.553 1.00 . A A . 199 TRP O    1 1 
       20 13904 1 1 35 GLN C    C   3.265   2.407   5.863 1.00 . A A . 200 GLN C    1 1 
       20 13905 1 1 35 GLN CA   C   2.182   2.725   6.884 1.00 . A A . 200 GLN CA   1 1 
       20 13906 1 1 35 GLN CB   C   2.691   2.453   8.304 1.00 . A A . 200 GLN CB   1 1 
       20 13907 1 1 35 GLN CD   C   3.318   4.866   8.760 1.00 . A A . 200 GLN CD   1 1 
       20 13908 1 1 35 GLN CG   C   3.779   3.417   8.754 1.00 . A A . 200 GLN CG   1 1 
       20 13909 1 1 35 GLN H    H   0.933   1.019   6.920 1.00 . A A . 200 GLN H    1 1 
       20 13910 1 1 35 GLN HA   H   1.925   3.770   6.802 1.00 . A A . 200 GLN HA   1 1 
       20 13911 1 1 35 GLN HB2  H   1.864   2.529   8.992 1.00 . A A . 200 GLN HB2  1 1 
       20 13912 1 1 35 GLN HB3  H   3.091   1.450   8.343 1.00 . A A . 200 GLN HB3  1 1 
       20 13913 1 1 35 GLN HE21 H   1.463   4.311   9.201 1.00 . A A . 200 GLN HE21 1 1 
       20 13914 1 1 35 GLN HE22 H   1.715   6.011   9.026 1.00 . A A . 200 GLN HE22 1 1 
       20 13915 1 1 35 GLN HG2  H   4.085   3.152   9.755 1.00 . A A . 200 GLN HG2  1 1 
       20 13916 1 1 35 GLN HG3  H   4.622   3.325   8.085 1.00 . A A . 200 GLN HG3  1 1 
       20 13917 1 1 35 GLN N    N   0.980   1.951   6.624 1.00 . A A . 200 GLN N    1 1 
       20 13918 1 1 35 GLN NE2  N   2.039   5.084   9.023 1.00 . A A . 200 GLN NE2  1 1 
       20 13919 1 1 35 GLN O    O   3.590   1.242   5.629 1.00 . A A . 200 GLN O    1 1 
       20 13920 1 1 35 GLN OE1  O   4.109   5.784   8.538 1.00 . A A . 200 GLN OE1  1 1 
       20 13921 1 1 36 ASP C    C   6.072   2.578   4.883 1.00 . A A . 201 ASP C    1 1 
       20 13922 1 1 36 ASP CA   C   4.886   3.326   4.281 1.00 . A A . 201 ASP CA   1 1 
       20 13923 1 1 36 ASP CB   C   5.319   4.715   3.805 1.00 . A A . 201 ASP CB   1 1 
       20 13924 1 1 36 ASP CG   C   6.326   4.670   2.673 1.00 . A A . 201 ASP CG   1 1 
       20 13925 1 1 36 ASP H    H   3.501   4.351   5.503 1.00 . A A . 201 ASP H    1 1 
       20 13926 1 1 36 ASP HA   H   4.505   2.762   3.445 1.00 . A A . 201 ASP HA   1 1 
       20 13927 1 1 36 ASP HB2  H   4.450   5.253   3.460 1.00 . A A . 201 ASP HB2  1 1 
       20 13928 1 1 36 ASP HB3  H   5.761   5.251   4.633 1.00 . A A . 201 ASP HB3  1 1 
       20 13929 1 1 36 ASP N    N   3.818   3.457   5.268 1.00 . A A . 201 ASP N    1 1 
       20 13930 1 1 36 ASP O    O   6.593   2.968   5.929 1.00 . A A . 201 ASP O    1 1 
       20 13931 1 1 36 ASP OD1  O   7.484   4.269   2.917 1.00 . A A . 201 ASP OD1  1 1 
       20 13932 1 1 36 ASP OD2  O   5.967   5.066   1.545 1.00 . A A . 201 ASP OD2  1 1 
