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
426217 2h3t 7232 cing 4-filtered-FRED STAR entry full 265


data_FRED_restraints_with_modified_coordinates_PDB_code_2h3t

# This FRED archive file contains, for PDB entry <2h3t>:
# 
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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.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_2h3t
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2h3t
    _Assembly.Number_of_components  3
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        4186.62

    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 $Pancreatic_hormone                                         A . 1 1 
       2 . 2 $Pancreatic_hormone_2                                       B . 1 1 
       3 . 3 $_3___E___3__AMINOMETHYL_PHENYL_DIAZENYL_PHENYL_ACETIC_ACID C . 1 1 
    stop_

    loop_
       _PDBX_nonpoly_scheme.Entity_assembly_ID
       _PDBX_nonpoly_scheme.Entity_ID
       _PDBX_nonpoly_scheme.Mon_ID
       _PDBX_nonpoly_scheme.Comp_index_ID
       _PDBX_nonpoly_scheme.Comp_ID
       _PDBX_nonpoly_scheme.Entry_ID
       _PDBX_nonpoly_scheme.Assembly_ID

       3 3 EAB 1 EAB 1 1 
    stop_

save_


save_Pancreatic_hormone
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Pancreatic hormone"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GPSQPTYPG
    _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 GLY . 1 1 
       2 PRO . 1 1 
       3 SER . 1 1 
       4 GLN . 1 1 
       5 PRO . 1 1 
       6 THR . 1 1 
       7 TYR . 1 1 
       8 PRO . 1 1 
       9 GLY . 1 1 
    stop_

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

       GLY 1 1 1 1 
       PRO 2 2 1 1 
       SER 3 3 1 1 
       GLN 4 4 1 1 
       PRO 5 5 1 1 
       THR 6 6 1 1 
       TYR 7 7 1 1 
       PRO 8 8 1 1 
       GLY 9 9 1 1 
    stop_

save_


save_Pancreatic_hormone_2
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "Pancreatic hormone 2"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  PVEDLIRFYNDLQQYLNVVTRHRYX
    _Entity.Number_of_monomers           25

    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 PRO    . 1 2 
        2 VAL    . 1 2 
        3 GLU    . 1 2 
        4 ASP    . 1 2 
        5 LEU    . 1 2 
        6 ILE    . 1 2 
        7 ARG    . 1 2 
        8 PHE    . 1 2 
        9 TYR    . 1 2 
       10 ASN    . 1 2 
       11 ASP    . 1 2 
       12 LEU    . 1 2 
       13 GLN    . 1 2 
       14 GLN    . 1 2 
       15 TYR    . 1 2 
       16 LEU    . 1 2 
       17 ASN    . 1 2 
       18 VAL    . 1 2 
       19 VAL    . 1 2 
       20 THR    . 1 2 
       21 ARG    . 1 2 
       22 HIS    . 1 2 
       23 ARG    . 1 2 
       24 TYR    . 1 2 
       25 NH2 $NH2 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

       PRO  1  1 1 2 
       VAL  2  2 1 2 
       GLU  3  3 1 2 
       ASP  4  4 1 2 
       LEU  5  5 1 2 
       ILE  6  6 1 2 
       ARG  7  7 1 2 
       PHE  8  8 1 2 
       TYR  9  9 1 2 
       ASN 10 10 1 2 
       ASP 11 11 1 2 
       LEU 12 12 1 2 
       GLN 13 13 1 2 
       GLN 14 14 1 2 
       TYR 15 15 1 2 
       LEU 16 16 1 2 
       ASN 17 17 1 2 
       VAL 18 18 1 2 
       VAL 19 19 1 2 
       THR 20 20 1 2 
       ARG 21 21 1 2 
       HIS 22 22 1 2 
       ARG 23 23 1 2 
       TYR 24 24 1 2 
       NH2 25 25 1 2 
    stop_

save_


save__3___E___3__AMINOMETHYL_PHENYL_DIAZENYL_PHENYL_ACETIC_ACID
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           3
    _Entity.Name         " 3   E   3  AMINOMETHYL PHENYL DIAZENYL PHENYL ACETIC ACID"
    _Entity.Type         non-polymer

    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 EAB $EAB 1 3 
    stop_

save_


save_NH2
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           NH2
    _Chem_comp.Type         non-polymer

save_


save_EAB
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           EAB
    _Chem_comp.Type         non-polymer

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
    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  3 SER QB   .  3 SER  QB   1 1 
         1 1 2 1 1  4 GLN H    .  4 GLN  HN   1 1 
         2 1 1 1 1  4 GLN H    .  4 GLN  HN   1 1 
         2 1 2 1 1  4 GLN HG2  .  4 GLN  HG2  1 1 
         3 1 1 1 1  4 GLN H    .  4 GLN  HN   1 1 
         3 1 2 1 1  4 GLN HG3  .  4 GLN  HG3  1 1 
         4 1 1 1 1  4 GLN H    .  4 GLN  HN   1 1 
         4 1 2 1 1  5 PRO QD   .  5 PRO  QD   1 1 
         5 1 1 1 1  5 PRO HA   .  5 PRO  HA   1 1 
         5 1 2 1 1  6 THR H    .  6 THR  HN   1 1 
         6 1 1 1 1  6 THR H    .  6 THR  HN   1 1 
         6 1 2 1 1  6 THR HB   .  6 THR  HB   1 1 
         7 1 1 1 1  6 THR HA   .  6 THR  HA   1 1 
         7 1 2 1 1  7 TYR H    .  7 TYR  HN   1 1 
         8 1 1 1 1  6 THR HB   .  6 THR  HB   1 1 
         8 1 2 1 1  7 TYR H    .  7 TYR  HN   1 1 
         9 1 1 1 1  6 THR MG   .  6 THR  QG2  1 1 
         9 1 2 1 1  7 TYR H    .  7 TYR  HN   1 1 
        10 1 1 1 1  7 TYR H    .  7 TYR  HN   1 1 
        10 1 2 1 1  7 TYR HB2  .  7 TYR  HB2  1 1 
        11 1 1 1 1  7 TYR H    .  7 TYR  HN   1 1 
        11 1 2 1 1  7 TYR QB   .  7 TYR  QB   1 1 
        12 1 1 1 1  7 TYR H    .  7 TYR  HN   1 1 
        12 1 2 1 1  7 TYR HB3  .  7 TYR  HB3  1 1 
        13 1 1 1 1  7 TYR QB   .  7 TYR  QB   1 1 
        13 1 2 1 1  8 PRO QD   .  8 PRO  QD   1 1 
        14 1 1 1 1  7 TYR QD   .  7 TYR  QD   1 1 
        14 1 2 1 1  8 PRO QD   .  8 PRO  QD   1 1 
        15 1 1 1 1  8 PRO HA   .  8 PRO  HA   1 1 
        15 1 2 1 1  9 GLY H    .  9 GLY  HN   1 1 
        16 1 1 2 2  1 PRO HA   . 11 PRO  HA   1 1 
        16 1 2 2 2  2 VAL H    . 12 VAL  HN   1 1 
        17 1 1 2 2  1 PRO HA   . 11 PRO  HA   1 1 
        17 1 2 2 2  3 GLU H    . 13 GLU  HN   1 1 
        18 1 1 2 2  1 PRO QB   . 11 PRO  QB   1 1 
        18 1 2 2 2  4 ASP H    . 14 ASP  HN   1 1 
        19 1 1 2 2  2 VAL H    . 12 VAL  HN   1 1 
        19 1 2 2 2  2 VAL HB   . 12 VAL  HB   1 1 
        20 1 1 2 2  2 VAL H    . 12 VAL  HN   1 1 
        20 1 2 2 2  3 GLU H    . 13 GLU  HN   1 1 
        21 1 1 2 2  2 VAL HA   . 12 VAL  HA   1 1 
        21 1 2 2 2  4 ASP H    . 14 ASP  HN   1 1 
        22 1 1 2 2  2 VAL HA   . 12 VAL  HA   1 1 
        22 1 2 2 2  5 LEU H    . 15 LEU  HN   1 1 
        23 1 1 2 2  2 VAL HA   . 12 VAL  HA   1 1 
        23 1 2 2 2  5 LEU HB2  . 15 LEU  HB2  1 1 
        24 1 1 2 2  2 VAL HA   . 12 VAL  HA   1 1 
        24 1 2 2 2  5 LEU QB   . 15 LEU  QB   1 1 
        25 1 1 2 2  2 VAL HA   . 12 VAL  HA   1 1 
        25 1 2 2 2  5 LEU HB3  . 15 LEU  HB3  1 1 
        26 1 1 2 2  2 VAL HA   . 12 VAL  HA   1 1 
        26 1 2 2 2  5 LEU QD   . 15 LEU  QQD  1 1 
        27 1 1 2 2  2 VAL HA   . 12 VAL  HA   1 1 
        27 1 2 2 2  5 LEU HG   . 15 LEU  HG   1 1 
        28 1 1 2 2  2 VAL HB   . 12 VAL  HB   1 1 
        28 1 2 2 2  3 GLU H    . 13 GLU  HN   1 1 
        29 1 1 2 2  2 VAL QG   . 12 VAL  QQG  1 1 
        29 1 2 2 2  3 GLU H    . 13 GLU  HN   1 1 
        30 1 1 2 2  2 VAL QG   . 12 VAL  QQG  1 1 
        30 1 2 2 2  3 GLU HA   . 13 GLU  HA   1 1 
        31 1 1 2 2  2 VAL MG1  . 12 VAL  QG1  1 1 
        31 1 2 2 2  3 GLU H    . 13 GLU  HN   1 1 
        32 1 1 2 2  2 VAL MG1  . 12 VAL  QG1  1 1 
        32 1 2 2 2  3 GLU HA   . 13 GLU  HA   1 1 
        33 1 1 2 2  2 VAL MG2  . 12 VAL  QG2  1 1 
        33 1 2 2 2  3 GLU H    . 13 GLU  HN   1 1 
        34 1 1 2 2  2 VAL MG2  . 12 VAL  QG2  1 1 
        34 1 2 2 2  3 GLU HA   . 13 GLU  HA   1 1 
        35 1 1 2 2  3 GLU H    . 13 GLU  HN   1 1 
        35 1 2 2 2  4 ASP H    . 14 ASP  HN   1 1 
        36 1 1 2 2  3 GLU HA   . 13 GLU  HA   1 1 
        36 1 2 2 2  6 ILE H    . 16 ILE  HN   1 1 
        37 1 1 2 2  3 GLU HA   . 13 GLU  HA   1 1 
        37 1 2 2 2  6 ILE QG   . 16 ILE  QG1  1 1 
        38 1 1 2 2  3 GLU HA   . 13 GLU  HA   1 1 
        38 1 2 2 2  7 ARG H    . 17 ARG  HN   1 1 
        39 1 1 2 2  4 ASP H    . 14 ASP  HN   1 1 
        39 1 2 2 2  4 ASP HB2  . 14 ASP  HB2  1 1 
        40 1 1 2 2  4 ASP H    . 14 ASP  HN   1 1 
        40 1 2 2 2  4 ASP QB   . 14 ASP  QB   1 1 
        41 1 1 2 2  4 ASP H    . 14 ASP  HN   1 1 
        41 1 2 2 2  4 ASP HB3  . 14 ASP  HB3  1 1 
        42 1 1 2 2  4 ASP HA   . 14 ASP  HA   1 1 
        42 1 2 2 2  7 ARG H    . 17 ARG  HN   1 1 
        43 1 1 2 2  4 ASP HA   . 14 ASP  HA   1 1 
        43 1 2 2 2  7 ARG HE   . 17 ARG  HE   1 1 
        44 1 1 2 2  4 ASP QB   . 14 ASP  QB   1 1 
        44 1 2 2 2  5 LEU H    . 15 LEU  HN   1 1 
        45 1 1 2 2  4 ASP HB2  . 14 ASP  HB2  1 1 
        45 1 2 2 2  5 LEU H    . 15 LEU  HN   1 1 
        46 1 1 2 2  4 ASP HB3  . 14 ASP  HB3  1 1 
        46 1 2 2 2  5 LEU H    . 15 LEU  HN   1 1 
        47 1 1 2 2  5 LEU H    . 15 LEU  HN   1 1 
        47 1 2 2 2  5 LEU QB   . 15 LEU  QB   1 1 
        48 1 1 2 2  5 LEU H    . 15 LEU  HN   1 1 
        48 1 2 2 2  5 LEU HG   . 15 LEU  HG   1 1 
        49 1 1 2 2  5 LEU HA   . 15 LEU  HA   1 1 
        49 1 2 2 2  8 PHE QB   . 18 PHE  QB   1 1 
        50 1 1 2 2  5 LEU HA   . 15 LEU  HA   1 1 
        50 1 2 2 2  8 PHE QD   . 18 PHE  QD   1 1 
        51 1 1 2 2  5 LEU HG   . 15 LEU  HG   1 1 
        51 1 2 2 2  9 TYR QD   . 19 TYR  QD   1 1 
        52 1 1 2 2  6 ILE H    . 16 ILE  HN   1 1 
        52 1 2 2 2  6 ILE MD   . 16 ILE  QD1  1 1 
        53 1 1 2 2  6 ILE H    . 16 ILE  HN   1 1 
        53 1 2 2 2  6 ILE HG12 . 16 ILE  HG12 1 1 
        54 1 1 2 2  6 ILE H    . 16 ILE  HN   1 1 
        54 1 2 2 2  6 ILE QG   . 16 ILE  QG1  1 1 
        55 1 1 2 2  6 ILE H    . 16 ILE  HN   1 1 
        55 1 2 2 2  6 ILE HG13 . 16 ILE  HG13 1 1 
        56 1 1 2 2  6 ILE HA   . 16 ILE  HA   1 1 
        56 1 2 2 2  6 ILE HG12 . 16 ILE  HG12 1 1 
        57 1 1 2 2  6 ILE HA   . 16 ILE  HA   1 1 
        57 1 2 2 2  6 ILE QG   . 16 ILE  QG1  1 1 
        58 1 1 2 2  6 ILE HA   . 16 ILE  HA   1 1 
        58 1 2 2 2  6 ILE HG13 . 16 ILE  HG13 1 1 
        59 1 1 2 2  6 ILE HA   . 16 ILE  HA   1 1 
        59 1 2 2 2  9 TYR H    . 19 TYR  HN   1 1 
        60 1 1 2 2  6 ILE HA   . 16 ILE  HA   1 1 
        60 1 2 2 2  9 TYR HB2  . 19 TYR  HB2  1 1 
        61 1 1 2 2  6 ILE HA   . 16 ILE  HA   1 1 
        61 1 2 2 2  9 TYR QB   . 19 TYR  QB   1 1 
        62 1 1 2 2  6 ILE HA   . 16 ILE  HA   1 1 
        62 1 2 2 2  9 TYR HB3  . 19 TYR  HB3  1 1 
        63 1 1 2 2  6 ILE HA   . 16 ILE  HA   1 1 
        63 1 2 2 2  9 TYR QD   . 19 TYR  QD   1 1 
        64 1 1 2 2  6 ILE HA   . 16 ILE  HA   1 1 
        64 1 2 2 2 10 ASN H    . 20 ASN  HN   1 1 
        65 1 1 2 2  6 ILE MG   . 16 ILE  QG2  1 1 
        65 1 2 2 2  7 ARG HA   . 17 ARG  HA   1 1 
        66 1 1 2 2  6 ILE MG   . 16 ILE  QG2  1 1 
        66 1 2 2 2  9 TYR QD   . 19 TYR  QD   1 1 
        67 1 1 2 2  6 ILE MG   . 16 ILE  QG2  1 1 
        67 1 2 2 2 10 ASN H    . 20 ASN  HN   1 1 
        68 1 1 2 2  6 ILE MG   . 16 ILE  QG2  1 1 
        68 1 2 2 2 10 ASN HD21 . 20 ASN  HD21 1 1 
        69 1 1 2 2  6 ILE MG   . 16 ILE  QG2  1 1 
        69 1 2 2 2 10 ASN QD   . 20 ASN  QD2  1 1 
        70 1 1 2 2  6 ILE MG   . 16 ILE  QG2  1 1 
        70 1 2 2 2 10 ASN HD22 . 20 ASN  HD22 1 1 
        71 1 1 2 2  7 ARG H    . 17 ARG  HN   1 1 
        71 1 2 2 2  7 ARG QB   . 17 ARG  QB   1 1 
        72 1 1 2 2  7 ARG H    . 17 ARG  HN   1 1 
        72 1 2 2 2  7 ARG HG2  . 17 ARG  HG2  1 1 
        73 1 1 2 2  7 ARG H    . 17 ARG  HN   1 1 
        73 1 2 2 2  7 ARG QG   . 17 ARG  QG   1 1 
        74 1 1 2 2  7 ARG H    . 17 ARG  HN   1 1 
        74 1 2 2 2  7 ARG HG3  . 17 ARG  HG3  1 1 
        75 1 1 2 2  7 ARG HA   . 17 ARG  HA   1 1 
        75 1 2 2 2  8 PHE H    . 18 PHE  HN   1 1 
        76 1 1 2 2  7 ARG HA   . 17 ARG  HA   1 1 
        76 1 2 2 2  9 TYR H    . 19 TYR  HN   1 1 
        77 1 1 2 2  7 ARG HA   . 17 ARG  HA   1 1 
        77 1 2 2 2 10 ASN H    . 20 ASN  HN   1 1 
        78 1 1 2 2  7 ARG HA   . 17 ARG  HA   1 1 
        78 1 2 2 2 10 ASN HB2  . 20 ASN  HB2  1 1 
        79 1 1 2 2  7 ARG HA   . 17 ARG  HA   1 1 
        79 1 2 2 2 10 ASN QB   . 20 ASN  QB   1 1 
        80 1 1 2 2  7 ARG HA   . 17 ARG  HA   1 1 
        80 1 2 2 2 10 ASN HB3  . 20 ASN  HB3  1 1 
        81 1 1 2 2  7 ARG HA   . 17 ARG  HA   1 1 
        81 1 2 2 2 10 ASN HD21 . 20 ASN  HD21 1 1 
        82 1 1 2 2  7 ARG HA   . 17 ARG  HA   1 1 
        82 1 2 2 2 10 ASN HD22 . 20 ASN  HD22 1 1 
        83 1 1 2 2  7 ARG HA   . 17 ARG  HA   1 1 
        83 1 2 2 2 11 ASP H    . 21 ASP  HN   1 1 
        84 1 1 2 2  8 PHE H    . 18 PHE  HN   1 1 
        84 1 2 2 2  9 TYR H    . 19 TYR  HN   1 1 
        85 1 1 2 2  8 PHE HA   . 18 PHE  HA   1 1 
        85 1 2 2 2 11 ASP H    . 21 ASP  HN   1 1 
        86 1 1 2 2  8 PHE HA   . 18 PHE  HA   1 1 
        86 1 2 2 2 11 ASP QB   . 21 ASP  QB   1 1 
        87 1 1 2 2  8 PHE QD   . 18 PHE  QD   1 1 
        87 1 2 2 2  9 TYR H    . 19 TYR  HN   1 1 
        88 1 1 2 2  8 PHE QD   . 18 PHE  QD   1 1 
        88 1 2 2 2 12 LEU QD   . 22 LEU  QQD  1 1 
        89 1 1 2 2  8 PHE QE   . 18 PHE  QE   1 1 
        89 1 2 2 2 12 LEU QD   . 22 LEU  QQD  1 1 
        90 1 1 2 2  8 PHE HZ   . 18 PHE  HZ   1 1 
        90 1 2 2 2 12 LEU QD   . 22 LEU  QQD  1 1 
        91 1 1 2 2  9 TYR H    . 19 TYR  HN   1 1 
        91 1 2 2 2  9 TYR HB2  . 19 TYR  HB2  1 1 
        92 1 1 2 2  9 TYR H    . 19 TYR  HN   1 1 
        92 1 2 2 2  9 TYR QB   . 19 TYR  QB   1 1 
        93 1 1 2 2  9 TYR H    . 19 TYR  HN   1 1 
        93 1 2 2 2  9 TYR HB3  . 19 TYR  HB3  1 1 
        94 1 1 2 2  9 TYR QB   . 19 TYR  QB   1 1 
        94 1 2 2 2 10 ASN H    . 20 ASN  HN   1 1 
        95 1 1 2 2  9 TYR HB2  . 19 TYR  HB2  1 1 
        95 1 2 2 2 10 ASN H    . 20 ASN  HN   1 1 
        96 1 1 2 2  9 TYR HB3  . 19 TYR  HB3  1 1 
        96 1 2 2 2 10 ASN H    . 20 ASN  HN   1 1 
        97 1 1 2 2  9 TYR QD   . 19 TYR  QD   1 1 
        97 1 2 2 2 10 ASN H    . 20 ASN  HN   1 1 
        98 1 1 2 2  9 TYR QD   . 19 TYR  QD   1 1 
        98 1 2 2 2 12 LEU QD   . 22 LEU  QQD  1 1 
        99 1 1 2 2  9 TYR QD   . 19 TYR  QD   1 1 
        99 1 2 2 2 13 GLN HG2  . 23 GLN  HG2  1 1 
       100 1 1 2 2  9 TYR QD   . 19 TYR  QD   1 1 
       100 1 2 2 2 13 GLN HG3  . 23 GLN  HG3  1 1 
       101 1 1 2 2  9 TYR QE   . 19 TYR  QE   1 1 
       101 1 2 2 2 12 LEU QD   . 22 LEU  QQD  1 1 
       102 1 1 2 2  9 TYR QE   . 19 TYR  QE   1 1 
       102 1 2 2 2 13 GLN QB   . 23 GLN  QB   1 1 
       103 1 1 2 2  9 TYR QE   . 19 TYR  QE   1 1 
       103 1 2 2 2 13 GLN HG2  . 23 GLN  HG2  1 1 
       104 1 1 2 2  9 TYR QE   . 19 TYR  QE   1 1 
       104 1 2 2 2 13 GLN HG3  . 23 GLN  HG3  1 1 
       105 1 1 2 2 10 ASN H    . 20 ASN  HN   1 1 
       105 1 2 2 2 10 ASN HB2  . 20 ASN  HB2  1 1 
       106 1 1 2 2 10 ASN H    . 20 ASN  HN   1 1 
       106 1 2 2 2 10 ASN QB   . 20 ASN  QB   1 1 
       107 1 1 2 2 10 ASN H    . 20 ASN  HN   1 1 
       107 1 2 2 2 10 ASN HB3  . 20 ASN  HB3  1 1 
       108 1 1 2 2 10 ASN H    . 20 ASN  HN   1 1 
       108 1 2 2 2 11 ASP H    . 21 ASP  HN   1 1 
       109 1 1 2 2 10 ASN HA   . 20 ASN  HA   1 1 
       109 1 2 2 2 10 ASN HD22 . 20 ASN  HD22 1 1 
       110 1 1 2 2 10 ASN HA   . 20 ASN  HA   1 1 
       110 1 2 2 2 13 GLN H    . 23 GLN  HN   1 1 
       111 1 1 2 2 10 ASN HA   . 20 ASN  HA   1 1 
       111 1 2 2 2 13 GLN QB   . 23 GLN  QB   1 1 
       112 1 1 2 2 10 ASN HA   . 20 ASN  HA   1 1 
       112 1 2 2 2 13 GLN HE21 . 23 GLN  HE21 1 1 
       113 1 1 2 2 10 ASN HA   . 20 ASN  HA   1 1 
       113 1 2 2 2 13 GLN HE22 . 23 GLN  HE22 1 1 
       114 1 1 2 2 10 ASN HA   . 20 ASN  HA   1 1 
       114 1 2 2 2 13 GLN HG2  . 23 GLN  HG2  1 1 
       115 1 1 2 2 10 ASN HA   . 20 ASN  HA   1 1 
       115 1 2 2 2 13 GLN QG   . 23 GLN  QG   1 1 
       116 1 1 2 2 10 ASN HA   . 20 ASN  HA   1 1 
       116 1 2 2 2 13 GLN HG3  . 23 GLN  HG3  1 1 
       117 1 1 2 2 10 ASN QB   . 20 ASN  QB   1 1 
       117 1 2 2 2 11 ASP H    . 21 ASP  HN   1 1 
       118 1 1 2 2 10 ASN HB2  . 20 ASN  HB2  1 1 
       118 1 2 2 2 11 ASP H    . 21 ASP  HN   1 1 
       119 1 1 2 2 10 ASN HB3  . 20 ASN  HB3  1 1 
       119 1 2 2 2 11 ASP H    . 21 ASP  HN   1 1 
       120 1 1 2 2 11 ASP H    . 21 ASP  HN   1 1 
       120 1 2 2 2 11 ASP HB2  . 21 ASP  HB2  1 1 
       121 1 1 2 2 11 ASP H    . 21 ASP  HN   1 1 
       121 1 2 2 2 11 ASP QB   . 21 ASP  QB   1 1 
       122 1 1 2 2 11 ASP H    . 21 ASP  HN   1 1 
       122 1 2 2 2 11 ASP HB3  . 21 ASP  HB3  1 1 
       123 1 1 2 2 11 ASP H    . 21 ASP  HN   1 1 
       123 1 2 2 2 12 LEU H    . 22 LEU  HN   1 1 
       124 1 1 2 2 11 ASP H    . 21 ASP  HN   1 1 
       124 1 2 2 2 13 GLN H    . 23 GLN  HN   1 1 
       125 1 1 2 2 11 ASP HA   . 21 ASP  HA   1 1 
       125 1 2 2 2 14 GLN QB   . 24 GLN  QB   1 1 
       126 1 1 2 2 11 ASP HA   . 21 ASP  HA   1 1 
       126 1 2 2 2 14 GLN QG   . 24 GLN  QG   1 1 
       127 1 1 2 2 11 ASP QB   . 21 ASP  QB   1 1 
       127 1 2 2 2 12 LEU H    . 22 LEU  HN   1 1 
       128 1 1 2 2 11 ASP HB2  . 21 ASP  HB2  1 1 
       128 1 2 2 2 12 LEU H    . 22 LEU  HN   1 1 
       129 1 1 2 2 11 ASP HB3  . 21 ASP  HB3  1 1 
       129 1 2 2 2 12 LEU H    . 22 LEU  HN   1 1 
       130 1 1 2 2 12 LEU QD   . 22 LEU  QQD  1 1 
       130 1 2 2 2 13 GLN HA   . 23 GLN  HA   1 1 
       131 1 1 2 2 12 LEU QD   . 22 LEU  QQD  1 1 
       131 1 2 2 2 15 TYR QB   . 25 TYR  QB   1 1 
       132 1 1 2 2 12 LEU QD   . 22 LEU  QQD  1 1 
       132 1 2 2 2 15 TYR QD   . 25 TYR  QD   1 1 
       133 1 1 2 2 12 LEU QD   . 22 LEU  QQD  1 1 
       133 1 2 2 2 15 TYR QE   . 25 TYR  QE   1 1 
       134 1 1 2 2 12 LEU QD   . 22 LEU  QQD  1 1 
       134 1 2 2 2 16 LEU H    . 26 LEU  HN   1 1 
       135 1 1 2 2 13 GLN H    . 23 GLN  HN   1 1 
       135 1 2 2 2 13 GLN QG   . 23 GLN  QG   1 1 
       136 1 1 2 2 13 GLN HA   . 23 GLN  HA   1 1 
       136 1 2 2 2 13 GLN QG   . 23 GLN  QG   1 1 
       137 1 1 2 2 13 GLN HA   . 23 GLN  HA   1 1 
       137 1 2 2 2 15 TYR H    . 25 TYR  HN   1 1 
       138 1 1 2 2 13 GLN HA   . 23 GLN  HA   1 1 
       138 1 2 2 2 16 LEU H    . 26 LEU  HN   1 1 
       139 1 1 2 2 13 GLN HA   . 23 GLN  HA   1 1 
       139 1 2 2 2 16 LEU QB   . 26 LEU  QB   1 1 
       140 1 1 2 2 13 GLN HA   . 23 GLN  HA   1 1 
       140 1 2 2 2 16 LEU QD   . 26 LEU  QQD  1 1 
       141 1 1 2 2 13 GLN HA   . 23 GLN  HA   1 1 
       141 1 2 2 2 16 LEU HG   . 26 LEU  HG   1 1 
       142 1 1 2 2 13 GLN HA   . 23 GLN  HA   1 1 
       142 1 2 2 2 17 ASN H    . 27 ASN  HN   1 1 
       143 1 1 2 2 14 GLN H    . 24 GLN  HN   1 1 
       143 1 2 2 2 14 GLN QB   . 24 GLN  QB   1 1 
       144 1 1 2 2 14 GLN H    . 24 GLN  HN   1 1 
       144 1 2 2 2 15 TYR H    . 25 TYR  HN   1 1 
       145 1 1 2 2 14 GLN H    . 24 GLN  HN   1 1 
       145 1 2 2 2 16 LEU H    . 26 LEU  HN   1 1 
       146 1 1 2 2 14 GLN HA   . 24 GLN  HA   1 1 
       146 1 2 2 2 14 GLN HB2  . 24 GLN  HB2  1 1 
       147 1 1 2 2 14 GLN HA   . 24 GLN  HA   1 1 
       147 1 2 2 2 14 GLN HB3  . 24 GLN  HB3  1 1 
       148 1 1 2 2 14 GLN HA   . 24 GLN  HA   1 1 
       148 1 2 2 2 17 ASN HB2  . 27 ASN  HB2  1 1 
       149 1 1 2 2 14 GLN HA   . 24 GLN  HA   1 1 
       149 1 2 2 2 17 ASN QB   . 27 ASN  QB   1 1 
       150 1 1 2 2 14 GLN HA   . 24 GLN  HA   1 1 
       150 1 2 2 2 17 ASN HB3  . 27 ASN  HB3  1 1 
       151 1 1 2 2 14 GLN HA   . 24 GLN  HA   1 1 
       151 1 2 2 2 17 ASN HD21 . 27 ASN  HD21 1 1 
       152 1 1 2 2 14 GLN HA   . 24 GLN  HA   1 1 
       152 1 2 2 2 17 ASN HD22 . 27 ASN  HD22 1 1 
       153 1 1 2 2 14 GLN QB   . 24 GLN  QB   1 1 
       153 1 2 2 2 15 TYR H    . 25 TYR  HN   1 1 
       154 1 1 2 2 14 GLN HB2  . 24 GLN  HB2  1 1 
       154 1 2 2 2 15 TYR H    . 25 TYR  HN   1 1 
       155 1 1 2 2 14 GLN HB3  . 24 GLN  HB3  1 1 
       155 1 2 2 2 15 TYR H    . 25 TYR  HN   1 1 
       156 1 1 2 2 14 GLN QG   . 24 GLN  QG   1 1 
       156 1 2 2 2 15 TYR H    . 25 TYR  HN   1 1 
       157 1 1 2 2 14 GLN QG   . 24 GLN  QG   1 1 
       157 1 2 2 2 15 TYR QD   . 25 TYR  QD   1 1 
       158 1 1 2 2 15 TYR H    . 25 TYR  HN   1 1 
       158 1 2 2 2 15 TYR HB2  . 25 TYR  HB2  1 1 
       159 1 1 2 2 15 TYR H    . 25 TYR  HN   1 1 
       159 1 2 2 2 15 TYR HB3  . 25 TYR  HB3  1 1 
       160 1 1 2 2 15 TYR H    . 25 TYR  HN   1 1 
       160 1 2 2 2 16 LEU H    . 26 LEU  HN   1 1 
       161 1 1 2 2 15 TYR HA   . 25 TYR  HA   1 1 
       161 1 2 2 2 15 TYR HB2  . 25 TYR  HB2  1 1 
       162 1 1 2 2 15 TYR HA   . 25 TYR  HA   1 1 
       162 1 2 2 2 15 TYR HB3  . 25 TYR  HB3  1 1 
       163 1 1 2 2 15 TYR HA   . 25 TYR  HA   1 1 
       163 1 2 2 2 18 VAL H    . 28 VAL  HN   1 1 
       164 1 1 2 2 15 TYR HA   . 25 TYR  HA   1 1 
       164 1 2 2 2 18 VAL HB   . 28 VAL  HB   1 1 
       165 1 1 2 2 15 TYR HA   . 25 TYR  HA   1 1 
       165 1 2 2 2 19 VAL HB   . 29 VAL  HB   1 1 
       166 1 1 2 2 15 TYR QD   . 25 TYR  QD   1 1 
       166 1 2 2 2 16 LEU H    . 26 LEU  HN   1 1 
       167 1 1 2 2 15 TYR QD   . 25 TYR  QD   1 1 
       167 1 2 2 2 16 LEU HA   . 26 LEU  HA   1 1 
       168 1 1 2 2 15 TYR QD   . 25 TYR  QD   1 1 
       168 1 2 2 2 16 LEU QB   . 26 LEU  QB   1 1 
       169 1 1 2 2 15 TYR QD   . 25 TYR  QD   1 1 
       169 1 2 2 2 16 LEU QD   . 26 LEU  QQD  1 1 
       170 1 1 2 2 15 TYR QD   . 25 TYR  QD   1 1 
       170 1 2 2 2 16 LEU HG   . 26 LEU  HG   1 1 
       171 1 1 2 2 15 TYR QD   . 25 TYR  QD   1 1 
       171 1 2 2 2 18 VAL QG   . 28 VAL  QQG  1 1 
       172 1 1 2 2 15 TYR QD   . 25 TYR  QD   1 1 
       172 1 2 2 2 19 VAL MG1  . 29 VAL  QG1  1 1 
       173 1 1 2 2 15 TYR QD   . 25 TYR  QD   1 1 
       173 1 2 2 2 19 VAL MG2  . 29 VAL  QG2  1 1 
       174 1 1 2 2 15 TYR QE   . 25 TYR  QE   1 1 
       174 1 2 2 2 16 LEU QD   . 26 LEU  QQD  1 1 
       175 1 1 2 2 15 TYR QE   . 25 TYR  QE   1 1 
       175 1 2 2 2 18 VAL QG   . 28 VAL  QQG  1 1 
       176 1 1 2 2 15 TYR QE   . 25 TYR  QE   1 1 
       176 1 2 2 2 19 VAL QG   . 29 VAL  QQG  1 1 
       177 1 1 2 2 16 LEU H    . 26 LEU  HN   1 1 
       177 1 2 2 2 16 LEU HB2  . 26 LEU  HB2  1 1 
       178 1 1 2 2 16 LEU H    . 26 LEU  HN   1 1 
       178 1 2 2 2 16 LEU HB3  . 26 LEU  HB3  1 1 
       179 1 1 2 2 16 LEU H    . 26 LEU  HN   1 1 
       179 1 2 2 2 16 LEU HG   . 26 LEU  HG   1 1 
       180 1 1 2 2 16 LEU H    . 26 LEU  HN   1 1 
       180 1 2 2 2 17 ASN H    . 27 ASN  HN   1 1 
       181 1 1 2 2 16 LEU HA   . 26 LEU  HA   1 1 
       181 1 2 2 2 18 VAL H    . 28 VAL  HN   1 1 
       182 1 1 2 2 16 LEU HA   . 26 LEU  HA   1 1 
       182 1 2 2 2 19 VAL H    . 29 VAL  HN   1 1 
       183 1 1 2 2 16 LEU HA   . 26 LEU  HA   1 1 
       183 1 2 2 2 19 VAL HB   . 29 VAL  HB   1 1 
       184 1 1 2 2 16 LEU HA   . 26 LEU  HA   1 1 
       184 1 2 2 2 19 VAL MG1  . 29 VAL  QG1  1 1 
       185 1 1 2 2 16 LEU HA   . 26 LEU  HA   1 1 
       185 1 2 2 2 19 VAL QG   . 29 VAL  QQG  1 1 
       186 1 1 2 2 16 LEU HA   . 26 LEU  HA   1 1 
       186 1 2 2 2 19 VAL MG2  . 29 VAL  QG2  1 1 
       187 1 1 2 2 16 LEU HA   . 26 LEU  HA   1 1 
       187 1 2 2 2 20 THR MG   . 30 THR  QG2  1 1 
       188 1 1 2 2 16 LEU QB   . 26 LEU  QB   1 1 
       188 1 2 2 2 17 ASN H    . 27 ASN  HN   1 1 
       189 1 1 2 2 16 LEU QD   . 26 LEU  QQD  1 1 
       189 1 2 2 2 17 ASN H    . 27 ASN  HN   1 1 
       190 1 1 2 2 16 LEU HG   . 26 LEU  HG   1 1 
       190 1 2 2 2 17 ASN H    . 27 ASN  HN   1 1 
       191 1 1 2 2 17 ASN H    . 27 ASN  HN   1 1 
       191 1 2 2 2 17 ASN HB2  . 27 ASN  HB2  1 1 
       192 1 1 2 2 17 ASN H    . 27 ASN  HN   1 1 
       192 1 2 2 2 17 ASN QB   . 27 ASN  QB   1 1 
       193 1 1 2 2 17 ASN H    . 27 ASN  HN   1 1 
       193 1 2 2 2 17 ASN HB3  . 27 ASN  HB3  1 1 
       194 1 1 2 2 17 ASN H    . 27 ASN  HN   1 1 
       194 1 2 2 2 18 VAL H    . 28 VAL  HN   1 1 
       195 1 1 2 2 17 ASN HA   . 27 ASN  HA   1 1 
       195 1 2 2 2 18 VAL H    . 28 VAL  HN   1 1 
       196 1 1 2 2 17 ASN HA   . 27 ASN  HA   1 1 
       196 1 2 2 2 21 ARG H    . 31 ARG+ HN   1 1 
       197 1 1 2 2 17 ASN QB   . 27 ASN  QB   1 1 
       197 1 2 2 2 18 VAL H    . 28 VAL  HN   1 1 
       198 1 1 2 2 17 ASN QB   . 27 ASN  QB   1 1 
       198 1 2 2 2 18 VAL QG   . 28 VAL  QQG  1 1 
       199 1 1 2 2 17 ASN HB2  . 27 ASN  HB2  1 1 
       199 1 2 2 2 18 VAL H    . 28 VAL  HN   1 1 
       200 1 1 2 2 17 ASN HB2  . 27 ASN  HB2  1 1 
       200 1 2 2 2 18 VAL MG1  . 28 VAL  QG1  1 1 
       201 1 1 2 2 17 ASN HB2  . 27 ASN  HB2  1 1 
       201 1 2 2 2 18 VAL MG2  . 28 VAL  QG2  1 1 
       202 1 1 2 2 17 ASN HB3  . 27 ASN  HB3  1 1 
       202 1 2 2 2 18 VAL H    . 28 VAL  HN   1 1 
       203 1 1 2 2 17 ASN HB3  . 27 ASN  HB3  1 1 
       203 1 2 2 2 18 VAL MG1  . 28 VAL  QG1  1 1 
       204 1 1 2 2 17 ASN HB3  . 27 ASN  HB3  1 1 
       204 1 2 2 2 18 VAL MG2  . 28 VAL  QG2  1 1 
       205 1 1 2 2 18 VAL H    . 28 VAL  HN   1 1 
       205 1 2 2 2 18 VAL HB   . 28 VAL  HB   1 1 
       206 1 1 2 2 18 VAL H    . 28 VAL  HN   1 1 
       206 1 2 2 2 19 VAL H    . 29 VAL  HN   1 1 
       207 1 1 2 2 18 VAL H    . 28 VAL  HN   1 1 
       207 1 2 2 2 20 THR H    . 30 THR  HN   1 1 
       208 1 1 2 2 18 VAL HA   . 28 VAL  HA   1 1 
       208 1 2 2 2 19 VAL H    . 29 VAL  HN   1 1 
       209 1 1 2 2 18 VAL HA   . 28 VAL  HA   1 1 
       209 1 2 2 2 20 THR H    . 30 THR  HN   1 1 
       210 1 1 2 2 18 VAL HA   . 28 VAL  HA   1 1 
       210 1 2 2 2 21 ARG H    . 31 ARG+ HN   1 1 
       211 1 1 2 2 18 VAL HA   . 28 VAL  HA   1 1 
       211 1 2 2 2 21 ARG QB   . 31 ARG+ QB   1 1 
       212 1 1 2 2 18 VAL HA   . 28 VAL  HA   1 1 
       212 1 2 2 2 21 ARG QG   . 31 ARG+ QG   1 1 
       213 1 1 2 2 18 VAL HB   . 28 VAL  HB   1 1 
       213 1 2 2 2 19 VAL H    . 29 VAL  HN   1 1 
       214 1 1 2 2 18 VAL QG   . 28 VAL  QQG  1 1 
       214 1 2 2 2 19 VAL H    . 29 VAL  HN   1 1 
       215 1 1 2 2 18 VAL MG1  . 28 VAL  QG1  1 1 
       215 1 2 2 2 19 VAL H    . 29 VAL  HN   1 1 
       216 1 1 2 2 18 VAL MG1  . 28 VAL  QG1  1 1 
       216 1 2 2 2 22 HIS HD2  . 32 HIS  HD2  1 1 
       217 1 1 2 2 18 VAL MG2  . 28 VAL  QG2  1 1 
       217 1 2 2 2 19 VAL H    . 29 VAL  HN   1 1 
       218 1 1 2 2 18 VAL MG2  . 28 VAL  QG2  1 1 
       218 1 2 2 2 22 HIS HD2  . 32 HIS  HD2  1 1 
       219 1 1 2 2 19 VAL H    . 29 VAL  HN   1 1 
       219 1 2 2 2 19 VAL HB   . 29 VAL  HB   1 1 
       220 1 1 2 2 19 VAL H    . 29 VAL  HN   1 1 
       220 1 2 2 2 20 THR H    . 30 THR  HN   1 1 
       221 1 1 2 2 19 VAL HA   . 29 VAL  HA   1 1 
       221 1 2 2 2 20 THR H    . 30 THR  HN   1 1 
       222 1 1 2 2 19 VAL HA   . 29 VAL  HA   1 1 
       222 1 2 2 2 22 HIS H    . 32 HIS  HN   1 1 
       223 1 1 2 2 19 VAL HA   . 29 VAL  HA   1 1 
       223 1 2 2 2 22 HIS HB2  . 32 HIS  HB2  1 1 
       224 1 1 2 2 19 VAL HA   . 29 VAL  HA   1 1 
       224 1 2 2 2 22 HIS QB   . 32 HIS  QB   1 1 
       225 1 1 2 2 19 VAL HA   . 29 VAL  HA   1 1 
       225 1 2 2 2 22 HIS HB3  . 32 HIS  HB3  1 1 
       226 1 1 2 2 19 VAL HB   . 29 VAL  HB   1 1 
       226 1 2 2 2 20 THR H    . 30 THR  HN   1 1 
       227 1 1 2 2 19 VAL QG   . 29 VAL  QQG  1 1 
       227 1 2 2 2 20 THR H    . 30 THR  HN   1 1 
       228 1 1 2 2 19 VAL QG   . 29 VAL  QQG  1 1 
       228 1 2 2 2 20 THR HA   . 30 THR  HA   1 1 
       229 1 1 2 2 19 VAL MG1  . 29 VAL  QG1  1 1 
       229 1 2 2 2 20 THR H    . 30 THR  HN   1 1 
       230 1 1 2 2 19 VAL MG2  . 29 VAL  QG2  1 1 
       230 1 2 2 2 20 THR H    . 30 THR  HN   1 1 
       231 1 1 2 2 20 THR H    . 30 THR  HN   1 1 
       231 1 2 2 2 20 THR HB   . 30 THR  HB   1 1 
       232 1 1 2 2 20 THR H    . 30 THR  HN   1 1 
       232 1 2 2 2 20 THR MG   . 30 THR  QG2  1 1 
       233 1 1 2 2 20 THR HA   . 30 THR  HA   1 1 
       233 1 2 2 2 21 ARG H    . 31 ARG+ HN   1 1 
       234 1 1 2 2 20 THR HA   . 30 THR  HA   1 1 
       234 1 2 2 2 24 TYR QD   . 34 TYR  QD   1 1 
       235 1 1 2 2 20 THR HB   . 30 THR  HB   1 1 
       235 1 2 2 2 21 ARG H    . 31 ARG+ HN   1 1 
       236 1 1 2 2 20 THR HB   . 30 THR  HB   1 1 
       236 1 2 2 2 24 TYR H    . 34 TYR  HN   1 1 
       237 1 1 2 2 20 THR MG   . 30 THR  QG2  1 1 
       237 1 2 2 2 21 ARG H    . 31 ARG+ HN   1 1 
       238 1 1 2 2 20 THR MG   . 30 THR  QG2  1 1 
       238 1 2 2 2 24 TYR H    . 34 TYR  HN   1 1 
       239 1 1 2 2 20 THR MG   . 30 THR  QG2  1 1 
       239 1 2 2 2 24 TYR QB   . 34 TYR  QB   1 1 
       240 1 1 2 2 20 THR MG   . 30 THR  QG2  1 1 
       240 1 2 2 2 24 TYR QD   . 34 TYR  QD   1 1 
       241 1 1 2 2 20 THR MG   . 30 THR  QG2  1 1 
       241 1 2 2 2 24 TYR QE   . 34 TYR  QE   1 1 
       242 1 1 2 2 21 ARG H    . 31 ARG+ HN   1 1 
       242 1 2 2 2 22 HIS H    . 32 HIS  HN   1 1 
       243 1 1 2 2 21 ARG HA   . 31 ARG+ HA   1 1 
       243 1 2 2 2 22 HIS H    . 32 HIS  HN   1 1 
       244 1 1 2 2 21 ARG HA   . 31 ARG+ HA   1 1 
       244 1 2 2 2 22 HIS HD2  . 32 HIS  HD2  1 1 
       245 1 1 2 2 21 ARG QB   . 31 ARG+ QB   1 1 
       245 1 2 2 2 22 HIS HD2  . 32 HIS  HD2  1 1 
       246 1 1 2 2 21 ARG QG   . 31 ARG+ QG   1 1 
       246 1 2 2 2 22 HIS H    . 32 HIS  HN   1 1 
       247 1 1 2 2 21 ARG QG   . 31 ARG+ QG   1 1 
       247 1 2 2 2 22 HIS HD2  . 32 HIS  HD2  1 1 
       248 1 1 2 2 22 HIS H    . 32 HIS  HN   1 1 
       248 1 2 2 2 22 HIS HB2  . 32 HIS  HB2  1 1 
       249 1 1 2 2 22 HIS H    . 32 HIS  HN   1 1 
       249 1 2 2 2 22 HIS QB   . 32 HIS  QB   1 1 
       250 1 1 2 2 22 HIS H    . 32 HIS  HN   1 1 
       250 1 2 2 2 22 HIS HB3  . 32 HIS  HB3  1 1 
       251 1 1 2 2 22 HIS H    . 32 HIS  HN   1 1 
       251 1 2 2 2 22 HIS HD2  . 32 HIS  HD2  1 1 
       252 1 1 2 2 22 HIS H    . 32 HIS  HN   1 1 
       252 1 2 2 2 23 ARG H    . 33 ARG+ HN   1 1 
       253 1 1 2 2 22 HIS HA   . 32 HIS  HA   1 1 
       253 1 2 2 2 23 ARG H    . 33 ARG+ HN   1 1 
       254 1 1 2 2 22 HIS QB   . 32 HIS  QB   1 1 
       254 1 2 2 2 23 ARG H    . 33 ARG+ HN   1 1 
       255 1 1 2 2 22 HIS HB2  . 32 HIS  HB2  1 1 
       255 1 2 2 2 23 ARG H    . 33 ARG+ HN   1 1 
       256 1 1 2 2 22 HIS HB3  . 32 HIS  HB3  1 1 
       256 1 2 2 2 23 ARG H    . 33 ARG+ HN   1 1 
       257 1 1 2 2 23 ARG H    . 33 ARG+ HN   1 1 
       257 1 2 2 2 23 ARG HG2  . 33 ARG+ HG2  1 1 
       258 1 1 2 2 23 ARG H    . 33 ARG+ HN   1 1 
       258 1 2 2 2 23 ARG HG3  . 33 ARG+ HG3  1 1 
       259 1 1 2 2 23 ARG HA   . 33 ARG+ HA   1 1 
       259 1 2 2 2 24 TYR H    . 34 TYR  HN   1 1 
       260 1 1 2 2 23 ARG QB   . 33 ARG+ QB   1 1 
       260 1 2 2 2 24 TYR QD   . 34 TYR  QD   1 1 
       261 1 1 2 2 23 ARG HG2  . 33 ARG+ HG2  1 1 
       261 1 2 2 2 24 TYR H    . 34 TYR  HN   1 1 
       262 1 1 2 2 23 ARG HG3  . 33 ARG+ HG3  1 1 
       262 1 2 2 2 24 TYR H    . 34 TYR  HN   1 1 
       263 1 1 2 2 24 TYR H    . 34 TYR  HN   1 1 
       263 1 2 2 2 24 TYR HB2  . 34 TYR  HB2  1 1 
       264 1 1 2 2 24 TYR H    . 34 TYR  HN   1 1 
       264 1 2 2 2 24 TYR QB   . 34 TYR  QB   1 1 
       265 1 1 2 2 24 TYR H    . 34 TYR  HN   1 1 
       265 1 2 2 2 24 TYR HB3  . 34 TYR  HB3  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 . . . . . . .  4.14 1 1 
         2 1 . . . . . . .   5.5 1 1 
         3 1 . . . . . . .   5.5 1 1 
         4 1 . . . . . . .  6.38 1 1 
         5 1 . . . . . . .  2.96 1 1 
         6 1 . . . . . . .  3.64 1 1 
         7 1 . . . . . . .  3.36 1 1 
         8 1 . . . . . . .  4.17 1 1 
         9 1 . . . . . . .  6.53 1 1 
        10 1 . . . . . . .  3.95 1 1 
        11 1 . . . . . . .  3.67 1 1 
        12 1 . . . . . . .  3.95 1 1 
        13 1 . . . . . . .  7.25 1 1 
        14 1 . . . . . . .  8.52 1 1 
        15 1 . . . . . . .  2.99 1 1 
        16 1 . . . . . . .  2.87 1 1 
        17 1 . . . . . . .  4.63 1 1 
        18 1 . . . . . . .  4.89 1 1 
        19 1 . . . . . . .  3.27 1 1 
        20 1 . . . . . . .  3.61 1 1 
        21 1 . . . . . . .  4.79 1 1 
        22 1 . . . . . . .  3.95 1 1 
        23 1 . . . . . . .  3.83 1 1 
        24 1 . . . . . . .  3.57 1 1 
        25 1 . . . . . . .  3.83 1 1 
        26 1 . . . . . . .  7.63 1 1 
        27 1 . . . . . . .  5.19 1 1 
        28 1 . . . . . . .  3.92 1 1 
        29 1 . . . . . . .  6.17 1 1 
        30 1 . . . . . . .   6.1 1 1 
        31 1 . . . . . . .  6.53 1 1 
        32 1 . . . . . . .  6.53 1 1 
        33 1 . . . . . . .  6.53 1 1 
        34 1 . . . . . . .  6.53 1 1 
        35 1 . . . . . . .  3.48 1 1 
        36 1 . . . . . . .   3.8 1 1 
        37 1 . . . . . . .  6.38 1 1 
        38 1 . . . . . . .  5.03 1 1 
        39 1 . . . . . . .  3.64 1 1 
        40 1 . . . . . . .  3.32 1 1 
        41 1 . . . . . . .  3.64 1 1 
        42 1 . . . . . . .  4.32 1 1 
        43 1 . . . . . . .   5.5 1 1 
        44 1 . . . . . . .  4.04 1 1 
        45 1 . . . . . . .  4.48 1 1 
        46 1 . . . . . . .  4.48 1 1 
        47 1 . . . . . . .  3.63 1 1 
        48 1 . . . . . . .  4.41 1 1 
        49 1 . . . . . . .  4.67 1 1 
        50 1 . . . . . . .  7.62 1 1 
        51 1 . . . . . . .  7.64 1 1 
        52 1 . . . . . . .  5.07 1 1 
        53 1 . . . . . . .  4.85 1 1 
        54 1 . . . . . . .   4.1 1 1 
        55 1 . . . . . . .  4.85 1 1 
        56 1 . . . . . . .  4.01 1 1 
        57 1 . . . . . . .  3.76 1 1 
        58 1 . . . . . . .  4.01 1 1 
        59 1 . . . . . . .  4.01 1 1 
        60 1 . . . . . . .  3.61 1 1 
        61 1 . . . . . . .  3.31 1 1 
        62 1 . . . . . . .  3.61 1 1 
        63 1 . . . . . . .  7.64 1 1 
        64 1 . . . . . . .   4.2 1 1 
        65 1 . . . . . . .  6.53 1 1 
        66 1 . . . . . . .  8.67 1 1 
        67 1 . . . . . . .  6.53 1 1 
        68 1 . . . . . . .  5.66 1 1 
        69 1 . . . . . . .  5.48 1 1 
        70 1 . . . . . . .  5.66 1 1 
        71 1 . . . . . . .  3.83 1 1 
        72 1 . . . . . . .   5.5 1 1 
        73 1 . . . . . . .  5.11 1 1 
        74 1 . . . . . . .   5.5 1 1 
        75 1 . . . . . . .   3.3 1 1 
        76 1 . . . . . . .   4.2 1 1 
        77 1 . . . . . . .  3.98 1 1 
        78 1 . . . . . . .  4.23 1 1 
        79 1 . . . . . . .   3.8 1 1 
        80 1 . . . . . . .  4.23 1 1 
        81 1 . . . . . . .   5.5 1 1 
        82 1 . . . . . . .   5.5 1 1 
        83 1 . . . . . . .   5.1 1 1 
        84 1 . . . . . . .  3.39 1 1 
        85 1 . . . . . . .  3.98 1 1 
        86 1 . . . . . . .  4.33 1 1 
        87 1 . . . . . . .  7.62 1 1 
        88 1 . . . . . . .   9.6 1 1 
        89 1 . . . . . . .  9.75 1 1 
        90 1 . . . . . . .  7.63 1 1 
        91 1 . . . . . . .  3.05 1 1 
        92 1 . . . . . . .   2.8 1 1 
        93 1 . . . . . . .  3.05 1 1 
        94 1 . . . . . . .  3.33 1 1 
        95 1 . . . . . . .  3.58 1 1 
        96 1 . . . . . . .  3.58 1 1 
        97 1 . . . . . . .  7.64 1 1 
        98 1 . . . . . . .  9.77 1 1 
        99 1 . . . . . . .  7.64 1 1 
       100 1 . . . . . . .  7.64 1 1 
       101 1 . . . . . . .  9.76 1 1 
       102 1 . . . . . . .  8.51 1 1 
       103 1 . . . . . . .  7.63 1 1 
       104 1 . . . . . . .  7.63 1 1 
       105 1 . . . . . . .  3.48 1 1 
       106 1 . . . . . . .  3.17 1 1 
       107 1 . . . . . . .  3.48 1 1 
       108 1 . . . . . . .  3.67 1 1 
       109 1 . . . . . . .   5.5 1 1 
       110 1 . . . . . . .  3.86 1 1 
       111 1 . . . . . . .  4.55 1 1 
       112 1 . . . . . . .   5.5 1 1 
       113 1 . . . . . . .   5.5 1 1 
       114 1 . . . . . . .   5.5 1 1 
       115 1 . . . . . . .  5.11 1 1 
       116 1 . . . . . . .   5.5 1 1 
       117 1 . . . . . . .  3.71 1 1 
       118 1 . . . . . . .  3.98 1 1 
       119 1 . . . . . . .  3.98 1 1 
       120 1 . . . . . . .  3.55 1 1 
       121 1 . . . . . . .  3.16 1 1 
       122 1 . . . . . . .  3.55 1 1 
       123 1 . . . . . . .   3.3 1 1 
       124 1 . . . . . . .  4.17 1 1 
       125 1 . . . . . . .   4.8 1 1 
       126 1 . . . . . . .  6.38 1 1 
       127 1 . . . . . . .  3.76 1 1 
       128 1 . . . . . . .  4.01 1 1 
       129 1 . . . . . . .  4.01 1 1 
       130 1 . . . . . . .  7.63 1 1 
       131 1 . . . . . . .  8.51 1 1 
       132 1 . . . . . . .  9.77 1 1 
       133 1 . . . . . . .  9.76 1 1 
       134 1 . . . . . . .  7.63 1 1 
       135 1 . . . . . . .   4.8 1 1 
       136 1 . . . . . . .  3.92 1 1 
       137 1 . . . . . . .  4.38 1 1 
       138 1 . . . . . . .  3.92 1 1 
       139 1 . . . . . . .  4.14 1 1 
       140 1 . . . . . . .  6.58 1 1 
       141 1 . . . . . . .  3.95 1 1 
       142 1 . . . . . . .  4.79 1 1 
       143 1 . . . . . . .  3.55 1 1 
       144 1 . . . . . . .  3.27 1 1 
       145 1 . . . . . . .  5.38 1 1 
       146 1 . . . . . . .  2.99 1 1 
       147 1 . . . . . . .  2.99 1 1 
       148 1 . . . . . . .  3.98 1 1 
       149 1 . . . . . . .  3.67 1 1 
       150 1 . . . . . . .  3.98 1 1 
       151 1 . . . . . . .   5.5 1 1 
       152 1 . . . . . . .   5.5 1 1 
       153 1 . . . . . . .  3.57 1 1 
       154 1 . . . . . . .   3.8 1 1 
       155 1 . . . . . . .   3.8 1 1 
       156 1 . . . . . . .  6.38 1 1 
       157 1 . . . . . . .  8.52 1 1 
       158 1 . . . . . . .  3.08 1 1 
       159 1 . . . . . . .  3.08 1 1 
       160 1 . . . . . . .  3.24 1 1 
       161 1 . . . . . . .  3.05 1 1 
       162 1 . . . . . . .  3.05 1 1 
       163 1 . . . . . . .  4.14 1 1 
       164 1 . . . . . . .  3.76 1 1 
       165 1 . . . . . . .  3.27 1 1 
       166 1 . . . . . . .  7.64 1 1 
       167 1 . . . . . . .  6.52 1 1 
       168 1 . . . . . . .  8.52 1 1 
       169 1 . . . . . . .  9.77 1 1 
       170 1 . . . . . . .  7.64 1 1 
       171 1 . . . . . . . 10.23 1 1 
       172 1 . . . . . . .  8.67 1 1 
       173 1 . . . . . . .  8.67 1 1 
       174 1 . . . . . . .  9.76 1 1 
       175 1 . . . . . . . 10.22 1 1 
       176 1 . . . . . . . 10.22 1 1 
       177 1 . . . . . . .  3.11 1 1 
       178 1 . . . . . . .  3.11 1 1 
       179 1 . . . . . . .   3.8 1 1 
       180 1 . . . . . . .  3.33 1 1 
       181 1 . . . . . . .  4.54 1 1 
       182 1 . . . . . . .  3.83 1 1 
       183 1 . . . . . . .  3.76 1 1 
       184 1 . . . . . . .  6.53 1 1 
       185 1 . . . . . . .  5.67 1 1 
       186 1 . . . . . . .  6.53 1 1 
       187 1 . . . . . . .  6.53 1 1 
       188 1 . . . . . . .  4.39 1 1 
       189 1 . . . . . . .  7.63 1 1 
       190 1 . . . . . . .  4.82 1 1 
       191 1 . . . . . . .  3.21 1 1 
       192 1 . . . . . . .  2.94 1 1 
       193 1 . . . . . . .  3.21 1 1 
       194 1 . . . . . . .  3.36 1 1 
       195 1 . . . . . . .  3.64 1 1 
       196 1 . . . . . . .  4.41 1 1 
       197 1 . . . . . . .  3.66 1 1 
       198 1 . . . . . . .  8.04 1 1 
       199 1 . . . . . . .  3.89 1 1 
       200 1 . . . . . . .  9.65 1 1 
       201 1 . . . . . . .  9.65 1 1 
       202 1 . . . . . . .  3.89 1 1 
       203 1 . . . . . . .  9.65 1 1 
       204 1 . . . . . . .  9.65 1 1 
       205 1 . . . . . . .   2.9 1 1 
       206 1 . . . . . . .  3.24 1 1 
       207 1 . . . . . . .  4.51 1 1 
       208 1 . . . . . . .  3.64 1 1 
       209 1 . . . . . . .  5.25 1 1 
       210 1 . . . . . . .   4.2 1 1 
       211 1 . . . . . . .  5.29 1 1 
       212 1 . . . . . . .  6.38 1 1 
       213 1 . . . . . . .  3.24 1 1 
       214 1 . . . . . . .  5.69 1 1 
       215 1 . . . . . . .  6.53 1 1 
       216 1 . . . . . . .  6.53 1 1 
       217 1 . . . . . . .  6.53 1 1 
       218 1 . . . . . . .  6.53 1 1 
       219 1 . . . . . . .  3.08 1 1 
       220 1 . . . . . . .   3.3 1 1 
       221 1 . . . . . . .  3.45 1 1 
       222 1 . . . . . . .  4.82 1 1 
       223 1 . . . . . . .   5.0 1 1 
       224 1 . . . . . . .  4.64 1 1 
       225 1 . . . . . . .   5.0 1 1 
       226 1 . . . . . . .  3.33 1 1 
       227 1 . . . . . . .  5.63 1 1 
       228 1 . . . . . . .  8.09 1 1 
       229 1 . . . . . . .  5.91 1 1 
       230 1 . . . . . . .  5.91 1 1 
       231 1 . . . . . . .  3.39 1 1 
       232 1 . . . . . . .  4.79 1 1 
       233 1 . . . . . . .  3.48 1 1 
       234 1 . . . . . . .  7.64 1 1 
       235 1 . . . . . . .  3.73 1 1 
       236 1 . . . . . . .  4.04 1 1 
       237 1 . . . . . . .  6.53 1 1 
       238 1 . . . . . . .  6.53 1 1 
       239 1 . . . . . . .   7.4 1 1 
       240 1 . . . . . . .  8.67 1 1 
       241 1 . . . . . . .  8.66 1 1 
       242 1 . . . . . . .  3.39 1 1 
       243 1 . . . . . . .  3.24 1 1 
       244 1 . . . . . . .   5.5 1 1 
       245 1 . . . . . . .  6.38 1 1 
       246 1 . . . . . . .  6.38 1 1 
       247 1 . . . . . . .  6.38 1 1 
       248 1 . . . . . . .  3.42 1 1 
       249 1 . . . . . . .  3.21 1 1 
       250 1 . . . . . . .  3.42 1 1 
       251 1 . . . . . . .   5.5 1 1 
       252 1 . . . . . . .   3.3 1 1 
       253 1 . . . . . . .  3.14 1 1 
       254 1 . . . . . . .  4.33 1 1 
       255 1 . . . . . . .  4.51 1 1 
       256 1 . . . . . . .  4.51 1 1 
       257 1 . . . . . . .  5.13 1 1 
       258 1 . . . . . . .  5.13 1 1 
       259 1 . . . . . . .  2.96 1 1 
       260 1 . . . . . . .  8.52 1 1 
       261 1 . . . . . . .   5.5 1 1 
       262 1 . . . . . . .   5.5 1 1 
       263 1 . . . . . . .  3.61 1 1 
       264 1 . . . . . . .  3.28 1 1 
       265 1 . . . . . . .  3.61 1 1 
    stop_