       20 13933 1 1 37 PRO C    C   8.945   1.271   4.809 1.00 . A A . 202 PRO C    1 1 
       20 13934 1 1 37 PRO CA   C   7.563   0.620   4.761 1.00 . A A . 202 PRO CA   1 1 
       20 13935 1 1 37 PRO CB   C   7.567  -0.578   3.808 1.00 . A A . 202 PRO CB   1 1 
       20 13936 1 1 37 PRO CD   C   6.039   1.053   2.903 1.00 . A A . 202 PRO CD   1 1 
       20 13937 1 1 37 PRO CG   C   6.952  -0.089   2.538 1.00 . A A . 202 PRO CG   1 1 
       20 13938 1 1 37 PRO HA   H   7.306   0.278   5.754 1.00 . A A . 202 PRO HA   1 1 
       20 13939 1 1 37 PRO HB2  H   8.582  -0.907   3.650 1.00 . A A . 202 PRO HB2  1 1 
       20 13940 1 1 37 PRO HB3  H   6.988  -1.383   4.238 1.00 . A A . 202 PRO HB3  1 1 
       20 13941 1 1 37 PRO HD2  H   6.126   1.849   2.178 1.00 . A A . 202 PRO HD2  1 1 
       20 13942 1 1 37 PRO HD3  H   5.017   0.709   2.963 1.00 . A A . 202 PRO HD3  1 1 
       20 13943 1 1 37 PRO HG2  H   7.724   0.246   1.862 1.00 . A A . 202 PRO HG2  1 1 
       20 13944 1 1 37 PRO HG3  H   6.381  -0.885   2.083 1.00 . A A . 202 PRO HG3  1 1 
       20 13945 1 1 37 PRO N    N   6.520   1.498   4.224 1.00 . A A . 202 PRO N    1 1 
       20 13946 1 1 37 PRO O    O   9.855   0.764   5.463 1.00 . A A . 202 PRO O    1 1 
       20 13947 1 1 38 ARG C    C  10.267   4.329   4.999 1.00 . A A . 203 ARG C    1 1 
       20 13948 1 1 38 ARG CA   C  10.382   3.095   4.110 1.00 . A A . 203 ARG CA   1 1 
       20 13949 1 1 38 ARG CB   C  10.854   3.463   2.696 1.00 . A A . 203 ARG CB   1 1 
       20 13950 1 1 38 ARG CD   C  11.000   1.032   2.063 1.00 . A A . 203 ARG CD   1 1 
       20 13951 1 1 38 ARG CG   C  11.711   2.375   2.059 1.00 . A A . 203 ARG CG   1 1 
       20 13952 1 1 38 ARG CZ   C  12.144  -1.051   2.706 1.00 . A A . 203 ARG CZ   1 1 
       20 13953 1 1 38 ARG H    H   8.394   2.674   3.487 1.00 . A A . 203 ARG H    1 1 
       20 13954 1 1 38 ARG HA   H  11.119   2.438   4.548 1.00 . A A . 203 ARG HA   1 1 
       20 13955 1 1 38 ARG HB2  H   9.988   3.630   2.073 1.00 . A A . 203 ARG HB2  1 1 
       20 13956 1 1 38 ARG HB3  H  11.435   4.371   2.747 1.00 . A A . 203 ARG HB3  1 1 
       20 13957 1 1 38 ARG HD2  H  10.542   0.891   3.026 1.00 . A A . 203 ARG HD2  1 1 
       20 13958 1 1 38 ARG HD3  H  10.238   1.039   1.298 1.00 . A A . 203 ARG HD3  1 1 
       20 13959 1 1 38 ARG HE   H  12.357  -0.116   0.940 1.00 . A A . 203 ARG HE   1 1 
       20 13960 1 1 38 ARG HG2  H  11.930   2.652   1.039 1.00 . A A . 203 ARG HG2  1 1 
       20 13961 1 1 38 ARG HG3  H  12.634   2.284   2.615 1.00 . A A . 203 ARG HG3  1 1 
       20 13962 1 1 38 ARG HH11 H  10.970  -0.250   4.154 1.00 . A A . 203 ARG HH11 1 1 