save_


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

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

        1     1 1 1  1 GLY C    C  13.547   1.021 -13.206 1.00 . A A .  1 GLY C    1 1 
        1     2 1 1  1 GLY CA   C  12.430   0.413 -14.040 1.00 . A A .  1 GLY CA   1 1 
        1     3 1 1  1 GLY H1   H  13.558   0.292 -15.802 1.00 . A A .  1 GLY H1   1 1 
        1     4 1 1  1 GLY HA2  H  11.485   0.877 -13.769 1.00 . A A .  1 GLY HA2  1 1 
        1     5 1 1  1 GLY HA3  H  12.380  -0.652 -13.837 1.00 . A A .  1 GLY HA3  1 1 
        1     6 1 1  1 GLY N    N  12.669   0.610 -15.475 1.00 . A A .  1 GLY N    1 1 
        1     7 1 1  1 GLY O    O  14.399   1.727 -13.753 1.00 . A A .  1 GLY O    1 1 
        1     8 1 1  2 PRO C    C  15.931   0.683 -11.337 1.00 . A A .  2 PRO C    1 1 
        1     9 1 1  2 PRO CA   C  14.589   1.333 -10.995 1.00 . A A .  2 PRO CA   1 1 
        1    10 1 1  2 PRO CB   C  14.126   0.995  -9.575 1.00 . A A .  2 PRO CB   1 1 
        1    11 1 1  2 PRO CD   C  12.597   0.010 -11.126 1.00 . A A .  2 PRO CD   1 1 
        1    12 1 1  2 PRO CG   C  13.259  -0.244  -9.774 1.00 . A A .  2 PRO CG   1 1 
        1    13 1 1  2 PRO HA   H  14.681   2.411 -11.107 1.00 . A A .  2 PRO HA   1 1 
        1    14 1 1  2 PRO HB2  H  14.959   0.790  -8.901 1.00 . A A .  2 PRO HB2  1 1 
        1    15 1 1  2 PRO HB3  H  13.513   1.810  -9.189 1.00 . A A .  2 PRO HB3  1 1 
        1    16 1 1  2 PRO HD2  H  12.374  -0.934 -11.621 1.00 . A A .  2 PRO HD2  1 1 
        1    17 1 1  2 PRO HD3  H  11.681   0.583 -10.981 1.00 . A A .  2 PRO HD3  1 1 
        1    18 1 1  2 PRO HG2  H  13.898  -1.124  -9.838 1.00 . A A .  2 PRO HG2  1 1 
        1    19 1 1  2 PRO HG3  H  12.527  -0.355  -8.977 1.00 . A A .  2 PRO HG3  1 1 
        1    20 1 1  2 PRO N    N  13.550   0.810 -11.879 1.00 . A A .  2 PRO N    1 1 
        1    21 1 1  2 PRO O    O  15.976  -0.422 -11.881 1.00 . A A .  2 PRO O    1 1 
        1    22 1 1  3 SER C    C  18.873  -0.049 -10.202 1.00 . A A .  3 SER C    1 1 
        1    23 1 1  3 SER CA   C  18.373   0.865 -11.319 1.00 . A A .  3 SER CA   1 1 
        1    24 1 1  3 SER CB   C  19.313   2.063 -11.496 1.00 . A A .  3 SER CB   1 1 
        1    25 1 1  3 SER H    H  16.981   2.272 -10.591 1.00 . A A .  3 SER H    1 1 
        1    26 1 1  3 SER HA   H  18.369   0.293 -12.249 1.00 . A A .  3 SER HA   1 1 
        1    27 1 1  3 SER HB2  H  20.349   1.723 -11.488 1.00 . A A .  3 SER HB2  1 1 
        1    28 1 1  3 SER HB3  H  19.108   2.536 -12.457 1.00 . A A .  3 SER HB3  1 1 
        1    29 1 1  3 SER HG   H  19.917   3.012  -9.896 1.00 . A A .  3 SER HG   1 1 
        1    30 1 1  3 SER N    N  17.033   1.366 -11.043 1.00 . A A .  3 SER N    1 1 
        1    31 1 1  3 SER O    O  19.780  -0.846 -10.426 1.00 . A A .  3 SER O    1 1 
        1    32 1 1  3 SER OG   O  19.116   3.019 -10.466 1.00 . A A .  3 SER OG   1 1 
        1    33 1 1  4 GLN C    C  17.376  -1.152  -7.093 1.00 . A A .  4 GLN C    1 1 
        1    34 1 1  4 GLN CA   C  18.651  -0.736  -7.838 1.00 . A A .  4 GLN CA   1 1 
        1    35 1 1  4 GLN CB   C  19.656   0.063  -6.981 1.00 . A A .  4 GLN CB   1 1 
        1    36 1 1  4 GLN CD   C  20.214   2.248  -5.834 1.00 . A A .  4 GLN CD   1 1 
        1    37 1 1  4 GLN CG   C  19.300   1.551  -6.822 1.00 . A A .  4 GLN CG   1 1 
        1    38 1 1  4 GLN H    H  17.546   0.728  -8.902 1.00 . A A .  4 GLN H    1 1 
        1    39 1 1  4 GLN HA   H  19.165  -1.647  -8.148 1.00 . A A .  4 GLN HA   1 1 
        1    40 1 1  4 GLN HB2  H  19.732  -0.397  -5.995 1.00 . A A .  4 GLN HB2  1 1 
        1    41 1 1  4 GLN HB3  H  20.637  -0.002  -7.452 1.00 . A A .  4 GLN HB3  1 1 
        1    42 1 1  4 GLN HE21 H  21.683   2.475  -7.210 1.00 . A A .  4 GLN HE21 1 1 
        1    43 1 1  4 GLN HE22 H  21.988   3.189  -5.639 1.00 . A A .  4 GLN HE22 1 1 
        1    44 1 1  4 GLN HG2  H  19.369   2.062  -7.780 1.00 . A A .  4 GLN HG2  1 1 
        1    45 1 1  4 GLN HG3  H  18.280   1.648  -6.461 1.00 . A A .  4 GLN HG3  1 1 
        1    46 1 1  4 GLN N    N  18.284   0.045  -9.011 1.00 . A A .  4 GLN N    1 1 
        1    47 1 1  4 GLN NE2  N  21.409   2.623  -6.245 1.00 . A A .  4 GLN NE2  1 1 
        1    48 1 1  4 GLN O    O  17.009  -0.532  -6.092 1.00 . A A .  4 GLN O    1 1 
        1    49 1 1  4 GLN OE1  O  19.814   2.522  -4.708 1.00 . A A .  4 GLN OE1  1 1 
        1    50 1 1  5 PRO C    C  15.744  -3.201  -5.608 1.00 . A A .  5 PRO C    1 1 
        1    51 1 1  5 PRO CA   C  15.389  -2.567  -6.957 1.00 . A A .  5 PRO CA   1 1 
        1    52 1 1  5 PRO CB   C  14.750  -3.573  -7.918 1.00 . A A .  5 PRO CB   1 1 
        1    53 1 1  5 PRO CD   C  16.894  -2.927  -8.790 1.00 . A A .  5 PRO CD   1 1 
        1    54 1 1  5 PRO CG   C  15.923  -4.103  -8.736 1.00 . A A .  5 PRO CG   1 1 
        1    55 1 1  5 PRO HA   H  14.713  -1.724  -6.805 1.00 . A A .  5 PRO HA   1 1 
        1    56 1 1  5 PRO HB2  H  14.248  -4.384  -7.393 1.00 . A A .  5 PRO HB2  1 1 
        1    57 1 1  5 PRO HB3  H  14.050  -3.060  -8.577 1.00 . A A .  5 PRO HB3  1 1 
        1    58 1 1  5 PRO HD2  H  17.920  -3.295  -8.781 1.00 . A A .  5 PRO HD2  1 1 
        1    59 1 1  5 PRO HD3  H  16.712  -2.338  -9.690 1.00 . A A .  5 PRO HD3  1 1 
        1    60 1 1  5 PRO HG2  H  16.383  -4.942  -8.215 1.00 . A A .  5 PRO HG2  1 1 
        1    61 1 1  5 PRO HG3  H  15.607  -4.406  -9.731 1.00 . A A .  5 PRO HG3  1 1 
        1    62 1 1  5 PRO N    N  16.606  -2.119  -7.616 1.00 . A A .  5 PRO N    1 1 
        1    63 1 1  5 PRO O    O  16.756  -3.905  -5.498 1.00 . A A .  5 PRO O    1 1 
        1    64 1 1  6 THR C    C  14.733  -4.935  -3.277 1.00 . A A .  6 THR C    1 1 
        1    65 1 1  6 THR CA   C  15.174  -3.463  -3.243 1.00 . A A .  6 THR CA   1 1 
        1    66 1 1  6 THR CB   C  14.439  -2.590  -2.205 1.00 . A A .  6 THR CB   1 1 
        1    67 1 1  6 THR CG2  C  12.931  -2.833  -2.133 1.00 . A A .  6 THR CG2  1 1 
        1    68 1 1  6 THR H    H  14.143  -2.321  -4.709 1.00 . A A .  6 THR H    1 1 
        1    69 1 1  6 THR HA   H  16.245  -3.419  -3.042 1.00 . A A .  6 THR HA   1 1 
        1    70 1 1  6 THR HB   H  14.601  -1.548  -2.479 1.00 . A A .  6 THR HB   1 1 
        1    71 1 1  6 THR HG1  H  14.444  -3.424  -0.433 1.00 . A A .  6 THR HG1  1 1 
        1    72 1 1  6 THR HG21 H  12.727  -3.806  -1.694 1.00 . A A .  6 THR HG21 1 1 
        1    73 1 1  6 THR HG22 H  12.509  -2.817  -3.135 1.00 . A A .  6 THR HG22 1 1 
        1    74 1 1  6 THR HG23 H  12.456  -2.059  -1.530 1.00 . A A .  6 THR HG23 1 1 
        1    75 1 1  6 THR N    N  14.958  -2.909  -4.572 1.00 . A A .  6 THR N    1 1 
        1    76 1 1  6 THR O    O  13.782  -5.288  -3.986 1.00 . A A .  6 THR O    1 1 
        1    77 1 1  6 THR OG1  O  14.988  -2.762  -0.914 1.00 . A A .  6 THR OG1  1 1 
        1    78 1 1  7 TYR C    C  14.887  -7.647  -0.874 1.00 . A A .  7 TYR C    1 1 
        1    79 1 1  7 TYR CA   C  15.009  -7.195  -2.332 1.00 . A A .  7 TYR CA   1 1 
        1    80 1 1  7 TYR CB   C  16.139  -7.943  -3.063 1.00 . A A .  7 TYR CB   1 1 
        1    81 1 1  7 TYR CD1  C  18.206  -7.536  -1.630 1.00 . A A .  7 TYR CD1  1 1 
        1    82 1 1  7 TYR CD2  C  18.144  -6.660  -3.899 1.00 . A A .  7 TYR CD2  1 1 
        1    83 1 1  7 TYR CE1  C  19.492  -6.996  -1.455 1.00 . A A .  7 TYR CE1  1 1 
        1    84 1 1  7 TYR CE2  C  19.435  -6.133  -3.741 1.00 . A A .  7 TYR CE2  1 1 
        1    85 1 1  7 TYR CG   C  17.535  -7.381  -2.857 1.00 . A A .  7 TYR CG   1 1 
        1    86 1 1  7 TYR CZ   C  20.116  -6.306  -2.519 1.00 . A A .  7 TYR CZ   1 1 
        1    87 1 1  7 TYR H    H  16.080  -5.445  -1.841 1.00 . A A .  7 TYR H    1 1 
        1    88 1 1  7 TYR HA   H  14.069  -7.413  -2.840 1.00 . A A .  7 TYR HA   1 1 
        1    89 1 1  7 TYR HB2  H  16.154  -8.988  -2.764 1.00 . A A .  7 TYR HB2  1 1 
        1    90 1 1  7 TYR HB3  H  15.913  -7.920  -4.130 1.00 . A A .  7 TYR HB3  1 1 
        1    91 1 1  7 TYR HD1  H  17.739  -8.057  -0.808 1.00 . A A .  7 TYR HD1  1 1 
        1    92 1 1  7 TYR HD2  H  17.615  -6.502  -4.828 1.00 . A A .  7 TYR HD2  1 1 
        1    93 1 1  7 TYR HE1  H  20.002  -7.112  -0.509 1.00 . A A .  7 TYR HE1  1 1 
        1    94 1 1  7 TYR HE2  H  19.892  -5.586  -4.553 1.00 . A A .  7 TYR HE2  1 1 
        1    95 1 1  7 TYR HH   H  21.849  -5.733  -3.195 1.00 . A A .  7 TYR HH   1 1 
        1    96 1 1  7 TYR N    N  15.302  -5.767  -2.411 1.00 . A A .  7 TYR N    1 1 
        1    97 1 1  7 TYR O    O  15.318  -6.916   0.024 1.00 . A A .  7 TYR O    1 1 
        1    98 1 1  7 TYR OH   O  21.360  -5.787  -2.359 1.00 . A A .  7 TYR OH   1 1 
        1    99 1 1  8 PRO C    C  15.453  -9.957   1.191 1.00 . A A .  8 PRO C    1 1 
        1   100 1 1  8 PRO CA   C  14.120  -9.327   0.752 1.00 . A A .  8 PRO CA   1 1 
        1   101 1 1  8 PRO CB   C  13.010 -10.376   0.626 1.00 . A A .  8 PRO CB   1 1 
        1   102 1 1  8 PRO CD   C  13.699  -9.745  -1.565 1.00 . A A .  8 PRO CD   1 1 
        1   103 1 1  8 PRO CG   C  13.282 -10.967  -0.756 1.00 . A A .  8 PRO CG   1 1 
        1   104 1 1  8 PRO HA   H  13.826  -8.545   1.451 1.00 . A A .  8 PRO HA   1 1 
        1   105 1 1  8 PRO HB2  H  13.050 -11.139   1.402 1.00 . A A .  8 PRO HB2  1 1 
        1   106 1 1  8 PRO HB3  H  12.040  -9.879   0.633 1.00 . A A .  8 PRO HB3  1 1 
        1   107 1 1  8 PRO HD2  H  14.418 -10.049  -2.321 1.00 . A A .  8 PRO HD2  1 1 
        1   108 1 1  8 PRO HD3  H  12.826  -9.297  -2.040 1.00 . A A .  8 PRO HD3  1 1 
        1   109 1 1  8 PRO HG2  H  14.117 -11.665  -0.694 1.00 . A A .  8 PRO HG2  1 1 
        1   110 1 1  8 PRO HG3  H  12.410 -11.457  -1.184 1.00 . A A .  8 PRO HG3  1 1 
        1   111 1 1  8 PRO N    N  14.262  -8.803  -0.602 1.00 . A A .  8 PRO N    1 1 
        1   112 1 1  8 PRO O    O  16.442  -9.922   0.449 1.00 . A A .  8 PRO O    1 1 
        1   113 1 1  9 GLY C    C  17.840 -10.259   3.294 1.00 . A A .  9 GLY C    1 1 
        1   114 1 1  9 GLY CA   C  16.723 -11.201   2.848 1.00 . A A .  9 GLY CA   1 1 
        1   115 1 1  9 GLY H    H  14.674 -10.568   2.978 1.00 . A A .  9 GLY H    1 1 
        1   116 1 1  9 GLY HA2  H  16.473 -11.872   3.665 1.00 . A A .  9 GLY HA2  1 1 
        1   117 1 1  9 GLY HA3  H  17.112 -11.808   2.033 1.00 . A A .  9 GLY HA3  1 1 
        1   118 1 1  9 GLY N    N  15.502 -10.551   2.384 1.00 . A A .  9 GLY N    1 1 
        1   119 1 1  9 GLY O    O  19.009 -10.640   3.226 1.00 . A A .  9 GLY O    1 1 
        1   120 2 2  1 PRO C    C  11.265   2.472   2.904 1.00 . B B . 11 PRO C    1 1 
        1   121 2 2  1 PRO CA   C  12.443   2.332   1.947 1.00 . B B . 11 PRO CA   1 1 
        1   122 2 2  1 PRO CB   C  12.008   1.976   0.523 1.00 . B B . 11 PRO CB   1 1 
        1   123 2 2  1 PRO CD   C  13.111   0.078   1.500 1.00 . B B . 11 PRO CD   1 1 
        1   124 2 2  1 PRO CG   C  12.003   0.447   0.516 1.00 . B B . 11 PRO CG   1 1 
        1   125 2 2  1 PRO HA   H  13.036   3.247   1.950 1.00 . B B . 11 PRO HA   1 1 
        1   126 2 2  1 PRO HB2  H  11.026   2.385   0.278 1.00 . B B . 11 PRO HB2  1 1 
        1   127 2 2  1 PRO HB3  H  12.758   2.340  -0.178 1.00 . B B . 11 PRO HB3  1 1 
        1   128 2 2  1 PRO HD2  H  12.839  -0.834   2.033 1.00 . B B . 11 PRO HD2  1 1 
        1   129 2 2  1 PRO HD3  H  14.052  -0.066   0.972 1.00 . B B . 11 PRO HD3  1 1 
        1   130 2 2  1 PRO HG2  H  11.044   0.082   0.890 1.00 . B B . 11 PRO HG2  1 1 
        1   131 2 2  1 PRO HG3  H  12.207   0.049  -0.476 1.00 . B B . 11 PRO HG3  1 1 
        1   132 2 2  1 PRO N    N  13.230   1.205   2.414 1.00 . B B . 11 PRO N    1 1 
        1   133 2 2  1 PRO O    O  10.743   1.463   3.383 1.00 . B B . 11 PRO O    1 1 
        1   134 2 2  2 VAL C    C   8.606   4.803   3.354 1.00 . B B . 12 VAL C    1 1 
        1   135 2 2  2 VAL CA   C   9.669   3.937   4.001 1.00 . B B . 12 VAL CA   1 1 
        1   136 2 2  2 VAL CB   C  10.185   4.528   5.329 1.00 . B B . 12 VAL CB   1 1 
        1   137 2 2  2 VAL CG1  C   9.910   3.519   6.444 1.00 . B B . 12 VAL CG1  1 1 
        1   138 2 2  2 VAL CG2  C  11.675   4.910   5.389 1.00 . B B . 12 VAL CG2  1 1 
        1   139 2 2  2 VAL H    H  11.204   4.521   2.711 1.00 . B B . 12 VAL H    1 1 
        1   140 2 2  2 VAL HA   H   9.174   2.991   4.212 1.00 . B B . 12 VAL HA   1 1 
        1   141 2 2  2 VAL HB   H   9.625   5.435   5.524 1.00 . B B . 12 VAL HB   1 1 
        1   142 2 2  2 VAL HG11 H   8.845   3.289   6.470 1.00 . B B . 12 VAL HG11 1 1 
        1   143 2 2  2 VAL HG12 H  10.462   2.596   6.245 1.00 . B B . 12 VAL HG12 1 1 
        1   144 2 2  2 VAL HG13 H  10.214   3.928   7.407 1.00 . B B . 12 VAL HG13 1 1 
        1   145 2 2  2 VAL HG21 H  11.918   5.254   6.391 1.00 . B B . 12 VAL HG21 1 1 
        1   146 2 2  2 VAL HG22 H  12.305   4.055   5.153 1.00 . B B . 12 VAL HG22 1 1 
        1   147 2 2  2 VAL HG23 H  11.885   5.713   4.682 1.00 . B B . 12 VAL HG23 1 1 
        1   148 2 2  2 VAL N    N  10.772   3.691   3.099 1.00 . B B . 12 VAL N    1 1 
        1   149 2 2  2 VAL O    O   7.431   4.485   3.503 1.00 . B B . 12 VAL O    1 1 
        1   150 2 2  3 GLU C    C   7.248   5.879   0.892 1.00 . B B . 13 GLU C    1 1 
        1   151 2 2  3 GLU CA   C   8.010   6.686   1.936 1.00 . B B . 13 GLU CA   1 1 
        1   152 2 2  3 GLU CB   C   8.710   7.910   1.323 1.00 . B B . 13 GLU CB   1 1 
        1   153 2 2  3 GLU CD   C   7.207   9.767   2.159 1.00 . B B . 13 GLU CD   1 1 
        1   154 2 2  3 GLU CG   C   7.719   9.012   0.930 1.00 . B B . 13 GLU CG   1 1 
        1   155 2 2  3 GLU H    H   9.965   6.054   2.473 1.00 . B B . 13 GLU H    1 1 
        1   156 2 2  3 GLU HA   H   7.299   7.003   2.697 1.00 . B B . 13 GLU HA   1 1 
        1   157 2 2  3 GLU HB2  H   9.409   8.324   2.045 1.00 . B B . 13 GLU HB2  1 1 
        1   158 2 2  3 GLU HB3  H   9.279   7.604   0.445 1.00 . B B . 13 GLU HB3  1 1 
        1   159 2 2  3 GLU HG2  H   8.221   9.713   0.264 1.00 . B B . 13 GLU HG2  1 1 
        1   160 2 2  3 GLU HG3  H   6.879   8.581   0.382 1.00 . B B . 13 GLU HG3  1 1 
        1   161 2 2  3 GLU N    N   8.985   5.822   2.581 1.00 . B B . 13 GLU N    1 1 
        1   162 2 2  3 GLU O    O   6.033   5.741   0.978 1.00 . B B . 13 GLU O    1 1 
        1   163 2 2  3 GLU OE1  O   6.442   9.173   2.955 1.00 . B B . 13 GLU OE1  1 1 
        1   164 2 2  3 GLU OE2  O   7.288  11.013   2.169 1.00 . B B . 13 GLU OE2  1 1 
        1   165 2 2  4 ASP C    C   6.625   3.203  -0.451 1.00 . B B . 14 ASP C    1 1 
        1   166 2 2  4 ASP CA   C   7.387   4.385  -1.053 1.00 . B B . 14 ASP CA   1 1 
        1   167 2 2  4 ASP CB   C   8.488   3.855  -1.984 1.00 . B B . 14 ASP CB   1 1 
        1   168 2 2  4 ASP CG   C   9.064   4.946  -2.878 1.00 . B B . 14 ASP CG   1 1 
        1   169 2 2  4 ASP H    H   8.975   5.363  -0.014 1.00 . B B . 14 ASP H    1 1 
        1   170 2 2  4 ASP HA   H   6.694   4.990  -1.640 1.00 . B B . 14 ASP HA   1 1 
        1   171 2 2  4 ASP HB2  H   9.287   3.406  -1.391 1.00 . B B . 14 ASP HB2  1 1 
        1   172 2 2  4 ASP HB3  H   8.067   3.078  -2.625 1.00 . B B . 14 ASP HB3  1 1 
        1   173 2 2  4 ASP N    N   7.976   5.205   0.002 1.00 . B B . 14 ASP N    1 1 
        1   174 2 2  4 ASP O    O   5.746   2.634  -1.094 1.00 . B B . 14 ASP O    1 1 
        1   175 2 2  4 ASP OD1  O  10.035   5.615  -2.455 1.00 . B B . 14 ASP OD1  1 1 
        1   176 2 2  4 ASP OD2  O   8.563   5.111  -4.011 1.00 . B B . 14 ASP OD2  1 1 
        1   177 2 2  5 LEU C    C   5.064   2.001   1.967 1.00 . B B . 15 LEU C    1 1 
        1   178 2 2  5 LEU CA   C   6.452   1.621   1.449 1.00 . B B . 15 LEU CA   1 1 
        1   179 2 2  5 LEU CB   C   7.422   1.196   2.567 1.00 . B B . 15 LEU CB   1 1 
        1   180 2 2  5 LEU CD1  C   7.212  -1.315   2.334 1.00 . B B . 15 LEU CD1  1 1 
        1   181 2 2  5 LEU CD2  C   7.987  -0.324   4.477 1.00 . B B . 15 LEU CD2  1 1 
        1   182 2 2  5 LEU CG   C   7.060  -0.118   3.272 1.00 . B B . 15 LEU CG   1 1 
        1   183 2 2  5 LEU H    H   7.763   3.272   1.201 1.00 . B B . 15 LEU H    1 1 
        1   184 2 2  5 LEU HA   H   6.327   0.797   0.749 1.00 . B B . 15 LEU HA   1 1 
        1   185 2 2  5 LEU HB2  H   8.424   1.096   2.148 1.00 . B B . 15 LEU HB2  1 1 
        1   186 2 2  5 LEU HB3  H   7.446   1.980   3.319 1.00 . B B . 15 LEU HB3  1 1 
        1   187 2 2  5 LEU HD11 H   6.505  -1.237   1.508 1.00 . B B . 15 LEU HD11 1 1 
        1   188 2 2  5 LEU HD12 H   6.992  -2.238   2.873 1.00 . B B . 15 LEU HD12 1 1 
        1   189 2 2  5 LEU HD13 H   8.228  -1.369   1.941 1.00 . B B . 15 LEU HD13 1 1 
        1   190 2 2  5 LEU HD21 H   9.025  -0.372   4.146 1.00 . B B . 15 LEU HD21 1 1 
        1   191 2 2  5 LEU HD22 H   7.744  -1.259   4.985 1.00 . B B . 15 LEU HD22 1 1 
        1   192 2 2  5 LEU HD23 H   7.880   0.504   5.178 1.00 . B B . 15 LEU HD23 1 1 
        1   193 2 2  5 LEU HG   H   6.032  -0.060   3.627 1.00 . B B . 15 LEU HG   1 1 
        1   194 2 2  5 LEU N    N   7.044   2.740   0.732 1.00 . B B . 15 LEU N    1 1 
        1   195 2 2  5 LEU O    O   4.078   1.359   1.614 1.00 . B B . 15 LEU O    1 1 
        1   196 2 2  6 ILE C    C   2.778   4.059   2.187 1.00 . B B . 16 ILE C    1 1 
        1   197 2 2  6 ILE CA   C   3.657   3.478   3.300 1.00 . B B . 16 ILE CA   1 1 
        1   198 2 2  6 ILE CB   C   3.822   4.432   4.498 1.00 . B B . 16 ILE CB   1 1 
        1   199 2 2  6 ILE CD1  C   4.756   6.715   5.223 1.00 . B B . 16 ILE CD1  1 1 
        1   200 2 2  6 ILE CG1  C   4.404   5.792   4.062 1.00 . B B . 16 ILE CG1  1 1 
        1   201 2 2  6 ILE CG2  C   4.646   3.727   5.597 1.00 . B B . 16 ILE CG2  1 1 
        1   202 2 2  6 ILE H    H   5.784   3.577   3.045 1.00 . B B . 16 ILE H    1 1 
        1   203 2 2  6 ILE HA   H   3.146   2.587   3.668 1.00 . B B . 16 ILE HA   1 1 
        1   204 2 2  6 ILE HB   H   2.828   4.616   4.909 1.00 . B B . 16 ILE HB   1 1 
        1   205 2 2  6 ILE HD11 H   5.548   6.271   5.823 1.00 . B B . 16 ILE HD11 1 1 
        1   206 2 2  6 ILE HD12 H   5.119   7.656   4.825 1.00 . B B . 16 ILE HD12 1 1 
        1   207 2 2  6 ILE HD13 H   3.872   6.894   5.833 1.00 . B B . 16 ILE HD13 1 1 
        1   208 2 2  6 ILE HG12 H   5.298   5.648   3.467 1.00 . B B . 16 ILE HG12 1 1 
        1   209 2 2  6 ILE HG13 H   3.674   6.301   3.434 1.00 . B B . 16 ILE HG13 1 1 
        1   210 2 2  6 ILE HG21 H   4.256   2.722   5.766 1.00 . B B . 16 ILE HG21 1 1 
        1   211 2 2  6 ILE HG22 H   5.696   3.654   5.312 1.00 . B B . 16 ILE HG22 1 1 
        1   212 2 2  6 ILE HG23 H   4.571   4.277   6.535 1.00 . B B . 16 ILE HG23 1 1 
        1   213 2 2  6 ILE N    N   4.955   3.058   2.772 1.00 . B B . 16 ILE N    1 1 
        1   214 2 2  6 ILE O    O   1.563   3.876   2.221 1.00 . B B . 16 ILE O    1 1 
        1   215 2 2  7 ARG C    C   1.914   4.136  -0.792 1.00 . B B . 17 ARG C    1 1 
        1   216 2 2  7 ARG CA   C   2.607   5.229   0.027 1.00 . B B . 17 ARG CA   1 1 
        1   217 2 2  7 ARG CB   C   3.564   6.109  -0.797 1.00 . B B . 17 ARG CB   1 1 
        1   218 2 2  7 ARG CD   C   3.885   7.585  -2.841 1.00 . B B . 17 ARG CD   1 1 
        1   219 2 2  7 ARG CG   C   2.893   6.782  -1.990 1.00 . B B . 17 ARG CG   1 1 
        1   220 2 2  7 ARG CZ   C   2.414   8.829  -4.458 1.00 . B B . 17 ARG CZ   1 1 
        1   221 2 2  7 ARG H    H   4.373   4.798   1.157 1.00 . B B . 17 ARG H    1 1 
        1   222 2 2  7 ARG HA   H   1.810   5.833   0.438 1.00 . B B . 17 ARG HA   1 1 
        1   223 2 2  7 ARG HB2  H   3.975   6.889  -0.154 1.00 . B B . 17 ARG HB2  1 1 
        1   224 2 2  7 ARG HB3  H   4.383   5.489  -1.167 1.00 . B B . 17 ARG HB3  1 1 
        1   225 2 2  7 ARG HD2  H   4.172   8.505  -2.330 1.00 . B B . 17 ARG HD2  1 1 
        1   226 2 2  7 ARG HD3  H   4.785   6.989  -2.997 1.00 . B B . 17 ARG HD3  1 1 
        1   227 2 2  7 ARG HE   H   3.466   7.141  -4.842 1.00 . B B . 17 ARG HE   1 1 
        1   228 2 2  7 ARG HG2  H   2.484   5.996  -2.611 1.00 . B B . 17 ARG HG2  1 1 
        1   229 2 2  7 ARG HG3  H   2.078   7.423  -1.652 1.00 . B B . 17 ARG HG3  1 1 
        1   230 2 2  7 ARG HH11 H   2.435   9.747  -2.628 1.00 . B B . 17 ARG HH11 1 1 
        1   231 2 2  7 ARG HH12 H   1.325  10.408  -3.776 1.00 . B B . 17 ARG HH12 1 1 
        1   232 2 2  7 ARG HH21 H   2.042   8.097  -6.336 1.00 . B B . 17 ARG HH21 1 1 
        1   233 2 2  7 ARG HH22 H   1.094   9.460  -5.916 1.00 . B B . 17 ARG HH22 1 1 
        1   234 2 2  7 ARG N    N   3.364   4.661   1.143 1.00 . B B . 17 ARG N    1 1 
        1   235 2 2  7 ARG NE   N   3.302   7.876  -4.159 1.00 . B B . 17 ARG NE   1 1 
        1   236 2 2  7 ARG NH1  N   2.124   9.803  -3.600 1.00 . B B . 17 ARG NH1  1 1 
        1   237 2 2  7 ARG NH2  N   1.852   8.839  -5.656 1.00 . B B . 17 ARG NH2  1 1 
        1   238 2 2  7 ARG O    O   0.884   4.376  -1.418 1.00 . B B . 17 ARG O    1 1 
        1   239 2 2  8 PHE C    C   0.764   1.208  -0.594 1.00 . B B . 18 PHE C    1 1 
        1   240 2 2  8 PHE CA   C   1.913   1.760  -1.444 1.00 . B B . 18 PHE CA   1 1 
        1   241 2 2  8 PHE CB   C   3.037   0.731  -1.635 1.00 . B B . 18 PHE CB   1 1 
        1   242 2 2  8 PHE CD1  C   1.925  -0.838  -3.298 1.00 . B B . 18 PHE CD1  1 1 
        1   243 2 2  8 PHE CD2  C   2.996  -1.786  -1.328 1.00 . B B . 18 PHE CD2  1 1 
        1   244 2 2  8 PHE CE1  C   1.592  -2.131  -3.737 1.00 . B B . 18 PHE CE1  1 1 
        1   245 2 2  8 PHE CE2  C   2.662  -3.079  -1.768 1.00 . B B . 18 PHE CE2  1 1 
        1   246 2 2  8 PHE CG   C   2.628  -0.658  -2.091 1.00 . B B . 18 PHE CG   1 1 
        1   247 2 2  8 PHE CZ   C   1.961  -3.251  -2.973 1.00 . B B . 18 PHE CZ   1 1 
        1   248 2 2  8 PHE H    H   3.299   2.861  -0.210 1.00 . B B . 18 PHE H    1 1 
        1   249 2 2  8 PHE HA   H   1.520   2.053  -2.418 1.00 . B B . 18 PHE HA   1 1 
        1   250 2 2  8 PHE HB2  H   3.726   1.141  -2.370 1.00 . B B . 18 PHE HB2  1 1 
        1   251 2 2  8 PHE HB3  H   3.586   0.628  -0.702 1.00 . B B . 18 PHE HB3  1 1 
        1   252 2 2  8 PHE HD1  H   1.645   0.012  -3.902 1.00 . B B . 18 PHE HD1  1 1 
        1   253 2 2  8 PHE HD2  H   3.546  -1.671  -0.403 1.00 . B B . 18 PHE HD2  1 1 
        1   254 2 2  8 PHE HE1  H   1.051  -2.265  -4.663 1.00 . B B . 18 PHE HE1  1 1 
        1   255 2 2  8 PHE HE2  H   2.945  -3.943  -1.182 1.00 . B B . 18 PHE HE2  1 1 
        1   256 2 2  8 PHE HZ   H   1.700  -4.245  -3.308 1.00 . B B . 18 PHE HZ   1 1 
        1   257 2 2  8 PHE N    N   2.458   2.928  -0.759 1.00 . B B . 18 PHE N    1 1 
        1   258 2 2  8 PHE O    O  -0.270   0.780  -1.111 1.00 . B B . 18 PHE O    1 1 
        1   259 2 2  9 TYR C    C  -1.315   1.711   1.671 1.00 . B B . 19 TYR C    1 1 
        1   260 2 2  9 TYR CA   C  -0.069   0.809   1.690 1.00 . B B . 19 TYR CA   1 1 
        1   261 2 2  9 TYR CB   C   0.581   0.734   3.084 1.00 . B B . 19 TYR CB   1 1 
        1   262 2 2  9 TYR CD1  C  -1.170  -0.628   4.305 1.00 . B B . 19 TYR CD1  1 1 
        1   263 2 2  9 TYR CD2  C   1.089  -1.514   4.137 1.00 . B B . 19 TYR CD2  1 1 
        1   264 2 2  9 TYR CE1  C  -1.580  -1.788   4.984 1.00 . B B . 19 TYR CE1  1 1 
        1   265 2 2  9 TYR CE2  C   0.689  -2.675   4.820 1.00 . B B . 19 TYR CE2  1 1 
        1   266 2 2  9 TYR CG   C   0.161  -0.490   3.873 1.00 . B B . 19 TYR CG   1 1 
        1   267 2 2  9 TYR CZ   C  -0.653  -2.825   5.231 1.00 . B B . 19 TYR CZ   1 1 
        1   268 2 2  9 TYR H    H   1.792   1.635   1.088 1.00 . B B . 19 TYR H    1 1 
        1   269 2 2  9 TYR HA   H  -0.358  -0.200   1.399 1.00 . B B . 19 TYR HA   1 1 
        1   270 2 2  9 TYR HB2  H   1.666   0.706   2.978 1.00 . B B . 19 TYR HB2  1 1 
        1   271 2 2  9 TYR HB3  H   0.342   1.630   3.658 1.00 . B B . 19 TYR HB3  1 1 
        1   272 2 2  9 TYR HD1  H  -1.888   0.146   4.079 1.00 . B B . 19 TYR HD1  1 1 
        1   273 2 2  9 TYR HD2  H   2.115  -1.426   3.803 1.00 . B B . 19 TYR HD2  1 1 
        1   274 2 2  9 TYR HE1  H  -2.612  -1.900   5.286 1.00 . B B . 19 TYR HE1  1 1 
        1   275 2 2  9 TYR HE2  H   1.416  -3.450   5.013 1.00 . B B . 19 TYR HE2  1 1 
        1   276 2 2  9 TYR HH   H  -0.312  -4.558   6.041 1.00 . B B . 19 TYR HH   1 1 
        1   277 2 2  9 TYR N    N   0.915   1.275   0.731 1.00 . B B . 19 TYR N    1 1 
        1   278 2 2  9 TYR O    O  -2.435   1.233   1.465 1.00 . B B . 19 TYR O    1 1 
        1   279 2 2  9 TYR OH   O  -1.046  -3.931   5.919 1.00 . B B . 19 TYR OH   1 1 
        1   280 2 2 10 ASN C    C  -3.003   4.088   0.578 1.00 . B B . 20 ASN C    1 1 
        1   281 2 2 10 ASN CA   C  -2.160   4.048   1.852 1.00 . B B . 20 ASN CA   1 1 
        1   282 2 2 10 ASN CB   C  -1.526   5.432   2.070 1.00 . B B . 20 ASN CB   1 1 
        1   283 2 2 10 ASN CG   C  -1.123   5.714   3.511 1.00 . B B . 20 ASN CG   1 1 
        1   284 2 2 10 ASN H    H  -0.166   3.336   1.984 1.00 . B B . 20 ASN H    1 1 
        1   285 2 2 10 ASN HA   H  -2.830   3.839   2.686 1.00 . B B . 20 ASN HA   1 1 
        1   286 2 2 10 ASN HB2  H  -0.668   5.541   1.404 1.00 . B B . 20 ASN HB2  1 1 
        1   287 2 2 10 ASN HB3  H  -2.248   6.194   1.784 1.00 . B B . 20 ASN HB3  1 1 
        1   288 2 2 10 ASN HD21 H   0.597   6.603   2.925 1.00 . B B . 20 ASN HD21 1 1 
        1   289 2 2 10 ASN HD22 H   0.288   6.667   4.640 1.00 . B B . 20 ASN HD22 1 1 
        1   290 2 2 10 ASN N    N  -1.118   3.024   1.821 1.00 . B B . 20 ASN N    1 1 
        1   291 2 2 10 ASN ND2  N   0.015   6.353   3.709 1.00 . B B . 20 ASN ND2  1 1 
        1   292 2 2 10 ASN O    O  -4.224   4.255   0.661 1.00 . B B . 20 ASN O    1 1 
        1   293 2 2 10 ASN OD1  O  -1.857   5.400   4.452 1.00 . B B . 20 ASN OD1  1 1 
        1   294 2 2 11 ASP C    C  -4.127   2.748  -2.035 1.00 . B B . 21 ASP C    1 1 
        1   295 2 2 11 ASP CA   C  -3.079   3.844  -1.875 1.00 . B B . 21 ASP CA   1 1 
        1   296 2 2 11 ASP CB   C  -2.047   3.731  -2.985 1.00 . B B . 21 ASP CB   1 1 
        1   297 2 2 11 ASP CG   C  -2.668   3.961  -4.359 1.00 . B B . 21 ASP CG   1 1 
        1   298 2 2 11 ASP H    H  -1.391   3.702  -0.592 1.00 . B B . 21 ASP H    1 1 
        1   299 2 2 11 ASP HA   H  -3.587   4.803  -1.975 1.00 . B B . 21 ASP HA   1 1 
        1   300 2 2 11 ASP HB2  H  -1.285   4.483  -2.818 1.00 . B B . 21 ASP HB2  1 1 
        1   301 2 2 11 ASP HB3  H  -1.574   2.747  -2.945 1.00 . B B . 21 ASP HB3  1 1 
        1   302 2 2 11 ASP N    N  -2.397   3.822  -0.579 1.00 . B B . 21 ASP N    1 1 
        1   303 2 2 11 ASP O    O  -5.069   2.884  -2.819 1.00 . B B . 21 ASP O    1 1 
        1   304 2 2 11 ASP OD1  O  -3.337   5.007  -4.529 1.00 . B B . 21 ASP OD1  1 1 
        1   305 2 2 11 ASP OD2  O  -2.135   3.346  -5.311 1.00 . B B . 21 ASP OD2  1 1 
        1   306 2 2 12 LEU C    C  -5.796   0.556  -0.025 1.00 . B B . 22 LEU C    1 1 
        1   307 2 2 12 LEU CA   C  -4.953   0.562  -1.303 1.00 . B B . 22 LEU CA   1 1 
        1   308 2 2 12 LEU CB   C  -4.257  -0.768  -1.621 1.00 . B B . 22 LEU CB   1 1 
        1   309 2 2 12 LEU CD1  C  -6.027  -1.630  -3.258 1.00 . B B . 22 LEU CD1  1 1 
        1   310 2 2 12 LEU CD2  C  -4.524  -3.219  -2.125 1.00 . B B . 22 LEU CD2  1 1 
        1   311 2 2 12 LEU CG   C  -5.256  -1.891  -1.959 1.00 . B B . 22 LEU CG   1 1 
        1   312 2 2 12 LEU H    H  -3.195   1.621  -0.653 1.00 . B B . 22 LEU H    1 1 
        1   313 2 2 12 LEU HA   H  -5.648   0.756  -2.114 1.00 . B B . 22 LEU HA   1 1 
        1   314 2 2 12 LEU HB2  H  -3.584  -0.629  -2.469 1.00 . B B . 22 LEU HB2  1 1 
        1   315 2 2 12 LEU HB3  H  -3.662  -1.063  -0.761 1.00 . B B . 22 LEU HB3  1 1 
        1   316 2 2 12 LEU HD11 H  -6.729  -2.445  -3.424 1.00 . B B . 22 LEU HD11 1 1 
        1   317 2 2 12 LEU HD12 H  -5.335  -1.569  -4.099 1.00 . B B . 22 LEU HD12 1 1 
        1   318 2 2 12 LEU HD13 H  -6.604  -0.714  -3.206 1.00 . B B . 22 LEU HD13 1 1 
        1   319 2 2 12 LEU HD21 H  -3.938  -3.430  -1.233 1.00 . B B . 22 LEU HD21 1 1 
        1   320 2 2 12 LEU HD22 H  -3.860  -3.178  -2.989 1.00 . B B . 22 LEU HD22 1 1 
        1   321 2 2 12 LEU HD23 H  -5.249  -4.019  -2.273 1.00 . B B . 22 LEU HD23 1 1 
        1   322 2 2 12 LEU HG   H  -5.966  -2.006  -1.143 1.00 . B B . 22 LEU HG   1 1 
        1   323 2 2 12 LEU N    N  -3.998   1.664  -1.269 1.00 . B B . 22 LEU N    1 1 
        1   324 2 2 12 LEU O    O  -6.930   0.084  -0.052 1.00 . B B . 22 LEU O    1 1 
        1   325 2 2 13 GLN C    C  -7.437   1.984   2.049 1.00 . B B . 23 GLN C    1 1 
        1   326 2 2 13 GLN CA   C  -6.060   1.376   2.297 1.00 . B B . 23 GLN CA   1 1 
        1   327 2 2 13 GLN CB   C  -5.254   2.264   3.261 1.00 . B B . 23 GLN CB   1 1 
        1   328 2 2 13 GLN CD   C  -5.211   0.893   5.389 1.00 . B B . 23 GLN CD   1 1 
        1   329 2 2 13 GLN CG   C  -5.718   2.164   4.721 1.00 . B B . 23 GLN CG   1 1 
        1   330 2 2 13 GLN H    H  -4.408   1.625   0.985 1.00 . B B . 23 GLN H    1 1 
        1   331 2 2 13 GLN HA   H  -6.196   0.375   2.699 1.00 . B B . 23 GLN HA   1 1 
        1   332 2 2 13 GLN HB2  H  -4.202   1.991   3.216 1.00 . B B . 23 GLN HB2  1 1 
        1   333 2 2 13 GLN HB3  H  -5.338   3.303   2.943 1.00 . B B . 23 GLN HB3  1 1 
        1   334 2 2 13 GLN HE21 H  -3.275   1.545   5.356 1.00 . B B . 23 GLN HE21 1 1 
        1   335 2 2 13 GLN HE22 H  -3.568  -0.030   6.089 1.00 . B B . 23 GLN HE22 1 1 
        1   336 2 2 13 GLN HG2  H  -5.324   3.020   5.271 1.00 . B B . 23 GLN HG2  1 1 
        1   337 2 2 13 GLN HG3  H  -6.806   2.207   4.777 1.00 . B B . 23 GLN HG3  1 1 
        1   338 2 2 13 GLN N    N  -5.351   1.260   1.027 1.00 . B B . 23 GLN N    1 1 
        1   339 2 2 13 GLN NE2  N  -3.913   0.785   5.603 1.00 . B B . 23 GLN NE2  1 1 
        1   340 2 2 13 GLN O    O  -8.434   1.526   2.598 1.00 . B B . 23 GLN O    1 1 
        1   341 2 2 13 GLN OE1  O  -5.969   0.002   5.760 1.00 . B B . 23 GLN OE1  1 1 
        1   342 2 2 14 GLN C    C  -9.707   2.654   0.200 1.00 . B B . 24 GLN C    1 1 
        1   343 2 2 14 GLN CA   C  -8.726   3.657   0.792 1.00 . B B . 24 GLN CA   1 1 
        1   344 2 2 14 GLN CB   C  -8.409   4.788  -0.198 1.00 . B B . 24 GLN CB   1 1 
        1   345 2 2 14 GLN CD   C  -7.064   5.604  -2.213 1.00 . B B . 24 GLN CD   1 1 
        1   346 2 2 14 GLN CG   C  -7.525   4.396  -1.401 1.00 . B B . 24 GLN CG   1 1 
        1   347 2 2 14 GLN H    H  -6.623   3.297   0.769 1.00 . B B . 24 GLN H    1 1 
        1   348 2 2 14 GLN HA   H  -9.177   4.071   1.698 1.00 . B B . 24 GLN HA   1 1 
        1   349 2 2 14 GLN HB2  H  -9.342   5.222  -0.556 1.00 . B B . 24 GLN HB2  1 1 
        1   350 2 2 14 GLN HB3  H  -7.886   5.544   0.364 1.00 . B B . 24 GLN HB3  1 1 
        1   351 2 2 14 GLN HE21 H  -7.753   4.794  -3.915 1.00 . B B . 24 GLN HE21 1 1 
        1   352 2 2 14 GLN HE22 H  -6.936   6.339  -4.084 1.00 . B B . 24 GLN HE22 1 1 
        1   353 2 2 14 GLN HG2  H  -6.628   3.894  -1.046 1.00 . B B . 24 GLN HG2  1 1 
        1   354 2 2 14 GLN HG3  H  -8.070   3.712  -2.047 1.00 . B B . 24 GLN HG3  1 1 
        1   355 2 2 14 GLN N    N  -7.497   2.982   1.169 1.00 . B B . 24 GLN N    1 1 
        1   356 2 2 14 GLN NE2  N  -7.393   5.649  -3.494 1.00 . B B . 24 GLN NE2  1 1 
        1   357 2 2 14 GLN O    O -10.862   2.607   0.601 1.00 . B B . 24 GLN O    1 1 
        1   358 2 2 14 GLN OE1  O  -6.439   6.517  -1.679 1.00 . B B . 24 GLN OE1  1 1 
        1   359 2 2 15 TYR C    C -10.545  -0.266  -0.312 1.00 . B B . 25 TYR C    1 1 
        1   360 2 2 15 TYR CA   C -10.056   0.767  -1.333 1.00 . B B . 25 TYR CA   1 1 
        1   361 2 2 15 TYR CB   C  -9.255   0.120  -2.471 1.00 . B B . 25 TYR CB   1 1 
        1   362 2 2 15 TYR CD1  C -10.759   0.347  -4.498 1.00 . B B . 25 TYR CD1  1 1 
        1   363 2 2 15 TYR CD2  C -10.175  -1.883  -3.726 1.00 . B B . 25 TYR CD2  1 1 
        1   364 2 2 15 TYR CE1  C -11.515  -0.206  -5.546 1.00 . B B . 25 TYR CE1  1 1 
        1   365 2 2 15 TYR CE2  C -10.904  -2.443  -4.788 1.00 . B B . 25 TYR CE2  1 1 
        1   366 2 2 15 TYR CG   C -10.095  -0.487  -3.579 1.00 . B B . 25 TYR CG   1 1 
        1   367 2 2 15 TYR CZ   C -11.580  -1.607  -5.703 1.00 . B B . 25 TYR CZ   1 1 
        1   368 2 2 15 TYR H    H  -8.263   1.905  -0.941 1.00 . B B . 25 TYR H    1 1 
        1   369 2 2 15 TYR HA   H -10.949   1.234  -1.756 1.00 . B B . 25 TYR HA   1 1 
        1   370 2 2 15 TYR HB2  H  -8.612   0.872  -2.930 1.00 . B B . 25 TYR HB2  1 1 
        1   371 2 2 15 TYR HB3  H  -8.606  -0.645  -2.047 1.00 . B B . 25 TYR HB3  1 1 
        1   372 2 2 15 TYR HD1  H -10.685   1.419  -4.410 1.00 . B B . 25 TYR HD1  1 1 
        1   373 2 2 15 TYR HD2  H  -9.668  -2.538  -3.033 1.00 . B B . 25 TYR HD2  1 1 
        1   374 2 2 15 TYR HE1  H -12.007   0.448  -6.252 1.00 . B B . 25 TYR HE1  1 1 
        1   375 2 2 15 TYR HE2  H -10.937  -3.516  -4.890 1.00 . B B . 25 TYR HE2  1 1 
        1   376 2 2 15 TYR HH   H -11.679  -2.518  -7.402 1.00 . B B . 25 TYR HH   1 1 
        1   377 2 2 15 TYR N    N  -9.235   1.790  -0.689 1.00 . B B . 25 TYR N    1 1 
        1   378 2 2 15 TYR O    O -11.425  -1.061  -0.619 1.00 . B B . 25 TYR O    1 1 
        1   379 2 2 15 TYR OH   O -12.287  -2.139  -6.736 1.00 . B B . 25 TYR OH   1 1 
        1   380 2 2 16 LEU C    C -11.046  -0.503   3.144 1.00 . B B . 26 LEU C    1 1 
        1   381 2 2 16 LEU CA   C -10.312  -1.187   1.978 1.00 . B B . 26 LEU CA   1 1 
        1   382 2 2 16 LEU CB   C  -9.014  -1.963   2.291 1.00 . B B . 26 LEU CB   1 1 
        1   383 2 2 16 LEU CD1  C  -9.724  -3.772   3.926 1.00 . B B . 26 LEU CD1  1 1 
        1   384 2 2 16 LEU CD2  C  -7.399  -2.935   3.939 1.00 . B B . 26 LEU CD2  1 1 
        1   385 2 2 16 LEU CG   C  -8.855  -2.531   3.701 1.00 . B B . 26 LEU CG   1 1 
        1   386 2 2 16 LEU H    H  -9.235   0.353   1.137 1.00 . B B . 26 LEU H    1 1 
        1   387 2 2 16 LEU HA   H -11.101  -1.816   1.560 1.00 . B B . 26 LEU HA   1 1 
        1   388 2 2 16 LEU HB2  H  -8.898  -2.760   1.556 1.00 . B B . 26 LEU HB2  1 1 
        1   389 2 2 16 LEU HB3  H  -8.176  -1.278   2.151 1.00 . B B . 26 LEU HB3  1 1 
        1   390 2 2 16 LEU HD11 H  -9.330  -4.604   3.344 1.00 . B B . 26 LEU HD11 1 1 
        1   391 2 2 16 LEU HD12 H -10.748  -3.583   3.614 1.00 . B B . 26 LEU HD12 1 1 
        1   392 2 2 16 LEU HD13 H  -9.710  -4.019   4.984 1.00 . B B . 26 LEU HD13 1 1 
        1   393 2 2 16 LEU HD21 H  -6.757  -2.055   3.893 1.00 . B B . 26 LEU HD21 1 1 
        1   394 2 2 16 LEU HD22 H  -7.080  -3.673   3.203 1.00 . B B . 26 LEU HD22 1 1 
        1   395 2 2 16 LEU HD23 H  -7.304  -3.370   4.931 1.00 . B B . 26 LEU HD23 1 1 
        1   396 2 2 16 LEU HG   H  -9.103  -1.740   4.402 1.00 . B B . 26 LEU HG   1 1 
        1   397 2 2 16 LEU N    N  -9.968  -0.300   0.891 1.00 . B B . 26 LEU N    1 1 
        1   398 2 2 16 LEU O    O -11.527  -1.186   4.053 1.00 . B B . 26 LEU O    1 1 
        1   399 2 2 17 ASN C    C -13.118   2.337   3.545 1.00 . B B . 27 ASN C    1 1 
        1   400 2 2 17 ASN CA   C -11.905   1.617   4.127 1.00 . B B . 27 ASN CA   1 1 
        1   401 2 2 17 ASN CB   C -10.917   2.656   4.685 1.00 . B B . 27 ASN CB   1 1 
        1   402 2 2 17 ASN CG   C -11.574   3.594   5.698 1.00 . B B . 27 ASN CG   1 1 
        1   403 2 2 17 ASN H    H -10.791   1.307   2.326 1.00 . B B . 27 ASN H    1 1 
        1   404 2 2 17 ASN HA   H -12.266   0.984   4.939 1.00 . B B . 27 ASN HA   1 1 
        1   405 2 2 17 ASN HB2  H -10.075   2.151   5.152 1.00 . B B . 27 ASN HB2  1 1 
        1   406 2 2 17 ASN HB3  H -10.517   3.240   3.856 1.00 . B B . 27 ASN HB3  1 1 
        1   407 2 2 17 ASN HD21 H -10.852   5.252   4.744 1.00 . B B . 27 ASN HD21 1 1 
        1   408 2 2 17 ASN HD22 H -11.872   5.523   6.168 1.00 . B B . 27 ASN HD22 1 1 
        1   409 2 2 17 ASN N    N -11.222   0.818   3.100 1.00 . B B . 27 ASN N    1 1 
        1   410 2 2 17 ASN ND2  N -11.438   4.895   5.494 1.00 . B B . 27 ASN ND2  1 1 
        1   411 2 2 17 ASN O    O -14.169   2.436   4.171 1.00 . B B . 27 ASN O    1 1 
        1   412 2 2 17 ASN OD1  O -12.201   3.166   6.664 1.00 . B B . 27 ASN OD1  1 1 
        1   413 2 2 18 VAL C    C -14.879   2.573   0.758 1.00 . B B . 28 VAL C    1 1 
        1   414 2 2 18 VAL CA   C -14.000   3.526   1.566 1.00 . B B . 28 VAL CA   1 1 
        1   415 2 2 18 VAL CB   C -13.309   4.592   0.678 1.00 . B B . 28 VAL CB   1 1 
        1   416 2 2 18 VAL CG1  C -14.316   5.536   0.016 1.00 . B B . 28 VAL CG1  1 1 
        1   417 2 2 18 VAL CG2  C -12.348   5.475   1.495 1.00 . B B . 28 VAL CG2  1 1 
        1   418 2 2 18 VAL H    H -12.096   2.678   1.843 1.00 . B B . 28 VAL H    1 1 
        1   419 2 2 18 VAL HA   H -14.638   4.043   2.285 1.00 . B B . 28 VAL HA   1 1 
        1   420 2 2 18 VAL HB   H -12.749   4.097  -0.116 1.00 . B B . 28 VAL HB   1 1 
        1   421 2 2 18 VAL HG11 H -14.959   4.975  -0.662 1.00 . B B . 28 VAL HG11 1 1 
        1   422 2 2 18 VAL HG12 H -14.911   6.037   0.780 1.00 . B B . 28 VAL HG12 1 1 
        1   423 2 2 18 VAL HG13 H -13.782   6.282  -0.573 1.00 . B B . 28 VAL HG13 1 1 
        1   424 2 2 18 VAL HG21 H -12.872   5.950   2.325 1.00 . B B . 28 VAL HG21 1 1 
        1   425 2 2 18 VAL HG22 H -11.520   4.886   1.882 1.00 . B B . 28 VAL HG22 1 1 
        1   426 2 2 18 VAL HG23 H -11.928   6.245   0.848 1.00 . B B . 28 VAL HG23 1 1 
        1   427 2 2 18 VAL N    N -12.989   2.797   2.306 1.00 . B B . 28 VAL N    1 1 
        1   428 2 2 18 VAL O    O -16.069   2.871   0.617 1.00 . B B . 28 VAL O    1 1 
        1   429 2 2 19 VAL C    C -15.965  -0.394   0.437 1.00 . B B . 29 VAL C    1 1 
        1   430 2 2 19 VAL CA   C -15.237   0.534  -0.517 1.00 . B B . 29 VAL CA   1 1 
        1   431 2 2 19 VAL CB   C -14.421  -0.183  -1.599 1.00 . B B . 29 VAL CB   1 1 
        1   432 2 2 19 VAL CG1  C -15.256  -1.212  -2.362 1.00 . B B . 29 VAL CG1  1 1 
        1   433 2 2 19 VAL CG2  C -13.830   0.815  -2.605 1.00 . B B . 29 VAL CG2  1 1 
        1   434 2 2 19 VAL H    H -13.392   1.146   0.374 1.00 . B B . 29 VAL H    1 1 
        1   435 2 2 19 VAL HA   H -16.022   1.105  -1.004 1.00 . B B . 29 VAL HA   1 1 
        1   436 2 2 19 VAL HB   H -13.607  -0.698  -1.111 1.00 . B B . 29 VAL HB   1 1 
        1   437 2 2 19 VAL HG11 H -14.674  -1.605  -3.196 1.00 . B B . 29 VAL HG11 1 1 
        1   438 2 2 19 VAL HG12 H -15.511  -2.047  -1.711 1.00 . B B . 29 VAL HG12 1 1 
        1   439 2 2 19 VAL HG13 H -16.171  -0.748  -2.725 1.00 . B B . 29 VAL HG13 1 1 
        1   440 2 2 19 VAL HG21 H -13.215   1.562  -2.103 1.00 . B B . 29 VAL HG21 1 1 
        1   441 2 2 19 VAL HG22 H -13.198   0.279  -3.311 1.00 . B B . 29 VAL HG22 1 1 
        1   442 2 2 19 VAL HG23 H -14.624   1.314  -3.156 1.00 . B B . 29 VAL HG23 1 1 
        1   443 2 2 19 VAL N    N -14.371   1.429   0.264 1.00 . B B . 29 VAL N    1 1 
        1   444 2 2 19 VAL O    O -17.159  -0.644   0.302 1.00 . B B . 29 VAL O    1 1 
        1   445 2 2 20 THR C    C -16.991  -0.933   3.241 1.00 . B B . 30 THR C    1 1 
        1   446 2 2 20 THR CA   C -15.862  -1.660   2.516 1.00 . B B . 30 THR CA   1 1 
        1   447 2 2 20 THR CB   C -14.767  -2.062   3.473 1.00 . B B . 30 THR CB   1 1 
        1   448 2 2 20 THR CG2  C -13.792  -3.043   2.808 1.00 . B B . 30 THR CG2  1 1 
        1   449 2 2 20 THR H    H -14.319  -0.583   1.595 1.00 . B B . 30 THR H    1 1 
        1   450 2 2 20 THR HA   H -16.277  -2.551   2.059 1.00 . B B . 30 THR HA   1 1 
        1   451 2 2 20 THR HB   H -15.272  -2.520   4.309 1.00 . B B . 30 THR HB   1 1 
        1   452 2 2 20 THR HG1  H -13.217  -1.115   4.190 1.00 . B B . 30 THR HG1  1 1 
        1   453 2 2 20 THR HG21 H -13.265  -2.572   1.978 1.00 . B B . 30 THR HG21 1 1 
        1   454 2 2 20 THR HG22 H -14.334  -3.913   2.436 1.00 . B B . 30 THR HG22 1 1 
        1   455 2 2 20 THR HG23 H -13.070  -3.394   3.542 1.00 . B B . 30 THR HG23 1 1 
        1   456 2 2 20 THR N    N -15.293  -0.806   1.497 1.00 . B B . 30 THR N    1 1 
        1   457 2 2 20 THR O    O -17.927  -1.585   3.709 1.00 . B B . 30 THR O    1 1 
        1   458 2 2 20 THR OG1  O -14.109  -0.881   3.871 1.00 . B B . 30 THR OG1  1 1 
        1   459 2 2 21 ARG C    C -19.407   1.015   3.127 1.00 . B B . 31 ARG C    1 1 
        1   460 2 2 21 ARG CA   C -18.039   1.259   3.752 1.00 . B B . 31 ARG CA   1 1 
        1   461 2 2 21 ARG CB   C -17.638   2.738   3.594 1.00 . B B . 31 ARG CB   1 1 
        1   462 2 2 21 ARG CD   C -17.095   3.240   5.997 1.00 . B B . 31 ARG CD   1 1 
        1   463 2 2 21 ARG CG   C -18.005   3.583   4.816 1.00 . B B . 31 ARG CG   1 1 
        1   464 2 2 21 ARG CZ   C -16.814   3.977   8.350 1.00 . B B . 31 ARG CZ   1 1 
        1   465 2 2 21 ARG H    H -16.183   0.827   2.769 1.00 . B B . 31 ARG H    1 1 
        1   466 2 2 21 ARG HA   H -18.125   0.978   4.785 1.00 . B B . 31 ARG HA   1 1 
        1   467 2 2 21 ARG HB2  H -16.566   2.828   3.428 1.00 . B B . 31 ARG HB2  1 1 
        1   468 2 2 21 ARG HB3  H -18.135   3.157   2.717 1.00 . B B . 31 ARG HB3  1 1 
        1   469 2 2 21 ARG HD2  H -17.250   2.204   6.290 1.00 . B B . 31 ARG HD2  1 1 
        1   470 2 2 21 ARG HD3  H -16.052   3.368   5.702 1.00 . B B . 31 ARG HD3  1 1 
        1   471 2 2 21 ARG HE   H -17.967   4.906   6.938 1.00 . B B . 31 ARG HE   1 1 
        1   472 2 2 21 ARG HG2  H -17.863   4.634   4.566 1.00 . B B . 31 ARG HG2  1 1 
        1   473 2 2 21 ARG HG3  H -19.050   3.420   5.085 1.00 . B B . 31 ARG HG3  1 1 
        1   474 2 2 21 ARG HH11 H -15.801   2.257   7.910 1.00 . B B . 31 ARG HH11 1 1 
        1   475 2 2 21 ARG HH12 H -15.650   2.805   9.553 1.00 . B B . 31 ARG HH12 1 1 
        1   476 2 2 21 ARG HH21 H -17.738   5.623   9.182 1.00 . B B . 31 ARG HH21 1 1 
        1   477 2 2 21 ARG HH22 H -16.494   4.860  10.136 1.00 . B B . 31 ARG HH22 1 1 
        1   478 2 2 21 ARG N    N -17.015   0.406   3.160 1.00 . B B . 31 ARG N    1 1 
        1   479 2 2 21 ARG NE   N -17.372   4.108   7.145 1.00 . B B . 31 ARG NE   1 1 
        1   480 2 2 21 ARG NH1  N -15.994   2.967   8.609 1.00 . B B . 31 ARG NH1  1 1 
        1   481 2 2 21 ARG NH2  N -17.078   4.864   9.301 1.00 . B B . 31 ARG NH2  1 1 
        1   482 2 2 21 ARG O    O -20.431   1.369   3.702 1.00 . B B . 31 ARG O    1 1 
        1   483 2 2 22 HIS C    C -20.721  -1.557   1.392 1.00 . B B . 32 HIS C    1 1 
        1   484 2 2 22 HIS CA   C -20.556  -0.048   1.188 1.00 . B B . 32 HIS CA   1 1 
        1   485 2 2 22 HIS CB   C -20.272   0.371  -0.257 1.00 . B B . 32 HIS CB   1 1 
        1   486 2 2 22 HIS CD2  C -19.460   2.788  -0.139 1.00 . B B . 32 HIS CD2  1 1 
        1   487 2 2 22 HIS CE1  C -21.162   3.812  -1.088 1.00 . B B . 32 HIS CE1  1 1 
        1   488 2 2 22 HIS CG   C -20.395   1.853  -0.471 1.00 . B B . 32 HIS CG   1 1 
        1   489 2 2 22 HIS H    H -18.524   0.101   1.598 1.00 . B B . 32 HIS H    1 1 
        1   490 2 2 22 HIS HA   H -21.467   0.446   1.526 1.00 . B B . 32 HIS HA   1 1 
        1   491 2 2 22 HIS HB2  H -19.282   0.051  -0.566 1.00 . B B . 32 HIS HB2  1 1 
        1   492 2 2 22 HIS HB3  H -20.947  -0.140  -0.918 1.00 . B B . 32 HIS HB3  1 1 
        1   493 2 2 22 HIS HD1  H -22.261   2.057  -1.487 1.00 . B B . 32 HIS HD1  1 1 
        1   494 2 2 22 HIS HD2  H -18.509   2.572   0.325 1.00 . B B . 32 HIS HD2  1 1 
        1   495 2 2 22 HIS HE1  H -21.794   4.559  -1.555 1.00 . B B . 32 HIS HE1  1 1 
        1   496 2 2 22 HIS N    N -19.421   0.349   1.985 1.00 . B B . 32 HIS N    1 1 
        1   497 2 2 22 HIS ND1  N -21.456   2.504  -1.053 1.00 . B B . 32 HIS ND1  1 1 
        1   498 2 2 22 HIS NE2  N -19.954   4.040  -0.528 1.00 . B B . 32 HIS NE2  1 1 
        1   499 2 2 22 HIS O    O -20.764  -2.323   0.434 1.00 . B B . 32 HIS O    1 1 
        1   500 2 2 23 ARG C    C -19.940  -4.361   2.365 1.00 . B B . 33 ARG C    1 1 
        1   501 2 2 23 ARG CA   C -20.830  -3.372   3.136 1.00 . B B . 33 ARG CA   1 1 
        1   502 2 2 23 ARG CB   C -22.328  -3.744   3.157 1.00 . B B . 33 ARG CB   1 1 
        1   503 2 2 23 ARG CD   C -24.606  -3.003   4.133 1.00 . B B . 33 ARG CD   1 1 
        1   504 2 2 23 ARG CG   C -23.079  -2.930   4.233 1.00 . B B . 33 ARG CG   1 1 
        1   505 2 2 23 ARG CZ   C -25.578  -1.182   2.667 1.00 . B B . 33 ARG CZ   1 1 
        1   506 2 2 23 ARG H    H -20.660  -1.271   3.370 1.00 . B B . 33 ARG H    1 1 
        1   507 2 2 23 ARG HA   H -20.473  -3.405   4.165 1.00 . B B . 33 ARG HA   1 1 
        1   508 2 2 23 ARG HB2  H -22.754  -3.565   2.169 1.00 . B B . 33 ARG HB2  1 1 
        1   509 2 2 23 ARG HB3  H -22.445  -4.803   3.389 1.00 . B B . 33 ARG HB3  1 1 
        1   510 2 2 23 ARG HD2  H -24.914  -4.048   4.182 1.00 . B B . 33 ARG HD2  1 1 
        1   511 2 2 23 ARG HD3  H -25.044  -2.482   4.984 1.00 . B B . 33 ARG HD3  1 1 
        1   512 2 2 23 ARG HE   H -24.985  -3.018   2.066 1.00 . B B . 33 ARG HE   1 1 
        1   513 2 2 23 ARG HG2  H -22.781  -3.319   5.204 1.00 . B B . 33 ARG HG2  1 1 
        1   514 2 2 23 ARG HG3  H -22.793  -1.879   4.186 1.00 . B B . 33 ARG HG3  1 1 
        1   515 2 2 23 ARG HH11 H -25.527  -0.523   4.619 1.00 . B B . 33 ARG HH11 1 1 
        1   516 2 2 23 ARG HH12 H -26.245   0.576   3.517 1.00 . B B . 33 ARG HH12 1 1 
        1   517 2 2 23 ARG HH21 H -25.550  -1.431   0.664 1.00 . B B . 33 ARG HH21 1 1 
        1   518 2 2 23 ARG HH22 H -26.108   0.119   1.126 1.00 . B B . 33 ARG HH22 1 1 
        1   519 2 2 23 ARG N    N -20.700  -1.988   2.663 1.00 . B B . 33 ARG N    1 1 
        1   520 2 2 23 ARG NE   N -25.088  -2.411   2.876 1.00 . B B . 33 ARG NE   1 1 
        1   521 2 2 23 ARG NH1  N -25.815  -0.333   3.662 1.00 . B B . 33 ARG NH1  1 1 
        1   522 2 2 23 ARG NH2  N -25.842  -0.821   1.421 1.00 . B B . 33 ARG NH2  1 1 
        1   523 2 2 23 ARG O    O -20.232  -5.557   2.309 1.00 . B B . 33 ARG O    1 1 
        1   524 2 2 24 TYR C    C -16.938  -5.470   1.993 1.00 . B B . 34 TYR C    1 1 
        1   525 2 2 24 TYR CA   C -17.917  -4.758   1.059 1.00 . B B . 34 TYR CA   1 1 
        1   526 2 2 24 TYR CB   C -17.226  -3.975  -0.070 1.00 . B B . 34 TYR CB   1 1 
        1   527 2 2 24 TYR CD1  C -18.126  -4.822  -2.278 1.00 . B B . 34 TYR CD1  1 1 
        1   528 2 2 24 TYR CD2  C -15.901  -5.519  -1.580 1.00 . B B . 34 TYR CD2  1 1 
        1   529 2 2 24 TYR CE1  C -18.010  -5.601  -3.441 1.00 . B B . 34 TYR CE1  1 1 
        1   530 2 2 24 TYR CE2  C -15.779  -6.296  -2.744 1.00 . B B . 34 TYR CE2  1 1 
        1   531 2 2 24 TYR CG   C -17.076  -4.784  -1.341 1.00 . B B . 34 TYR CG   1 1 
        1   532 2 2 24 TYR CZ   C -16.841  -6.356  -3.676 1.00 . B B . 34 TYR CZ   1 1 
        1   533 2 2 24 TYR H    H -18.587  -2.916   1.892 1.00 . B B . 34 TYR H    1 1 
        1   534 2 2 24 TYR HA   H -18.532  -5.514   0.570 1.00 . B B . 34 TYR HA   1 1 
        1   535 2 2 24 TYR HB2  H -17.821  -3.094  -0.314 1.00 . B B . 34 TYR HB2  1 1 
        1   536 2 2 24 TYR HB3  H -16.241  -3.640   0.252 1.00 . B B . 34 TYR HB3  1 1 
        1   537 2 2 24 TYR HD1  H -19.038  -4.264  -2.099 1.00 . B B . 34 TYR HD1  1 1 
        1   538 2 2 24 TYR HD2  H -15.087  -5.496  -0.867 1.00 . B B . 34 TYR HD2  1 1 
        1   539 2 2 24 TYR HE1  H -18.824  -5.630  -4.152 1.00 . B B . 34 TYR HE1  1 1 
        1   540 2 2 24 TYR HE2  H -14.865  -6.852  -2.902 1.00 . B B . 34 TYR HE2  1 1 
        1   541 2 2 24 TYR HH   H -15.817  -7.394  -4.970 1.00 . B B . 34 TYR HH   1 1 
        1   542 2 2 24 TYR N    N -18.808  -3.898   1.822 1.00 . B B . 34 TYR N    1 1 
        1   543 2 2 24 TYR O    O -16.492  -6.566   1.683 1.00 . B B . 34 TYR O    1 1 
        1   544 2 2 24 TYR OH   O -16.729  -7.089  -4.814 1.00 . B B . 34 TYR OH   1 1 
        1   545 2 2 25 NH2 HN1  H -17.285  -4.198   3.556 1.00 . B B . 35 NH2 HN1  1 1 
        1   546 2 2 25 NH2 HN2  H -16.191  -5.514   3.876 1.00 . B B . 35 NH2 HN2  1 1 
        1   547 2 2 25 NH2 N    N -16.785  -5.009   3.229 1.00 . B B . 35 NH2 N    1 1 
        1   548 3 3  1 EAB C    C  13.848   1.216   3.610 1.00 . C A . 10 EAB C    1 1 
        1   549 3 3  1 EAB CA   C  18.451  -8.029   4.184 1.00 . C A . 10 EAB CA   1 1 
        1   550 3 3  1 EAB CB   C  17.872  -7.375   5.420 1.00 . C A . 10 EAB CB   1 1 
        1   551 3 3  1 EAB CD1  C  16.412  -5.688   6.406 1.00 . C A . 10 EAB CD1  1 1 
        1   552 3 3  1 EAB CD2  C  17.440  -7.385   7.817 1.00 . C A . 10 EAB CD2  1 1 
        1   553 3 3  1 EAB CE   C  16.602  -6.261   7.678 1.00 . C A . 10 EAB CE   1 1 
        1   554 3 3  1 EAB CG1  C  17.061  -6.235   5.286 1.00 . C A . 10 EAB CG1  1 1 
        1   555 3 3  1 EAB CG2  C  18.066  -7.949   6.690 1.00 . C A . 10 EAB CG2  1 1 
        1   556 3 3  1 EAB CI   C  14.092  -2.932   6.474 1.00 . C A . 10 EAB CI   1 1 
        1   557 3 3  1 EAB CJ1  C  14.545  -2.115   5.425 1.00 . C A . 10 EAB CJ1  1 1 
        1   558 3 3  1 EAB CJ2  C  12.975  -2.532   7.230 1.00 . C A . 10 EAB CJ2  1 1 
        1   559 3 3  1 EAB CK1  C  13.918  -0.899   5.126 1.00 . C A . 10 EAB CK1  1 1 
        1   560 3 3  1 EAB CK2  C  12.318  -1.325   6.912 1.00 . C A . 10 EAB CK2  1 1 
        1   561 3 3  1 EAB CL   C  12.774  -0.511   5.857 1.00 . C A . 10 EAB CL   1 1 
        1   562 3 3  1 EAB CM   C  14.580  -0.037   4.064 1.00 . C A . 10 EAB CM   1 1 
        1   563 3 3  1 EAB HA2  H  19.410  -8.481   4.443 1.00 . C A . 10 EAB HA2  1 1 
        1   564 3 3  1 EAB HA3  H  18.600  -7.271   3.413 1.00 . C A . 10 EAB HA3  1 1 
        1   565 3 3  1 EAB HD2  H  17.604  -7.825   8.789 1.00 . C A . 10 EAB HD2  1 1 
        1   566 3 3  1 EAB HE   H  16.115  -5.837   8.542 1.00 . C A . 10 EAB HE   1 1 
        1   567 3 3  1 EAB HG1  H  16.923  -5.795   4.309 1.00 . C A . 10 EAB HG1  1 1 
        1   568 3 3  1 EAB HG2  H  18.690  -8.826   6.801 1.00 . C A . 10 EAB HG2  1 1 
        1   569 3 3  1 EAB HJ1  H  15.415  -2.394   4.854 1.00 . C A . 10 EAB HJ1  1 1 
        1   570 3 3  1 EAB HJ2  H  12.621  -3.140   8.052 1.00 . C A . 10 EAB HJ2  1 1 
        1   571 3 3  1 EAB HK2  H  11.466  -1.001   7.495 1.00 . C A . 10 EAB HK2  1 1 
        1   572 3 3  1 EAB HL   H  12.239   0.407   5.642 1.00 . C A . 10 EAB HL   1 1 
        1   573 3 3  1 EAB HM2  H  15.542   0.274   4.467 1.00 . C A . 10 EAB HM2  1 1 
        1   574 3 3  1 EAB HM3  H  14.790  -0.679   3.213 1.00 . C A . 10 EAB HM3  1 1 
        1   575 3 3  1 EAB HN1  H  16.527  -8.801   3.739 1.00 . C A . 10 EAB HN1  1 1 
        1   576 3 3  1 EAB N    N  17.510  -9.037   3.715 1.00 . C A . 10 EAB N    1 1 
        1   577 3 3  1 EAB NG   N  15.582  -4.597   6.204 1.00 . C A . 10 EAB NG   1 1 
        1   578 3 3  1 EAB NI   N  14.786  -4.099   6.777 1.00 . C A . 10 EAB NI   1 1 
        1   579 3 3  1 EAB O    O  13.896   2.213   4.339 1.00 . C A . 10 EAB O    1 1 
        2   580 1 1  1 GLY C    C   6.914  -6.674   0.592 1.00 . A A .  1 GLY C    1 1 
        2   581 1 1  1 GLY CA   C   7.297  -6.137  -0.777 1.00 . A A .  1 GLY CA   1 1 
        2   582 1 1  1 GLY H1   H   7.900  -4.195  -0.267 1.00 . A A .  1 GLY H1   1 1 
        2   583 1 1  1 GLY HA2  H   6.621  -6.551  -1.522 1.00 . A A .  1 GLY HA2  1 1 
        2   584 1 1  1 GLY HA3  H   8.319  -6.428  -1.012 1.00 . A A .  1 GLY HA3  1 1 
        2   585 1 1  1 GLY N    N   7.195  -4.673  -0.790 1.00 . A A .  1 GLY N    1 1 
        2   586 1 1  1 GLY O    O   6.292  -5.952   1.377 1.00 . A A .  1 GLY O    1 1 
        2   587 1 1  2 PRO C    C   7.706  -7.939   3.315 1.00 . A A .  2 PRO C    1 1 
        2   588 1 1  2 PRO CA   C   6.887  -8.552   2.171 1.00 . A A .  2 PRO CA   1 1 
        2   589 1 1  2 PRO CB   C   7.184 -10.045   1.997 1.00 . A A .  2 PRO CB   1 1 
        2   590 1 1  2 PRO CD   C   7.940  -8.883   0.043 1.00 . A A .  2 PRO CD   1 1 
        2   591 1 1  2 PRO CG   C   8.292 -10.064   0.947 1.00 . A A .  2 PRO CG   1 1 
        2   592 1 1  2 PRO HA   H   5.824  -8.419   2.374 1.00 . A A .  2 PRO HA   1 1 
        2   593 1 1  2 PRO HB2  H   7.504 -10.515   2.928 1.00 . A A .  2 PRO HB2  1 1 
        2   594 1 1  2 PRO HB3  H   6.300 -10.549   1.603 1.00 . A A .  2 PRO HB3  1 1 
        2   595 1 1  2 PRO HD2  H   8.850  -8.440  -0.363 1.00 . A A .  2 PRO HD2  1 1 
        2   596 1 1  2 PRO HD3  H   7.284  -9.217  -0.761 1.00 . A A .  2 PRO HD3  1 1 
        2   597 1 1  2 PRO HG2  H   9.251  -9.879   1.430 1.00 . A A .  2 PRO HG2  1 1 
        2   598 1 1  2 PRO HG3  H   8.317 -11.004   0.397 1.00 . A A .  2 PRO HG3  1 1 
        2   599 1 1  2 PRO N    N   7.220  -7.945   0.891 1.00 . A A .  2 PRO N    1 1 
        2   600 1 1  2 PRO O    O   8.884  -7.613   3.155 1.00 . A A .  2 PRO O    1 1 
        2   601 1 1  3 SER C    C   6.801  -7.871   6.863 1.00 . A A .  3 SER C    1 1 
        2   602 1 1  3 SER CA   C   7.607  -7.262   5.714 1.00 . A A .  3 SER CA   1 1 
        2   603 1 1  3 SER CB   C   7.459  -5.733   5.801 1.00 . A A .  3 SER CB   1 1 
        2   604 1 1  3 SER H    H   6.095  -8.084   4.532 1.00 . A A .  3 SER H    1 1 
        2   605 1 1  3 SER HA   H   8.658  -7.541   5.805 1.00 . A A .  3 SER HA   1 1 
        2   606 1 1  3 SER HB2  H   6.429  -5.489   6.068 1.00 . A A .  3 SER HB2  1 1 
        2   607 1 1  3 SER HB3  H   8.103  -5.370   6.601 1.00 . A A .  3 SER HB3  1 1 
        2   608 1 1  3 SER HG   H   7.910  -4.100   4.907 1.00 . A A .  3 SER HG   1 1 
        2   609 1 1  3 SER N    N   7.061  -7.791   4.470 1.00 . A A .  3 SER N    1 1 
        2   610 1 1  3 SER O    O   5.765  -8.506   6.633 1.00 . A A .  3 SER O    1 1 
        2   611 1 1  3 SER OG   O   7.779  -5.032   4.614 1.00 . A A .  3 SER OG   1 1 
        2   612 1 1  4 GLN C    C   7.038  -7.290  10.459 1.00 . A A .  4 GLN C    1 1 
        2   613 1 1  4 GLN CA   C   6.585  -8.189   9.294 1.00 . A A .  4 GLN CA   1 1 
        2   614 1 1  4 GLN CB   C   6.865  -9.703   9.458 1.00 . A A .  4 GLN CB   1 1 
        2   615 1 1  4 GLN CD   C   4.636 -10.183  10.647 1.00 . A A .  4 GLN CD   1 1 
        2   616 1 1  4 GLN CG   C   6.149 -10.399  10.628 1.00 . A A .  4 GLN CG   1 1 
        2   617 1 1  4 GLN H    H   8.113  -7.174   8.259 1.00 . A A .  4 GLN H    1 1 
        2   618 1 1  4 GLN HA   H   5.513  -8.046   9.163 1.00 . A A .  4 GLN HA   1 1 
        2   619 1 1  4 GLN HB2  H   6.551 -10.211   8.545 1.00 . A A .  4 GLN HB2  1 1 
        2   620 1 1  4 GLN HB3  H   7.936  -9.865   9.557 1.00 . A A .  4 GLN HB3  1 1 
        2   621 1 1  4 GLN HE21 H   4.538 -10.471  12.660 1.00 . A A .  4 GLN HE21 1 1 
        2   622 1 1  4 GLN HE22 H   3.024 -10.118  11.850 1.00 . A A .  4 GLN HE22 1 1 
        2   623 1 1  4 GLN HG2  H   6.339 -11.469  10.554 1.00 . A A .  4 GLN HG2  1 1 
        2   624 1 1  4 GLN HG3  H   6.573 -10.054  11.571 1.00 . A A .  4 GLN HG3  1 1 
        2   625 1 1  4 GLN N    N   7.258  -7.703   8.099 1.00 . A A .  4 GLN N    1 1 
        2   626 1 1  4 GLN NE2  N   4.030 -10.205  11.818 1.00 . A A .  4 GLN NE2  1 1 
        2   627 1 1  4 GLN O    O   7.702  -7.770  11.378 1.00 . A A .  4 GLN O    1 1 
        2   628 1 1  4 GLN OE1  O   3.993  -9.966   9.622 1.00 . A A .  4 GLN OE1  1 1 
        2   629 1 1  5 PRO C    C   6.426  -5.389  12.773 1.00 . A A .  5 PRO C    1 1 
        2   630 1 1  5 PRO CA   C   7.172  -5.065  11.479 1.00 . A A .  5 PRO CA   1 1 
        2   631 1 1  5 PRO CB   C   6.879  -3.652  10.966 1.00 . A A .  5 PRO CB   1 1 
        2   632 1 1  5 PRO CD   C   5.997  -5.257   9.401 1.00 . A A .  5 PRO CD   1 1 
        2   633 1 1  5 PRO CG   C   5.769  -3.847   9.937 1.00 . A A .  5 PRO CG   1 1 
        2   634 1 1  5 PRO HA   H   8.244  -5.174  11.642 1.00 . A A .  5 PRO HA   1 1 
        2   635 1 1  5 PRO HB2  H   6.575  -2.977  11.768 1.00 . A A .  5 PRO HB2  1 1 
        2   636 1 1  5 PRO HB3  H   7.763  -3.258  10.468 1.00 . A A .  5 PRO HB3  1 1 
        2   637 1 1  5 PRO HD2  H   5.045  -5.748   9.202 1.00 . A A .  5 PRO HD2  1 1 
        2   638 1 1  5 PRO HD3  H   6.585  -5.192   8.487 1.00 . A A .  5 PRO HD3  1 1 
        2   639 1 1  5 PRO HG2  H   4.804  -3.807  10.430 1.00 . A A .  5 PRO HG2  1 1 
        2   640 1 1  5 PRO HG3  H   5.816  -3.102   9.142 1.00 . A A .  5 PRO HG3  1 1 
        2   641 1 1  5 PRO N    N   6.758  -5.970  10.419 1.00 . A A .  5 PRO N    1 1 
        2   642 1 1  5 PRO O    O   5.198  -5.535  12.773 1.00 . A A .  5 PRO O    1 1 
        2   643 1 1  6 THR C    C   7.093  -4.625  16.276 1.00 . A A .  6 THR C    1 1 
        2   644 1 1  6 THR CA   C   6.621  -5.625  15.217 1.00 . A A .  6 THR CA   1 1 
        2   645 1 1  6 THR CB   C   6.975  -7.075  15.583 1.00 . A A .  6 THR CB   1 1 
        2   646 1 1  6 THR CG2  C   6.126  -8.054  14.776 1.00 . A A .  6 THR CG2  1 1 
        2   647 1 1  6 THR H    H   8.147  -5.230  13.835 1.00 . A A .  6 THR H    1 1 
        2   648 1 1  6 THR HA   H   5.534  -5.540  15.193 1.00 . A A .  6 THR HA   1 1 
        2   649 1 1  6 THR HB   H   6.757  -7.224  16.634 1.00 . A A .  6 THR HB   1 1 
        2   650 1 1  6 THR HG1  H   8.472  -8.289  15.666 1.00 . A A .  6 THR HG1  1 1 
        2   651 1 1  6 THR HG21 H   6.236  -9.052  15.190 1.00 . A A .  6 THR HG21 1 1 
        2   652 1 1  6 THR HG22 H   6.429  -8.065  13.729 1.00 . A A .  6 THR HG22 1 1 
        2   653 1 1  6 THR HG23 H   5.083  -7.762  14.851 1.00 . A A .  6 THR HG23 1 1 
        2   654 1 1  6 THR N    N   7.144  -5.342  13.892 1.00 . A A .  6 THR N    1 1 
        2   655 1 1  6 THR O    O   6.517  -4.611  17.369 1.00 . A A .  6 THR O    1 1 
        2   656 1 1  6 THR OG1  O   8.338  -7.378  15.354 1.00 . A A .  6 THR OG1  1 1 
        2   657 1 1  7 TYR C    C   8.592  -1.342  16.163 1.00 . A A .  7 TYR C    1 1 
        2   658 1 1  7 TYR CA   C   8.554  -2.706  16.848 1.00 . A A .  7 TYR CA   1 1 
        2   659 1 1  7 TYR CB   C   9.944  -3.100  17.368 1.00 . A A .  7 TYR CB   1 1 
        2   660 1 1  7 TYR CD1  C   9.510  -4.374  19.506 1.00 . A A .  7 TYR CD1  1 1 
        2   661 1 1  7 TYR CD2  C  10.234  -5.587  17.521 1.00 . A A .  7 TYR CD2  1 1 
        2   662 1 1  7 TYR CE1  C   9.384  -5.586  20.202 1.00 . A A .  7 TYR CE1  1 1 
        2   663 1 1  7 TYR CE2  C  10.112  -6.799  18.207 1.00 . A A .  7 TYR CE2  1 1 
        2   664 1 1  7 TYR CG   C   9.926  -4.379  18.163 1.00 . A A .  7 TYR CG   1 1 
        2   665 1 1  7 TYR CZ   C   9.679  -6.804  19.549 1.00 . A A .  7 TYR CZ   1 1 
        2   666 1 1  7 TYR H    H   8.460  -3.784  15.028 1.00 . A A .  7 TYR H    1 1 
        2   667 1 1  7 TYR HA   H   7.911  -2.634  17.725 1.00 . A A .  7 TYR HA   1 1 
        2   668 1 1  7 TYR HB2  H  10.631  -3.211  16.528 1.00 . A A .  7 TYR HB2  1 1 
        2   669 1 1  7 TYR HB3  H  10.324  -2.299  18.005 1.00 . A A .  7 TYR HB3  1 1 
        2   670 1 1  7 TYR HD1  H   9.267  -3.441  19.994 1.00 . A A .  7 TYR HD1  1 1 
        2   671 1 1  7 TYR HD2  H  10.535  -5.593  16.483 1.00 . A A .  7 TYR HD2  1 1 
        2   672 1 1  7 TYR HE1  H   9.041  -5.577  21.224 1.00 . A A .  7 TYR HE1  1 1 
        2   673 1 1  7 TYR HE2  H  10.335  -7.705  17.668 1.00 . A A .  7 TYR HE2  1 1 
        2   674 1 1  7 TYR HH   H   9.651  -8.758  19.643 1.00 . A A .  7 TYR HH   1 1 
        2   675 1 1  7 TYR N    N   8.021  -3.718  15.940 1.00 . A A .  7 TYR N    1 1 
        2   676 1 1  7 TYR O    O   9.616  -0.985  15.574 1.00 . A A .  7 TYR O    1 1 
        2   677 1 1  7 TYR OH   O   9.462  -7.974  20.204 1.00 . A A .  7 TYR OH   1 1 
        2   678 1 1  8 PRO C    C   8.313   1.633  16.427 1.00 . A A .  8 PRO C    1 1 
        2   679 1 1  8 PRO CA   C   7.451   0.730  15.528 1.00 . A A .  8 PRO CA   1 1 
        2   680 1 1  8 PRO CB   C   5.972   1.128  15.483 1.00 . A A .  8 PRO CB   1 1 
        2   681 1 1  8 PRO CD   C   6.202  -0.911  16.761 1.00 . A A .  8 PRO CD   1 1 
        2   682 1 1  8 PRO CG   C   5.332   0.337  16.626 1.00 . A A .  8 PRO CG   1 1 
        2   683 1 1  8 PRO HA   H   7.855   0.710  14.515 1.00 . A A .  8 PRO HA   1 1 
        2   684 1 1  8 PRO HB2  H   5.831   2.202  15.609 1.00 . A A .  8 PRO HB2  1 1 
        2   685 1 1  8 PRO HB3  H   5.541   0.803  14.535 1.00 . A A .  8 PRO HB3  1 1 
        2   686 1 1  8 PRO HD2  H   6.332  -1.159  17.815 1.00 . A A .  8 PRO HD2  1 1 
        2   687 1 1  8 PRO HD3  H   5.735  -1.743  16.233 1.00 . A A .  8 PRO HD3  1 1 
        2   688 1 1  8 PRO HG2  H   5.388   0.908  17.550 1.00 . A A .  8 PRO HG2  1 1 
        2   689 1 1  8 PRO HG3  H   4.295   0.081  16.406 1.00 . A A .  8 PRO HG3  1 1 
        2   690 1 1  8 PRO N    N   7.477  -0.594  16.131 1.00 . A A .  8 PRO N    1 1 
        2   691 1 1  8 PRO O    O   7.937   1.890  17.574 1.00 . A A .  8 PRO O    1 1 
        2   692 1 1  9 GLY C    C  11.915   2.433  16.437 1.00 . A A .  9 GLY C    1 1 
        2   693 1 1  9 GLY CA   C  10.466   2.827  16.719 1.00 . A A .  9 GLY CA   1 1 
        2   694 1 1  9 GLY H    H   9.789   1.745  15.039 1.00 . A A .  9 GLY H    1 1 
        2   695 1 1  9 GLY HA2  H  10.316   3.861  16.412 1.00 . A A .  9 GLY HA2  1 1 
        2   696 1 1  9 GLY HA3  H  10.287   2.738  17.788 1.00 . A A .  9 GLY HA3  1 1 
        2   697 1 1  9 GLY N    N   9.522   1.987  15.984 1.00 . A A .  9 GLY N    1 1 
        2   698 1 1  9 GLY O    O  12.157   1.380  15.838 1.00 . A A .  9 GLY O    1 1 
        2   699 2 2  1 PRO C    C  10.206   5.446   3.036 1.00 . B B . 11 PRO C    1 1 
        2   700 2 2  1 PRO CA   C  11.765   5.482   2.903 1.00 . B B . 11 PRO CA   1 1 
        2   701 2 2  1 PRO CB   C  12.292   4.461   1.892 1.00 . B B . 11 PRO CB   1 1 
        2   702 2 2  1 PRO CD   C  12.759   3.674   4.083 1.00 . B B . 11 PRO CD   1 1 
        2   703 2 2  1 PRO CG   C  12.333   3.169   2.706 1.00 . B B . 11 PRO CG   1 1 
        2   704 2 2  1 PRO HA   H  12.126   6.485   2.678 1.00 . B B . 11 PRO HA   1 1 
        2   705 2 2  1 PRO HB2  H  11.657   4.370   1.010 1.00 . B B . 11 PRO HB2  1 1 
        2   706 2 2  1 PRO HB3  H  13.298   4.749   1.594 1.00 . B B . 11 PRO HB3  1 1 
        2   707 2 2  1 PRO HD2  H  12.404   3.006   4.859 1.00 . B B . 11 PRO HD2  1 1 
        2   708 2 2  1 PRO HD3  H  13.848   3.721   4.111 1.00 . B B . 11 PRO HD3  1 1 
        2   709 2 2  1 PRO HG2  H  11.337   2.726   2.761 1.00 . B B . 11 PRO HG2  1 1 
        2   710 2 2  1 PRO HG3  H  13.052   2.459   2.301 1.00 . B B . 11 PRO HG3  1 1 
        2   711 2 2  1 PRO N    N  12.201   5.015   4.222 1.00 . B B . 11 PRO N    1 1 
        2   712 2 2  1 PRO O    O   9.469   4.889   2.218 1.00 . B B . 11 PRO O    1 1 
        2   713 2 2  2 VAL C    C   7.405   6.711   3.666 1.00 . B B . 12 VAL C    1 1 
        2   714 2 2  2 VAL CA   C   8.331   5.999   4.636 1.00 . B B . 12 VAL CA   1 1 
        2   715 2 2  2 VAL CB   C   8.313   6.646   6.044 1.00 . B B . 12 VAL CB   1 1 
        2   716 2 2  2 VAL CG1  C   6.925   6.643   6.691 1.00 . B B . 12 VAL CG1  1 1 
        2   717 2 2  2 VAL CG2  C   9.223   5.909   7.042 1.00 . B B . 12 VAL CG2  1 1 
        2   718 2 2  2 VAL H    H  10.370   6.381   4.782 1.00 . B B . 12 VAL H    1 1 
        2   719 2 2  2 VAL HA   H   7.977   4.977   4.740 1.00 . B B . 12 VAL HA   1 1 
        2   720 2 2  2 VAL HB   H   8.650   7.680   5.961 1.00 . B B . 12 VAL HB   1 1 
        2   721 2 2  2 VAL HG11 H   6.954   7.229   7.605 1.00 . B B . 12 VAL HG11 1 1 
        2   722 2 2  2 VAL HG12 H   6.187   7.084   6.029 1.00 . B B . 12 VAL HG12 1 1 
        2   723 2 2  2 VAL HG13 H   6.631   5.624   6.941 1.00 . B B . 12 VAL HG13 1 1 
        2   724 2 2  2 VAL HG21 H   9.079   6.307   8.046 1.00 . B B . 12 VAL HG21 1 1 
        2   725 2 2  2 VAL HG22 H   9.001   4.842   7.044 1.00 . B B . 12 VAL HG22 1 1 
        2   726 2 2  2 VAL HG23 H  10.265   6.059   6.793 1.00 . B B . 12 VAL HG23 1 1 
        2   727 2 2  2 VAL N    N   9.699   5.934   4.174 1.00 . B B . 12 VAL N    1 1 
        2   728 2 2  2 VAL O    O   6.261   6.292   3.543 1.00 . B B . 12 VAL O    1 1 
        2   729 2 2  3 GLU C    C   6.705   7.703   0.720 1.00 . B B . 13 GLU C    1 1 
        2   730 2 2  3 GLU CA   C   6.974   8.463   2.024 1.00 . B B . 13 GLU CA   1 1 
        2   731 2 2  3 GLU CB   C   7.501   9.894   1.830 1.00 . B B . 13 GLU CB   1 1 
        2   732 2 2  3 GLU CD   C   8.101  12.033   3.122 1.00 . B B . 13 GLU CD   1 1 
        2   733 2 2  3 GLU CG   C   7.402  10.676   3.155 1.00 . B B . 13 GLU CG   1 1 
        2   734 2 2  3 GLU H    H   8.808   8.068   3.052 1.00 . B B . 13 GLU H    1 1 
        2   735 2 2  3 GLU HA   H   5.994   8.500   2.508 1.00 . B B . 13 GLU HA   1 1 
        2   736 2 2  3 GLU HB2  H   8.534   9.861   1.491 1.00 . B B . 13 GLU HB2  1 1 
        2   737 2 2  3 GLU HB3  H   6.905  10.394   1.069 1.00 . B B . 13 GLU HB3  1 1 
        2   738 2 2  3 GLU HG2  H   6.348  10.835   3.384 1.00 . B B . 13 GLU HG2  1 1 
        2   739 2 2  3 GLU HG3  H   7.835  10.092   3.969 1.00 . B B . 13 GLU HG3  1 1 
        2   740 2 2  3 GLU N    N   7.850   7.740   2.946 1.00 . B B . 13 GLU N    1 1 
        2   741 2 2  3 GLU O    O   6.042   8.209  -0.190 1.00 . B B . 13 GLU O    1 1 
        2   742 2 2  3 GLU OE1  O   7.639  12.920   2.366 1.00 . B B . 13 GLU OE1  1 1 
        2   743 2 2  3 GLU OE2  O   8.890  12.318   4.049 1.00 . B B . 13 GLU OE2  1 1 
        2   744 2 2  4 ASP C    C   6.365   4.314   0.176 1.00 . B B . 14 ASP C    1 1 
        2   745 2 2  4 ASP CA   C   7.048   5.529  -0.440 1.00 . B B . 14 ASP CA   1 1 
        2   746 2 2  4 ASP CB   C   8.396   5.177  -1.069 1.00 . B B . 14 ASP CB   1 1 
        2   747 2 2  4 ASP CG   C   8.823   6.216  -2.093 1.00 . B B . 14 ASP CG   1 1 
        2   748 2 2  4 ASP H    H   7.728   6.146   1.445 1.00 . B B . 14 ASP H    1 1 
        2   749 2 2  4 ASP HA   H   6.392   5.929  -1.213 1.00 . B B . 14 ASP HA   1 1 
        2   750 2 2  4 ASP HB2  H   9.167   5.056  -0.310 1.00 . B B . 14 ASP HB2  1 1 
        2   751 2 2  4 ASP HB3  H   8.275   4.230  -1.587 1.00 . B B . 14 ASP HB3  1 1 
        2   752 2 2  4 ASP N    N   7.194   6.472   0.649 1.00 . B B . 14 ASP N    1 1 
        2   753 2 2  4 ASP O    O   5.254   3.976  -0.221 1.00 . B B . 14 ASP O    1 1 
        2   754 2 2  4 ASP OD1  O   8.281   6.184  -3.221 1.00 . B B . 14 ASP OD1  1 1 
        2   755 2 2  4 ASP OD2  O   9.604   7.137  -1.753 1.00 . B B . 14 ASP OD2  1 1 
        2   756 2 2  5 LEU C    C   4.926   2.882   2.454 1.00 . B B . 15 LEU C    1 1 
        2   757 2 2  5 LEU CA   C   6.371   2.655   2.001 1.00 . B B . 15 LEU CA   1 1 
        2   758 2 2  5 LEU CB   C   7.265   2.327   3.210 1.00 . B B . 15 LEU CB   1 1 
        2   759 2 2  5 LEU CD1  C   7.120  -0.207   3.185 1.00 . B B . 15 LEU CD1  1 1 
        2   760 2 2  5 LEU CD2  C   7.481   1.011   5.346 1.00 . B B . 15 LEU CD2  1 1 
        2   761 2 2  5 LEU CG   C   6.806   1.069   3.974 1.00 . B B . 15 LEU CG   1 1 
        2   762 2 2  5 LEU H    H   7.828   4.126   1.572 1.00 . B B . 15 LEU H    1 1 
        2   763 2 2  5 LEU HA   H   6.376   1.811   1.311 1.00 . B B . 15 LEU HA   1 1 
        2   764 2 2  5 LEU HB2  H   8.299   2.201   2.885 1.00 . B B . 15 LEU HB2  1 1 
        2   765 2 2  5 LEU HB3  H   7.227   3.174   3.891 1.00 . B B . 15 LEU HB3  1 1 
        2   766 2 2  5 LEU HD11 H   8.195  -0.305   3.031 1.00 . B B . 15 LEU HD11 1 1 
        2   767 2 2  5 LEU HD12 H   6.602  -0.197   2.227 1.00 . B B . 15 LEU HD12 1 1 
        2   768 2 2  5 LEU HD13 H   6.771  -1.077   3.740 1.00 . B B . 15 LEU HD13 1 1 
        2   769 2 2  5 LEU HD21 H   8.560   0.927   5.228 1.00 . B B . 15 LEU HD21 1 1 
        2   770 2 2  5 LEU HD22 H   7.113   0.145   5.895 1.00 . B B . 15 LEU HD22 1 1 
        2   771 2 2  5 LEU HD23 H   7.248   1.910   5.916 1.00 . B B . 15 LEU HD23 1 1 
        2   772 2 2  5 LEU HG   H   5.735   1.122   4.150 1.00 . B B . 15 LEU HG   1 1 
        2   773 2 2  5 LEU N    N   6.909   3.804   1.289 1.00 . B B . 15 LEU N    1 1 
        2   774 2 2  5 LEU O    O   4.100   1.990   2.265 1.00 . B B . 15 LEU O    1 1 
        2   775 2 2  6 ILE C    C   2.358   4.564   2.368 1.00 . B B . 16 ILE C    1 1 
        2   776 2 2  6 ILE CA   C   3.223   4.187   3.557 1.00 . B B . 16 ILE CA   1 1 
        2   777 2 2  6 ILE CB   C   3.046   5.139   4.758 1.00 . B B . 16 ILE CB   1 1 
        2   778 2 2  6 ILE CD1  C   2.966   7.557   5.627 1.00 . B B . 16 ILE CD1  1 1 
        2   779 2 2  6 ILE CG1  C   3.088   6.644   4.404 1.00 . B B . 16 ILE CG1  1 1 
        2   780 2 2  6 ILE CG2  C   4.017   4.710   5.875 1.00 . B B . 16 ILE CG2  1 1 
        2   781 2 2  6 ILE H    H   5.284   4.757   3.276 1.00 . B B . 16 ILE H    1 1 
        2   782 2 2  6 ILE HA   H   2.858   3.217   3.902 1.00 . B B . 16 ILE HA   1 1 
        2   783 2 2  6 ILE HB   H   2.038   4.959   5.131 1.00 . B B . 16 ILE HB   1 1 
        2   784 2 2  6 ILE HD11 H   3.850   7.475   6.256 1.00 . B B . 16 ILE HD11 1 1 
        2   785 2 2  6 ILE HD12 H   2.866   8.592   5.302 1.00 . B B . 16 ILE HD12 1 1 
        2   786 2 2  6 ILE HD13 H   2.089   7.275   6.203 1.00 . B B . 16 ILE HD13 1 1 
        2   787 2 2  6 ILE HG12 H   3.995   6.893   3.868 1.00 . B B . 16 ILE HG12 1 1 
        2   788 2 2  6 ILE HG13 H   2.250   6.871   3.745 1.00 . B B . 16 ILE HG13 1 1 
        2   789 2 2  6 ILE HG21 H   3.797   5.239   6.802 1.00 . B B . 16 ILE HG21 1 1 
        2   790 2 2  6 ILE HG22 H   3.917   3.639   6.062 1.00 . B B . 16 ILE HG22 1 1 
        2   791 2 2  6 ILE HG23 H   5.039   4.915   5.570 1.00 . B B . 16 ILE HG23 1 1 
        2   792 2 2  6 ILE N    N   4.610   4.003   3.123 1.00 . B B . 16 ILE N    1 1 
        2   793 2 2  6 ILE O    O   1.180   4.233   2.363 1.00 . B B . 16 ILE O    1 1 
        2   794 2 2  7 ARG C    C   1.695   4.366  -0.610 1.00 . B B . 17 ARG C    1 1 
        2   795 2 2  7 ARG CA   C   2.144   5.593   0.173 1.00 . B B . 17 ARG CA   1 1 
        2   796 2 2  7 ARG CB   C   2.997   6.552  -0.664 1.00 . B B . 17 ARG CB   1 1 
        2   797 2 2  7 ARG CD   C   3.189   8.108  -2.616 1.00 . B B . 17 ARG CD   1 1 
        2   798 2 2  7 ARG CG   C   2.221   7.274  -1.770 1.00 . B B . 17 ARG CG   1 1 
        2   799 2 2  7 ARG CZ   C   4.049  10.448  -2.288 1.00 . B B . 17 ARG CZ   1 1 
        2   800 2 2  7 ARG H    H   3.904   5.454   1.392 1.00 . B B . 17 ARG H    1 1 
        2   801 2 2  7 ARG HA   H   1.246   6.071   0.518 1.00 . B B . 17 ARG HA   1 1 
        2   802 2 2  7 ARG HB2  H   3.418   7.304   0.005 1.00 . B B . 17 ARG HB2  1 1 
        2   803 2 2  7 ARG HB3  H   3.818   5.995  -1.117 1.00 . B B . 17 ARG HB3  1 1 
        2   804 2 2  7 ARG HD2  H   3.961   7.448  -3.011 1.00 . B B . 17 ARG HD2  1 1 
        2   805 2 2  7 ARG HD3  H   2.634   8.510  -3.463 1.00 . B B . 17 ARG HD3  1 1 
        2   806 2 2  7 ARG HE   H   4.241   8.929  -0.960 1.00 . B B . 17 ARG HE   1 1 
        2   807 2 2  7 ARG HG2  H   1.732   6.544  -2.416 1.00 . B B . 17 ARG HG2  1 1 
        2   808 2 2  7 ARG HG3  H   1.460   7.922  -1.332 1.00 . B B . 17 ARG HG3  1 1 
        2   809 2 2  7 ARG HH11 H   3.494  10.097  -4.225 1.00 . B B . 17 ARG HH11 1 1 
        2   810 2 2  7 ARG HH12 H   3.842  11.759  -3.829 1.00 . B B . 17 ARG HH12 1 1 
        2   811 2 2  7 ARG HH21 H   4.766  11.265  -0.509 1.00 . B B . 17 ARG HH21 1 1 
        2   812 2 2  7 ARG HH22 H   4.676  12.342  -1.841 1.00 . B B . 17 ARG HH22 1 1 
        2   813 2 2  7 ARG N    N   2.925   5.212   1.343 1.00 . B B . 17 ARG N    1 1 
        2   814 2 2  7 ARG NE   N   3.832   9.201  -1.849 1.00 . B B . 17 ARG NE   1 1 
        2   815 2 2  7 ARG NH1  N   3.784  10.782  -3.537 1.00 . B B . 17 ARG NH1  1 1 
        2   816 2 2  7 ARG NH2  N   4.553  11.386  -1.495 1.00 . B B . 17 ARG NH2  1 1 
        2   817 2 2  7 ARG O    O   0.550   4.303  -1.040 1.00 . B B . 17 ARG O    1 1 
        2   818 2 2  8 PHE C    C   0.993   1.404  -0.418 1.00 . B B . 18 PHE C    1 1 
        2   819 2 2  8 PHE CA   C   2.194   2.021  -1.133 1.00 . B B . 18 PHE CA   1 1 
        2   820 2 2  8 PHE CB   C   3.438   1.118  -1.044 1.00 . B B . 18 PHE CB   1 1 
        2   821 2 2  8 PHE CD1  C   2.644  -1.265  -0.701 1.00 . B B . 18 PHE CD1  1 1 
        2   822 2 2  8 PHE CD2  C   3.560  -0.638  -2.867 1.00 . B B . 18 PHE CD2  1 1 
        2   823 2 2  8 PHE CE1  C   2.352  -2.547  -1.196 1.00 . B B . 18 PHE CE1  1 1 
        2   824 2 2  8 PHE CE2  C   3.273  -1.923  -3.360 1.00 . B B . 18 PHE CE2  1 1 
        2   825 2 2  8 PHE CG   C   3.222  -0.297  -1.546 1.00 . B B . 18 PHE CG   1 1 
        2   826 2 2  8 PHE CZ   C   2.646  -2.870  -2.531 1.00 . B B . 18 PHE CZ   1 1 
        2   827 2 2  8 PHE H    H   3.380   3.515  -0.123 1.00 . B B . 18 PHE H    1 1 
        2   828 2 2  8 PHE HA   H   1.933   2.185  -2.177 1.00 . B B . 18 PHE HA   1 1 
        2   829 2 2  8 PHE HB2  H   4.244   1.581  -1.612 1.00 . B B . 18 PHE HB2  1 1 
        2   830 2 2  8 PHE HB3  H   3.767   1.056  -0.009 1.00 . B B . 18 PHE HB3  1 1 
        2   831 2 2  8 PHE HD1  H   2.377  -1.016   0.317 1.00 . B B . 18 PHE HD1  1 1 
        2   832 2 2  8 PHE HD2  H   4.016   0.098  -3.515 1.00 . B B . 18 PHE HD2  1 1 
        2   833 2 2  8 PHE HE1  H   1.867  -3.266  -0.554 1.00 . B B . 18 PHE HE1  1 1 
        2   834 2 2  8 PHE HE2  H   3.508  -2.165  -4.388 1.00 . B B . 18 PHE HE2  1 1 
        2   835 2 2  8 PHE HZ   H   2.390  -3.847  -2.919 1.00 . B B . 18 PHE HZ   1 1 
        2   836 2 2  8 PHE N    N   2.467   3.297  -0.498 1.00 . B B . 18 PHE N    1 1 
        2   837 2 2  8 PHE O    O   0.086   0.871  -1.053 1.00 . B B . 18 PHE O    1 1 
        2   838 2 2  9 TYR C    C  -1.343   1.738   1.578 1.00 . B B . 19 TYR C    1 1 
        2   839 2 2  9 TYR CA   C  -0.073   0.907   1.725 1.00 . B B . 19 TYR CA   1 1 
        2   840 2 2  9 TYR CB   C   0.357   0.824   3.196 1.00 . B B . 19 TYR CB   1 1 
        2   841 2 2  9 TYR CD1  C   0.106  -1.623   3.749 1.00 . B B . 19 TYR CD1  1 1 
        2   842 2 2  9 TYR CD2  C  -1.498  -0.055   4.699 1.00 . B B . 19 TYR CD2  1 1 
        2   843 2 2  9 TYR CE1  C  -0.589  -2.700   4.326 1.00 . B B . 19 TYR CE1  1 1 
        2   844 2 2  9 TYR CE2  C  -2.199  -1.126   5.281 1.00 . B B . 19 TYR CE2  1 1 
        2   845 2 2  9 TYR CG   C  -0.349  -0.303   3.924 1.00 . B B . 19 TYR CG   1 1 
        2   846 2 2  9 TYR CZ   C  -1.752  -2.452   5.087 1.00 . B B . 19 TYR CZ   1 1 
        2   847 2 2  9 TYR H    H   1.780   1.922   1.368 1.00 . B B . 19 TYR H    1 1 
        2   848 2 2  9 TYR HA   H  -0.279  -0.100   1.359 1.00 . B B . 19 TYR HA   1 1 
        2   849 2 2  9 TYR HB2  H   1.431   0.650   3.244 1.00 . B B . 19 TYR HB2  1 1 
        2   850 2 2  9 TYR HB3  H   0.164   1.775   3.697 1.00 . B B . 19 TYR HB3  1 1 
        2   851 2 2  9 TYR HD1  H   0.991  -1.803   3.157 1.00 . B B . 19 TYR HD1  1 1 
        2   852 2 2  9 TYR HD2  H  -1.861   0.955   4.831 1.00 . B B . 19 TYR HD2  1 1 
        2   853 2 2  9 TYR HE1  H  -0.230  -3.708   4.185 1.00 . B B . 19 TYR HE1  1 1 
        2   854 2 2  9 TYR HE2  H  -3.089  -0.935   5.862 1.00 . B B . 19 TYR HE2  1 1 
        2   855 2 2  9 TYR HH   H  -2.082  -4.349   5.428 1.00 . B B . 19 TYR HH   1 1 
        2   856 2 2  9 TYR N    N   1.001   1.459   0.917 1.00 . B B . 19 TYR N    1 1 
        2   857 2 2  9 TYR O    O  -2.427   1.193   1.426 1.00 . B B . 19 TYR O    1 1 
        2   858 2 2  9 TYR OH   O  -2.468  -3.487   5.606 1.00 . B B . 19 TYR OH   1 1 
        2   859 2 2 10 ASN C    C  -3.070   3.842   0.090 1.00 . B B . 20 ASN C    1 1 
        2   860 2 2 10 ASN CA   C  -2.354   3.974   1.430 1.00 . B B . 20 ASN CA   1 1 
        2   861 2 2 10 ASN CB   C  -1.860   5.407   1.601 1.00 . B B . 20 ASN CB   1 1 
        2   862 2 2 10 ASN CG   C  -1.397   5.723   3.016 1.00 . B B . 20 ASN CG   1 1 
        2   863 2 2 10 ASN H    H  -0.304   3.458   1.686 1.00 . B B . 20 ASN H    1 1 
        2   864 2 2 10 ASN HA   H  -3.069   3.756   2.223 1.00 . B B . 20 ASN HA   1 1 
        2   865 2 2 10 ASN HB2  H  -1.049   5.581   0.894 1.00 . B B . 20 ASN HB2  1 1 
        2   866 2 2 10 ASN HB3  H  -2.682   6.072   1.352 1.00 . B B . 20 ASN HB3  1 1 
        2   867 2 2 10 ASN HD21 H  -0.327   7.292   2.355 1.00 . B B . 20 ASN HD21 1 1 
        2   868 2 2 10 ASN HD22 H  -0.347   7.074   4.103 1.00 . B B . 20 ASN HD22 1 1 
        2   869 2 2 10 ASN N    N  -1.227   3.061   1.552 1.00 . B B . 20 ASN N    1 1 
        2   870 2 2 10 ASN ND2  N  -0.583   6.753   3.177 1.00 . B B . 20 ASN ND2  1 1 
        2   871 2 2 10 ASN O    O  -4.292   4.014   0.032 1.00 . B B . 20 ASN O    1 1 
        2   872 2 2 10 ASN OD1  O  -1.805   5.093   3.989 1.00 . B B . 20 ASN OD1  1 1 
        2   873 2 2 11 ASP C    C  -3.950   2.192  -2.333 1.00 . B B . 21 ASP C    1 1 
        2   874 2 2 11 ASP CA   C  -2.906   3.318  -2.314 1.00 . B B . 21 ASP CA   1 1 
        2   875 2 2 11 ASP CB   C  -1.800   3.024  -3.348 1.00 . B B . 21 ASP CB   1 1 
        2   876 2 2 11 ASP CG   C  -0.873   4.197  -3.678 1.00 . B B . 21 ASP CG   1 1 
        2   877 2 2 11 ASP H    H  -1.343   3.363  -0.868 1.00 . B B . 21 ASP H    1 1 
        2   878 2 2 11 ASP HA   H  -3.400   4.246  -2.607 1.00 . B B . 21 ASP HA   1 1 
        2   879 2 2 11 ASP HB2  H  -1.199   2.185  -3.004 1.00 . B B . 21 ASP HB2  1 1 
        2   880 2 2 11 ASP HB3  H  -2.275   2.717  -4.279 1.00 . B B . 21 ASP HB3  1 1 
        2   881 2 2 11 ASP N    N  -2.346   3.483  -0.973 1.00 . B B . 21 ASP N    1 1 
        2   882 2 2 11 ASP O    O  -4.891   2.242  -3.132 1.00 . B B . 21 ASP O    1 1 
        2   883 2 2 11 ASP OD1  O  -1.234   5.365  -3.398 1.00 . B B . 21 ASP OD1  1 1 
        2   884 2 2 11 ASP OD2  O   0.180   3.936  -4.319 1.00 . B B . 21 ASP OD2  1 1 
        2   885 2 2 12 LEU C    C  -5.627   0.153  -0.032 1.00 . B B . 22 LEU C    1 1 
        2   886 2 2 12 LEU CA   C  -4.772   0.085  -1.299 1.00 . B B . 22 LEU CA   1 1 
        2   887 2 2 12 LEU CB   C  -4.016  -1.253  -1.462 1.00 . B B . 22 LEU CB   1 1 
        2   888 2 2 12 LEU CD1  C  -3.620  -2.407   0.812 1.00 . B B . 22 LEU CD1  1 1 
        2   889 2 2 12 LEU CD2  C  -1.850  -2.441  -0.918 1.00 . B B . 22 LEU CD2  1 1 
        2   890 2 2 12 LEU CG   C  -3.004  -1.615  -0.351 1.00 . B B . 22 LEU CG   1 1 
        2   891 2 2 12 LEU H    H  -3.050   1.259  -0.795 1.00 . B B . 22 LEU H    1 1 
        2   892 2 2 12 LEU HA   H  -5.468   0.136  -2.135 1.00 . B B . 22 LEU HA   1 1 
        2   893 2 2 12 LEU HB2  H  -4.742  -2.061  -1.550 1.00 . B B . 22 LEU HB2  1 1 
        2   894 2 2 12 LEU HB3  H  -3.486  -1.198  -2.414 1.00 . B B . 22 LEU HB3  1 1 
        2   895 2 2 12 LEU HD11 H  -4.045  -3.345   0.451 1.00 . B B . 22 LEU HD11 1 1 
        2   896 2 2 12 LEU HD12 H  -4.409  -1.838   1.296 1.00 . B B . 22 LEU HD12 1 1 
        2   897 2 2 12 LEU HD13 H  -2.862  -2.608   1.570 1.00 . B B . 22 LEU HD13 1 1 
        2   898 2 2 12 LEU HD21 H  -1.343  -1.859  -1.691 1.00 . B B . 22 LEU HD21 1 1 
        2   899 2 2 12 LEU HD22 H  -2.232  -3.365  -1.349 1.00 . B B . 22 LEU HD22 1 1 
        2   900 2 2 12 LEU HD23 H  -1.123  -2.657  -0.135 1.00 . B B . 22 LEU HD23 1 1 
        2   901 2 2 12 LEU HG   H  -2.560  -0.708   0.032 1.00 . B B . 22 LEU HG   1 1 
        2   902 2 2 12 LEU N    N  -3.852   1.220  -1.413 1.00 . B B . 22 LEU N    1 1 
        2   903 2 2 12 LEU O    O  -6.805  -0.194  -0.084 1.00 . B B . 22 LEU O    1 1 
        2   904 2 2 13 GLN C    C  -7.086   1.726   2.169 1.00 . B B . 23 GLN C    1 1 
        2   905 2 2 13 GLN CA   C  -5.864   0.814   2.334 1.00 . B B . 23 GLN CA   1 1 
        2   906 2 2 13 GLN CB   C  -4.920   1.350   3.422 1.00 . B B . 23 GLN CB   1 1 
        2   907 2 2 13 GLN CD   C  -4.707   2.085   5.834 1.00 . B B . 23 GLN CD   1 1 
        2   908 2 2 13 GLN CG   C  -5.446   1.174   4.858 1.00 . B B . 23 GLN CG   1 1 
        2   909 2 2 13 GLN H    H  -4.152   0.977   1.076 1.00 . B B . 23 GLN H    1 1 
        2   910 2 2 13 GLN HA   H  -6.201  -0.186   2.618 1.00 . B B . 23 GLN HA   1 1 
        2   911 2 2 13 GLN HB2  H  -3.974   0.815   3.362 1.00 . B B . 23 GLN HB2  1 1 
        2   912 2 2 13 GLN HB3  H  -4.727   2.403   3.212 1.00 . B B . 23 GLN HB3  1 1 
        2   913 2 2 13 GLN HE21 H  -5.660   3.739   5.139 1.00 . B B . 23 GLN HE21 1 1 
        2   914 2 2 13 GLN HE22 H  -4.412   4.040   6.325 1.00 . B B . 23 GLN HE22 1 1 
        2   915 2 2 13 GLN HG2  H  -6.505   1.420   4.905 1.00 . B B . 23 GLN HG2  1 1 
        2   916 2 2 13 GLN HG3  H  -5.306   0.130   5.153 1.00 . B B . 23 GLN HG3  1 1 
        2   917 2 2 13 GLN N    N  -5.130   0.707   1.074 1.00 . B B . 23 GLN N    1 1 
        2   918 2 2 13 GLN NE2  N  -4.930   3.387   5.761 1.00 . B B . 23 GLN NE2  1 1 
        2   919 2 2 13 GLN O    O  -8.090   1.550   2.864 1.00 . B B . 23 GLN O    1 1 
        2   920 2 2 13 GLN OE1  O  -3.900   1.641   6.650 1.00 . B B . 23 GLN OE1  1 1 
        2   921 2 2 14 GLN C    C  -9.366   2.861   0.512 1.00 . B B . 24 GLN C    1 1 
        2   922 2 2 14 GLN CA   C  -8.134   3.617   1.019 1.00 . B B . 24 GLN CA   1 1 
        2   923 2 2 14 GLN CB   C  -7.689   4.762   0.097 1.00 . B B . 24 GLN CB   1 1 
        2   924 2 2 14 GLN CD   C  -8.614   4.218  -2.240 1.00 . B B . 24 GLN CD   1 1 
        2   925 2 2 14 GLN CG   C  -7.373   4.415  -1.368 1.00 . B B . 24 GLN CG   1 1 
        2   926 2 2 14 GLN H    H  -6.174   2.818   0.718 1.00 . B B . 24 GLN H    1 1 
        2   927 2 2 14 GLN HA   H  -8.399   4.065   1.974 1.00 . B B . 24 GLN HA   1 1 
        2   928 2 2 14 GLN HB2  H  -8.451   5.539   0.115 1.00 . B B . 24 GLN HB2  1 1 
        2   929 2 2 14 GLN HB3  H  -6.784   5.173   0.534 1.00 . B B . 24 GLN HB3  1 1 
        2   930 2 2 14 GLN HE21 H  -7.606   3.023  -3.531 1.00 . B B . 24 GLN HE21 1 1 
        2   931 2 2 14 GLN HE22 H  -9.284   3.333  -3.898 1.00 . B B . 24 GLN HE22 1 1 
        2   932 2 2 14 GLN HG2  H  -6.801   5.233  -1.799 1.00 . B B . 24 GLN HG2  1 1 
        2   933 2 2 14 GLN HG3  H  -6.745   3.524  -1.401 1.00 . B B . 24 GLN HG3  1 1 
        2   934 2 2 14 GLN N    N  -7.023   2.706   1.259 1.00 . B B . 24 GLN N    1 1 
        2   935 2 2 14 GLN NE2  N  -8.511   3.372  -3.244 1.00 . B B . 24 GLN NE2  1 1 
        2   936 2 2 14 GLN O    O -10.474   3.131   0.965 1.00 . B B . 24 GLN O    1 1 
        2   937 2 2 14 GLN OE1  O  -9.697   4.725  -1.971 1.00 . B B . 24 GLN OE1  1 1 
        2   938 2 2 15 TYR C    C -10.987   0.369   0.159 1.00 . B B . 25 TYR C    1 1 
        2   939 2 2 15 TYR CA   C -10.160   1.009  -0.940 1.00 . B B . 25 TYR CA   1 1 
        2   940 2 2 15 TYR CB   C  -9.521  -0.029  -1.874 1.00 . B B . 25 TYR CB   1 1 
        2   941 2 2 15 TYR CD1  C -11.177  -1.907  -2.313 1.00 . B B . 25 TYR CD1  1 1 
        2   942 2 2 15 TYR CD2  C -10.794  -0.237  -4.046 1.00 . B B . 25 TYR CD2  1 1 
        2   943 2 2 15 TYR CE1  C -12.127  -2.541  -3.133 1.00 . B B . 25 TYR CE1  1 1 
        2   944 2 2 15 TYR CE2  C -11.728  -0.879  -4.876 1.00 . B B . 25 TYR CE2  1 1 
        2   945 2 2 15 TYR CG   C -10.514  -0.748  -2.764 1.00 . B B . 25 TYR CG   1 1 
        2   946 2 2 15 TYR CZ   C -12.411  -2.025  -4.416 1.00 . B B . 25 TYR CZ   1 1 
        2   947 2 2 15 TYR H    H  -8.177   1.750  -0.623 1.00 . B B . 25 TYR H    1 1 
        2   948 2 2 15 TYR HA   H -10.854   1.619  -1.527 1.00 . B B . 25 TYR HA   1 1 
        2   949 2 2 15 TYR HB2  H  -8.787   0.470  -2.509 1.00 . B B . 25 TYR HB2  1 1 
        2   950 2 2 15 TYR HB3  H  -8.992  -0.769  -1.278 1.00 . B B . 25 TYR HB3  1 1 
        2   951 2 2 15 TYR HD1  H -10.984  -2.310  -1.327 1.00 . B B . 25 TYR HD1  1 1 
        2   952 2 2 15 TYR HD2  H -10.310   0.662  -4.398 1.00 . B B . 25 TYR HD2  1 1 
        2   953 2 2 15 TYR HE1  H -12.668  -3.406  -2.772 1.00 . B B . 25 TYR HE1  1 1 
        2   954 2 2 15 TYR HE2  H -11.949  -0.477  -5.852 1.00 . B B . 25 TYR HE2  1 1 
        2   955 2 2 15 TYR HH   H -13.922  -1.969  -5.624 1.00 . B B . 25 TYR HH   1 1 
        2   956 2 2 15 TYR N    N  -9.138   1.857  -0.339 1.00 . B B . 25 TYR N    1 1 
        2   957 2 2 15 TYR O    O -12.152   0.702   0.292 1.00 . B B . 25 TYR O    1 1 
        2   958 2 2 15 TYR OH   O -13.344  -2.627  -5.196 1.00 . B B . 25 TYR OH   1 1 
        2   959 2 2 16 LEU C    C -11.896  -0.079   3.009 1.00 . B B . 26 LEU C    1 1 
        2   960 2 2 16 LEU CA   C -11.139  -1.071   2.116 1.00 . B B . 26 LEU CA   1 1 
        2   961 2 2 16 LEU CB   C -10.130  -1.975   2.853 1.00 . B B . 26 LEU CB   1 1 
        2   962 2 2 16 LEU CD1  C -10.526  -1.774   5.403 1.00 . B B . 26 LEU CD1  1 1 
        2   963 2 2 16 LEU CD2  C  -8.257  -2.228   4.491 1.00 . B B . 26 LEU CD2  1 1 
        2   964 2 2 16 LEU CG   C  -9.582  -1.511   4.223 1.00 . B B . 26 LEU CG   1 1 
        2   965 2 2 16 LEU H    H  -9.440  -0.725   0.964 1.00 . B B . 26 LEU H    1 1 
        2   966 2 2 16 LEU HA   H -11.889  -1.684   1.618 1.00 . B B . 26 LEU HA   1 1 
        2   967 2 2 16 LEU HB2  H -10.596  -2.939   2.964 1.00 . B B . 26 LEU HB2  1 1 
        2   968 2 2 16 LEU HB3  H  -9.282  -2.168   2.194 1.00 . B B . 26 LEU HB3  1 1 
        2   969 2 2 16 LEU HD11 H -10.772  -2.833   5.460 1.00 . B B . 26 LEU HD11 1 1 
        2   970 2 2 16 LEU HD12 H -11.449  -1.208   5.307 1.00 . B B . 26 LEU HD12 1 1 
        2   971 2 2 16 LEU HD13 H -10.042  -1.475   6.333 1.00 . B B . 26 LEU HD13 1 1 
        2   972 2 2 16 LEU HD21 H  -7.852  -1.917   5.454 1.00 . B B . 26 LEU HD21 1 1 
        2   973 2 2 16 LEU HD22 H  -7.532  -1.970   3.719 1.00 . B B . 26 LEU HD22 1 1 
        2   974 2 2 16 LEU HD23 H  -8.403  -3.309   4.492 1.00 . B B . 26 LEU HD23 1 1 
        2   975 2 2 16 LEU HG   H  -9.360  -0.446   4.182 1.00 . B B . 26 LEU HG   1 1 
        2   976 2 2 16 LEU N    N -10.400  -0.430   1.047 1.00 . B B . 26 LEU N    1 1 
        2   977 2 2 16 LEU O    O -13.052  -0.313   3.374 1.00 . B B . 26 LEU O    1 1 
        2   978 2 2 17 ASN C    C -12.968   2.934   3.519 1.00 . B B . 27 ASN C    1 1 
        2   979 2 2 17 ASN CA   C -11.809   2.140   4.104 1.00 . B B . 27 ASN CA   1 1 
        2   980 2 2 17 ASN CB   C -10.674   3.120   4.363 1.00 . B B . 27 ASN CB   1 1 
        2   981 2 2 17 ASN CG   C -11.015   4.105   5.468 1.00 . B B . 27 ASN CG   1 1 
        2   982 2 2 17 ASN H    H -10.333   1.175   2.917 1.00 . B B . 27 ASN H    1 1 
        2   983 2 2 17 ASN HA   H -12.133   1.703   5.050 1.00 . B B . 27 ASN HA   1 1 
        2   984 2 2 17 ASN HB2  H  -9.810   2.536   4.640 1.00 . B B . 27 ASN HB2  1 1 
        2   985 2 2 17 ASN HB3  H -10.443   3.660   3.445 1.00 . B B . 27 ASN HB3  1 1 
        2   986 2 2 17 ASN HD21 H -10.409   5.715   4.363 1.00 . B B . 27 ASN HD21 1 1 
        2   987 2 2 17 ASN HD22 H -10.916   6.051   5.999 1.00 . B B . 27 ASN HD22 1 1 
        2   988 2 2 17 ASN N    N -11.280   1.074   3.264 1.00 . B B . 27 ASN N    1 1 
        2   989 2 2 17 ASN ND2  N -10.710   5.374   5.272 1.00 . B B . 27 ASN ND2  1 1 
        2   990 2 2 17 ASN O    O -13.716   3.533   4.287 1.00 . B B . 27 ASN O    1 1 
        2   991 2 2 17 ASN OD1  O -11.390   3.704   6.566 1.00 . B B . 27 ASN OD1  1 1 
        2   992 2 2 18 VAL C    C -15.149   2.747   0.652 1.00 . B B . 28 VAL C    1 1 
        2   993 2 2 18 VAL CA   C -14.249   3.609   1.533 1.00 . B B . 28 VAL CA   1 1 
        2   994 2 2 18 VAL CB   C -13.632   4.805   0.761 1.00 . B B . 28 VAL CB   1 1 
        2   995 2 2 18 VAL CG1  C -14.694   5.688   0.088 1.00 . B B . 28 VAL CG1  1 1 
        2   996 2 2 18 VAL CG2  C -12.791   5.715   1.678 1.00 . B B . 28 VAL CG2  1 1 
        2   997 2 2 18 VAL H    H -12.472   2.351   1.689 1.00 . B B . 28 VAL H    1 1 
        2   998 2 2 18 VAL HA   H -14.917   3.990   2.296 1.00 . B B . 28 VAL HA   1 1 
        2   999 2 2 18 VAL HB   H -12.977   4.409  -0.019 1.00 . B B . 28 VAL HB   1 1 
        2  1000 2 2 18 VAL HG11 H -15.258   5.116  -0.649 1.00 . B B . 28 VAL HG11 1 1 
        2  1001 2 2 18 VAL HG12 H -15.378   6.097   0.832 1.00 . B B . 28 VAL HG12 1 1 
        2  1002 2 2 18 VAL HG13 H -14.207   6.506  -0.444 1.00 . B B . 28 VAL HG13 1 1 
        2  1003 2 2 18 VAL HG21 H -13.392   6.055   2.522 1.00 . B B . 28 VAL HG21 1 1 
        2  1004 2 2 18 VAL HG22 H -11.917   5.180   2.043 1.00 . B B . 28 VAL HG22 1 1 
        2  1005 2 2 18 VAL HG23 H -12.440   6.582   1.117 1.00 . B B . 28 VAL HG23 1 1 
        2  1006 2 2 18 VAL N    N -13.178   2.866   2.207 1.00 . B B . 28 VAL N    1 1 
        2  1007 2 2 18 VAL O    O -16.350   3.003   0.568 1.00 . B B . 28 VAL O    1 1 
        2  1008 2 2 19 VAL C    C -16.298  -0.064   0.070 1.00 . B B . 29 VAL C    1 1 
        2  1009 2 2 19 VAL CA   C -15.438   0.830  -0.801 1.00 . B B . 29 VAL CA   1 1 
        2  1010 2 2 19 VAL CB   C -14.550   0.144  -1.860 1.00 . B B . 29 VAL CB   1 1 
        2  1011 2 2 19 VAL CG1  C -15.316  -0.995  -2.543 1.00 . B B . 29 VAL CG1  1 1 
        2  1012 2 2 19 VAL CG2  C -14.137   1.196  -2.900 1.00 . B B . 29 VAL CG2  1 1 
        2  1013 2 2 19 VAL H    H -13.657   1.468   0.129 1.00 . B B . 29 VAL H    1 1 
        2  1014 2 2 19 VAL HA   H -16.135   1.434  -1.345 1.00 . B B . 29 VAL HA   1 1 
        2  1015 2 2 19 VAL HB   H -13.635  -0.250  -1.413 1.00 . B B . 29 VAL HB   1 1 
        2  1016 2 2 19 VAL HG11 H -14.807  -1.301  -3.451 1.00 . B B . 29 VAL HG11 1 1 
        2  1017 2 2 19 VAL HG12 H -15.376  -1.857  -1.881 1.00 . B B . 29 VAL HG12 1 1 
        2  1018 2 2 19 VAL HG13 H -16.320  -0.664  -2.802 1.00 . B B . 29 VAL HG13 1 1 
        2  1019 2 2 19 VAL HG21 H -13.510   0.734  -3.659 1.00 . B B . 29 VAL HG21 1 1 
        2  1020 2 2 19 VAL HG22 H -15.017   1.621  -3.385 1.00 . B B . 29 VAL HG22 1 1 
        2  1021 2 2 19 VAL HG23 H -13.566   1.995  -2.425 1.00 . B B . 29 VAL HG23 1 1 
        2  1022 2 2 19 VAL N    N -14.644   1.683   0.051 1.00 . B B . 29 VAL N    1 1 
        2  1023 2 2 19 VAL O    O -17.509   0.123   0.186 1.00 . B B . 29 VAL O    1 1 
        2  1024 2 2 20 THR C    C -16.990  -1.234   2.839 1.00 . B B . 30 THR C    1 1 
        2  1025 2 2 20 THR CA   C -16.363  -1.914   1.628 1.00 . B B . 30 THR CA   1 1 
        2  1026 2 2 20 THR CB   C -15.418  -3.057   1.991 1.00 . B B . 30 THR CB   1 1 
        2  1027 2 2 20 THR CG2  C -15.347  -4.097   0.869 1.00 . B B . 30 THR CG2  1 1 
        2  1028 2 2 20 THR H    H -14.675  -1.086   0.667 1.00 . B B . 30 THR H    1 1 
        2  1029 2 2 20 THR HA   H -17.191  -2.339   1.064 1.00 . B B . 30 THR HA   1 1 
        2  1030 2 2 20 THR HB   H -15.826  -3.519   2.872 1.00 . B B . 30 THR HB   1 1 
        2  1031 2 2 20 THR HG1  H -14.062  -1.947   2.922 1.00 . B B . 30 THR HG1  1 1 
        2  1032 2 2 20 THR HG21 H -16.345  -4.487   0.662 1.00 . B B . 30 THR HG21 1 1 
        2  1033 2 2 20 THR HG22 H -14.710  -4.927   1.175 1.00 . B B . 30 THR HG22 1 1 
        2  1034 2 2 20 THR HG23 H -14.939  -3.654  -0.040 1.00 . B B . 30 THR HG23 1 1 
        2  1035 2 2 20 THR N    N -15.665  -0.978   0.779 1.00 . B B . 30 THR N    1 1 
        2  1036 2 2 20 THR O    O -18.018  -1.714   3.335 1.00 . B B . 30 THR O    1 1 
        2  1037 2 2 20 THR OG1  O -14.087  -2.632   2.230 1.00 . B B . 30 THR OG1  1 1 
        2  1038 2 2 21 ARG C    C -18.390   1.192   4.140 1.00 . B B . 31 ARG C    1 1 
        2  1039 2 2 21 ARG CA   C -17.023   0.602   4.446 1.00 . B B . 31 ARG CA   1 1 
        2  1040 2 2 21 ARG CB   C -16.043   1.664   4.956 1.00 . B B . 31 ARG CB   1 1 
        2  1041 2 2 21 ARG CD   C -17.090   3.684   6.152 1.00 . B B . 31 ARG CD   1 1 
        2  1042 2 2 21 ARG CG   C -16.480   2.278   6.296 1.00 . B B . 31 ARG CG   1 1 
        2  1043 2 2 21 ARG CZ   C -17.662   4.156   8.560 1.00 . B B . 31 ARG CZ   1 1 
        2  1044 2 2 21 ARG H    H -15.604   0.257   2.857 1.00 . B B . 31 ARG H    1 1 
        2  1045 2 2 21 ARG HA   H -17.188  -0.138   5.208 1.00 . B B . 31 ARG HA   1 1 
        2  1046 2 2 21 ARG HB2  H -15.069   1.193   5.101 1.00 . B B . 31 ARG HB2  1 1 
        2  1047 2 2 21 ARG HB3  H -15.948   2.445   4.201 1.00 . B B . 31 ARG HB3  1 1 
        2  1048 2 2 21 ARG HD2  H -16.291   4.425   6.086 1.00 . B B . 31 ARG HD2  1 1 
        2  1049 2 2 21 ARG HD3  H -17.676   3.733   5.234 1.00 . B B . 31 ARG HD3  1 1 
        2  1050 2 2 21 ARG HE   H -18.980   4.041   7.018 1.00 . B B . 31 ARG HE   1 1 
        2  1051 2 2 21 ARG HG2  H -17.196   1.615   6.778 1.00 . B B . 31 ARG HG2  1 1 
        2  1052 2 2 21 ARG HG3  H -15.613   2.333   6.950 1.00 . B B . 31 ARG HG3  1 1 
        2  1053 2 2 21 ARG HH11 H -15.631   4.135   8.260 1.00 . B B . 31 ARG HH11 1 1 
        2  1054 2 2 21 ARG HH12 H -16.113   4.369   9.904 1.00 . B B . 31 ARG HH12 1 1 
        2  1055 2 2 21 ARG HH21 H -19.602   4.192   9.237 1.00 . B B . 31 ARG HH21 1 1 
        2  1056 2 2 21 ARG HH22 H -18.405   4.266  10.475 1.00 . B B . 31 ARG HH22 1 1 
        2  1057 2 2 21 ARG N    N -16.448  -0.093   3.292 1.00 . B B . 31 ARG N    1 1 
        2  1058 2 2 21 ARG NE   N -17.994   4.001   7.273 1.00 . B B . 31 ARG NE   1 1 
        2  1059 2 2 21 ARG NH1  N -16.389   4.189   8.939 1.00 . B B . 31 ARG NH1  1 1 
        2  1060 2 2 21 ARG NH2  N -18.619   4.253   9.477 1.00 . B B . 31 ARG NH2  1 1 
        2  1061 2 2 21 ARG O    O -19.216   1.357   5.036 1.00 . B B . 31 ARG O    1 1 
        2  1062 2 2 22 HIS C    C -20.809   0.582   1.966 1.00 . B B . 32 HIS C    1 1 
        2  1063 2 2 22 HIS CA   C -19.955   1.794   2.337 1.00 . B B . 32 HIS CA   1 1 
        2  1064 2 2 22 HIS CB   C -19.683   2.784   1.208 1.00 . B B . 32 HIS CB   1 1 
        2  1065 2 2 22 HIS CD2  C -18.402   4.828   2.121 1.00 . B B . 32 HIS CD2  1 1 
        2  1066 2 2 22 HIS CE1  C -20.113   6.098   2.645 1.00 . B B . 32 HIS CE1  1 1 
        2  1067 2 2 22 HIS CG   C -19.549   4.187   1.736 1.00 . B B . 32 HIS CG   1 1 
        2  1068 2 2 22 HIS H    H -17.948   1.128   2.220 1.00 . B B . 32 HIS H    1 1 
        2  1069 2 2 22 HIS HA   H -20.490   2.328   3.124 1.00 . B B . 32 HIS HA   1 1 
        2  1070 2 2 22 HIS HB2  H -18.801   2.491   0.648 1.00 . B B . 32 HIS HB2  1 1 
        2  1071 2 2 22 HIS HB3  H -20.523   2.772   0.526 1.00 . B B . 32 HIS HB3  1 1 
        2  1072 2 2 22 HIS HD1  H -21.601   4.770   1.973 1.00 . B B . 32 HIS HD1  1 1 
        2  1073 2 2 22 HIS HD2  H -17.396   4.444   2.083 1.00 . B B . 32 HIS HD2  1 1 
        2  1074 2 2 22 HIS HE1  H -20.719   6.896   3.045 1.00 . B B . 32 HIS HE1  1 1 
        2  1075 2 2 22 HIS N    N -18.702   1.298   2.862 1.00 . B B . 32 HIS N    1 1 
        2  1076 2 2 22 HIS ND1  N -20.610   4.994   2.070 1.00 . B B . 32 HIS ND1  1 1 
        2  1077 2 2 22 HIS NE2  N -18.770   6.060   2.665 1.00 . B B . 32 HIS NE2  1 1 
        2  1078 2 2 22 HIS O    O -21.352   0.477   0.868 1.00 . B B . 32 HIS O    1 1 
        2  1079 2 2 23 ARG C    C -21.509  -2.298   1.469 1.00 . B B . 33 ARG C    1 1 
        2  1080 2 2 23 ARG CA   C -21.537  -1.654   2.855 1.00 . B B . 33 ARG CA   1 1 
        2  1081 2 2 23 ARG CB   C -22.937  -1.411   3.447 1.00 . B B . 33 ARG CB   1 1 
        2  1082 2 2 23 ARG CD   C -24.254  -0.368   5.361 1.00 . B B . 33 ARG CD   1 1 
        2  1083 2 2 23 ARG CG   C -22.876  -0.807   4.870 1.00 . B B . 33 ARG CG   1 1 
        2  1084 2 2 23 ARG CZ   C -26.512  -1.419   5.365 1.00 . B B . 33 ARG CZ   1 1 
        2  1085 2 2 23 ARG H    H -20.330  -0.169   3.743 1.00 . B B . 33 ARG H    1 1 
        2  1086 2 2 23 ARG HA   H -21.031  -2.350   3.516 1.00 . B B . 33 ARG HA   1 1 
        2  1087 2 2 23 ARG HB2  H -23.489  -0.738   2.788 1.00 . B B . 33 ARG HB2  1 1 
        2  1088 2 2 23 ARG HB3  H -23.468  -2.360   3.496 1.00 . B B . 33 ARG HB3  1 1 
        2  1089 2 2 23 ARG HD2  H -24.150   0.134   6.324 1.00 . B B . 33 ARG HD2  1 1 
        2  1090 2 2 23 ARG HD3  H -24.649   0.340   4.634 1.00 . B B . 33 ARG HD3  1 1 
        2  1091 2 2 23 ARG HE   H -24.735  -2.398   5.635 1.00 . B B . 33 ARG HE   1 1 
        2  1092 2 2 23 ARG HG2  H -22.440  -1.524   5.564 1.00 . B B . 33 ARG HG2  1 1 
        2  1093 2 2 23 ARG HG3  H -22.249   0.084   4.881 1.00 . B B . 33 ARG HG3  1 1 
        2  1094 2 2 23 ARG HH11 H -26.582   0.622   5.217 1.00 . B B . 33 ARG HH11 1 1 
        2  1095 2 2 23 ARG HH12 H -28.119  -0.163   5.020 1.00 . B B . 33 ARG HH12 1 1 
        2  1096 2 2 23 ARG HH21 H -26.784  -3.428   5.566 1.00 . B B . 33 ARG HH21 1 1 
        2  1097 2 2 23 ARG HH22 H -28.242  -2.518   5.324 1.00 . B B . 33 ARG HH22 1 1 
        2  1098 2 2 23 ARG N    N -20.818  -0.390   2.886 1.00 . B B . 33 ARG N    1 1 
        2  1099 2 2 23 ARG NE   N -25.184  -1.494   5.502 1.00 . B B . 33 ARG NE   1 1 
        2  1100 2 2 23 ARG NH1  N -27.117  -0.243   5.202 1.00 . B B . 33 ARG NH1  1 1 
        2  1101 2 2 23 ARG NH2  N -27.232  -2.534   5.427 1.00 . B B . 33 ARG NH2  1 1 
        2  1102 2 2 23 ARG O    O -22.558  -2.603   0.894 1.00 . B B . 33 ARG O    1 1 
        2  1103 2 2 24 TYR C    C -19.369  -4.458  -0.121 1.00 . B B . 34 TYR C    1 1 
        2  1104 2 2 24 TYR CA   C -20.066  -3.114  -0.365 1.00 . B B . 34 TYR CA   1 1 
        2  1105 2 2 24 TYR CB   C -19.253  -2.133  -1.224 1.00 . B B . 34 TYR CB   1 1 
        2  1106 2 2 24 TYR CD1  C -20.338  -2.014  -3.515 1.00 . B B . 34 TYR CD1  1 1 
        2  1107 2 2 24 TYR CD2  C -18.108  -2.972  -3.317 1.00 . B B . 34 TYR CD2  1 1 
        2  1108 2 2 24 TYR CE1  C -20.315  -2.226  -4.906 1.00 . B B . 34 TYR CE1  1 1 
        2  1109 2 2 24 TYR CE2  C -18.071  -3.163  -4.706 1.00 . B B . 34 TYR CE2  1 1 
        2  1110 2 2 24 TYR CG   C -19.243  -2.401  -2.715 1.00 . B B . 34 TYR CG   1 1 
        2  1111 2 2 24 TYR CZ   C -19.182  -2.821  -5.504 1.00 . B B . 34 TYR CZ   1 1 
        2  1112 2 2 24 TYR H    H -19.477  -2.243   1.461 1.00 . B B . 34 TYR H    1 1 
        2  1113 2 2 24 TYR HA   H -21.019  -3.297  -0.864 1.00 . B B . 34 TYR HA   1 1 
        2  1114 2 2 24 TYR HB2  H -19.652  -1.127  -1.081 1.00 . B B . 34 TYR HB2  1 1 
        2  1115 2 2 24 TYR HB3  H -18.225  -2.131  -0.869 1.00 . B B . 34 TYR HB3  1 1 
        2  1116 2 2 24 TYR HD1  H -21.200  -1.543  -3.063 1.00 . B B . 34 TYR HD1  1 1 
        2  1117 2 2 24 TYR HD2  H -17.254  -3.265  -2.722 1.00 . B B . 34 TYR HD2  1 1 
        2  1118 2 2 24 TYR HE1  H -21.164  -1.927  -5.504 1.00 . B B . 34 TYR HE1  1 1 
        2  1119 2 2 24 TYR HE2  H -17.177  -3.557  -5.160 1.00 . B B . 34 TYR HE2  1 1 
        2  1120 2 2 24 TYR HH   H -19.788  -2.541  -7.361 1.00 . B B . 34 TYR HH   1 1 
        2  1121 2 2 24 TYR N    N -20.304  -2.505   0.938 1.00 . B B . 34 TYR N    1 1 
        2  1122 2 2 24 TYR O    O -19.059  -4.806   1.019 1.00 . B B . 34 TYR O    1 1 
        2  1123 2 2 24 TYR OH   O -19.106  -3.025  -6.848 1.00 . B B . 34 TYR OH   1 1 
        2  1124 2 2 25 NH2 HN1  H -19.457  -5.038  -2.089 1.00 . B B . 35 NH2 HN1  1 1 
        2  1125 2 2 25 NH2 HN2  H -18.805  -6.207  -0.965 1.00 . B B . 35 NH2 HN2  1 1 
        2  1126 2 2 25 NH2 N    N -19.157  -5.268  -1.141 1.00 . B B . 35 NH2 N    1 1 
        2  1127 3 3  1 EAB C    C  12.476   5.889   5.212 1.00 . C A . 10 EAB C    1 1 
        2  1128 3 3  1 EAB CA   C  14.320   3.038  16.718 1.00 . C A . 10 EAB CA   1 1 
        2  1129 3 3  1 EAB CB   C  14.790   3.920  15.575 1.00 . C A . 10 EAB CB   1 1 
        2  1130 3 3  1 EAB CD1  C  14.452   4.766  13.312 1.00 . C A . 10 EAB CD1  1 1 
        2  1131 3 3  1 EAB CD2  C  16.331   5.558  14.627 1.00 . C A . 10 EAB CD2  1 1 
        2  1132 3 3  1 EAB CE   C  15.605   5.562  13.421 1.00 . C A . 10 EAB CE   1 1 
        2  1133 3 3  1 EAB CG1  C  14.057   3.948  14.375 1.00 . C A . 10 EAB CG1  1 1 
        2  1134 3 3  1 EAB CG2  C  15.925   4.744  15.704 1.00 . C A . 10 EAB CG2  1 1 
        2  1135 3 3  1 EAB CI   C  13.083   4.820  10.008 1.00 . C A . 10 EAB CI   1 1 
        2  1136 3 3  1 EAB CJ1  C  13.512   5.381   8.797 1.00 . C A . 10 EAB CJ1  1 1 
        2  1137 3 3  1 EAB CJ2  C  12.062   3.849  10.014 1.00 . C A . 10 EAB CJ2  1 1 
        2  1138 3 3  1 EAB CK1  C  12.951   4.948   7.580 1.00 . C A . 10 EAB CK1  1 1 
        2  1139 3 3  1 EAB CK2  C  11.491   3.426   8.802 1.00 . C A . 10 EAB CK2  1 1 
        2  1140 3 3  1 EAB CL   C  11.943   3.961   7.588 1.00 . C A . 10 EAB CL   1 1 
        2  1141 3 3  1 EAB CM   C  13.500   5.508   6.283 1.00 . C A . 10 EAB CM   1 1 
        2  1142 3 3  1 EAB HA2  H  14.852   3.325  17.627 1.00 . C A . 10 EAB HA2  1 1 
        2  1143 3 3  1 EAB HA3  H  14.546   2.000  16.468 1.00 . C A . 10 EAB HA3  1 1 
        2  1144 3 3  1 EAB HD2  H  17.208   6.183  14.726 1.00 . C A . 10 EAB HD2  1 1 
        2  1145 3 3  1 EAB HE   H  15.919   6.182  12.594 1.00 . C A . 10 EAB HE   1 1 
        2  1146 3 3  1 EAB HG1  H  13.175   3.343  14.251 1.00 . C A . 10 EAB HG1  1 1 
        2  1147 3 3  1 EAB HG2  H  16.486   4.760  16.628 1.00 . C A . 10 EAB HG2  1 1 
        2  1148 3 3  1 EAB HJ1  H  14.295   6.127   8.806 1.00 . C A . 10 EAB HJ1  1 1 
        2  1149 3 3  1 EAB HJ2  H  11.736   3.408  10.945 1.00 . C A . 10 EAB HJ2  1 1 
        2  1150 3 3  1 EAB HK2  H  10.722   2.668   8.793 1.00 . C A . 10 EAB HK2  1 1 
        2  1151 3 3  1 EAB HL   H  11.494   3.596   6.675 1.00 . C A . 10 EAB HL   1 1 
        2  1152 3 3  1 EAB HM2  H  14.042   6.415   6.539 1.00 . C A . 10 EAB HM2  1 1 
        2  1153 3 3  1 EAB HM3  H  14.230   4.800   5.894 1.00 . C A . 10 EAB HM3  1 1 
        2  1154 3 3  1 EAB HN1  H  12.622   4.093  17.390 1.00 . C A . 10 EAB HN1  1 1 
        2  1155 3 3  1 EAB N    N  12.880   3.236  16.906 1.00 . C A . 10 EAB N    1 1 
        2  1156 3 3  1 EAB NG   N  13.676   4.716  12.170 1.00 . C A . 10 EAB NG   1 1 
        2  1157 3 3  1 EAB NI   N  13.749   5.160  11.174 1.00 . C A . 10 EAB NI   1 1 
        2  1158 3 3  1 EAB O    O  11.982   7.019   5.266 1.00 . C A . 10 EAB O    1 1 
        3  1159 1 1  1 GLY C    C  23.013 -21.013   7.040 1.00 . A A .  1 GLY C    1 1 
        3  1160 1 1  1 GLY CA   C  23.317 -20.257   8.321 1.00 . A A .  1 GLY CA   1 1 
        3  1161 1 1  1 GLY H1   H  25.058 -19.431   7.503 1.00 . A A .  1 GLY H1   1 1 
        3  1162 1 1  1 GLY HA2  H  23.786 -20.913   9.052 1.00 . A A .  1 GLY HA2  1 1 
        3  1163 1 1  1 GLY HA3  H  22.395 -19.846   8.735 1.00 . A A .  1 GLY HA3  1 1 
        3  1164 1 1  1 GLY N    N  24.222 -19.157   7.978 1.00 . A A .  1 GLY N    1 1 
        3  1165 1 1  1 GLY O    O  22.676 -20.359   6.053 1.00 . A A .  1 GLY O    1 1 
        3  1166 1 1  2 PRO C    C  21.468 -23.253   5.401 1.00 . A A .  2 PRO C    1 1 
        3  1167 1 1  2 PRO CA   C  22.951 -23.161   5.810 1.00 . A A .  2 PRO CA   1 1 
        3  1168 1 1  2 PRO CB   C  23.609 -24.508   6.137 1.00 . A A .  2 PRO CB   1 1 
        3  1169 1 1  2 PRO CD   C  23.579 -23.192   8.121 1.00 . A A .  2 PRO CD   1 1 
        3  1170 1 1  2 PRO CG   C  23.404 -24.633   7.642 1.00 . A A .  2 PRO CG   1 1 
        3  1171 1 1  2 PRO HA   H  23.493 -22.729   4.973 1.00 . A A .  2 PRO HA   1 1 
        3  1172 1 1  2 PRO HB2  H  23.174 -25.345   5.599 1.00 . A A .  2 PRO HB2  1 1 
        3  1173 1 1  2 PRO HB3  H  24.676 -24.450   5.925 1.00 . A A .  2 PRO HB3  1 1 
        3  1174 1 1  2 PRO HD2  H  22.953 -23.005   8.997 1.00 . A A .  2 PRO HD2  1 1 
        3  1175 1 1  2 PRO HD3  H  24.626 -23.005   8.359 1.00 . A A .  2 PRO HD3  1 1 
        3  1176 1 1  2 PRO HG2  H  22.390 -24.967   7.852 1.00 . A A .  2 PRO HG2  1 1 
        3  1177 1 1  2 PRO HG3  H  24.131 -25.301   8.103 1.00 . A A .  2 PRO HG3  1 1 
        3  1178 1 1  2 PRO N    N  23.185 -22.347   7.000 1.00 . A A .  2 PRO N    1 1 
        3  1179 1 1  2 PRO O    O  20.880 -24.334   5.383 1.00 . A A .  2 PRO O    1 1 
        3  1180 1 1  3 SER C    C  19.518 -21.231   3.160 1.00 . A A .  3 SER C    1 1 
        3  1181 1 1  3 SER CA   C  19.524 -21.997   4.492 1.00 . A A .  3 SER CA   1 1 
        3  1182 1 1  3 SER CB   C  18.731 -21.276   5.598 1.00 . A A .  3 SER CB   1 1 
        3  1183 1 1  3 SER H    H  21.442 -21.283   4.979 1.00 . A A .  3 SER H    1 1 
        3  1184 1 1  3 SER HA   H  19.089 -22.985   4.331 1.00 . A A .  3 SER HA   1 1 
        3  1185 1 1  3 SER HB2  H  18.901 -21.777   6.551 1.00 . A A .  3 SER HB2  1 1 
        3  1186 1 1  3 SER HB3  H  19.072 -20.242   5.675 1.00 . A A .  3 SER HB3  1 1 
        3  1187 1 1  3 SER HG   H  16.922 -20.508   5.719 1.00 . A A .  3 SER HG   1 1 
        3  1188 1 1  3 SER N    N  20.899 -22.140   4.941 1.00 . A A .  3 SER N    1 1 
        3  1189 1 1  3 SER O    O  20.557 -21.067   2.511 1.00 . A A .  3 SER O    1 1 
        3  1190 1 1  3 SER OG   O  17.345 -21.299   5.318 1.00 . A A .  3 SER OG   1 1 
        3  1191 1 1  4 GLN C    C  16.778 -19.319   1.644 1.00 . A A .  4 GLN C    1 1 
        3  1192 1 1  4 GLN CA   C  18.058 -20.159   1.455 1.00 . A A .  4 GLN CA   1 1 
        3  1193 1 1  4 GLN CB   C  18.026 -21.087   0.221 1.00 . A A .  4 GLN CB   1 1 
        3  1194 1 1  4 GLN CD   C  16.857 -23.018  -0.979 1.00 . A A .  4 GLN CD   1 1 
        3  1195 1 1  4 GLN CG   C  17.161 -22.353   0.365 1.00 . A A .  4 GLN CG   1 1 
        3  1196 1 1  4 GLN H    H  17.535 -21.082   3.291 1.00 . A A .  4 GLN H    1 1 
        3  1197 1 1  4 GLN HA   H  18.877 -19.457   1.298 1.00 . A A .  4 GLN HA   1 1 
        3  1198 1 1  4 GLN HB2  H  17.674 -20.502  -0.630 1.00 . A A .  4 GLN HB2  1 1 
        3  1199 1 1  4 GLN HB3  H  19.046 -21.402  -0.004 1.00 . A A .  4 GLN HB3  1 1 
        3  1200 1 1  4 GLN HE21 H  15.271 -23.971  -0.180 1.00 . A A .  4 GLN HE21 1 1 
        3  1201 1 1  4 GLN HE22 H  15.571 -24.293  -1.898 1.00 . A A .  4 GLN HE22 1 1 
        3  1202 1 1  4 GLN HG2  H  17.678 -23.068   1.005 1.00 . A A .  4 GLN HG2  1 1 
        3  1203 1 1  4 GLN HG3  H  16.216 -22.097   0.842 1.00 . A A .  4 GLN HG3  1 1 
        3  1204 1 1  4 GLN N    N  18.322 -20.903   2.677 1.00 . A A .  4 GLN N    1 1 
        3  1205 1 1  4 GLN NE2  N  15.808 -23.816  -1.031 1.00 . A A .  4 GLN NE2  1 1 
        3  1206 1 1  4 GLN O    O  15.761 -19.610   1.010 1.00 . A A .  4 GLN O    1 1 
        3  1207 1 1  4 GLN OE1  O  17.567 -22.849  -1.972 1.00 . A A .  4 GLN OE1  1 1 
        3  1208 1 1  5 PRO C    C  15.261 -16.721   1.510 1.00 . A A .  5 PRO C    1 1 
        3  1209 1 1  5 PRO CA   C  15.579 -17.498   2.787 1.00 . A A .  5 PRO CA   1 1 
        3  1210 1 1  5 PRO CB   C  15.953 -16.536   3.920 1.00 . A A .  5 PRO CB   1 1 
        3  1211 1 1  5 PRO CD   C  17.866 -17.896   3.401 1.00 . A A .  5 PRO CD   1 1 
        3  1212 1 1  5 PRO CG   C  17.479 -16.507   3.895 1.00 . A A .  5 PRO CG   1 1 
        3  1213 1 1  5 PRO HA   H  14.721 -18.101   3.082 1.00 . A A .  5 PRO HA   1 1 
        3  1214 1 1  5 PRO HB2  H  15.546 -15.538   3.767 1.00 . A A .  5 PRO HB2  1 1 
        3  1215 1 1  5 PRO HB3  H  15.604 -16.930   4.869 1.00 . A A .  5 PRO HB3  1 1 
        3  1216 1 1  5 PRO HD2  H  18.800 -17.851   2.839 1.00 . A A .  5 PRO HD2  1 1 
        3  1217 1 1  5 PRO HD3  H  17.972 -18.571   4.250 1.00 . A A .  5 PRO HD3  1 1 
        3  1218 1 1  5 PRO HG2  H  17.824 -15.772   3.168 1.00 . A A .  5 PRO HG2  1 1 
        3  1219 1 1  5 PRO HG3  H  17.892 -16.296   4.880 1.00 . A A .  5 PRO HG3  1 1 
        3  1220 1 1  5 PRO N    N  16.753 -18.341   2.570 1.00 . A A .  5 PRO N    1 1 
        3  1221 1 1  5 PRO O    O  16.114 -15.969   1.032 1.00 . A A .  5 PRO O    1 1 
        3  1222 1 1  6 THR C    C  13.550 -14.745   0.122 1.00 . A A .  6 THR C    1 1 
        3  1223 1 1  6 THR CA   C  13.766 -16.196  -0.317 1.00 . A A .  6 THR CA   1 1 
        3  1224 1 1  6 THR CB   C  12.516 -16.763  -1.008 1.00 . A A .  6 THR CB   1 1 
        3  1225 1 1  6 THR CG2  C  12.634 -16.531  -2.513 1.00 . A A .  6 THR CG2  1 1 
        3  1226 1 1  6 THR H    H  13.392 -17.550   1.263 1.00 . A A .  6 THR H    1 1 
        3  1227 1 1  6 THR HA   H  14.616 -16.264  -1.000 1.00 . A A .  6 THR HA   1 1 
        3  1228 1 1  6 THR HB   H  11.625 -16.255  -0.635 1.00 . A A .  6 THR HB   1 1 
        3  1229 1 1  6 THR HG1  H  11.477 -18.363  -1.181 1.00 . A A .  6 THR HG1  1 1 
        3  1230 1 1  6 THR HG21 H  11.659 -16.664  -2.979 1.00 . A A .  6 THR HG21 1 1 
        3  1231 1 1  6 THR HG22 H  13.355 -17.226  -2.949 1.00 . A A .  6 THR HG22 1 1 
        3  1232 1 1  6 THR HG23 H  12.976 -15.516  -2.710 1.00 . A A .  6 THR HG23 1 1 
        3  1233 1 1  6 THR N    N  14.100 -16.936   0.890 1.00 . A A .  6 THR N    1 1 
        3  1234 1 1  6 THR O    O  12.602 -14.481   0.868 1.00 . A A .  6 THR O    1 1 
        3  1235 1 1  6 THR OG1  O  12.351 -18.153  -0.797 1.00 . A A .  6 THR OG1  1 1 
        3  1236 1 1  7 TYR C    C  14.483 -12.265   1.543 1.00 . A A .  7 TYR C    1 1 
        3  1237 1 1  7 TYR CA   C  14.322 -12.394   0.014 1.00 . A A .  7 TYR CA   1 1 
        3  1238 1 1  7 TYR CB   C  13.032 -11.730  -0.527 1.00 . A A .  7 TYR CB   1 1 
        3  1239 1 1  7 TYR CD1  C  13.234 -11.843  -3.048 1.00 . A A .  7 TYR CD1  1 1 
        3  1240 1 1  7 TYR CD2  C  11.465 -13.114  -1.965 1.00 . A A .  7 TYR CD2  1 1 
        3  1241 1 1  7 TYR CE1  C  12.868 -12.379  -4.295 1.00 . A A .  7 TYR CE1  1 1 
        3  1242 1 1  7 TYR CE2  C  11.094 -13.657  -3.206 1.00 . A A .  7 TYR CE2  1 1 
        3  1243 1 1  7 TYR CG   C  12.559 -12.231  -1.879 1.00 . A A .  7 TYR CG   1 1 
        3  1244 1 1  7 TYR CZ   C  11.809 -13.311  -4.372 1.00 . A A .  7 TYR CZ   1 1 
        3  1245 1 1  7 TYR H    H  15.145 -14.107  -0.939 1.00 . A A .  7 TYR H    1 1 
        3  1246 1 1  7 TYR HA   H  15.160 -11.891  -0.469 1.00 . A A .  7 TYR HA   1 1 
        3  1247 1 1  7 TYR HB2  H  12.212 -11.875   0.175 1.00 . A A .  7 TYR HB2  1 1 
        3  1248 1 1  7 TYR HB3  H  13.205 -10.657  -0.588 1.00 . A A .  7 TYR HB3  1 1 
        3  1249 1 1  7 TYR HD1  H  14.058 -11.147  -2.982 1.00 . A A .  7 TYR HD1  1 1 
        3  1250 1 1  7 TYR HD2  H  10.929 -13.416  -1.074 1.00 . A A .  7 TYR HD2  1 1 
        3  1251 1 1  7 TYR HE1  H  13.426 -12.103  -5.180 1.00 . A A .  7 TYR HE1  1 1 
        3  1252 1 1  7 TYR HE2  H  10.285 -14.371  -3.264 1.00 . A A .  7 TYR HE2  1 1 
        3  1253 1 1  7 TYR HH   H  11.734 -13.357  -6.303 1.00 . A A .  7 TYR HH   1 1 
        3  1254 1 1  7 TYR N    N  14.389 -13.813  -0.338 1.00 . A A .  7 TYR N    1 1 
        3  1255 1 1  7 TYR O    O  13.488 -12.100   2.255 1.00 . A A .  7 TYR O    1 1 
        3  1256 1 1  7 TYR OH   O  11.503 -13.914  -5.551 1.00 . A A .  7 TYR OH   1 1 
        3  1257 1 1  8 PRO C    C  15.511 -10.988   4.086 1.00 . A A .  8 PRO C    1 1 
        3  1258 1 1  8 PRO CA   C  15.895 -12.361   3.547 1.00 . A A .  8 PRO CA   1 1 
        3  1259 1 1  8 PRO CB   C  17.370 -12.676   3.799 1.00 . A A .  8 PRO CB   1 1 
        3  1260 1 1  8 PRO CD   C  16.955 -12.652   1.419 1.00 . A A .  8 PRO CD   1 1 
        3  1261 1 1  8 PRO CG   C  18.039 -12.385   2.460 1.00 . A A .  8 PRO CG   1 1 
        3  1262 1 1  8 PRO HA   H  15.286 -13.116   4.045 1.00 . A A .  8 PRO HA   1 1 
        3  1263 1 1  8 PRO HB2  H  17.793 -12.067   4.600 1.00 . A A .  8 PRO HB2  1 1 
        3  1264 1 1  8 PRO HB3  H  17.476 -13.730   4.045 1.00 . A A .  8 PRO HB3  1 1 
        3  1265 1 1  8 PRO HD2  H  17.070 -11.957   0.590 1.00 . A A .  8 PRO HD2  1 1 
        3  1266 1 1  8 PRO HD3  H  17.029 -13.679   1.066 1.00 . A A .  8 PRO HD3  1 1 
        3  1267 1 1  8 PRO HG2  H  18.327 -11.333   2.421 1.00 . A A .  8 PRO HG2  1 1 
        3  1268 1 1  8 PRO HG3  H  18.904 -13.031   2.314 1.00 . A A .  8 PRO HG3  1 1 
        3  1269 1 1  8 PRO N    N  15.691 -12.451   2.105 1.00 . A A .  8 PRO N    1 1 
        3  1270 1 1  8 PRO O    O  15.514  -9.994   3.353 1.00 . A A .  8 PRO O    1 1 
        3  1271 1 1  9 GLY C    C  15.686  -9.585   7.325 1.00 . A A .  9 GLY C    1 1 
        3  1272 1 1  9 GLY CA   C  14.818  -9.751   6.092 1.00 . A A .  9 GLY CA   1 1 
        3  1273 1 1  9 GLY H    H  15.229 -11.804   5.923 1.00 . A A .  9 GLY H    1 1 
        3  1274 1 1  9 GLY HA2  H  14.926  -8.872   5.456 1.00 . A A .  9 GLY HA2  1 1 
        3  1275 1 1  9 GLY HA3  H  13.778  -9.844   6.399 1.00 . A A .  9 GLY HA3  1 1 
        3  1276 1 1  9 GLY N    N  15.204 -10.950   5.378 1.00 . A A .  9 GLY N    1 1 
        3  1277 1 1  9 GLY O    O  16.445 -10.490   7.695 1.00 . A A .  9 GLY O    1 1 
        3  1278 2 2  1 PRO C    C  11.184   2.847   3.502 1.00 . B B . 11 PRO C    1 1 
        3  1279 2 2  1 PRO CA   C  12.351   2.320   2.664 1.00 . B B . 11 PRO CA   1 1 
        3  1280 2 2  1 PRO CB   C  11.904   1.343   1.574 1.00 . B B . 11 PRO CB   1 1 
        3  1281 2 2  1 PRO CD   C  12.994   0.127   3.348 1.00 . B B . 11 PRO CD   1 1 
        3  1282 2 2  1 PRO CG   C  11.906  -0.014   2.280 1.00 . B B . 11 PRO CG   1 1 
        3  1283 2 2  1 PRO HA   H  12.919   3.140   2.233 1.00 . B B . 11 PRO HA   1 1 
        3  1284 2 2  1 PRO HB2  H  10.920   1.593   1.174 1.00 . B B . 11 PRO HB2  1 1 
        3  1285 2 2  1 PRO HB3  H  12.642   1.341   0.774 1.00 . B B . 11 PRO HB3  1 1 
        3  1286 2 2  1 PRO HD2  H  12.713  -0.423   4.245 1.00 . B B . 11 PRO HD2  1 1 
        3  1287 2 2  1 PRO HD3  H  13.936  -0.246   2.953 1.00 . B B . 11 PRO HD3  1 1 
        3  1288 2 2  1 PRO HG2  H  10.943  -0.179   2.762 1.00 . B B . 11 PRO HG2  1 1 
        3  1289 2 2  1 PRO HG3  H  12.125  -0.827   1.587 1.00 . B B . 11 PRO HG3  1 1 
        3  1290 2 2  1 PRO N    N  13.145   1.551   3.605 1.00 . B B . 11 PRO N    1 1 
        3  1291 2 2  1 PRO O    O  10.587   2.078   4.261 1.00 . B B . 11 PRO O    1 1 
        3  1292 2 2  2 VAL C    C   8.679   5.345   3.220 1.00 . B B . 12 VAL C    1 1 
        3  1293 2 2  2 VAL CA   C   9.708   4.671   4.106 1.00 . B B . 12 VAL CA   1 1 
        3  1294 2 2  2 VAL CB   C  10.269   5.606   5.205 1.00 . B B . 12 VAL CB   1 1 
        3  1295 2 2  2 VAL CG1  C  10.025   4.985   6.586 1.00 . B B . 12 VAL CG1  1 1 
        3  1296 2 2  2 VAL CG2  C  11.769   5.949   5.131 1.00 . B B . 12 VAL CG2  1 1 
        3  1297 2 2  2 VAL H    H  11.251   4.767   2.718 1.00 . B B . 12 VAL H    1 1 
        3  1298 2 2  2 VAL HA   H   9.155   3.867   4.589 1.00 . B B . 12 VAL HA   1 1 
        3  1299 2 2  2 VAL HB   H   9.736   6.546   5.129 1.00 . B B . 12 VAL HB   1 1 
        3  1300 2 2  2 VAL HG11 H   8.964   4.765   6.713 1.00 . B B . 12 VAL HG11 1 1 
        3  1301 2 2  2 VAL HG12 H  10.608   4.066   6.685 1.00 . B B . 12 VAL HG12 1 1 
        3  1302 2 2  2 VAL HG13 H  10.334   5.696   7.351 1.00 . B B . 12 VAL HG13 1 1 