       20 13963 1 1 38 ARG HH12 H  11.743  -1.744   4.577 1.00 . A A . 203 ARG HH12 1 1 
       20 13964 1 1 38 ARG HH21 H  13.400  -2.096   1.495 1.00 . A A . 203 ARG HH21 1 1 
       20 13965 1 1 38 ARG HH22 H  13.146  -2.777   3.080 1.00 . A A . 203 ARG HH22 1 1 
       20 13966 1 1 38 ARG N    N   9.125   2.357   4.070 1.00 . A A . 203 ARG N    1 1 
       20 13967 1 1 38 ARG NE   N  11.908  -0.083   1.819 1.00 . A A . 203 ARG NE   1 1 
       20 13968 1 1 38 ARG NH1  N  11.575  -1.009   3.907 1.00 . A A . 203 ARG NH1  1 1 
       20 13969 1 1 38 ARG NH2  N  12.957  -2.053   2.399 1.00 . A A . 203 ARG NH2  1 1 
       20 13970 1 1 38 ARG O    O  11.268   4.949   5.356 1.00 . A A . 203 ARG O    1 1 
       20 13971 1 1 39 LYS C    C   8.821   5.235   7.693 1.00 . A A . 204 LYS C    1 1 
       20 13972 1 1 39 LYS CA   C   8.779   5.776   6.266 1.00 . A A . 204 LYS CA   1 1 
       20 13973 1 1 39 LYS CB   C   7.417   6.408   5.962 1.00 . A A . 204 LYS CB   1 1 
       20 13974 1 1 39 LYS CD   C   5.599   8.011   6.578 1.00 . A A . 204 LYS CD   1 1 
       20 13975 1 1 39 LYS CE   C   5.064   8.976   7.623 1.00 . A A . 204 LYS CE   1 1 
       20 13976 1 1 39 LYS CG   C   6.986   7.497   6.929 1.00 . A A . 204 LYS CG   1 1 
       20 13977 1 1 39 LYS H    H   8.274   4.237   4.918 1.00 . A A . 204 LYS H    1 1 
       20 13978 1 1 39 LYS HA   H   9.552   6.518   6.145 1.00 . A A . 204 LYS HA   1 1 
       20 13979 1 1 39 LYS HB2  H   7.450   6.836   4.972 1.00 . A A . 204 LYS HB2  1 1 
       20 13980 1 1 39 LYS HB3  H   6.666   5.630   5.977 1.00 . A A . 204 LYS HB3  1 1 
       20 13981 1 1 39 LYS HD2  H   5.645   8.518   5.626 1.00 . A A . 204 LYS HD2  1 1 
       20 13982 1 1 39 LYS HD3  H   4.927   7.168   6.503 1.00 . A A . 204 LYS HD3  1 1 
       20 13983 1 1 39 LYS HE2  H   5.718   9.834   7.670 1.00 . A A . 204 LYS HE2  1 1 
       20 13984 1 1 39 LYS HE3  H   4.076   9.295   7.326 1.00 . A A . 204 LYS HE3  1 1 
       20 13985 1 1 39 LYS HG2  H   6.970   7.093   7.929 1.00 . A A . 204 LYS HG2  1 1 
       20 13986 1 1 39 LYS HG3  H   7.691   8.315   6.876 1.00 . A A . 204 LYS HG3  1 1 
       20 13987 1 1 39 LYS HZ1  H   4.667   7.362   8.897 1.00 . A A . 204 LYS HZ1  1 1 
       20 13988 1 1 39 LYS HZ2  H   4.307   8.874   9.569 1.00 . A A . 204 LYS HZ2  1 1 
       20 13989 1 1 39 LYS HZ3  H   5.918   8.376   9.435 1.00 . A A . 204 LYS HZ3  1 1 
       20 13990 1 1 39 LYS N    N   9.036   4.698   5.328 1.00 . A A . 204 LYS N    1 1 
       20 13991 1 1 39 LYS NZ   N   4.985   8.353   8.973 1.00 . A A . 204 LYS NZ   1 1 
       20 13992 1 1 39 LYS O    O   9.275   5.910   8.621 1.00 . A A . 204 LYS O    1 1 