        3  1303 2 2  2 VAL HG21 H  12.016   6.673   5.908 1.00 . B B . 12 VAL HG21 1 1 
        3  1304 2 2  2 VAL HG22 H  12.368   5.057   5.297 1.00 . B B . 12 VAL HG22 1 1 
        3  1305 2 2  2 VAL HG23 H  12.014   6.391   4.165 1.00 . B B . 12 VAL HG23 1 1 
        3  1306 2 2  2 VAL N    N  10.788   4.105   3.322 1.00 . B B . 12 VAL N    1 1 
        3  1307 2 2  2 VAL O    O   7.573   4.834   3.116 1.00 . B B . 12 VAL O    1 1 
        3  1308 2 2  3 GLU C    C   7.390   6.166   0.604 1.00 . B B . 13 GLU C    1 1 
        3  1309 2 2  3 GLU CA   C   8.155   7.069   1.570 1.00 . B B . 13 GLU CA   1 1 
        3  1310 2 2  3 GLU CB   C   8.923   8.156   0.805 1.00 . B B . 13 GLU CB   1 1 
        3  1311 2 2  3 GLU CD   C  10.511   8.906   2.697 1.00 . B B . 13 GLU CD   1 1 
        3  1312 2 2  3 GLU CG   C   9.445   9.308   1.677 1.00 . B B . 13 GLU CG   1 1 
        3  1313 2 2  3 GLU H    H  10.000   6.731   2.548 1.00 . B B . 13 GLU H    1 1 
        3  1314 2 2  3 GLU HA   H   7.410   7.533   2.217 1.00 . B B . 13 GLU HA   1 1 
        3  1315 2 2  3 GLU HB2  H   9.763   7.708   0.276 1.00 . B B . 13 GLU HB2  1 1 
        3  1316 2 2  3 GLU HB3  H   8.249   8.582   0.061 1.00 . B B . 13 GLU HB3  1 1 
        3  1317 2 2  3 GLU HG2  H   9.889  10.045   1.012 1.00 . B B . 13 GLU HG2  1 1 
        3  1318 2 2  3 GLU HG3  H   8.600   9.769   2.189 1.00 . B B . 13 GLU HG3  1 1 
        3  1319 2 2  3 GLU N    N   9.070   6.337   2.430 1.00 . B B . 13 GLU N    1 1 
        3  1320 2 2  3 GLU O    O   6.159   6.226   0.552 1.00 . B B . 13 GLU O    1 1 
        3  1321 2 2  3 GLU OE1  O  11.362   8.051   2.366 1.00 . B B . 13 GLU OE1  1 1 
        3  1322 2 2  3 GLU OE2  O  10.420   9.360   3.858 1.00 . B B . 13 GLU OE2  1 1 
        3  1323 2 2  4 ASP C    C   6.696   3.309  -0.364 1.00 . B B . 14 ASP C    1 1 
        3  1324 2 2  4 ASP CA   C   7.435   4.428  -1.092 1.00 . B B . 14 ASP CA   1 1 
        3  1325 2 2  4 ASP CB   C   8.452   3.834  -2.071 1.00 . B B . 14 ASP CB   1 1 
        3  1326 2 2  4 ASP CG   C   7.753   2.953  -3.100 1.00 . B B . 14 ASP CG   1 1 
        3  1327 2 2  4 ASP H    H   9.104   5.305  -0.058 1.00 . B B . 14 ASP H    1 1 
        3  1328 2 2  4 ASP HA   H   6.705   5.001  -1.667 1.00 . B B . 14 ASP HA   1 1 
        3  1329 2 2  4 ASP HB2  H   8.962   4.638  -2.602 1.00 . B B . 14 ASP HB2  1 1 
        3  1330 2 2  4 ASP HB3  H   9.195   3.249  -1.525 1.00 . B B . 14 ASP HB3  1 1 
        3  1331 2 2  4 ASP N    N   8.092   5.315  -0.139 1.00 . B B . 14 ASP N    1 1 
        3  1332 2 2  4 ASP O    O   5.609   2.921  -0.784 1.00 . B B . 14 ASP O    1 1 
        3  1333 2 2  4 ASP OD1  O   6.938   3.482  -3.886 1.00 . B B . 14 ASP OD1  1 1 
        3  1334 2 2  4 ASP OD2  O   8.102   1.759  -3.224 1.00 . B B . 14 ASP OD2  1 1 
        3  1335 2 2  5 LEU C    C   5.316   2.145   2.129 1.00 . B B . 15 LEU C    1 1 
        3  1336 2 2  5 LEU CA   C   6.669   1.753   1.542 1.00 . B B . 15 LEU CA   1 1 
        3  1337 2 2  5 LEU CB   C   7.658   1.323   2.638 1.00 . B B . 15 LEU CB   1 1 
        3  1338 2 2  5 LEU CD1  C   7.144  -1.146   2.403 1.00 . B B . 15 LEU CD1  1 1 
        3  1339 2 2  5 LEU CD2  C   8.138  -0.264   4.532 1.00 . B B . 15 LEU CD2  1 1 
        3  1340 2 2  5 LEU CG   C   7.199   0.048   3.365 1.00 . B B . 15 LEU CG   1 1 
        3  1341 2 2  5 LEU H    H   8.135   3.197   1.048 1.00 . B B . 15 LEU H    1 1 
        3  1342 2 2  5 LEU HA   H   6.508   0.922   0.856 1.00 . B B . 15 LEU HA   1 1 
        3  1343 2 2  5 LEU HB2  H   8.636   1.145   2.190 1.00 . B B . 15 LEU HB2  1 1 
        3  1344 2 2  5 LEU HB3  H   7.761   2.130   3.363 1.00 . B B . 15 LEU HB3  1 1 
        3  1345 2 2  5 LEU HD11 H   8.061  -1.215   1.819 1.00 . B B . 15 LEU HD11 1 1 
        3  1346 2 2  5 LEU HD12 H   6.299  -1.042   1.722 1.00 . B B . 15 LEU HD12 1 1 
        3  1347 2 2  5 LEU HD13 H   6.985  -2.065   2.960 1.00 . B B . 15 LEU HD13 1 1 
        3  1348 2 2  5 LEU HD21 H   8.153   0.577   5.226 1.00 . B B . 15 LEU HD21 1 1 
        3  1349 2 2  5 LEU HD22 H   9.153  -0.436   4.177 1.00 . B B . 15 LEU HD22 1 1 
        3  1350 2 2  5 LEU HD23 H   7.789  -1.147   5.066 1.00 . B B . 15 LEU HD23 1 1 
        3  1351 2 2  5 LEU HG   H   6.207   0.218   3.776 1.00 . B B . 15 LEU HG   1 1 
        3  1352 2 2  5 LEU N    N   7.247   2.826   0.754 1.00 . B B . 15 LEU N    1 1 
        3  1353 2 2  5 LEU O    O   4.386   1.335   2.081 1.00 . B B . 15 LEU O    1 1 
        3  1354 2 2  6 ILE C    C   3.001   4.115   2.177 1.00 . B B . 16 ILE C    1 1 
        3  1355 2 2  6 ILE CA   C   3.953   3.787   3.318 1.00 . B B . 16 ILE CA   1 1 
        3  1356 2 2  6 ILE CB   C   4.118   4.985   4.286 1.00 . B B . 16 ILE CB   1 1 
        3  1357 2 2  6 ILE CD1  C   4.812   7.483   4.462 1.00 . B B . 16 ILE CD1  1 1 
        3  1358 2 2  6 ILE CG1  C   4.509   6.293   3.560 1.00 . B B . 16 ILE CG1  1 1 
        3  1359 2 2  6 ILE CG2  C   5.069   4.601   5.432 1.00 . B B . 16 ILE CG2  1 1 
        3  1360 2 2  6 ILE H    H   6.012   3.967   2.761 1.00 . B B . 16 ILE H    1 1 
        3  1361 2 2  6 ILE HA   H   3.511   2.957   3.878 1.00 . B B . 16 ILE HA   1 1 
        3  1362 2 2  6 ILE HB   H   3.142   5.158   4.739 1.00 . B B . 16 ILE HB   1 1 
        3  1363 2 2  6 ILE HD11 H   4.865   8.390   3.864 1.00 . B B . 16 ILE HD11 1 1 
        3  1364 2 2  6 ILE HD12 H   4.038   7.595   5.215 1.00 . B B . 16 ILE HD12 1 1 
        3  1365 2 2  6 ILE HD13 H   5.770   7.330   4.942 1.00 . B B . 16 ILE HD13 1 1 
        3  1366 2 2  6 ILE HG12 H   5.381   6.115   2.941 1.00 . B B . 16 ILE HG12 1 1 
        3  1367 2 2  6 ILE HG13 H   3.685   6.593   2.917 1.00 . B B . 16 ILE HG13 1 1 
        3  1368 2 2  6 ILE HG21 H   4.728   3.681   5.907 1.00 . B B . 16 ILE HG21 1 1 
        3  1369 2 2  6 ILE HG22 H   6.086   4.455   5.074 1.00 . B B . 16 ILE HG22 1 1 
        3  1370 2 2  6 ILE HG23 H   5.082   5.389   6.181 1.00 . B B . 16 ILE HG23 1 1 
        3  1371 2 2  6 ILE N    N   5.214   3.330   2.744 1.00 . B B . 16 ILE N    1 1 
        3  1372 2 2  6 ILE O    O   1.823   3.781   2.270 1.00 . B B . 16 ILE O    1 1 
        3  1373 2 2  7 ARG C    C   2.042   3.750  -0.665 1.00 . B B . 17 ARG C    1 1 
        3  1374 2 2  7 ARG CA   C   2.607   5.020  -0.045 1.00 . B B . 17 ARG CA   1 1 
        3  1375 2 2  7 ARG CB   C   3.300   5.954  -1.051 1.00 . B B . 17 ARG CB   1 1 
        3  1376 2 2  7 ARG CD   C   2.921   7.511  -3.049 1.00 . B B . 17 ARG CD   1 1 
        3  1377 2 2  7 ARG CG   C   2.324   6.423  -2.144 1.00 . B B . 17 ARG CG   1 1 
        3  1378 2 2  7 ARG CZ   C   4.158   6.116  -4.738 1.00 . B B . 17 ARG CZ   1 1 
        3  1379 2 2  7 ARG H    H   4.468   4.962   1.017 1.00 . B B . 17 ARG H    1 1 
        3  1380 2 2  7 ARG HA   H   1.764   5.543   0.372 1.00 . B B . 17 ARG HA   1 1 
        3  1381 2 2  7 ARG HB2  H   3.662   6.832  -0.513 1.00 . B B . 17 ARG HB2  1 1 
        3  1382 2 2  7 ARG HB3  H   4.152   5.444  -1.500 1.00 . B B . 17 ARG HB3  1 1 
        3  1383 2 2  7 ARG HD2  H   2.158   7.842  -3.752 1.00 . B B . 17 ARG HD2  1 1 
        3  1384 2 2  7 ARG HD3  H   3.191   8.366  -2.428 1.00 . B B . 17 ARG HD3  1 1 
        3  1385 2 2  7 ARG HE   H   4.992   7.474  -3.469 1.00 . B B . 17 ARG HE   1 1 
        3  1386 2 2  7 ARG HG2  H   2.016   5.568  -2.744 1.00 . B B . 17 ARG HG2  1 1 
        3  1387 2 2  7 ARG HG3  H   1.431   6.830  -1.669 1.00 . B B . 17 ARG HG3  1 1 
        3  1388 2 2  7 ARG HH11 H   2.139   5.835  -4.830 1.00 . B B . 17 ARG HH11 1 1 
        3  1389 2 2  7 ARG HH12 H   3.067   4.666  -5.704 1.00 . B B . 17 ARG HH12 1 1 
        3  1390 2 2  7 ARG HH21 H   6.181   6.242  -5.010 1.00 . B B . 17 ARG HH21 1 1 
        3  1391 2 2  7 ARG HH22 H   5.414   4.934  -5.840 1.00 . B B . 17 ARG HH22 1 1 
        3  1392 2 2  7 ARG N    N   3.490   4.698   1.068 1.00 . B B . 17 ARG N    1 1 
        3  1393 2 2  7 ARG NE   N   4.115   7.063  -3.791 1.00 . B B . 17 ARG NE   1 1 
        3  1394 2 2  7 ARG NH1  N   3.047   5.541  -5.184 1.00 . B B . 17 ARG NH1  1 1 
        3  1395 2 2  7 ARG NH2  N   5.320   5.771  -5.269 1.00 . B B . 17 ARG NH2  1 1 
        3  1396 2 2  7 ARG O    O   0.875   3.753  -1.056 1.00 . B B . 17 ARG O    1 1 
        3  1397 2 2  8 PHE C    C   1.405   0.585  -0.082 1.00 . B B . 18 PHE C    1 1 
        3  1398 2 2  8 PHE CA   C   2.375   1.316  -1.022 1.00 . B B . 18 PHE CA   1 1 
        3  1399 2 2  8 PHE CB   C   3.607   0.471  -1.387 1.00 . B B . 18 PHE CB   1 1 
        3  1400 2 2  8 PHE CD1  C   2.846  -0.565  -3.561 1.00 . B B . 18 PHE CD1  1 1 
        3  1401 2 2  8 PHE CD2  C   3.494  -2.054  -1.756 1.00 . B B . 18 PHE CD2  1 1 
        3  1402 2 2  8 PHE CE1  C   2.578  -1.674  -4.383 1.00 . B B . 18 PHE CE1  1 1 
        3  1403 2 2  8 PHE CE2  C   3.222  -3.164  -2.576 1.00 . B B . 18 PHE CE2  1 1 
        3  1404 2 2  8 PHE CG   C   3.307  -0.746  -2.245 1.00 . B B . 18 PHE CG   1 1 
        3  1405 2 2  8 PHE CZ   C   2.777  -2.977  -3.895 1.00 . B B . 18 PHE CZ   1 1 
        3  1406 2 2  8 PHE H    H   3.689   2.807  -0.186 1.00 . B B . 18 PHE H    1 1 
        3  1407 2 2  8 PHE HA   H   1.797   1.534  -1.919 1.00 . B B . 18 PHE HA   1 1 
        3  1408 2 2  8 PHE HB2  H   4.300   1.086  -1.952 1.00 . B B . 18 PHE HB2  1 1 
        3  1409 2 2  8 PHE HB3  H   4.118   0.168  -0.476 1.00 . B B . 18 PHE HB3  1 1 
        3  1410 2 2  8 PHE HD1  H   2.700   0.434  -3.944 1.00 . B B . 18 PHE HD1  1 1 
        3  1411 2 2  8 PHE HD2  H   3.841  -2.221  -0.748 1.00 . B B . 18 PHE HD2  1 1 
        3  1412 2 2  8 PHE HE1  H   2.219  -1.527  -5.393 1.00 . B B . 18 PHE HE1  1 1 
        3  1413 2 2  8 PHE HE2  H   3.345  -4.166  -2.182 1.00 . B B . 18 PHE HE2  1 1 
        3  1414 2 2  8 PHE HZ   H   2.586  -3.831  -4.533 1.00 . B B . 18 PHE HZ   1 1 
        3  1415 2 2  8 PHE N    N   2.755   2.634  -0.523 1.00 . B B . 18 PHE N    1 1 
        3  1416 2 2  8 PHE O    O   1.222  -0.633  -0.162 1.00 . B B . 18 PHE O    1 1 
        3  1417 2 2  9 TYR C    C  -1.234   1.803   1.928 1.00 . B B . 19 TYR C    1 1 
        3  1418 2 2  9 TYR CA   C  -0.110   0.779   1.836 1.00 . B B . 19 TYR CA   1 1 
        3  1419 2 2  9 TYR CB   C   0.508   0.475   3.199 1.00 . B B . 19 TYR CB   1 1 
        3  1420 2 2  9 TYR CD1  C  -1.463   0.134   4.727 1.00 . B B . 19 TYR CD1  1 1 
        3  1421 2 2  9 TYR CD2  C  -0.471  -1.817   3.664 1.00 . B B . 19 TYR CD2  1 1 
        3  1422 2 2  9 TYR CE1  C  -2.539  -0.651   5.169 1.00 . B B . 19 TYR CE1  1 1 
        3  1423 2 2  9 TYR CE2  C  -1.540  -2.611   4.119 1.00 . B B . 19 TYR CE2  1 1 
        3  1424 2 2  9 TYR CG   C  -0.441  -0.438   3.950 1.00 . B B . 19 TYR CG   1 1 
        3  1425 2 2  9 TYR CZ   C  -2.594  -2.026   4.856 1.00 . B B . 19 TYR CZ   1 1 
        3  1426 2 2  9 TYR H    H   1.046   2.285   0.940 1.00 . B B . 19 TYR H    1 1 
        3  1427 2 2  9 TYR HA   H  -0.532  -0.139   1.423 1.00 . B B . 19 TYR HA   1 1 
        3  1428 2 2  9 TYR HB2  H   1.479   0.011   3.041 1.00 . B B . 19 TYR HB2  1 1 
        3  1429 2 2  9 TYR HB3  H   0.671   1.399   3.758 1.00 . B B . 19 TYR HB3  1 1 
        3  1430 2 2  9 TYR HD1  H  -1.462   1.195   4.932 1.00 . B B . 19 TYR HD1  1 1 
        3  1431 2 2  9 TYR HD2  H   0.291  -2.269   3.040 1.00 . B B . 19 TYR HD2  1 1 
        3  1432 2 2  9 TYR HE1  H  -3.328  -0.183   5.732 1.00 . B B . 19 TYR HE1  1 1 
        3  1433 2 2  9 TYR HE2  H  -1.567  -3.663   3.864 1.00 . B B . 19 TYR HE2  1 1 
        3  1434 2 2  9 TYR HH   H  -4.375  -2.231   5.632 1.00 . B B . 19 TYR HH   1 1 
        3  1435 2 2  9 TYR N    N   0.863   1.295   0.902 1.00 . B B . 19 TYR N    1 1 
        3  1436 2 2  9 TYR O    O  -2.404   1.458   1.772 1.00 . B B . 19 TYR O    1 1 
        3  1437 2 2  9 TYR OH   O  -3.704  -2.752   5.163 1.00 . B B . 19 TYR OH   1 1 
        3  1438 2 2 10 ASN C    C  -2.662   4.339   0.957 1.00 . B B . 20 ASN C    1 1 
        3  1439 2 2 10 ASN CA   C  -1.772   4.199   2.193 1.00 . B B . 20 ASN CA   1 1 
        3  1440 2 2 10 ASN CB   C  -0.987   5.512   2.380 1.00 . B B . 20 ASN CB   1 1 
        3  1441 2 2 10 ASN CG   C  -0.242   5.683   3.706 1.00 . B B . 20 ASN CG   1 1 
        3  1442 2 2 10 ASN H    H   0.111   3.281   2.208 1.00 . B B . 20 ASN H    1 1 
        3  1443 2 2 10 ASN HA   H  -2.409   4.039   3.064 1.00 . B B . 20 ASN HA   1 1 
        3  1444 2 2 10 ASN HB2  H  -0.289   5.631   1.551 1.00 . B B . 20 ASN HB2  1 1 
        3  1445 2 2 10 ASN HB3  H  -1.712   6.319   2.312 1.00 . B B . 20 ASN HB3  1 1 
        3  1446 2 2 10 ASN HD21 H   0.703   7.313   2.993 1.00 . B B . 20 ASN HD21 1 1 
        3  1447 2 2 10 ASN HD22 H   1.045   6.936   4.655 1.00 . B B . 20 ASN HD22 1 1 
        3  1448 2 2 10 ASN N    N  -0.871   3.076   2.080 1.00 . B B . 20 ASN N    1 1 
        3  1449 2 2 10 ASN ND2  N   0.625   6.680   3.774 1.00 . B B . 20 ASN ND2  1 1 
        3  1450 2 2 10 ASN O    O  -3.845   4.643   1.138 1.00 . B B . 20 ASN O    1 1 
        3  1451 2 2 10 ASN OD1  O  -0.446   4.958   4.679 1.00 . B B . 20 ASN OD1  1 1 
        3  1452 2 2 11 ASP C    C  -3.921   3.149  -1.657 1.00 . B B . 21 ASP C    1 1 
        3  1453 2 2 11 ASP CA   C  -2.990   4.349  -1.464 1.00 . B B . 21 ASP CA   1 1 
        3  1454 2 2 11 ASP CB   C  -2.141   4.630  -2.711 1.00 . B B . 21 ASP CB   1 1 
        3  1455 2 2 11 ASP CG   C  -3.021   4.935  -3.921 1.00 . B B . 21 ASP CG   1 1 
        3  1456 2 2 11 ASP H    H  -1.156   3.912  -0.425 1.00 . B B . 21 ASP H    1 1 
        3  1457 2 2 11 ASP HA   H  -3.619   5.230  -1.312 1.00 . B B . 21 ASP HA   1 1 
        3  1458 2 2 11 ASP HB2  H  -1.493   5.488  -2.513 1.00 . B B . 21 ASP HB2  1 1 
        3  1459 2 2 11 ASP HB3  H  -1.513   3.775  -2.947 1.00 . B B . 21 ASP HB3  1 1 
        3  1460 2 2 11 ASP N    N  -2.138   4.180  -0.273 1.00 . B B . 21 ASP N    1 1 
        3  1461 2 2 11 ASP O    O  -5.139   3.298  -1.774 1.00 . B B . 21 ASP O    1 1 
        3  1462 2 2 11 ASP OD1  O  -3.489   3.991  -4.594 1.00 . B B . 21 ASP OD1  1 1 
        3  1463 2 2 11 ASP OD2  O  -3.058   6.111  -4.352 1.00 . B B . 21 ASP OD2  1 1 
        3  1464 2 2 12 LEU C    C  -5.084   0.431  -0.475 1.00 . B B . 22 LEU C    1 1 
        3  1465 2 2 12 LEU CA   C  -4.099   0.674  -1.620 1.00 . B B . 22 LEU CA   1 1 
        3  1466 2 2 12 LEU CB   C  -3.083  -0.477  -1.713 1.00 . B B . 22 LEU CB   1 1 
        3  1467 2 2 12 LEU CD1  C  -1.189  -1.491  -3.002 1.00 . B B . 22 LEU CD1  1 1 
        3  1468 2 2 12 LEU CD2  C  -3.396  -1.130  -4.149 1.00 . B B . 22 LEU CD2  1 1 
        3  1469 2 2 12 LEU CG   C  -2.421  -0.585  -3.097 1.00 . B B . 22 LEU CG   1 1 
        3  1470 2 2 12 LEU H    H  -2.380   1.891  -1.403 1.00 . B B . 22 LEU H    1 1 
        3  1471 2 2 12 LEU HA   H  -4.676   0.708  -2.539 1.00 . B B . 22 LEU HA   1 1 
        3  1472 2 2 12 LEU HB2  H  -2.323  -0.333  -0.944 1.00 . B B . 22 LEU HB2  1 1 
        3  1473 2 2 12 LEU HB3  H  -3.578  -1.424  -1.507 1.00 . B B . 22 LEU HB3  1 1 
        3  1474 2 2 12 LEU HD11 H  -1.471  -2.464  -2.601 1.00 . B B . 22 LEU HD11 1 1 
        3  1475 2 2 12 LEU HD12 H  -0.453  -1.035  -2.337 1.00 . B B . 22 LEU HD12 1 1 
        3  1476 2 2 12 LEU HD13 H  -0.733  -1.600  -3.987 1.00 . B B . 22 LEU HD13 1 1 
        3  1477 2 2 12 LEU HD21 H  -2.852  -1.329  -5.073 1.00 . B B . 22 LEU HD21 1 1 
        3  1478 2 2 12 LEU HD22 H  -4.169  -0.393  -4.364 1.00 . B B . 22 LEU HD22 1 1 
        3  1479 2 2 12 LEU HD23 H  -3.857  -2.048  -3.790 1.00 . B B . 22 LEU HD23 1 1 
        3  1480 2 2 12 LEU HG   H  -2.097   0.398  -3.426 1.00 . B B . 22 LEU HG   1 1 
        3  1481 2 2 12 LEU N    N  -3.390   1.940  -1.494 1.00 . B B . 22 LEU N    1 1 
        3  1482 2 2 12 LEU O    O  -5.799  -0.573  -0.508 1.00 . B B . 22 LEU O    1 1 
        3  1483 2 2 13 GLN C    C  -7.349   2.078   1.419 1.00 . B B . 23 GLN C    1 1 
        3  1484 2 2 13 GLN CA   C  -6.092   1.230   1.622 1.00 . B B . 23 GLN CA   1 1 
        3  1485 2 2 13 GLN CB   C  -5.313   1.596   2.903 1.00 . B B . 23 GLN CB   1 1 
        3  1486 2 2 13 GLN CD   C  -5.251   2.440   5.276 1.00 . B B . 23 GLN CD   1 1 
        3  1487 2 2 13 GLN CG   C  -6.138   1.867   4.174 1.00 . B B . 23 GLN CG   1 1 
        3  1488 2 2 13 GLN H    H  -4.563   2.133   0.442 1.00 . B B . 23 GLN H    1 1 
        3  1489 2 2 13 GLN HA   H  -6.423   0.200   1.689 1.00 . B B . 23 GLN HA   1 1 
        3  1490 2 2 13 GLN HB2  H  -4.604   0.795   3.121 1.00 . B B . 23 GLN HB2  1 1 
        3  1491 2 2 13 GLN HB3  H  -4.743   2.501   2.692 1.00 . B B . 23 GLN HB3  1 1 
        3  1492 2 2 13 GLN HE21 H  -5.378   0.759   6.407 1.00 . B B . 23 GLN HE21 1 1 
        3  1493 2 2 13 GLN HE22 H  -4.420   2.057   7.102 1.00 . B B . 23 GLN HE22 1 1 
        3  1494 2 2 13 GLN HG2  H  -6.918   2.603   3.976 1.00 . B B . 23 GLN HG2  1 1 
        3  1495 2 2 13 GLN HG3  H  -6.608   0.941   4.504 1.00 . B B . 23 GLN HG3  1 1 
        3  1496 2 2 13 GLN N    N  -5.190   1.345   0.490 1.00 . B B . 23 GLN N    1 1 
        3  1497 2 2 13 GLN NE2  N  -5.026   1.715   6.358 1.00 . B B . 23 GLN NE2  1 1 
        3  1498 2 2 13 GLN O    O  -8.367   1.780   2.048 1.00 . B B . 23 GLN O    1 1 
        3  1499 2 2 13 GLN OE1  O  -4.756   3.560   5.135 1.00 . B B . 23 GLN OE1  1 1 
        3  1500 2 2 14 GLN C    C  -9.738   3.043  -0.124 1.00 . B B . 24 GLN C    1 1 
        3  1501 2 2 14 GLN CA   C  -8.556   3.890   0.354 1.00 . B B . 24 GLN CA   1 1 
        3  1502 2 2 14 GLN CB   C  -8.293   5.126  -0.520 1.00 . B B . 24 GLN CB   1 1 
        3  1503 2 2 14 GLN CD   C  -7.761   6.143  -2.759 1.00 . B B . 24 GLN CD   1 1 
        3  1504 2 2 14 GLN CG   C  -8.162   4.872  -2.024 1.00 . B B . 24 GLN CG   1 1 
        3  1505 2 2 14 GLN H    H  -6.511   3.309   0.004 1.00 . B B . 24 GLN H    1 1 
        3  1506 2 2 14 GLN HA   H  -8.819   4.265   1.346 1.00 . B B . 24 GLN HA   1 1 
        3  1507 2 2 14 GLN HB2  H  -9.108   5.836  -0.373 1.00 . B B . 24 GLN HB2  1 1 
        3  1508 2 2 14 GLN HB3  H  -7.374   5.591  -0.168 1.00 . B B . 24 GLN HB3  1 1 
        3  1509 2 2 14 GLN HE21 H  -9.379   6.047  -3.921 1.00 . B B . 24 GLN HE21 1 1 
        3  1510 2 2 14 GLN HE22 H  -8.304   7.417  -4.223 1.00 . B B . 24 GLN HE22 1 1 
        3  1511 2 2 14 GLN HG2  H  -7.404   4.121  -2.204 1.00 . B B . 24 GLN HG2  1 1 
        3  1512 2 2 14 GLN HG3  H  -9.112   4.511  -2.423 1.00 . B B . 24 GLN HG3  1 1 
        3  1513 2 2 14 GLN N    N  -7.354   3.075   0.523 1.00 . B B . 24 GLN N    1 1 
        3  1514 2 2 14 GLN NE2  N  -8.620   6.656  -3.619 1.00 . B B . 24 GLN NE2  1 1 
        3  1515 2 2 14 GLN O    O -10.794   3.063   0.502 1.00 . B B . 24 GLN O    1 1 
        3  1516 2 2 14 GLN OE1  O  -6.676   6.682  -2.571 1.00 . B B . 24 GLN OE1  1 1 
        3  1517 2 2 15 TYR C    C -10.868   0.146  -0.758 1.00 . B B . 25 TYR C    1 1 
        3  1518 2 2 15 TYR CA   C -10.617   1.353  -1.669 1.00 . B B . 25 TYR CA   1 1 
        3  1519 2 2 15 TYR CB   C -10.382   1.038  -3.156 1.00 . B B . 25 TYR CB   1 1 
        3  1520 2 2 15 TYR CD1  C -12.835   0.964  -3.839 1.00 . B B . 25 TYR CD1  1 1 
        3  1521 2 2 15 TYR CD2  C -11.367  -0.842  -4.545 1.00 . B B . 25 TYR CD2  1 1 
        3  1522 2 2 15 TYR CE1  C -13.933   0.307  -4.426 1.00 . B B . 25 TYR CE1  1 1 
        3  1523 2 2 15 TYR CE2  C -12.456  -1.496  -5.148 1.00 . B B . 25 TYR CE2  1 1 
        3  1524 2 2 15 TYR CG   C -11.554   0.377  -3.867 1.00 . B B . 25 TYR CG   1 1 
        3  1525 2 2 15 TYR CZ   C -13.751  -0.939  -5.066 1.00 . B B . 25 TYR CZ   1 1 
        3  1526 2 2 15 TYR H    H  -8.646   2.228  -1.604 1.00 . B B . 25 TYR H    1 1 
        3  1527 2 2 15 TYR HA   H -11.558   1.906  -1.622 1.00 . B B . 25 TYR HA   1 1 
        3  1528 2 2 15 TYR HB2  H -10.169   1.976  -3.669 1.00 . B B . 25 TYR HB2  1 1 
        3  1529 2 2 15 TYR HB3  H  -9.503   0.409  -3.251 1.00 . B B . 25 TYR HB3  1 1 
        3  1530 2 2 15 TYR HD1  H -12.994   1.916  -3.353 1.00 . B B . 25 TYR HD1  1 1 
        3  1531 2 2 15 TYR HD2  H -10.384  -1.291  -4.600 1.00 . B B . 25 TYR HD2  1 1 
        3  1532 2 2 15 TYR HE1  H -14.916   0.749  -4.358 1.00 . B B . 25 TYR HE1  1 1 
        3  1533 2 2 15 TYR HE2  H -12.300  -2.429  -5.669 1.00 . B B . 25 TYR HE2  1 1 
        3  1534 2 2 15 TYR HH   H -15.654  -1.154  -5.500 1.00 . B B . 25 TYR HH   1 1 
        3  1535 2 2 15 TYR N    N  -9.545   2.202  -1.141 1.00 . B B . 25 TYR N    1 1 
        3  1536 2 2 15 TYR O    O -11.552  -0.793  -1.150 1.00 . B B . 25 TYR O    1 1 
        3  1537 2 2 15 TYR OH   O -14.814  -1.646  -5.542 1.00 . B B . 25 TYR OH   1 1 
        3  1538 2 2 16 LEU C    C -11.099  -0.411   2.583 1.00 . B B . 26 LEU C    1 1 
        3  1539 2 2 16 LEU CA   C -10.366  -1.007   1.369 1.00 . B B . 26 LEU CA   1 1 
        3  1540 2 2 16 LEU CB   C  -8.977  -1.601   1.653 1.00 . B B . 26 LEU CB   1 1 
        3  1541 2 2 16 LEU CD1  C  -9.558  -3.603   3.127 1.00 . B B . 26 LEU CD1  1 1 
        3  1542 2 2 16 LEU CD2  C  -7.293  -2.569   3.254 1.00 . B B . 26 LEU CD2  1 1 
        3  1543 2 2 16 LEU CG   C  -8.782  -2.287   3.008 1.00 . B B . 26 LEU CG   1 1 
        3  1544 2 2 16 LEU H    H  -9.602   0.782   0.735 1.00 . B B . 26 LEU H    1 1 
        3  1545 2 2 16 LEU HA   H -11.039  -1.763   0.964 1.00 . B B . 26 LEU HA   1 1 
        3  1546 2 2 16 LEU HB2  H  -8.710  -2.273   0.846 1.00 . B B . 26 LEU HB2  1 1 
        3  1547 2 2 16 LEU HB3  H  -8.262  -0.787   1.620 1.00 . B B . 26 LEU HB3  1 1 
        3  1548 2 2 16 LEU HD11 H  -9.473  -3.995   4.142 1.00 . B B . 26 LEU HD11 1 1 
        3  1549 2 2 16 LEU HD12 H  -9.155  -4.336   2.430 1.00 . B B . 26 LEU HD12 1 1 
        3  1550 2 2 16 LEU HD13 H -10.615  -3.453   2.910 1.00 . B B . 26 LEU HD13 1 1 
        3  1551 2 2 16 LEU HD21 H  -6.722  -1.641   3.244 1.00 . B B . 26 LEU HD21 1 1 
        3  1552 2 2 16 LEU HD22 H  -6.908  -3.234   2.477 1.00 . B B . 26 LEU HD22 1 1 
        3  1553 2 2 16 LEU HD23 H  -7.157  -3.052   4.225 1.00 . B B . 26 LEU HD23 1 1 
        3  1554 2 2 16 LEU HG   H  -9.113  -1.588   3.767 1.00 . B B . 26 LEU HG   1 1 
        3  1555 2 2 16 LEU N    N -10.189   0.040   0.384 1.00 . B B . 26 LEU N    1 1 
        3  1556 2 2 16 LEU O    O -11.606  -1.147   3.414 1.00 . B B . 26 LEU O    1 1 
        3  1557 2 2 17 ASN C    C -13.210   2.249   3.201 1.00 . B B . 27 ASN C    1 1 
        3  1558 2 2 17 ASN CA   C -11.892   1.677   3.717 1.00 . B B . 27 ASN CA   1 1 
        3  1559 2 2 17 ASN CB   C -10.929   2.793   4.140 1.00 . B B . 27 ASN CB   1 1 
        3  1560 2 2 17 ASN CG   C -11.560   3.820   5.069 1.00 . B B . 27 ASN CG   1 1 
        3  1561 2 2 17 ASN H    H -10.778   1.462   1.939 1.00 . B B . 27 ASN H    1 1 
        3  1562 2 2 17 ASN HA   H -12.117   1.042   4.573 1.00 . B B . 27 ASN HA   1 1 
        3  1563 2 2 17 ASN HB2  H -10.077   2.338   4.640 1.00 . B B . 27 ASN HB2  1 1 
        3  1564 2 2 17 ASN HB3  H -10.553   3.296   3.250 1.00 . B B . 27 ASN HB3  1 1 
        3  1565 2 2 17 ASN HD21 H -11.221   5.315   3.741 1.00 . B B . 27 ASN HD21 1 1 
        3  1566 2 2 17 ASN HD22 H -11.812   5.816   5.302 1.00 . B B . 27 ASN HD22 1 1 
        3  1567 2 2 17 ASN N    N -11.229   0.917   2.658 1.00 . B B . 27 ASN N    1 1 
        3  1568 2 2 17 ASN ND2  N -11.593   5.073   4.644 1.00 . B B . 27 ASN ND2  1 1 
        3  1569 2 2 17 ASN O    O -14.218   2.302   3.907 1.00 . B B . 27 ASN O    1 1 
        3  1570 2 2 17 ASN OD1  O -11.980   3.515   6.181 1.00 . B B . 27 ASN OD1  1 1 
        3  1571 2 2 18 VAL C    C -15.339   2.098   0.878 1.00 . B B . 28 VAL C    1 1 
        3  1572 2 2 18 VAL CA   C -14.393   3.238   1.289 1.00 . B B . 28 VAL CA   1 1 
        3  1573 2 2 18 VAL CB   C -13.959   4.132   0.105 1.00 . B B . 28 VAL CB   1 1 
        3  1574 2 2 18 VAL CG1  C -15.160   4.665  -0.680 1.00 . B B . 28 VAL CG1  1 1 
        3  1575 2 2 18 VAL CG2  C -13.157   5.348   0.602 1.00 . B B . 28 VAL CG2  1 1 
        3  1576 2 2 18 VAL H    H -12.353   2.619   1.413 1.00 . B B . 28 VAL H    1 1 
        3  1577 2 2 18 VAL HA   H -14.931   3.869   1.993 1.00 . B B . 28 VAL HA   1 1 
        3  1578 2 2 18 VAL HB   H -13.335   3.548  -0.574 1.00 . B B . 28 VAL HB   1 1 
        3  1579 2 2 18 VAL HG11 H -14.824   5.343  -1.463 1.00 . B B . 28 VAL HG11 1 1 
        3  1580 2 2 18 VAL HG12 H -15.696   3.842  -1.152 1.00 . B B . 28 VAL HG12 1 1 
        3  1581 2 2 18 VAL HG13 H -15.838   5.196  -0.016 1.00 . B B . 28 VAL HG13 1 1 
        3  1582 2 2 18 VAL HG21 H -12.835   5.948  -0.250 1.00 . B B . 28 VAL HG21 1 1 
        3  1583 2 2 18 VAL HG22 H -13.774   5.965   1.255 1.00 . B B . 28 VAL HG22 1 1 
        3  1584 2 2 18 VAL HG23 H -12.271   5.035   1.150 1.00 . B B . 28 VAL HG23 1 1 
        3  1585 2 2 18 VAL N    N -13.217   2.680   1.942 1.00 . B B . 28 VAL N    1 1 
        3  1586 2 2 18 VAL O    O -16.541   2.200   1.123 1.00 . B B . 28 VAL O    1 1 
        3  1587 2 2 19 VAL C    C -16.356  -0.848   1.075 1.00 . B B . 29 VAL C    1 1 
        3  1588 2 2 19 VAL CA   C -15.627  -0.157  -0.054 1.00 . B B . 29 VAL CA   1 1 
        3  1589 2 2 19 VAL CB   C -14.721  -1.100  -0.860 1.00 . B B . 29 VAL CB   1 1 
        3  1590 2 2 19 VAL CG1  C -14.062  -2.278  -0.123 1.00 . B B . 29 VAL CG1  1 1 
        3  1591 2 2 19 VAL CG2  C -15.485  -1.636  -2.075 1.00 . B B . 29 VAL CG2  1 1 
        3  1592 2 2 19 VAL H    H -13.814   0.892   0.200 1.00 . B B . 29 VAL H    1 1 
        3  1593 2 2 19 VAL HA   H -16.382   0.258  -0.720 1.00 . B B . 29 VAL HA   1 1 
        3  1594 2 2 19 VAL HB   H -13.903  -0.470  -1.194 1.00 . B B . 29 VAL HB   1 1 
        3  1595 2 2 19 VAL HG11 H -13.414  -2.824  -0.809 1.00 . B B . 29 VAL HG11 1 1 
        3  1596 2 2 19 VAL HG12 H -13.446  -1.907   0.695 1.00 . B B . 29 VAL HG12 1 1 
        3  1597 2 2 19 VAL HG13 H -14.809  -2.966   0.259 1.00 . B B . 29 VAL HG13 1 1 
        3  1598 2 2 19 VAL HG21 H -16.315  -2.260  -1.743 1.00 . B B . 29 VAL HG21 1 1 
        3  1599 2 2 19 VAL HG22 H -15.878  -0.809  -2.669 1.00 . B B . 29 VAL HG22 1 1 
        3  1600 2 2 19 VAL HG23 H -14.817  -2.228  -2.701 1.00 . B B . 29 VAL HG23 1 1 
        3  1601 2 2 19 VAL N    N -14.808   0.969   0.391 1.00 . B B . 29 VAL N    1 1 
        3  1602 2 2 19 VAL O    O -17.555  -1.110   1.013 1.00 . B B . 29 VAL O    1 1 
        3  1603 2 2 20 THR C    C -17.340  -0.994   3.919 1.00 . B B . 30 THR C    1 1 
        3  1604 2 2 20 THR CA   C -16.138  -1.730   3.332 1.00 . B B . 30 THR CA   1 1 
        3  1605 2 2 20 THR CB   C -14.992  -1.877   4.325 1.00 . B B . 30 THR CB   1 1 
        3  1606 2 2 20 THR CG2  C -14.000  -2.977   3.929 1.00 . B B . 30 THR CG2  1 1 
        3  1607 2 2 20 THR H    H -14.653  -0.842   2.133 1.00 . B B . 30 THR H    1 1 
        3  1608 2 2 20 THR HA   H -16.483  -2.712   3.043 1.00 . B B . 30 THR HA   1 1 
        3  1609 2 2 20 THR HB   H -15.429  -2.139   5.268 1.00 . B B . 30 THR HB   1 1 
        3  1610 2 2 20 THR HG1  H -14.744  -0.118   5.130 1.00 . B B . 30 THR HG1  1 1 
        3  1611 2 2 20 THR HG21 H -14.489  -3.946   3.931 1.00 . B B . 30 THR HG21 1 1 
        3  1612 2 2 20 THR HG22 H -13.184  -3.019   4.651 1.00 . B B . 30 THR HG22 1 1 
        3  1613 2 2 20 THR HG23 H -13.591  -2.792   2.936 1.00 . B B . 30 THR HG23 1 1 
        3  1614 2 2 20 THR N    N -15.631  -1.075   2.153 1.00 . B B . 30 THR N    1 1 
        3  1615 2 2 20 THR O    O -18.342  -1.623   4.270 1.00 . B B . 30 THR O    1 1 
        3  1616 2 2 20 THR OG1  O -14.288  -0.657   4.452 1.00 . B B . 30 THR OG1  1 1 
        3  1617 2 2 21 ARG C    C -19.701   1.047   3.537 1.00 . B B . 31 ARG C    1 1 
        3  1618 2 2 21 ARG CA   C -18.408   1.190   4.348 1.00 . B B . 31 ARG CA   1 1 
        3  1619 2 2 21 ARG CB   C -17.916   2.643   4.444 1.00 . B B . 31 ARG CB   1 1 
        3  1620 2 2 21 ARG CD   C -18.135   2.959   6.965 1.00 . B B . 31 ARG CD   1 1 
        3  1621 2 2 21 ARG CG   C -18.554   3.467   5.576 1.00 . B B . 31 ARG CG   1 1 
        3  1622 2 2 21 ARG CZ   C -17.807   4.787   8.661 1.00 . B B . 31 ARG CZ   1 1 
        3  1623 2 2 21 ARG H    H -16.462   0.784   3.547 1.00 . B B . 31 ARG H    1 1 
        3  1624 2 2 21 ARG HA   H -18.638   0.813   5.340 1.00 . B B . 31 ARG HA   1 1 
        3  1625 2 2 21 ARG HB2  H -16.842   2.632   4.618 1.00 . B B . 31 ARG HB2  1 1 
        3  1626 2 2 21 ARG HB3  H -18.095   3.141   3.490 1.00 . B B . 31 ARG HB3  1 1 
        3  1627 2 2 21 ARG HD2  H -18.587   1.984   7.146 1.00 . B B . 31 ARG HD2  1 1 
        3  1628 2 2 21 ARG HD3  H -17.053   2.834   6.990 1.00 . B B . 31 ARG HD3  1 1 
        3  1629 2 2 21 ARG HE   H -19.520   3.744   8.356 1.00 . B B . 31 ARG HE   1 1 
        3  1630 2 2 21 ARG HG2  H -18.219   4.499   5.463 1.00 . B B . 31 ARG HG2  1 1 
        3  1631 2 2 21 ARG HG3  H -19.639   3.451   5.489 1.00 . B B . 31 ARG HG3  1 1 
        3  1632 2 2 21 ARG HH11 H -16.019   4.336   7.722 1.00 . B B . 31 ARG HH11 1 1 
        3  1633 2 2 21 ARG HH12 H -15.968   5.655   8.824 1.00 . B B . 31 ARG HH12 1 1 
        3  1634 2 2 21 ARG HH21 H -19.330   5.684   9.738 1.00 . B B . 31 ARG HH21 1 1 
        3  1635 2 2 21 ARG HH22 H -17.761   6.349   9.961 1.00 . B B . 31 ARG HH22 1 1 
        3  1636 2 2 21 ARG N    N -17.325   0.344   3.847 1.00 . B B . 31 ARG N    1 1 
        3  1637 2 2 21 ARG NE   N -18.566   3.879   8.034 1.00 . B B . 31 ARG NE   1 1 
        3  1638 2 2 21 ARG NH1  N -16.514   4.910   8.406 1.00 . B B . 31 ARG NH1  1 1 
        3  1639 2 2 21 ARG NH2  N -18.330   5.623   9.549 1.00 . B B . 31 ARG NH2  1 1 
        3  1640 2 2 21 ARG O    O -20.722   1.630   3.913 1.00 . B B . 31 ARG O    1 1 
        3  1641 2 2 22 HIS C    C -21.115  -1.584   1.679 1.00 . B B . 32 HIS C    1 1 
        3  1642 2 2 22 HIS CA   C -20.799  -0.079   1.590 1.00 . B B . 32 HIS CA   1 1 
        3  1643 2 2 22 HIS CB   C -20.458   0.434   0.188 1.00 . B B . 32 HIS CB   1 1 
        3  1644 2 2 22 HIS CD2  C -19.925   2.940   0.211 1.00 . B B . 32 HIS CD2  1 1 
        3  1645 2 2 22 HIS CE1  C -21.966   3.748   0.016 1.00 . B B . 32 HIS CE1  1 1 
        3  1646 2 2 22 HIS CG   C -20.792   1.895   0.050 1.00 . B B . 32 HIS CG   1 1 
        3  1647 2 2 22 HIS H    H -18.843  -0.218   2.202 1.00 . B B . 32 HIS H    1 1 
        3  1648 2 2 22 HIS HA   H -21.698   0.439   1.926 1.00 . B B . 32 HIS HA   1 1 
        3  1649 2 2 22 HIS HB2  H -19.407   0.268  -0.050 1.00 . B B . 32 HIS HB2  1 1 
        3  1650 2 2 22 HIS HB3  H -21.039  -0.126  -0.526 1.00 . B B . 32 HIS HB3  1 1 
        3  1651 2 2 22 HIS HD1  H -22.898   1.894  -0.347 1.00 . B B . 32 HIS HD1  1 1 
        3  1652 2 2 22 HIS HD2  H -18.860   2.864   0.383 1.00 . B B . 32 HIS HD2  1 1 
        3  1653 2 2 22 HIS HE1  H -22.799   4.434  -0.067 1.00 . B B . 32 HIS HE1  1 1 
        3  1654 2 2 22 HIS N    N -19.702   0.237   2.479 1.00 . B B . 32 HIS N    1 1 
        3  1655 2 2 22 HIS ND1  N -22.061   2.413  -0.094 1.00 . B B . 32 HIS ND1  1 1 
        3  1656 2 2 22 HIS NE2  N -20.683   4.117   0.180 1.00 . B B . 32 HIS NE2  1 1 
        3  1657 2 2 22 HIS O    O -21.650  -2.181   0.739 1.00 . B B . 32 HIS O    1 1 
        3  1658 2 2 23 ARG C    C -20.296  -4.493   2.373 1.00 . B B . 33 ARG C    1 1 
        3  1659 2 2 23 ARG CA   C -21.166  -3.569   3.214 1.00 . B B . 33 ARG CA   1 1 
        3  1660 2 2 23 ARG CB   C -22.673  -3.911   3.178 1.00 . B B . 33 ARG CB   1 1 
        3  1661 2 2 23 ARG CD   C -25.010  -3.251   3.950 1.00 . B B . 33 ARG CD   1 1 
        3  1662 2 2 23 ARG CG   C -23.516  -2.930   4.005 1.00 . B B . 33 ARG CG   1 1 
        3  1663 2 2 23 ARG CZ   C -26.050  -1.043   4.554 1.00 . B B . 33 ARG CZ   1 1 
        3  1664 2 2 23 ARG H    H -20.471  -1.613   3.586 1.00 . B B . 33 ARG H    1 1 
        3  1665 2 2 23 ARG HA   H -20.843  -3.697   4.245 1.00 . B B . 33 ARG HA   1 1 
        3  1666 2 2 23 ARG HB2  H -23.030  -3.907   2.147 1.00 . B B . 33 ARG HB2  1 1 
        3  1667 2 2 23 ARG HB3  H -22.811  -4.913   3.580 1.00 . B B . 33 ARG HB3  1 1 
        3  1668 2 2 23 ARG HD2  H -25.359  -3.187   2.918 1.00 . B B . 33 ARG HD2  1 1 
        3  1669 2 2 23 ARG HD3  H -25.163  -4.267   4.310 1.00 . B B . 33 ARG HD3  1 1 
        3  1670 2 2 23 ARG HE   H -26.106  -2.740   5.672 1.00 . B B . 33 ARG HE   1 1 
        3  1671 2 2 23 ARG HG2  H -23.181  -2.939   5.040 1.00 . B B . 33 ARG HG2  1 1 
        3  1672 2 2 23 ARG HG3  H -23.379  -1.931   3.605 1.00 . B B . 33 ARG HG3  1 1 
        3  1673 2 2 23 ARG HH11 H -25.110  -0.957   2.728 1.00 . B B . 33 ARG HH11 1 1 
        3  1674 2 2 23 ARG HH12 H -25.605   0.562   3.371 1.00 . B B . 33 ARG HH12 1 1 
        3  1675 2 2 23 ARG HH21 H -27.175  -0.763   6.230 1.00 . B B . 33 ARG HH21 1 1 
        3  1676 2 2 23 ARG HH22 H -27.006   0.624   5.206 1.00 . B B . 33 ARG HH22 1 1 
        3  1677 2 2 23 ARG N    N -20.922  -2.168   2.870 1.00 . B B . 33 ARG N    1 1 
        3  1678 2 2 23 ARG NE   N -25.789  -2.333   4.796 1.00 . B B . 33 ARG NE   1 1 
        3  1679 2 2 23 ARG NH1  N -25.640  -0.452   3.440 1.00 . B B . 33 ARG NH1  1 1 
        3  1680 2 2 23 ARG NH2  N -26.716  -0.321   5.444 1.00 . B B . 33 ARG NH2  1 1 
        3  1681 2 2 23 ARG O    O -20.798  -5.274   1.560 1.00 . B B . 33 ARG O    1 1 
        3  1682 2 2 24 TYR C    C -16.782  -5.294   2.581 1.00 . B B . 34 TYR C    1 1 
        3  1683 2 2 24 TYR CA   C -18.025  -5.120   1.716 1.00 . B B . 34 TYR CA   1 1 
        3  1684 2 2 24 TYR CB   C -17.743  -4.471   0.348 1.00 . B B . 34 TYR CB   1 1 
        3  1685 2 2 24 TYR CD1  C -18.643  -6.156  -1.294 1.00 . B B . 34 TYR CD1  1 1 
        3  1686 2 2 24 TYR CD2  C -16.243  -5.742  -1.281 1.00 . B B . 34 TYR CD2  1 1 
        3  1687 2 2 24 TYR CE1  C -18.489  -7.086  -2.336 1.00 . B B . 34 TYR CE1  1 1 
        3  1688 2 2 24 TYR CE2  C -16.084  -6.680  -2.320 1.00 . B B . 34 TYR CE2  1 1 
        3  1689 2 2 24 TYR CG   C -17.528  -5.481  -0.763 1.00 . B B . 34 TYR CG   1 1 
        3  1690 2 2 24 TYR CZ   C -17.206  -7.350  -2.861 1.00 . B B . 34 TYR CZ   1 1 
        3  1691 2 2 24 TYR H    H -18.595  -3.670   3.140 1.00 . B B . 34 TYR H    1 1 
        3  1692 2 2 24 TYR HA   H -18.460  -6.107   1.557 1.00 . B B . 34 TYR HA   1 1 
        3  1693 2 2 24 TYR HB2  H -18.594  -3.852   0.056 1.00 . B B . 34 TYR HB2  1 1 
        3  1694 2 2 24 TYR HB3  H -16.886  -3.805   0.428 1.00 . B B . 34 TYR HB3  1 1 
        3  1695 2 2 24 TYR HD1  H -19.638  -5.942  -0.921 1.00 . B B . 34 TYR HD1  1 1 
        3  1696 2 2 24 TYR HD2  H -15.374  -5.220  -0.898 1.00 . B B . 34 TYR HD2  1 1 
        3  1697 2 2 24 TYR HE1  H -19.365  -7.578  -2.736 1.00 . B B . 34 TYR HE1  1 1 
        3  1698 2 2 24 TYR HE2  H -15.102  -6.878  -2.726 1.00 . B B . 34 TYR HE2  1 1 
        3  1699 2 2 24 TYR HH   H -17.888  -8.388  -4.351 1.00 . B B . 34 TYR HH   1 1 
        3  1700 2 2 24 TYR N    N -18.981  -4.315   2.456 1.00 . B B . 34 TYR N    1 1 
        3  1701 2 2 24 TYR O    O -16.774  -4.936   3.754 1.00 . B B . 34 TYR O    1 1 
        3  1702 2 2 24 TYR OH   O -17.039  -8.221  -3.892 1.00 . B B . 34 TYR OH   1 1 
        3  1703 2 2 25 NH2 HN1  H -15.719  -6.219   1.111 1.00 . B B . 35 NH2 HN1  1 1 
        3  1704 2 2 25 NH2 HN2  H -14.869  -5.961   2.596 1.00 . B B . 35 NH2 HN2  1 1 
        3  1705 2 2 25 NH2 N    N -15.705  -5.836   2.047 1.00 . B B . 35 NH2 N    1 1 
        3  1706 3 3  1 EAB C    C  13.999   2.127   4.472 1.00 . C A . 10 EAB C    1 1 
        3  1707 3 3  1 EAB CA   C  16.341  -8.096   9.164 1.00 . C A . 10 EAB CA   1 1 
        3  1708 3 3  1 EAB CB   C  16.833  -6.670   9.133 1.00 . C A . 10 EAB CB   1 1 
        3  1709 3 3  1 EAB CD1  C  16.345  -4.286   9.121 1.00 . C A . 10 EAB CD1  1 1 
        3  1710 3 3  1 EAB CD2  C  18.655  -5.061   9.026 1.00 . C A . 10 EAB CD2  1 1 
        3  1711 3 3  1 EAB CE   C  17.725  -4.008   9.063 1.00 . C A . 10 EAB CE   1 1 
        3  1712 3 3  1 EAB CG1  C  15.907  -5.618   9.167 1.00 . C A . 10 EAB CG1  1 1 
        3  1713 3 3  1 EAB CG2  C  18.207  -6.392   9.048 1.00 . C A . 10 EAB CG2  1 1 
        3  1714 3 3  1 EAB CI   C  14.621  -1.337   8.118 1.00 . C A . 10 EAB CI   1 1 
        3  1715 3 3  1 EAB CJ1  C  15.124  -0.457   7.148 1.00 . C A . 10 EAB CJ1  1 1 
        3  1716 3 3  1 EAB CJ2  C  13.249  -1.329   8.428 1.00 . C A . 10 EAB CJ2  1 1 
        3  1717 3 3  1 EAB CK1  C  14.273   0.411   6.447 1.00 . C A . 10 EAB CK1  1 1 
        3  1718 3 3  1 EAB CK2  C  12.393  -0.440   7.752 1.00 . C A . 10 EAB CK2  1 1 
        3  1719 3 3  1 EAB CL   C  12.898   0.431   6.766 1.00 . C A . 10 EAB CL   1 1 
        3  1720 3 3  1 EAB CM   C  14.896   1.256   5.344 1.00 . C A . 10 EAB CM   1 1 
        3  1721 3 3  1 EAB HA2  H  15.704  -8.217  10.042 1.00 . C A . 10 EAB HA2  1 1 
        3  1722 3 3  1 EAB HA3  H  17.208  -8.747   9.246 1.00 . C A . 10 EAB HA3  1 1 
        3  1723 3 3  1 EAB HD2  H  19.711  -4.851   8.944 1.00 . C A . 10 EAB HD2  1 1 
        3  1724 3 3  1 EAB HE   H  18.072  -2.989   9.016 1.00 . C A . 10 EAB HE   1 1 
        3  1725 3 3  1 EAB HG1  H  14.859  -5.856   9.189 1.00 . C A . 10 EAB HG1  1 1 
        3  1726 3 3  1 EAB HG2  H  18.916  -7.202   8.982 1.00 . C A . 10 EAB HG2  1 1 
        3  1727 3 3  1 EAB HJ1  H  16.174  -0.468   6.911 1.00 . C A . 10 EAB HJ1  1 1 
        3  1728 3 3  1 EAB HJ2  H  12.844  -1.986   9.183 1.00 . C A . 10 EAB HJ2  1 1 
        3  1729 3 3  1 EAB HK2  H  11.338  -0.435   7.987 1.00 . C A . 10 EAB HK2  1 1 
        3  1730 3 3  1 EAB HL   H  12.208   1.091   6.259 1.00 . C A . 10 EAB HL   1 1 
        3  1731 3 3  1 EAB HM2  H  15.632   1.901   5.826 1.00 . C A . 10 EAB HM2  1 1 
        3  1732 3 3  1 EAB HM3  H  15.434   0.578   4.686 1.00 . C A . 10 EAB HM3  1 1 
        3  1733 3 3  1 EAB HN1  H  14.941  -7.734   7.607 1.00 . C A . 10 EAB HN1  1 1 
        3  1734 3 3  1 EAB N    N  15.585  -8.424   7.969 1.00 . C A . 10 EAB N    1 1 
        3  1735 3 3  1 EAB NG   N  15.399  -3.277   9.023 1.00 . C A . 10 EAB NG   1 1 
        3  1736 3 3  1 EAB NI   N  15.509  -2.248   8.666 1.00 . C A . 10 EAB NI   1 1 
        3  1737 3 3  1 EAB O    O  14.070   3.353   4.608 1.00 . C A . 10 EAB O    1 1 
        4  1738 1 1  1 GLY C    C   9.295 -19.769 -17.909 1.00 . A A .  1 GLY C    1 1 
        4  1739 1 1  1 GLY CA   C   9.984 -21.125 -17.966 1.00 . A A .  1 GLY CA   1 1 
        4  1740 1 1  1 GLY H1   H  11.855 -21.812 -18.610 1.00 . A A .  1 GLY H1   1 1 
        4  1741 1 1  1 GLY HA2  H   9.376 -21.816 -18.549 1.00 . A A .  1 GLY HA2  1 1 
        4  1742 1 1  1 GLY HA3  H  10.117 -21.517 -16.958 1.00 . A A .  1 GLY HA3  1 1 
        4  1743 1 1  1 GLY N    N  11.304 -20.978 -18.587 1.00 . A A .  1 GLY N    1 1 
        4  1744 1 1  1 GLY O    O   9.447 -18.974 -18.841 1.00 . A A .  1 GLY O    1 1 
        4  1745 1 1  2 PRO C    C   8.778 -17.115 -16.165 1.00 . A A .  2 PRO C    1 1 
        4  1746 1 1  2 PRO CA   C   7.840 -18.212 -16.674 1.00 . A A .  2 PRO CA   1 1 
        4  1747 1 1  2 PRO CB   C   6.771 -18.511 -15.615 1.00 . A A .  2 PRO CB   1 1 
        4  1748 1 1  2 PRO CD   C   8.307 -20.352 -15.700 1.00 . A A .  2 PRO CD   1 1 
        4  1749 1 1  2 PRO CG   C   7.452 -19.553 -14.725 1.00 . A A .  2 PRO CG   1 1 
        4  1750 1 1  2 PRO HA   H   7.374 -17.897 -17.608 1.00 . A A .  2 PRO HA   1 1 
        4  1751 1 1  2 PRO HB2  H   6.486 -17.622 -15.053 1.00 . A A .  2 PRO HB2  1 1 
        4  1752 1 1  2 PRO HB3  H   5.892 -18.949 -16.085 1.00 . A A .  2 PRO HB3  1 1 
        4  1753 1 1  2 PRO HD2  H   9.246 -20.621 -15.219 1.00 . A A .  2 PRO HD2  1 1 
        4  1754 1 1  2 PRO HD3  H   7.773 -21.248 -16.019 1.00 . A A .  2 PRO HD3  1 1 
        4  1755 1 1  2 PRO HG2  H   8.108 -19.056 -14.016 1.00 . A A .  2 PRO HG2  1 1 
        4  1756 1 1  2 PRO HG3  H   6.740 -20.185 -14.199 1.00 . A A .  2 PRO HG3  1 1 
        4  1757 1 1  2 PRO N    N   8.543 -19.477 -16.839 1.00 . A A .  2 PRO N    1 1 
        4  1758 1 1  2 PRO O    O   9.894 -17.396 -15.710 1.00 . A A .  2 PRO O    1 1 
        4  1759 1 1  3 SER C    C   8.706 -14.498 -14.267 1.00 . A A .  3 SER C    1 1 
        4  1760 1 1  3 SER CA   C   9.060 -14.707 -15.752 1.00 . A A .  3 SER CA   1 1 
        4  1761 1 1  3 SER CB   C   8.649 -13.478 -16.561 1.00 . A A .  3 SER CB   1 1 
        4  1762 1 1  3 SER H    H   7.405 -15.685 -16.615 1.00 . A A .  3 SER H    1 1 
        4  1763 1 1  3 SER HA   H  10.132 -14.873 -15.859 1.00 . A A .  3 SER HA   1 1 
        4  1764 1 1  3 SER HB2  H   7.661 -13.151 -16.240 1.00 . A A .  3 SER HB2  1 1 
        4  1765 1 1  3 SER HB3  H   9.359 -12.676 -16.364 1.00 . A A .  3 SER HB3  1 1 
        4  1766 1 1  3 SER HG   H   8.464 -12.841 -18.342 1.00 . A A .  3 SER HG   1 1 
        4  1767 1 1  3 SER N    N   8.322 -15.869 -16.234 1.00 . A A .  3 SER N    1 1 
        4  1768 1 1  3 SER O    O   8.001 -15.330 -13.690 1.00 . A A .  3 SER O    1 1 
        4  1769 1 1  3 SER OG   O   8.608 -13.721 -17.953 1.00 . A A .  3 SER OG   1 1 
        4  1770 1 1  4 GLN C    C   8.877 -14.214 -11.296 1.00 . A A .  4 GLN C    1 1 
        4  1771 1 1  4 GLN CA   C   8.890 -13.008 -12.260 1.00 . A A .  4 GLN CA   1 1 
        4  1772 1 1  4 GLN CB   C   7.592 -12.178 -12.219 1.00 . A A .  4 GLN CB   1 1 
        4  1773 1 1  4 GLN CD   C   6.443 -10.110 -13.165 1.00 . A A .  4 GLN CD   1 1 
        4  1774 1 1  4 GLN CG   C   7.764 -10.831 -12.946 1.00 . A A .  4 GLN CG   1 1 
        4  1775 1 1  4 GLN H    H   9.727 -12.747 -14.186 1.00 . A A .  4 GLN H    1 1 
        4  1776 1 1  4 GLN HA   H   9.689 -12.349 -11.925 1.00 . A A .  4 GLN HA   1 1 
        4  1777 1 1  4 GLN HB2  H   6.789 -12.753 -12.684 1.00 . A A .  4 GLN HB2  1 1 
        4  1778 1 1  4 GLN HB3  H   7.314 -11.981 -11.184 1.00 . A A .  4 GLN HB3  1 1 
        4  1779 1 1  4 GLN HE21 H   7.083  -8.358 -12.321 1.00 . A A .  4 GLN HE21 1 1 
        4  1780 1 1  4 GLN HE22 H   5.492  -8.349 -13.075 1.00 . A A .  4 GLN HE22 1 1 
        4  1781 1 1  4 GLN HG2  H   8.457 -10.201 -12.385 1.00 . A A .  4 GLN HG2  1 1 
        4  1782 1 1  4 GLN HG3  H   8.178 -11.002 -13.935 1.00 . A A .  4 GLN HG3  1 1 
        4  1783 1 1  4 GLN N    N   9.149 -13.392 -13.655 1.00 . A A .  4 GLN N    1 1 
        4  1784 1 1  4 GLN NE2  N   6.333  -8.847 -12.805 1.00 . A A .  4 GLN NE2  1 1 
        4  1785 1 1  4 GLN O    O   7.803 -14.640 -10.853 1.00 . A A .  4 GLN O    1 1 
        4  1786 1 1  4 GLN OE1  O   5.507 -10.678 -13.722 1.00 . A A .  4 GLN OE1  1 1 
        4  1787 1 1  5 PRO C    C   9.945 -15.611  -8.708 1.00 . A A .  5 PRO C    1 1 
        4  1788 1 1  5 PRO CA   C  10.161 -16.004 -10.172 1.00 . A A .  5 PRO CA   1 1 
        4  1789 1 1  5 PRO CB   C  11.590 -16.518 -10.402 1.00 . A A .  5 PRO CB   1 1 
        4  1790 1 1  5 PRO CD   C  11.350 -14.437 -11.521 1.00 . A A .  5 PRO CD   1 1 
        4  1791 1 1  5 PRO CG   C  12.369 -15.250 -10.732 1.00 . A A .  5 PRO CG   1 1 
        4  1792 1 1  5 PRO HA   H   9.444 -16.775 -10.450 1.00 . A A .  5 PRO HA   1 1 
        4  1793 1 1  5 PRO HB2  H  12.010 -17.010  -9.527 1.00 . A A .  5 PRO HB2  1 1 
        4  1794 1 1  5 PRO HB3  H  11.604 -17.191 -11.259 1.00 . A A .  5 PRO HB3  1 1 
        4  1795 1 1  5 PRO HD2  H  11.514 -13.377 -11.341 1.00 . A A .  5 PRO HD2  1 1 
        4  1796 1 1  5 PRO HD3  H  11.439 -14.669 -12.580 1.00 . A A .  5 PRO HD3  1 1 
        4  1797 1 1  5 PRO HG2  H  12.627 -14.724  -9.811 1.00 . A A .  5 PRO HG2  1 1 
        4  1798 1 1  5 PRO HG3  H  13.260 -15.461 -11.323 1.00 . A A .  5 PRO HG3  1 1 
        4  1799 1 1  5 PRO N    N  10.038 -14.851 -11.054 1.00 . A A .  5 PRO N    1 1 
        4  1800 1 1  5 PRO O    O   9.753 -14.439  -8.378 1.00 . A A .  5 PRO O    1 1 
        4  1801 1 1  6 THR C    C  11.031 -15.737  -5.925 1.00 . A A .  6 THR C    1 1 
        4  1802 1 1  6 THR CA   C   9.735 -16.389  -6.412 1.00 . A A .  6 THR CA   1 1 
        4  1803 1 1  6 THR CB   C   9.451 -17.702  -5.663 1.00 . A A .  6 THR CB   1 1 
        4  1804 1 1  6 THR CG2  C   8.070 -18.273  -5.992 1.00 . A A .  6 THR CG2  1 1 
        4  1805 1 1  6 THR H    H  10.068 -17.558  -8.167 1.00 . A A .  6 THR H    1 1 
        4  1806 1 1  6 THR HA   H   8.906 -15.696  -6.250 1.00 . A A .  6 THR HA   1 1 
        4  1807 1 1  6 THR HB   H   9.492 -17.506  -4.593 1.00 . A A .  6 THR HB   1 1 
        4  1808 1 1  6 THR HG1  H  10.524 -18.749  -6.927 1.00 . A A .  6 THR HG1  1 1 
        4  1809 1 1  6 THR HG21 H   7.305 -17.514  -5.809 1.00 . A A .  6 THR HG21 1 1 
        4  1810 1 1  6 THR HG22 H   7.866 -19.124  -5.343 1.00 . A A .  6 THR HG22 1 1 
        4  1811 1 1  6 THR HG23 H   8.025 -18.591  -7.031 1.00 . A A .  6 THR HG23 1 1 
        4  1812 1 1  6 THR N    N   9.897 -16.619  -7.839 1.00 . A A .  6 THR N    1 1 
        4  1813 1 1  6 THR O    O  12.123 -16.057  -6.414 1.00 . A A .  6 THR O    1 1 
        4  1814 1 1  6 THR OG1  O  10.414 -18.699  -5.959 1.00 . A A .  6 THR OG1  1 1 
        4  1815 1 1  7 TYR C    C  12.050 -14.399  -2.853 1.00 . A A .  7 TYR C    1 1 
        4  1816 1 1  7 TYR CA   C  12.041 -14.117  -4.361 1.00 . A A .  7 TYR CA   1 1 
        4  1817 1 1  7 TYR CB   C  11.934 -12.624  -4.717 1.00 . A A .  7 TYR CB   1 1 
        4  1818 1 1  7 TYR CD1  C   9.942 -11.701  -3.443 1.00 . A A .  7 TYR CD1  1 1 
        4  1819 1 1  7 TYR CD2  C   9.838 -11.764  -5.874 1.00 . A A .  7 TYR CD2  1 1 
        4  1820 1 1  7 TYR CE1  C   8.678 -11.091  -3.402 1.00 . A A .  7 TYR CE1  1 1 
        4  1821 1 1  7 TYR CE2  C   8.565 -11.164  -5.838 1.00 . A A .  7 TYR CE2  1 1 
        4  1822 1 1  7 TYR CG   C  10.539 -12.018  -4.676 1.00 . A A .  7 TYR CG   1 1 
        4  1823 1 1  7 TYR CZ   C   7.987 -10.800  -4.599 1.00 . A A .  7 TYR CZ   1 1 
        4  1824 1 1  7 TYR H    H  10.014 -14.619  -4.582 1.00 . A A .  7 TYR H    1 1 
        4  1825 1 1  7 TYR HA   H  12.977 -14.487  -4.778 1.00 . A A .  7 TYR HA   1 1 
        4  1826 1 1  7 TYR HB2  H  12.581 -12.052  -4.052 1.00 . A A .  7 TYR HB2  1 1 
        4  1827 1 1  7 TYR HB3  H  12.332 -12.496  -5.724 1.00 . A A .  7 TYR HB3  1 1 
        4  1828 1 1  7 TYR HD1  H  10.454 -11.916  -2.513 1.00 . A A .  7 TYR HD1  1 1 
        4  1829 1 1  7 TYR HD2  H  10.280 -12.039  -6.826 1.00 . A A .  7 TYR HD2  1 1 
        4  1830 1 1  7 TYR HE1  H   8.250 -10.852  -2.438 1.00 . A A .  7 TYR HE1  1 1 
        4  1831 1 1  7 TYR HE2  H   8.031 -10.998  -6.764 1.00 . A A .  7 TYR HE2  1 1 
        4  1832 1 1  7 TYR HH   H   6.339 -10.115  -5.409 1.00 . A A .  7 TYR HH   1 1 
        4  1833 1 1  7 TYR N    N  10.929 -14.837  -4.958 1.00 . A A .  7 TYR N    1 1 
        4  1834 1 1  7 TYR O    O  10.998 -14.727  -2.291 1.00 . A A .  7 TYR O    1 1 
        4  1835 1 1  7 TYR OH   O   6.745 -10.242  -4.544 1.00 . A A .  7 TYR OH   1 1 
        4  1836 1 1  8 PRO C    C  12.677 -13.423   0.012 1.00 . A A .  8 PRO C    1 1 
        4  1837 1 1  8 PRO CA   C  13.319 -14.575  -0.767 1.00 . A A .  8 PRO CA   1 1 
        4  1838 1 1  8 PRO CB   C  14.820 -14.705  -0.496 1.00 . A A .  8 PRO CB   1 1 
        4  1839 1 1  8 PRO CD   C  14.520 -13.961  -2.737 1.00 . A A .  8 PRO CD   1 1 
        4  1840 1 1  8 PRO CG   C  15.435 -13.766  -1.530 1.00 . A A .  8 PRO CG   1 1 
        4  1841 1 1  8 PRO HA   H  12.813 -15.505  -0.513 1.00 . A A .  8 PRO HA   1 1 
        4  1842 1 1  8 PRO HB2  H  15.086 -14.422   0.521 1.00 . A A .  8 PRO HB2  1 1 
        4  1843 1 1  8 PRO HB3  H  15.139 -15.727  -0.704 1.00 . A A .  8 PRO HB3  1 1 
        4  1844 1 1  8 PRO HD2  H  14.464 -13.039  -3.311 1.00 . A A .  8 PRO HD2  1 1 
        4  1845 1 1  8 PRO HD3  H  14.896 -14.774  -3.359 1.00 . A A .  8 PRO HD3  1 1 
        4  1846 1 1  8 PRO HG2  H  15.363 -12.736  -1.178 1.00 . A A .  8 PRO HG2  1 1 
        4  1847 1 1  8 PRO HG3  H  16.469 -14.028  -1.755 1.00 . A A .  8 PRO HG3  1 1 
        4  1848 1 1  8 PRO N    N  13.219 -14.328  -2.195 1.00 . A A .  8 PRO N    1 1 
        4  1849 1 1  8 PRO O    O  12.330 -12.377  -0.551 1.00 . A A .  8 PRO O    1 1 
        4  1850 1 1  9 GLY C    C  12.418 -12.819   3.620 1.00 . A A .  9 GLY C    1 1 
        4  1851 1 1  9 GLY CA   C  11.951 -12.602   2.191 1.00 . A A .  9 GLY CA   1 1 
        4  1852 1 1  9 GLY H    H  12.834 -14.465   1.752 1.00 . A A .  9 GLY H    1 1 
        4  1853 1 1  9 GLY HA2  H  12.259 -11.613   1.852 1.00 . A A .  9 GLY HA2  1 1 
        4  1854 1 1  9 GLY HA3  H  10.868 -12.683   2.141 1.00 . A A .  9 GLY HA3  1 1 
        4  1855 1 1  9 GLY N    N  12.534 -13.602   1.322 1.00 . A A .  9 GLY N    1 1 
        4  1856 1 1  9 GLY O    O  12.619 -13.960   4.044 1.00 . A A .  9 GLY O    1 1 
        4  1857 2 2  1 PRO C    C  10.341   1.298   3.850 1.00 . B B . 11 PRO C    1 1 
        4  1858 2 2  1 PRO CA   C  11.496   1.003   2.898 1.00 . B B . 11 PRO CA   1 1 
        4  1859 2 2  1 PRO CB   C  11.026   0.463   1.546 1.00 . B B . 11 PRO CB   1 1 
        4  1860 2 2  1 PRO CD   C  11.811  -1.362   2.924 1.00 . B B . 11 PRO CD   1 1 
        4  1861 2 2  1 PRO CG   C  10.857  -1.042   1.771 1.00 . B B . 11 PRO CG   1 1 
        4  1862 2 2  1 PRO HA   H  12.120   1.893   2.783 1.00 . B B . 11 PRO HA   1 1 
        4  1863 2 2  1 PRO HB2  H  10.103   0.935   1.213 1.00 . B B . 11 PRO HB2  1 1 
        4  1864 2 2  1 PRO HB3  H  11.803   0.627   0.806 1.00 . B B . 11 PRO HB3  1 1 
        4  1865 2 2  1 PRO HD2  H  11.301  -2.007   3.639 1.00 . B B . 11 PRO HD2  1 1 
        4  1866 2 2  1 PRO HD3  H  12.698  -1.857   2.539 1.00 . B B . 11 PRO HD3  1 1 
        4  1867 2 2  1 PRO HG2  H   9.835  -1.266   2.072 1.00 . B B . 11 PRO HG2  1 1 
        4  1868 2 2  1 PRO HG3  H  11.116  -1.607   0.874 1.00 . B B . 11 PRO HG3  1 1 
        4  1869 2 2  1 PRO N    N  12.180  -0.095   3.549 1.00 . B B . 11 PRO N    1 1 
        4  1870 2 2  1 PRO O    O   9.546   0.403   4.149 1.00 . B B . 11 PRO O    1 1 
        4  1871 2 2  2 VAL C    C   8.360   3.897   4.631 1.00 . B B . 12 VAL C    1 1 
        4  1872 2 2  2 VAL CA   C   9.216   2.856   5.327 1.00 . B B . 12 VAL CA   1 1 
        4  1873 2 2  2 VAL CB   C   9.797   3.272   6.694 1.00 . B B . 12 VAL CB   1 1 
        4  1874 2 2  2 VAL CG1  C   9.546   2.168   7.731 1.00 . B B . 12 VAL CG1  1 1 
        4  1875 2 2  2 VAL CG2  C  11.298   3.613   6.731 1.00 . B B . 12 VAL CG2  1 1 
        4  1876 2 2  2 VAL H    H  10.910   3.257   4.200 1.00 . B B . 12 VAL H    1 1 
        4  1877 2 2  2 VAL HA   H   8.552   2.002   5.479 1.00 . B B . 12 VAL HA   1 1 
        4  1878 2 2  2 VAL HB   H   9.275   4.170   6.990 1.00 . B B . 12 VAL HB   1 1 
        4  1879 2 2  2 VAL HG11 H  10.123   1.277   7.481 1.00 . B B . 12 VAL HG11 1 1 
        4  1880 2 2  2 VAL HG12 H   9.834   2.534   8.715 1.00 . B B . 12 VAL HG12 1 1 
        4  1881 2 2  2 VAL HG13 H   8.485   1.918   7.760 1.00 . B B . 12 VAL HG13 1 1 
        4  1882 2 2  2 VAL HG21 H  11.575   3.891   7.745 1.00 . B B . 12 VAL HG21 1 1 
        4  1883 2 2  2 VAL HG22 H  11.902   2.754   6.441 1.00 . B B . 12 VAL HG22 1 1 
        4  1884 2 2  2 VAL HG23 H  11.506   4.456   6.073 1.00 . B B . 12 VAL HG23 1 1 
        4  1885 2 2  2 VAL N    N  10.271   2.500   4.409 1.00 . B B . 12 VAL N    1 1 
        4  1886 2 2  2 VAL O    O   7.326   3.530   4.084 1.00 . B B . 12 VAL O    1 1 
        4  1887 2 2  3 GLU C    C   7.806   5.853   2.329 1.00 . B B . 13 GLU C    1 1 
        4  1888 2 2  3 GLU CA   C   8.137   6.193   3.787 1.00 . B B . 13 GLU CA   1 1 
        4  1889 2 2  3 GLU CB   C   8.974   7.464   3.901 1.00 . B B . 13 GLU CB   1 1 
        4  1890 2 2  3 GLU CD   C   8.970   9.973   4.108 1.00 . B B . 13 GLU CD   1 1 
        4  1891 2 2  3 GLU CG   C   8.152   8.744   3.709 1.00 . B B . 13 GLU CG   1 1 
        4  1892 2 2  3 GLU H    H   9.738   5.345   4.913 1.00 . B B . 13 GLU H    1 1 
        4  1893 2 2  3 GLU HA   H   7.203   6.340   4.329 1.00 . B B . 13 GLU HA   1 1 
        4  1894 2 2  3 GLU HB2  H   9.413   7.480   4.899 1.00 . B B . 13 GLU HB2  1 1 
        4  1895 2 2  3 GLU HB3  H   9.785   7.428   3.174 1.00 . B B . 13 GLU HB3  1 1 
        4  1896 2 2  3 GLU HG2  H   7.841   8.826   2.666 1.00 . B B . 13 GLU HG2  1 1 
        4  1897 2 2  3 GLU HG3  H   7.263   8.701   4.340 1.00 . B B . 13 GLU HG3  1 1 
        4  1898 2 2  3 GLU N    N   8.876   5.110   4.441 1.00 . B B . 13 GLU N    1 1 
        4  1899 2 2  3 GLU O    O   6.777   6.273   1.790 1.00 . B B . 13 GLU O    1 1 
        4  1900 2 2  3 GLU OE1  O   9.410  10.064   5.283 1.00 . B B . 13 GLU OE1  1 1 
        4  1901 2 2  3 GLU OE2  O   9.334  10.780   3.225 1.00 . B B . 13 GLU OE2  1 1 
        4  1902 2 2  4 ASP C    C   7.552   3.363   0.245 1.00 . B B . 14 ASP C    1 1 
        4  1903 2 2  4 ASP CA   C   8.492   4.565   0.349 1.00 . B B . 14 ASP CA   1 1 
        4  1904 2 2  4 ASP CB   C   9.860   4.221  -0.244 1.00 . B B . 14 ASP CB   1 1 
        4  1905 2 2  4 ASP CG   C   9.802   3.844  -1.730 1.00 . B B . 14 ASP CG   1 1 
        4  1906 2 2  4 ASP H    H   9.470   4.720   2.229 1.00 . B B . 14 ASP H    1 1 
        4  1907 2 2  4 ASP HA   H   8.079   5.378  -0.230 1.00 . B B . 14 ASP HA   1 1 
        4  1908 2 2  4 ASP HB2  H  10.527   5.077  -0.119 1.00 . B B . 14 ASP HB2  1 1 
        4  1909 2 2  4 ASP HB3  H  10.282   3.394   0.320 1.00 . B B . 14 ASP HB3  1 1 
        4  1910 2 2  4 ASP N    N   8.651   5.016   1.722 1.00 . B B . 14 ASP N    1 1 
        4  1911 2 2  4 ASP O    O   6.993   3.118  -0.817 1.00 . B B . 14 ASP O    1 1 
        4  1912 2 2  4 ASP OD1  O   9.184   4.644  -2.471 1.00 . B B . 14 ASP OD1  1 1 
        4  1913 2 2  4 ASP OD2  O  10.752   3.138  -2.138 1.00 . B B . 14 ASP OD2  1 1 
        4  1914 2 2  5 LEU C    C   5.066   1.802   1.728 1.00 . B B . 15 LEU C    1 1 
        4  1915 2 2  5 LEU CA   C   6.493   1.433   1.346 1.00 . B B . 15 LEU CA   1 1 
        4  1916 2 2  5 LEU CB   C   7.043   0.392   2.336 1.00 . B B . 15 LEU CB   1 1 
        4  1917 2 2  5 LEU CD1  C   6.341  -1.682   1.016 1.00 . B B . 15 LEU CD1  1 1 
        4  1918 2 2  5 LEU CD2  C   6.689  -1.828   3.471 1.00 . B B . 15 LEU CD2  1 1 
        4  1919 2 2  5 LEU CG   C   6.230  -0.918   2.339 1.00 . B B . 15 LEU CG   1 1 
        4  1920 2 2  5 LEU H    H   7.834   2.872   2.185 1.00 . B B . 15 LEU H    1 1 
        4  1921 2 2  5 LEU HA   H   6.488   0.997   0.344 1.00 . B B . 15 LEU HA   1 1 
        4  1922 2 2  5 LEU HB2  H   8.070   0.166   2.072 1.00 . B B . 15 LEU HB2  1 1 
        4  1923 2 2  5 LEU HB3  H   7.051   0.809   3.347 1.00 . B B . 15 LEU HB3  1 1 
        4  1924 2 2  5 LEU HD11 H   7.385  -1.887   0.789 1.00 . B B . 15 LEU HD11 1 1 
        4  1925 2 2  5 LEU HD12 H   5.903  -1.106   0.204 1.00 . B B . 15 LEU HD12 1 1 
        4  1926 2 2  5 LEU HD13 H   5.801  -2.628   1.078 1.00 . B B . 15 LEU HD13 1 1 
        4  1927 2 2  5 LEU HD21 H   6.574  -1.313   4.424 1.00 . B B . 15 LEU HD21 1 1 
        4  1928 2 2  5 LEU HD22 H   7.736  -2.100   3.330 1.00 . B B . 15 LEU HD22 1 1 
        4  1929 2 2  5 LEU HD23 H   6.075  -2.729   3.489 1.00 . B B . 15 LEU HD23 1 1 
        4  1930 2 2  5 LEU HG   H   5.187  -0.690   2.535 1.00 . B B . 15 LEU HG   1 1 
        4  1931 2 2  5 LEU N    N   7.356   2.610   1.332 1.00 . B B . 15 LEU N    1 1 
        4  1932 2 2  5 LEU O    O   4.116   1.304   1.116 1.00 . B B . 15 LEU O    1 1 
        4  1933 2 2  6 ILE C    C   2.759   3.726   2.117 1.00 . B B . 16 ILE C    1 1 
        4  1934 2 2  6 ILE CA   C   3.589   3.072   3.218 1.00 . B B . 16 ILE CA   1 1 
        4  1935 2 2  6 ILE CB   C   3.674   3.955   4.479 1.00 . B B . 16 ILE CB   1 1 
        4  1936 2 2  6 ILE CD1  C   4.488   6.207   5.450 1.00 . B B . 16 ILE CD1  1 1 
        4  1937 2 2  6 ILE CG1  C   4.376   5.306   4.215 1.00 . B B . 16 ILE CG1  1 1 
        4  1938 2 2  6 ILE CG2  C   4.325   3.156   5.619 1.00 . B B . 16 ILE CG2  1 1 
        4  1939 2 2  6 ILE H    H   5.724   3.032   3.210 1.00 . B B . 16 ILE H    1 1 
        4  1940 2 2  6 ILE HA   H   3.054   2.165   3.502 1.00 . B B . 16 ILE HA   1 1 
        4  1941 2 2  6 ILE HB   H   2.650   4.166   4.790 1.00 . B B . 16 ILE HB   1 1 
        4  1942 2 2  6 ILE HD11 H   4.921   7.165   5.162 1.00 . B B . 16 ILE HD11 1 1 
        4  1943 2 2  6 ILE HD12 H   3.498   6.375   5.874 1.00 . B B . 16 ILE HD12 1 1 
        4  1944 2 2  6 ILE HD13 H   5.138   5.751   6.195 1.00 . B B . 16 ILE HD13 1 1 
        4  1945 2 2  6 ILE HG12 H   5.372   5.130   3.822 1.00 . B B . 16 ILE HG12 1 1 
        4  1946 2 2  6 ILE HG13 H   3.814   5.854   3.460 1.00 . B B . 16 ILE HG13 1 1 
        4  1947 2 2  6 ILE HG21 H   3.836   2.189   5.722 1.00 . B B . 16 ILE HG21 1 1 
        4  1948 2 2  6 ILE HG22 H   5.386   2.995   5.447 1.00 . B B . 16 ILE HG22 1 1 
        4  1949 2 2  6 ILE HG23 H   4.200   3.697   6.555 1.00 . B B . 16 ILE HG23 1 1 
        4  1950 2 2  6 ILE N    N   4.903   2.656   2.743 1.00 . B B . 16 ILE N    1 1 
        4  1951 2 2  6 ILE O    O   1.554   3.520   2.106 1.00 . B B . 16 ILE O    1 1 
        4  1952 2 2  7 ARG C    C   1.808   4.022  -0.807 1.00 . B B . 17 ARG C    1 1 
        4  1953 2 2  7 ARG CA   C   2.593   5.009   0.042 1.00 . B B . 17 ARG CA   1 1 
        4  1954 2 2  7 ARG CB   C   3.467   5.930  -0.825 1.00 . B B . 17 ARG CB   1 1 