       20 13993 1 1 40 ALA C    C   8.531   1.837   8.929 1.00 . A A . 205 ALA C    1 1 
       20 13994 1 1 40 ALA CA   C   8.358   3.335   9.139 1.00 . A A . 205 ALA CA   1 1 
       20 13995 1 1 40 ALA CB   C   7.089   3.631   9.927 1.00 . A A . 205 ALA CB   1 1 
       20 13996 1 1 40 ALA H    H   7.940   3.549   7.084 1.00 . A A . 205 ALA H    1 1 
       20 13997 1 1 40 ALA HA   H   9.202   3.711   9.700 1.00 . A A . 205 ALA HA   1 1 
       20 13998 1 1 40 ALA HB1  H   6.988   4.697  10.057 1.00 . A A . 205 ALA HB1  1 1 
       20 13999 1 1 40 ALA HB2  H   7.147   3.153  10.895 1.00 . A A . 205 ALA HB2  1 1 
       20 14000 1 1 40 ALA HB3  H   6.233   3.250   9.389 1.00 . A A . 205 ALA HB3  1 1 
       20 14001 1 1 40 ALA N    N   8.333   4.014   7.856 1.00 . A A . 205 ALA N    1 1 
       20 14002 1 1 40 ALA O    O   7.522   1.142   8.683 1.00 . A A . 205 ALA O    1 1 
       20 14003 1 1 40 ALA OXT  O   9.683   1.363   8.987 1.00 . A A . 205 ALA OXT  1 1 
       20 14004 2 2  1 SER C    C  -5.963  -2.568 -11.640 1.00 . B B . 201 SER C    1 1 
       20 14005 2 2  1 SER CA   C  -4.664  -3.234 -12.082 1.00 . B B . 201 SER CA   1 1 
       20 14006 2 2  1 SER CB   C  -4.638  -3.376 -13.602 1.00 . B B . 201 SER CB   1 1 
       20 14007 2 2  1 SER H1   H  -3.632  -5.019 -11.789 1.00 . B B . 201 SER H1   1 1 
       20 14008 2 2  1 SER H2   H  -5.312  -5.169 -11.634 1.00 . B B . 201 SER H2   1 1 
       20 14009 2 2  1 SER H3   H  -4.405  -4.435 -10.401 1.00 . B B . 201 SER H3   1 1 
       20 14010 2 2  1 SER HA   H  -3.840  -2.605 -11.777 1.00 . B B . 201 SER HA   1 1 
       20 14011 2 2  1 SER HB2  H  -5.367  -4.114 -13.906 1.00 . B B . 201 SER HB2  1 1 
       20 14012 2 2  1 SER HB3  H  -4.876  -2.427 -14.057 1.00 . B B . 201 SER HB3  1 1 
       20 14013 2 2  1 SER HG   H  -2.759  -3.019 -14.055 1.00 . B B . 201 SER HG   1 1 
       20 14014 2 2  1 SER N    N  -4.491  -4.554 -11.435 1.00 . B B . 201 SER N    1 1 
       20 14015 2 2  1 SER O    O  -6.200  -1.393 -11.929 1.00 . B B . 201 SER O    1 1 
       20 14016 2 2  1 SER OG   O  -3.357  -3.789 -14.050 1.00 . B B . 201 SER OG   1 1 
       20 14017 2 2  2 .   C    C  -7.832  -2.268  -9.009 1.00 . B B . 202 TPO C    1 1 
       20 14018 2 2  2 .   CA   C  -8.047  -2.758 -10.433 1.00 . B B . 202 TPO CA   1 1 
       20 14019 2 2  2 .   CB   C  -9.188  -3.790 -10.455 1.00 . B B . 202 TPO CB   1 1 
       20 14020 2 2  2 .   CG2  C -10.465  -3.167 -11.002 1.00 . B B . 202 TPO CG2  1 1 
       20 14021 2 2  2 .   H    H  -6.614  -4.265 -10.797 1.00 . B B . 202 TPO H    1 1 
       20 14022 2 2  2 .   HA   H  -8.328  -1.921 -11.056 1.00 . B B . 202 TPO HA   1 1 
       20 14023 2 2  2 .   HB   H  -9.371  -4.129  -9.445 1.00 . B B . 202 TPO HB   1 1 
       20 14024 2 2  2 .   HG21 H -10.293  -2.822 -12.012 1.00 . B B . 202 TPO HG21 1 1 
       20 14025 2 2  2 .   HG22 H -10.754  -2.333 -10.381 1.00 . B B . 202 TPO HG22 1 1 
       20 14026 2 2  2 .   HG23 H -11.252  -3.906 -11.003 1.00 . B B . 202 TPO HG23 1 1 
       20 14027 2 2  2 .   N    N  -6.814  -3.316 -10.954 1.00 . B B . 202 TPO N    1 1 
       20 14028 2 2  2 .   O    O  -6.856  -2.641  -8.357 1.00 . B B . 202 TPO O    1 1 
       20 14029 2 2  2 .   O1P  O  -6.626  -6.092 -11.084 1.00 . B B . 202 TPO O1P  1 1 
       20 14030 2 2  2 .   O2P  O  -8.162  -6.235  -9.240 1.00 . B B . 202 TPO O2P  1 1 
       20 14031 2 2  2 .   O3P  O  -8.639  -7.403 -11.287 1.00 . B B . 202 TPO O3P  1 1 
       20 14032 2 2  2 .   OG1  O  -8.817  -4.906 -11.268 1.00 . B B . 202 TPO OG1  1 1 
       20 14033 2 2  2 .   P    P  -8.037  -6.206 -10.697 1.00 . B B . 202 TPO P    1 1 
       20 14034 2 2  3 TYR C    C  -9.601  -1.444  -6.240 1.00 . B B . 203 TYR C    1 1 
       20 14035 2 2  3 TYR CA   C  -8.599  -0.839  -7.220 1.00 . B B . 203 TYR CA   1 1 
       20 14036 2 2  3 TYR CB   C  -8.795   0.678  -7.320 1.00 . B B . 203 TYR CB   1 1 
       20 14037 2 2  3 TYR CD1  C  -7.348   1.533  -5.444 1.00 . B B . 203 TYR CD1  1 1 
       20 14038 2 2  3 TYR CD2  C  -9.690   1.949  -5.331 1.00 . B B . 203 TYR CD2  1 1 
       20 14039 2 2  3 TYR CE1  C  -7.170   2.186  -4.243 1.00 . B B . 203 TYR CE1  1 1 
       20 14040 2 2  3 TYR CE2  C  -9.521   2.602  -4.127 1.00 . B B . 203 TYR CE2  1 1 
       20 14041 2 2  3 TYR CG   C  -8.608   1.403  -6.009 1.00 . B B . 203 TYR CG   1 1 
       20 14042 2 2  3 TYR CZ   C  -8.259   2.718  -3.588 1.00 . B B . 203 TYR CZ   1 1 
       20 14043 2 2  3 TYR H    H  -9.526  -1.222  -9.074 1.00 . B B . 203 TYR H    1 1 
       20 14044 2 2  3 TYR HA   H  -7.599  -1.041  -6.868 1.00 . B B . 203 TYR HA   1 1 
       20 14045 2 2  3 TYR HB2  H  -8.081   1.081  -8.024 1.00 . B B . 203 TYR HB2  1 1 
       20 14046 2 2  3 TYR HB3  H  -9.795   0.880  -7.672 1.00 . B B . 203 TYR HB3  1 1 
       20 14047 2 2  3 TYR HD1  H  -6.497   1.116  -5.961 1.00 . B B . 203 TYR HD1  1 1 
       20 14048 2 2  3 TYR HD2  H -10.678   1.855  -5.758 1.00 . B B . 203 TYR HD2  1 1 
       20 14049 2 2  3 TYR HE1  H  -6.182   2.278  -3.821 1.00 . B B . 203 TYR HE1  1 1 
       20 14050 2 2  3 TYR HE2  H -10.373   3.021  -3.615 1.00 . B B . 203 TYR HE2  1 1 
       20 14051 2 2  3 TYR HH   H  -8.819   3.137  -1.790 1.00 . B B . 203 TYR HH   1 1 