        4  1955 2 2  7 ARG CD   C   5.471   6.152  -2.393 1.00 . B B . 17 ARG CD   1 1 
        4  1956 2 2  7 ARG CG   C   4.825   5.342  -1.257 1.00 . B B . 17 ARG CG   1 1 
        4  1957 2 2  7 ARG CZ   C   7.638   7.383  -1.972 1.00 . B B . 17 ARG CZ   1 1 
        4  1958 2 2  7 ARG H    H   4.366   4.525   1.167 1.00 . B B . 17 ARG H    1 1 
        4  1959 2 2  7 ARG HA   H   1.812   5.588   0.528 1.00 . B B . 17 ARG HA   1 1 
        4  1960 2 2  7 ARG HB2  H   2.893   6.203  -1.711 1.00 . B B . 17 ARG HB2  1 1 
        4  1961 2 2  7 ARG HB3  H   3.652   6.837  -0.256 1.00 . B B . 17 ARG HB3  1 1 
        4  1962 2 2  7 ARG HD2  H   5.240   5.670  -3.343 1.00 . B B . 17 ARG HD2  1 1 
        4  1963 2 2  7 ARG HD3  H   5.043   7.144  -2.423 1.00 . B B . 17 ARG HD3  1 1 
        4  1964 2 2  7 ARG HE   H   7.478   5.431  -2.444 1.00 . B B . 17 ARG HE   1 1 
        4  1965 2 2  7 ARG HG2  H   5.486   5.344  -0.391 1.00 . B B . 17 ARG HG2  1 1 
        4  1966 2 2  7 ARG HG3  H   4.694   4.314  -1.598 1.00 . B B . 17 ARG HG3  1 1 
        4  1967 2 2  7 ARG HH11 H   6.044   8.626  -1.584 1.00 . B B . 17 ARG HH11 1 1 
        4  1968 2 2  7 ARG HH12 H   7.600   9.369  -1.411 1.00 . B B . 17 ARG HH12 1 1 
        4  1969 2 2  7 ARG HH21 H   9.376   6.413  -2.303 1.00 . B B . 17 ARG HH21 1 1 
        4  1970 2 2  7 ARG HH22 H   9.585   8.117  -1.933 1.00 . B B . 17 ARG HH22 1 1 
        4  1971 2 2  7 ARG N    N   3.366   4.380   1.118 1.00 . B B . 17 ARG N    1 1 
        4  1972 2 2  7 ARG NE   N   6.931   6.281  -2.268 1.00 . B B . 17 ARG NE   1 1 
        4  1973 2 2  7 ARG NH1  N   7.055   8.530  -1.636 1.00 . B B . 17 ARG NH1  1 1 
        4  1974 2 2  7 ARG NH2  N   8.959   7.323  -2.065 1.00 . B B . 17 ARG NH2  1 1 
        4  1975 2 2  7 ARG O    O   0.860   4.402  -1.491 1.00 . B B . 17 ARG O    1 1 
        4  1976 2 2  8 PHE C    C   0.378   1.221  -0.702 1.00 . B B . 18 PHE C    1 1 
        4  1977 2 2  8 PHE CA   C   1.514   1.746  -1.578 1.00 . B B . 18 PHE CA   1 1 
        4  1978 2 2  8 PHE CB   C   2.473   0.621  -1.973 1.00 . B B . 18 PHE CB   1 1 
        4  1979 2 2  8 PHE CD1  C   3.191   1.229  -4.313 1.00 . B B . 18 PHE CD1  1 1 
        4  1980 2 2  8 PHE CD2  C   4.834   1.372  -2.526 1.00 . B B . 18 PHE CD2  1 1 
        4  1981 2 2  8 PHE CE1  C   4.157   1.666  -5.232 1.00 . B B . 18 PHE CE1  1 1 
        4  1982 2 2  8 PHE CE2  C   5.798   1.817  -3.446 1.00 . B B . 18 PHE CE2  1 1 
        4  1983 2 2  8 PHE CG   C   3.529   1.073  -2.958 1.00 . B B . 18 PHE CG   1 1 
        4  1984 2 2  8 PHE CZ   C   5.460   1.964  -4.799 1.00 . B B . 18 PHE CZ   1 1 
        4  1985 2 2  8 PHE H    H   3.008   2.524  -0.239 1.00 . B B . 18 PHE H    1 1 
        4  1986 2 2  8 PHE HA   H   1.088   2.172  -2.488 1.00 . B B . 18 PHE HA   1 1 
        4  1987 2 2  8 PHE HB2  H   2.953   0.218  -1.083 1.00 . B B . 18 PHE HB2  1 1 
        4  1988 2 2  8 PHE HB3  H   1.893  -0.182  -2.431 1.00 . B B . 18 PHE HB3  1 1 
        4  1989 2 2  8 PHE HD1  H   2.190   1.004  -4.651 1.00 . B B . 18 PHE HD1  1 1 
        4  1990 2 2  8 PHE HD2  H   5.110   1.262  -1.488 1.00 . B B . 18 PHE HD2  1 1 
        4  1991 2 2  8 PHE HE1  H   3.898   1.764  -6.275 1.00 . B B . 18 PHE HE1  1 1 
        4  1992 2 2  8 PHE HE2  H   6.804   2.037  -3.112 1.00 . B B . 18 PHE HE2  1 1 
        4  1993 2 2  8 PHE HZ   H   6.211   2.284  -5.505 1.00 . B B . 18 PHE HZ   1 1 
        4  1994 2 2  8 PHE N    N   2.225   2.766  -0.828 1.00 . B B . 18 PHE N    1 1 
        4  1995 2 2  8 PHE O    O  -0.723   0.975  -1.193 1.00 . B B . 18 PHE O    1 1 
        4  1996 2 2  9 TYR C    C  -1.476   1.590   1.814 1.00 . B B . 19 TYR C    1 1 
        4  1997 2 2  9 TYR CA   C  -0.371   0.590   1.537 1.00 . B B . 19 TYR CA   1 1 
        4  1998 2 2  9 TYR CB   C   0.262   0.118   2.849 1.00 . B B . 19 TYR CB   1 1 
        4  1999 2 2  9 TYR CD1  C  -0.238  -2.336   2.683 1.00 . B B . 19 TYR CD1  1 1 
        4  2000 2 2  9 TYR CD2  C  -1.396  -1.040   4.391 1.00 . B B . 19 TYR CD2  1 1 
        4  2001 2 2  9 TYR CE1  C  -0.951  -3.484   3.058 1.00 . B B . 19 TYR CE1  1 1 
        4  2002 2 2  9 TYR CE2  C  -2.134  -2.180   4.757 1.00 . B B . 19 TYR CE2  1 1 
        4  2003 2 2  9 TYR CG   C  -0.451  -1.118   3.351 1.00 . B B . 19 TYR CG   1 1 
        4  2004 2 2  9 TYR CZ   C  -1.915  -3.407   4.085 1.00 . B B . 19 TYR CZ   1 1 
        4  2005 2 2  9 TYR H    H   1.543   1.338   0.947 1.00 . B B . 19 TYR H    1 1 
        4  2006 2 2  9 TYR HA   H  -0.828  -0.274   1.052 1.00 . B B . 19 TYR HA   1 1 
        4  2007 2 2  9 TYR HB2  H   1.311  -0.123   2.694 1.00 . B B . 19 TYR HB2  1 1 
        4  2008 2 2  9 TYR HB3  H   0.220   0.911   3.596 1.00 . B B . 19 TYR HB3  1 1 
        4  2009 2 2  9 TYR HD1  H   0.463  -2.382   1.859 1.00 . B B . 19 TYR HD1  1 1 
        4  2010 2 2  9 TYR HD2  H  -1.562  -0.103   4.909 1.00 . B B . 19 TYR HD2  1 1 
        4  2011 2 2  9 TYR HE1  H  -0.778  -4.422   2.551 1.00 . B B . 19 TYR HE1  1 1 
        4  2012 2 2  9 TYR HE2  H  -2.850  -2.102   5.562 1.00 . B B . 19 TYR HE2  1 1 
        4  2013 2 2  9 TYR HH   H  -3.346  -4.346   5.031 1.00 . B B . 19 TYR HH   1 1 
        4  2014 2 2  9 TYR N    N   0.621   1.103   0.608 1.00 . B B . 19 TYR N    1 1 
        4  2015 2 2  9 TYR O    O  -2.642   1.234   1.696 1.00 . B B . 19 TYR O    1 1 
        4  2016 2 2  9 TYR OH   O  -2.645  -4.514   4.379 1.00 . B B . 19 TYR OH   1 1 
        4  2017 2 2 10 ASN C    C  -2.940   4.202   1.293 1.00 . B B . 20 ASN C    1 1 
        4  2018 2 2 10 ASN CA   C  -2.018   3.929   2.474 1.00 . B B . 20 ASN CA   1 1 
        4  2019 2 2 10 ASN CB   C  -1.198   5.192   2.791 1.00 . B B . 20 ASN CB   1 1 
        4  2020 2 2 10 ASN CG   C  -0.558   5.168   4.174 1.00 . B B . 20 ASN CG   1 1 
        4  2021 2 2 10 ASN H    H  -0.126   3.015   2.237 1.00 . B B . 20 ASN H    1 1 
        4  2022 2 2 10 ASN HA   H  -2.634   3.667   3.338 1.00 . B B . 20 ASN HA   1 1 
        4  2023 2 2 10 ASN HB2  H  -0.431   5.320   2.026 1.00 . B B . 20 ASN HB2  1 1 
        4  2024 2 2 10 ASN HB3  H  -1.845   6.065   2.734 1.00 . B B . 20 ASN HB3  1 1 
        4  2025 2 2 10 ASN HD21 H   0.915   6.433   3.608 1.00 . B B . 20 ASN HD21 1 1 
        4  2026 2 2 10 ASN HD22 H   0.929   5.922   5.290 1.00 . B B . 20 ASN HD22 1 1 
        4  2027 2 2 10 ASN N    N  -1.117   2.824   2.167 1.00 . B B . 20 ASN N    1 1 
        4  2028 2 2 10 ASN ND2  N   0.557   5.847   4.359 1.00 . B B . 20 ASN ND2  1 1 
        4  2029 2 2 10 ASN O    O  -4.081   4.615   1.485 1.00 . B B . 20 ASN O    1 1 
        4  2030 2 2 10 ASN OD1  O  -1.068   4.556   5.109 1.00 . B B . 20 ASN OD1  1 1 
        4  2031 2 2 11 ASP C    C  -4.203   3.018  -1.308 1.00 . B B . 21 ASP C    1 1 
        4  2032 2 2 11 ASP CA   C  -3.214   4.163  -1.149 1.00 . B B . 21 ASP CA   1 1 
        4  2033 2 2 11 ASP CB   C  -2.239   4.249  -2.315 1.00 . B B . 21 ASP CB   1 1 
        4  2034 2 2 11 ASP CG   C  -2.928   4.378  -3.662 1.00 . B B . 21 ASP CG   1 1 
        4  2035 2 2 11 ASP H    H  -1.509   3.636   0.001 1.00 . B B . 21 ASP H    1 1 
        4  2036 2 2 11 ASP HA   H  -3.780   5.089  -1.077 1.00 . B B . 21 ASP HA   1 1 
        4  2037 2 2 11 ASP HB2  H  -1.600   5.119  -2.178 1.00 . B B . 21 ASP HB2  1 1 
        4  2038 2 2 11 ASP HB3  H  -1.605   3.361  -2.320 1.00 . B B . 21 ASP HB3  1 1 
        4  2039 2 2 11 ASP N    N  -2.457   3.969   0.075 1.00 . B B . 21 ASP N    1 1 
        4  2040 2 2 11 ASP O    O  -5.400   3.257  -1.467 1.00 . B B . 21 ASP O    1 1 
        4  2041 2 2 11 ASP OD1  O  -3.866   5.199  -3.790 1.00 . B B . 21 ASP OD1  1 1 
        4  2042 2 2 11 ASP OD2  O  -2.302   3.894  -4.631 1.00 . B B . 21 ASP OD2  1 1 
        4  2043 2 2 12 LEU C    C  -5.624   0.608  -0.127 1.00 . B B . 22 LEU C    1 1 
        4  2044 2 2 12 LEU CA   C  -4.597   0.593  -1.266 1.00 . B B . 22 LEU CA   1 1 
        4  2045 2 2 12 LEU CB   C  -3.761  -0.697  -1.195 1.00 . B B . 22 LEU CB   1 1 
        4  2046 2 2 12 LEU CD1  C  -1.968  -2.116  -2.252 1.00 . B B . 22 LEU CD1  1 1 
        4  2047 2 2 12 LEU CD2  C  -4.005  -1.539  -3.573 1.00 . B B . 22 LEU CD2  1 1 
        4  2048 2 2 12 LEU CG   C  -3.027  -1.040  -2.501 1.00 . B B . 22 LEU CG   1 1 
        4  2049 2 2 12 LEU H    H  -2.738   1.623  -1.036 1.00 . B B . 22 LEU H    1 1 
        4  2050 2 2 12 LEU HA   H  -5.149   0.627  -2.206 1.00 . B B . 22 LEU HA   1 1 
        4  2051 2 2 12 LEU HB2  H  -3.039  -0.599  -0.384 1.00 . B B . 22 LEU HB2  1 1 
        4  2052 2 2 12 LEU HB3  H  -4.418  -1.529  -0.952 1.00 . B B . 22 LEU HB3  1 1 
        4  2053 2 2 12 LEU HD11 H  -1.379  -2.270  -3.155 1.00 . B B . 22 LEU HD11 1 1 
        4  2054 2 2 12 LEU HD12 H  -2.451  -3.054  -1.980 1.00 . B B . 22 LEU HD12 1 1 
        4  2055 2 2 12 LEU HD13 H  -1.294  -1.802  -1.455 1.00 . B B . 22 LEU HD13 1 1 
        4  2056 2 2 12 LEU HD21 H  -3.468  -1.780  -4.488 1.00 . B B . 22 LEU HD21 1 1 
        4  2057 2 2 12 LEU HD22 H  -4.743  -0.775  -3.807 1.00 . B B . 22 LEU HD22 1 1 
        4  2058 2 2 12 LEU HD23 H  -4.522  -2.435  -3.226 1.00 . B B . 22 LEU HD23 1 1 
        4  2059 2 2 12 LEU HG   H  -2.519  -0.149  -2.868 1.00 . B B . 22 LEU HG   1 1 
        4  2060 2 2 12 LEU N    N  -3.733   1.771  -1.171 1.00 . B B . 22 LEU N    1 1 
        4  2061 2 2 12 LEU O    O  -6.704   0.037  -0.279 1.00 . B B . 22 LEU O    1 1 
        4  2062 2 2 13 GLN C    C  -7.425   2.216   1.758 1.00 . B B . 23 GLN C    1 1 
        4  2063 2 2 13 GLN CA   C  -6.166   1.447   2.147 1.00 . B B . 23 GLN CA   1 1 
        4  2064 2 2 13 GLN CB   C  -5.408   2.161   3.277 1.00 . B B . 23 GLN CB   1 1 
        4  2065 2 2 13 GLN CD   C  -5.121   2.567   5.755 1.00 . B B . 23 GLN CD   1 1 
        4  2066 2 2 13 GLN CG   C  -5.932   1.836   4.680 1.00 . B B . 23 GLN CG   1 1 
        4  2067 2 2 13 GLN H    H  -4.404   1.730   1.009 1.00 . B B . 23 GLN H    1 1 
        4  2068 2 2 13 GLN HA   H  -6.441   0.452   2.486 1.00 . B B . 23 GLN HA   1 1 
        4  2069 2 2 13 GLN HB2  H  -4.368   1.853   3.257 1.00 . B B . 23 GLN HB2  1 1 
        4  2070 2 2 13 GLN HB3  H  -5.455   3.239   3.127 1.00 . B B . 23 GLN HB3  1 1 
        4  2071 2 2 13 GLN HE21 H  -6.726   2.732   6.979 1.00 . B B . 23 GLN HE21 1 1 
        4  2072 2 2 13 GLN HE22 H  -5.203   3.332   7.625 1.00 . B B . 23 GLN HE22 1 1 
        4  2073 2 2 13 GLN HG2  H  -6.982   2.121   4.749 1.00 . B B . 23 GLN HG2  1 1 
        4  2074 2 2 13 GLN HG3  H  -5.853   0.762   4.854 1.00 . B B . 23 GLN HG3  1 1 
        4  2075 2 2 13 GLN N    N  -5.319   1.301   0.977 1.00 . B B . 23 GLN N    1 1 
        4  2076 2 2 13 GLN NE2  N  -5.733   2.931   6.864 1.00 . B B . 23 GLN NE2  1 1 
        4  2077 2 2 13 GLN O    O  -8.481   1.939   2.311 1.00 . B B . 23 GLN O    1 1 
        4  2078 2 2 13 GLN OE1  O  -3.930   2.833   5.598 1.00 . B B . 23 GLN OE1  1 1 
        4  2079 2 2 14 GLN C    C  -9.513   2.906  -0.236 1.00 . B B . 24 GLN C    1 1 
        4  2080 2 2 14 GLN CA   C  -8.532   3.903   0.382 1.00 . B B . 24 GLN CA   1 1 
        4  2081 2 2 14 GLN CB   C  -8.184   5.005  -0.628 1.00 . B B . 24 GLN CB   1 1 
        4  2082 2 2 14 GLN CD   C  -7.086   7.226  -1.055 1.00 . B B . 24 GLN CD   1 1 
        4  2083 2 2 14 GLN CG   C  -7.212   6.057  -0.084 1.00 . B B . 24 GLN CG   1 1 
        4  2084 2 2 14 GLN H    H  -6.462   3.356   0.367 1.00 . B B . 24 GLN H    1 1 
        4  2085 2 2 14 GLN HA   H  -8.997   4.349   1.262 1.00 . B B . 24 GLN HA   1 1 
        4  2086 2 2 14 GLN HB2  H  -7.757   4.555  -1.524 1.00 . B B . 24 GLN HB2  1 1 
        4  2087 2 2 14 GLN HB3  H  -9.112   5.504  -0.909 1.00 . B B . 24 GLN HB3  1 1 
        4  2088 2 2 14 GLN HE21 H  -8.696   8.156  -0.264 1.00 . B B . 24 GLN HE21 1 1 
        4  2089 2 2 14 GLN HE22 H  -7.902   8.997  -1.603 1.00 . B B . 24 GLN HE22 1 1 
        4  2090 2 2 14 GLN HG2  H  -7.562   6.422   0.881 1.00 . B B . 24 GLN HG2  1 1 
        4  2091 2 2 14 GLN HG3  H  -6.230   5.606   0.053 1.00 . B B . 24 GLN HG3  1 1 
        4  2092 2 2 14 GLN N    N  -7.354   3.159   0.808 1.00 . B B . 24 GLN N    1 1 
        4  2093 2 2 14 GLN NE2  N  -7.952   8.217  -0.956 1.00 . B B . 24 GLN NE2  1 1 
        4  2094 2 2 14 GLN O    O -10.707   2.933   0.070 1.00 . B B . 24 GLN O    1 1 
        4  2095 2 2 14 GLN OE1  O  -6.272   7.211  -1.972 1.00 . B B . 24 GLN OE1  1 1 
        4  2096 2 2 15 TYR C    C -10.269  -0.084  -0.730 1.00 . B B . 25 TYR C    1 1 
        4  2097 2 2 15 TYR CA   C  -9.845   0.985  -1.745 1.00 . B B . 25 TYR CA   1 1 
        4  2098 2 2 15 TYR CB   C  -9.076   0.398  -2.943 1.00 . B B . 25 TYR CB   1 1 
        4  2099 2 2 15 TYR CD1  C -10.715   0.480  -4.875 1.00 . B B . 25 TYR CD1  1 1 
        4  2100 2 2 15 TYR CD2  C  -9.959  -1.693  -4.094 1.00 . B B . 25 TYR CD2  1 1 
        4  2101 2 2 15 TYR CE1  C -11.505  -0.144  -5.857 1.00 . B B . 25 TYR CE1  1 1 
        4  2102 2 2 15 TYR CE2  C -10.756  -2.326  -5.061 1.00 . B B . 25 TYR CE2  1 1 
        4  2103 2 2 15 TYR CG   C  -9.946  -0.290  -3.982 1.00 . B B . 25 TYR CG   1 1 
        4  2104 2 2 15 TYR CZ   C -11.539  -1.553  -5.943 1.00 . B B . 25 TYR CZ   1 1 
        4  2105 2 2 15 TYR H    H  -8.038   2.022  -1.315 1.00 . B B . 25 TYR H    1 1 
        4  2106 2 2 15 TYR HA   H -10.773   1.429  -2.118 1.00 . B B . 25 TYR HA   1 1 
        4  2107 2 2 15 TYR HB2  H  -8.551   1.207  -3.454 1.00 . B B . 25 TYR HB2  1 1 
        4  2108 2 2 15 TYR HB3  H  -8.320  -0.297  -2.576 1.00 . B B . 25 TYR HB3  1 1 
        4  2109 2 2 15 TYR HD1  H -10.674   1.557  -4.832 1.00 . B B . 25 TYR HD1  1 1 
        4  2110 2 2 15 TYR HD2  H  -9.341  -2.304  -3.455 1.00 . B B . 25 TYR HD2  1 1 
        4  2111 2 2 15 TYR HE1  H -12.067   0.457  -6.559 1.00 . B B . 25 TYR HE1  1 1 
        4  2112 2 2 15 TYR HE2  H -10.746  -3.403  -5.126 1.00 . B B . 25 TYR HE2  1 1 
        4  2113 2 2 15 TYR HH   H -12.131  -3.084  -6.978 1.00 . B B . 25 TYR HH   1 1 
        4  2114 2 2 15 TYR N    N  -9.027   2.009  -1.098 1.00 . B B . 25 TYR N    1 1 
        4  2115 2 2 15 TYR O    O -11.085  -0.935  -1.061 1.00 . B B . 25 TYR O    1 1 
        4  2116 2 2 15 TYR OH   O -12.349  -2.152  -6.857 1.00 . B B . 25 TYR OH   1 1 
        4  2117 2 2 16 LEU C    C -10.841  -0.342   2.686 1.00 . B B . 26 LEU C    1 1 
        4  2118 2 2 16 LEU CA   C -10.025  -1.003   1.569 1.00 . B B . 26 LEU CA   1 1 
        4  2119 2 2 16 LEU CB   C  -8.710  -1.718   1.946 1.00 . B B . 26 LEU CB   1 1 
        4  2120 2 2 16 LEU CD1  C  -9.414  -3.548   3.574 1.00 . B B . 26 LEU CD1  1 1 
        4  2121 2 2 16 LEU CD2  C  -7.086  -2.675   3.608 1.00 . B B . 26 LEU CD2  1 1 
        4  2122 2 2 16 LEU CG   C  -8.550  -2.297   3.352 1.00 . B B . 26 LEU CG   1 1 
        4  2123 2 2 16 LEU H    H  -9.038   0.601   0.775 1.00 . B B . 26 LEU H    1 1 
        4  2124 2 2 16 LEU HA   H -10.749  -1.697   1.153 1.00 . B B . 26 LEU HA   1 1 
        4  2125 2 2 16 LEU HB2  H  -8.536  -2.500   1.217 1.00 . B B . 26 LEU HB2  1 1 
        4  2126 2 2 16 LEU HB3  H  -7.901  -1.005   1.820 1.00 . B B . 26 LEU HB3  1 1 
        4  2127 2 2 16 LEU HD11 H  -9.092  -4.349   2.910 1.00 . B B . 26 LEU HD11 1 1 
        4  2128 2 2 16 LEU HD12 H -10.464  -3.338   3.384 1.00 . B B . 26 LEU HD12 1 1 
        4  2129 2 2 16 LEU HD13 H  -9.321  -3.882   4.607 1.00 . B B . 26 LEU HD13 1 1 
        4  2130 2 2 16 LEU HD21 H  -6.760  -3.429   2.888 1.00 . B B . 26 LEU HD21 1 1 
        4  2131 2 2 16 LEU HD22 H  -6.987  -3.071   4.620 1.00 . B B . 26 LEU HD22 1 1 
        4  2132 2 2 16 LEU HD23 H  -6.452  -1.791   3.517 1.00 . B B . 26 LEU HD23 1 1 
        4  2133 2 2 16 LEU HG   H  -8.812  -1.499   4.036 1.00 . B B . 26 LEU HG   1 1 
        4  2134 2 2 16 LEU N    N  -9.720  -0.088   0.490 1.00 . B B . 26 LEU N    1 1 
        4  2135 2 2 16 LEU O    O -11.209  -1.012   3.642 1.00 . B B . 26 LEU O    1 1 
        4  2136 2 2 17 ASN C    C -13.175   2.244   2.933 1.00 . B B . 27 ASN C    1 1 
        4  2137 2 2 17 ASN CA   C -11.894   1.720   3.576 1.00 . B B . 27 ASN CA   1 1 
        4  2138 2 2 17 ASN CB   C -11.062   2.898   4.106 1.00 . B B . 27 ASN CB   1 1 
        4  2139 2 2 17 ASN CG   C -11.872   3.803   5.033 1.00 . B B . 27 ASN CG   1 1 
        4  2140 2 2 17 ASN H    H -10.765   1.453   1.785 1.00 . B B . 27 ASN H    1 1 
        4  2141 2 2 17 ASN HA   H -12.176   1.089   4.420 1.00 . B B . 27 ASN HA   1 1 
        4  2142 2 2 17 ASN HB2  H -10.205   2.510   4.655 1.00 . B B . 27 ASN HB2  1 1 
        4  2143 2 2 17 ASN HB3  H -10.688   3.479   3.261 1.00 . B B . 27 ASN HB3  1 1 
        4  2144 2 2 17 ASN HD21 H -11.072   5.496   4.254 1.00 . B B . 27 ASN HD21 1 1 
        4  2145 2 2 17 ASN HD22 H -12.229   5.681   5.574 1.00 . B B . 27 ASN HD22 1 1 
        4  2146 2 2 17 ASN N    N -11.112   0.961   2.597 1.00 . B B . 27 ASN N    1 1 
        4  2147 2 2 17 ASN ND2  N -11.815   5.109   4.843 1.00 . B B . 27 ASN ND2  1 1 
        4  2148 2 2 17 ASN O    O -14.252   2.210   3.520 1.00 . B B . 27 ASN O    1 1 
        4  2149 2 2 17 ASN OD1  O -12.653   3.358   5.862 1.00 . B B . 27 ASN OD1  1 1 
        4  2150 2 2 18 VAL C    C -15.119   2.149   0.491 1.00 . B B . 28 VAL C    1 1 
        4  2151 2 2 18 VAL CA   C -14.221   3.286   0.980 1.00 . B B . 28 VAL CA   1 1 
        4  2152 2 2 18 VAL CB   C -13.723   4.200  -0.164 1.00 . B B . 28 VAL CB   1 1 
        4  2153 2 2 18 VAL CG1  C -14.857   4.846  -0.971 1.00 . B B . 28 VAL CG1  1 1 
        4  2154 2 2 18 VAL CG2  C -12.863   5.357   0.374 1.00 . B B . 28 VAL CG2  1 1 
        4  2155 2 2 18 VAL H    H -12.158   2.715   1.255 1.00 . B B . 28 VAL H    1 1 
        4  2156 2 2 18 VAL HA   H -14.802   3.894   1.676 1.00 . B B . 28 VAL HA   1 1 
        4  2157 2 2 18 VAL HB   H -13.124   3.601  -0.849 1.00 . B B . 28 VAL HB   1 1 
        4  2158 2 2 18 VAL HG11 H -14.442   5.479  -1.754 1.00 . B B . 28 VAL HG11 1 1 
        4  2159 2 2 18 VAL HG12 H -15.473   4.083  -1.444 1.00 . B B . 28 VAL HG12 1 1 
        4  2160 2 2 18 VAL HG13 H -15.483   5.459  -0.326 1.00 . B B . 28 VAL HG13 1 1 
        4  2161 2 2 18 VAL HG21 H -13.473   5.989   1.017 1.00 . B B . 28 VAL HG21 1 1 
        4  2162 2 2 18 VAL HG22 H -12.013   4.991   0.947 1.00 . B B . 28 VAL HG22 1 1 
        4  2163 2 2 18 VAL HG23 H -12.485   5.957  -0.454 1.00 . B B . 28 VAL HG23 1 1 
        4  2164 2 2 18 VAL N    N -13.073   2.731   1.698 1.00 . B B . 28 VAL N    1 1 
        4  2165 2 2 18 VAL O    O -16.342   2.302   0.407 1.00 . B B . 28 VAL O    1 1 
        4  2166 2 2 19 VAL C    C -16.078  -0.781   0.850 1.00 . B B . 29 VAL C    1 1 
        4  2167 2 2 19 VAL CA   C -15.265  -0.163  -0.287 1.00 . B B . 29 VAL CA   1 1 
        4  2168 2 2 19 VAL CB   C -14.257  -1.096  -0.999 1.00 . B B . 29 VAL CB   1 1 
        4  2169 2 2 19 VAL CG1  C -13.660  -2.229  -0.159 1.00 . B B . 29 VAL CG1  1 1 
        4  2170 2 2 19 VAL CG2  C -14.904  -1.687  -2.251 1.00 . B B . 29 VAL CG2  1 1 
        4  2171 2 2 19 VAL H    H -13.528   0.893   0.279 1.00 . B B . 29 VAL H    1 1 
        4  2172 2 2 19 VAL HA   H -15.974   0.202  -1.021 1.00 . B B . 29 VAL HA   1 1 
        4  2173 2 2 19 VAL HB   H -13.416  -0.473  -1.308 1.00 . B B . 29 VAL HB   1 1 
        4  2174 2 2 19 VAL HG11 H -12.983  -2.822  -0.778 1.00 . B B . 29 VAL HG11 1 1 
        4  2175 2 2 19 VAL HG12 H -13.091  -1.810   0.671 1.00 . B B . 29 VAL HG12 1 1 
        4  2176 2 2 19 VAL HG13 H -14.455  -2.877   0.207 1.00 . B B . 29 VAL HG13 1 1 
        4  2177 2 2 19 VAL HG21 H -15.730  -2.335  -1.967 1.00 . B B . 29 VAL HG21 1 1 
        4  2178 2 2 19 VAL HG22 H -15.288  -0.894  -2.892 1.00 . B B . 29 VAL HG22 1 1 
        4  2179 2 2 19 VAL HG23 H -14.168  -2.261  -2.813 1.00 . B B . 29 VAL HG23 1 1 
        4  2180 2 2 19 VAL N    N -14.531   0.989   0.197 1.00 . B B . 29 VAL N    1 1 
        4  2181 2 2 19 VAL O    O -17.304  -0.888   0.784 1.00 . B B . 29 VAL O    1 1 
        4  2182 2 2 20 THR C    C -17.005  -0.777   3.834 1.00 . B B . 30 THR C    1 1 
        4  2183 2 2 20 THR CA   C -15.930  -1.623   3.173 1.00 . B B . 30 THR CA   1 1 
        4  2184 2 2 20 THR CB   C -14.774  -1.901   4.125 1.00 . B B . 30 THR CB   1 1 
        4  2185 2 2 20 THR CG2  C -13.904  -3.079   3.673 1.00 . B B . 30 THR CG2  1 1 
        4  2186 2 2 20 THR H    H -14.401  -0.910   1.936 1.00 . B B . 30 THR H    1 1 
        4  2187 2 2 20 THR HA   H -16.392  -2.565   2.904 1.00 . B B . 30 THR HA   1 1 
        4  2188 2 2 20 THR HB   H -15.185  -2.114   5.101 1.00 . B B . 30 THR HB   1 1 
        4  2189 2 2 20 THR HG1  H -14.225  -0.256   4.987 1.00 . B B . 30 THR HG1  1 1 
        4  2190 2 2 20 THR HG21 H -13.429  -2.867   2.717 1.00 . B B . 30 THR HG21 1 1 
        4  2191 2 2 20 THR HG22 H -14.509  -3.979   3.579 1.00 . B B . 30 THR HG22 1 1 
        4  2192 2 2 20 THR HG23 H -13.123  -3.256   4.412 1.00 . B B . 30 THR HG23 1 1 
        4  2193 2 2 20 THR N    N -15.402  -1.029   1.962 1.00 . B B . 30 THR N    1 1 
        4  2194 2 2 20 THR O    O -18.011  -1.338   4.263 1.00 . B B . 30 THR O    1 1 
        4  2195 2 2 20 THR OG1  O -13.965  -0.756   4.182 1.00 . B B . 30 THR OG1  1 1 
        4  2196 2 2 21 ARG C    C -19.327   1.211   3.663 1.00 . B B . 31 ARG C    1 1 
        4  2197 2 2 21 ARG CA   C -17.962   1.420   4.330 1.00 . B B . 31 ARG CA   1 1 
        4  2198 2 2 21 ARG CB   C -17.530   2.890   4.273 1.00 . B B . 31 ARG CB   1 1 
        4  2199 2 2 21 ARG CD   C -17.852   5.222   5.018 1.00 . B B . 31 ARG CD   1 1 
        4  2200 2 2 21 ARG CG   C -18.201   3.772   5.342 1.00 . B B . 31 ARG CG   1 1 
        4  2201 2 2 21 ARG CZ   C -18.813   7.437   5.617 1.00 . B B . 31 ARG CZ   1 1 
        4  2202 2 2 21 ARG H    H -16.073   0.948   3.375 1.00 . B B . 31 ARG H    1 1 
        4  2203 2 2 21 ARG HA   H -18.067   1.121   5.368 1.00 . B B . 31 ARG HA   1 1 
        4  2204 2 2 21 ARG HB2  H -16.455   2.959   4.421 1.00 . B B . 31 ARG HB2  1 1 
        4  2205 2 2 21 ARG HB3  H -17.757   3.274   3.280 1.00 . B B . 31 ARG HB3  1 1 
        4  2206 2 2 21 ARG HD2  H -16.767   5.340   5.008 1.00 . B B . 31 ARG HD2  1 1 
        4  2207 2 2 21 ARG HD3  H -18.254   5.417   4.026 1.00 . B B . 31 ARG HD3  1 1 
        4  2208 2 2 21 ARG HE   H -18.585   5.847   6.898 1.00 . B B . 31 ARG HE   1 1 
        4  2209 2 2 21 ARG HG2  H -19.282   3.655   5.320 1.00 . B B . 31 ARG HG2  1 1 
        4  2210 2 2 21 ARG HG3  H -17.834   3.506   6.333 1.00 . B B . 31 ARG HG3  1 1 
        4  2211 2 2 21 ARG HH11 H -18.032   7.388   3.729 1.00 . B B . 31 ARG HH11 1 1 
        4  2212 2 2 21 ARG HH12 H -18.879   8.849   4.098 1.00 . B B . 31 ARG HH12 1 1 
        4  2213 2 2 21 ARG HH21 H -19.707   7.805   7.415 1.00 . B B . 31 ARG HH21 1 1 
        4  2214 2 2 21 ARG HH22 H -19.873   9.078   6.271 1.00 . B B . 31 ARG HH22 1 1 
        4  2215 2 2 21 ARG N    N -16.935   0.555   3.733 1.00 . B B . 31 ARG N    1 1 
        4  2216 2 2 21 ARG NE   N -18.432   6.195   5.953 1.00 . B B . 31 ARG NE   1 1 
        4  2217 2 2 21 ARG NH1  N -18.562   7.936   4.406 1.00 . B B . 31 ARG NH1  1 1 
        4  2218 2 2 21 ARG NH2  N -19.445   8.186   6.510 1.00 . B B . 31 ARG NH2  1 1 
        4  2219 2 2 21 ARG O    O -20.338   1.730   4.126 1.00 . B B . 31 ARG O    1 1 
        4  2220 2 2 22 HIS C    C -20.619  -1.411   1.491 1.00 . B B . 32 HIS C    1 1 
        4  2221 2 2 22 HIS CA   C -20.542   0.094   1.819 1.00 . B B . 32 HIS CA   1 1 
        4  2222 2 2 22 HIS CB   C -20.578   1.009   0.586 1.00 . B B . 32 HIS CB   1 1 
        4  2223 2 2 22 HIS CD2  C -21.262   3.347   1.367 1.00 . B B . 32 HIS CD2  1 1 
        4  2224 2 2 22 HIS CE1  C -23.358   3.385   0.674 1.00 . B B . 32 HIS CE1  1 1 
        4  2225 2 2 22 HIS CG   C -21.530   2.166   0.733 1.00 . B B . 32 HIS CG   1 1 
        4  2226 2 2 22 HIS H    H -18.496   0.054   2.259 1.00 . B B . 32 HIS H    1 1 
        4  2227 2 2 22 HIS HA   H -21.408   0.294   2.439 1.00 . B B . 32 HIS HA   1 1 
        4  2228 2 2 22 HIS HB2  H -19.582   1.396   0.365 1.00 . B B . 32 HIS HB2  1 1 
        4  2229 2 2 22 HIS HB3  H -20.876   0.429  -0.269 1.00 . B B . 32 HIS HB3  1 1 
        4  2230 2 2 22 HIS HD1  H -23.319   1.524  -0.281 1.00 . B B . 32 HIS HD1  1 1 
        4  2231 2 2 22 HIS HD2  H -20.321   3.623   1.828 1.00 . B B . 32 HIS HD2  1 1 
        4  2232 2 2 22 HIS HE1  H -24.375   3.702   0.469 1.00 . B B . 32 HIS HE1  1 1 
        4  2233 2 2 22 HIS N    N -19.370   0.438   2.580 1.00 . B B . 32 HIS N    1 1 
        4  2234 2 2 22 HIS ND1  N -22.837   2.208   0.293 1.00 . B B . 32 HIS ND1  1 1 
        4  2235 2 2 22 HIS NE2  N -22.434   4.115   1.328 1.00 . B B . 32 HIS NE2  1 1 
        4  2236 2 2 22 HIS O    O -21.541  -1.798   0.763 1.00 . B B . 32 HIS O    1 1 
        4  2237 2 2 23 ARG C    C -18.670  -4.459   2.687 1.00 . B B . 33 ARG C    1 1 
        4  2238 2 2 23 ARG CA   C -19.646  -3.714   1.741 1.00 . B B . 33 ARG CA   1 1 
        4  2239 2 2 23 ARG CB   C -19.321  -3.994   0.249 1.00 . B B . 33 ARG CB   1 1 
        4  2240 2 2 23 ARG CD   C -19.475  -5.635  -1.725 1.00 . B B . 33 ARG CD   1 1 
        4  2241 2 2 23 ARG CG   C -19.752  -5.396  -0.233 1.00 . B B . 33 ARG CG   1 1 
        4  2242 2 2 23 ARG CZ   C -19.180  -7.631  -3.222 1.00 . B B . 33 ARG CZ   1 1 
        4  2243 2 2 23 ARG H    H -18.994  -1.829   2.574 1.00 . B B . 33 ARG H    1 1 
        4  2244 2 2 23 ARG HA   H -20.644  -4.110   1.942 1.00 . B B . 33 ARG HA   1 1 
        4  2245 2 2 23 ARG HB2  H -19.853  -3.276  -0.365 1.00 . B B . 33 ARG HB2  1 1 
        4  2246 2 2 23 ARG HB3  H -18.253  -3.852   0.075 1.00 . B B . 33 ARG HB3  1 1 
        4  2247 2 2 23 ARG HD2  H -20.207  -5.092  -2.322 1.00 . B B . 33 ARG HD2  1 1 
        4  2248 2 2 23 ARG HD3  H -18.480  -5.269  -1.967 1.00 . B B . 33 ARG HD3  1 1 
        4  2249 2 2 23 ARG HE   H -19.836  -7.682  -1.305 1.00 . B B . 33 ARG HE   1 1 
        4  2250 2 2 23 ARG HG2  H -19.226  -6.161   0.334 1.00 . B B . 33 ARG HG2  1 1 
        4  2251 2 2 23 ARG HG3  H -20.823  -5.510  -0.066 1.00 . B B . 33 ARG HG3  1 1 
        4  2252 2 2 23 ARG HH11 H -18.844  -5.888  -4.254 1.00 . B B . 33 ARG HH11 1 1 
        4  2253 2 2 23 ARG HH12 H -18.631  -7.329  -5.172 1.00 . B B . 33 ARG HH12 1 1 
        4  2254 2 2 23 ARG HH21 H -19.281  -9.529  -2.483 1.00 . B B . 33 ARG HH21 1 1 
        4  2255 2 2 23 ARG HH22 H -18.821  -9.437  -4.149 1.00 . B B . 33 ARG HH22 1 1 
        4  2256 2 2 23 ARG N    N -19.695  -2.255   1.982 1.00 . B B . 33 ARG N    1 1 
        4  2257 2 2 23 ARG NE   N -19.538  -7.066  -2.061 1.00 . B B . 33 ARG NE   1 1 
        4  2258 2 2 23 ARG NH1  N -18.859  -6.897  -4.286 1.00 . B B . 33 ARG NH1  1 1 
        4  2259 2 2 23 ARG NH2  N -19.148  -8.950  -3.317 1.00 . B B . 33 ARG NH2  1 1 
        4  2260 2 2 23 ARG O    O -17.960  -5.364   2.246 1.00 . B B . 33 ARG O    1 1 
        4  2261 2 2 24 TYR C    C -18.076  -6.177   5.033 1.00 . B B . 34 TYR C    1 1 
        4  2262 2 2 24 TYR CA   C -17.584  -4.734   4.860 1.00 . B B . 34 TYR CA   1 1 
        4  2263 2 2 24 TYR CB   C -17.488  -4.023   6.223 1.00 . B B . 34 TYR CB   1 1 
        4  2264 2 2 24 TYR CD1  C -15.169  -4.537   7.137 1.00 . B B . 34 TYR CD1  1 1 
        4  2265 2 2 24 TYR CD2  C -17.086  -5.701   8.084 1.00 . B B . 34 TYR CD2  1 1 
        4  2266 2 2 24 TYR CE1  C -14.302  -5.323   7.916 1.00 . B B . 34 TYR CE1  1 1 
        4  2267 2 2 24 TYR CE2  C -16.225  -6.501   8.854 1.00 . B B . 34 TYR CE2  1 1 
        4  2268 2 2 24 TYR CG   C -16.563  -4.740   7.197 1.00 . B B . 34 TYR CG   1 1 
        4  2269 2 2 24 TYR CZ   C -14.827  -6.327   8.759 1.00 . B B . 34 TYR CZ   1 1 
        4  2270 2 2 24 TYR H    H -19.048  -3.288   4.328 1.00 . B B . 34 TYR H    1 1 
        4  2271 2 2 24 TYR HA   H -16.592  -4.753   4.412 1.00 . B B . 34 TYR HA   1 1 
        4  2272 2 2 24 TYR HB2  H -17.119  -3.010   6.075 1.00 . B B . 34 TYR HB2  1 1 
        4  2273 2 2 24 TYR HB3  H -18.486  -3.954   6.661 1.00 . B B . 34 TYR HB3  1 1 
        4  2274 2 2 24 TYR HD1  H -14.743  -3.804   6.469 1.00 . B B . 34 TYR HD1  1 1 
        4  2275 2 2 24 TYR HD2  H -18.152  -5.869   8.135 1.00 . B B . 34 TYR HD2  1 1 
        4  2276 2 2 24 TYR HE1  H -13.235  -5.173   7.837 1.00 . B B . 34 TYR HE1  1 1 
        4  2277 2 2 24 TYR HE2  H -16.630  -7.255   9.515 1.00 . B B . 34 TYR HE2  1 1 
        4  2278 2 2 24 TYR HH   H -13.081  -6.855   9.472 1.00 . B B . 34 TYR HH   1 1 
        4  2279 2 2 24 TYR N    N -18.490  -4.037   3.944 1.00 . B B . 34 TYR N    1 1 
        4  2280 2 2 24 TYR O    O -19.271  -6.457   4.991 1.00 . B B . 34 TYR O    1 1 
        4  2281 2 2 24 TYR OH   O -13.998  -7.160   9.444 1.00 . B B . 34 TYR OH   1 1 
        4  2282 2 2 25 NH2 HN1  H -16.206  -6.870   5.393 1.00 . B B . 35 NH2 HN1  1 1 
        4  2283 2 2 25 NH2 HN2  H -17.510  -8.004   5.663 1.00 . B B . 35 NH2 HN2  1 1 
        4  2284 2 2 25 NH2 N    N -17.188  -7.119   5.280 1.00 . B B . 35 NH2 N    1 1 
        4  2285 3 3  1 EAB C    C  13.168   0.094   4.437 1.00 . C A . 10 EAB C    1 1 
        4  2286 3 3  1 EAB CA   C  12.919 -11.710   5.775 1.00 . C A . 10 EAB CA   1 1 
        4  2287 3 3  1 EAB CB   C  13.781 -10.483   5.942 1.00 . C A . 10 EAB CB   1 1 
        4  2288 3 3  1 EAB CD1  C  13.948  -8.069   6.187 1.00 . C A . 10 EAB CD1  1 1 
        4  2289 3 3  1 EAB CD2  C  15.944  -9.388   5.730 1.00 . C A . 10 EAB CD2  1 1 
        4  2290 3 3  1 EAB CE   C  15.337  -8.143   5.963 1.00 . C A . 10 EAB CE   1 1 
        4  2291 3 3  1 EAB CG1  C  13.175  -9.240   6.181 1.00 . C A . 10 EAB CG1  1 1 
        4  2292 3 3  1 EAB CG2  C  15.168 -10.559   5.720 1.00 . C A . 10 EAB CG2  1 1 
        4  2293 3 3  1 EAB CI   C  13.071  -4.587   6.222 1.00 . C A . 10 EAB CI   1 1 
        4  2294 3 3  1 EAB CJ1  C  13.745  -3.509   5.632 1.00 . C A . 10 EAB CJ1  1 1 
        4  2295 3 3  1 EAB CJ2  C  11.819  -4.388   6.833 1.00 . C A . 10 EAB CJ2  1 1 
        4  2296 3 3  1 EAB CK1  C  13.175  -2.226   5.633 1.00 . C A . 10 EAB CK1  1 1 
        4  2297 3 3  1 EAB CK2  C  11.253  -3.102   6.855 1.00 . C A . 10 EAB CK2  1 1 
        4  2298 3 3  1 EAB CL   C  11.919  -2.019   6.250 1.00 . C A . 10 EAB CL   1 1 
        4  2299 3 3  1 EAB CM   C  13.951  -1.109   4.953 1.00 . C A . 10 EAB CM   1 1 
        4  2300 3 3  1 EAB HA2  H  12.061 -11.641   6.444 1.00 . C A . 10 EAB HA2  1 1 
        4  2301 3 3  1 EAB HA3  H  13.515 -12.591   6.017 1.00 . C A . 10 EAB HA3  1 1 
        4  2302 3 3  1 EAB HD2  H  17.007  -9.445   5.541 1.00 . C A . 10 EAB HD2  1 1 
        4  2303 3 3  1 EAB HE   H  15.939  -7.249   5.953 1.00 . C A . 10 EAB HE   1 1 
        4  2304 3 3  1 EAB HG1  H  12.106  -9.185   6.309 1.00 . C A . 10 EAB HG1  1 1 
        4  2305 3 3  1 EAB HG2  H  15.636 -11.509   5.504 1.00 . C A . 10 EAB HG2  1 1 
        4  2306 3 3  1 EAB HJ1  H  14.704  -3.676   5.160 1.00 . C A . 10 EAB HJ1  1 1 
        4  2307 3 3  1 EAB HJ2  H  11.280  -5.217   7.269 1.00 . C A . 10 EAB HJ2  1 1 
        4  2308 3 3  1 EAB HK2  H  10.291  -2.950   7.328 1.00 . C A . 10 EAB HK2  1 1 
        4  2309 3 3  1 EAB HL   H  11.430  -1.049   6.251 1.00 . C A . 10 EAB HL   1 1 
        4  2310 3 3  1 EAB HM2  H  14.685  -0.757   5.675 1.00 . C A . 10 EAB HM2  1 1 
        4  2311 3 3  1 EAB HM3  H  14.494  -1.543   4.114 1.00 . C A . 10 EAB HM3  1 1 
        4  2312 3 3  1 EAB HN1  H  12.289 -10.853   3.942 1.00 . C A . 10 EAB HN1  1 1 
        4  2313 3 3  1 EAB N    N  12.483 -11.739   4.392 1.00 . C A . 10 EAB N    1 1 
        4  2314 3 3  1 EAB NG   N  13.307  -6.849   6.328 1.00 . C A . 10 EAB NG   1 1 
        4  2315 3 3  1 EAB NI   N  13.663  -5.834   6.133 1.00 . C A . 10 EAB NI   1 1 
        4  2316 3 3  1 EAB O    O  13.424   1.205   4.910 1.00 . C A . 10 EAB O    1 1 
        5  2317 1 1  1 GLY C    C -11.951 -19.613   1.017 1.00 . A A .  1 GLY C    1 1 
        5  2318 1 1  1 GLY CA   C -11.757 -20.976   1.672 1.00 . A A .  1 GLY CA   1 1 
        5  2319 1 1  1 GLY H1   H  -9.836 -21.292   0.898 1.00 . A A .  1 GLY H1   1 1 
        5  2320 1 1  1 GLY HA2  H -12.687 -21.532   1.682 1.00 . A A .  1 GLY HA2  1 1 
        5  2321 1 1  1 GLY HA3  H -11.433 -20.819   2.696 1.00 . A A .  1 GLY HA3  1 1 
        5  2322 1 1  1 GLY N    N -10.722 -21.749   0.979 1.00 . A A .  1 GLY N    1 1 
        5  2323 1 1  1 GLY O    O -11.272 -19.283   0.039 1.00 . A A .  1 GLY O    1 1 
        5  2324 1 1  2 PRO C    C -11.944 -16.471   1.319 1.00 . A A .  2 PRO C    1 1 
        5  2325 1 1  2 PRO CA   C -13.081 -17.443   0.960 1.00 . A A .  2 PRO CA   1 1 
        5  2326 1 1  2 PRO CB   C -14.410 -16.976   1.557 1.00 . A A .  2 PRO CB   1 1 
        5  2327 1 1  2 PRO CD   C -13.743 -19.004   2.654 1.00 . A A .  2 PRO CD   1 1 
        5  2328 1 1  2 PRO CG   C -14.450 -17.674   2.915 1.00 . A A .  2 PRO CG   1 1 
        5  2329 1 1  2 PRO HA   H -13.175 -17.496  -0.125 1.00 . A A .  2 PRO HA   1 1 
        5  2330 1 1  2 PRO HB2  H -14.467 -15.891   1.656 1.00 . A A .  2 PRO HB2  1 1 
        5  2331 1 1  2 PRO HB3  H -15.228 -17.344   0.937 1.00 . A A .  2 PRO HB3  1 1 
        5  2332 1 1  2 PRO HD2  H -13.185 -19.312   3.533 1.00 . A A .  2 PRO HD2  1 1 
        5  2333 1 1  2 PRO HD3  H -14.476 -19.765   2.394 1.00 . A A .  2 PRO HD3  1 1 
        5  2334 1 1  2 PRO HG2  H -13.886 -17.094   3.648 1.00 . A A .  2 PRO HG2  1 1 
        5  2335 1 1  2 PRO HG3  H -15.474 -17.822   3.250 1.00 . A A .  2 PRO HG3  1 1 
        5  2336 1 1  2 PRO N    N -12.861 -18.769   1.523 1.00 . A A .  2 PRO N    1 1 
        5  2337 1 1  2 PRO O    O -11.875 -15.391   0.733 1.00 . A A .  2 PRO O    1 1 
        5  2338 1 1  3 SER C    C  -8.738 -16.111   1.849 1.00 . A A .  3 SER C    1 1 
        5  2339 1 1  3 SER CA   C  -9.974 -15.967   2.733 1.00 . A A .  3 SER CA   1 1 
        5  2340 1 1  3 SER CB   C  -9.635 -16.358   4.177 1.00 . A A .  3 SER CB   1 1 
        5  2341 1 1  3 SER H    H -11.163 -17.699   2.741 1.00 . A A .  3 SER H    1 1 
        5  2342 1 1  3 SER HA   H -10.290 -14.924   2.710 1.00 . A A .  3 SER HA   1 1 
        5  2343 1 1  3 SER HB2  H  -9.169 -17.343   4.197 1.00 . A A .  3 SER HB2  1 1 
        5  2344 1 1  3 SER HB3  H  -8.929 -15.639   4.589 1.00 . A A .  3 SER HB3  1 1 
        5  2345 1 1  3 SER HG   H -11.370 -15.628   4.662 1.00 . A A .  3 SER HG   1 1 
        5  2346 1 1  3 SER N    N -11.080 -16.803   2.284 1.00 . A A .  3 SER N    1 1 
        5  2347 1 1  3 SER O    O  -8.478 -17.190   1.306 1.00 . A A .  3 SER O    1 1 
        5  2348 1 1  3 SER OG   O -10.808 -16.379   4.975 1.00 . A A .  3 SER OG   1 1 
        5  2349 1 1  4 GLN C    C  -5.521 -14.473   1.914 1.00 . A A .  4 GLN C    1 1 
        5  2350 1 1  4 GLN CA   C  -6.669 -15.021   1.049 1.00 . A A .  4 GLN CA   1 1 
        5  2351 1 1  4 GLN CB   C  -6.902 -14.182  -0.227 1.00 . A A .  4 GLN CB   1 1 
        5  2352 1 1  4 GLN CD   C  -7.566 -16.063  -1.859 1.00 . A A .  4 GLN CD   1 1 
        5  2353 1 1  4 GLN CG   C  -7.955 -14.742  -1.194 1.00 . A A .  4 GLN CG   1 1 
        5  2354 1 1  4 GLN H    H  -8.184 -14.219   2.304 1.00 . A A .  4 GLN H    1 1 
        5  2355 1 1  4 GLN HA   H  -6.382 -16.029   0.749 1.00 . A A .  4 GLN HA   1 1 
        5  2356 1 1  4 GLN HB2  H  -7.209 -13.176   0.061 1.00 . A A .  4 GLN HB2  1 1 
        5  2357 1 1  4 GLN HB3  H  -5.965 -14.095  -0.773 1.00 . A A .  4 GLN HB3  1 1 
        5  2358 1 1  4 GLN HE21 H  -9.182 -15.960  -3.073 1.00 . A A .  4 GLN HE21 1 1 
        5  2359 1 1  4 GLN HE22 H  -8.088 -17.297  -3.364 1.00 . A A .  4 GLN HE22 1 1 
        5  2360 1 1  4 GLN HG2  H  -8.896 -14.883  -0.666 1.00 . A A .  4 GLN HG2  1 1 
        5  2361 1 1  4 GLN HG3  H  -8.123 -13.995  -1.975 1.00 . A A .  4 GLN HG3  1 1 
        5  2362 1 1  4 GLN N    N  -7.903 -15.073   1.826 1.00 . A A .  4 GLN N    1 1 
        5  2363 1 1  4 GLN NE2  N  -8.389 -16.524  -2.779 1.00 . A A .  4 GLN NE2  1 1 
        5  2364 1 1  4 GLN O    O  -4.998 -13.395   1.612 1.00 . A A .  4 GLN O    1 1 
        5  2365 1 1  4 GLN OE1  O  -6.507 -16.650  -1.622 1.00 . A A .  4 GLN OE1  1 1 
        5  2366 1 1  5 PRO C    C  -2.712 -14.775   3.163 1.00 . A A .  5 PRO C    1 1 
        5  2367 1 1  5 PRO CA   C  -4.066 -14.688   3.886 1.00 . A A .  5 PRO CA   1 1 
        5  2368 1 1  5 PRO CB   C  -4.130 -15.596   5.119 1.00 . A A .  5 PRO CB   1 1 
        5  2369 1 1  5 PRO CD   C  -5.680 -16.411   3.507 1.00 . A A .  5 PRO CD   1 1 
        5  2370 1 1  5 PRO CG   C  -4.691 -16.900   4.561 1.00 . A A .  5 PRO CG   1 1 
        5  2371 1 1  5 PRO HA   H  -4.249 -13.659   4.184 1.00 . A A .  5 PRO HA   1 1 
        5  2372 1 1  5 PRO HB2  H  -3.156 -15.738   5.590 1.00 . A A .  5 PRO HB2  1 1 
        5  2373 1 1  5 PRO HB3  H  -4.839 -15.182   5.834 1.00 . A A .  5 PRO HB3  1 1 
        5  2374 1 1  5 PRO HD2  H  -5.771 -17.139   2.703 1.00 . A A .  5 PRO HD2  1 1 
        5  2375 1 1  5 PRO HD3  H  -6.649 -16.243   3.975 1.00 . A A .  5 PRO HD3  1 1 
        5  2376 1 1  5 PRO HG2  H  -3.892 -17.462   4.080 1.00 . A A .  5 PRO HG2  1 1 
        5  2377 1 1  5 PRO HG3  H  -5.178 -17.499   5.332 1.00 . A A .  5 PRO HG3  1 1 
        5  2378 1 1  5 PRO N    N  -5.152 -15.142   3.024 1.00 . A A .  5 PRO N    1 1 
        5  2379 1 1  5 PRO O    O  -2.601 -15.400   2.108 1.00 . A A .  5 PRO O    1 1 
        5  2380 1 1  6 THR C    C   0.693 -14.415   4.366 1.00 . A A .  6 THR C    1 1 
        5  2381 1 1  6 THR CA   C  -0.298 -14.184   3.224 1.00 . A A .  6 THR CA   1 1 
        5  2382 1 1  6 THR CB   C  -0.022 -12.845   2.521 1.00 . A A .  6 THR CB   1 1 
        5  2383 1 1  6 THR CG2  C  -0.710 -12.771   1.163 1.00 . A A .  6 THR CG2  1 1 
        5  2384 1 1  6 THR H    H  -1.760 -13.695   4.613 1.00 . A A .  6 THR H    1 1 
        5  2385 1 1  6 THR HA   H  -0.166 -14.992   2.503 1.00 . A A .  6 THR HA   1 1 
        5  2386 1 1  6 THR HB   H   1.047 -12.772   2.364 1.00 . A A .  6 THR HB   1 1 
        5  2387 1 1  6 THR HG1  H   0.074 -10.951   2.985 1.00 . A A .  6 THR HG1  1 1 
        5  2388 1 1  6 THR HG21 H  -0.465 -11.829   0.681 1.00 . A A .  6 THR HG21 1 1 
        5  2389 1 1  6 THR HG22 H  -1.787 -12.837   1.290 1.00 . A A .  6 THR HG22 1 1 
        5  2390 1 1  6 THR HG23 H  -0.375 -13.593   0.530 1.00 . A A .  6 THR HG23 1 1 
        5  2391 1 1  6 THR N    N  -1.660 -14.201   3.749 1.00 . A A .  6 THR N    1 1 
        5  2392 1 1  6 THR O    O   0.288 -14.465   5.535 1.00 . A A .  6 THR O    1 1 
        5  2393 1 1  6 THR OG1  O  -0.436 -11.732   3.298 1.00 . A A .  6 THR OG1  1 1 
        5  2394 1 1  7 TYR C    C   4.300 -13.973   4.513 1.00 . A A .  7 TYR C    1 1 
        5  2395 1 1  7 TYR CA   C   3.067 -14.759   4.983 1.00 . A A .  7 TYR CA   1 1 
        5  2396 1 1  7 TYR CB   C   3.382 -16.263   5.064 1.00 . A A .  7 TYR CB   1 1 
        5  2397 1 1  7 TYR CD1  C   4.835 -17.031   3.134 1.00 . A A .  7 TYR CD1  1 1 
        5  2398 1 1  7 TYR CD2  C   2.463 -17.568   3.072 1.00 . A A .  7 TYR CD2  1 1 
        5  2399 1 1  7 TYR CE1  C   5.019 -17.682   1.904 1.00 . A A .  7 TYR CE1  1 1 
        5  2400 1 1  7 TYR CE2  C   2.640 -18.225   1.838 1.00 . A A .  7 TYR CE2  1 1 
        5  2401 1 1  7 TYR CG   C   3.561 -16.968   3.726 1.00 . A A .  7 TYR CG   1 1 
        5  2402 1 1  7 TYR CZ   C   3.925 -18.286   1.249 1.00 . A A .  7 TYR CZ   1 1 
        5  2403 1 1  7 TYR H    H   2.289 -14.497   3.081 1.00 . A A .  7 TYR H    1 1 
        5  2404 1 1  7 TYR HA   H   2.761 -14.407   5.967 1.00 . A A .  7 TYR HA   1 1 
        5  2405 1 1  7 TYR HB2  H   4.287 -16.400   5.658 1.00 . A A .  7 TYR HB2  1 1 
        5  2406 1 1  7 TYR HB3  H   2.582 -16.755   5.611 1.00 . A A .  7 TYR HB3  1 1 
        5  2407 1 1  7 TYR HD1  H   5.684 -16.577   3.619 1.00 . A A .  7 TYR HD1  1 1 
        5  2408 1 1  7 TYR HD2  H   1.474 -17.525   3.511 1.00 . A A .  7 TYR HD2  1 1 
        5  2409 1 1  7 TYR HE1  H   6.002 -17.725   1.462 1.00 . A A .  7 TYR HE1  1 1 
        5  2410 1 1  7 TYR HE2  H   1.788 -18.677   1.348 1.00 . A A .  7 TYR HE2  1 1 
        5  2411 1 1  7 TYR HH   H   3.355 -19.341  -0.325 1.00 . A A .  7 TYR HH   1 1 
        5  2412 1 1  7 TYR N    N   1.979 -14.544   4.042 1.00 . A A .  7 TYR N    1 1 
        5  2413 1 1  7 TYR O    O   4.498 -13.837   3.297 1.00 . A A .  7 TYR O    1 1 
        5  2414 1 1  7 TYR OH   O   4.137 -18.911   0.058 1.00 . A A .  7 TYR OH   1 1 
        5  2415 1 1  8 PRO C    C   7.383 -13.697   4.486 1.00 . A A .  8 PRO C    1 1 
        5  2416 1 1  8 PRO CA   C   6.352 -12.736   5.099 1.00 . A A .  8 PRO CA   1 1 
        5  2417 1 1  8 PRO CB   C   6.830 -12.116   6.417 1.00 . A A .  8 PRO CB   1 1 
        5  2418 1 1  8 PRO CD   C   4.987 -13.566   6.880 1.00 . A A .  8 PRO CD   1 1 
        5  2419 1 1  8 PRO CG   C   6.306 -13.085   7.475 1.00 . A A .  8 PRO CG   1 1 
        5  2420 1 1  8 PRO HA   H   6.120 -11.948   4.383 1.00 . A A .  8 PRO HA   1 1 
        5  2421 1 1  8 PRO HB2  H   7.915 -12.015   6.461 1.00 . A A .  8 PRO HB2  1 1 
        5  2422 1 1  8 PRO HB3  H   6.352 -11.144   6.551 1.00 . A A .  8 PRO HB3  1 1 
        5  2423 1 1  8 PRO HD2  H   4.774 -14.584   7.201 1.00 . A A .  8 PRO HD2  1 1 
        5  2424 1 1  8 PRO HD3  H   4.182 -12.900   7.190 1.00 . A A .  8 PRO HD3  1 1 
        5  2425 1 1  8 PRO HG2  H   6.982 -13.933   7.568 1.00 . A A .  8 PRO HG2  1 1 
        5  2426 1 1  8 PRO HG3  H   6.165 -12.599   8.441 1.00 . A A .  8 PRO HG3  1 1 
        5  2427 1 1  8 PRO N    N   5.141 -13.474   5.437 1.00 . A A .  8 PRO N    1 1 
        5  2428 1 1  8 PRO O    O   7.274 -14.916   4.638 1.00 . A A .  8 PRO O    1 1 
        5  2429 1 1  9 GLY C    C  10.608 -14.255   4.129 1.00 . A A .  9 GLY C    1 1 
        5  2430 1 1  9 GLY CA   C   9.449 -13.962   3.192 1.00 . A A .  9 GLY CA   1 1 
        5  2431 1 1  9 GLY H    H   8.465 -12.159   3.735 1.00 . A A .  9 GLY H    1 1 
        5  2432 1 1  9 GLY HA2  H   9.023 -14.908   2.858 1.00 . A A .  9 GLY HA2  1 1 
        5  2433 1 1  9 GLY HA3  H   9.812 -13.424   2.323 1.00 . A A .  9 GLY HA3  1 1 
        5  2434 1 1  9 GLY N    N   8.414 -13.162   3.832 1.00 . A A .  9 GLY N    1 1 
        5  2435 1 1  9 GLY O    O  10.441 -14.950   5.136 1.00 . A A .  9 GLY O    1 1 
        5  2436 2 2  1 PRO C    C  10.895  -0.956   1.872 1.00 . B B . 11 PRO C    1 1 
        5  2437 2 2  1 PRO CA   C  12.208  -1.159   1.108 1.00 . B B . 11 PRO CA   1 1 
        5  2438 2 2  1 PRO CB   C  12.037  -1.650  -0.324 1.00 . B B . 11 PRO CB   1 1 
        5  2439 2 2  1 PRO CD   C  12.576  -3.521   1.107 1.00 . B B . 11 PRO CD   1 1 
        5  2440 2 2  1 PRO CG   C  11.848  -3.162  -0.193 1.00 . B B . 11 PRO CG   1 1 
        5  2441 2 2  1 PRO HA   H  12.830  -0.264   1.139 1.00 . B B . 11 PRO HA   1 1 
        5  2442 2 2  1 PRO HB2  H  11.184  -1.169  -0.791 1.00 . B B . 11 PRO HB2  1 1 
        5  2443 2 2  1 PRO HB3  H  12.945  -1.445  -0.889 1.00 . B B . 11 PRO HB3  1 1 
        5  2444 2 2  1 PRO HD2  H  11.972  -4.223   1.680 1.00 . B B . 11 PRO HD2  1 1 
        5  2445 2 2  1 PRO HD3  H  13.541  -3.971   0.868 1.00 . B B . 11 PRO HD3  1 1 
        5  2446 2 2  1 PRO HG2  H  10.788  -3.400  -0.106 1.00 . B B . 11 PRO HG2  1 1 
        5  2447 2 2  1 PRO HG3  H  12.271  -3.687  -1.048 1.00 . B B . 11 PRO HG3  1 1 
        5  2448 2 2  1 PRO N    N  12.781  -2.269   1.837 1.00 . B B . 11 PRO N    1 1 
        5  2449 2 2  1 PRO O    O   9.938  -1.700   1.660 1.00 . B B . 11 PRO O    1 1 
        5  2450 2 2  2 VAL C    C   9.063   1.404   3.427 1.00 . B B . 12 VAL C    1 1 
        5  2451 2 2  2 VAL CA   C   9.743   0.089   3.765 1.00 . B B . 12 VAL CA   1 1 
        5  2452 2 2  2 VAL CB   C  10.134   0.028   5.257 1.00 . B B . 12 VAL CB   1 1 
        5  2453 2 2  2 VAL CG1  C   9.587  -1.254   5.887 1.00 . B B . 12 VAL CG1  1 1 
        5  2454 2 2  2 VAL CG2  C  11.631   0.127   5.584 1.00 . B B . 12 VAL CG2  1 1 
        5  2455 2 2  2 VAL H    H  11.699   0.451   3.107 1.00 . B B . 12 VAL H    1 1 
        5  2456 2 2  2 VAL HA   H   8.996  -0.685   3.567 1.00 . B B . 12 VAL HA   1 1 
        5  2457 2 2  2 VAL HB   H   9.668   0.878   5.741 1.00 . B B . 12 VAL HB   1 1 
        5  2458 2 2  2 VAL HG11 H   9.826  -1.287   6.949 1.00 . B B . 12 VAL HG11 1 1 
        5  2459 2 2  2 VAL HG12 H   8.506  -1.276   5.764 1.00 . B B . 12 VAL HG12 1 1 
        5  2460 2 2  2 VAL HG13 H  10.011  -2.131   5.402 1.00 . B B . 12 VAL HG13 1 1 
        5  2461 2 2  2 VAL HG21 H  11.752   0.273   6.656 1.00 . B B . 12 VAL HG21 1 1 
        5  2462 2 2  2 VAL HG22 H  12.144  -0.791   5.301 1.00 . B B . 12 VAL HG22 1 1 
        5  2463 2 2  2 VAL HG23 H  12.079   0.976   5.068 1.00 . B B . 12 VAL HG23 1 1 
        5  2464 2 2  2 VAL N    N  10.906  -0.152   2.931 1.00 . B B . 12 VAL N    1 1 
        5  2465 2 2  2 VAL O    O   7.847   1.413   3.300 1.00 . B B . 12 VAL O    1 1 
        5  2466 2 2  3 GLU C    C   8.481   3.730   1.633 1.00 . B B . 13 GLU C    1 1 
        5  2467 2 2  3 GLU CA   C   9.230   3.805   2.962 1.00 . B B . 13 GLU CA   1 1 
        5  2468 2 2  3 GLU CB   C  10.368   4.828   2.929 1.00 . B B . 13 GLU CB   1 1 
        5  2469 2 2  3 GLU CD   C  11.039   7.246   2.743 1.00 . B B . 13 GLU CD   1 1 
        5  2470 2 2  3 GLU CG   C   9.912   6.237   2.542 1.00 . B B . 13 GLU CG   1 1 
        5  2471 2 2  3 GLU H    H  10.810   2.440   3.386 1.00 . B B . 13 GLU H    1 1 
        5  2472 2 2  3 GLU HA   H   8.519   4.086   3.741 1.00 . B B . 13 GLU HA   1 1 
        5  2473 2 2  3 GLU HB2  H  10.809   4.860   3.924 1.00 . B B . 13 GLU HB2  1 1 
        5  2474 2 2  3 GLU HB3  H  11.133   4.497   2.225 1.00 . B B . 13 GLU HB3  1 1 
        5  2475 2 2  3 GLU HG2  H   9.597   6.253   1.498 1.00 . B B . 13 GLU HG2  1 1 
        5  2476 2 2  3 GLU HG3  H   9.065   6.517   3.162 1.00 . B B . 13 GLU HG3  1 1 
        5  2477 2 2  3 GLU N    N   9.807   2.500   3.278 1.00 . B B . 13 GLU N    1 1 
        5  2478 2 2  3 GLU O    O   7.318   4.113   1.529 1.00 . B B . 13 GLU O    1 1 
        5  2479 2 2  3 GLU OE1  O  12.116   7.094   2.115 1.00 . B B . 13 GLU OE1  1 1 
        5  2480 2 2  3 GLU OE2  O  10.838   8.245   3.472 1.00 . B B . 13 GLU OE2  1 1 
        5  2481 2 2  4 ASP C    C   7.397   1.992  -0.686 1.00 . B B . 14 ASP C    1 1 
        5  2482 2 2  4 ASP CA   C   8.560   2.990  -0.691 1.00 . B B . 14 ASP CA   1 1 
        5  2483 2 2  4 ASP CB   C   9.665   2.530  -1.638 1.00 . B B . 14 ASP CB   1 1 
        5  2484 2 2  4 ASP CG   C   9.153   2.448  -3.066 1.00 . B B . 14 ASP CG   1 1 
        5  2485 2 2  4 ASP H    H  10.090   2.857   0.784 1.00 . B B . 14 ASP H    1 1 
        5  2486 2 2  4 ASP HA   H   8.187   3.957  -1.031 1.00 . B B . 14 ASP HA   1 1 
        5  2487 2 2  4 ASP HB2  H  10.481   3.250  -1.610 1.00 . B B . 14 ASP HB2  1 1 
        5  2488 2 2  4 ASP HB3  H  10.048   1.558  -1.316 1.00 . B B . 14 ASP HB3  1 1 
        5  2489 2 2  4 ASP N    N   9.136   3.147   0.632 1.00 . B B . 14 ASP N    1 1 
        5  2490 2 2  4 ASP O    O   6.524   2.067  -1.550 1.00 . B B . 14 ASP O    1 1 
        5  2491 2 2  4 ASP OD1  O   9.147   3.496  -3.753 1.00 . B B . 14 ASP OD1  1 1 
        5  2492 2 2  4 ASP OD2  O   9.084   1.317  -3.600 1.00 . B B . 14 ASP OD2  1 1 
        5  2493 2 2  5 LEU C    C   5.100   0.630   0.989 1.00 . B B . 15 LEU C    1 1 
        5  2494 2 2  5 LEU CA   C   6.355   0.021   0.367 1.00 . B B . 15 LEU CA   1 1 
        5  2495 2 2  5 LEU CB   C   6.840  -1.202   1.178 1.00 . B B . 15 LEU CB   1 1 
        5  2496 2 2  5 LEU CD1  C   6.372  -3.696   0.976 1.00 . B B . 15 LEU CD1  1 1 
        5  2497 2 2  5 LEU CD2  C   4.955  -2.326   2.504 1.00 . B B . 15 LEU CD2  1 1 
        5  2498 2 2  5 LEU CG   C   5.762  -2.309   1.199 1.00 . B B . 15 LEU CG   1 1 
        5  2499 2 2  5 LEU H    H   8.143   1.035   0.930 1.00 . B B . 15 LEU H    1 1 
        5  2500 2 2  5 LEU HA   H   6.101  -0.321  -0.639 1.00 . B B . 15 LEU HA   1 1 
        5  2501 2 2  5 LEU HB2  H   7.748  -1.595   0.717 1.00 . B B . 15 LEU HB2  1 1 
        5  2502 2 2  5 LEU HB3  H   7.087  -0.909   2.199 1.00 . B B . 15 LEU HB3  1 1 
        5  2503 2 2  5 LEU HD11 H   6.926  -3.706   0.036 1.00 . B B . 15 LEU HD11 1 1 
        5  2504 2 2  5 LEU HD12 H   5.582  -4.445   0.919 1.00 . B B . 15 LEU HD12 1 1 
        5  2505 2 2  5 LEU HD13 H   7.040  -3.943   1.795 1.00 . B B . 15 LEU HD13 1 1 
        5  2506 2 2  5 LEU HD21 H   4.201  -3.112   2.467 1.00 . B B . 15 LEU HD21 1 1 
        5  2507 2 2  5 LEU HD22 H   4.438  -1.380   2.654 1.00 . B B . 15 LEU HD22 1 1 
        5  2508 2 2  5 LEU HD23 H   5.613  -2.504   3.353 1.00 . B B . 15 LEU HD23 1 1 
        5  2509 2 2  5 LEU HG   H   5.072  -2.136   0.379 1.00 . B B . 15 LEU HG   1 1 
        5  2510 2 2  5 LEU N    N   7.400   1.030   0.247 1.00 . B B . 15 LEU N    1 1 
        5  2511 2 2  5 LEU O    O   4.016   0.504   0.420 1.00 . B B . 15 LEU O    1 1 
        5  2512 2 2  6 ILE C    C   3.424   2.947   1.976 1.00 . B B . 16 ILE C    1 1 
        5  2513 2 2  6 ILE CA   C   4.083   1.869   2.835 1.00 . B B . 16 ILE CA   1 1 
        5  2514 2 2  6 ILE CB   C   4.406   2.329   4.275 1.00 . B B . 16 ILE CB   1 1 
        5  2515 2 2  6 ILE CD1  C   5.952   3.825   5.721 1.00 . B B . 16 ILE CD1  1 1 
        5  2516 2 2  6 ILE CG1  C   5.411   3.500   4.323 1.00 . B B . 16 ILE CG1  1 1 
        5  2517 2 2  6 ILE CG2  C   4.838   1.108   5.114 1.00 . B B . 16 ILE CG2  1 1 
        5  2518 2 2  6 ILE H    H   6.144   1.353   2.584 1.00 . B B . 16 ILE H    1 1 
        5  2519 2 2  6 ILE HA   H   3.340   1.079   2.932 1.00 . B B . 16 ILE HA   1 1 
        5  2520 2 2  6 ILE HB   H   3.473   2.687   4.714 1.00 . B B . 16 ILE HB   1 1 
        5  2521 2 2  6 ILE HD11 H   6.520   4.754   5.684 1.00 . B B . 16 ILE HD11 1 1 
        5  2522 2 2  6 ILE HD12 H   5.127   3.932   6.426 1.00 . B B . 16 ILE HD12 1 1 
        5  2523 2 2  6 ILE HD13 H   6.617   3.030   6.058 1.00 . B B . 16 ILE HD13 1 1 
        5  2524 2 2  6 ILE HG12 H   6.257   3.285   3.681 1.00 . B B . 16 ILE HG12 1 1 
        5  2525 2 2  6 ILE HG13 H   4.918   4.391   3.934 1.00 . B B . 16 ILE HG13 1 1 
        5  2526 2 2  6 ILE HG21 H   5.825   0.759   4.814 1.00 . B B . 16 ILE HG21 1 1 
        5  2527 2 2  6 ILE HG22 H   4.850   1.368   6.173 1.00 . B B . 16 ILE HG22 1 1 
        5  2528 2 2  6 ILE HG23 H   4.121   0.296   4.984 1.00 . B B . 16 ILE HG23 1 1 
        5  2529 2 2  6 ILE N    N   5.226   1.272   2.155 1.00 . B B . 16 ILE N    1 1 
        5  2530 2 2  6 ILE O    O   2.200   3.018   1.990 1.00 . B B . 16 ILE O    1 1 
        5  2531 2 2  7 ARG C    C   2.518   4.076  -0.745 1.00 . B B . 17 ARG C    1 1 
        5  2532 2 2  7 ARG CA   C   3.520   4.658   0.248 1.00 . B B . 17 ARG CA   1 1 
        5  2533 2 2  7 ARG CB   C   4.607   5.463  -0.481 1.00 . B B . 17 ARG CB   1 1 
        5  2534 2 2  7 ARG CD   C   4.718   7.234  -2.347 1.00 . B B . 17 ARG CD   1 1 
        5  2535 2 2  7 ARG CG   C   4.125   6.838  -0.987 1.00 . B B . 17 ARG CG   1 1 
        5  2536 2 2  7 ARG CZ   C   6.829   6.103  -3.105 1.00 . B B . 17 ARG CZ   1 1 
        5  2537 2 2  7 ARG H    H   5.166   3.558   1.100 1.00 . B B . 17 ARG H    1 1 
        5  2538 2 2  7 ARG HA   H   2.935   5.269   0.908 1.00 . B B . 17 ARG HA   1 1 
        5  2539 2 2  7 ARG HB2  H   5.451   5.637   0.190 1.00 . B B . 17 ARG HB2  1 1 
        5  2540 2 2  7 ARG HB3  H   4.958   4.858  -1.319 1.00 . B B . 17 ARG HB3  1 1 
        5  2541 2 2  7 ARG HD2  H   4.226   6.642  -3.113 1.00 . B B . 17 ARG HD2  1 1 
        5  2542 2 2  7 ARG HD3  H   4.486   8.283  -2.540 1.00 . B B . 17 ARG HD3  1 1 
        5  2543 2 2  7 ARG HE   H   6.699   7.730  -1.861 1.00 . B B . 17 ARG HE   1 1 
        5  2544 2 2  7 ARG HG2  H   3.041   6.844  -1.092 1.00 . B B . 17 ARG HG2  1 1 
        5  2545 2 2  7 ARG HG3  H   4.387   7.594  -0.245 1.00 . B B . 17 ARG HG3  1 1 
        5  2546 2 2  7 ARG HH11 H   5.157   5.171  -3.881 1.00 . B B . 17 ARG HH11 1 1 
        5  2547 2 2  7 ARG HH12 H   6.646   4.585  -4.493 1.00 . B B . 17 ARG HH12 1 1 
        5  2548 2 2  7 ARG HH21 H   8.680   6.675  -2.446 1.00 . B B . 17 ARG HH21 1 1 
        5  2549 2 2  7 ARG HH22 H   8.639   5.216  -3.412 1.00 . B B . 17 ARG HH22 1 1 
        5  2550 2 2  7 ARG N    N   4.155   3.635   1.084 1.00 . B B . 17 ARG N    1 1 
        5  2551 2 2  7 ARG NE   N   6.179   7.048  -2.413 1.00 . B B . 17 ARG NE   1 1 
        5  2552 2 2  7 ARG NH1  N   6.178   5.218  -3.852 1.00 . B B . 17 ARG NH1  1 1 
        5  2553 2 2  7 ARG NH2  N   8.151   6.026  -3.029 1.00 . B B . 17 ARG NH2  1 1 
        5  2554 2 2  7 ARG O    O   1.560   4.738  -1.152 1.00 . B B . 17 ARG O    1 1 
        5  2555 2 2  8 PHE C    C   0.709   1.498  -1.189 1.00 . B B . 18 PHE C    1 1 
        5  2556 2 2  8 PHE CA   C   1.839   2.107  -2.024 1.00 . B B . 18 PHE CA   1 1 
        5  2557 2 2  8 PHE CB   C   2.631   1.005  -2.748 1.00 . B B . 18 PHE CB   1 1 
        5  2558 2 2  8 PHE CD1  C   1.210  -1.092  -2.896 1.00 . B B . 18 PHE CD1  1 1 
        5  2559 2 2  8 PHE CD2  C   1.490   0.269  -4.893 1.00 . B B . 18 PHE CD2  1 1 
        5  2560 2 2  8 PHE CE1  C   0.371  -1.966  -3.607 1.00 . B B . 18 PHE CE1  1 1 
        5  2561 2 2  8 PHE CE2  C   0.660  -0.613  -5.607 1.00 . B B . 18 PHE CE2  1 1 
        5  2562 2 2  8 PHE CG   C   1.767   0.035  -3.534 1.00 . B B . 18 PHE CG   1 1 
        5  2563 2 2  8 PHE CZ   C   0.094  -1.727  -4.962 1.00 . B B . 18 PHE CZ   1 1 
        5  2564 2 2  8 PHE H    H   3.530   2.370  -0.724 1.00 . B B . 18 PHE H    1 1 
        5  2565 2 2  8 PHE HA   H   1.413   2.790  -2.760 1.00 . B B . 18 PHE HA   1 1 
        5  2566 2 2  8 PHE HB2  H   3.346   1.476  -3.424 1.00 . B B . 18 PHE HB2  1 1 
        5  2567 2 2  8 PHE HB3  H   3.203   0.429  -2.021 1.00 . B B . 18 PHE HB3  1 1 
        5  2568 2 2  8 PHE HD1  H   1.403  -1.278  -1.849 1.00 . B B . 18 PHE HD1  1 1 
        5  2569 2 2  8 PHE HD2  H   1.915   1.128  -5.395 1.00 . B B . 18 PHE HD2  1 1 
        5  2570 2 2  8 PHE HE1  H  -0.071  -2.819  -3.110 1.00 . B B . 18 PHE HE1  1 1 
        5  2571 2 2  8 PHE HE2  H   0.464  -0.426  -6.654 1.00 . B B . 18 PHE HE2  1 1 
        5  2572 2 2  8 PHE HZ   H  -0.547  -2.410  -5.502 1.00 . B B . 18 PHE HZ   1 1 
        5  2573 2 2  8 PHE N    N   2.719   2.823  -1.118 1.00 . B B . 18 PHE N    1 1 
        5  2574 2 2  8 PHE O    O  -0.444   1.443  -1.620 1.00 . B B . 18 PHE O    1 1 
        5  2575 2 2  9 TYR C    C  -0.962   1.352   1.410 1.00 . B B . 19 TYR C    1 1 
        5  2576 2 2  9 TYR CA   C   0.096   0.380   0.908 1.00 . B B . 19 TYR CA   1 1 
        5  2577 2 2  9 TYR CB   C   0.833  -0.267   2.082 1.00 . B B . 19 TYR CB   1 1 
        5  2578 2 2  9 TYR CD1  C   0.039  -2.660   2.078 1.00 . B B . 19 TYR CD1  1 1 
        5  2579 2 2  9 TYR CD2  C  -0.808  -1.156   3.794 1.00 . B B . 19 TYR CD2  1 1 
        5  2580 2 2  9 TYR CE1  C  -0.802  -3.681   2.548 1.00 . B B . 19 TYR CE1  1 1 
        5  2581 2 2  9 TYR CE2  C  -1.657  -2.172   4.264 1.00 . B B . 19 TYR CE2  1 1 
        5  2582 2 2  9 TYR CG   C   0.030  -1.394   2.690 1.00 . B B . 19 TYR CG   1 1 
        5  2583 2 2  9 TYR CZ   C  -1.665  -3.437   3.634 1.00 . B B . 19 TYR CZ   1 1 
        5  2584 2 2  9 TYR H    H   2.017   1.124   0.295 1.00 . B B . 19 TYR H    1 1 
        5  2585 2 2  9 TYR HA   H  -0.405  -0.403   0.340 1.00 . B B . 19 TYR HA   1 1 
        5  2586 2 2  9 TYR HB2  H   1.786  -0.657   1.734 1.00 . B B . 19 TYR HB2  1 1 
        5  2587 2 2  9 TYR HB3  H   1.053   0.483   2.840 1.00 . B B . 19 TYR HB3  1 1 
        5  2588 2 2  9 TYR HD1  H   0.672  -2.851   1.222 1.00 . B B . 19 TYR HD1  1 1 
        5  2589 2 2  9 TYR HD2  H  -0.822  -0.177   4.258 1.00 . B B . 19 TYR HD2  1 1 
        5  2590 2 2  9 TYR HE1  H  -0.798  -4.637   2.050 1.00 . B B . 19 TYR HE1  1 1 
        5  2591 2 2  9 TYR HE2  H  -2.323  -1.967   5.088 1.00 . B B . 19 TYR HE2  1 1 
        5  2592 2 2  9 TYR HH   H  -3.455  -4.049   3.898 1.00 . B B . 19 TYR HH   1 1 
        5  2593 2 2  9 TYR N    N   1.046   1.019   0.011 1.00 . B B . 19 TYR N    1 1 
        5  2594 2 2  9 TYR O    O  -2.148   1.018   1.454 1.00 . B B . 19 TYR O    1 1 
        5  2595 2 2  9 TYR OH   O  -2.543  -4.394   4.045 1.00 . B B . 19 TYR OH   1 1 
        5  2596 2 2 10 ASN C    C  -2.534   3.943   1.201 1.00 . B B . 20 ASN C    1 1 
        5  2597 2 2 10 ASN CA   C  -1.423   3.631   2.190 1.00 . B B . 20 ASN CA   1 1 
        5  2598 2 2 10 ASN CB   C  -0.631   4.916   2.488 1.00 . B B . 20 ASN CB   1 1 
        5  2599 2 2 10 ASN CG   C  -0.847   5.334   3.929 1.00 . B B . 20 ASN CG   1 1 
        5  2600 2 2 10 ASN H    H   0.451   2.744   1.630 1.00 . B B . 20 ASN H    1 1 
        5  2601 2 2 10 ASN HA   H  -1.884   3.254   3.112 1.00 . B B . 20 ASN HA   1 1 
        5  2602 2 2 10 ASN HB2  H   0.432   4.770   2.298 1.00 . B B . 20 ASN HB2  1 1 
        5  2603 2 2 10 ASN HB3  H  -0.966   5.728   1.838 1.00 . B B . 20 ASN HB3  1 1 
        5  2604 2 2 10 ASN HD21 H   1.140   5.495   4.266 1.00 . B B . 20 ASN HD21 1 1 
        5  2605 2 2 10 ASN HD22 H   0.125   5.794   5.644 1.00 . B B . 20 ASN HD22 1 1 