       20 14052 2 2  3 TYR N    N  -8.737  -1.435  -8.534 1.00 . B B . 203 TYR N    1 1 
       20 14053 2 2  3 TYR O    O -10.797  -1.508  -6.532 1.00 . B B . 203 TYR O    1 1 
       20 14054 2 2  3 TYR OH   O  -8.084   3.362  -2.390 1.00 . B B . 203 TYR OH   1 1 
       20 14055 2 2  4 PRO C    C -10.678  -1.208  -3.280 1.00 . B B . 204 PRO C    1 1 
       20 14056 2 2  4 PRO CA   C  -9.973  -2.378  -3.975 1.00 . B B . 204 PRO CA   1 1 
       20 14057 2 2  4 PRO CB   C  -8.987  -3.066  -3.011 1.00 . B B . 204 PRO CB   1 1 
       20 14058 2 2  4 PRO CD   C  -7.694  -2.037  -4.736 1.00 . B B . 204 PRO CD   1 1 
       20 14059 2 2  4 PRO CG   C  -7.695  -3.169  -3.754 1.00 . B B . 204 PRO CG   1 1 
       20 14060 2 2  4 PRO HA   H -10.708  -3.090  -4.320 1.00 . B B . 204 PRO HA   1 1 
       20 14061 2 2  4 PRO HB2  H  -8.878  -2.464  -2.119 1.00 . B B . 204 PRO HB2  1 1 
       20 14062 2 2  4 PRO HB3  H  -9.366  -4.040  -2.745 1.00 . B B . 204 PRO HB3  1 1 
       20 14063 2 2  4 PRO HD2  H  -7.322  -1.135  -4.273 1.00 . B B . 204 PRO HD2  1 1 
       20 14064 2 2  4 PRO HD3  H  -7.110  -2.290  -5.608 1.00 . B B . 204 PRO HD3  1 1 
       20 14065 2 2  4 PRO HG2  H  -6.869  -3.070  -3.065 1.00 . B B . 204 PRO HG2  1 1 
       20 14066 2 2  4 PRO HG3  H  -7.644  -4.116  -4.270 1.00 . B B . 204 PRO HG3  1 1 
       20 14067 2 2  4 PRO N    N  -9.117  -1.909  -5.073 1.00 . B B . 204 PRO N    1 1 
       20 14068 2 2  4 PRO O    O -11.171  -0.294  -3.940 1.00 . B B . 204 PRO O    1 1 
       20 14069 2 2  5 HIS C    C -10.684  -0.035   0.181 1.00 . B B . 205 HIS C    1 1 
       20 14070 2 2  5 HIS CA   C -11.303  -0.112  -1.213 1.00 . B B . 205 HIS CA   1 1 
       20 14071 2 2  5 HIS CB   C -12.833  -0.163  -1.118 1.00 . B B . 205 HIS CB   1 1 
       20 14072 2 2  5 HIS CD2  C -13.227   2.394  -1.016 1.00 . B B . 205 HIS CD2  1 1 
       20 14073 2 2  5 HIS CE1  C -14.630   2.442   0.657 1.00 . B B . 205 HIS CE1  1 1 
       20 14074 2 2  5 HIS CG   C -13.424   1.119  -0.615 1.00 . B B . 205 HIS CG   1 1 
       20 14075 2 2  5 HIS H    H -10.490  -2.059  -1.471 1.00 . B B . 205 HIS H    1 1 
       20 14076 2 2  5 HIS HA   H -11.022   0.780  -1.753 1.00 . B B . 205 HIS HA   1 1 
       20 14077 2 2  5 HIS HB2  H -13.243  -0.361  -2.096 1.00 . B B . 205 HIS HB2  1 1 
       20 14078 2 2  5 HIS HB3  H -13.119  -0.954  -0.441 1.00 . B B . 205 HIS HB3  1 1 
       20 14079 2 2  5 HIS HD1  H -14.655   0.411   0.947 1.00 . B B . 205 HIS HD1  1 1 
       20 14080 2 2  5 HIS HD2  H -12.590   2.716  -1.825 1.00 . B B . 205 HIS HD2  1 1 
       20 14081 2 2  5 HIS HE1  H -15.305   2.792   1.423 1.00 . B B . 205 HIS HE1  1 1 