        5  2606 2 2 10 ASN N    N  -0.550   2.584   1.691 1.00 . B B . 20 ASN N    1 1 
        5  2607 2 2 10 ASN ND2  N   0.216   5.428   4.708 1.00 . B B . 20 ASN ND2  1 1 
        5  2608 2 2 10 ASN O    O  -3.660   4.200   1.617 1.00 . B B . 20 ASN O    1 1 
        5  2609 2 2 10 ASN OD1  O  -1.979   5.470   4.388 1.00 . B B . 20 ASN OD1  1 1 
        5  2610 2 2 11 ASP C    C  -4.292   3.114  -1.141 1.00 . B B . 21 ASP C    1 1 
        5  2611 2 2 11 ASP CA   C  -3.227   4.203  -1.133 1.00 . B B . 21 ASP CA   1 1 
        5  2612 2 2 11 ASP CB   C  -2.561   4.323  -2.511 1.00 . B B . 21 ASP CB   1 1 
        5  2613 2 2 11 ASP CG   C  -2.282   5.764  -2.934 1.00 . B B . 21 ASP CG   1 1 
        5  2614 2 2 11 ASP H    H  -1.289   3.705  -0.382 1.00 . B B . 21 ASP H    1 1 
        5  2615 2 2 11 ASP HA   H  -3.740   5.133  -0.890 1.00 . B B . 21 ASP HA   1 1 
        5  2616 2 2 11 ASP HB2  H  -1.631   3.752  -2.529 1.00 . B B . 21 ASP HB2  1 1 
        5  2617 2 2 11 ASP HB3  H  -3.218   3.889  -3.261 1.00 . B B . 21 ASP HB3  1 1 
        5  2618 2 2 11 ASP N    N  -2.234   3.924  -0.098 1.00 . B B . 21 ASP N    1 1 
        5  2619 2 2 11 ASP O    O  -5.482   3.414  -1.234 1.00 . B B . 21 ASP O    1 1 
        5  2620 2 2 11 ASP OD1  O  -2.893   6.712  -2.390 1.00 . B B . 21 ASP OD1  1 1 
        5  2621 2 2 11 ASP OD2  O  -1.520   5.932  -3.912 1.00 . B B . 21 ASP OD2  1 1 
        5  2622 2 2 12 LEU C    C  -5.781   0.860   0.298 1.00 . B B . 22 LEU C    1 1 
        5  2623 2 2 12 LEU CA   C  -4.825   0.733  -0.895 1.00 . B B . 22 LEU CA   1 1 
        5  2624 2 2 12 LEU CB   C  -4.065  -0.603  -0.878 1.00 . B B . 22 LEU CB   1 1 
        5  2625 2 2 12 LEU CD1  C  -3.058  -0.343  -3.231 1.00 . B B . 22 LEU CD1  1 1 
        5  2626 2 2 12 LEU CD2  C  -3.174  -2.562  -2.125 1.00 . B B . 22 LEU CD2  1 1 
        5  2627 2 2 12 LEU CG   C  -3.879  -1.215  -2.275 1.00 . B B . 22 LEU CG   1 1 
        5  2628 2 2 12 LEU H    H  -2.898   1.675  -0.861 1.00 . B B . 22 LEU H    1 1 
        5  2629 2 2 12 LEU HA   H  -5.441   0.771  -1.794 1.00 . B B . 22 LEU HA   1 1 
        5  2630 2 2 12 LEU HB2  H  -3.094  -0.482  -0.400 1.00 . B B . 22 LEU HB2  1 1 
        5  2631 2 2 12 LEU HB3  H  -4.642  -1.314  -0.285 1.00 . B B . 22 LEU HB3  1 1 
        5  2632 2 2 12 LEU HD11 H  -2.968  -0.838  -4.198 1.00 . B B . 22 LEU HD11 1 1 
        5  2633 2 2 12 LEU HD12 H  -2.061  -0.173  -2.825 1.00 . B B . 22 LEU HD12 1 1 
        5  2634 2 2 12 LEU HD13 H  -3.551   0.616  -3.379 1.00 . B B . 22 LEU HD13 1 1 
        5  2635 2 2 12 LEU HD21 H  -3.120  -3.058  -3.096 1.00 . B B . 22 LEU HD21 1 1 
        5  2636 2 2 12 LEU HD22 H  -3.741  -3.189  -1.437 1.00 . B B . 22 LEU HD22 1 1 
        5  2637 2 2 12 LEU HD23 H  -2.166  -2.423  -1.731 1.00 . B B . 22 LEU HD23 1 1 
        5  2638 2 2 12 LEU HG   H  -4.861  -1.386  -2.715 1.00 . B B . 22 LEU HG   1 1 
        5  2639 2 2 12 LEU N    N  -3.893   1.856  -0.933 1.00 . B B . 22 LEU N    1 1 
        5  2640 2 2 12 LEU O    O  -6.843   0.237   0.291 1.00 . B B . 22 LEU O    1 1 
        5  2641 2 2 13 GLN C    C  -7.645   2.519   1.991 1.00 . B B . 23 GLN C    1 1 
        5  2642 2 2 13 GLN CA   C  -6.349   1.850   2.463 1.00 . B B . 23 GLN CA   1 1 
        5  2643 2 2 13 GLN CB   C  -5.717   2.740   3.540 1.00 . B B . 23 GLN CB   1 1 
        5  2644 2 2 13 GLN CD   C  -4.745   1.135   5.225 1.00 . B B . 23 GLN CD   1 1 
        5  2645 2 2 13 GLN CG   C  -4.431   2.192   4.174 1.00 . B B . 23 GLN CG   1 1 
        5  2646 2 2 13 GLN H    H  -4.580   2.167   1.288 1.00 . B B . 23 GLN H    1 1 
        5  2647 2 2 13 GLN HA   H  -6.591   0.877   2.891 1.00 . B B . 23 GLN HA   1 1 
        5  2648 2 2 13 GLN HB2  H  -5.524   3.718   3.113 1.00 . B B . 23 GLN HB2  1 1 
        5  2649 2 2 13 GLN HB3  H  -6.450   2.889   4.330 1.00 . B B . 23 GLN HB3  1 1 
        5  2650 2 2 13 GLN HE21 H  -4.102  -0.396   4.039 1.00 . B B . 23 GLN HE21 1 1 
        5  2651 2 2 13 GLN HE22 H  -4.729  -0.835   5.618 1.00 . B B . 23 GLN HE22 1 1 
        5  2652 2 2 13 GLN HG2  H  -3.766   1.795   3.409 1.00 . B B . 23 GLN HG2  1 1 
        5  2653 2 2 13 GLN HG3  H  -3.916   3.013   4.673 1.00 . B B . 23 GLN HG3  1 1 
        5  2654 2 2 13 GLN N    N  -5.459   1.666   1.320 1.00 . B B . 23 GLN N    1 1 
        5  2655 2 2 13 GLN NE2  N  -4.469  -0.126   4.950 1.00 . B B . 23 GLN NE2  1 1 
        5  2656 2 2 13 GLN O    O  -8.696   2.303   2.592 1.00 . B B . 23 GLN O    1 1 
        5  2657 2 2 13 GLN OE1  O  -5.323   1.442   6.262 1.00 . B B . 23 GLN OE1  1 1 
        5  2658 2 2 14 GLN C    C  -9.826   2.996  -0.033 1.00 . B B . 24 GLN C    1 1 
        5  2659 2 2 14 GLN CA   C  -8.743   4.006   0.356 1.00 . B B . 24 GLN CA   1 1 
        5  2660 2 2 14 GLN CB   C  -8.285   4.828  -0.858 1.00 . B B . 24 GLN CB   1 1 
        5  2661 2 2 14 GLN CD   C  -9.515   6.962  -0.331 1.00 . B B . 24 GLN CD   1 1 
        5  2662 2 2 14 GLN CG   C  -9.316   5.849  -1.351 1.00 . B B . 24 GLN CG   1 1 
        5  2663 2 2 14 GLN H    H  -6.697   3.460   0.447 1.00 . B B . 24 GLN H    1 1 
        5  2664 2 2 14 GLN HA   H  -9.133   4.669   1.132 1.00 . B B . 24 GLN HA   1 1 
        5  2665 2 2 14 GLN HB2  H  -7.370   5.366  -0.605 1.00 . B B . 24 GLN HB2  1 1 
        5  2666 2 2 14 GLN HB3  H  -8.056   4.143  -1.671 1.00 . B B . 24 GLN HB3  1 1 
        5  2667 2 2 14 GLN HE21 H -11.187   6.106   0.467 1.00 . B B . 24 GLN HE21 1 1 
        5  2668 2 2 14 GLN HE22 H -10.604   7.598   1.216 1.00 . B B . 24 GLN HE22 1 1 
        5  2669 2 2 14 GLN HG2  H  -8.949   6.288  -2.279 1.00 . B B . 24 GLN HG2  1 1 
        5  2670 2 2 14 GLN HG3  H -10.264   5.359  -1.569 1.00 . B B . 24 GLN HG3  1 1 
        5  2671 2 2 14 GLN N    N  -7.589   3.316   0.914 1.00 . B B . 24 GLN N    1 1 
        5  2672 2 2 14 GLN NE2  N -10.527   6.864   0.512 1.00 . B B . 24 GLN NE2  1 1 
        5  2673 2 2 14 GLN O    O -11.015   3.305   0.092 1.00 . B B . 24 GLN O    1 1 
        5  2674 2 2 14 GLN OE1  O  -8.753   7.922  -0.294 1.00 . B B . 24 GLN OE1  1 1 
        5  2675 2 2 15 TYR C    C -11.054   0.314   0.337 1.00 . B B . 25 TYR C    1 1 
        5  2676 2 2 15 TYR CA   C -10.322   0.749  -0.917 1.00 . B B . 25 TYR CA   1 1 
        5  2677 2 2 15 TYR CB   C  -9.566  -0.430  -1.562 1.00 . B B . 25 TYR CB   1 1 
        5  2678 2 2 15 TYR CD1  C -10.701  -2.577  -0.803 1.00 . B B . 25 TYR CD1  1 1 
        5  2679 2 2 15 TYR CD2  C -10.946  -1.894  -3.123 1.00 . B B . 25 TYR CD2  1 1 
        5  2680 2 2 15 TYR CE1  C -11.527  -3.689  -1.032 1.00 . B B . 25 TYR CE1  1 1 
        5  2681 2 2 15 TYR CE2  C -11.746  -3.028  -3.363 1.00 . B B . 25 TYR CE2  1 1 
        5  2682 2 2 15 TYR CG   C -10.422  -1.659  -1.838 1.00 . B B . 25 TYR CG   1 1 
        5  2683 2 2 15 TYR CZ   C -12.047  -3.926  -2.318 1.00 . B B . 25 TYR CZ   1 1 
        5  2684 2 2 15 TYR H    H  -8.420   1.652  -0.596 1.00 . B B . 25 TYR H    1 1 
        5  2685 2 2 15 TYR HA   H -11.076   1.108  -1.621 1.00 . B B . 25 TYR HA   1 1 
        5  2686 2 2 15 TYR HB2  H  -9.113  -0.091  -2.496 1.00 . B B . 25 TYR HB2  1 1 
        5  2687 2 2 15 TYR HB3  H  -8.758  -0.746  -0.906 1.00 . B B . 25 TYR HB3  1 1 
        5  2688 2 2 15 TYR HD1  H -10.284  -2.448   0.184 1.00 . B B . 25 TYR HD1  1 1 
        5  2689 2 2 15 TYR HD2  H -10.743  -1.205  -3.931 1.00 . B B . 25 TYR HD2  1 1 
        5  2690 2 2 15 TYR HE1  H -11.747  -4.363  -0.221 1.00 . B B . 25 TYR HE1  1 1 
        5  2691 2 2 15 TYR HE2  H -12.160  -3.201  -4.343 1.00 . B B . 25 TYR HE2  1 1 
        5  2692 2 2 15 TYR HH   H -13.155  -5.449  -1.760 1.00 . B B . 25 TYR HH   1 1 
        5  2693 2 2 15 TYR N    N  -9.417   1.821  -0.533 1.00 . B B . 25 TYR N    1 1 
        5  2694 2 2 15 TYR O    O -12.258   0.511   0.425 1.00 . B B . 25 TYR O    1 1 
        5  2695 2 2 15 TYR OH   O -12.825  -5.015  -2.562 1.00 . B B . 25 TYR OH   1 1 
        5  2696 2 2 16 LEU C    C -11.900   0.496   3.278 1.00 . B B . 26 LEU C    1 1 
        5  2697 2 2 16 LEU CA   C -11.009  -0.545   2.592 1.00 . B B . 26 LEU CA   1 1 
        5  2698 2 2 16 LEU CB   C  -9.930  -1.200   3.477 1.00 . B B . 26 LEU CB   1 1 
        5  2699 2 2 16 LEU CD1  C -10.357  -0.532   5.930 1.00 . B B . 26 LEU CD1  1 1 
        5  2700 2 2 16 LEU CD2  C  -8.055  -1.000   5.137 1.00 . B B . 26 LEU CD2  1 1 
        5  2701 2 2 16 LEU CG   C  -9.418  -0.431   4.720 1.00 . B B . 26 LEU CG   1 1 
        5  2702 2 2 16 LEU H    H  -9.358  -0.268   1.365 1.00 . B B . 26 LEU H    1 1 
        5  2703 2 2 16 LEU HA   H -11.679  -1.303   2.201 1.00 . B B . 26 LEU HA   1 1 
        5  2704 2 2 16 LEU HB2  H -10.310  -2.165   3.764 1.00 . B B . 26 LEU HB2  1 1 
        5  2705 2 2 16 LEU HB3  H  -9.066  -1.436   2.849 1.00 . B B . 26 LEU HB3  1 1 
        5  2706 2 2 16 LEU HD11 H  -9.898  -0.045   6.790 1.00 . B B . 26 LEU HD11 1 1 
        5  2707 2 2 16 LEU HD12 H -10.550  -1.576   6.162 1.00 . B B . 26 LEU HD12 1 1 
        5  2708 2 2 16 LEU HD13 H -11.302  -0.033   5.737 1.00 . B B . 26 LEU HD13 1 1 
        5  2709 2 2 16 LEU HD21 H  -7.660  -0.449   5.990 1.00 . B B . 26 LEU HD21 1 1 
        5  2710 2 2 16 LEU HD22 H  -7.342  -0.904   4.317 1.00 . B B . 26 LEU HD22 1 1 
        5  2711 2 2 16 LEU HD23 H  -8.146  -2.054   5.402 1.00 . B B . 26 LEU HD23 1 1 
        5  2712 2 2 16 LEU HG   H  -9.272   0.617   4.470 1.00 . B B . 26 LEU HG   1 1 
        5  2713 2 2 16 LEU N    N -10.352  -0.090   1.393 1.00 . B B . 26 LEU N    1 1 
        5  2714 2 2 16 LEU O    O -13.003   0.176   3.739 1.00 . B B . 26 LEU O    1 1 
        5  2715 2 2 17 ASN C    C -13.445   3.316   3.071 1.00 . B B . 27 ASN C    1 1 
        5  2716 2 2 17 ASN CA   C -12.193   2.883   3.833 1.00 . B B . 27 ASN CA   1 1 
        5  2717 2 2 17 ASN CB   C -11.236   4.077   3.890 1.00 . B B . 27 ASN CB   1 1 
        5  2718 2 2 17 ASN CG   C -11.465   4.991   5.085 1.00 . B B . 27 ASN CG   1 1 
        5  2719 2 2 17 ASN H    H -10.567   1.934   2.836 1.00 . B B . 27 ASN H    1 1 
        5  2720 2 2 17 ASN HA   H -12.476   2.606   4.850 1.00 . B B . 27 ASN HA   1 1 
        5  2721 2 2 17 ASN HB2  H -10.225   3.698   3.949 1.00 . B B . 27 ASN HB2  1 1 
        5  2722 2 2 17 ASN HB3  H -11.305   4.658   2.968 1.00 . B B . 27 ASN HB3  1 1 
        5  2723 2 2 17 ASN HD21 H  -9.514   5.543   5.037 1.00 . B B . 27 ASN HD21 1 1 
        5  2724 2 2 17 ASN HD22 H -10.441   6.257   6.307 1.00 . B B . 27 ASN HD22 1 1 
        5  2725 2 2 17 ASN N    N -11.487   1.759   3.230 1.00 . B B . 27 ASN N    1 1 
        5  2726 2 2 17 ASN ND2  N -10.431   5.724   5.445 1.00 . B B . 27 ASN ND2  1 1 
        5  2727 2 2 17 ASN O    O -14.235   4.099   3.599 1.00 . B B . 27 ASN O    1 1 
        5  2728 2 2 17 ASN OD1  O -12.538   5.058   5.688 1.00 . B B . 27 ASN OD1  1 1 
        5  2729 2 2 18 VAL C    C -15.544   1.986   0.400 1.00 . B B . 28 VAL C    1 1 
        5  2730 2 2 18 VAL CA   C -14.832   3.174   1.048 1.00 . B B . 28 VAL CA   1 1 
        5  2731 2 2 18 VAL CB   C -14.402   4.218  -0.017 1.00 . B B . 28 VAL CB   1 1 
        5  2732 2 2 18 VAL CG1  C -15.596   4.764  -0.816 1.00 . B B . 28 VAL CG1  1 1 
        5  2733 2 2 18 VAL CG2  C -13.682   5.438   0.587 1.00 . B B . 28 VAL CG2  1 1 
        5  2734 2 2 18 VAL H    H -12.957   2.171   1.501 1.00 . B B . 28 VAL H    1 1 
        5  2735 2 2 18 VAL HA   H -15.574   3.637   1.693 1.00 . B B . 28 VAL HA   1 1 
        5  2736 2 2 18 VAL HB   H -13.713   3.730  -0.712 1.00 . B B . 28 VAL HB   1 1 
        5  2737 2 2 18 VAL HG11 H -15.256   5.496  -1.548 1.00 . B B . 28 VAL HG11 1 1 
        5  2738 2 2 18 VAL HG12 H -16.090   3.958  -1.356 1.00 . B B . 28 VAL HG12 1 1 
        5  2739 2 2 18 VAL HG13 H -16.314   5.231  -0.143 1.00 . B B . 28 VAL HG13 1 1 
        5  2740 2 2 18 VAL HG21 H -13.435   6.154  -0.198 1.00 . B B . 28 VAL HG21 1 1 
        5  2741 2 2 18 VAL HG22 H -14.325   5.926   1.320 1.00 . B B . 28 VAL HG22 1 1 
        5  2742 2 2 18 VAL HG23 H -12.757   5.133   1.069 1.00 . B B . 28 VAL HG23 1 1 
        5  2743 2 2 18 VAL N    N -13.669   2.799   1.861 1.00 . B B . 28 VAL N    1 1 
        5  2744 2 2 18 VAL O    O -16.775   1.957   0.389 1.00 . B B . 28 VAL O    1 1 
        5  2745 2 2 19 VAL C    C -16.085  -1.005   0.188 1.00 . B B . 29 VAL C    1 1 
        5  2746 2 2 19 VAL CA   C -15.377  -0.134  -0.825 1.00 . B B . 29 VAL CA   1 1 
        5  2747 2 2 19 VAL CB   C -14.329  -0.820  -1.729 1.00 . B B . 29 VAL CB   1 1 
        5  2748 2 2 19 VAL CG1  C -14.981  -1.991  -2.478 1.00 . B B . 29 VAL CG1  1 1 
        5  2749 2 2 19 VAL CG2  C -13.792   0.192  -2.754 1.00 . B B . 29 VAL CG2  1 1 
        5  2750 2 2 19 VAL H    H -13.795   1.047  -0.116 1.00 . B B . 29 VAL H    1 1 
        5  2751 2 2 19 VAL HA   H -16.151   0.225  -1.472 1.00 . B B . 29 VAL HA   1 1 
        5  2752 2 2 19 VAL HB   H -13.481  -1.173  -1.142 1.00 . B B . 29 VAL HB   1 1 
        5  2753 2 2 19 VAL HG11 H -14.307  -2.386  -3.235 1.00 . B B . 29 VAL HG11 1 1 
        5  2754 2 2 19 VAL HG12 H -15.218  -2.794  -1.781 1.00 . B B . 29 VAL HG12 1 1 
        5  2755 2 2 19 VAL HG13 H -15.893  -1.664  -2.975 1.00 . B B . 29 VAL HG13 1 1 
        5  2756 2 2 19 VAL HG21 H -14.619   0.666  -3.279 1.00 . B B . 29 VAL HG21 1 1 
        5  2757 2 2 19 VAL HG22 H -13.208   0.963  -2.257 1.00 . B B . 29 VAL HG22 1 1 
        5  2758 2 2 19 VAL HG23 H -13.154  -0.309  -3.481 1.00 . B B . 29 VAL HG23 1 1 
        5  2759 2 2 19 VAL N    N -14.811   1.020  -0.151 1.00 . B B . 29 VAL N    1 1 
        5  2760 2 2 19 VAL O    O -17.318  -1.060   0.209 1.00 . B B . 29 VAL O    1 1 
        5  2761 2 2 20 THR C    C -16.721  -1.577   3.077 1.00 . B B . 30 THR C    1 1 
        5  2762 2 2 20 THR CA   C -15.870  -2.426   2.136 1.00 . B B . 30 THR CA   1 1 
        5  2763 2 2 20 THR CB   C -14.744  -3.158   2.869 1.00 . B B . 30 THR CB   1 1 
        5  2764 2 2 20 THR CG2  C -14.385  -4.480   2.193 1.00 . B B . 30 THR CG2  1 1 
        5  2765 2 2 20 THR H    H -14.327  -1.496   1.030 1.00 . B B . 30 THR H    1 1 
        5  2766 2 2 20 THR HA   H -16.529  -3.152   1.667 1.00 . B B . 30 THR HA   1 1 
        5  2767 2 2 20 THR HB   H -15.086  -3.348   3.873 1.00 . B B . 30 THR HB   1 1 
        5  2768 2 2 20 THR HG1  H -13.645  -1.639   3.513 1.00 . B B . 30 THR HG1  1 1 
        5  2769 2 2 20 THR HG21 H -13.595  -4.977   2.759 1.00 . B B . 30 THR HG21 1 1 
        5  2770 2 2 20 THR HG22 H -14.025  -4.294   1.180 1.00 . B B . 30 THR HG22 1 1 
        5  2771 2 2 20 THR HG23 H -15.258  -5.134   2.153 1.00 . B B . 30 THR HG23 1 1 
        5  2772 2 2 20 THR N    N -15.323  -1.586   1.098 1.00 . B B . 30 THR N    1 1 
        5  2773 2 2 20 THR O    O -17.768  -2.029   3.526 1.00 . B B . 30 THR O    1 1 
        5  2774 2 2 20 THR OG1  O -13.553  -2.412   2.935 1.00 . B B . 30 THR OG1  1 1 
        5  2775 2 2 21 ARG C    C -18.604   0.816   3.645 1.00 . B B . 31 ARG C    1 1 
        5  2776 2 2 21 ARG CA   C -17.172   0.580   4.135 1.00 . B B . 31 ARG CA   1 1 
        5  2777 2 2 21 ARG CB   C -16.412   1.878   4.414 1.00 . B B . 31 ARG CB   1 1 
        5  2778 2 2 21 ARG CD   C -16.022   3.712   6.075 1.00 . B B . 31 ARG CD   1 1 
        5  2779 2 2 21 ARG CG   C -16.817   2.448   5.777 1.00 . B B . 31 ARG CG   1 1 
        5  2780 2 2 21 ARG CZ   C -15.775   5.096   8.133 1.00 . B B . 31 ARG CZ   1 1 
        5  2781 2 2 21 ARG H    H -15.525   0.038   2.863 1.00 . B B . 31 ARG H    1 1 
        5  2782 2 2 21 ARG HA   H -17.288   0.034   5.068 1.00 . B B . 31 ARG HA   1 1 
        5  2783 2 2 21 ARG HB2  H -15.342   1.671   4.441 1.00 . B B . 31 ARG HB2  1 1 
        5  2784 2 2 21 ARG HB3  H -16.615   2.602   3.623 1.00 . B B . 31 ARG HB3  1 1 
        5  2785 2 2 21 ARG HD2  H -14.968   3.450   6.171 1.00 . B B . 31 ARG HD2  1 1 
        5  2786 2 2 21 ARG HD3  H -16.146   4.406   5.248 1.00 . B B . 31 ARG HD3  1 1 
        5  2787 2 2 21 ARG HE   H -17.504   4.268   7.478 1.00 . B B . 31 ARG HE   1 1 
        5  2788 2 2 21 ARG HG2  H -17.877   2.685   5.795 1.00 . B B . 31 ARG HG2  1 1 
        5  2789 2 2 21 ARG HG3  H -16.621   1.708   6.547 1.00 . B B . 31 ARG HG3  1 1 
        5  2790 2 2 21 ARG HH11 H -14.012   4.932   7.079 1.00 . B B . 31 ARG HH11 1 1 
        5  2791 2 2 21 ARG HH12 H -13.866   5.669   8.627 1.00 . B B . 31 ARG HH12 1 1 
        5  2792 2 2 21 ARG HH21 H -17.380   5.543   9.275 1.00 . B B . 31 ARG HH21 1 1 
        5  2793 2 2 21 ARG HH22 H -15.931   6.332   9.787 1.00 . B B . 31 ARG HH22 1 1 
        5  2794 2 2 21 ARG N    N -16.394  -0.292   3.256 1.00 . B B . 31 ARG N    1 1 
        5  2795 2 2 21 ARG NE   N -16.506   4.362   7.294 1.00 . B B . 31 ARG NE   1 1 
        5  2796 2 2 21 ARG NH1  N -14.472   5.262   7.924 1.00 . B B . 31 ARG NH1  1 1 
        5  2797 2 2 21 ARG NH2  N -16.379   5.640   9.185 1.00 . B B . 31 ARG NH2  1 1 
        5  2798 2 2 21 ARG O    O -19.404   1.403   4.367 1.00 . B B . 31 ARG O    1 1 
        5  2799 2 2 22 HIS C    C -20.676  -0.872   1.212 1.00 . B B . 32 HIS C    1 1 
        5  2800 2 2 22 HIS CA   C -20.254   0.456   1.846 1.00 . B B . 32 HIS CA   1 1 
        5  2801 2 2 22 HIS CB   C -20.307   1.631   0.864 1.00 . B B . 32 HIS CB   1 1 
        5  2802 2 2 22 HIS CD2  C -20.590   3.868   2.073 1.00 . B B . 32 HIS CD2  1 1 
        5  2803 2 2 22 HIS CE1  C -22.786   3.992   2.122 1.00 . B B . 32 HIS CE1  1 1 
        5  2804 2 2 22 HIS CG   C -21.095   2.786   1.412 1.00 . B B . 32 HIS CG   1 1 
        5  2805 2 2 22 HIS H    H -18.231  -0.101   1.895 1.00 . B B . 32 HIS H    1 1 
        5  2806 2 2 22 HIS HA   H -20.973   0.626   2.638 1.00 . B B . 32 HIS HA   1 1 
        5  2807 2 2 22 HIS HB2  H -19.305   1.969   0.604 1.00 . B B . 32 HIS HB2  1 1 
        5  2808 2 2 22 HIS HB3  H -20.774   1.295  -0.054 1.00 . B B . 32 HIS HB3  1 1 
        5  2809 2 2 22 HIS HD1  H -23.124   2.228   1.022 1.00 . B B . 32 HIS HD1  1 1 
        5  2810 2 2 22 HIS HD2  H -19.543   4.060   2.239 1.00 . B B . 32 HIS HD2  1 1 
        5  2811 2 2 22 HIS HE1  H -23.801   4.316   2.312 1.00 . B B . 32 HIS HE1  1 1 
        5  2812 2 2 22 HIS N    N -18.938   0.362   2.443 1.00 . B B . 32 HIS N    1 1 
        5  2813 2 2 22 HIS ND1  N -22.464   2.882   1.445 1.00 . B B . 32 HIS ND1  1 1 
        5  2814 2 2 22 HIS NE2  N -21.672   4.628   2.534 1.00 . B B . 32 HIS NE2  1 1 
        5  2815 2 2 22 HIS O    O -21.736  -0.935   0.591 1.00 . B B . 32 HIS O    1 1 
        5  2816 2 2 23 ARG C    C -19.580  -4.468   1.416 1.00 . B B . 33 ARG C    1 1 
        5  2817 2 2 23 ARG CA   C -20.210  -3.244   0.757 1.00 . B B . 33 ARG CA   1 1 
        5  2818 2 2 23 ARG CB   C -19.904  -3.221  -0.753 1.00 . B B . 33 ARG CB   1 1 
        5  2819 2 2 23 ARG CD   C -20.554  -4.285  -2.918 1.00 . B B . 33 ARG CD   1 1 
        5  2820 2 2 23 ARG CG   C -20.996  -3.996  -1.493 1.00 . B B . 33 ARG CG   1 1 
        5  2821 2 2 23 ARG CZ   C -21.627  -5.120  -4.984 1.00 . B B . 33 ARG CZ   1 1 
        5  2822 2 2 23 ARG H    H -19.032  -1.823   1.875 1.00 . B B . 33 ARG H    1 1 
        5  2823 2 2 23 ARG HA   H -21.270  -3.375   0.907 1.00 . B B . 33 ARG HA   1 1 
        5  2824 2 2 23 ARG HB2  H -19.901  -2.200  -1.130 1.00 . B B . 33 ARG HB2  1 1 
        5  2825 2 2 23 ARG HB3  H -18.918  -3.647  -0.937 1.00 . B B . 33 ARG HB3  1 1 
        5  2826 2 2 23 ARG HD2  H -20.285  -3.351  -3.409 1.00 . B B . 33 ARG HD2  1 1 
        5  2827 2 2 23 ARG HD3  H -19.696  -4.950  -2.899 1.00 . B B . 33 ARG HD3  1 1 
        5  2828 2 2 23 ARG HE   H -22.487  -5.052  -3.133 1.00 . B B . 33 ARG HE   1 1 
        5  2829 2 2 23 ARG HG2  H -21.207  -4.944  -0.995 1.00 . B B . 33 ARG HG2  1 1 
        5  2830 2 2 23 ARG HG3  H -21.898  -3.385  -1.511 1.00 . B B . 33 ARG HG3  1 1 
        5  2831 2 2 23 ARG HH11 H -19.649  -4.646  -5.270 1.00 . B B . 33 ARG HH11 1 1 
        5  2832 2 2 23 ARG HH12 H -20.555  -4.883  -6.726 1.00 . B B . 33 ARG HH12 1 1 
        5  2833 2 2 23 ARG HH21 H -23.587  -5.685  -4.997 1.00 . B B . 33 ARG HH21 1 1 
        5  2834 2 2 23 ARG HH22 H -22.826  -5.662  -6.561 1.00 . B B . 33 ARG HH22 1 1 
        5  2835 2 2 23 ARG N    N -19.882  -1.943   1.346 1.00 . B B . 33 ARG N    1 1 
        5  2836 2 2 23 ARG NE   N -21.628  -4.924  -3.666 1.00 . B B . 33 ARG NE   1 1 
        5  2837 2 2 23 ARG NH1  N -20.526  -4.927  -5.712 1.00 . B B . 33 ARG NH1  1 1 
        5  2838 2 2 23 ARG NH2  N -22.758  -5.512  -5.556 1.00 . B B . 33 ARG NH2  1 1 
        5  2839 2 2 23 ARG O    O -19.537  -5.538   0.803 1.00 . B B . 33 ARG O    1 1 
        5  2840 2 2 24 TYR C    C -19.486  -6.514   3.559 1.00 . B B . 34 TYR C    1 1 
        5  2841 2 2 24 TYR CA   C -18.438  -5.430   3.344 1.00 . B B . 34 TYR CA   1 1 
        5  2842 2 2 24 TYR CB   C -17.867  -4.972   4.689 1.00 . B B . 34 TYR CB   1 1 
        5  2843 2 2 24 TYR CD1  C -17.844  -6.933   6.302 1.00 . B B . 34 TYR CD1  1 1 
        5  2844 2 2 24 TYR CD2  C -15.746  -6.207   5.291 1.00 . B B . 34 TYR CD2  1 1 
        5  2845 2 2 24 TYR CE1  C -17.160  -7.938   7.008 1.00 . B B . 34 TYR CE1  1 1 
        5  2846 2 2 24 TYR CE2  C -15.055  -7.193   6.007 1.00 . B B . 34 TYR CE2  1 1 
        5  2847 2 2 24 TYR CG   C -17.137  -6.060   5.450 1.00 . B B . 34 TYR CG   1 1 
        5  2848 2 2 24 TYR CZ   C -15.759  -8.053   6.875 1.00 . B B . 34 TYR CZ   1 1 
        5  2849 2 2 24 TYR H    H -19.121  -3.415   3.064 1.00 . B B . 34 TYR H    1 1 
        5  2850 2 2 24 TYR HA   H -17.630  -5.837   2.734 1.00 . B B . 34 TYR HA   1 1 
        5  2851 2 2 24 TYR HB2  H -17.157  -4.169   4.516 1.00 . B B . 34 TYR HB2  1 1 
        5  2852 2 2 24 TYR HB3  H -18.673  -4.578   5.311 1.00 . B B . 34 TYR HB3  1 1 
        5  2853 2 2 24 TYR HD1  H -18.918  -6.840   6.405 1.00 . B B . 34 TYR HD1  1 1 
        5  2854 2 2 24 TYR HD2  H -15.191  -5.577   4.614 1.00 . B B . 34 TYR HD2  1 1 
        5  2855 2 2 24 TYR HE1  H -17.707  -8.624   7.643 1.00 . B B . 34 TYR HE1  1 1 
        5  2856 2 2 24 TYR HE2  H -13.986  -7.303   5.879 1.00 . B B . 34 TYR HE2  1 1 
        5  2857 2 2 24 TYR HH   H -15.624  -9.511   8.175 1.00 . B B . 34 TYR HH   1 1 
        5  2858 2 2 24 TYR N    N -19.049  -4.320   2.624 1.00 . B B . 34 TYR N    1 1 
        5  2859 2 2 24 TYR O    O -19.170  -7.695   3.496 1.00 . B B . 34 TYR O    1 1 
        5  2860 2 2 24 TYR OH   O -15.062  -8.930   7.636 1.00 . B B . 34 TYR OH   1 1 
        5  2861 2 2 25 NH2 HN1  H -20.987  -5.158   3.724 1.00 . B B . 35 NH2 HN1  1 1 
        5  2862 2 2 25 NH2 HN2  H -21.503  -6.808   3.709 1.00 . B B . 35 NH2 HN2  1 1 
        5  2863 2 2 25 NH2 N    N -20.738  -6.142   3.771 1.00 . B B . 35 NH2 N    1 1 
        5  2864 3 3  1 EAB C    C  13.667  -2.071   2.824 1.00 . C A . 10 EAB C    1 1 
        5  2865 3 3  1 EAB CA   C  13.018 -13.926   4.578 1.00 . C A . 10 EAB CA   1 1 
        5  2866 3 3  1 EAB CB   C  13.877 -12.683   4.530 1.00 . C A . 10 EAB CB   1 1 
        5  2867 3 3  1 EAB CD1  C  14.089 -10.258   4.620 1.00 . C A . 10 EAB CD1  1 1 
        5  2868 3 3  1 EAB CD2  C  16.066 -11.645   4.279 1.00 . C A . 10 EAB CD2  1 1 
        5  2869 3 3  1 EAB CE   C  15.480 -10.373   4.412 1.00 . C A . 10 EAB CE   1 1 
        5  2870 3 3  1 EAB CG1  C  13.296 -11.412   4.707 1.00 . C A . 10 EAB CG1  1 1 
        5  2871 3 3  1 EAB CG2  C  15.264 -12.798   4.318 1.00 . C A . 10 EAB CG2  1 1 
        5  2872 3 3  1 EAB CI   C  13.252  -6.765   4.472 1.00 . C A . 10 EAB CI   1 1 
        5  2873 3 3  1 EAB CJ1  C  14.016  -5.696   3.986 1.00 . C A . 10 EAB CJ1  1 1 
        5  2874 3 3  1 EAB CJ2  C  11.943  -6.543   4.939 1.00 . C A . 10 EAB CJ2  1 1 
        5  2875 3 3  1 EAB CK1  C  13.486  -4.394   3.961 1.00 . C A . 10 EAB CK1  1 1 
        5  2876 3 3  1 EAB CK2  C  11.405  -5.244   4.904 1.00 . C A . 10 EAB CK2  1 1 
        5  2877 3 3  1 EAB CL   C  12.161  -4.168   4.402 1.00 . C A . 10 EAB CL   1 1 
        5  2878 3 3  1 EAB CM   C  14.369  -3.273   3.436 1.00 . C A . 10 EAB CM   1 1 
        5  2879 3 3  1 EAB HA2  H  12.770 -14.119   5.621 1.00 . C A . 10 EAB HA2  1 1 
        5  2880 3 3  1 EAB HA3  H  13.596 -14.759   4.190 1.00 . C A . 10 EAB HA3  1 1 
        5  2881 3 3  1 EAB HD2  H  17.133 -11.737   4.127 1.00 . C A . 10 EAB HD2  1 1 
        5  2882 3 3  1 EAB HE   H  16.106  -9.493   4.345 1.00 . C A . 10 EAB HE   1 1 
        5  2883 3 3  1 EAB HG1  H  12.233 -11.313   4.886 1.00 . C A . 10 EAB HG1  1 1 
        5  2884 3 3  1 EAB HG2  H  15.723 -13.768   4.188 1.00 . C A . 10 EAB HG2  1 1 
        5  2885 3 3  1 EAB HJ1  H  15.016  -5.889   3.619 1.00 . C A . 10 EAB HJ1  1 1 
        5  2886 3 3  1 EAB HJ2  H  11.345  -7.363   5.312 1.00 . C A . 10 EAB HJ2  1 1 
        5  2887 3 3  1 EAB HK2  H  10.397  -5.080   5.259 1.00 . C A . 10 EAB HK2  1 1 
        5  2888 3 3  1 EAB HL   H  11.690  -3.190   4.333 1.00 . C A . 10 EAB HL   1 1 
        5  2889 3 3  1 EAB HM2  H  14.979  -2.926   4.267 1.00 . C A . 10 EAB HM2  1 1 
        5  2890 3 3  1 EAB HM3  H  15.041  -3.688   2.689 1.00 . C A . 10 EAB HM3  1 1 
        5  2891 3 3  1 EAB HN1  H  11.871 -13.198   2.956 1.00 . C A . 10 EAB HN1  1 1 
        5  2892 3 3  1 EAB N    N  11.801 -13.756   3.797 1.00 . C A . 10 EAB N    1 1 
        5  2893 3 3  1 EAB NG   N  13.465  -9.023   4.702 1.00 . C A . 10 EAB NG   1 1 
        5  2894 3 3  1 EAB NI   N  13.835  -8.021   4.468 1.00 . C A . 10 EAB NI   1 1 
        5  2895 3 3  1 EAB O    O  13.795  -0.975   3.375 1.00 . C A . 10 EAB O    1 1 
        6  2896 1 1  1 GLY C    C  -0.289 -14.311   7.715 1.00 . A A .  1 GLY C    1 1 
        6  2897 1 1  1 GLY CA   C  -1.791 -14.047   7.737 1.00 . A A .  1 GLY CA   1 1 
        6  2898 1 1  1 GLY H1   H  -1.610 -12.098   6.996 1.00 . A A .  1 GLY H1   1 1 
        6  2899 1 1  1 GLY HA2  H  -2.239 -14.491   8.619 1.00 . A A .  1 GLY HA2  1 1 
        6  2900 1 1  1 GLY HA3  H  -2.253 -14.502   6.866 1.00 . A A .  1 GLY HA3  1 1 
        6  2901 1 1  1 GLY N    N  -2.065 -12.609   7.725 1.00 . A A .  1 GLY N    1 1 
        6  2902 1 1  1 GLY O    O   0.505 -13.368   7.767 1.00 . A A .  1 GLY O    1 1 
        6  2903 1 1  2 PRO C    C   2.249 -15.385   6.245 1.00 . A A .  2 PRO C    1 1 
        6  2904 1 1  2 PRO CA   C   1.564 -15.926   7.521 1.00 . A A .  2 PRO CA   1 1 
        6  2905 1 1  2 PRO CB   C   1.614 -17.449   7.655 1.00 . A A .  2 PRO CB   1 1 
        6  2906 1 1  2 PRO CD   C  -0.696 -16.756   7.514 1.00 . A A .  2 PRO CD   1 1 
        6  2907 1 1  2 PRO CG   C   0.243 -17.902   7.157 1.00 . A A .  2 PRO CG   1 1 
        6  2908 1 1  2 PRO HA   H   2.074 -15.490   8.382 1.00 . A A .  2 PRO HA   1 1 
        6  2909 1 1  2 PRO HB2  H   2.422 -17.892   7.072 1.00 . A A .  2 PRO HB2  1 1 
        6  2910 1 1  2 PRO HB3  H   1.721 -17.711   8.709 1.00 . A A .  2 PRO HB3  1 1 
        6  2911 1 1  2 PRO HD2  H  -1.474 -16.656   6.757 1.00 . A A .  2 PRO HD2  1 1 
        6  2912 1 1  2 PRO HD3  H  -1.144 -16.936   8.493 1.00 . A A .  2 PRO HD3  1 1 
        6  2913 1 1  2 PRO HG2  H   0.279 -18.005   6.077 1.00 . A A .  2 PRO HG2  1 1 
        6  2914 1 1  2 PRO HG3  H  -0.077 -18.832   7.624 1.00 . A A .  2 PRO HG3  1 1 
        6  2915 1 1  2 PRO N    N   0.145 -15.574   7.576 1.00 . A A .  2 PRO N    1 1 
        6  2916 1 1  2 PRO O    O   3.484 -15.391   6.161 1.00 . A A .  2 PRO O    1 1 
        6  2917 1 1  3 SER C    C   2.673 -13.038   4.431 1.00 . A A .  3 SER C    1 1 
        6  2918 1 1  3 SER CA   C   2.035 -14.373   4.014 1.00 . A A .  3 SER CA   1 1 
        6  2919 1 1  3 SER CB   C   0.914 -14.197   2.984 1.00 . A A .  3 SER CB   1 1 
        6  2920 1 1  3 SER H    H   0.474 -14.953   5.320 1.00 . A A .  3 SER H    1 1 
        6  2921 1 1  3 SER HA   H   2.784 -15.050   3.606 1.00 . A A .  3 SER HA   1 1 
        6  2922 1 1  3 SER HB2  H   0.341 -15.123   2.932 1.00 . A A .  3 SER HB2  1 1 
        6  2923 1 1  3 SER HB3  H   0.253 -13.392   3.299 1.00 . A A .  3 SER HB3  1 1 
        6  2924 1 1  3 SER HG   H   1.469 -12.948   1.570 1.00 . A A .  3 SER HG   1 1 
        6  2925 1 1  3 SER N    N   1.484 -14.947   5.234 1.00 . A A .  3 SER N    1 1 
        6  2926 1 1  3 SER O    O   2.138 -12.349   5.307 1.00 . A A .  3 SER O    1 1 
        6  2927 1 1  3 SER OG   O   1.406 -13.920   1.689 1.00 . A A .  3 SER OG   1 1 
        6  2928 1 1  4 GLN C    C   5.136 -11.409   5.337 1.00 . A A .  4 GLN C    1 1 
        6  2929 1 1  4 GLN CA   C   4.468 -11.377   3.943 1.00 . A A .  4 GLN CA   1 1 
        6  2930 1 1  4 GLN CB   C   3.626 -10.115   3.679 1.00 . A A .  4 GLN CB   1 1 
        6  2931 1 1  4 GLN CD   C   5.500  -8.807   2.561 1.00 . A A .  4 GLN CD   1 1 
        6  2932 1 1  4 GLN CG   C   4.488  -8.848   3.700 1.00 . A A .  4 GLN CG   1 1 
        6  2933 1 1  4 GLN H    H   4.080 -13.225   3.004 1.00 . A A .  4 GLN H    1 1 
        6  2934 1 1  4 GLN HA   H   5.249 -11.373   3.187 1.00 . A A .  4 GLN HA   1 1 
        6  2935 1 1  4 GLN HB2  H   3.150 -10.193   2.703 1.00 . A A .  4 GLN HB2  1 1 
        6  2936 1 1  4 GLN HB3  H   2.852 -10.019   4.439 1.00 . A A .  4 GLN HB3  1 1 
        6  2937 1 1  4 GLN HE21 H   4.142  -8.056   1.280 1.00 . A A .  4 GLN HE21 1 1 
        6  2938 1 1  4 GLN HE22 H   5.753  -8.221   0.630 1.00 . A A .  4 GLN HE22 1 1 
        6  2939 1 1  4 GLN HG2  H   3.841  -7.975   3.650 1.00 . A A .  4 GLN HG2  1 1 
        6  2940 1 1  4 GLN HG3  H   5.023  -8.794   4.644 1.00 . A A .  4 GLN HG3  1 1 
        6  2941 1 1  4 GLN N    N   3.703 -12.598   3.709 1.00 . A A .  4 GLN N    1 1 
        6  2942 1 1  4 GLN NE2  N   5.087  -8.416   1.371 1.00 . A A .  4 GLN NE2  1 1 
        6  2943 1 1  4 GLN O    O   4.542 -10.936   6.316 1.00 . A A .  4 GLN O    1 1 
        6  2944 1 1  4 GLN OE1  O   6.685  -9.062   2.762 1.00 . A A .  4 GLN OE1  1 1 
        6  2945 1 1  5 PRO C    C   7.772 -10.764   7.057 1.00 . A A .  5 PRO C    1 1 
        6  2946 1 1  5 PRO CA   C   7.087 -12.097   6.703 1.00 . A A .  5 PRO CA   1 1 
        6  2947 1 1  5 PRO CB   C   8.110 -13.206   6.434 1.00 . A A .  5 PRO CB   1 1 
        6  2948 1 1  5 PRO CD   C   7.108 -12.595   4.363 1.00 . A A .  5 PRO CD   1 1 
        6  2949 1 1  5 PRO CG   C   8.447 -13.007   4.965 1.00 . A A .  5 PRO CG   1 1 
        6  2950 1 1  5 PRO HA   H   6.428 -12.396   7.516 1.00 . A A .  5 PRO HA   1 1 
        6  2951 1 1  5 PRO HB2  H   9.007 -13.129   7.041 1.00 . A A .  5 PRO HB2  1 1 
        6  2952 1 1  5 PRO HB3  H   7.634 -14.174   6.581 1.00 . A A .  5 PRO HB3  1 1 
        6  2953 1 1  5 PRO HD2  H   7.275 -11.879   3.558 1.00 . A A .  5 PRO HD2  1 1 
        6  2954 1 1  5 PRO HD3  H   6.588 -13.475   3.985 1.00 . A A .  5 PRO HD3  1 1 
        6  2955 1 1  5 PRO HG2  H   9.157 -12.189   4.866 1.00 . A A .  5 PRO HG2  1 1 
        6  2956 1 1  5 PRO HG3  H   8.843 -13.914   4.515 1.00 . A A .  5 PRO HG3  1 1 
        6  2957 1 1  5 PRO N    N   6.338 -12.002   5.452 1.00 . A A .  5 PRO N    1 1 
        6  2958 1 1  5 PRO O    O   7.483  -9.723   6.453 1.00 . A A .  5 PRO O    1 1 
        6  2959 1 1  6 THR C    C  10.407  -9.270   7.495 1.00 . A A .  6 THR C    1 1 
        6  2960 1 1  6 THR CA   C   9.321  -9.571   8.543 1.00 . A A .  6 THR CA   1 1 
        6  2961 1 1  6 THR CB   C   9.942  -9.785   9.941 1.00 . A A .  6 THR CB   1 1 
        6  2962 1 1  6 THR CG2  C   8.887  -9.955  11.036 1.00 . A A .  6 THR CG2  1 1 
        6  2963 1 1  6 THR H    H   8.796 -11.635   8.585 1.00 . A A .  6 THR H    1 1 
        6  2964 1 1  6 THR HA   H   8.639  -8.720   8.586 1.00 . A A .  6 THR HA   1 1 
        6  2965 1 1  6 THR HB   H  10.528  -8.904  10.190 1.00 . A A .  6 THR HB   1 1 
        6  2966 1 1  6 THR HG1  H  10.278 -11.723   9.894 1.00 . A A .  6 THR HG1  1 1 
        6  2967 1 1  6 THR HG21 H   8.362 -10.899  10.916 1.00 . A A .  6 THR HG21 1 1 
        6  2968 1 1  6 THR HG22 H   8.178  -9.127  10.997 1.00 . A A .  6 THR HG22 1 1 
        6  2969 1 1  6 THR HG23 H   9.382  -9.948  12.009 1.00 . A A .  6 THR HG23 1 1 
        6  2970 1 1  6 THR N    N   8.582 -10.760   8.121 1.00 . A A .  6 THR N    1 1 
        6  2971 1 1  6 THR O    O  10.695 -10.109   6.637 1.00 . A A .  6 THR O    1 1 
        6  2972 1 1  6 THR OG1  O  10.807 -10.907   9.985 1.00 . A A .  6 THR OG1  1 1 
        6  2973 1 1  7 TYR C    C  12.863  -6.534   7.243 1.00 . A A .  7 TYR C    1 1 
        6  2974 1 1  7 TYR CA   C  12.021  -7.642   6.578 1.00 . A A .  7 TYR CA   1 1 
        6  2975 1 1  7 TYR CB   C  11.424  -7.237   5.215 1.00 . A A .  7 TYR CB   1 1 
        6  2976 1 1  7 TYR CD1  C  13.164  -7.943   3.526 1.00 . A A .  7 TYR CD1  1 1 
        6  2977 1 1  7 TYR CD2  C  12.690  -5.569   3.764 1.00 . A A .  7 TYR CD2  1 1 
        6  2978 1 1  7 TYR CE1  C  14.109  -7.659   2.528 1.00 . A A .  7 TYR CE1  1 1 
        6  2979 1 1  7 TYR CE2  C  13.622  -5.281   2.751 1.00 . A A .  7 TYR CE2  1 1 
        6  2980 1 1  7 TYR CG   C  12.449  -6.905   4.147 1.00 . A A .  7 TYR CG   1 1 
        6  2981 1 1  7 TYR CZ   C  14.325  -6.327   2.120 1.00 . A A .  7 TYR CZ   1 1 
        6  2982 1 1  7 TYR H    H  10.702  -7.396   8.218 1.00 . A A .  7 TYR H    1 1 
        6  2983 1 1  7 TYR HA   H  12.680  -8.495   6.409 1.00 . A A .  7 TYR HA   1 1 
        6  2984 1 1  7 TYR HB2  H  10.811  -8.059   4.841 1.00 . A A .  7 TYR HB2  1 1 
        6  2985 1 1  7 TYR HB3  H  10.762  -6.388   5.348 1.00 . A A .  7 TYR HB3  1 1 
        6  2986 1 1  7 TYR HD1  H  12.983  -8.971   3.807 1.00 . A A .  7 TYR HD1  1 1 
        6  2987 1 1  7 TYR HD2  H  12.173  -4.753   4.252 1.00 . A A .  7 TYR HD2  1 1 
        6  2988 1 1  7 TYR HE1  H  14.644  -8.469   2.054 1.00 . A A .  7 TYR HE1  1 1 
        6  2989 1 1  7 TYR HE2  H  13.812  -4.257   2.467 1.00 . A A .  7 TYR HE2  1 1 
        6  2990 1 1  7 TYR HH   H  14.940  -5.320   0.570 1.00 . A A .  7 TYR HH   1 1 
        6  2991 1 1  7 TYR N    N  10.962  -8.059   7.490 1.00 . A A .  7 TYR N    1 1 
        6  2992 1 1  7 TYR O    O  12.896  -5.404   6.739 1.00 . A A .  7 TYR O    1 1 
        6  2993 1 1  7 TYR OH   O  15.227  -6.061   1.137 1.00 . A A .  7 TYR OH   1 1 
        6  2994 1 1  8 PRO C    C  15.639  -5.685   8.384 1.00 . A A .  8 PRO C    1 1 
        6  2995 1 1  8 PRO CA   C  14.284  -5.774   9.098 1.00 . A A .  8 PRO CA   1 1 
        6  2996 1 1  8 PRO CB   C  14.443  -6.303  10.522 1.00 . A A .  8 PRO CB   1 1 
        6  2997 1 1  8 PRO CD   C  13.506  -8.031   9.151 1.00 . A A .  8 PRO CD   1 1 
        6  2998 1 1  8 PRO CG   C  14.474  -7.815  10.311 1.00 . A A .  8 PRO CG   1 1 
        6  2999 1 1  8 PRO HA   H  13.794  -4.799   9.107 1.00 . A A .  8 PRO HA   1 1 
        6  3000 1 1  8 PRO HB2  H  15.355  -5.943  10.999 1.00 . A A .  8 PRO HB2  1 1 
        6  3001 1 1  8 PRO HB3  H  13.566  -6.034  11.112 1.00 . A A .  8 PRO HB3  1 1 
        6  3002 1 1  8 PRO HD2  H  13.843  -8.841   8.507 1.00 . A A .  8 PRO HD2  1 1 
        6  3003 1 1  8 PRO HD3  H  12.521  -8.256   9.556 1.00 . A A .  8 PRO HD3  1 1 
        6  3004 1 1  8 PRO HG2  H  15.477  -8.128  10.021 1.00 . A A .  8 PRO HG2  1 1 
        6  3005 1 1  8 PRO HG3  H  14.143  -8.347  11.199 1.00 . A A .  8 PRO HG3  1 1 
        6  3006 1 1  8 PRO N    N  13.461  -6.770   8.425 1.00 . A A .  8 PRO N    1 1 
        6  3007 1 1  8 PRO O    O  16.039  -6.623   7.687 1.00 . A A .  8 PRO O    1 1 
        6  3008 1 1  9 GLY C    C  18.381  -3.160   8.450 1.00 . A A .  9 GLY C    1 1 
        6  3009 1 1  9 GLY CA   C  17.713  -4.456   8.017 1.00 . A A .  9 GLY CA   1 1 
        6  3010 1 1  9 GLY H    H  16.064  -3.869   9.210 1.00 . A A .  9 GLY H    1 1 
        6  3011 1 1  9 GLY HA2  H  18.352  -5.298   8.281 1.00 . A A .  9 GLY HA2  1 1 
        6  3012 1 1  9 GLY HA3  H  17.580  -4.440   6.936 1.00 . A A .  9 GLY HA3  1 1 
        6  3013 1 1  9 GLY N    N  16.409  -4.629   8.639 1.00 . A A .  9 GLY N    1 1 
        6  3014 1 1  9 GLY O    O  17.795  -2.377   9.208 1.00 . A A .  9 GLY O    1 1 
        6  3015 2 2  1 PRO C    C  10.862   4.389  -0.976 1.00 . B B . 11 PRO C    1 1 
        6  3016 2 2  1 PRO CA   C  12.183   4.351  -1.798 1.00 . B B . 11 PRO CA   1 1 
        6  3017 2 2  1 PRO CB   C  12.071   3.467  -3.044 1.00 . B B . 11 PRO CB   1 1 
        6  3018 2 2  1 PRO CD   C  13.341   2.297  -1.417 1.00 . B B . 11 PRO CD   1 1 
        6  3019 2 2  1 PRO CG   C  12.272   2.061  -2.480 1.00 . B B . 11 PRO CG   1 1 
        6  3020 2 2  1 PRO HA   H  12.519   5.355  -2.056 1.00 . B B . 11 PRO HA   1 1 
        6  3021 2 2  1 PRO HB2  H  11.112   3.581  -3.550 1.00 . B B . 11 PRO HB2  1 1 
        6  3022 2 2  1 PRO HB3  H  12.885   3.699  -3.726 1.00 . B B . 11 PRO HB3  1 1 
        6  3023 2 2  1 PRO HD2  H  13.259   1.545  -0.633 1.00 . B B . 11 PRO HD2  1 1 
        6  3024 2 2  1 PRO HD3  H  14.324   2.243  -1.890 1.00 . B B . 11 PRO HD3  1 1 
        6  3025 2 2  1 PRO HG2  H  11.351   1.707  -2.013 1.00 . B B . 11 PRO HG2  1 1 
        6  3026 2 2  1 PRO HG3  H  12.618   1.359  -3.241 1.00 . B B . 11 PRO HG3  1 1 
        6  3027 2 2  1 PRO N    N  13.116   3.651  -0.911 1.00 . B B . 11 PRO N    1 1 
        6  3028 2 2  1 PRO O    O   9.766   4.104  -1.458 1.00 . B B . 11 PRO O    1 1 
        6  3029 2 2  2 VAL C    C   8.828   5.642   0.955 1.00 . B B . 12 VAL C    1 1 
        6  3030 2 2  2 VAL CA   C  10.009   4.780   1.367 1.00 . B B . 12 VAL CA   1 1 
        6  3031 2 2  2 VAL CB   C  10.692   5.251   2.677 1.00 . B B . 12 VAL CB   1 1 
        6  3032 2 2  2 VAL CG1  C   9.767   5.189   3.890 1.00 . B B . 12 VAL CG1  1 1 
        6  3033 2 2  2 VAL CG2  C  11.902   4.384   3.061 1.00 . B B . 12 VAL CG2  1 1 
        6  3034 2 2  2 VAL H    H  11.938   4.925   0.615 1.00 . B B . 12 VAL H    1 1 
        6  3035 2 2  2 VAL HA   H   9.630   3.771   1.532 1.00 . B B . 12 VAL HA   1 1 
        6  3036 2 2  2 VAL HB   H  11.033   6.279   2.555 1.00 . B B . 12 VAL HB   1 1 
        6  3037 2 2  2 VAL HG11 H   8.911   5.845   3.745 1.00 . B B . 12 VAL HG11 1 1 
        6  3038 2 2  2 VAL HG12 H   9.430   4.163   4.041 1.00 . B B . 12 VAL HG12 1 1 
        6  3039 2 2  2 VAL HG13 H  10.320   5.512   4.773 1.00 . B B . 12 VAL HG13 1 1 
        6  3040 2 2  2 VAL HG21 H  12.317   4.710   4.015 1.00 . B B . 12 VAL HG21 1 1 
        6  3041 2 2  2 VAL HG22 H  11.603   3.340   3.147 1.00 . B B . 12 VAL HG22 1 1 
        6  3042 2 2  2 VAL HG23 H  12.691   4.479   2.328 1.00 . B B . 12 VAL HG23 1 1 
        6  3043 2 2  2 VAL N    N  11.001   4.698   0.319 1.00 . B B . 12 VAL N    1 1 
        6  3044 2 2  2 VAL O    O   7.716   5.135   0.968 1.00 . B B . 12 VAL O    1 1 
        6  3045 2 2  3 GLU C    C   7.065   7.235  -1.009 1.00 . B B . 13 GLU C    1 1 
        6  3046 2 2  3 GLU CA   C   7.962   7.774   0.109 1.00 . B B . 13 GLU CA   1 1 
        6  3047 2 2  3 GLU CB   C   8.521   9.156  -0.251 1.00 . B B . 13 GLU CB   1 1 
        6  3048 2 2  3 GLU CD   C   9.795  11.204   0.509 1.00 . B B . 13 GLU CD   1 1 
        6  3049 2 2  3 GLU CG   C   9.267   9.826   0.910 1.00 . B B . 13 GLU CG   1 1 
        6  3050 2 2  3 GLU H    H   9.992   7.241   0.498 1.00 . B B . 13 GLU H    1 1 
        6  3051 2 2  3 GLU HA   H   7.313   7.884   0.978 1.00 . B B . 13 GLU HA   1 1 
        6  3052 2 2  3 GLU HB2  H   9.196   9.047  -1.095 1.00 . B B . 13 GLU HB2  1 1 
        6  3053 2 2  3 GLU HB3  H   7.691   9.800  -0.543 1.00 . B B . 13 GLU HB3  1 1 
        6  3054 2 2  3 GLU HG2  H   8.586   9.925   1.758 1.00 . B B . 13 GLU HG2  1 1 
        6  3055 2 2  3 GLU HG3  H  10.104   9.208   1.233 1.00 . B B . 13 GLU HG3  1 1 
        6  3056 2 2  3 GLU N    N   9.047   6.873   0.494 1.00 . B B . 13 GLU N    1 1 
        6  3057 2 2  3 GLU O    O   5.922   7.678  -1.121 1.00 . B B . 13 GLU O    1 1 
        6  3058 2 2  3 GLU OE1  O  10.838  11.287  -0.175 1.00 . B B . 13 GLU OE1  1 1 
        6  3059 2 2  3 GLU OE2  O   9.301  12.209   1.074 1.00 . B B . 13 GLU OE2  1 1 
        6  3060 2 2  4 ASP C    C   6.025   4.547  -2.424 1.00 . B B . 14 ASP C    1 1 
        6  3061 2 2  4 ASP CA   C   6.723   5.800  -2.952 1.00 . B B . 14 ASP CA   1 1 
        6  3062 2 2  4 ASP CB   C   7.527   5.470  -4.212 1.00 . B B . 14 ASP CB   1 1 
        6  3063 2 2  4 ASP CG   C   6.601   4.847  -5.264 1.00 . B B . 14 ASP CG   1 1 
        6  3064 2 2  4 ASP H    H   8.503   6.010  -1.765 1.00 . B B . 14 ASP H    1 1 
        6  3065 2 2  4 ASP HA   H   5.957   6.522  -3.239 1.00 . B B . 14 ASP HA   1 1 
        6  3066 2 2  4 ASP HB2  H   7.970   6.384  -4.613 1.00 . B B . 14 ASP HB2  1 1 
        6  3067 2 2  4 ASP HB3  H   8.333   4.776  -3.967 1.00 . B B . 14 ASP HB3  1 1 
        6  3068 2 2  4 ASP N    N   7.561   6.359  -1.888 1.00 . B B . 14 ASP N    1 1 
        6  3069 2 2  4 ASP O    O   4.818   4.368  -2.619 1.00 . B B . 14 ASP O    1 1 
        6  3070 2 2  4 ASP OD1  O   5.666   5.539  -5.736 1.00 . B B . 14 ASP OD1  1 1 
        6  3071 2 2  4 ASP OD2  O   6.822   3.677  -5.652 1.00 . B B . 14 ASP OD2  1 1 
        6  3072 2 2  5 LEU C    C   5.113   2.763  -0.138 1.00 . B B . 15 LEU C    1 1 
        6  3073 2 2  5 LEU CA   C   6.257   2.482  -1.110 1.00 . B B . 15 LEU CA   1 1 
        6  3074 2 2  5 LEU CB   C   7.396   1.732  -0.403 1.00 . B B . 15 LEU CB   1 1 
        6  3075 2 2  5 LEU CD1  C   6.904  -0.622  -1.176 1.00 . B B . 15 LEU CD1  1 1 
        6  3076 2 2  5 LEU CD2  C   7.935  -0.240   1.060 1.00 . B B . 15 LEU CD2  1 1 
        6  3077 2 2  5 LEU CG   C   6.957   0.320   0.029 1.00 . B B . 15 LEU CG   1 1 
        6  3078 2 2  5 LEU H    H   7.750   3.918  -1.558 1.00 . B B . 15 LEU H    1 1 
        6  3079 2 2  5 LEU HA   H   5.876   1.875  -1.929 1.00 . B B . 15 LEU HA   1 1 
        6  3080 2 2  5 LEU HB2  H   8.258   1.659  -1.069 1.00 . B B . 15 LEU HB2  1 1 
        6  3081 2 2  5 LEU HB3  H   7.695   2.306   0.474 1.00 . B B . 15 LEU HB3  1 1 
        6  3082 2 2  5 LEU HD11 H   6.125  -0.305  -1.869 1.00 . B B . 15 LEU HD11 1 1 
        6  3083 2 2  5 LEU HD12 H   6.681  -1.636  -0.855 1.00 . B B . 15 LEU HD12 1 1 
        6  3084 2 2  5 LEU HD13 H   7.864  -0.622  -1.689 1.00 . B B . 15 LEU HD13 1 1 
        6  3085 2 2  5 LEU HD21 H   7.922   0.391   1.949 1.00 . B B . 15 LEU HD21 1 1 
        6  3086 2 2  5 LEU HD22 H   8.936  -0.282   0.634 1.00 . B B . 15 LEU HD22 1 1 
        6  3087 2 2  5 LEU HD23 H   7.628  -1.243   1.355 1.00 . B B . 15 LEU HD23 1 1 
        6  3088 2 2  5 LEU HG   H   5.975   0.361   0.495 1.00 . B B . 15 LEU HG   1 1 
        6  3089 2 2  5 LEU N    N   6.763   3.715  -1.684 1.00 . B B . 15 LEU N    1 1 
        6  3090 2 2  5 LEU O    O   4.053   2.148  -0.253 1.00 . B B . 15 LEU O    1 1 
        6  3091 2 2  6 ILE C    C   3.039   4.587   1.087 1.00 . B B . 16 ILE C    1 1 
        6  3092 2 2  6 ILE CA   C   4.269   4.012   1.782 1.00 . B B . 16 ILE CA   1 1 
        6  3093 2 2  6 ILE CB   C   4.783   4.929   2.918 1.00 . B B . 16 ILE CB   1 1 
        6  3094 2 2  6 ILE CD1  C   5.743   7.277   3.472 1.00 . B B . 16 ILE CD1  1 1 
        6  3095 2 2  6 ILE CG1  C   5.085   6.365   2.432 1.00 . B B . 16 ILE CG1  1 1 
        6  3096 2 2  6 ILE CG2  C   5.950   4.245   3.660 1.00 . B B . 16 ILE CG2  1 1 
        6  3097 2 2  6 ILE H    H   6.190   4.183   0.867 1.00 . B B . 16 ILE H    1 1 
        6  3098 2 2  6 ILE HA   H   3.961   3.072   2.244 1.00 . B B . 16 ILE HA   1 1 
        6  3099 2 2  6 ILE HB   H   3.969   5.015   3.639 1.00 . B B . 16 ILE HB   1 1 
        6  3100 2 2  6 ILE HD11 H   6.758   6.941   3.678 1.00 . B B . 16 ILE HD11 1 1 
        6  3101 2 2  6 ILE HD12 H   5.786   8.294   3.081 1.00 . B B . 16 ILE HD12 1 1 
        6  3102 2 2  6 ILE HD13 H   5.157   7.274   4.392 1.00 . B B . 16 ILE HD13 1 1 
        6  3103 2 2  6 ILE HG12 H   5.702   6.344   1.541 1.00 . B B . 16 ILE HG12 1 1 
        6  3104 2 2  6 ILE HG13 H   4.147   6.832   2.148 1.00 . B B . 16 ILE HG13 1 1 
        6  3105 2 2  6 ILE HG21 H   5.671   3.223   3.917 1.00 . B B . 16 ILE HG21 1 1 
        6  3106 2 2  6 ILE HG22 H   6.843   4.207   3.043 1.00 . B B . 16 ILE HG22 1 1 
        6  3107 2 2  6 ILE HG23 H   6.182   4.783   4.579 1.00 . B B . 16 ILE HG23 1 1 
        6  3108 2 2  6 ILE N    N   5.302   3.689   0.808 1.00 . B B . 16 ILE N    1 1 
        6  3109 2 2  6 ILE O    O   1.936   4.410   1.604 1.00 . B B . 16 ILE O    1 1 
        6  3110 2 2  7 ARG C    C   1.190   4.723  -1.456 1.00 . B B . 17 ARG C    1 1 
        6  3111 2 2  7 ARG CA   C   2.002   5.795  -0.754 1.00 . B B . 17 ARG CA   1 1 
        6  3112 2 2  7 ARG CB   C   2.490   6.864  -1.744 1.00 . B B . 17 ARG CB   1 1 
        6  3113 2 2  7 ARG CD   C   1.917   8.568  -3.529 1.00 . B B . 17 ARG CD   1 1 
        6  3114 2 2  7 ARG CG   C   1.364   7.549  -2.532 1.00 . B B . 17 ARG CG   1 1 
        6  3115 2 2  7 ARG CZ   C   3.260   8.520  -5.639 1.00 . B B . 17 ARG CZ   1 1 
        6  3116 2 2  7 ARG H    H   4.092   5.376  -0.477 1.00 . B B . 17 ARG H    1 1 
        6  3117 2 2  7 ARG HA   H   1.338   6.214  -0.026 1.00 . B B . 17 ARG HA   1 1 
        6  3118 2 2  7 ARG HB2  H   3.046   7.628  -1.202 1.00 . B B . 17 ARG HB2  1 1 
        6  3119 2 2  7 ARG HB3  H   3.180   6.396  -2.442 1.00 . B B . 17 ARG HB3  1 1 
        6  3120 2 2  7 ARG HD2  H   1.074   9.068  -4.001 1.00 . B B . 17 ARG HD2  1 1 
        6  3121 2 2  7 ARG HD3  H   2.505   9.315  -2.993 1.00 . B B . 17 ARG HD3  1 1 
        6  3122 2 2  7 ARG HE   H   3.072   6.984  -4.342 1.00 . B B . 17 ARG HE   1 1 
        6  3123 2 2  7 ARG HG2  H   0.773   6.814  -3.080 1.00 . B B . 17 ARG HG2  1 1 
        6  3124 2 2  7 ARG HG3  H   0.717   8.070  -1.834 1.00 . B B . 17 ARG HG3  1 1 
        6  3125 2 2  7 ARG HH11 H   1.898  10.032  -5.666 1.00 . B B . 17 ARG HH11 1 1 
        6  3126 2 2  7 ARG HH12 H   3.056  10.119  -6.936 1.00 . B B . 17 ARG HH12 1 1 
        6  3127 2 2  7 ARG HH21 H   4.665   7.048  -6.010 1.00 . B B . 17 ARG HH21 1 1 
        6  3128 2 2  7 ARG HH22 H   4.635   8.368  -7.136 1.00 . B B . 17 ARG HH22 1 1 
        6  3129 2 2  7 ARG N    N   3.171   5.244  -0.073 1.00 . B B . 17 ARG N    1 1 
        6  3130 2 2  7 ARG NE   N   2.766   7.930  -4.549 1.00 . B B . 17 ARG NE   1 1 
        6  3131 2 2  7 ARG NH1  N   2.767   9.680  -6.061 1.00 . B B . 17 ARG NH1  1 1 
        6  3132 2 2  7 ARG NH2  N   4.227   7.920  -6.316 1.00 . B B . 17 ARG NH2  1 1 
        6  3133 2 2  7 ARG O    O  -0.035   4.763  -1.442 1.00 . B B . 17 ARG O    1 1 
        6  3134 2 2  8 PHE C    C   0.505   1.700  -1.431 1.00 . B B . 18 PHE C    1 1 
        6  3135 2 2  8 PHE CA   C   1.202   2.529  -2.509 1.00 . B B . 18 PHE CA   1 1 
        6  3136 2 2  8 PHE CB   C   2.243   1.697  -3.277 1.00 . B B . 18 PHE CB   1 1 
        6  3137 2 2  8 PHE CD1  C   0.804   0.474  -4.974 1.00 . B B . 18 PHE CD1  1 1 
        6  3138 2 2  8 PHE CD2  C   2.094  -0.837  -3.382 1.00 . B B . 18 PHE CD2  1 1 
        6  3139 2 2  8 PHE CE1  C   0.297  -0.709  -5.540 1.00 . B B . 18 PHE CE1  1 1 
        6  3140 2 2  8 PHE CE2  C   1.585  -2.020  -3.949 1.00 . B B . 18 PHE CE2  1 1 
        6  3141 2 2  8 PHE CG   C   1.701   0.416  -3.890 1.00 . B B . 18 PHE CG   1 1 
        6  3142 2 2  8 PHE CZ   C   0.681  -1.958  -5.022 1.00 . B B . 18 PHE CZ   1 1 
        6  3143 2 2  8 PHE H    H   2.855   3.753  -1.800 1.00 . B B . 18 PHE H    1 1 
        6  3144 2 2  8 PHE HA   H   0.447   2.898  -3.204 1.00 . B B . 18 PHE HA   1 1 
        6  3145 2 2  8 PHE HB2  H   2.660   2.309  -4.076 1.00 . B B . 18 PHE HB2  1 1 
        6  3146 2 2  8 PHE HB3  H   3.063   1.443  -2.605 1.00 . B B . 18 PHE HB3  1 1 
        6  3147 2 2  8 PHE HD1  H   0.494   1.428  -5.375 1.00 . B B . 18 PHE HD1  1 1 
        6  3148 2 2  8 PHE HD2  H   2.786  -0.901  -2.554 1.00 . B B . 18 PHE HD2  1 1 
        6  3149 2 2  8 PHE HE1  H  -0.392  -0.652  -6.371 1.00 . B B . 18 PHE HE1  1 1 
        6  3150 2 2  8 PHE HE2  H   1.893  -2.979  -3.560 1.00 . B B . 18 PHE HE2  1 1 
        6  3151 2 2  8 PHE HZ   H   0.294  -2.871  -5.453 1.00 . B B . 18 PHE HZ   1 1 
        6  3152 2 2  8 PHE N    N   1.853   3.651  -1.850 1.00 . B B . 18 PHE N    1 1 
        6  3153 2 2  8 PHE O    O  -0.623   1.239  -1.618 1.00 . B B . 18 PHE O    1 1 
        6  3154 2 2  9 TYR C    C  -0.529   1.503   1.549 1.00 . B B . 19 TYR C    1 1 
        6  3155 2 2  9 TYR CA   C   0.628   0.805   0.845 1.00 . B B . 19 TYR CA   1 1 
        6  3156 2 2  9 TYR CB   C   1.758   0.447   1.812 1.00 . B B . 19 TYR CB   1 1 
        6  3157 2 2  9 TYR CD1  C   2.076  -2.020   1.430 1.00 . B B . 19 TYR CD1  1 1 
        6  3158 2 2  9 TYR CD2  C   1.060  -1.290   3.520 1.00 . B B . 19 TYR CD2  1 1 
        6  3159 2 2  9 TYR CE1  C   1.951  -3.359   1.831 1.00 . B B . 19 TYR CE1  1 1 
        6  3160 2 2  9 TYR CE2  C   0.952  -2.624   3.941 1.00 . B B . 19 TYR CE2  1 1 
        6  3161 2 2  9 TYR CG   C   1.646  -0.985   2.280 1.00 . B B . 19 TYR CG   1 1 
        6  3162 2 2  9 TYR CZ   C   1.406  -3.664   3.099 1.00 . B B . 19 TYR CZ   1 1 
        6  3163 2 2  9 TYR H    H   2.071   2.000  -0.198 1.00 . B B . 19 TYR H    1 1 
        6  3164 2 2  9 TYR HA   H   0.244  -0.120   0.418 1.00 . B B . 19 TYR HA   1 1 
        6  3165 2 2  9 TYR HB2  H   2.722   0.556   1.317 1.00 . B B . 19 TYR HB2  1 1 
        6  3166 2 2  9 TYR HB3  H   1.753   1.130   2.660 1.00 . B B . 19 TYR HB3  1 1 
        6  3167 2 2  9 TYR HD1  H   2.491  -1.789   0.458 1.00 . B B . 19 TYR HD1  1 1 
        6  3168 2 2  9 TYR HD2  H   0.689  -0.500   4.156 1.00 . B B . 19 TYR HD2  1 1 
        6  3169 2 2  9 TYR HE1  H   2.294  -4.132   1.161 1.00 . B B . 19 TYR HE1  1 1 
        6  3170 2 2  9 TYR HE2  H   0.516  -2.832   4.908 1.00 . B B . 19 TYR HE2  1 1 
        6  3171 2 2  9 TYR HH   H   1.326  -4.984   4.478 1.00 . B B . 19 TYR HH   1 1 
        6  3172 2 2  9 TYR N    N   1.148   1.579  -0.266 1.00 . B B . 19 TYR N    1 1 
        6  3173 2 2  9 TYR O    O  -1.496   0.843   1.939 1.00 . B B . 19 TYR O    1 1 
        6  3174 2 2  9 TYR OH   O   1.296  -4.957   3.503 1.00 . B B . 19 TYR OH   1 1 
        6  3175 2 2 10 ASN C    C  -2.724   3.605   1.448 1.00 . B B . 20 ASN C    1 1 
        6  3176 2 2 10 ASN CA   C  -1.504   3.599   2.359 1.00 . B B . 20 ASN CA   1 1 
        6  3177 2 2 10 ASN CB   C  -1.055   5.028   2.689 1.00 . B B . 20 ASN CB   1 1 
        6  3178 2 2 10 ASN CG   C  -0.414   5.098   4.071 1.00 . B B . 20 ASN CG   1 1 
        6  3179 2 2 10 ASN H    H   0.371   3.319   1.379 1.00 . B B . 20 ASN H    1 1 
        6  3180 2 2 10 ASN HA   H  -1.785   3.107   3.293 1.00 . B B . 20 ASN HA   1 1 
        6  3181 2 2 10 ASN HB2  H  -0.390   5.418   1.919 1.00 . B B . 20 ASN HB2  1 1 
        6  3182 2 2 10 ASN HB3  H  -1.927   5.677   2.692 1.00 . B B . 20 ASN HB3  1 1 
        6  3183 2 2 10 ASN HD21 H   1.319   4.303   3.402 1.00 . B B . 20 ASN HD21 1 1 
        6  3184 2 2 10 ASN HD22 H   1.254   4.628   5.124 1.00 . B B . 20 ASN HD22 1 1 
        6  3185 2 2 10 ASN N    N  -0.448   2.826   1.717 1.00 . B B . 20 ASN N    1 1 
        6  3186 2 2 10 ASN ND2  N   0.794   4.584   4.223 1.00 . B B . 20 ASN ND2  1 1 
        6  3187 2 2 10 ASN O    O  -3.842   3.466   1.946 1.00 . B B . 20 ASN O    1 1 
        6  3188 2 2 10 ASN OD1  O  -1.057   5.493   5.042 1.00 . B B . 20 ASN OD1  1 1 
        6  3189 2 2 11 ASP C    C  -4.414   2.322  -0.741 1.00 . B B . 21 ASP C    1 1 
        6  3190 2 2 11 ASP CA   C  -3.635   3.641  -0.831 1.00 . B B . 21 ASP CA   1 1 
        6  3191 2 2 11 ASP CB   C  -3.117   3.889  -2.241 1.00 . B B . 21 ASP CB   1 1 
        6  3192 2 2 11 ASP CG   C  -4.255   3.843  -3.250 1.00 . B B . 21 ASP CG   1 1 
        6  3193 2 2 11 ASP H    H  -1.597   3.775  -0.246 1.00 . B B . 21 ASP H    1 1 
        6  3194 2 2 11 ASP HA   H  -4.310   4.457  -0.586 1.00 . B B . 21 ASP HA   1 1 
        6  3195 2 2 11 ASP HB2  H  -2.634   4.862  -2.289 1.00 . B B . 21 ASP HB2  1 1 
        6  3196 2 2 11 ASP HB3  H  -2.377   3.127  -2.492 1.00 . B B . 21 ASP HB3  1 1 
        6  3197 2 2 11 ASP N    N  -2.533   3.652   0.126 1.00 . B B . 21 ASP N    1 1 
        6  3198 2 2 11 ASP O    O  -5.644   2.316  -0.851 1.00 . B B . 21 ASP O    1 1 
        6  3199 2 2 11 ASP OD1  O  -5.330   4.457  -3.022 1.00 . B B . 21 ASP OD1  1 1 
        6  3200 2 2 11 ASP OD2  O  -4.113   3.078  -4.231 1.00 . B B . 21 ASP OD2  1 1 
        6  3201 2 2 12 LEU C    C  -5.354   0.000   0.913 1.00 . B B . 22 LEU C    1 1 
        6  3202 2 2 12 LEU CA   C  -4.394  -0.088  -0.283 1.00 . B B . 22 LEU CA   1 1 
        6  3203 2 2 12 LEU CB   C  -3.393  -1.231  -0.025 1.00 . B B . 22 LEU CB   1 1 
        6  3204 2 2 12 LEU CD1  C  -1.368  -2.546  -0.705 1.00 . B B . 22 LEU CD1  1 1 
        6  3205 2 2 12 LEU CD2  C  -3.359  -2.573  -2.172 1.00 . B B . 22 LEU CD2  1 1 
        6  3206 2 2 12 LEU CG   C  -2.541  -1.702  -1.215 1.00 . B B . 22 LEU CG   1 1 
        6  3207 2 2 12 LEU H    H  -2.723   1.279  -0.362 1.00 . B B . 22 LEU H    1 1 
        6  3208 2 2 12 LEU HA   H  -4.977  -0.307  -1.178 1.00 . B B . 22 LEU HA   1 1 
        6  3209 2 2 12 LEU HB2  H  -2.735  -0.927   0.782 1.00 . B B . 22 LEU HB2  1 1 
        6  3210 2 2 12 LEU HB3  H  -3.950  -2.098   0.331 1.00 . B B . 22 LEU HB3  1 1 
        6  3211 2 2 12 LEU HD11 H  -0.719  -2.816  -1.538 1.00 . B B . 22 LEU HD11 1 1 
        6  3212 2 2 12 LEU HD12 H  -1.743  -3.449  -0.226 1.00 . B B . 22 LEU HD12 1 1 
        6  3213 2 2 12 LEU HD13 H  -0.782  -1.983   0.017 1.00 . B B . 22 LEU HD13 1 1 
        6  3214 2 2 12 LEU HD21 H  -2.710  -2.968  -2.951 1.00 . B B . 22 LEU HD21 1 1 
        6  3215 2 2 12 LEU HD22 H  -4.142  -1.979  -2.631 1.00 . B B . 22 LEU HD22 1 1 
        6  3216 2 2 12 LEU HD23 H  -3.810  -3.407  -1.634 1.00 . B B . 22 LEU HD23 1 1 
        6  3217 2 2 12 LEU HG   H  -2.149  -0.841  -1.752 1.00 . B B . 22 LEU HG   1 1 
        6  3218 2 2 12 LEU N    N  -3.731   1.210  -0.436 1.00 . B B . 22 LEU N    1 1 
        6  3219 2 2 12 LEU O    O  -6.341  -0.733   0.963 1.00 . B B . 22 LEU O    1 1 
        6  3220 2 2 13 GLN C    C  -7.123   1.724   2.727 1.00 . B B . 23 GLN C    1 1 
        6  3221 2 2 13 GLN CA   C  -5.875   0.943   3.124 1.00 . B B . 23 GLN CA   1 1 
        6  3222 2 2 13 GLN CB   C  -5.179   1.674   4.282 1.00 . B B . 23 GLN CB   1 1 
        6  3223 2 2 13 GLN CD   C  -3.257   1.777   5.933 1.00 . B B . 23 GLN CD   1 1 
        6  3224 2 2 13 GLN CG   C  -3.860   1.039   4.739 1.00 . B B . 23 GLN CG   1 1 
        6  3225 2 2 13 GLN H    H  -4.201   1.374   1.865 1.00 . B B . 23 GLN H    1 1 
        6  3226 2 2 13 GLN HA   H  -6.179  -0.039   3.477 1.00 . B B . 23 GLN HA   1 1 
        6  3227 2 2 13 GLN HB2  H  -4.999   2.708   4.000 1.00 . B B . 23 GLN HB2  1 1 
        6  3228 2 2 13 GLN HB3  H  -5.865   1.683   5.131 1.00 . B B . 23 GLN HB3  1 1 
        6  3229 2 2 13 GLN HE21 H  -2.368   0.097   6.630 1.00 . B B . 23 GLN HE21 1 1 
        6  3230 2 2 13 GLN HE22 H  -2.278   1.505   7.656 1.00 . B B . 23 GLN HE22 1 1 
        6  3231 2 2 13 GLN HG2  H  -4.056   0.003   5.012 1.00 . B B . 23 GLN HG2  1 1 
        6  3232 2 2 13 GLN HG3  H  -3.142   1.065   3.924 1.00 . B B . 23 GLN HG3  1 1 
        6  3233 2 2 13 GLN N    N  -5.018   0.784   1.950 1.00 . B B . 23 GLN N    1 1 
        6  3234 2 2 13 GLN NE2  N  -2.455   1.108   6.743 1.00 . B B . 23 GLN NE2  1 1 
        6  3235 2 2 13 GLN O    O  -8.214   1.400   3.189 1.00 . B B . 23 GLN O    1 1 
        6  3236 2 2 13 GLN OE1  O  -3.448   2.977   6.100 1.00 . B B . 23 GLN OE1  1 1 
        6  3237 2 2 14 GLN C    C  -9.134   2.680   0.752 1.00 . B B . 24 GLN C    1 1 
        6  3238 2 2 14 GLN CA   C  -8.090   3.564   1.419 1.00 . B B . 24 GLN CA   1 1 
        6  3239 2 2 14 GLN CB   C  -7.664   4.659   0.429 1.00 . B B . 24 GLN CB   1 1 
        6  3240 2 2 14 GLN CD   C  -6.326   6.785   0.078 1.00 . B B . 24 GLN CD   1 1 
        6  3241 2 2 14 GLN CG   C  -6.559   5.567   0.963 1.00 . B B . 24 GLN CG   1 1 
        6  3242 2 2 14 GLN H    H  -6.042   2.953   1.530 1.00 . B B . 24 GLN H    1 1 
        6  3243 2 2 14 GLN HA   H  -8.547   4.039   2.288 1.00 . B B . 24 GLN HA   1 1 
        6  3244 2 2 14 GLN HB2  H  -7.330   4.208  -0.502 1.00 . B B . 24 GLN HB2  1 1 
        6  3245 2 2 14 GLN HB3  H  -8.540   5.272   0.213 1.00 . B B . 24 GLN HB3  1 1 
        6  3246 2 2 14 GLN HE21 H  -5.931   5.711  -1.656 1.00 . B B . 24 GLN HE21 1 1 
        6  3247 2 2 14 GLN HE22 H  -5.996   7.444  -1.808 1.00 . B B . 24 GLN HE22 1 1 
        6  3248 2 2 14 GLN HG2  H  -6.850   5.901   1.959 1.00 . B B . 24 GLN HG2  1 1 
        6  3249 2 2 14 GLN HG3  H  -5.633   5.010   1.046 1.00 . B B . 24 GLN HG3  1 1 
        6  3250 2 2 14 GLN N    N  -6.970   2.747   1.873 1.00 . B B . 24 GLN N    1 1 
        6  3251 2 2 14 GLN NE2  N  -5.995   6.623  -1.199 1.00 . B B . 24 GLN NE2  1 1 
        6  3252 2 2 14 GLN O    O -10.317   2.881   0.992 1.00 . B B . 24 GLN O    1 1 
        6  3253 2 2 14 GLN OE1  O  -6.385   7.906   0.568 1.00 . B B . 24 GLN OE1  1 1 
        6  3254 2 2 15 TYR C    C -10.541   0.123   0.262 1.00 . B B . 25 TYR C    1 1 
        6  3255 2 2 15 TYR CA   C  -9.600   0.787  -0.739 1.00 . B B . 25 TYR CA   1 1 
        6  3256 2 2 15 TYR CB   C  -8.807  -0.225  -1.574 1.00 . B B . 25 TYR CB   1 1 
        6  3257 2 2 15 TYR CD1  C  -9.700  -0.020  -3.920 1.00 . B B . 25 TYR CD1  1 1 
        6  3258 2 2 15 TYR CD2  C -10.285  -2.007  -2.642 1.00 . B B . 25 TYR CD2  1 1 
        6  3259 2 2 15 TYR CE1  C -10.489  -0.462  -4.994 1.00 . B B . 25 TYR CE1  1 1 
        6  3260 2 2 15 TYR CE2  C -11.070  -2.460  -3.720 1.00 . B B . 25 TYR CE2  1 1 
        6  3261 2 2 15 TYR CG   C  -9.609  -0.776  -2.738 1.00 . B B . 25 TYR CG   1 1 
        6  3262 2 2 15 TYR CZ   C -11.204  -1.673  -4.889 1.00 . B B . 25 TYR CZ   1 1 
        6  3263 2 2 15 TYR H    H  -7.702   1.599  -0.180 1.00 . B B . 25 TYR H    1 1 
        6  3264 2 2 15 TYR HA   H -10.213   1.382  -1.418 1.00 . B B . 25 TYR HA   1 1 
        6  3265 2 2 15 TYR HB2  H  -7.926   0.270  -1.981 1.00 . B B . 25 TYR HB2  1 1 
        6  3266 2 2 15 TYR HB3  H  -8.455  -1.040  -0.941 1.00 . B B . 25 TYR HB3  1 1 
        6  3267 2 2 15 TYR HD1  H  -9.196   0.932  -3.986 1.00 . B B . 25 TYR HD1  1 1 
        6  3268 2 2 15 TYR HD2  H -10.241  -2.598  -1.735 1.00 . B B . 25 TYR HD2  1 1 
        6  3269 2 2 15 TYR HE1  H -10.586   0.152  -5.880 1.00 . B B . 25 TYR HE1  1 1 
        6  3270 2 2 15 TYR HE2  H -11.611  -3.392  -3.640 1.00 . B B . 25 TYR HE2  1 1 
        6  3271 2 2 15 TYR HH   H -12.129  -1.418  -6.611 1.00 . B B . 25 TYR HH   1 1 
        6  3272 2 2 15 TYR N    N  -8.700   1.695  -0.043 1.00 . B B . 25 TYR N    1 1 
        6  3273 2 2 15 TYR O    O -11.724   0.443   0.300 1.00 . B B . 25 TYR O    1 1 
        6  3274 2 2 15 TYR OH   O -12.018  -2.075  -5.901 1.00 . B B . 25 TYR OH   1 1 
        6  3275 2 2 16 LEU C    C -11.573  -0.383   3.168 1.00 . B B . 26 LEU C    1 1 
        6  3276 2 2 16 LEU CA   C -10.804  -1.320   2.219 1.00 . B B . 26 LEU CA   1 1 
        6  3277 2 2 16 LEU CB   C  -9.848  -2.303   2.922 1.00 . B B . 26 LEU CB   1 1 
        6  3278 2 2 16 LEU CD1  C -10.142  -2.651   5.434 1.00 . B B . 26 LEU CD1  1 1 
        6  3279 2 2 16 LEU CD2  C  -7.877  -2.312   4.524 1.00 . B B . 26 LEU CD2  1 1 
        6  3280 2 2 16 LEU CG   C  -9.350  -1.932   4.339 1.00 . B B . 26 LEU CG   1 1 
        6  3281 2 2 16 LEU H    H  -9.042  -0.912   1.210 1.00 . B B . 26 LEU H    1 1 
        6  3282 2 2 16 LEU HA   H -11.554  -1.886   1.658 1.00 . B B . 26 LEU HA   1 1 
        6  3283 2 2 16 LEU HB2  H -10.363  -3.247   2.953 1.00 . B B . 26 LEU HB2  1 1 
        6  3284 2 2 16 LEU HB3  H  -8.985  -2.489   2.279 1.00 . B B . 26 LEU HB3  1 1 
        6  3285 2 2 16 LEU HD11 H -11.212  -2.588   5.245 1.00 . B B . 26 LEU HD11 1 1 
        6  3286 2 2 16 LEU HD12 H  -9.919  -2.187   6.389 1.00 . B B . 26 LEU HD12 1 1 
        6  3287 2 2 16 LEU HD13 H  -9.868  -3.701   5.466 1.00 . B B . 26 LEU HD13 1 1 
        6  3288 2 2 16 LEU HD21 H  -7.748  -3.392   4.448 1.00 . B B . 26 LEU HD21 1 1 
        6  3289 2 2 16 LEU HD22 H  -7.523  -1.973   5.498 1.00 . B B . 26 LEU HD22 1 1 
        6  3290 2 2 16 LEU HD23 H  -7.285  -1.839   3.747 1.00 . B B . 26 LEU HD23 1 1 
        6  3291 2 2 16 LEU HG   H  -9.423  -0.857   4.490 1.00 . B B . 26 LEU HG   1 1 
        6  3292 2 2 16 LEU N    N -10.013  -0.638   1.218 1.00 . B B . 26 LEU N    1 1 
        6  3293 2 2 16 LEU O    O -12.415  -0.848   3.934 1.00 . B B . 26 LEU O    1 1 
        6  3294 2 2 17 ASN C    C -13.022   2.747   3.248 1.00 . B B . 27 ASN C    1 1 
        6  3295 2 2 17 ASN CA   C -11.986   1.918   3.994 1.00 . B B . 27 ASN CA   1 1 
        6  3296 2 2 17 ASN CB   C -10.933   2.863   4.565 1.00 . B B . 27 ASN CB   1 1 
        6  3297 2 2 17 ASN CG   C -11.342   3.527   5.877 1.00 . B B . 27 ASN CG   1 1 
        6  3298 2 2 17 ASN H    H -10.617   1.265   2.499 1.00 . B B . 27 ASN H    1 1 
        6  3299 2 2 17 ASN HA   H -12.487   1.415   4.818 1.00 . B B . 27 ASN HA   1 1 
        6  3300 2 2 17 ASN HB2  H -10.033   2.284   4.733 1.00 . B B . 27 ASN HB2  1 1 
        6  3301 2 2 17 ASN HB3  H -10.697   3.632   3.828 1.00 . B B . 27 ASN HB3  1 1 
        6  3302 2 2 17 ASN HD21 H  -9.586   4.538   5.902 1.00 . B B . 27 ASN HD21 1 1 
        6  3303 2 2 17 ASN HD22 H -10.547   4.658   7.370 1.00 . B B . 27 ASN HD22 1 1 
        6  3304 2 2 17 ASN N    N -11.321   0.927   3.145 1.00 . B B . 27 ASN N    1 1 
        6  3305 2 2 17 ASN ND2  N -10.441   4.326   6.414 1.00 . B B . 27 ASN ND2  1 1 
        6  3306 2 2 17 ASN O    O -13.822   3.434   3.872 1.00 . B B . 27 ASN O    1 1 
        6  3307 2 2 17 ASN OD1  O -12.378   3.255   6.487 1.00 . B B . 27 ASN OD1  1 1 
        6  3308 2 2 18 VAL C    C -14.876   2.368   0.232 1.00 . B B . 28 VAL C    1 1 
        6  3309 2 2 18 VAL CA   C -14.018   3.330   1.067 1.00 . B B . 28 VAL CA   1 1 
        6  3310 2 2 18 VAL CB   C -13.194   4.307   0.194 1.00 . B B . 28 VAL CB   1 1 
        6  3311 2 2 18 VAL CG1  C -14.079   5.147  -0.730 1.00 . B B . 28 VAL CG1  1 1 
        6  3312 2 2 18 VAL CG2  C -12.367   5.312   1.020 1.00 . B B . 28 VAL CG2  1 1 
        6  3313 2 2 18 VAL H    H -12.366   2.019   1.526 1.00 . B B . 28 VAL H    1 1 
        6  3314 2 2 18 VAL HA   H -14.698   3.924   1.679 1.00 . B B . 28 VAL HA   1 1 
        6  3315 2 2 18 VAL HB   H -12.509   3.727  -0.425 1.00 . B B . 28 VAL HB   1 1 
        6  3316 2 2 18 VAL HG11 H -13.446   5.761  -1.372 1.00 . B B . 28 VAL HG11 1 1 
        6  3317 2 2 18 VAL HG12 H -14.684   4.505  -1.366 1.00 . B B . 28 VAL HG12 1 1 
        6  3318 2 2 18 VAL HG13 H -14.740   5.786  -0.145 1.00 . B B . 28 VAL HG13 1 1 
        6  3319 2 2 18 VAL HG21 H -11.717   4.810   1.732 1.00 . B B . 28 VAL HG21 1 1 
        6  3320 2 2 18 VAL HG22 H -11.738   5.904   0.356 1.00 . B B . 28 VAL HG22 1 1 
        6  3321 2 2 18 VAL HG23 H -13.023   5.982   1.567 1.00 . B B . 28 VAL HG23 1 1 
        6  3322 2 2 18 VAL N    N -13.093   2.601   1.931 1.00 . B B . 28 VAL N    1 1 
        6  3323 2 2 18 VAL O    O -16.071   2.622   0.053 1.00 . B B . 28 VAL O    1 1 
        6  3324 2 2 19 VAL C    C -16.257  -0.332  -0.247 1.00 . B B . 29 VAL C    1 1 
        6  3325 2 2 19 VAL CA   C -15.031   0.212  -0.974 1.00 . B B . 29 VAL CA   1 1 
        6  3326 2 2 19 VAL CB   C -14.019  -0.831  -1.536 1.00 . B B . 29 VAL CB   1 1 
        6  3327 2 2 19 VAL CG1  C -13.805  -2.146  -0.772 1.00 . B B . 29 VAL CG1  1 1 
        6  3328 2 2 19 VAL CG2  C -14.406  -1.150  -2.985 1.00 . B B . 29 VAL CG2  1 1 
        6  3329 2 2 19 VAL H    H -13.356   1.046  -0.001 1.00 . B B . 29 VAL H    1 1 
        6  3330 2 2 19 VAL HA   H -15.412   0.757  -1.824 1.00 . B B . 29 VAL HA   1 1 
        6  3331 2 2 19 VAL HB   H -13.038  -0.372  -1.546 1.00 . B B . 29 VAL HB   1 1 
        6  3332 2 2 19 VAL HG11 H -13.525  -1.944   0.262 1.00 . B B . 29 VAL HG11 1 1 
        6  3333 2 2 19 VAL HG12 H -14.703  -2.759  -0.819 1.00 . B B . 29 VAL HG12 1 1 
        6  3334 2 2 19 VAL HG13 H -12.989  -2.703  -1.233 1.00 . B B . 29 VAL HG13 1 1 
        6  3335 2 2 19 VAL HG21 H -13.741  -1.907  -3.399 1.00 . B B . 29 VAL HG21 1 1 
        6  3336 2 2 19 VAL HG22 H -15.430  -1.518  -3.020 1.00 . B B . 29 VAL HG22 1 1 
        6  3337 2 2 19 VAL HG23 H -14.321  -0.249  -3.595 1.00 . B B . 29 VAL HG23 1 1 
        6  3338 2 2 19 VAL N    N -14.344   1.209  -0.165 1.00 . B B . 29 VAL N    1 1 
        6  3339 2 2 19 VAL O    O -17.395   0.027  -0.563 1.00 . B B . 29 VAL O    1 1 
        6  3340 2 2 20 THR C    C -17.844  -0.656   2.495 1.00 . B B . 30 THR C    1 1 
        6  3341 2 2 20 THR CA   C -17.045  -1.660   1.658 1.00 . B B . 30 THR CA   1 1 
        6  3342 2 2 20 THR CB   C -16.385  -2.738   2.534 1.00 . B B . 30 THR CB   1 1 
        6  3343 2 2 20 THR CG2  C -16.155  -4.061   1.800 1.00 . B B . 30 THR CG2  1 1 
        6  3344 2 2 20 THR H    H -15.064  -1.296   1.031 1.00 . B B . 30 THR H    1 1 
        6  3345 2 2 20 THR HA   H -17.751  -2.147   0.993 1.00 . B B . 30 THR HA   1 1 
        6  3346 2 2 20 THR HB   H -17.044  -2.914   3.375 1.00 . B B . 30 THR HB   1 1 
        6  3347 2 2 20 THR HG1  H -15.187  -1.578   3.583 1.00 . B B . 30 THR HG1  1 1 
        6  3348 2 2 20 THR HG21 H -17.101  -4.508   1.512 1.00 . B B . 30 THR HG21 1 1 
        6  3349 2 2 20 THR HG22 H -15.644  -4.760   2.460 1.00 . B B . 30 THR HG22 1 1 
        6  3350 2 2 20 THR HG23 H -15.548  -3.914   0.910 1.00 . B B . 30 THR HG23 1 1 
        6  3351 2 2 20 THR N    N -16.021  -1.043   0.841 1.00 . B B . 30 THR N    1 1 
        6  3352 2 2 20 THR O    O -19.037  -0.879   2.724 1.00 . B B . 30 THR O    1 1 
        6  3353 2 2 20 THR OG1  O -15.098  -2.352   2.985 1.00 . B B . 30 THR OG1  1 1 
        6  3354 2 2 21 ARG C    C -19.199   2.129   2.986 1.00 . B B . 31 ARG C    1 1 
        6  3355 2 2 21 ARG CA   C -17.964   1.532   3.639 1.00 . B B . 31 ARG CA   1 1 
        6  3356 2 2 21 ARG CB   C -16.955   2.641   3.996 1.00 . B B . 31 ARG CB   1 1 
        6  3357 2 2 21 ARG CD   C -16.446   4.641   5.539 1.00 . B B . 31 ARG CD   1 1 
        6  3358 2 2 21 ARG CG   C -17.497   3.645   5.026 1.00 . B B . 31 ARG CG   1 1 
        6  3359 2 2 21 ARG CZ   C -16.187   6.238   3.593 1.00 . B B . 31 ARG CZ   1 1 
        6  3360 2 2 21 ARG H    H -16.299   0.641   2.619 1.00 . B B . 31 ARG H    1 1 
        6  3361 2 2 21 ARG HA   H -18.300   1.041   4.538 1.00 . B B . 31 ARG HA   1 1 
        6  3362 2 2 21 ARG HB2  H -16.066   2.183   4.421 1.00 . B B . 31 ARG HB2  1 1 
        6  3363 2 2 21 ARG HB3  H -16.672   3.172   3.086 1.00 . B B . 31 ARG HB3  1 1 
        6  3364 2 2 21 ARG HD2  H -16.932   5.370   6.186 1.00 . B B . 31 ARG HD2  1 1 
        6  3365 2 2 21 ARG HD3  H -15.717   4.092   6.136 1.00 . B B . 31 ARG HD3  1 1 
        6  3366 2 2 21 ARG HE   H -14.758   5.015   4.366 1.00 . B B . 31 ARG HE   1 1 
        6  3367 2 2 21 ARG HG2  H -18.328   4.201   4.597 1.00 . B B . 31 ARG HG2  1 1 
        6  3368 2 2 21 ARG HG3  H -17.866   3.085   5.884 1.00 . B B . 31 ARG HG3  1 1 
        6  3369 2 2 21 ARG HH11 H -18.133   6.170   4.233 1.00 . B B . 31 ARG HH11 1 1 
        6  3370 2 2 21 ARG HH12 H -17.863   7.202   2.878 1.00 . B B . 31 ARG HH12 1 1 
        6  3371 2 2 21 ARG HH21 H -14.361   6.723   2.890 1.00 . B B . 31 ARG HH21 1 1 
        6  3372 2 2 21 ARG HH22 H -15.657   7.454   1.998 1.00 . B B . 31 ARG HH22 1 1 
        6  3373 2 2 21 ARG N    N -17.284   0.517   2.822 1.00 . B B . 31 ARG N    1 1 
        6  3374 2 2 21 ARG NE   N -15.718   5.350   4.473 1.00 . B B . 31 ARG NE   1 1 
        6  3375 2 2 21 ARG NH1  N -17.471   6.560   3.568 1.00 . B B . 31 ARG NH1  1 1 
        6  3376 2 2 21 ARG NH2  N -15.364   6.784   2.709 1.00 . B B . 31 ARG NH2  1 1 
        6  3377 2 2 21 ARG O    O -20.108   2.587   3.673 1.00 . B B . 31 ARG O    1 1 
        6  3378 2 2 22 HIS C    C -21.475   1.310   0.724 1.00 . B B . 32 HIS C    1 1 
        6  3379 2 2 22 HIS CA   C -20.439   2.428   0.884 1.00 . B B . 32 HIS CA   1 1 
        6  3380 2 2 22 HIS CB   C -19.837   2.953  -0.434 1.00 . B B . 32 HIS CB   1 1 
        6  3381 2 2 22 HIS CD2  C -19.536   5.423   0.111 1.00 . B B . 32 HIS CD2  1 1 
        6  3382 2 2 22 HIS CE1  C -20.557   6.326  -1.618 1.00 . B B . 32 HIS CE1  1 1 
        6  3383 2 2 22 HIS CG   C -20.059   4.421  -0.656 1.00 . B B . 32 HIS CG   1 1 
        6  3384 2 2 22 HIS H    H -18.517   1.544   1.255 1.00 . B B . 32 HIS H    1 1 
        6  3385 2 2 22 HIS HA   H -20.927   3.257   1.400 1.00 . B B . 32 HIS HA   1 1 
        6  3386 2 2 22 HIS HB2  H -18.758   2.828  -0.392 1.00 . B B . 32 HIS HB2  1 1 
        6  3387 2 2 22 HIS HB3  H -20.180   2.384  -1.298 1.00 . B B . 32 HIS HB3  1 1 
        6  3388 2 2 22 HIS HD1  H -21.244   4.505  -2.437 1.00 . B B . 32 HIS HD1  1 1 
        6  3389 2 2 22 HIS HD2  H -18.943   5.285   1.007 1.00 . B B . 32 HIS HD2  1 1 
        6  3390 2 2 22 HIS HE1  H -20.948   7.044  -2.325 1.00 . B B . 32 HIS HE1  1 1 
        6  3391 2 2 22 HIS N    N -19.334   1.938   1.691 1.00 . B B . 32 HIS N    1 1 
        6  3392 2 2 22 HIS ND1  N -20.697   4.998  -1.727 1.00 . B B . 32 HIS ND1  1 1 
        6  3393 2 2 22 HIS NE2  N -19.842   6.635  -0.522 1.00 . B B . 32 HIS NE2  1 1 
        6  3394 2 2 22 HIS O    O -22.049   1.154  -0.353 1.00 . B B . 32 HIS O    1 1 
        6  3395 2 2 23 ARG C    C -22.330  -1.487   0.678 1.00 . B B . 33 ARG C    1 1 
        6  3396 2 2 23 ARG CA   C -22.717  -0.555   1.827 1.00 . B B . 33 ARG CA   1 1 
        6  3397 2 2 23 ARG CB   C -24.190  -0.095   1.775 1.00 . B B . 33 ARG CB   1 1 
        6  3398 2 2 23 ARG CD   C -26.060   1.284   2.811 1.00 . B B . 33 ARG CD   1 1 
        6  3399 2 2 23 ARG CG   C -24.621   0.770   2.967 1.00 . B B . 33 ARG CG   1 1 
        6  3400 2 2 23 ARG CZ   C -26.786   2.030   5.109 1.00 . B B . 33 ARG CZ   1 1 
        6  3401 2 2 23 ARG H    H -21.265   0.765   2.661 1.00 . B B . 33 ARG H    1 1 
        6  3402 2 2 23 ARG HA   H -22.576  -1.118   2.750 1.00 . B B . 33 ARG HA   1 1 
        6  3403 2 2 23 ARG HB2  H -24.348   0.466   0.859 1.00 . B B . 33 ARG HB2  1 1 
        6  3404 2 2 23 ARG HB3  H -24.833  -0.977   1.744 1.00 . B B . 33 ARG HB3  1 1 
        6  3405 2 2 23 ARG HD2  H -26.163   1.766   1.838 1.00 . B B . 33 ARG HD2  1 1 
        6  3406 2 2 23 ARG HD3  H -26.753   0.445   2.851 1.00 . B B . 33 ARG HD3  1 1 
        6  3407 2 2 23 ARG HE   H -26.251   3.244   3.567 1.00 . B B . 33 ARG HE   1 1 
        6  3408 2 2 23 ARG HG2  H -24.556   0.166   3.871 1.00 . B B . 33 ARG HG2  1 1 
        6  3409 2 2 23 ARG HG3  H -23.949   1.624   3.056 1.00 . B B . 33 ARG HG3  1 1 
        6  3410 2 2 23 ARG HH11 H -27.270   0.075   4.799 1.00 . B B . 33 ARG HH11 1 1 
        6  3411 2 2 23 ARG HH12 H -27.558   0.644   6.413 1.00 . B B . 33 ARG HH12 1 1 
        6  3412 2 2 23 ARG HH21 H -26.327   3.904   5.762 1.00 . B B . 33 ARG HH21 1 1 
        6  3413 2 2 23 ARG HH22 H -26.935   2.862   6.996 1.00 . B B . 33 ARG HH22 1 1 
        6  3414 2 2 23 ARG N    N -21.777   0.576   1.811 1.00 . B B . 33 ARG N    1 1 
        6  3415 2 2 23 ARG NE   N -26.387   2.276   3.852 1.00 . B B . 33 ARG NE   1 1 
        6  3416 2 2 23 ARG NH1  N -27.202   0.821   5.475 1.00 . B B . 33 ARG NH1  1 1 
        6  3417 2 2 23 ARG NH2  N -26.747   3.010   6.005 1.00 . B B . 33 ARG NH2  1 1 
        6  3418 2 2 23 ARG O    O -23.138  -1.758  -0.213 1.00 . B B . 33 ARG O    1 1 
        6  3419 2 2 24 TYR C    C -19.586  -3.780   0.146 1.00 . B B . 34 TYR C    1 1 
        6  3420 2 2 24 TYR CA   C -20.518  -2.717  -0.428 1.00 . B B . 34 TYR CA   1 1 
        6  3421 2 2 24 TYR CB   C -19.857  -1.824  -1.490 1.00 . B B . 34 TYR CB   1 1 
        6  3422 2 2 24 TYR CD1  C -21.588  -1.513  -3.303 1.00 . B B . 34 TYR CD1  1 1 
        6  3423 2 2 24 TYR CD2  C -19.648  -2.914  -3.752 1.00 . B B . 34 TYR CD2  1 1 
        6  3424 2 2 24 TYR CE1  C -22.036  -1.711  -4.621 1.00 . B B . 34 TYR CE1  1 1 
        6  3425 2 2 24 TYR CE2  C -20.081  -3.109  -5.071 1.00 . B B . 34 TYR CE2  1 1 
        6  3426 2 2 24 TYR CG   C -20.374  -2.085  -2.883 1.00 . B B . 34 TYR CG   1 1 
        6  3427 2 2 24 TYR CZ   C -21.262  -2.483  -5.521 1.00 . B B . 34 TYR CZ   1 1 
        6  3428 2 2 24 TYR H    H -20.406  -1.631   1.374 1.00 . B B . 34 TYR H    1 1 
        6  3429 2 2 24 TYR HA   H -21.345  -3.252  -0.899 1.00 . B B . 34 TYR HA   1 1 
        6  3430 2 2 24 TYR HB2  H -20.035  -0.771  -1.265 1.00 . B B . 34 TYR HB2  1 1 
        6  3431 2 2 24 TYR HB3  H -18.776  -1.963  -1.478 1.00 . B B . 34 TYR HB3  1 1 
        6  3432 2 2 24 TYR HD1  H -22.177  -0.920  -2.611 1.00 . B B . 34 TYR HD1  1 1 
        6  3433 2 2 24 TYR HD2  H -18.745  -3.402  -3.414 1.00 . B B . 34 TYR HD2  1 1 
        6  3434 2 2 24 TYR HE1  H -22.970  -1.267  -4.938 1.00 . B B . 34 TYR HE1  1 1 
        6  3435 2 2 24 TYR HE2  H -19.498  -3.737  -5.730 1.00 . B B . 34 TYR HE2  1 1 
        6  3436 2 2 24 TYR HH   H -22.439  -2.119  -7.040 1.00 . B B . 34 TYR HH   1 1 
        6  3437 2 2 24 TYR N    N -21.049  -1.864   0.622 1.00 . B B . 34 TYR N    1 1 
        6  3438 2 2 24 TYR O    O -18.687  -4.271  -0.528 1.00 . B B . 34 TYR O    1 1 
        6  3439 2 2 24 TYR OH   O -21.637  -2.632  -6.816 1.00 . B B . 34 TYR OH   1 1 
        6  3440 2 2 25 NH2 HN1  H -20.581  -3.778   1.856 1.00 . B B . 35 NH2 HN1  1 1 
        6  3441 2 2 25 NH2 HN2  H -19.356  -5.015   1.604 1.00 . B B . 35 NH2 HN2  1 1 
        6  3442 2 2 25 NH2 N    N -19.695  -4.068   1.437 1.00 . B B . 35 NH2 N    1 1 
        6  3443 3 3  1 EAB C    C  13.957   4.343  -0.111 1.00 . C A . 10 EAB C    1 1 
        6  3444 3 3  1 EAB CA   C  20.430  -1.762   8.191 1.00 . C A . 10 EAB CA   1 1 
        6  3445 3 3  1 EAB CB   C  20.354  -0.780   7.039 1.00 . C A . 10 EAB CB   1 1 
        6  3446 3 3  1 EAB CD1  C  19.037   0.537   5.464 1.00 . C A . 10 EAB CD1  1 1 
        6  3447 3 3  1 EAB CD2  C  21.469   0.632   5.392 1.00 . C A . 10 EAB CD2  1 1 
        6  3448 3 3  1 EAB CE   C  20.221   1.040   4.888 1.00 . C A . 10 EAB CE   1 1 
        6  3449 3 3  1 EAB CG1  C  19.104  -0.359   6.543 1.00 . C A . 10 EAB CG1  1 1 
        6  3450 3 3  1 EAB CG2  C  21.536  -0.285   6.456 1.00 . C A . 10 EAB CG2  1 1 
        6  3451 3 3  1 EAB CI   C  16.271   1.804   3.555 1.00 . C A . 10 EAB CI   1 1 
        6  3452 3 3  1 EAB CJ1  C  16.244   2.706   2.481 1.00 . C A . 10 EAB CJ1  1 1 
        6  3453 3 3  1 EAB CJ2  C  15.107   1.098   3.902 1.00 . C A . 10 EAB CJ2  1 1 
        6  3454 3 3  1 EAB CK1  C  15.110   2.824   1.665 1.00 . C A . 10 EAB CK1  1 1 
        6  3455 3 3  1 EAB CK2  C  13.940   1.273   3.140 1.00 . C A . 10 EAB CK2  1 1 
        6  3456 3 3  1 EAB CL   C  13.949   2.096   2.002 1.00 . C A . 10 EAB CL   1 1 
        6  3457 3 3  1 EAB CM   C  15.225   3.667   0.404 1.00 . C A . 10 EAB CM   1 1 
        6  3458 3 3  1 EAB HA2  H  20.112  -1.246   9.098 1.00 . C A . 10 EAB HA2  1 1 
        6  3459 3 3  1 EAB HA3  H  21.466  -2.083   8.305 1.00 . C A . 10 EAB HA3  1 1 
        6  3460 3 3  1 EAB HD2  H  22.379   1.012   4.946 1.00 . C A . 10 EAB HD2  1 1 
        6  3461 3 3  1 EAB HE   H  20.179   1.723   4.050 1.00 . C A . 10 EAB HE   1 1 
        6  3462 3 3  1 EAB HG1  H  18.184  -0.718   6.980 1.00 . C A . 10 EAB HG1  1 1 
        6  3463 3 3  1 EAB HG2  H  22.503  -0.602   6.818 1.00 . C A . 10 EAB HG2  1 1 
        6  3464 3 3  1 EAB HJ1  H  17.107   3.301   2.256 1.00 . C A . 10 EAB HJ1  1 1 
        6  3465 3 3  1 EAB HJ2  H  15.107   0.416   4.741 1.00 . C A . 10 EAB HJ2  1 1 
        6  3466 3 3  1 EAB HK2  H  13.041   0.741   3.407 1.00 . C A . 10 EAB HK2  1 1 
        6  3467 3 3  1 EAB HL   H  13.042   2.159   1.423 1.00 . C A . 10 EAB HL   1 1 
        6  3468 3 3  1 EAB HM2  H  15.954   4.453   0.607 1.00 . C A . 10 EAB HM2  1 1 
        6  3469 3 3  1 EAB HM3  H  15.656   3.039  -0.373 1.00 . C A . 10 EAB HM3  1 1 
        6  3470 3 3  1 EAB HN1  H  19.996  -3.625   7.320 1.00 . C A . 10 EAB HN1  1 1 
        6  3471 3 3  1 EAB N    N  19.593  -2.927   7.938 1.00 . C A . 10 EAB N    1 1 
        6  3472 3 3  1 EAB NG   N  17.787   0.883   4.977 1.00 . C A . 10 EAB NG   1 1 
        6  3473 3 3  1 EAB NI   N  17.479   1.583   4.194 1.00 . C A . 10 EAB NI   1 1 
        6  3474 3 3  1 EAB O    O  13.711   5.493   0.275 1.00 . C A . 10 EAB O    1 1 
        7  3475 1 1  1 GLY C    C  -1.158 -15.332 -17.493 1.00 . A A .  1 GLY C    1 1 
        7  3476 1 1  1 GLY CA   C  -2.574 -15.491 -18.010 1.00 . A A .  1 GLY CA   1 1 
        7  3477 1 1  1 GLY H1   H  -2.105 -14.972 -19.981 1.00 . A A .  1 GLY H1   1 1 
        7  3478 1 1  1 GLY HA2  H  -3.158 -14.595 -17.813 1.00 . A A .  1 GLY HA2  1 1 
        7  3479 1 1  1 GLY HA3  H  -3.042 -16.348 -17.530 1.00 . A A .  1 GLY HA3  1 1 
        7  3480 1 1  1 GLY N    N  -2.507 -15.719 -19.453 1.00 . A A .  1 GLY N    1 1 
        7  3481 1 1  1 GLY O    O  -0.324 -16.187 -17.787 1.00 . A A .  1 GLY O    1 1 
        7  3482 1 1  2 PRO C    C   0.886 -15.117 -15.238 1.00 . A A .  2 PRO C    1 1 
        7  3483 1 1  2 PRO CA   C   0.495 -14.026 -16.236 1.00 . A A .  2 PRO CA   1 1 
        7  3484 1 1  2 PRO CB   C   0.456 -12.638 -15.593 1.00 . A A .  2 PRO CB   1 1 
        7  3485 1 1  2 PRO CD   C  -1.741 -13.186 -16.348 1.00 . A A .  2 PRO CD   1 1 
        7  3486 1 1  2 PRO CG   C  -1.012 -12.493 -15.205 1.00 . A A .  2 PRO CG   1 1 
        7  3487 1 1  2 PRO HA   H   1.213 -14.024 -17.057 1.00 . A A .  2 PRO HA   1 1 
        7  3488 1 1  2 PRO HB2  H   1.113 -12.560 -14.725 1.00 . A A .  2 PRO HB2  1 1 
        7  3489 1 1  2 PRO HB3  H   0.717 -11.888 -16.340 1.00 . A A .  2 PRO HB3  1 1 
        7  3490 1 1  2 PRO HD2  H  -2.693 -13.578 -15.992 1.00 . A A .  2 PRO HD2  1 1 
        7  3491 1 1  2 PRO HD3  H  -1.893 -12.491 -17.176 1.00 . A A .  2 PRO HD3  1 1 
        7  3492 1 1  2 PRO HG2  H  -1.200 -13.048 -14.288 1.00 . A A .  2 PRO HG2  1 1 
        7  3493 1 1  2 PRO HG3  H  -1.310 -11.452 -15.099 1.00 . A A .  2 PRO HG3  1 1 
        7  3494 1 1  2 PRO N    N  -0.845 -14.252 -16.761 1.00 . A A .  2 PRO N    1 1 
        7  3495 1 1  2 PRO O    O   0.054 -15.897 -14.761 1.00 . A A .  2 PRO O    1 1 
        7  3496 1 1  3 SER C    C   4.224 -15.657 -13.781 1.00 . A A .  3 SER C    1 1 
        7  3497 1 1  3 SER CA   C   2.825 -16.195 -14.106 1.00 . A A .  3 SER CA   1 1 
        7  3498 1 1  3 SER CB   C   2.896 -17.563 -14.799 1.00 . A A .  3 SER CB   1 1 
        7  3499 1 1  3 SER H    H   2.824 -14.582 -15.422 1.00 . A A .  3 SER H    1 1 
        7  3500 1 1  3 SER HA   H   2.249 -16.272 -13.183 1.00 . A A .  3 SER HA   1 1 
        7  3501 1 1  3 SER HB2  H   3.406 -17.454 -15.756 1.00 . A A .  3 SER HB2  1 1 
        7  3502 1 1  3 SER HB3  H   3.460 -18.264 -14.191 1.00 . A A .  3 SER HB3  1 1 
        7  3503 1 1  3 SER HG   H   0.974 -17.314 -14.965 1.00 . A A .  3 SER HG   1 1 
        7  3504 1 1  3 SER N    N   2.186 -15.247 -15.006 1.00 . A A .  3 SER N    1 1 
        7  3505 1 1  3 SER O    O   4.697 -14.743 -14.465 1.00 . A A .  3 SER O    1 1 
        7  3506 1 1  3 SER OG   O   1.589 -18.076 -15.010 1.00 . A A .  3 SER OG   1 1 
        7  3507 1 1  4 GLN C    C   6.288 -14.512 -11.702 1.00 . A A .  4 GLN C    1 1 
        7  3508 1 1  4 GLN CA   C   6.237 -15.939 -12.311 1.00 . A A .  4 GLN CA   1 1 
        7  3509 1 1  4 GLN CB   C   7.295 -16.262 -13.399 1.00 . A A .  4 GLN CB   1 1 
        7  3510 1 1  4 GLN CD   C   8.373 -18.321 -14.557 1.00 . A A .  4 GLN CD   1 1 
        7  3511 1 1  4 GLN CG   C   7.114 -17.686 -13.963 1.00 . A A .  4 GLN CG   1 1 
        7  3512 1 1  4 GLN H    H   4.439 -17.015 -12.296 1.00 . A A .  4 GLN H    1 1 
        7  3513 1 1  4 GLN HA   H   6.422 -16.627 -11.483 1.00 . A A .  4 GLN HA   1 1 
        7  3514 1 1  4 GLN HB2  H   7.238 -15.541 -14.214 1.00 . A A .  4 GLN HB2  1 1 
        7  3515 1 1  4 GLN HB3  H   8.287 -16.198 -12.966 1.00 . A A .  4 GLN HB3  1 1 
        7  3516 1 1  4 GLN HE21 H   7.709 -20.170 -14.099 1.00 . A A .  4 GLN HE21 1 1 
        7  3517 1 1  4 GLN HE22 H   9.304 -20.100 -14.826 1.00 . A A .  4 GLN HE22 1 1 
        7  3518 1 1  4 GLN HG2  H   6.791 -18.324 -13.144 1.00 . A A .  4 GLN HG2  1 1 
        7  3519 1 1  4 GLN HG3  H   6.334 -17.680 -14.724 1.00 . A A .  4 GLN HG3  1 1 
        7  3520 1 1  4 GLN N    N   4.898 -16.270 -12.804 1.00 . A A .  4 GLN N    1 1 
        7  3521 1 1  4 GLN NE2  N   8.529 -19.624 -14.372 1.00 . A A .  4 GLN NE2  1 1 
        7  3522 1 1  4 GLN O    O   5.368 -13.705 -11.906 1.00 . A A .  4 GLN O    1 1 
        7  3523 1 1  4 GLN OE1  O   9.278 -17.660 -15.054 1.00 . A A .  4 GLN OE1  1 1 
        7  3524 1 1  5 PRO C    C   7.923 -11.842 -11.206 1.00 . A A .  5 PRO C    1 1 
        7  3525 1 1  5 PRO CA   C   7.359 -12.877 -10.226 1.00 . A A .  5 PRO CA   1 1 
        7  3526 1 1  5 PRO CB   C   8.262 -13.077  -9.005 1.00 . A A .  5 PRO CB   1 1 
        7  3527 1 1  5 PRO CD   C   8.431 -14.994 -10.452 1.00 . A A .  5 PRO CD   1 1 
        7  3528 1 1  5 PRO CG   C   9.260 -14.114  -9.511 1.00 . A A .  5 PRO CG   1 1 
        7  3529 1 1  5 PRO HA   H   6.374 -12.559  -9.900 1.00 . A A .  5 PRO HA   1 1 
        7  3530 1 1  5 PRO HB2  H   8.756 -12.158  -8.688 1.00 . A A .  5 PRO HB2  1 1 
        7  3531 1 1  5 PRO HB3  H   7.677 -13.499  -8.185 1.00 . A A .  5 PRO HB3  1 1 
        7  3532 1 1  5 PRO HD2  H   9.050 -15.253 -11.310 1.00 . A A .  5 PRO HD2  1 1 
        7  3533 1 1  5 PRO HD3  H   8.096 -15.892  -9.933 1.00 . A A .  5 PRO HD3  1 1 
        7  3534 1 1  5 PRO HG2  H  10.047 -13.609 -10.072 1.00 . A A .  5 PRO HG2  1 1 
        7  3535 1 1  5 PRO HG3  H   9.687 -14.691  -8.695 1.00 . A A .  5 PRO HG3  1 1 
        7  3536 1 1  5 PRO N    N   7.274 -14.194 -10.841 1.00 . A A .  5 PRO N    1 1 
        7  3537 1 1  5 PRO O    O   8.417 -12.186 -12.281 1.00 . A A .  5 PRO O    1 1 
        7  3538 1 1  6 THR C    C   9.455  -8.675 -10.787 1.00 . A A .  6 THR C    1 1 
        7  3539 1 1  6 THR CA   C   8.414  -9.457 -11.593 1.00 . A A .  6 THR CA   1 1 
        7  3540 1 1  6 THR CB   C   7.240  -8.607 -12.128 1.00 . A A .  6 THR CB   1 1 
        7  3541 1 1  6 THR CG2  C   6.795  -7.466 -11.210 1.00 . A A .  6 THR CG2  1 1 
        7  3542 1 1  6 THR H    H   7.472 -10.355  -9.908 1.00 . A A .  6 THR H    1 1 
        7  3543 1 1  6 THR HA   H   8.942  -9.872 -12.442 1.00 . A A .  6 THR HA   1 1 
        7  3544 1 1  6 THR HB   H   6.386  -9.274 -12.253 1.00 . A A .  6 THR HB   1 1 
        7  3545 1 1  6 THR HG1  H   8.233  -7.418 -13.341 1.00 . A A .  6 THR HG1  1 1 
        7  3546 1 1  6 THR HG21 H   6.491  -7.867 -10.241 1.00 . A A .  6 THR HG21 1 1 
        7  3547 1 1  6 THR HG22 H   5.945  -6.955 -11.667 1.00 . A A .  6 THR HG22 1 1 
        7  3548 1 1  6 THR HG23 H   7.598  -6.739 -11.071 1.00 . A A .  6 THR HG23 1 1 
        7  3549 1 1  6 THR N    N   7.897 -10.572 -10.804 1.00 . A A .  6 THR N    1 1 
        7  3550 1 1  6 THR O    O  10.317  -8.010 -11.367 1.00 . A A .  6 THR O    1 1 
        7  3551 1 1  6 THR OG1  O   7.512  -8.074 -13.411 1.00 . A A .  6 THR OG1  1 1 
        7  3552 1 1  7 TYR C    C  10.794  -9.066  -7.410 1.00 . A A .  7 TYR C    1 1 
        7  3553 1 1  7 TYR CA   C  10.346  -8.135  -8.553 1.00 . A A .  7 TYR CA   1 1 
        7  3554 1 1  7 TYR CB   C   9.659  -6.837  -8.080 1.00 . A A .  7 TYR CB   1 1 
        7  3555 1 1  7 TYR CD1  C  11.521  -5.506  -6.996 1.00 . A A .  7 TYR CD1  1 1 
        7  3556 1 1  7 TYR CD2  C  10.590  -4.742  -9.115 1.00 . A A .  7 TYR CD2  1 1 
        7  3557 1 1  7 TYR CE1  C  12.404  -4.412  -6.994 1.00 . A A .  7 TYR CE1  1 1 
        7  3558 1 1  7 TYR CE2  C  11.475  -3.655  -9.122 1.00 . A A .  7 TYR CE2  1 1 
        7  3559 1 1  7 TYR CG   C  10.604  -5.661  -8.051 1.00 . A A .  7 TYR CG   1 1 
        7  3560 1 1  7 TYR CZ   C  12.385  -3.479  -8.055 1.00 . A A .  7 TYR CZ   1 1 
        7  3561 1 1  7 TYR H    H   8.704  -9.375  -9.050 1.00 . A A .  7 TYR H    1 1 
        7  3562 1 1  7 TYR HA   H  11.245  -7.854  -9.104 1.00 . A A .  7 TYR HA   1 1 
        7  3563 1 1  7 TYR HB2  H   8.847  -6.582  -8.763 1.00 . A A .  7 TYR HB2  1 1 
        7  3564 1 1  7 TYR HB3  H   9.192  -6.958  -7.102 1.00 . A A .  7 TYR HB3  1 1 
        7  3565 1 1  7 TYR HD1  H  11.558  -6.226  -6.187 1.00 . A A .  7 TYR HD1  1 1 
        7  3566 1 1  7 TYR HD2  H   9.893  -4.858  -9.934 1.00 . A A .  7 TYR HD2  1 1 
        7  3567 1 1  7 TYR HE1  H  13.094  -4.293  -6.171 1.00 . A A .  7 TYR HE1  1 1 
        7  3568 1 1  7 TYR HE2  H  11.425  -2.960  -9.947 1.00 . A A .  7 TYR HE2  1 1 
        7  3569 1 1  7 TYR HH   H  13.027  -1.780  -8.738 1.00 . A A .  7 TYR HH   1 1 
        7  3570 1 1  7 TYR N    N   9.437  -8.815  -9.461 1.00 . A A .  7 TYR N    1 1 
        7  3571 1 1  7 TYR O    O  10.525  -8.784  -6.240 1.00 . A A .  7 TYR O    1 1 
        7  3572 1 1  7 TYR OH   O  13.263  -2.440  -8.056 1.00 . A A .  7 TYR OH   1 1 
        7  3573 1 1  8 PRO C    C  13.047 -10.555  -5.953 1.00 . A A .  8 PRO C    1 1 
        7  3574 1 1  8 PRO CA   C  11.810 -11.148  -6.650 1.00 . A A .  8 PRO CA   1 1 
        7  3575 1 1  8 PRO CB   C  12.072 -12.473  -7.366 1.00 . A A .  8 PRO CB   1 1 
        7  3576 1 1  8 PRO CD   C  11.763 -10.763  -9.010 1.00 . A A .  8 PRO CD   1 1 
        7  3577 1 1  8 PRO CG   C  12.588 -12.021  -8.731 1.00 . A A .  8 PRO CG   1 1 
        7  3578 1 1  8 PRO HA   H  11.020 -11.282  -5.920 1.00 . A A .  8 PRO HA   1 1 
        7  3579 1 1  8 PRO HB2  H  12.779 -13.103  -6.834 1.00 . A A .  8 PRO HB2  1 1 
        7  3580 1 1  8 PRO HB3  H  11.128 -13.006  -7.491 1.00 . A A .  8 PRO HB3  1 1 
        7  3581 1 1  8 PRO HD2  H  12.359 -10.033  -9.558 1.00 . A A .  8 PRO HD2  1 1 
        7  3582 1 1  8 PRO HD3  H  10.879 -11.037  -9.582 1.00 . A A .  8 PRO HD3  1 1 
        7  3583 1 1  8 PRO HG2  H  13.646 -11.766  -8.654 1.00 . A A .  8 PRO HG2  1 1 
        7  3584 1 1  8 PRO HG3  H  12.433 -12.779  -9.497 1.00 . A A .  8 PRO HG3  1 1 
        7  3585 1 1  8 PRO N    N  11.366 -10.248  -7.704 1.00 . A A .  8 PRO N    1 1 
        7  3586 1 1  8 PRO O    O  13.770  -9.743  -6.539 1.00 . A A .  8 PRO O    1 1 
        7  3587 1 1  9 GLY C    C  14.501 -10.899  -2.531 1.00 . A A .  9 GLY C    1 1 
        7  3588 1 1  9 GLY CA   C  14.489 -10.458  -3.990 1.00 . A A .  9 GLY CA   1 1 
        7  3589 1 1  9 GLY H    H  12.745 -11.628  -4.227 1.00 . A A .  9 GLY H    1 1 
        7  3590 1 1  9 GLY HA2  H  15.397 -10.809  -4.483 1.00 . A A .  9 GLY HA2  1 1 
        7  3591 1 1  9 GLY HA3  H  14.474  -9.367  -4.023 1.00 . A A .  9 GLY HA3  1 1 
        7  3592 1 1  9 GLY N    N  13.333 -10.966  -4.715 1.00 . A A .  9 GLY N    1 1 
        7  3593 1 1  9 GLY O    O  13.509 -11.426  -2.011 1.00 . A A .  9 GLY O    1 1 
        7  3594 2 2  1 PRO C    C  11.293   1.615  -1.779 1.00 . B B . 11 PRO C    1 1 
        7  3595 2 2  1 PRO CA   C  12.451   1.322  -2.752 1.00 . B B . 11 PRO CA   1 1 
        7  3596 2 2  1 PRO CB   C  12.001   0.691  -4.071 1.00 . B B . 11 PRO CB   1 1 
        7  3597 2 2  1 PRO CD   C  13.118  -0.973  -2.798 1.00 . B B . 11 PRO CD   1 1 
        7  3598 2 2  1 PRO CG   C  11.930  -0.796  -3.741 1.00 . B B . 11 PRO CG   1 1 
        7  3599 2 2  1 PRO HA   H  13.005   2.239  -2.956 1.00 . B B . 11 PRO HA   1 1 
        7  3600 2 2  1 PRO HB2  H  11.045   1.079  -4.424 1.00 . B B . 11 PRO HB2  1 1 
        7  3601 2 2  1 PRO HB3  H  12.779   0.848  -4.820 1.00 . B B . 11 PRO HB3  1 1 
        7  3602 2 2  1 PRO HD2  H  12.901  -1.755  -2.071 1.00 . B B . 11 PRO HD2  1 1 
        7  3603 2 2  1 PRO HD3  H  14.006  -1.233  -3.376 1.00 . B B . 11 PRO HD3  1 1 
        7  3604 2 2  1 PRO HG2  H  10.999  -1.024  -3.220 1.00 . B B . 11 PRO HG2  1 1 
        7  3605 2 2  1 PRO HG3  H  12.037  -1.408  -4.637 1.00 . B B . 11 PRO HG3  1 1 
        7  3606 2 2  1 PRO N    N  13.321   0.315  -2.142 1.00 . B B . 11 PRO N    1 1 
        7  3607 2 2  1 PRO O    O  10.117   1.371  -2.054 1.00 . B B . 11 PRO O    1 1 
        7  3608 2 2  2 VAL C    C   9.606   3.300   0.129 1.00 . B B . 12 VAL C    1 1 
        7  3609 2 2  2 VAL CA   C  10.788   2.411   0.525 1.00 . B B . 12 VAL CA   1 1 
        7  3610 2 2  2 VAL CB   C  11.656   3.112   1.591 1.00 . B B . 12 VAL CB   1 1 
        7  3611 2 2  2 VAL CG1  C  12.206   2.100   2.606 1.00 . B B . 12 VAL CG1  1 1 
        7  3612 2 2  2 VAL CG2  C  12.751   4.057   1.061 1.00 . B B . 12 VAL CG2  1 1 
        7  3613 2 2  2 VAL H    H  12.619   2.282  -0.394 1.00 . B B . 12 VAL H    1 1 
        7  3614 2 2  2 VAL HA   H  10.379   1.485   0.932 1.00 . B B . 12 VAL HA   1 1 
        7  3615 2 2  2 VAL HB   H  10.982   3.741   2.148 1.00 . B B . 12 VAL HB   1 1 
        7  3616 2 2  2 VAL HG11 H  12.684   2.625   3.434 1.00 . B B . 12 VAL HG11 1 1 
        7  3617 2 2  2 VAL HG12 H  11.402   1.485   3.009 1.00 . B B . 12 VAL HG12 1 1 
        7  3618 2 2  2 VAL HG13 H  12.939   1.452   2.129 1.00 . B B . 12 VAL HG13 1 1 
        7  3619 2 2  2 VAL HG21 H  13.193   4.599   1.891 1.00 . B B . 12 VAL HG21 1 1 
        7  3620 2 2  2 VAL HG22 H  13.539   3.514   0.553 1.00 . B B . 12 VAL HG22 1 1 
        7  3621 2 2  2 VAL HG23 H  12.317   4.784   0.376 1.00 . B B . 12 VAL HG23 1 1 
        7  3622 2 2  2 VAL N    N  11.647   2.087  -0.587 1.00 . B B . 12 VAL N    1 1 
        7  3623 2 2  2 VAL O    O   8.500   3.041   0.592 1.00 . B B . 12 VAL O    1 1 
        7  3624 2 2  3 GLU C    C   7.677   4.532  -1.972 1.00 . B B . 13 GLU C    1 1 
        7  3625 2 2  3 GLU CA   C   8.750   5.227  -1.132 1.00 . B B . 13 GLU CA   1 1 
        7  3626 2 2  3 GLU CB   C   9.349   6.432  -1.868 1.00 . B B . 13 GLU CB   1 1 
        7  3627 2 2  3 GLU CD   C  10.979   8.364  -1.736 1.00 . B B . 13 GLU CD   1 1 
        7  3628 2 2  3 GLU CG   C  10.291   7.242  -0.965 1.00 . B B . 13 GLU CG   1 1 
        7  3629 2 2  3 GLU H    H  10.748   4.470  -1.078 1.00 . B B . 13 GLU H    1 1 
        7  3630 2 2  3 GLU HA   H   8.272   5.603  -0.230 1.00 . B B . 13 GLU HA   1 1 
        7  3631 2 2  3 GLU HB2  H   9.880   6.087  -2.756 1.00 . B B . 13 GLU HB2  1 1 
        7  3632 2 2  3 GLU HB3  H   8.539   7.089  -2.182 1.00 . B B . 13 GLU HB3  1 1 
        7  3633 2 2  3 GLU HG2  H   9.716   7.663  -0.136 1.00 . B B . 13 GLU HG2  1 1 
        7  3634 2 2  3 GLU HG3  H  11.066   6.596  -0.551 1.00 . B B . 13 GLU HG3  1 1 
        7  3635 2 2  3 GLU N    N   9.810   4.310  -0.722 1.00 . B B . 13 GLU N    1 1 
        7  3636 2 2  3 GLU O    O   6.510   4.925  -1.927 1.00 . B B . 13 GLU O    1 1 
        7  3637 2 2  3 GLU OE1  O  11.813   8.050  -2.621 1.00 . B B . 13 GLU OE1  1 1 
        7  3638 2 2  3 GLU OE2  O  10.875   9.536  -1.312 1.00 . B B . 13 GLU OE2  1 1 
        7  3639 2 2  4 ASP C    C   6.387   1.777  -2.774 1.00 . B B . 14 ASP C    1 1 
        7  3640 2 2  4 ASP CA   C   7.110   2.818  -3.622 1.00 . B B . 14 ASP CA   1 1 
        7  3641 2 2  4 ASP CB   C   7.804   2.163  -4.823 1.00 . B B . 14 ASP CB   1 1 
        7  3642 2 2  4 ASP CG   C   8.261   3.182  -5.866 1.00 . B B . 14 ASP CG   1 1 
        7  3643 2 2  4 ASP H    H   9.032   3.253  -2.790 1.00 . B B . 14 ASP H    1 1 
        7  3644 2 2  4 ASP HA   H   6.359   3.506  -4.004 1.00 . B B . 14 ASP HA   1 1 
        7  3645 2 2  4 ASP HB2  H   8.656   1.579  -4.480 1.00 . B B . 14 ASP HB2  1 1 
        7  3646 2 2  4 ASP HB3  H   7.100   1.489  -5.306 1.00 . B B . 14 ASP HB3  1 1 
        7  3647 2 2  4 ASP N    N   8.063   3.551  -2.790 1.00 . B B . 14 ASP N    1 1 
        7  3648 2 2  4 ASP O    O   5.206   1.501  -3.005 1.00 . B B . 14 ASP O    1 1 
        7  3649 2 2  4 ASP OD1  O   7.490   4.112  -6.201 1.00 . B B . 14 ASP OD1  1 1 
        7  3650 2 2  4 ASP OD2  O   9.451   3.149  -6.255 1.00 . B B . 14 ASP OD2  1 1 
        7  3651 2 2  5 LEU C    C   5.436   0.871  -0.011 1.00 . B B . 15 LEU C    1 1 
        7  3652 2 2  5 LEU CA   C   6.538   0.231  -0.860 1.00 . B B . 15 LEU CA   1 1 
        7  3653 2 2  5 LEU CB   C   7.688  -0.333  -0.011 1.00 . B B . 15 LEU CB   1 1 
        7  3654 2 2  5 LEU CD1  C   6.731  -2.683   0.325 1.00 . B B . 15 LEU CD1  1 1 
        7  3655 2 2  5 LEU CD2  C   8.468  -1.794   1.850 1.00 . B B . 15 LEU CD2  1 1 
        7  3656 2 2  5 LEU CG   C   7.259  -1.412   0.996 1.00 . B B . 15 LEU CG   1 1 
        7  3657 2 2  5 LEU H    H   8.049   1.512  -1.668 1.00 . B B . 15 LEU H    1 1 
        7  3658 2 2  5 LEU HA   H   6.101  -0.573  -1.449 1.00 . B B . 15 LEU HA   1 1 
        7  3659 2 2  5 LEU HB2  H   8.445  -0.747  -0.678 1.00 . B B . 15 LEU HB2  1 1 
        7  3660 2 2  5 LEU HB3  H   8.146   0.487   0.538 1.00 . B B . 15 LEU HB3  1 1 
        7  3661 2 2  5 LEU HD11 H   6.456  -3.416   1.082 1.00 . B B . 15 LEU HD11 1 1 
        7  3662 2 2  5 LEU HD12 H   7.489  -3.107  -0.328 1.00 . B B . 15 LEU HD12 1 1 
        7  3663 2 2  5 LEU HD13 H   5.854  -2.457  -0.273 1.00 . B B . 15 LEU HD13 1 1 
        7  3664 2 2  5 LEU HD21 H   8.867  -0.912   2.345 1.00 . B B . 15 LEU HD21 1 1 
        7  3665 2 2  5 LEU HD22 H   9.250  -2.232   1.230 1.00 . B B . 15 LEU HD22 1 1 
        7  3666 2 2  5 LEU HD23 H   8.164  -2.513   2.608 1.00 . B B . 15 LEU HD23 1 1 
        7  3667 2 2  5 LEU HG   H   6.490  -1.010   1.654 1.00 . B B . 15 LEU HG   1 1 
        7  3668 2 2  5 LEU N    N   7.080   1.224  -1.773 1.00 . B B . 15 LEU N    1 1 
        7  3669 2 2  5 LEU O    O   4.331   0.326   0.070 1.00 . B B . 15 LEU O    1 1 
        7  3670 2 2  6 ILE C    C   3.582   3.274   0.624 1.00 . B B . 16 ILE C    1 1 
        7  3671 2 2  6 ILE CA   C   4.745   2.725   1.442 1.00 . B B . 16 ILE CA   1 1 
        7  3672 2 2  6 ILE CB   C   5.383   3.848   2.291 1.00 . B B . 16 ILE CB   1 1 
        7  3673 2 2  6 ILE CD1  C   6.764   6.051   2.149 1.00 . B B . 16 ILE CD1  1 1 
        7  3674 2 2  6 ILE CG1  C   5.951   4.988   1.415 1.00 . B B . 16 ILE CG1  1 1 
        7  3675 2 2  6 ILE CG2  C   6.404   3.230   3.261 1.00 . B B . 16 ILE CG2  1 1 
        7  3676 2 2  6 ILE H    H   6.644   2.430   0.498 1.00 . B B . 16 ILE H    1 1 
        7  3677 2 2  6 ILE HA   H   4.327   1.992   2.136 1.00 . B B . 16 ILE HA   1 1 
        7  3678 2 2  6 ILE HB   H   4.592   4.281   2.902 1.00 . B B . 16 ILE HB   1 1 
        7  3679 2 2  6 ILE HD11 H   7.649   5.599   2.593 1.00 . B B . 16 ILE HD11 1 1 
        7  3680 2 2  6 ILE HD12 H   7.075   6.823   1.444 1.00 . B B . 16 ILE HD12 1 1 
        7  3681 2 2  6 ILE HD13 H   6.151   6.507   2.919 1.00 . B B . 16 ILE HD13 1 1 
        7  3682 2 2  6 ILE HG12 H   6.572   4.562   0.639 1.00 . B B . 16 ILE HG12 1 1 
        7  3683 2 2  6 ILE HG13 H   5.128   5.507   0.927 1.00 . B B . 16 ILE HG13 1 1 
        7  3684 2 2  6 ILE HG21 H   7.252   2.842   2.709 1.00 . B B . 16 ILE HG21 1 1 
        7  3685 2 2  6 ILE HG22 H   6.742   3.980   3.977 1.00 . B B . 16 ILE HG22 1 1 
        7  3686 2 2  6 ILE HG23 H   5.935   2.418   3.820 1.00 . B B . 16 ILE HG23 1 1 
        7  3687 2 2  6 ILE N    N   5.717   2.027   0.604 1.00 . B B . 16 ILE N    1 1 
        7  3688 2 2  6 ILE O    O   2.448   3.092   1.060 1.00 . B B . 16 ILE O    1 1 
        7  3689 2 2  7 ARG C    C   1.668   3.308  -1.757 1.00 . B B . 17 ARG C    1 1 
        7  3690 2 2  7 ARG CA   C   2.663   4.359  -1.334 1.00 . B B . 17 ARG CA   1 1 
        7  3691 2 2  7 ARG CB   C   3.129   5.177  -2.544 1.00 . B B . 17 ARG CB   1 1 
        7  3692 2 2  7 ARG CD   C   3.833   7.481  -3.343 1.00 . B B . 17 ARG CD   1 1 
        7  3693 2 2  7 ARG CG   C   3.521   6.598  -2.129 1.00 . B B . 17 ARG CG   1 1 
        7  3694 2 2  7 ARG CZ   C   6.051   6.830  -4.374 1.00 . B B . 17 ARG CZ   1 1 
        7  3695 2 2  7 ARG H    H   4.747   3.952  -0.922 1.00 . B B . 17 ARG H    1 1 
        7  3696 2 2  7 ARG HA   H   2.107   4.984  -0.654 1.00 . B B . 17 ARG HA   1 1 
        7  3697 2 2  7 ARG HB2  H   3.960   4.670  -3.035 1.00 . B B . 17 ARG HB2  1 1 
        7  3698 2 2  7 ARG HB3  H   2.300   5.252  -3.249 1.00 . B B . 17 ARG HB3  1 1 
        7  3699 2 2  7 ARG HD2  H   3.309   7.120  -4.229 1.00 . B B . 17 ARG HD2  1 1 
        7  3700 2 2  7 ARG HD3  H   3.460   8.484  -3.132 1.00 . B B . 17 ARG HD3  1 1 
        7  3701 2 2  7 ARG HE   H   5.722   8.396  -3.168 1.00 . B B . 17 ARG HE   1 1 
        7  3702 2 2  7 ARG HG2  H   2.675   7.041  -1.605 1.00 . B B . 17 ARG HG2  1 1 
        7  3703 2 2  7 ARG HG3  H   4.370   6.571  -1.445 1.00 . B B . 17 ARG HG3  1 1 
        7  3704 2 2  7 ARG HH11 H   4.679   5.379  -4.780 1.00 . B B . 17 ARG HH11 1 1 
        7  3705 2 2  7 ARG HH12 H   6.242   5.132  -5.492 1.00 . B B . 17 ARG HH12 1 1 
        7  3706 2 2  7 ARG HH21 H   7.622   8.093  -4.173 1.00 . B B . 17 ARG HH21 1 1 
        7  3707 2 2  7 ARG HH22 H   7.852   6.787  -5.323 1.00 . B B . 17 ARG HH22 1 1 
        7  3708 2 2  7 ARG N    N   3.798   3.816  -0.587 1.00 . B B . 17 ARG N    1 1 
        7  3709 2 2  7 ARG NE   N   5.276   7.593  -3.601 1.00 . B B . 17 ARG NE   1 1 
        7  3710 2 2  7 ARG NH1  N   5.585   5.755  -5.002 1.00 . B B . 17 ARG NH1  1 1 
        7  3711 2 2  7 ARG NH2  N   7.297   7.223  -4.587 1.00 . B B . 17 ARG NH2  1 1 
        7  3712 2 2  7 ARG O    O   0.473   3.580  -1.764 1.00 . B B . 17 ARG O    1 1 
        7  3713 2 2  8 PHE C    C   0.357   0.608  -1.104 1.00 . B B . 18 PHE C    1 1 
        7  3714 2 2  8 PHE CA   C   1.209   1.010  -2.313 1.00 . B B . 18 PHE CA   1 1 
        7  3715 2 2  8 PHE CB   C   1.972  -0.178  -2.913 1.00 . B B . 18 PHE CB   1 1 
        7  3716 2 2  8 PHE CD1  C   0.253  -2.056  -2.999 1.00 . B B . 18 PHE CD1  1 1 
        7  3717 2 2  8 PHE CD2  C   1.016  -1.070  -5.087 1.00 . B B . 18 PHE CD2  1 1 
        7  3718 2 2  8 PHE CE1  C  -0.634  -2.881  -3.712 1.00 . B B . 18 PHE CE1  1 1 
        7  3719 2 2  8 PHE CE2  C   0.134  -1.900  -5.802 1.00 . B B . 18 PHE CE2  1 1 
        7  3720 2 2  8 PHE CG   C   1.075  -1.136  -3.681 1.00 . B B . 18 PHE CG   1 1 
        7  3721 2 2  8 PHE CZ   C  -0.695  -2.803  -5.114 1.00 . B B . 18 PHE CZ   1 1 
        7  3722 2 2  8 PHE H    H   3.122   1.989  -1.885 1.00 . B B . 18 PHE H    1 1 
        7  3723 2 2  8 PHE HA   H   0.545   1.402  -3.082 1.00 . B B . 18 PHE HA   1 1 
        7  3724 2 2  8 PHE HB2  H   2.736   0.200  -3.594 1.00 . B B . 18 PHE HB2  1 1 
        7  3725 2 2  8 PHE HB3  H   2.481  -0.714  -2.116 1.00 . B B . 18 PHE HB3  1 1 
        7  3726 2 2  8 PHE HD1  H   0.287  -2.118  -1.921 1.00 . B B . 18 PHE HD1  1 1 
        7  3727 2 2  8 PHE HD2  H   1.645  -0.379  -5.626 1.00 . B B . 18 PHE HD2  1 1 
        7  3728 2 2  8 PHE HE1  H  -1.271  -3.579  -3.188 1.00 . B B . 18 PHE HE1  1 1 
        7  3729 2 2  8 PHE HE2  H   0.088  -1.836  -6.881 1.00 . B B . 18 PHE HE2  1 1 
        7  3730 2 2  8 PHE HZ   H  -1.381  -3.435  -5.663 1.00 . B B . 18 PHE HZ   1 1 
        7  3731 2 2  8 PHE N    N   2.118   2.075  -1.921 1.00 . B B . 18 PHE N    1 1 
        7  3732 2 2  8 PHE O    O  -0.827   0.304  -1.257 1.00 . B B . 18 PHE O    1 1 
        7  3733 2 2  9 TYR C    C  -0.639   1.360   1.881 1.00 . B B . 19 TYR C    1 1 
        7  3734 2 2  9 TYR CA   C   0.293   0.272   1.348 1.00 . B B . 19 TYR CA   1 1 
        7  3735 2 2  9 TYR CB   C   1.388  -0.001   2.387 1.00 . B B . 19 TYR CB   1 1 
        7  3736 2 2  9 TYR CD1  C   0.421  -2.100   3.398 1.00 . B B . 19 TYR CD1  1 1 
        7  3737 2 2  9 TYR CD2  C   1.014  -0.269   4.884 1.00 . B B . 19 TYR CD2  1 1 
        7  3738 2 2  9 TYR CE1  C   0.049  -2.883   4.503 1.00 . B B . 19 TYR CE1  1 1 
        7  3739 2 2  9 TYR CE2  C   0.625  -1.038   5.992 1.00 . B B . 19 TYR CE2  1 1 
        7  3740 2 2  9 TYR CG   C   0.922  -0.800   3.585 1.00 . B B . 19 TYR CG   1 1 
        7  3741 2 2  9 TYR CZ   C   0.150  -2.354   5.808 1.00 . B B . 19 TYR CZ   1 1 
        7  3742 2 2  9 TYR H    H   1.919   0.896   0.140 1.00 . B B . 19 TYR H    1 1 
        7  3743 2 2  9 TYR HA   H  -0.288  -0.633   1.181 1.00 . B B . 19 TYR HA   1 1 
        7  3744 2 2  9 TYR HB2  H   2.195  -0.550   1.909 1.00 . B B . 19 TYR HB2  1 1 
        7  3745 2 2  9 TYR HB3  H   1.818   0.944   2.722 1.00 . B B . 19 TYR HB3  1 1 
        7  3746 2 2  9 TYR HD1  H   0.342  -2.506   2.398 1.00 . B B . 19 TYR HD1  1 1 
        7  3747 2 2  9 TYR HD2  H   1.384   0.733   5.046 1.00 . B B . 19 TYR HD2  1 1 
        7  3748 2 2  9 TYR HE1  H  -0.302  -3.889   4.341 1.00 . B B . 19 TYR HE1  1 1 
        7  3749 2 2  9 TYR HE2  H   0.698  -0.603   6.975 1.00 . B B . 19 TYR HE2  1 1 
        7  3750 2 2  9 TYR HH   H  -0.500  -3.995   6.634 1.00 . B B . 19 TYR HH   1 1 
        7  3751 2 2  9 TYR N    N   0.943   0.631   0.096 1.00 . B B . 19 TYR N    1 1 
        7  3752 2 2  9 TYR O    O  -1.742   1.073   2.345 1.00 . B B . 19 TYR O    1 1 
        7  3753 2 2  9 TYR OH   O  -0.215  -3.101   6.885 1.00 . B B . 19 TYR OH   1 1 
        7  3754 2 2 10 ASN C    C  -2.080   4.133   1.376 1.00 . B B . 20 ASN C    1 1 
        7  3755 2 2 10 ASN CA   C  -0.924   3.773   2.302 1.00 . B B . 20 ASN CA   1 1 
        7  3756 2 2 10 ASN CB   C   0.034   4.959   2.449 1.00 . B B . 20 ASN CB   1 1 
        7  3757 2 2 10 ASN CG   C   0.984   4.828   3.633 1.00 . B B . 20 ASN CG   1 1 
        7  3758 2 2 10 ASN H    H   0.731   2.761   1.431 1.00 . B B . 20 ASN H    1 1 
        7  3759 2 2 10 ASN HA   H  -1.341   3.547   3.283 1.00 . B B . 20 ASN HA   1 1 
        7  3760 2 2 10 ASN HB2  H   0.609   5.064   1.530 1.00 . B B . 20 ASN HB2  1 1 
        7  3761 2 2 10 ASN HB3  H  -0.550   5.865   2.584 1.00 . B B . 20 ASN HB3  1 1 
        7  3762 2 2 10 ASN HD21 H   2.384   5.975   2.726 1.00 . B B . 20 ASN HD21 1 1 
        7  3763 2 2 10 ASN HD22 H   2.826   5.365   4.312 1.00 . B B . 20 ASN HD22 1 1 
        7  3764 2 2 10 ASN N    N  -0.193   2.610   1.823 1.00 . B B . 20 ASN N    1 1 
        7  3765 2 2 10 ASN ND2  N   2.142   5.453   3.570 1.00 . B B . 20 ASN ND2  1 1 
        7  3766 2 2 10 ASN O    O  -3.183   4.399   1.850 1.00 . B B . 20 ASN O    1 1 
        7  3767 2 2 10 ASN OD1  O   0.721   4.130   4.612 1.00 . B B . 20 ASN OD1  1 1 
        7  3768 2 2 11 ASP C    C  -4.079   3.361  -0.795 1.00 . B B . 21 ASP C    1 1 
        7  3769 2 2 11 ASP CA   C  -2.950   4.389  -0.913 1.00 . B B . 21 ASP CA   1 1 
        7  3770 2 2 11 ASP CB   C  -2.444   4.391  -2.368 1.00 . B B . 21 ASP CB   1 1 
        7  3771 2 2 11 ASP CG   C  -1.652   5.627  -2.825 1.00 . B B . 21 ASP CG   1 1 
        7  3772 2 2 11 ASP H    H  -0.990   3.840  -0.319 1.00 . B B . 21 ASP H    1 1 
        7  3773 2 2 11 ASP HA   H  -3.355   5.382  -0.699 1.00 . B B . 21 ASP HA   1 1 
        7  3774 2 2 11 ASP HB2  H  -1.869   3.488  -2.566 1.00 . B B . 21 ASP HB2  1 1 
        7  3775 2 2 11 ASP HB3  H  -3.319   4.340  -3.016 1.00 . B B . 21 ASP HB3  1 1 
        7  3776 2 2 11 ASP N    N  -1.898   4.064   0.055 1.00 . B B . 21 ASP N    1 1 
        7  3777 2 2 11 ASP O    O  -5.237   3.677  -1.068 1.00 . B B . 21 ASP O    1 1 
        7  3778 2 2 11 ASP OD1  O  -1.110   6.410  -2.012 1.00 . B B . 21 ASP OD1  1 1 
        7  3779 2 2 11 ASP OD2  O  -1.568   5.833  -4.061 1.00 . B B . 21 ASP OD2  1 1 
        7  3780 2 2 12 LEU C    C  -5.726   1.339   0.996 1.00 . B B . 22 LEU C    1 1 
        7  3781 2 2 12 LEU CA   C  -4.739   1.062  -0.143 1.00 . B B . 22 LEU CA   1 1 
        7  3782 2 2 12 LEU CB   C  -3.941  -0.210   0.185 1.00 . B B . 22 LEU CB   1 1 
        7  3783 2 2 12 LEU CD1  C  -5.130  -1.882  -1.284 1.00 . B B . 22 LEU CD1  1 1 
        7  3784 2 2 12 LEU CD2  C  -3.862  -2.641   0.731 1.00 . B B . 22 LEU CD2  1 1 
        7  3785 2 2 12 LEU CG   C  -4.734  -1.522   0.151 1.00 . B B . 22 LEU CG   1 1 
        7  3786 2 2 12 LEU H    H  -2.806   1.961  -0.122 1.00 . B B . 22 LEU H    1 1 
        7  3787 2 2 12 LEU HA   H  -5.298   0.918  -1.067 1.00 . B B . 22 LEU HA   1 1 
        7  3788 2 2 12 LEU HB2  H  -3.110  -0.301  -0.509 1.00 . B B . 22 LEU HB2  1 1 
        7  3789 2 2 12 LEU HB3  H  -3.534  -0.098   1.187 1.00 . B B . 22 LEU HB3  1 1 
        7  3790 2 2 12 LEU HD11 H  -4.261  -1.840  -1.942 1.00 . B B . 22 LEU HD11 1 1 
        7  3791 2 2 12 LEU HD12 H  -5.888  -1.190  -1.651 1.00 . B B . 22 LEU HD12 1 1 
        7  3792 2 2 12 LEU HD13 H  -5.529  -2.892  -1.306 1.00 . B B . 22 LEU HD13 1 1 
        7  3793 2 2 12 LEU HD21 H  -4.450  -3.557   0.784 1.00 . B B . 22 LEU HD21 1 1 
        7  3794 2 2 12 LEU HD22 H  -3.568  -2.380   1.749 1.00 . B B . 22 LEU HD22 1 1 
        7  3795 2 2 12 LEU HD23 H  -2.966  -2.772   0.124 1.00 . B B . 22 LEU HD23 1 1 
        7  3796 2 2 12 LEU HG   H  -5.629  -1.446   0.761 1.00 . B B . 22 LEU HG   1 1 
        7  3797 2 2 12 LEU N    N  -3.780   2.147  -0.326 1.00 . B B . 22 LEU N    1 1 
        7  3798 2 2 12 LEU O    O  -6.816   0.769   0.997 1.00 . B B . 22 LEU O    1 1 
        7  3799 2 2 13 GLN C    C  -7.636   2.993   2.687 1.00 . B B . 23 GLN C    1 1 
        7  3800 2 2 13 GLN CA   C  -6.222   2.554   3.092 1.00 . B B . 23 GLN CA   1 1 
        7  3801 2 2 13 GLN CB   C  -5.508   3.572   4.005 1.00 . B B . 23 GLN CB   1 1 
        7  3802 2 2 13 GLN CD   C  -3.372   3.817   5.478 1.00 . B B . 23 GLN CD   1 1 
        7  3803 2 2 13 GLN CG   C  -4.239   2.928   4.589 1.00 . B B . 23 GLN CG   1 1 
        7  3804 2 2 13 GLN H    H  -4.456   2.656   1.849 1.00 . B B . 23 GLN H    1 1 
        7  3805 2 2 13 GLN HA   H  -6.351   1.634   3.664 1.00 . B B . 23 GLN HA   1 1 
        7  3806 2 2 13 GLN HB2  H  -5.255   4.470   3.445 1.00 . B B . 23 GLN HB2  1 1 
        7  3807 2 2 13 GLN HB3  H  -6.169   3.851   4.823 1.00 . B B . 23 GLN HB3  1 1 
        7  3808 2 2 13 GLN HE21 H  -2.222   2.210   5.874 1.00 . B B . 23 GLN HE21 1 1 
        7  3809 2 2 13 GLN HE22 H  -1.766   3.681   6.735 1.00 . B B . 23 GLN HE22 1 1 
        7  3810 2 2 13 GLN HG2  H  -4.547   2.060   5.174 1.00 . B B . 23 GLN HG2  1 1 
        7  3811 2 2 13 GLN HG3  H  -3.606   2.576   3.776 1.00 . B B . 23 GLN HG3  1 1 
        7  3812 2 2 13 GLN N    N  -5.377   2.227   1.935 1.00 . B B . 23 GLN N    1 1 
        7  3813 2 2 13 GLN NE2  N  -2.352   3.209   6.059 1.00 . B B . 23 GLN NE2  1 1 
        7  3814 2 2 13 GLN O    O  -8.620   2.366   3.088 1.00 . B B . 23 GLN O    1 1 
        7  3815 2 2 13 GLN OE1  O  -3.548   5.031   5.605 1.00 . B B . 23 GLN OE1  1 1 
        7  3816 2 2 14 GLN C    C  -9.873   3.392   0.672 1.00 . B B . 24 GLN C    1 1 
        7  3817 2 2 14 GLN CA   C  -8.987   4.492   1.259 1.00 . B B . 24 GLN CA   1 1 
        7  3818 2 2 14 GLN CB   C  -8.659   5.538   0.188 1.00 . B B . 24 GLN CB   1 1 
        7  3819 2 2 14 GLN CD   C  -9.446   7.330  -1.385 1.00 . B B . 24 GLN CD   1 1 
        7  3820 2 2 14 GLN CG   C  -9.873   6.325  -0.319 1.00 . B B . 24 GLN CG   1 1 
        7  3821 2 2 14 GLN H    H  -6.879   4.428   1.490 1.00 . B B . 24 GLN H    1 1 
        7  3822 2 2 14 GLN HA   H  -9.514   4.972   2.087 1.00 . B B . 24 GLN HA   1 1 
        7  3823 2 2 14 GLN HB2  H  -7.951   6.241   0.609 1.00 . B B . 24 GLN HB2  1 1 
        7  3824 2 2 14 GLN HB3  H  -8.180   5.040  -0.655 1.00 . B B . 24 GLN HB3  1 1 
        7  3825 2 2 14 GLN HE21 H  -9.376   8.829  -0.042 1.00 . B B . 24 GLN HE21 1 1 
        7  3826 2 2 14 GLN HE22 H  -8.910   9.277  -1.675 1.00 . B B . 24 GLN HE22 1 1 
        7  3827 2 2 14 GLN HG2  H -10.597   5.641  -0.761 1.00 . B B . 24 GLN HG2  1 1 
        7  3828 2 2 14 GLN HG3  H -10.340   6.844   0.520 1.00 . B B . 24 GLN HG3  1 1 
        7  3829 2 2 14 GLN N    N  -7.731   3.955   1.768 1.00 . B B . 24 GLN N    1 1 
        7  3830 2 2 14 GLN NE2  N  -9.253   8.583  -1.025 1.00 . B B . 24 GLN NE2  1 1 
        7  3831 2 2 14 GLN O    O -11.091   3.470   0.794 1.00 . B B . 24 GLN O    1 1 
        7  3832 2 2 14 GLN OE1  O  -9.176   6.957  -2.526 1.00 . B B . 24 GLN OE1  1 1 
        7  3833 2 2 15 TYR C    C -10.869   0.633   0.419 1.00 . B B . 25 TYR C    1 1 
        7  3834 2 2 15 TYR CA   C  -9.976   1.284  -0.620 1.00 . B B . 25 TYR CA   1 1 
        7  3835 2 2 15 TYR CB   C  -8.976   0.302  -1.251 1.00 . B B . 25 TYR CB   1 1 
        7  3836 2 2 15 TYR CD1  C  -9.442   0.330  -3.718 1.00 . B B . 25 TYR CD1  1 1 
        7  3837 2 2 15 TYR CD2  C -10.098  -1.643  -2.460 1.00 . B B . 25 TYR CD2  1 1 
        7  3838 2 2 15 TYR CE1  C  -9.932  -0.242  -4.901 1.00 . B B . 25 TYR CE1  1 1 
        7  3839 2 2 15 TYR CE2  C -10.583  -2.228  -3.644 1.00 . B B . 25 TYR CE2  1 1 
        7  3840 2 2 15 TYR CG   C  -9.518  -0.362  -2.498 1.00 . B B . 25 TYR CG   1 1 
        7  3841 2 2 15 TYR CZ   C -10.508  -1.531  -4.870 1.00 . B B . 25 TYR CZ   1 1 
        7  3842 2 2 15 TYR H    H  -8.265   2.434  -0.040 1.00 . B B . 25 TYR H    1 1 
        7  3843 2 2 15 TYR HA   H -10.655   1.635  -1.403 1.00 . B B . 25 TYR HA   1 1 
        7  3844 2 2 15 TYR HB2  H  -8.071   0.844  -1.536 1.00 . B B . 25 TYR HB2  1 1 
        7  3845 2 2 15 TYR HB3  H  -8.679  -0.461  -0.528 1.00 . B B . 25 TYR HB3  1 1 
        7  3846 2 2 15 TYR HD1  H  -9.024   1.323  -3.746 1.00 . B B . 25 TYR HD1  1 1 
        7  3847 2 2 15 TYR HD2  H -10.198  -2.178  -1.525 1.00 . B B . 25 TYR HD2  1 1 
        7  3848 2 2 15 TYR HE1  H  -9.889   0.332  -5.815 1.00 . B B . 25 TYR HE1  1 1 
        7  3849 2 2 15 TYR HE2  H -11.045  -3.203  -3.611 1.00 . B B . 25 TYR HE2  1 1 
        7  3850 2 2 15 TYR HH   H -10.633  -1.681  -6.817 1.00 . B B . 25 TYR HH   1 1 
        7  3851 2 2 15 TYR N    N  -9.274   2.408  -0.006 1.00 . B B . 25 TYR N    1 1 
        7  3852 2 2 15 TYR O    O -12.085   0.716   0.307 1.00 . B B . 25 TYR O    1 1 
        7  3853 2 2 15 TYR OH   O -10.976  -2.106  -6.008 1.00 . B B . 25 TYR OH   1 1 
        7  3854 2 2 16 LEU C    C -12.051   0.449   3.280 1.00 . B B . 26 LEU C    1 1 
        7  3855 2 2 16 LEU CA   C -11.119  -0.519   2.531 1.00 . B B . 26 LEU CA   1 1 
        7  3856 2 2 16 LEU CB   C -10.128  -1.317   3.389 1.00 . B B . 26 LEU CB   1 1 
        7  3857 2 2 16 LEU CD1  C -10.705  -1.208   5.883 1.00 . B B . 26 LEU CD1  1 1 
        7  3858 2 2 16 LEU CD2  C  -8.333  -1.137   5.102 1.00 . B B . 26 LEU CD2  1 1 
        7  3859 2 2 16 LEU CG   C  -9.768  -0.728   4.766 1.00 . B B . 26 LEU CG   1 1 
        7  3860 2 2 16 LEU H    H  -9.327   0.025   1.657 1.00 . B B . 26 LEU H    1 1 
        7  3861 2 2 16 LEU HA   H -11.761  -1.204   1.980 1.00 . B B . 26 LEU HA   1 1 
        7  3862 2 2 16 LEU HB2  H -10.530  -2.308   3.495 1.00 . B B . 26 LEU HB2  1 1 
        7  3863 2 2 16 LEU HB3  H  -9.209  -1.471   2.818 1.00 . B B . 26 LEU HB3  1 1 
        7  3864 2 2 16 LEU HD11 H -10.404  -0.749   6.825 1.00 . B B . 26 LEU HD11 1 1 
        7  3865 2 2 16 LEU HD12 H -10.668  -2.295   5.953 1.00 . B B . 26 LEU HD12 1 1 
        7  3866 2 2 16 LEU HD13 H -11.728  -0.905   5.670 1.00 . B B . 26 LEU HD13 1 1 
        7  3867 2 2 16 LEU HD21 H  -7.659  -0.772   4.325 1.00 . B B . 26 LEU HD21 1 1 
        7  3868 2 2 16 LEU HD22 H  -8.249  -2.221   5.172 1.00 . B B . 26 LEU HD22 1 1 
        7  3869 2 2 16 LEU HD23 H  -8.049  -0.680   6.043 1.00 . B B . 26 LEU HD23 1 1 
        7  3870 2 2 16 LEU HG   H  -9.789   0.360   4.722 1.00 . B B . 26 LEU HG   1 1 
        7  3871 2 2 16 LEU N    N -10.322   0.115   1.512 1.00 . B B . 26 LEU N    1 1 
        7  3872 2 2 16 LEU O    O -13.119   0.061   3.761 1.00 . B B . 26 LEU O    1 1 
        7  3873 2 2 17 ASN C    C -13.715   3.220   3.101 1.00 . B B . 27 ASN C    1 1 
        7  3874 2 2 17 ASN CA   C -12.544   2.751   3.971 1.00 . B B . 27 ASN CA   1 1 
        7  3875 2 2 17 ASN CB   C -11.679   3.951   4.351 1.00 . B B . 27 ASN CB   1 1 
        7  3876 2 2 17 ASN CG   C -12.084   4.534   5.702 1.00 . B B . 27 ASN CG   1 1 
        7  3877 2 2 17 ASN H    H -10.837   2.024   2.898 1.00 . B B . 27 ASN H    1 1 
        7  3878 2 2 17 ASN HA   H -12.948   2.308   4.882 1.00 . B B . 27 ASN HA   1 1 
        7  3879 2 2 17 ASN HB2  H -10.647   3.612   4.391 1.00 . B B . 27 ASN HB2  1 1 
        7  3880 2 2 17 ASN HB3  H -11.741   4.724   3.583 1.00 . B B . 27 ASN HB3  1 1 
        7  3881 2 2 17 ASN HD21 H -10.192   5.123   6.011 1.00 . B B . 27 ASN HD21 1 1 
        7  3882 2 2 17 ASN HD22 H -11.297   5.470   7.336 1.00 . B B . 27 ASN HD22 1 1 
        7  3883 2 2 17 ASN N    N -11.723   1.741   3.304 1.00 . B B . 27 ASN N    1 1 
        7  3884 2 2 17 ASN ND2  N -11.124   5.073   6.426 1.00 . B B . 27 ASN ND2  1 1 
        7  3885 2 2 17 ASN O    O -14.586   3.969   3.558 1.00 . B B . 27 ASN O    1 1 
        7  3886 2 2 17 ASN OD1  O -13.239   4.462   6.132 1.00 . B B . 27 ASN OD1  1 1 
        7  3887 2 2 18 VAL C    C -15.438   1.902   0.196 1.00 . B B . 28 VAL C    1 1 
        7  3888 2 2 18 VAL CA   C -14.845   3.106   0.923 1.00 . B B . 28 VAL CA   1 1 
        7  3889 2 2 18 VAL CB   C -14.328   4.200  -0.050 1.00 . B B . 28 VAL CB   1 1 
        7  3890 2 2 18 VAL CG1  C -15.457   4.702  -0.961 1.00 . B B . 28 VAL CG1  1 1 
        7  3891 2 2 18 VAL CG2  C -13.741   5.439   0.657 1.00 . B B . 28 VAL CG2  1 1 
        7  3892 2 2 18 VAL H    H -13.027   2.143   1.571 1.00 . B B . 28 VAL H    1 1 
        7  3893 2 2 18 VAL HA   H -15.671   3.510   1.490 1.00 . B B . 28 VAL HA   1 1 
        7  3894 2 2 18 VAL HB   H -13.548   3.769  -0.679 1.00 . B B . 28 VAL HB   1 1 
        7  3895 2 2 18 VAL HG11 H -16.260   5.136  -0.366 1.00 . B B . 28 VAL HG11 1 1 
        7  3896 2 2 18 VAL HG12 H -15.070   5.456  -1.649 1.00 . B B . 28 VAL HG12 1 1 
        7  3897 2 2 18 VAL HG13 H -15.859   3.876  -1.546 1.00 . B B . 28 VAL HG13 1 1 
        7  3898 2 2 18 VAL HG21 H -12.867   5.172   1.247 1.00 . B B . 28 VAL HG21 1 1 
        7  3899 2 2 18 VAL HG22 H -13.424   6.174  -0.085 1.00 . B B . 28 VAL HG22 1 1 
        7  3900 2 2 18 VAL HG23 H -14.481   5.890   1.312 1.00 . B B . 28 VAL HG23 1 1 
        7  3901 2 2 18 VAL N    N -13.795   2.739   1.862 1.00 . B B . 28 VAL N    1 1 
        7  3902 2 2 18 VAL O    O -16.654   1.737   0.207 1.00 . B B . 28 VAL O    1 1 
        7  3903 2 2 19 VAL C    C -15.778  -1.068  -0.345 1.00 . B B . 29 VAL C    1 1 
        7  3904 2 2 19 VAL CA   C -15.048  -0.072  -1.230 1.00 . B B . 29 VAL CA   1 1 
        7  3905 2 2 19 VAL CB   C -13.851  -0.623  -2.050 1.00 . B B . 29 VAL CB   1 1 
        7  3906 2 2 19 VAL CG1  C -14.202  -1.927  -2.779 1.00 . B B . 29 VAL CG1  1 1 
        7  3907 2 2 19 VAL CG2  C -13.421   0.419  -3.091 1.00 . B B . 29 VAL CG2  1 1 
        7  3908 2 2 19 VAL H    H -13.621   1.248  -0.435 1.00 . B B . 29 VAL H    1 1 
        7  3909 2 2 19 VAL HA   H -15.787   0.249  -1.936 1.00 . B B . 29 VAL HA   1 1 