       20 14082 2 2  5 HIS HE2  H -13.796   4.159  -0.059 1.00 . B B . 205 HIS HE2  1 1 
       20 14083 2 2  5 HIS N    N -10.774  -1.252  -1.955 1.00 . B B . 205 HIS N    1 1 
       20 14084 2 2  5 HIS ND1  N -14.310   1.183   0.433 1.00 . B B . 205 HIS ND1  1 1 
       20 14085 2 2  5 HIS NE2  N -13.984   3.204  -0.206 1.00 . B B . 205 HIS NE2  1 1 
       20 14086 2 2  5 HIS O    O -11.393  -0.046   1.188 1.00 . B B . 205 HIS O    1 1 
       20 14087 2 2  6 .   C    C  -8.760  -0.979   2.424 1.00 . B B . 206 SEP C    1 1 
       20 14088 2 2  6 .   CA   C  -8.569   0.186   1.433 1.00 . B B . 206 SEP CA   1 1 
       20 14089 2 2  6 .   CB   C  -8.886   1.536   2.097 1.00 . B B . 206 SEP CB   1 1 
       20 14090 2 2  6 .   H    H  -8.876   0.005  -0.650 1.00 . B B . 206 SEP H    1 1 
       20 14091 2 2  6 .   HA   H  -7.526   0.192   1.132 1.00 . B B . 206 SEP HA   1 1 
       20 14092 2 2  6 .   HB2  H  -9.891   1.533   2.436 1.00 . B B . 206 SEP HB2  1 1 
       20 14093 2 2  6 .   HB3  H  -8.223   1.687   2.935 1.00 . B B . 206 SEP HB3  1 1 
       20 14094 2 2  6 .   N    N  -9.355   0.031   0.205 1.00 . B B . 206 SEP N    1 1 
       20 14095 2 2  6 .   O    O  -9.806  -1.623   2.476 1.00 . B B . 206 SEP O    1 1 
       20 14096 2 2  6 .   O1P  O -10.146   2.921  -0.864 1.00 . B B . 206 SEP O1P  1 1 
       20 14097 2 2  6 .   O2P  O  -9.672   4.852   0.496 1.00 . B B . 206 SEP O2P  1 1 
       20 14098 2 2  6 .   O3P  O -11.185   3.168   1.290 1.00 . B B . 206 SEP O3P  1 1 
       20 14099 2 2  6 .   OG   O  -8.727   2.617   1.193 1.00 . B B . 206 SEP OG   1 1 
       20 14100 2 2  6 .   P    P  -9.969   3.415   0.505 1.00 . B B . 206 SEP P    1 1 
       20 14101 2 2  7 PRO C    C  -8.653  -1.998   5.417 1.00 . B B . 207 PRO C    1 1 
       20 14102 2 2  7 PRO CA   C  -7.759  -2.338   4.232 1.00 . B B . 207 PRO CA   1 1 
       20 14103 2 2  7 PRO CB   C  -6.306  -2.443   4.714 1.00 . B B . 207 PRO CB   1 1 
       20 14104 2 2  7 PRO CD   C  -6.417  -0.605   3.202 1.00 . B B . 207 PRO CD   1 1 
       20 14105 2 2  7 PRO CG   C  -5.500  -1.663   3.732 1.00 . B B . 207 PRO CG   1 1 
       20 14106 2 2  7 PRO HA   H  -8.070  -3.277   3.805 1.00 . B B . 207 PRO HA   1 1 
       20 14107 2 2  7 PRO HB2  H  -6.225  -2.024   5.707 1.00 . B B . 207 PRO HB2  1 1 
       20 14108 2 2  7 PRO HB3  H  -6.005  -3.478   4.734 1.00 . B B . 207 PRO HB3  1 1 
       20 14109 2 2  7 PRO HD2  H  -6.411   0.261   3.848 1.00 . B B . 207 PRO HD2  1 1 
       20 14110 2 2  7 PRO HD3  H  -6.141  -0.331   2.195 1.00 . B B . 207 PRO HD3  1 1 
       20 14111 2 2  7 PRO HG2  H  -4.651  -1.213   4.226 1.00 . B B . 207 PRO HG2  1 1 
       20 14112 2 2  7 PRO HG3  H  -5.169  -2.308   2.931 1.00 . B B . 207 PRO HG3  1 1 
       20 14113 2 2  7 PRO N    N  -7.722  -1.271   3.225 1.00 . B B . 207 PRO N    1 1 
       20 14114 2 2  7 PRO O    O  -9.003  -2.870   6.212 1.00 . B B . 207 PRO O    1 1 
       20 14115 2 2  8 THR C    C -10.779   0.784   6.255 1.00 . B B . 208 THR C    1 1 
       20 14116 2 2  8 THR CA   C  -9.759  -0.261   6.687 1.00 . B B . 208 THR CA   1 1 
       20 14117 2 2  8 THR CB   C  -8.838   0.331   7.774 1.00 . B B . 208 THR CB   1 1 
       20 14118 2 2  8 THR CG2  C  -9.604   0.581   9.067 1.00 . B B . 208 THR CG2  1 1 
       20 14119 2 2  8 THR H    H  -8.728  -0.086   4.854 1.00 . B B . 208 THR H    1 1 
       20 14120 2 2  8 THR HA   H -10.280  -1.108   7.106 1.00 . B B . 208 THR HA   1 1 
       20 14121 2 2  8 THR HB   H  -8.441   1.271   7.418 1.00 . B B . 208 THR HB   1 1 
       20 14122 2 2  8 THR HG1  H  -8.083  -1.338   8.529 1.00 . B B . 208 THR HG1  1 1 
       20 14123 2 2  8 THR HG21 H -10.404   1.284   8.882 1.00 . B B . 208 THR HG21 1 1 
       20 14124 2 2  8 THR HG22 H  -8.935   0.987   9.810 1.00 . B B . 208 THR HG22 1 1 
       20 14125 2 2  8 THR HG23 H -10.018  -0.349   9.425 1.00 . B B . 208 THR HG23 1 1 
       20 14126 2 2  8 THR N    N  -8.990  -0.726   5.548 1.00 . B B . 208 THR N    1 1 
       20 14127 2 2  8 THR O    O -10.572   1.983   6.438 1.00 . B B . 208 THR O    1 1 
       20 14128 2 2  8 THR OG1  O  -7.750  -0.570   8.033 1.00 . B B . 208 THR OG1  1 1 
       20 14129 2 2  9 SER C    C -14.259   0.417   5.317 1.00 . B B . 209 SER C    1 1 
       20 14130 2 2  9 SER CA   C -12.947   1.183   5.236 1.00 . B B . 209 SER CA   1 1 
       20 14131 2 2  9 SER CB   C -12.720   1.717   3.817 1.00 . B B . 209 SER CB   1 1 
       20 14132 2 2  9 SER H    H -11.916  -0.640   5.451 1.00 . B B . 209 SER H    1 1 
       20 14133 2 2  9 SER HA   H -12.987   2.013   5.925 1.00 . B B . 209 SER HA   1 1 
       20 14134 2 2  9 SER HB2  H -12.557   0.889   3.143 1.00 . B B . 209 SER HB2  1 1 
       20 14135 2 2  9 SER HB3  H -13.590   2.272   3.501 1.00 . B B . 209 SER HB3  1 1 
       20 14136 2 2  9 SER HG   H -11.345   2.725   2.832 1.00 . B B . 209 SER HG   1 1 
       20 14137 2 2  9 SER N    N -11.854   0.319   5.641 1.00 . B B . 209 SER N    1 1 
       20 14138 2 2  9 SER O    O -14.972   0.568   6.328 1.00 . B B . 209 SER O    1 1 
       20 14139 2 2  9 SER OXT  O -14.556  -0.362   4.388 1.00 . B B . 209 SER OXT  1 1 
       20 14140 2 2  9 SER OG   O -11.589   2.571   3.764 1.00 . B B . 209 SER OG   1 1 
    stop_

save_



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