        7  3910 2 2 19 VAL HB   H -12.983  -0.785  -1.406 1.00 . B B . 29 VAL HB   1 1 
        7  3911 2 2 19 VAL HG11 H -14.392  -2.728  -2.064 1.00 . B B . 29 VAL HG11 1 1 
        7  3912 2 2 19 VAL HG12 H -15.087  -1.786  -3.403 1.00 . B B . 29 VAL HG12 1 1 
        7  3913 2 2 19 VAL HG13 H -13.375  -2.236  -3.417 1.00 . B B . 29 VAL HG13 1 1 
        7  3914 2 2 19 VAL HG21 H -14.242   0.632  -3.776 1.00 . B B . 29 VAL HG21 1 1 
        7  3915 2 2 19 VAL HG22 H -13.116   1.336  -2.591 1.00 . B B . 29 VAL HG22 1 1 
        7  3916 2 2 19 VAL HG23 H -12.574   0.043  -3.662 1.00 . B B . 29 VAL HG23 1 1 
        7  3917 2 2 19 VAL N    N -14.625   1.088  -0.466 1.00 . B B . 29 VAL N    1 1 
        7  3918 2 2 19 VAL O    O -16.998  -1.228  -0.413 1.00 . B B . 29 VAL O    1 1 
        7  3919 2 2 20 THR C    C -16.560  -2.022   2.494 1.00 . B B . 30 THR C    1 1 
        7  3920 2 2 20 THR CA   C -15.609  -2.646   1.480 1.00 . B B . 30 THR CA   1 1 
        7  3921 2 2 20 THR CB   C -14.455  -3.411   2.116 1.00 . B B . 30 THR CB   1 1 
        7  3922 2 2 20 THR CG2  C -13.672  -4.238   1.098 1.00 . B B . 30 THR CG2  1 1 
        7  3923 2 2 20 THR H    H -14.070  -1.501   0.624 1.00 . B B . 30 THR H    1 1 
        7  3924 2 2 20 THR HA   H -16.199  -3.345   0.894 1.00 . B B . 30 THR HA   1 1 
        7  3925 2 2 20 THR HB   H -14.883  -4.057   2.846 1.00 . B B . 30 THR HB   1 1 
        7  3926 2 2 20 THR HG1  H -13.869  -2.402   3.655 1.00 . B B . 30 THR HG1  1 1 
        7  3927 2 2 20 THR HG21 H -14.332  -4.918   0.566 1.00 . B B . 30 THR HG21 1 1 
        7  3928 2 2 20 THR HG22 H -12.913  -4.824   1.612 1.00 . B B . 30 THR HG22 1 1 
        7  3929 2 2 20 THR HG23 H -13.178  -3.582   0.383 1.00 . B B . 30 THR HG23 1 1 
        7  3930 2 2 20 THR N    N -15.057  -1.660   0.584 1.00 . B B . 30 THR N    1 1 
        7  3931 2 2 20 THR O    O -17.580  -2.631   2.838 1.00 . B B . 30 THR O    1 1 
        7  3932 2 2 20 THR OG1  O -13.544  -2.559   2.746 1.00 . B B . 30 THR OG1  1 1 
        7  3933 2 2 21 ARG C    C -18.615   0.203   3.243 1.00 . B B . 31 ARG C    1 1 
        7  3934 2 2 21 ARG CA   C -17.210  -0.036   3.776 1.00 . B B . 31 ARG CA   1 1 
        7  3935 2 2 21 ARG CB   C -16.545   1.277   4.233 1.00 . B B . 31 ARG CB   1 1 
        7  3936 2 2 21 ARG CD   C -16.502   3.049   6.071 1.00 . B B . 31 ARG CD   1 1 
        7  3937 2 2 21 ARG CG   C -16.917   1.626   5.685 1.00 . B B . 31 ARG CG   1 1 
        7  3938 2 2 21 ARG CZ   C -17.147   5.387   5.473 1.00 . B B . 31 ARG CZ   1 1 
        7  3939 2 2 21 ARG H    H -15.492  -0.324   2.504 1.00 . B B . 31 ARG H    1 1 
        7  3940 2 2 21 ARG HA   H -17.328  -0.711   4.606 1.00 . B B . 31 ARG HA   1 1 
        7  3941 2 2 21 ARG HB2  H -15.460   1.176   4.188 1.00 . B B . 31 ARG HB2  1 1 
        7  3942 2 2 21 ARG HB3  H -16.843   2.085   3.562 1.00 . B B . 31 ARG HB3  1 1 
        7  3943 2 2 21 ARG HD2  H -16.561   3.143   7.157 1.00 . B B . 31 ARG HD2  1 1 
        7  3944 2 2 21 ARG HD3  H -15.468   3.216   5.766 1.00 . B B . 31 ARG HD3  1 1 
        7  3945 2 2 21 ARG HE   H -18.324   3.750   5.216 1.00 . B B . 31 ARG HE   1 1 
        7  3946 2 2 21 ARG HG2  H -17.988   1.517   5.843 1.00 . B B . 31 ARG HG2  1 1 
        7  3947 2 2 21 ARG HG3  H -16.404   0.929   6.349 1.00 . B B . 31 ARG HG3  1 1 
        7  3948 2 2 21 ARG HH11 H -15.185   5.213   6.033 1.00 . B B . 31 ARG HH11 1 1 
        7  3949 2 2 21 ARG HH12 H -15.740   6.843   5.873 1.00 . B B . 31 ARG HH12 1 1 
        7  3950 2 2 21 ARG HH21 H -18.960   5.932   4.651 1.00 . B B . 31 ARG HH21 1 1 
        7  3951 2 2 21 ARG HH22 H -17.962   7.249   5.053 1.00 . B B . 31 ARG HH22 1 1 
        7  3952 2 2 21 ARG N    N -16.355  -0.740   2.823 1.00 . B B . 31 ARG N    1 1 
        7  3953 2 2 21 ARG NE   N -17.390   4.070   5.476 1.00 . B B . 31 ARG NE   1 1 
        7  3954 2 2 21 ARG NH1  N -15.955   5.848   5.836 1.00 . B B . 31 ARG NH1  1 1 
        7  3955 2 2 21 ARG NH2  N -18.090   6.238   5.079 1.00 . B B . 31 ARG NH2  1 1 
        7  3956 2 2 21 ARG O    O -19.539   0.441   4.015 1.00 . B B . 31 ARG O    1 1 
        7  3957 2 2 22 HIS C    C -20.691  -1.141   0.944 1.00 . B B . 32 HIS C    1 1 
        7  3958 2 2 22 HIS CA   C -20.064   0.227   1.245 1.00 . B B . 32 HIS CA   1 1 
        7  3959 2 2 22 HIS CB   C -19.794   1.044  -0.020 1.00 . B B . 32 HIS CB   1 1 
        7  3960 2 2 22 HIS CD2  C -19.164   3.196   1.281 1.00 . B B . 32 HIS CD2  1 1 
        7  3961 2 2 22 HIS CE1  C -19.850   4.695  -0.161 1.00 . B B . 32 HIS CE1  1 1 
        7  3962 2 2 22 HIS CG   C -19.689   2.537   0.199 1.00 . B B . 32 HIS CG   1 1 
        7  3963 2 2 22 HIS H    H -17.989  -0.139   1.390 1.00 . B B . 32 HIS H    1 1 
        7  3964 2 2 22 HIS HA   H -20.773   0.779   1.865 1.00 . B B . 32 HIS HA   1 1 
        7  3965 2 2 22 HIS HB2  H -18.888   0.680  -0.497 1.00 . B B . 32 HIS HB2  1 1 
        7  3966 2 2 22 HIS HB3  H -20.598   0.866  -0.720 1.00 . B B . 32 HIS HB3  1 1 
        7  3967 2 2 22 HIS HD1  H -20.519   3.320  -1.611 1.00 . B B . 32 HIS HD1  1 1 
        7  3968 2 2 22 HIS HD2  H -18.738   2.742   2.160 1.00 . B B . 32 HIS HD2  1 1 
        7  3969 2 2 22 HIS HE1  H -20.091   5.625  -0.656 1.00 . B B . 32 HIS HE1  1 1 
        7  3970 2 2 22 HIS N    N -18.805   0.059   1.944 1.00 . B B . 32 HIS N    1 1 
        7  3971 2 2 22 HIS ND1  N -20.110   3.493  -0.692 1.00 . B B . 32 HIS ND1  1 1 
        7  3972 2 2 22 HIS NE2  N -19.262   4.573   1.046 1.00 . B B . 32 HIS NE2  1 1 
        7  3973 2 2 22 HIS O    O -21.687  -1.201   0.219 1.00 . B B . 32 HIS O    1 1 
        7  3974 2 2 23 ARG C    C -20.203  -4.081   0.064 1.00 . B B . 33 ARG C    1 1 
        7  3975 2 2 23 ARG CA   C -20.616  -3.606   1.454 1.00 . B B . 33 ARG CA   1 1 
        7  3976 2 2 23 ARG CB   C -22.110  -3.801   1.791 1.00 . B B . 33 ARG CB   1 1 
        7  3977 2 2 23 ARG CD   C -23.985  -3.398   3.464 1.00 . B B . 33 ARG CD   1 1 
        7  3978 2 2 23 ARG CG   C -22.536  -3.079   3.086 1.00 . B B . 33 ARG CG   1 1 
        7  3979 2 2 23 ARG CZ   C -24.123  -4.935   5.432 1.00 . B B . 33 ARG CZ   1 1 
        7  3980 2 2 23 ARG H    H -19.367  -2.060   2.148 1.00 . B B . 33 ARG H    1 1 
        7  3981 2 2 23 ARG HA   H -20.057  -4.190   2.186 1.00 . B B . 33 ARG HA   1 1 
        7  3982 2 2 23 ARG HB2  H -22.730  -3.443   0.969 1.00 . B B . 33 ARG HB2  1 1 
        7  3983 2 2 23 ARG HB3  H -22.288  -4.869   1.897 1.00 . B B . 33 ARG HB3  1 1 
        7  3984 2 2 23 ARG HD2  H -24.350  -2.619   4.133 1.00 . B B . 33 ARG HD2  1 1 
        7  3985 2 2 23 ARG HD3  H -24.612  -3.387   2.571 1.00 . B B . 33 ARG HD3  1 1 
        7  3986 2 2 23 ARG HE   H -24.036  -5.505   3.484 1.00 . B B . 33 ARG HE   1 1 
        7  3987 2 2 23 ARG HG2  H -21.871  -3.362   3.905 1.00 . B B . 33 ARG HG2  1 1 
        7  3988 2 2 23 ARG HG3  H -22.454  -2.001   2.949 1.00 . B B . 33 ARG HG3  1 1 
        7  3989 2 2 23 ARG HH11 H -24.837  -3.113   5.961 1.00 . B B . 33 ARG HH11 1 1 
        7  3990 2 2 23 ARG HH12 H -24.412  -4.174   7.276 1.00 . B B . 33 ARG HH12 1 1 
        7  3991 2 2 23 ARG HH21 H -23.733  -6.958   5.320 1.00 . B B . 33 ARG HH21 1 1 
        7  3992 2 2 23 ARG HH22 H -23.938  -6.274   6.928 1.00 . B B . 33 ARG HH22 1 1 
        7  3993 2 2 23 ARG N    N -20.190  -2.213   1.579 1.00 . B B . 33 ARG N    1 1 
        7  3994 2 2 23 ARG NE   N -24.062  -4.713   4.115 1.00 . B B . 33 ARG NE   1 1 
        7  3995 2 2 23 ARG NH1  N -24.354  -3.947   6.285 1.00 . B B . 33 ARG NH1  1 1 
        7  3996 2 2 23 ARG NH2  N -23.910  -6.151   5.914 1.00 . B B . 33 ARG NH2  1 1 
        7  3997 2 2 23 ARG O    O -20.961  -3.954  -0.898 1.00 . B B . 33 ARG O    1 1 
        7  3998 2 2 24 TYR C    C -19.214  -6.016  -2.001 1.00 . B B . 34 TYR C    1 1 
        7  3999 2 2 24 TYR CA   C -18.358  -4.959  -1.311 1.00 . B B . 34 TYR CA   1 1 
        7  4000 2 2 24 TYR CB   C -16.920  -5.468  -1.117 1.00 . B B . 34 TYR CB   1 1 
        7  4001 2 2 24 TYR CD1  C -16.697  -6.463   1.210 1.00 . B B . 34 TYR CD1  1 1 
        7  4002 2 2 24 TYR CD2  C -16.678  -7.965  -0.705 1.00 . B B . 34 TYR CD2  1 1 
        7  4003 2 2 24 TYR CE1  C -16.555  -7.562   2.072 1.00 . B B . 34 TYR CE1  1 1 
        7  4004 2 2 24 TYR CE2  C -16.519  -9.069   0.155 1.00 . B B . 34 TYR CE2  1 1 
        7  4005 2 2 24 TYR CG   C -16.764  -6.658  -0.183 1.00 . B B . 34 TYR CG   1 1 
        7  4006 2 2 24 TYR CZ   C -16.462  -8.875   1.554 1.00 . B B . 34 TYR CZ   1 1 
        7  4007 2 2 24 TYR H    H -18.375  -4.581   0.770 1.00 . B B . 34 TYR H    1 1 
        7  4008 2 2 24 TYR HA   H -18.312  -4.084  -1.957 1.00 . B B . 34 TYR HA   1 1 
        7  4009 2 2 24 TYR HB2  H -16.518  -5.742  -2.095 1.00 . B B . 34 TYR HB2  1 1 
        7  4010 2 2 24 TYR HB3  H -16.302  -4.648  -0.762 1.00 . B B . 34 TYR HB3  1 1 
        7  4011 2 2 24 TYR HD1  H -16.759  -5.476   1.640 1.00 . B B . 34 TYR HD1  1 1 
        7  4012 2 2 24 TYR HD2  H -16.735  -8.125  -1.775 1.00 . B B . 34 TYR HD2  1 1 
        7  4013 2 2 24 TYR HE1  H -16.511  -7.381   3.135 1.00 . B B . 34 TYR HE1  1 1 
        7  4014 2 2 24 TYR HE2  H -16.436 -10.067  -0.253 1.00 . B B . 34 TYR HE2  1 1 
        7  4015 2 2 24 TYR HH   H -16.164  -9.618   3.316 1.00 . B B . 34 TYR HH   1 1 
        7  4016 2 2 24 TYR N    N -18.941  -4.501  -0.056 1.00 . B B . 34 TYR N    1 1 
        7  4017 2 2 24 TYR O    O -20.004  -6.723  -1.382 1.00 . B B . 34 TYR O    1 1 
        7  4018 2 2 24 TYR OH   O -16.235  -9.925   2.392 1.00 . B B . 34 TYR OH   1 1 
        7  4019 2 2 25 NH2 HN1  H -18.352  -5.562  -3.760 1.00 . B B . 35 NH2 HN1  1 1 
        7  4020 2 2 25 NH2 HN2  H -19.349  -7.006  -3.764 1.00 . B B . 35 NH2 HN2  1 1 
        7  4021 2 2 25 NH2 N    N -19.055  -6.156  -3.304 1.00 . B B . 35 NH2 N    1 1 
        7  4022 3 3  1 EAB C    C  14.342   0.596  -1.308 1.00 . C A . 10 EAB C    1 1 
        7  4023 3 3  1 EAB CA   C  15.882 -10.958  -0.463 1.00 . C A . 10 EAB CA   1 1 
        7  4024 3 3  1 EAB CB   C  16.248  -9.734   0.355 1.00 . C A . 10 EAB CB   1 1 
        7  4025 3 3  1 EAB CD1  C  15.945  -7.380   0.925 1.00 . C A . 10 EAB CD1  1 1 
        7  4026 3 3  1 EAB CD2  C  17.589  -8.719   2.119 1.00 . C A . 10 EAB CD2  1 1 
        7  4027 3 3  1 EAB CE   C  16.955  -7.484   1.900 1.00 . C A . 10 EAB CE   1 1 
        7  4028 3 3  1 EAB CG1  C  15.594  -8.500   0.150 1.00 . C A . 10 EAB CG1  1 1 
        7  4029 3 3  1 EAB CG2  C  17.236  -9.842   1.352 1.00 . C A . 10 EAB CG2  1 1 
        7  4030 3 3  1 EAB CI   C  14.886  -3.958   0.748 1.00 . C A . 10 EAB CI   1 1 
        7  4031 3 3  1 EAB CJ1  C  15.378  -2.886  -0.012 1.00 . C A . 10 EAB CJ1  1 1 
        7  4032 3 3  1 EAB CJ2  C  13.691  -3.811   1.473 1.00 . C A . 10 EAB CJ2  1 1 
        7  4033 3 3  1 EAB CK1  C  14.704  -1.652  -0.042 1.00 . C A . 10 EAB CK1  1 1 
        7  4034 3 3  1 EAB CK2  C  13.004  -2.584   1.443 1.00 . C A . 10 EAB CK2  1 1 
        7  4035 3 3  1 EAB CL   C  13.512  -1.502   0.701 1.00 . C A . 10 EAB CL   1 1 
        7  4036 3 3  1 EAB CM   C  15.291  -0.529  -0.891 1.00 . C A . 10 EAB CM   1 1 
        7  4037 3 3  1 EAB HA2  H  15.009 -11.412  -0.002 1.00 . C A . 10 EAB HA2  1 1 
        7  4038 3 3  1 EAB HA3  H  16.708 -11.667  -0.409 1.00 . C A . 10 EAB HA3  1 1 
        7  4039 3 3  1 EAB HD2  H  18.345  -8.809   2.885 1.00 . C A . 10 EAB HD2  1 1 
        7  4040 3 3  1 EAB HE   H  17.230  -6.635   2.509 1.00 . C A . 10 EAB HE   1 1 
        7  4041 3 3  1 EAB HG1  H  14.826  -8.397  -0.605 1.00 . C A . 10 EAB HG1  1 1 
        7  4042 3 3  1 EAB HG2  H  17.737 -10.786   1.528 1.00 . C A . 10 EAB HG2  1 1 
        7  4043 3 3  1 EAB HJ1  H  16.277  -3.015  -0.589 1.00 . C A . 10 EAB HJ1  1 1 
        7  4044 3 3  1 EAB HJ2  H  13.309  -4.629   2.065 1.00 . C A . 10 EAB HJ2  1 1 
        7  4045 3 3  1 EAB HK2  H  12.086  -2.469   2.002 1.00 . C A . 10 EAB HK2  1 1 
        7  4046 3 3  1 EAB HL   H  12.963  -0.571   0.702 1.00 . C A . 10 EAB HL   1 1 
        7  4047 3 3  1 EAB HM2  H  16.117  -0.096  -0.325 1.00 . C A . 10 EAB HM2  1 1 
        7  4048 3 3  1 EAB HM3  H  15.717  -0.972  -1.792 1.00 . C A . 10 EAB HM3  1 1 
        7  4049 3 3  1 EAB HN1  H  16.386 -10.194  -2.373 1.00 . C A . 10 EAB HN1  1 1 
        7  4050 3 3  1 EAB N    N  15.626 -10.635  -1.859 1.00 . C A . 10 EAB N    1 1 
        7  4051 3 3  1 EAB NG   N  15.270  -6.188   0.720 1.00 . C A . 10 EAB NG   1 1 
        7  4052 3 3  1 EAB NI   N  15.599  -5.145   0.769 1.00 . C A . 10 EAB NI   1 1 
        7  4053 3 3  1 EAB O    O  14.473   1.703  -0.774 1.00 . C A . 10 EAB O    1 1 
        8  4054 1 1  1 GLY C    C  -1.255  -7.629 -10.987 1.00 . A A .  1 GLY C    1 1 
        8  4055 1 1  1 GLY CA   C  -2.505  -7.283 -11.786 1.00 . A A .  1 GLY CA   1 1 
        8  4056 1 1  1 GLY H1   H  -2.419  -5.197 -11.588 1.00 . A A .  1 GLY H1   1 1 
        8  4057 1 1  1 GLY HA2  H  -3.394  -7.381 -11.166 1.00 . A A .  1 GLY HA2  1 1 
        8  4058 1 1  1 GLY HA3  H  -2.583  -7.962 -12.634 1.00 . A A .  1 GLY HA3  1 1 
        8  4059 1 1  1 GLY N    N  -2.429  -5.907 -12.292 1.00 . A A .  1 GLY N    1 1 
        8  4060 1 1  1 GLY O    O  -0.153  -7.287 -11.417 1.00 . A A .  1 GLY O    1 1 
        8  4061 1 1  2 PRO C    C   0.706  -9.663  -9.700 1.00 . A A .  2 PRO C    1 1 
        8  4062 1 1  2 PRO CA   C  -0.278  -8.725  -8.990 1.00 . A A .  2 PRO CA   1 1 
        8  4063 1 1  2 PRO CB   C  -0.917  -9.363  -7.751 1.00 . A A .  2 PRO CB   1 1 
        8  4064 1 1  2 PRO CD   C  -2.657  -8.780  -9.286 1.00 . A A .  2 PRO CD   1 1 
        8  4065 1 1  2 PRO CG   C  -2.286  -9.826  -8.246 1.00 . A A .  2 PRO CG   1 1 
        8  4066 1 1  2 PRO HA   H   0.262  -7.830  -8.684 1.00 . A A .  2 PRO HA   1 1 
        8  4067 1 1  2 PRO HB2  H  -0.322 -10.188  -7.358 1.00 . A A .  2 PRO HB2  1 1 
        8  4068 1 1  2 PRO HB3  H  -1.050  -8.600  -6.985 1.00 . A A .  2 PRO HB3  1 1 
        8  4069 1 1  2 PRO HD2  H  -3.308  -9.223 -10.042 1.00 . A A .  2 PRO HD2  1 1 
        8  4070 1 1  2 PRO HD3  H  -3.152  -7.939  -8.799 1.00 . A A .  2 PRO HD3  1 1 
        8  4071 1 1  2 PRO HG2  H  -2.189 -10.792  -8.739 1.00 . A A .  2 PRO HG2  1 1 
        8  4072 1 1  2 PRO HG3  H  -3.017  -9.873  -7.439 1.00 . A A .  2 PRO HG3  1 1 
        8  4073 1 1  2 PRO N    N  -1.393  -8.338  -9.853 1.00 . A A .  2 PRO N    1 1 
        8  4074 1 1  2 PRO O    O   0.336 -10.777 -10.094 1.00 . A A .  2 PRO O    1 1 
        8  4075 1 1  3 SER C    C   4.324  -9.804  -9.550 1.00 . A A .  3 SER C    1 1 
        8  4076 1 1  3 SER CA   C   3.087  -9.900 -10.452 1.00 . A A .  3 SER CA   1 1 
        8  4077 1 1  3 SER CB   C   3.348  -9.258 -11.825 1.00 . A A .  3 SER CB   1 1 
        8  4078 1 1  3 SER H    H   2.165  -8.297  -9.470 1.00 . A A .  3 SER H    1 1 
        8  4079 1 1  3 SER HA   H   2.847 -10.954 -10.593 1.00 . A A .  3 SER HA   1 1 
        8  4080 1 1  3 SER HB2  H   4.314  -9.589 -12.210 1.00 . A A .  3 SER HB2  1 1 
        8  4081 1 1  3 SER HB3  H   2.583  -9.603 -12.515 1.00 . A A .  3 SER HB3  1 1 
        8  4082 1 1  3 SER HG   H   3.751  -7.494 -10.997 1.00 . A A .  3 SER HG   1 1 
        8  4083 1 1  3 SER N    N   1.956  -9.218  -9.824 1.00 . A A .  3 SER N    1 1 
        8  4084 1 1  3 SER O    O   4.308  -9.002  -8.616 1.00 . A A .  3 SER O    1 1 
        8  4085 1 1  3 SER OG   O   3.310  -7.836 -11.796 1.00 . A A .  3 SER OG   1 1 
        8  4086 1 1  4 GLN C    C   6.723 -11.512  -8.156 1.00 . A A .  4 GLN C    1 1 
        8  4087 1 1  4 GLN CA   C   6.746 -10.495  -9.315 1.00 . A A .  4 GLN CA   1 1 
        8  4088 1 1  4 GLN CB   C   7.275  -9.108  -8.910 1.00 . A A .  4 GLN CB   1 1 
        8  4089 1 1  4 GLN CD   C   7.839  -6.732  -9.691 1.00 . A A .  4 GLN CD   1 1 
        8  4090 1 1  4 GLN CG   C   7.319  -8.115 -10.084 1.00 . A A .  4 GLN CG   1 1 
        8  4091 1 1  4 GLN H    H   5.325 -11.068 -10.739 1.00 . A A .  4 GLN H    1 1 
        8  4092 1 1  4 GLN HA   H   7.435 -10.880 -10.059 1.00 . A A .  4 GLN HA   1 1 
        8  4093 1 1  4 GLN HB2  H   6.685  -8.698  -8.093 1.00 . A A .  4 GLN HB2  1 1 
        8  4094 1 1  4 GLN HB3  H   8.287  -9.231  -8.545 1.00 . A A .  4 GLN HB3  1 1 
        8  4095 1 1  4 GLN HE21 H   8.867  -7.413  -8.063 1.00 . A A .  4 GLN HE21 1 1 
        8  4096 1 1  4 GLN HE22 H   9.173  -5.763  -8.481 1.00 . A A .  4 GLN HE22 1 1 
        8  4097 1 1  4 GLN HG2  H   7.971  -8.517 -10.859 1.00 . A A .  4 GLN HG2  1 1 
        8  4098 1 1  4 GLN HG3  H   6.319  -7.990 -10.502 1.00 . A A .  4 GLN HG3  1 1 
        8  4099 1 1  4 GLN N    N   5.432 -10.424  -9.969 1.00 . A A .  4 GLN N    1 1 
        8  4100 1 1  4 GLN NE2  N   8.630  -6.605  -8.640 1.00 . A A .  4 GLN NE2  1 1 
        8  4101 1 1  4 GLN O    O   5.644 -11.776  -7.616 1.00 . A A .  4 GLN O    1 1 
        8  4102 1 1  4 GLN OE1  O   7.456  -5.732 -10.289 1.00 . A A .  4 GLN OE1  1 1 
        8  4103 1 1  5 PRO C    C   7.481 -12.455  -5.356 1.00 . A A .  5 PRO C    1 1 
        8  4104 1 1  5 PRO CA   C   7.881 -13.098  -6.685 1.00 . A A .  5 PRO CA   1 1 
        8  4105 1 1  5 PRO CB   C   9.306 -13.656  -6.646 1.00 . A A .  5 PRO CB   1 1 
        8  4106 1 1  5 PRO CD   C   9.206 -11.938  -8.296 1.00 . A A .  5 PRO CD   1 1 
        8  4107 1 1  5 PRO CG   C  10.151 -12.553  -7.269 1.00 . A A .  5 PRO CG   1 1 
        8  4108 1 1  5 PRO HA   H   7.189 -13.908  -6.922 1.00 . A A .  5 PRO HA   1 1 
        8  4109 1 1  5 PRO HB2  H   9.634 -13.875  -5.632 1.00 . A A .  5 PRO HB2  1 1 
        8  4110 1 1  5 PRO HB3  H   9.364 -14.550  -7.265 1.00 . A A .  5 PRO HB3  1 1 
        8  4111 1 1  5 PRO HD2  H   9.466 -10.893  -8.434 1.00 . A A .  5 PRO HD2  1 1 
        8  4112 1 1  5 PRO HD3  H   9.292 -12.474  -9.239 1.00 . A A .  5 PRO HD3  1 1 
        8  4113 1 1  5 PRO HG2  H  10.401 -11.809  -6.510 1.00 . A A .  5 PRO HG2  1 1 
        8  4114 1 1  5 PRO HG3  H  11.053 -12.948  -7.736 1.00 . A A .  5 PRO HG3  1 1 
        8  4115 1 1  5 PRO N    N   7.861 -12.119  -7.767 1.00 . A A .  5 PRO N    1 1 
        8  4116 1 1  5 PRO O    O   7.765 -11.280  -5.101 1.00 . A A .  5 PRO O    1 1 
        8  4117 1 1  6 THR C    C   7.492 -12.609  -2.308 1.00 . A A .  6 THR C    1 1 
        8  4118 1 1  6 THR CA   C   6.288 -12.732  -3.253 1.00 . A A .  6 THR CA   1 1 
        8  4119 1 1  6 THR CB   C   5.151 -13.629  -2.730 1.00 . A A .  6 THR CB   1 1 
        8  4120 1 1  6 THR CG2  C   5.576 -15.037  -2.306 1.00 . A A .  6 THR CG2  1 1 
        8  4121 1 1  6 THR H    H   6.536 -14.165  -4.800 1.00 . A A .  6 THR H    1 1 
        8  4122 1 1  6 THR HA   H   5.882 -11.732  -3.413 1.00 . A A .  6 THR HA   1 1 
        8  4123 1 1  6 THR HB   H   4.418 -13.731  -3.531 1.00 . A A .  6 THR HB   1 1 
        8  4124 1 1  6 THR HG1  H   3.809 -13.598  -1.321 1.00 . A A .  6 THR HG1  1 1 
        8  4125 1 1  6 THR HG21 H   4.709 -15.583  -1.932 1.00 . A A .  6 THR HG21 1 1 
        8  4126 1 1  6 THR HG22 H   6.333 -14.991  -1.523 1.00 . A A .  6 THR HG22 1 1 
        8  4127 1 1  6 THR HG23 H   5.974 -15.572  -3.165 1.00 . A A .  6 THR HG23 1 1 
        8  4128 1 1  6 THR N    N   6.733 -13.207  -4.548 1.00 . A A .  6 THR N    1 1 
        8  4129 1 1  6 THR O    O   8.532 -13.246  -2.514 1.00 . A A .  6 THR O    1 1 
        8  4130 1 1  6 THR OG1  O   4.507 -12.991  -1.649 1.00 . A A .  6 THR OG1  1 1 
        8  4131 1 1  7 TYR C    C   9.703 -11.344  -0.801 1.00 . A A .  7 TYR C    1 1 
        8  4132 1 1  7 TYR CA   C   8.290 -11.505  -0.205 1.00 . A A .  7 TYR CA   1 1 
        8  4133 1 1  7 TYR CB   C   8.155 -12.544   0.922 1.00 . A A .  7 TYR CB   1 1 
        8  4134 1 1  7 TYR CD1  C   5.895 -11.686   1.678 1.00 . A A .  7 TYR CD1  1 1 
        8  4135 1 1  7 TYR CD2  C   6.158 -14.075   1.284 1.00 . A A .  7 TYR CD2  1 1 
        8  4136 1 1  7 TYR CE1  C   4.523 -11.869   1.896 1.00 . A A .  7 TYR CE1  1 1 
        8  4137 1 1  7 TYR CE2  C   4.789 -14.270   1.533 1.00 . A A .  7 TYR CE2  1 1 
        8  4138 1 1  7 TYR CG   C   6.714 -12.781   1.344 1.00 . A A .  7 TYR CG   1 1 
        8  4139 1 1  7 TYR CZ   C   3.962 -13.161   1.816 1.00 . A A .  7 TYR CZ   1 1 
        8  4140 1 1  7 TYR H    H   6.428 -11.341  -1.169 1.00 . A A .  7 TYR H    1 1 
        8  4141 1 1  7 TYR HA   H   8.010 -10.547   0.220 1.00 . A A .  7 TYR HA   1 1 
        8  4142 1 1  7 TYR HB2  H   8.572 -13.488   0.576 1.00 . A A .  7 TYR HB2  1 1 
        8  4143 1 1  7 TYR HB3  H   8.731 -12.215   1.787 1.00 . A A .  7 TYR HB3  1 1 
        8  4144 1 1  7 TYR HD1  H   6.308 -10.688   1.737 1.00 . A A .  7 TYR HD1  1 1 
        8  4145 1 1  7 TYR HD2  H   6.777 -14.923   1.024 1.00 . A A .  7 TYR HD2  1 1 
        8  4146 1 1  7 TYR HE1  H   3.916 -11.002   2.108 1.00 . A A .  7 TYR HE1  1 1 
        8  4147 1 1  7 TYR HE2  H   4.377 -15.268   1.467 1.00 . A A .  7 TYR HE2  1 1 
        8  4148 1 1  7 TYR HH   H   2.150 -12.504   2.093 1.00 . A A .  7 TYR HH   1 1 
        8  4149 1 1  7 TYR N    N   7.317 -11.810  -1.252 1.00 . A A .  7 TYR N    1 1 
        8  4150 1 1  7 TYR O    O  10.584 -12.167  -0.527 1.00 . A A .  7 TYR O    1 1 
        8  4151 1 1  7 TYR OH   O   2.621 -13.343   1.985 1.00 . A A .  7 TYR OH   1 1 
        8  4152 1 1  8 PRO C    C  12.324  -9.680  -1.398 1.00 . A A .  8 PRO C    1 1 
        8  4153 1 1  8 PRO CA   C  11.191 -10.099  -2.342 1.00 . A A .  8 PRO CA   1 1 
        8  4154 1 1  8 PRO CB   C  10.892  -9.028  -3.394 1.00 . A A .  8 PRO CB   1 1 
        8  4155 1 1  8 PRO CD   C   8.949  -9.319  -2.056 1.00 . A A .  8 PRO CD   1 1 
        8  4156 1 1  8 PRO CG   C   9.735  -8.239  -2.788 1.00 . A A .  8 PRO CG   1 1 
        8  4157 1 1  8 PRO HA   H  11.491 -11.007  -2.866 1.00 . A A .  8 PRO HA   1 1 
        8  4158 1 1  8 PRO HB2  H  11.754  -8.393  -3.589 1.00 . A A .  8 PRO HB2  1 1 
        8  4159 1 1  8 PRO HB3  H  10.563  -9.515  -4.314 1.00 . A A .  8 PRO HB3  1 1 
        8  4160 1 1  8 PRO HD2  H   8.446  -8.889  -1.190 1.00 . A A .  8 PRO HD2  1 1 
        8  4161 1 1  8 PRO HD3  H   8.217  -9.751  -2.737 1.00 . A A .  8 PRO HD3  1 1 
        8  4162 1 1  8 PRO HG2  H  10.116  -7.510  -2.074 1.00 . A A .  8 PRO HG2  1 1 
        8  4163 1 1  8 PRO HG3  H   9.124  -7.750  -3.546 1.00 . A A .  8 PRO HG3  1 1 
        8  4164 1 1  8 PRO N    N   9.919 -10.342  -1.674 1.00 . A A .  8 PRO N    1 1 
        8  4165 1 1  8 PRO O    O  12.301  -8.603  -0.800 1.00 . A A .  8 PRO O    1 1 
        8  4166 1 1  9 GLY C    C  15.485  -9.361  -1.204 1.00 . A A .  9 GLY C    1 1 
        8  4167 1 1  9 GLY CA   C  14.507 -10.259  -0.440 1.00 . A A .  9 GLY CA   1 1 
        8  4168 1 1  9 GLY H    H  13.314 -11.405  -1.780 1.00 . A A .  9 GLY H    1 1 
        8  4169 1 1  9 GLY HA2  H  14.200  -9.786   0.494 1.00 . A A .  9 GLY HA2  1 1 
        8  4170 1 1  9 GLY HA3  H  15.008 -11.198  -0.224 1.00 . A A .  9 GLY HA3  1 1 
        8  4171 1 1  9 GLY N    N  13.343 -10.530  -1.270 1.00 . A A .  9 GLY N    1 1 
        8  4172 1 1  9 GLY O    O  15.411  -9.264  -2.437 1.00 . A A .  9 GLY O    1 1 
        8  4173 2 2  1 PRO C    C  11.599   3.247  -0.456 1.00 . B B . 11 PRO C    1 1 
        8  4174 2 2  1 PRO CA   C  12.936   3.437  -1.197 1.00 . B B . 11 PRO CA   1 1 
        8  4175 2 2  1 PRO CB   C  12.972   2.851  -2.612 1.00 . B B . 11 PRO CB   1 1 
        8  4176 2 2  1 PRO CD   C  14.160   1.382  -1.133 1.00 . B B . 11 PRO CD   1 1 
        8  4177 2 2  1 PRO CG   C  13.333   1.382  -2.417 1.00 . B B . 11 PRO CG   1 1 
        8  4178 2 2  1 PRO HA   H  13.218   4.491  -1.219 1.00 . B B . 11 PRO HA   1 1 
        8  4179 2 2  1 PRO HB2  H  12.019   2.944  -3.121 1.00 . B B . 11 PRO HB2  1 1 
        8  4180 2 2  1 PRO HB3  H  13.759   3.346  -3.184 1.00 . B B . 11 PRO HB3  1 1 
        8  4181 2 2  1 PRO HD2  H  13.869   0.520  -0.538 1.00 . B B . 11 PRO HD2  1 1 
        8  4182 2 2  1 PRO HD3  H  15.219   1.323  -1.378 1.00 . B B . 11 PRO HD3  1 1 
        8  4183 2 2  1 PRO HG2  H  12.428   0.791  -2.271 1.00 . B B . 11 PRO HG2  1 1 
        8  4184 2 2  1 PRO HG3  H  13.904   0.995  -3.263 1.00 . B B . 11 PRO HG3  1 1 
        8  4185 2 2  1 PRO N    N  13.886   2.642  -0.440 1.00 . B B . 11 PRO N    1 1 
        8  4186 2 2  1 PRO O    O  10.996   2.173  -0.527 1.00 . B B . 11 PRO O    1 1 
        8  4187 2 2  2 VAL C    C   8.869   5.129   0.648 1.00 . B B . 12 VAL C    1 1 
        8  4188 2 2  2 VAL CA   C   9.943   4.150   1.118 1.00 . B B . 12 VAL CA   1 1 
        8  4189 2 2  2 VAL CB   C  10.205   4.279   2.642 1.00 . B B . 12 VAL CB   1 1 
        8  4190 2 2  2 VAL CG1  C   9.773   2.993   3.364 1.00 . B B . 12 VAL CG1  1 1 
        8  4191 2 2  2 VAL CG2  C  11.653   4.586   3.056 1.00 . B B . 12 VAL CG2  1 1 
        8  4192 2 2  2 VAL H    H  11.684   5.108   0.402 1.00 . B B . 12 VAL H    1 1 
        8  4193 2 2  2 VAL HA   H   9.524   3.162   0.951 1.00 . B B . 12 VAL HA   1 1 
        8  4194 2 2  2 VAL HB   H   9.597   5.100   3.013 1.00 . B B . 12 VAL HB   1 1 
        8  4195 2 2  2 VAL HG11 H   8.721   2.794   3.159 1.00 . B B . 12 VAL HG11 1 1 
        8  4196 2 2  2 VAL HG12 H  10.369   2.151   3.010 1.00 . B B . 12 VAL HG12 1 1 
        8  4197 2 2  2 VAL HG13 H   9.905   3.107   4.442 1.00 . B B . 12 VAL HG13 1 1 
        8  4198 2 2  2 VAL HG21 H  11.712   4.719   4.134 1.00 . B B . 12 VAL HG21 1 1 
        8  4199 2 2  2 VAL HG22 H  12.307   3.762   2.774 1.00 . B B . 12 VAL HG22 1 1 
        8  4200 2 2  2 VAL HG23 H  11.980   5.511   2.582 1.00 . B B . 12 VAL HG23 1 1 
        8  4201 2 2  2 VAL N    N  11.177   4.234   0.344 1.00 . B B . 12 VAL N    1 1 
        8  4202 2 2  2 VAL O    O   7.694   4.800   0.771 1.00 . B B . 12 VAL O    1 1 
        8  4203 2 2  3 GLU C    C   7.313   6.658  -1.523 1.00 . B B . 13 GLU C    1 1 
        8  4204 2 2  3 GLU CA   C   8.249   7.241  -0.462 1.00 . B B . 13 GLU CA   1 1 
        8  4205 2 2  3 GLU CB   C   9.012   8.468  -0.984 1.00 . B B . 13 GLU CB   1 1 
        8  4206 2 2  3 GLU CD   C   8.915  10.940  -1.638 1.00 . B B . 13 GLU CD   1 1 
        8  4207 2 2  3 GLU CG   C   8.113   9.666  -1.337 1.00 . B B . 13 GLU CG   1 1 
        8  4208 2 2  3 GLU H    H  10.207   6.457  -0.060 1.00 . B B . 13 GLU H    1 1 
        8  4209 2 2  3 GLU HA   H   7.635   7.534   0.388 1.00 . B B . 13 GLU HA   1 1 
        8  4210 2 2  3 GLU HB2  H   9.710   8.784  -0.209 1.00 . B B . 13 GLU HB2  1 1 
        8  4211 2 2  3 GLU HB3  H   9.594   8.182  -1.861 1.00 . B B . 13 GLU HB3  1 1 
        8  4212 2 2  3 GLU HG2  H   7.508   9.419  -2.212 1.00 . B B . 13 GLU HG2  1 1 
        8  4213 2 2  3 GLU HG3  H   7.450   9.864  -0.493 1.00 . B B . 13 GLU HG3  1 1 
        8  4214 2 2  3 GLU N    N   9.221   6.247   0.009 1.00 . B B . 13 GLU N    1 1 
        8  4215 2 2  3 GLU O    O   6.140   7.012  -1.600 1.00 . B B . 13 GLU O    1 1 
        8  4216 2 2  3 GLU OE1  O  10.143  10.861  -1.881 1.00 . B B . 13 GLU OE1  1 1 
        8  4217 2 2  3 GLU OE2  O   8.346  12.056  -1.550 1.00 . B B . 13 GLU OE2  1 1 
        8  4218 2 2  4 ASP C    C   6.483   3.726  -2.840 1.00 . B B . 14 ASP C    1 1 
        8  4219 2 2  4 ASP CA   C   7.130   5.006  -3.363 1.00 . B B . 14 ASP CA   1 1 
        8  4220 2 2  4 ASP CB   C   8.125   4.670  -4.484 1.00 . B B . 14 ASP CB   1 1 
        8  4221 2 2  4 ASP CG   C   9.300   3.798  -4.029 1.00 . B B . 14 ASP CG   1 1 
        8  4222 2 2  4 ASP H    H   8.800   5.457  -2.195 1.00 . B B . 14 ASP H    1 1 
        8  4223 2 2  4 ASP HA   H   6.349   5.649  -3.767 1.00 . B B . 14 ASP HA   1 1 
        8  4224 2 2  4 ASP HB2  H   7.595   4.158  -5.284 1.00 . B B . 14 ASP HB2  1 1 
        8  4225 2 2  4 ASP HB3  H   8.513   5.603  -4.896 1.00 . B B . 14 ASP HB3  1 1 
        8  4226 2 2  4 ASP N    N   7.821   5.715  -2.303 1.00 . B B . 14 ASP N    1 1 
        8  4227 2 2  4 ASP O    O   5.684   3.121  -3.554 1.00 . B B . 14 ASP O    1 1 
        8  4228 2 2  4 ASP OD1  O   9.970   4.248  -3.071 1.00 . B B . 14 ASP OD1  1 1 
        8  4229 2 2  4 ASP OD2  O   9.842   3.089  -4.906 1.00 . B B . 14 ASP OD2  1 1 
        8  4230 2 2  5 LEU C    C   5.063   2.447  -0.127 1.00 . B B . 15 LEU C    1 1 
        8  4231 2 2  5 LEU CA   C   6.278   2.088  -0.988 1.00 . B B . 15 LEU CA   1 1 
        8  4232 2 2  5 LEU CB   C   7.381   1.415  -0.148 1.00 . B B . 15 LEU CB   1 1 
        8  4233 2 2  5 LEU CD1  C   6.549  -0.984  -0.496 1.00 . B B . 15 LEU CD1  1 1 
        8  4234 2 2  5 LEU CD2  C   8.116  -0.424   1.373 1.00 . B B . 15 LEU CD2  1 1 
        8  4235 2 2  5 LEU CG   C   6.952   0.093   0.520 1.00 . B B . 15 LEU CG   1 1 
        8  4236 2 2  5 LEU H    H   7.476   3.851  -1.101 1.00 . B B . 15 LEU H    1 1 
        8  4237 2 2  5 LEU HA   H   5.955   1.393  -1.762 1.00 . B B . 15 LEU HA   1 1 
        8  4238 2 2  5 LEU HB2  H   8.258   1.231  -0.772 1.00 . B B . 15 LEU HB2  1 1 
        8  4239 2 2  5 LEU HB3  H   7.688   2.102   0.637 1.00 . B B . 15 LEU HB3  1 1 
        8  4240 2 2  5 LEU HD11 H   5.636  -0.688  -1.014 1.00 . B B . 15 LEU HD11 1 1 
        8  4241 2 2  5 LEU HD12 H   6.349  -1.923   0.022 1.00 . B B . 15 LEU HD12 1 1 
        8  4242 2 2  5 LEU HD13 H   7.348  -1.137  -1.223 1.00 . B B . 15 LEU HD13 1 1 
        8  4243 2 2  5 LEU HD21 H   8.991  -0.591   0.742 1.00 . B B . 15 LEU HD21 1 1 
        8  4244 2 2  5 LEU HD22 H   7.829  -1.356   1.863 1.00 . B B . 15 LEU HD22 1 1 
        8  4245 2 2  5 LEU HD23 H   8.369   0.307   2.142 1.00 . B B . 15 LEU HD23 1 1 
        8  4246 2 2  5 LEU HG   H   6.109   0.284   1.184 1.00 . B B . 15 LEU HG   1 1 
        8  4247 2 2  5 LEU N    N   6.815   3.289  -1.622 1.00 . B B . 15 LEU N    1 1 
        8  4248 2 2  5 LEU O    O   4.024   1.798  -0.219 1.00 . B B . 15 LEU O    1 1 
        8  4249 2 2  6 ILE C    C   2.803   4.306   0.770 1.00 . B B . 16 ILE C    1 1 
        8  4250 2 2  6 ILE CA   C   4.067   3.956   1.546 1.00 . B B . 16 ILE CA   1 1 
        8  4251 2 2  6 ILE CB   C   4.494   5.161   2.415 1.00 . B B . 16 ILE CB   1 1 
        8  4252 2 2  6 ILE CD1  C   5.677   7.462   2.314 1.00 . B B . 16 ILE CD1  1 1 
        8  4253 2 2  6 ILE CG1  C   4.899   6.385   1.561 1.00 . B B . 16 ILE CG1  1 1 
        8  4254 2 2  6 ILE CG2  C   5.561   4.716   3.423 1.00 . B B . 16 ILE CG2  1 1 
        8  4255 2 2  6 ILE H    H   6.031   4.029   0.715 1.00 . B B . 16 ILE H    1 1 
        8  4256 2 2  6 ILE HA   H   3.813   3.129   2.208 1.00 . B B . 16 ILE HA   1 1 
        8  4257 2 2  6 ILE HB   H   3.628   5.461   3.010 1.00 . B B . 16 ILE HB   1 1 
        8  4258 2 2  6 ILE HD11 H   5.831   8.305   1.646 1.00 . B B . 16 ILE HD11 1 1 
        8  4259 2 2  6 ILE HD12 H   5.113   7.781   3.188 1.00 . B B . 16 ILE HD12 1 1 
        8  4260 2 2  6 ILE HD13 H   6.654   7.082   2.616 1.00 . B B . 16 ILE HD13 1 1 
        8  4261 2 2  6 ILE HG12 H   5.510   6.073   0.720 1.00 . B B . 16 ILE HG12 1 1 
        8  4262 2 2  6 ILE HG13 H   3.995   6.841   1.156 1.00 . B B . 16 ILE HG13 1 1 
        8  4263 2 2  6 ILE HG21 H   5.757   5.522   4.128 1.00 . B B . 16 ILE HG21 1 1 
        8  4264 2 2  6 ILE HG22 H   5.173   3.877   3.989 1.00 . B B . 16 ILE HG22 1 1 
        8  4265 2 2  6 ILE HG23 H   6.490   4.436   2.931 1.00 . B B . 16 ILE HG23 1 1 
        8  4266 2 2  6 ILE N    N   5.153   3.514   0.673 1.00 . B B . 16 ILE N    1 1 
        8  4267 2 2  6 ILE O    O   1.707   4.114   1.299 1.00 . B B . 16 ILE O    1 1 
        8  4268 2 2  7 ARG C    C   0.892   3.938  -1.623 1.00 . B B . 17 ARG C    1 1 
        8  4269 2 2  7 ARG CA   C   1.736   5.133  -1.246 1.00 . B B . 17 ARG CA   1 1 
        8  4270 2 2  7 ARG CB   C   2.143   5.902  -2.511 1.00 . B B . 17 ARG CB   1 1 
        8  4271 2 2  7 ARG CD   C   3.481   7.821  -3.486 1.00 . B B . 17 ARG CD   1 1 
        8  4272 2 2  7 ARG CG   C   2.881   7.217  -2.212 1.00 . B B . 17 ARG CG   1 1 
        8  4273 2 2  7 ARG CZ   C   2.590   8.480  -5.735 1.00 . B B . 17 ARG CZ   1 1 
        8  4274 2 2  7 ARG H    H   3.847   4.904  -0.866 1.00 . B B . 17 ARG H    1 1 
        8  4275 2 2  7 ARG HA   H   1.108   5.730  -0.612 1.00 . B B . 17 ARG HA   1 1 
        8  4276 2 2  7 ARG HB2  H   2.786   5.261  -3.117 1.00 . B B . 17 ARG HB2  1 1 
        8  4277 2 2  7 ARG HB3  H   1.244   6.121  -3.089 1.00 . B B . 17 ARG HB3  1 1 
        8  4278 2 2  7 ARG HD2  H   4.071   8.698  -3.214 1.00 . B B . 17 ARG HD2  1 1 
        8  4279 2 2  7 ARG HD3  H   4.147   7.089  -3.947 1.00 . B B . 17 ARG HD3  1 1 
        8  4280 2 2  7 ARG HE   H   1.496   8.308  -4.028 1.00 . B B . 17 ARG HE   1 1 
        8  4281 2 2  7 ARG HG2  H   2.194   7.925  -1.754 1.00 . B B . 17 ARG HG2  1 1 
        8  4282 2 2  7 ARG HG3  H   3.688   7.038  -1.505 1.00 . B B . 17 ARG HG3  1 1 
        8  4283 2 2  7 ARG HH11 H   4.571   7.960  -5.853 1.00 . B B . 17 ARG HH11 1 1 
        8  4284 2 2  7 ARG HH12 H   3.866   8.439  -7.347 1.00 . B B . 17 ARG HH12 1 1 
        8  4285 2 2  7 ARG HH21 H   0.631   9.043  -6.063 1.00 . B B . 17 ARG HH21 1 1 
        8  4286 2 2  7 ARG HH22 H   1.684   9.156  -7.431 1.00 . B B . 17 ARG HH22 1 1 
        8  4287 2 2  7 ARG N    N   2.922   4.764  -0.481 1.00 . B B . 17 ARG N    1 1 
        8  4288 2 2  7 ARG NE   N   2.429   8.224  -4.435 1.00 . B B . 17 ARG NE   1 1 
        8  4289 2 2  7 ARG NH1  N   3.759   8.330  -6.348 1.00 . B B . 17 ARG NH1  1 1 
        8  4290 2 2  7 ARG NH2  N   1.584   8.987  -6.432 1.00 . B B . 17 ARG NH2  1 1 
        8  4291 2 2  7 ARG O    O  -0.331   4.024  -1.619 1.00 . B B . 17 ARG O    1 1 
        8  4292 2 2  8 PHE C    C  -0.003   1.128  -0.874 1.00 . B B . 18 PHE C    1 1 
        8  4293 2 2  8 PHE CA   C   0.846   1.547  -2.072 1.00 . B B . 18 PHE CA   1 1 
        8  4294 2 2  8 PHE CB   C   1.871   0.460  -2.440 1.00 . B B . 18 PHE CB   1 1 
        8  4295 2 2  8 PHE CD1  C   0.320  -1.471  -3.051 1.00 . B B . 18 PHE CD1  1 1 
        8  4296 2 2  8 PHE CD2  C   1.915  -0.669  -4.701 1.00 . B B . 18 PHE CD2  1 1 
        8  4297 2 2  8 PHE CE1  C  -0.159  -2.414  -3.979 1.00 . B B . 18 PHE CE1  1 1 
        8  4298 2 2  8 PHE CE2  C   1.445  -1.617  -5.623 1.00 . B B . 18 PHE CE2  1 1 
        8  4299 2 2  8 PHE CG   C   1.353  -0.584  -3.414 1.00 . B B . 18 PHE CG   1 1 
        8  4300 2 2  8 PHE CZ   C   0.403  -2.485  -5.264 1.00 . B B . 18 PHE CZ   1 1 
        8  4301 2 2  8 PHE H    H   2.531   2.852  -1.701 1.00 . B B . 18 PHE H    1 1 
        8  4302 2 2  8 PHE HA   H   0.194   1.729  -2.928 1.00 . B B . 18 PHE HA   1 1 
        8  4303 2 2  8 PHE HB2  H   2.742   0.938  -2.888 1.00 . B B . 18 PHE HB2  1 1 
        8  4304 2 2  8 PHE HB3  H   2.226  -0.040  -1.538 1.00 . B B . 18 PHE HB3  1 1 
        8  4305 2 2  8 PHE HD1  H  -0.100  -1.438  -2.057 1.00 . B B . 18 PHE HD1  1 1 
        8  4306 2 2  8 PHE HD2  H   2.721  -0.009  -4.983 1.00 . B B . 18 PHE HD2  1 1 
        8  4307 2 2  8 PHE HE1  H  -0.939  -3.109  -3.703 1.00 . B B . 18 PHE HE1  1 1 
        8  4308 2 2  8 PHE HE2  H   1.899  -1.683  -6.603 1.00 . B B . 18 PHE HE2  1 1 
        8  4309 2 2  8 PHE HZ   H   0.060  -3.233  -5.963 1.00 . B B . 18 PHE HZ   1 1 
        8  4310 2 2  8 PHE N    N   1.527   2.784  -1.729 1.00 . B B . 18 PHE N    1 1 
        8  4311 2 2  8 PHE O    O  -1.162   0.737  -1.022 1.00 . B B . 18 PHE O    1 1 
        8  4312 2 2  9 TYR C    C  -1.254   1.836   1.865 1.00 . B B . 19 TYR C    1 1 
        8  4313 2 2  9 TYR CA   C  -0.118   0.870   1.552 1.00 . B B . 19 TYR CA   1 1 
        8  4314 2 2  9 TYR CB   C   0.862   0.779   2.726 1.00 . B B . 19 TYR CB   1 1 
        8  4315 2 2  9 TYR CD1  C  -0.509  -0.027   4.712 1.00 . B B . 19 TYR CD1  1 1 
        8  4316 2 2  9 TYR CD2  C   0.864  -1.613   3.481 1.00 . B B . 19 TYR CD2  1 1 
        8  4317 2 2  9 TYR CE1  C  -1.024  -1.079   5.491 1.00 . B B . 19 TYR CE1  1 1 
        8  4318 2 2  9 TYR CE2  C   0.363  -2.664   4.259 1.00 . B B . 19 TYR CE2  1 1 
        8  4319 2 2  9 TYR CG   C   0.425  -0.297   3.695 1.00 . B B . 19 TYR CG   1 1 
        8  4320 2 2  9 TYR CZ   C  -0.594  -2.408   5.260 1.00 . B B . 19 TYR CZ   1 1 
        8  4321 2 2  9 TYR H    H   1.523   1.587   0.365 1.00 . B B . 19 TYR H    1 1 
        8  4322 2 2  9 TYR HA   H  -0.550  -0.119   1.390 1.00 . B B . 19 TYR HA   1 1 
        8  4323 2 2  9 TYR HB2  H   1.858   0.529   2.356 1.00 . B B . 19 TYR HB2  1 1 
        8  4324 2 2  9 TYR HB3  H   0.930   1.741   3.233 1.00 . B B . 19 TYR HB3  1 1 
        8  4325 2 2  9 TYR HD1  H  -0.860   0.984   4.873 1.00 . B B . 19 TYR HD1  1 1 
        8  4326 2 2  9 TYR HD2  H   1.574  -1.827   2.697 1.00 . B B . 19 TYR HD2  1 1 
        8  4327 2 2  9 TYR HE1  H  -1.752  -0.862   6.261 1.00 . B B . 19 TYR HE1  1 1 
        8  4328 2 2  9 TYR HE2  H   0.700  -3.670   4.067 1.00 . B B . 19 TYR HE2  1 1 
        8  4329 2 2  9 TYR HH   H  -1.693  -3.148   6.687 1.00 . B B . 19 TYR HH   1 1 
        8  4330 2 2  9 TYR N    N   0.568   1.248   0.328 1.00 . B B . 19 TYR N    1 1 
        8  4331 2 2  9 TYR O    O  -2.360   1.405   2.192 1.00 . B B . 19 TYR O    1 1 
        8  4332 2 2  9 TYR OH   O  -1.063  -3.437   6.011 1.00 . B B . 19 TYR OH   1 1 
        8  4333 2 2 10 ASN C    C  -3.167   4.023   1.093 1.00 . B B . 20 ASN C    1 1 
        8  4334 2 2 10 ASN CA   C  -1.971   4.183   2.026 1.00 . B B . 20 ASN CA   1 1 
        8  4335 2 2 10 ASN CB   C  -1.341   5.573   1.860 1.00 . B B . 20 ASN CB   1 1 
        8  4336 2 2 10 ASN CG   C  -0.692   6.050   3.152 1.00 . B B . 20 ASN CG   1 1 
        8  4337 2 2 10 ASN H    H  -0.053   3.421   1.482 1.00 . B B . 20 ASN H    1 1 
        8  4338 2 2 10 ASN HA   H  -2.326   4.078   3.052 1.00 . B B . 20 ASN HA   1 1 
        8  4339 2 2 10 ASN HB2  H  -0.625   5.575   1.035 1.00 . B B . 20 ASN HB2  1 1 
        8  4340 2 2 10 ASN HB3  H  -2.129   6.279   1.608 1.00 . B B . 20 ASN HB3  1 1 
        8  4341 2 2 10 ASN HD21 H   1.126   5.348   2.595 1.00 . B B . 20 ASN HD21 1 1 
        8  4342 2 2 10 ASN HD22 H   1.055   6.210   4.144 1.00 . B B . 20 ASN HD22 1 1 
        8  4343 2 2 10 ASN N    N  -0.989   3.141   1.759 1.00 . B B . 20 ASN N    1 1 
        8  4344 2 2 10 ASN ND2  N   0.598   5.829   3.317 1.00 . B B . 20 ASN ND2  1 1 
        8  4345 2 2 10 ASN O    O  -4.311   4.104   1.549 1.00 . B B . 20 ASN O    1 1 
        8  4346 2 2 10 ASN OD1  O  -1.364   6.564   4.040 1.00 . B B . 20 ASN OD1  1 1 
        8  4347 2 2 11 ASP C    C  -4.753   2.283  -0.891 1.00 . B B . 21 ASP C    1 1 
        8  4348 2 2 11 ASP CA   C  -3.938   3.538  -1.196 1.00 . B B . 21 ASP CA   1 1 
        8  4349 2 2 11 ASP CB   C  -3.314   3.471  -2.597 1.00 . B B . 21 ASP CB   1 1 
        8  4350 2 2 11 ASP CG   C  -2.779   4.815  -3.099 1.00 . B B . 21 ASP CG   1 1 
        8  4351 2 2 11 ASP H    H  -1.948   3.681  -0.497 1.00 . B B . 21 ASP H    1 1 
        8  4352 2 2 11 ASP HA   H  -4.617   4.390  -1.173 1.00 . B B . 21 ASP HA   1 1 
        8  4353 2 2 11 ASP HB2  H  -2.519   2.723  -2.608 1.00 . B B . 21 ASP HB2  1 1 
        8  4354 2 2 11 ASP HB3  H  -4.085   3.147  -3.292 1.00 . B B . 21 ASP HB3  1 1 
        8  4355 2 2 11 ASP N    N  -2.912   3.727  -0.180 1.00 . B B . 21 ASP N    1 1 
        8  4356 2 2 11 ASP O    O  -5.982   2.319  -0.984 1.00 . B B . 21 ASP O    1 1 
        8  4357 2 2 11 ASP OD1  O  -3.032   5.862  -2.454 1.00 . B B . 21 ASP OD1  1 1 
        8  4358 2 2 11 ASP OD2  O  -2.243   4.833  -4.230 1.00 . B B . 21 ASP OD2  1 1 
        8  4359 2 2 12 LEU C    C  -5.683   0.138   1.020 1.00 . B B . 22 LEU C    1 1 
        8  4360 2 2 12 LEU CA   C  -4.810  -0.081  -0.215 1.00 . B B . 22 LEU CA   1 1 
        8  4361 2 2 12 LEU CB   C  -3.829  -1.235   0.051 1.00 . B B . 22 LEU CB   1 1 
        8  4362 2 2 12 LEU CD1  C  -2.183  -2.922  -0.751 1.00 . B B . 22 LEU CD1  1 1 
        8  4363 2 2 12 LEU CD2  C  -4.289  -2.603  -2.064 1.00 . B B . 22 LEU CD2  1 1 
        8  4364 2 2 12 LEU CG   C  -3.230  -1.896  -1.205 1.00 . B B . 22 LEU CG   1 1 
        8  4365 2 2 12 LEU H    H  -3.090   1.184  -0.484 1.00 . B B . 22 LEU H    1 1 
        8  4366 2 2 12 LEU HA   H  -5.475  -0.345  -1.037 1.00 . B B . 22 LEU HA   1 1 
        8  4367 2 2 12 LEU HB2  H  -3.020  -0.868   0.686 1.00 . B B . 22 LEU HB2  1 1 
        8  4368 2 2 12 LEU HB3  H  -4.356  -2.008   0.615 1.00 . B B . 22 LEU HB3  1 1 
        8  4369 2 2 12 LEU HD11 H  -1.371  -2.412  -0.230 1.00 . B B . 22 LEU HD11 1 1 
        8  4370 2 2 12 LEU HD12 H  -1.770  -3.455  -1.607 1.00 . B B . 22 LEU HD12 1 1 
        8  4371 2 2 12 LEU HD13 H  -2.635  -3.640  -0.071 1.00 . B B . 22 LEU HD13 1 1 
        8  4372 2 2 12 LEU HD21 H  -4.974  -1.876  -2.497 1.00 . B B . 22 LEU HD21 1 1 
        8  4373 2 2 12 LEU HD22 H  -4.855  -3.311  -1.459 1.00 . B B . 22 LEU HD22 1 1 
        8  4374 2 2 12 LEU HD23 H  -3.807  -3.137  -2.884 1.00 . B B . 22 LEU HD23 1 1 
        8  4375 2 2 12 LEU HG   H  -2.739  -1.145  -1.823 1.00 . B B . 22 LEU HG   1 1 
        8  4376 2 2 12 LEU N    N  -4.105   1.163  -0.546 1.00 . B B . 22 LEU N    1 1 
        8  4377 2 2 12 LEU O    O  -6.829  -0.312   1.053 1.00 . B B . 22 LEU O    1 1 
        8  4378 2 2 13 GLN C    C  -7.167   1.946   2.861 1.00 . B B . 23 GLN C    1 1 
        8  4379 2 2 13 GLN CA   C  -5.916   1.153   3.230 1.00 . B B . 23 GLN CA   1 1 
        8  4380 2 2 13 GLN CB   C  -5.064   1.936   4.235 1.00 . B B . 23 GLN CB   1 1 
        8  4381 2 2 13 GLN CD   C  -3.281   1.824   6.067 1.00 . B B . 23 GLN CD   1 1 
        8  4382 2 2 13 GLN CG   C  -4.088   1.053   5.020 1.00 . B B . 23 GLN CG   1 1 
        8  4383 2 2 13 GLN H    H  -4.215   1.199   1.929 1.00 . B B . 23 GLN H    1 1 
        8  4384 2 2 13 GLN HA   H  -6.242   0.216   3.690 1.00 . B B . 23 GLN HA   1 1 
        8  4385 2 2 13 GLN HB2  H  -4.515   2.713   3.711 1.00 . B B . 23 GLN HB2  1 1 
        8  4386 2 2 13 GLN HB3  H  -5.731   2.407   4.954 1.00 . B B . 23 GLN HB3  1 1 
        8  4387 2 2 13 GLN HE21 H  -3.270   3.555   5.010 1.00 . B B . 23 GLN HE21 1 1 
        8  4388 2 2 13 GLN HE22 H  -2.482   3.608   6.554 1.00 . B B . 23 GLN HE22 1 1 
        8  4389 2 2 13 GLN HG2  H  -4.663   0.284   5.535 1.00 . B B . 23 GLN HG2  1 1 
        8  4390 2 2 13 GLN HG3  H  -3.399   0.565   4.335 1.00 . B B . 23 GLN HG3  1 1 
        8  4391 2 2 13 GLN N    N  -5.169   0.861   2.019 1.00 . B B . 23 GLN N    1 1 
        8  4392 2 2 13 GLN NE2  N  -2.887   3.060   5.798 1.00 . B B . 23 GLN NE2  1 1 
        8  4393 2 2 13 GLN O    O  -8.245   1.568   3.313 1.00 . B B . 23 GLN O    1 1 
        8  4394 2 2 13 GLN OE1  O  -2.934   1.276   7.107 1.00 . B B . 23 GLN OE1  1 1 
        8  4395 2 2 14 GLN C    C  -9.212   2.997   0.905 1.00 . B B . 24 GLN C    1 1 
        8  4396 2 2 14 GLN CA   C  -8.191   3.844   1.665 1.00 . B B . 24 GLN CA   1 1 
        8  4397 2 2 14 GLN CB   C  -7.768   4.979   0.724 1.00 . B B . 24 GLN CB   1 1 
        8  4398 2 2 14 GLN CD   C  -6.702   7.172   0.300 1.00 . B B . 24 GLN CD   1 1 
        8  4399 2 2 14 GLN CG   C  -7.042   6.153   1.378 1.00 . B B . 24 GLN CG   1 1 
        8  4400 2 2 14 GLN H    H  -6.123   3.278   1.737 1.00 . B B . 24 GLN H    1 1 
        8  4401 2 2 14 GLN HA   H  -8.674   4.257   2.558 1.00 . B B . 24 GLN HA   1 1 
        8  4402 2 2 14 GLN HB2  H  -7.134   4.564  -0.057 1.00 . B B . 24 GLN HB2  1 1 
        8  4403 2 2 14 GLN HB3  H  -8.664   5.379   0.243 1.00 . B B . 24 GLN HB3  1 1 
        8  4404 2 2 14 GLN HE21 H  -4.938   6.258  -0.144 1.00 . B B . 24 GLN HE21 1 1 
        8  4405 2 2 14 GLN HE22 H  -5.436   7.521  -1.243 1.00 . B B . 24 GLN HE22 1 1 
        8  4406 2 2 14 GLN HG2  H  -7.687   6.610   2.127 1.00 . B B . 24 GLN HG2  1 1 
        8  4407 2 2 14 GLN HG3  H  -6.132   5.817   1.864 1.00 . B B . 24 GLN HG3  1 1 
        8  4408 2 2 14 GLN N    N  -7.046   3.028   2.075 1.00 . B B . 24 GLN N    1 1 
        8  4409 2 2 14 GLN NE2  N  -5.587   6.990  -0.386 1.00 . B B . 24 GLN NE2  1 1 
        8  4410 2 2 14 GLN O    O -10.407   3.233   1.048 1.00 . B B . 24 GLN O    1 1 
        8  4411 2 2 14 GLN OE1  O  -7.525   8.028  -0.035 1.00 . B B . 24 GLN OE1  1 1 
        8  4412 2 2 15 TYR C    C -10.535   0.472   0.284 1.00 . B B . 25 TYR C    1 1 
        8  4413 2 2 15 TYR CA   C  -9.640   1.195  -0.711 1.00 . B B . 25 TYR CA   1 1 
        8  4414 2 2 15 TYR CB   C  -8.813   0.232  -1.577 1.00 . B B . 25 TYR CB   1 1 
        8  4415 2 2 15 TYR CD1  C -10.249  -1.798  -2.091 1.00 . B B . 25 TYR CD1  1 1 
        8  4416 2 2 15 TYR CD2  C  -9.750  -0.217  -3.876 1.00 . B B . 25 TYR CD2  1 1 
        8  4417 2 2 15 TYR CE1  C -11.009  -2.571  -2.986 1.00 . B B . 25 TYR CE1  1 1 
        8  4418 2 2 15 TYR CE2  C -10.504  -0.988  -4.775 1.00 . B B . 25 TYR CE2  1 1 
        8  4419 2 2 15 TYR CG   C  -9.629  -0.612  -2.533 1.00 . B B . 25 TYR CG   1 1 
        8  4420 2 2 15 TYR CZ   C -11.147  -2.161  -4.330 1.00 . B B . 25 TYR CZ   1 1 
        8  4421 2 2 15 TYR H    H  -7.757   1.921  -0.028 1.00 . B B . 25 TYR H    1 1 
        8  4422 2 2 15 TYR HA   H -10.300   1.784  -1.355 1.00 . B B . 25 TYR HA   1 1 
        8  4423 2 2 15 TYR HB2  H  -8.093   0.813  -2.155 1.00 . B B . 25 TYR HB2  1 1 
        8  4424 2 2 15 TYR HB3  H  -8.245  -0.444  -0.943 1.00 . B B . 25 TYR HB3  1 1 
        8  4425 2 2 15 TYR HD1  H -10.165  -2.118  -1.061 1.00 . B B . 25 TYR HD1  1 1 
        8  4426 2 2 15 TYR HD2  H  -9.284   0.696  -4.219 1.00 . B B . 25 TYR HD2  1 1 
        8  4427 2 2 15 TYR HE1  H -11.508  -3.463  -2.633 1.00 . B B . 25 TYR HE1  1 1 
        8  4428 2 2 15 TYR HE2  H -10.606  -0.679  -5.807 1.00 . B B . 25 TYR HE2  1 1 
        8  4429 2 2 15 TYR HH   H -11.934  -3.835  -4.949 1.00 . B B . 25 TYR HH   1 1 
        8  4430 2 2 15 TYR N    N  -8.757   2.070   0.052 1.00 . B B . 25 TYR N    1 1 
        8  4431 2 2 15 TYR O    O -11.748   0.599   0.212 1.00 . B B . 25 TYR O    1 1 
        8  4432 2 2 15 TYR OH   O -11.890  -2.885  -5.204 1.00 . B B . 25 TYR OH   1 1 
        8  4433 2 2 16 LEU C    C -11.625   0.102   3.086 1.00 . B B . 26 LEU C    1 1 
        8  4434 2 2 16 LEU CA   C -10.790  -0.900   2.261 1.00 . B B . 26 LEU CA   1 1 
        8  4435 2 2 16 LEU CB   C  -9.869  -1.840   3.078 1.00 . B B . 26 LEU CB   1 1 
        8  4436 2 2 16 LEU CD1  C -11.224  -2.508   5.140 1.00 . B B . 26 LEU CD1  1 1 
        8  4437 2 2 16 LEU CD2  C  -8.741  -2.589   5.170 1.00 . B B . 26 LEU CD2  1 1 
        8  4438 2 2 16 LEU CG   C  -9.954  -1.828   4.618 1.00 . B B . 26 LEU CG   1 1 
        8  4439 2 2 16 LEU H    H  -8.957  -0.284   1.306 1.00 . B B . 26 LEU H    1 1 
        8  4440 2 2 16 LEU HA   H -11.502  -1.493   1.685 1.00 . B B . 26 LEU HA   1 1 
        8  4441 2 2 16 LEU HB2  H -10.061  -2.857   2.738 1.00 . B B . 26 LEU HB2  1 1 
        8  4442 2 2 16 LEU HB3  H  -8.831  -1.617   2.820 1.00 . B B . 26 LEU HB3  1 1 
        8  4443 2 2 16 LEU HD11 H -11.312  -3.515   4.734 1.00 . B B . 26 LEU HD11 1 1 
        8  4444 2 2 16 LEU HD12 H -12.099  -1.929   4.862 1.00 . B B . 26 LEU HD12 1 1 
        8  4445 2 2 16 LEU HD13 H -11.188  -2.563   6.228 1.00 . B B . 26 LEU HD13 1 1 
        8  4446 2 2 16 LEU HD21 H  -8.710  -3.601   4.768 1.00 . B B . 26 LEU HD21 1 1 
        8  4447 2 2 16 LEU HD22 H  -8.797  -2.640   6.256 1.00 . B B . 26 LEU HD22 1 1 
        8  4448 2 2 16 LEU HD23 H  -7.822  -2.066   4.904 1.00 . B B . 26 LEU HD23 1 1 
        8  4449 2 2 16 LEU HG   H  -9.898  -0.802   4.984 1.00 . B B . 26 LEU HG   1 1 
        8  4450 2 2 16 LEU N    N  -9.969  -0.207   1.276 1.00 . B B . 26 LEU N    1 1 
        8  4451 2 2 16 LEU O    O -12.817  -0.094   3.314 1.00 . B B . 26 LEU O    1 1 
        8  4452 2 2 17 ASN C    C -12.882   3.015   3.471 1.00 . B B . 27 ASN C    1 1 
        8  4453 2 2 17 ASN CA   C -11.742   2.287   4.183 1.00 . B B . 27 ASN CA   1 1 
        8  4454 2 2 17 ASN CB   C -10.732   3.342   4.660 1.00 . B B . 27 ASN CB   1 1 
        8  4455 2 2 17 ASN CG   C -10.715   3.445   6.168 1.00 . B B . 27 ASN CG   1 1 
        8  4456 2 2 17 ASN H    H -10.080   1.384   3.180 1.00 . B B . 27 ASN H    1 1 
        8  4457 2 2 17 ASN HA   H -12.174   1.781   5.049 1.00 . B B . 27 ASN HA   1 1 
        8  4458 2 2 17 ASN HB2  H  -9.726   3.112   4.338 1.00 . B B . 27 ASN HB2  1 1 
        8  4459 2 2 17 ASN HB3  H -10.973   4.313   4.226 1.00 . B B . 27 ASN HB3  1 1 
        8  4460 2 2 17 ASN HD21 H -11.328   5.388   6.113 1.00 . B B . 27 ASN HD21 1 1 
        8  4461 2 2 17 ASN HD22 H -10.827   4.761   7.679 1.00 . B B . 27 ASN HD22 1 1 
        8  4462 2 2 17 ASN N    N -11.062   1.267   3.395 1.00 . B B . 27 ASN N    1 1 
        8  4463 2 2 17 ASN ND2  N -10.963   4.628   6.687 1.00 . B B . 27 ASN ND2  1 1 
        8  4464 2 2 17 ASN O    O -13.641   3.704   4.157 1.00 . B B . 27 ASN O    1 1 
        8  4465 2 2 17 ASN OD1  O -10.334   2.493   6.853 1.00 . B B . 27 ASN OD1  1 1 
        8  4466 2 2 18 VAL C    C -14.851   2.658   0.391 1.00 . B B . 28 VAL C    1 1 
        8  4467 2 2 18 VAL CA   C -14.109   3.542   1.400 1.00 . B B . 28 VAL CA   1 1 
        8  4468 2 2 18 VAL CB   C -13.469   4.767   0.702 1.00 . B B . 28 VAL CB   1 1 
        8  4469 2 2 18 VAL CG1  C -14.538   5.617   0.006 1.00 . B B . 28 VAL CG1  1 1 
        8  4470 2 2 18 VAL CG2  C -12.717   5.686   1.683 1.00 . B B . 28 VAL CG2  1 1 
        8  4471 2 2 18 VAL H    H -12.395   2.271   1.654 1.00 . B B . 28 VAL H    1 1 
        8  4472 2 2 18 VAL HA   H -14.856   3.912   2.097 1.00 . B B . 28 VAL HA   1 1 
        8  4473 2 2 18 VAL HB   H -12.760   4.411  -0.048 1.00 . B B . 28 VAL HB   1 1 
        8  4474 2 2 18 VAL HG11 H -14.090   6.507  -0.433 1.00 . B B . 28 VAL HG11 1 1 
        8  4475 2 2 18 VAL HG12 H -15.012   5.049  -0.790 1.00 . B B . 28 VAL HG12 1 1 
        8  4476 2 2 18 VAL HG13 H -15.302   5.903   0.727 1.00 . B B . 28 VAL HG13 1 1 
        8  4477 2 2 18 VAL HG21 H -13.340   5.866   2.557 1.00 . B B . 28 VAL HG21 1 1 
        8  4478 2 2 18 VAL HG22 H -11.786   5.219   2.004 1.00 . B B . 28 VAL HG22 1 1 
        8  4479 2 2 18 VAL HG23 H -12.474   6.640   1.218 1.00 . B B . 28 VAL HG23 1 1 
        8  4480 2 2 18 VAL N    N -13.064   2.845   2.154 1.00 . B B . 28 VAL N    1 1 
        8  4481 2 2 18 VAL O    O -16.050   2.853   0.168 1.00 . B B . 28 VAL O    1 1 
        8  4482 2 2 19 VAL C    C -15.636  -0.167  -0.539 1.00 . B B . 29 VAL C    1 1 
        8  4483 2 2 19 VAL CA   C -14.764   0.844  -1.254 1.00 . B B . 29 VAL CA   1 1 
        8  4484 2 2 19 VAL CB   C -13.691   0.261  -2.205 1.00 . B B . 29 VAL CB   1 1 
        8  4485 2 2 19 VAL CG1  C -14.338  -0.690  -3.213 1.00 . B B . 29 VAL CG1  1 1 
        8  4486 2 2 19 VAL CG2  C -13.004   1.394  -2.984 1.00 . B B . 29 VAL CG2  1 1 
        8  4487 2 2 19 VAL H    H -13.181   1.572  -0.066 1.00 . B B . 29 VAL H    1 1 
        8  4488 2 2 19 VAL HA   H -15.442   1.418  -1.849 1.00 . B B . 29 VAL HA   1 1 
        8  4489 2 2 19 VAL HB   H -12.924  -0.280  -1.651 1.00 . B B . 29 VAL HB   1 1 
        8  4490 2 2 19 VAL HG11 H -13.611  -1.002  -3.960 1.00 . B B . 29 VAL HG11 1 1 
        8  4491 2 2 19 VAL HG12 H -14.714  -1.579  -2.707 1.00 . B B . 29 VAL HG12 1 1 
        8  4492 2 2 19 VAL HG13 H -15.162  -0.178  -3.703 1.00 . B B . 29 VAL HG13 1 1 
        8  4493 2 2 19 VAL HG21 H -12.293   0.979  -3.697 1.00 . B B . 29 VAL HG21 1 1 
        8  4494 2 2 19 VAL HG22 H -13.745   1.985  -3.525 1.00 . B B . 29 VAL HG22 1 1 
        8  4495 2 2 19 VAL HG23 H -12.460   2.044  -2.300 1.00 . B B . 29 VAL HG23 1 1 
        8  4496 2 2 19 VAL N    N -14.166   1.727  -0.267 1.00 . B B . 29 VAL N    1 1 
        8  4497 2 2 19 VAL O    O -16.866  -0.123  -0.615 1.00 . B B . 29 VAL O    1 1 
        8  4498 2 2 20 THR C    C -16.573  -1.397   2.077 1.00 . B B . 30 THR C    1 1 
        8  4499 2 2 20 THR CA   C -15.700  -2.028   0.994 1.00 . B B . 30 THR CA   1 1 
        8  4500 2 2 20 THR CB   C -14.696  -3.046   1.502 1.00 . B B . 30 THR CB   1 1 
        8  4501 2 2 20 THR CG2  C -14.036  -3.824   0.361 1.00 . B B . 30 THR CG2  1 1 
        8  4502 2 2 20 THR H    H -14.005  -1.016   0.294 1.00 . B B . 30 THR H    1 1 
        8  4503 2 2 20 THR HA   H -16.364  -2.533   0.295 1.00 . B B . 30 THR HA   1 1 
        8  4504 2 2 20 THR HB   H -15.262  -3.697   2.134 1.00 . B B . 30 THR HB   1 1 
        8  4505 2 2 20 THR HG1  H -13.982  -2.225   3.110 1.00 . B B . 30 THR HG1  1 1 
        8  4506 2 2 20 THR HG21 H -14.789  -4.327  -0.246 1.00 . B B . 30 THR HG21 1 1 
        8  4507 2 2 20 THR HG22 H -13.367  -4.571   0.783 1.00 . B B . 30 THR HG22 1 1 
        8  4508 2 2 20 THR HG23 H -13.452  -3.159  -0.277 1.00 . B B . 30 THR HG23 1 1 
        8  4509 2 2 20 THR N    N -15.003  -1.014   0.251 1.00 . B B . 30 THR N    1 1 
        8  4510 2 2 20 THR O    O -17.686  -1.862   2.311 1.00 . B B . 30 THR O    1 1 
        8  4511 2 2 20 THR OG1  O -13.646  -2.485   2.233 1.00 . B B . 30 THR OG1  1 1 
        8  4512 2 2 21 ARG C    C -18.352   0.949   3.005 1.00 . B B . 31 ARG C    1 1 
        8  4513 2 2 21 ARG CA   C -16.972   0.546   3.535 1.00 . B B . 31 ARG CA   1 1 
        8  4514 2 2 21 ARG CB   C -16.159   1.771   3.973 1.00 . B B . 31 ARG CB   1 1 
        8  4515 2 2 21 ARG CD   C -16.804   1.667   6.408 1.00 . B B . 31 ARG CD   1 1 
        8  4516 2 2 21 ARG CG   C -16.704   2.559   5.173 1.00 . B B . 31 ARG CG   1 1 
        8  4517 2 2 21 ARG CZ   C -16.474   2.127   8.834 1.00 . B B . 31 ARG CZ   1 1 
        8  4518 2 2 21 ARG H    H -15.269   0.099   2.300 1.00 . B B . 31 ARG H    1 1 
        8  4519 2 2 21 ARG HA   H -17.148  -0.124   4.367 1.00 . B B . 31 ARG HA   1 1 
        8  4520 2 2 21 ARG HB2  H -15.152   1.439   4.224 1.00 . B B . 31 ARG HB2  1 1 
        8  4521 2 2 21 ARG HB3  H -16.094   2.454   3.130 1.00 . B B . 31 ARG HB3  1 1 
        8  4522 2 2 21 ARG HD2  H -17.634   0.967   6.297 1.00 . B B . 31 ARG HD2  1 1 
        8  4523 2 2 21 ARG HD3  H -15.867   1.118   6.473 1.00 . B B . 31 ARG HD3  1 1 
        8  4524 2 2 21 ARG HE   H -17.425   3.359   7.508 1.00 . B B . 31 ARG HE   1 1 
        8  4525 2 2 21 ARG HG2  H -16.012   3.375   5.381 1.00 . B B . 31 ARG HG2  1 1 
        8  4526 2 2 21 ARG HG3  H -17.675   2.996   4.950 1.00 . B B . 31 ARG HG3  1 1 
        8  4527 2 2 21 ARG HH11 H -15.675   0.357   8.212 1.00 . B B . 31 ARG HH11 1 1 
        8  4528 2 2 21 ARG HH12 H -15.288   0.750   9.851 1.00 . B B . 31 ARG HH12 1 1 
        8  4529 2 2 21 ARG HH21 H -17.225   3.775   9.814 1.00 . B B . 31 ARG HH21 1 1 
        8  4530 2 2 21 ARG HH22 H -16.244   2.720  10.786 1.00 . B B . 31 ARG HH22 1 1 
        8  4531 2 2 21 ARG N    N -16.207  -0.196   2.538 1.00 . B B . 31 ARG N    1 1 
        8  4532 2 2 21 ARG NE   N -16.991   2.446   7.641 1.00 . B B . 31 ARG NE   1 1 
        8  4533 2 2 21 ARG NH1  N -15.795   0.995   9.000 1.00 . B B . 31 ARG NH1  1 1 
        8  4534 2 2 21 ARG NH2  N -16.616   2.955   9.864 1.00 . B B . 31 ARG NH2  1 1 
        8  4535 2 2 21 ARG O    O -19.182   1.413   3.774 1.00 . B B . 31 ARG O    1 1 
        8  4536 2 2 22 HIS C    C -20.448  -0.065   0.250 1.00 . B B . 32 HIS C    1 1 
        8  4537 2 2 22 HIS CA   C -19.875   1.091   1.074 1.00 . B B . 32 HIS CA   1 1 
        8  4538 2 2 22 HIS CB   C -19.695   2.365   0.233 1.00 . B B . 32 HIS CB   1 1 
        8  4539 2 2 22 HIS CD2  C -20.872   4.167   1.620 1.00 . B B . 32 HIS CD2  1 1 
        8  4540 2 2 22 HIS CE1  C -22.351   4.852   0.144 1.00 . B B . 32 HIS CE1  1 1 
        8  4541 2 2 22 HIS CG   C -20.745   3.406   0.488 1.00 . B B . 32 HIS CG   1 1 
        8  4542 2 2 22 HIS H    H -17.852   0.390   1.162 1.00 . B B . 32 HIS H    1 1 
        8  4543 2 2 22 HIS HA   H -20.595   1.257   1.860 1.00 . B B . 32 HIS HA   1 1 
        8  4544 2 2 22 HIS HB2  H -18.733   2.831   0.453 1.00 . B B . 32 HIS HB2  1 1 
        8  4545 2 2 22 HIS HB3  H -19.692   2.106  -0.828 1.00 . B B . 32 HIS HB3  1 1 
        8  4546 2 2 22 HIS HD1  H -21.871   3.451  -1.347 1.00 . B B . 32 HIS HD1  1 1 
        8  4547 2 2 22 HIS HD2  H -20.261   4.090   2.511 1.00 . B B . 32 HIS HD2  1 1 
        8  4548 2 2 22 HIS HE1  H -23.135   5.405  -0.355 1.00 . B B . 32 HIS HE1  1 1 
        8  4549 2 2 22 HIS N    N -18.605   0.774   1.710 1.00 . B B . 32 HIS N    1 1 
        8  4550 2 2 22 HIS ND1  N -21.690   3.828  -0.415 1.00 . B B . 32 HIS ND1  1 1 
        8  4551 2 2 22 HIS NE2  N -21.921   5.069   1.400 1.00 . B B . 32 HIS NE2  1 1 
        8  4552 2 2 22 HIS O    O -21.627  -0.035  -0.116 1.00 . B B . 32 HIS O    1 1 
        8  4553 2 2 23 ARG C    C -18.842  -3.393  -0.491 1.00 . B B . 33 ARG C    1 1 
        8  4554 2 2 23 ARG CA   C -19.993  -2.383  -0.618 1.00 . B B . 33 ARG CA   1 1 
        8  4555 2 2 23 ARG CB   C -20.375  -2.116  -2.091 1.00 . B B . 33 ARG CB   1 1 
        8  4556 2 2 23 ARG CD   C -19.522  -1.474  -4.369 1.00 . B B . 33 ARG CD   1 1 
        8  4557 2 2 23 ARG CG   C -19.394  -1.223  -2.863 1.00 . B B . 33 ARG CG   1 1 
        8  4558 2 2 23 ARG CZ   C -17.198  -1.350  -5.276 1.00 . B B . 33 ARG CZ   1 1 
        8  4559 2 2 23 ARG H    H -18.751  -1.001   0.470 1.00 . B B . 33 ARG H    1 1 
        8  4560 2 2 23 ARG HA   H -20.861  -2.837  -0.146 1.00 . B B . 33 ARG HA   1 1 
        8  4561 2 2 23 ARG HB2  H -20.451  -3.081  -2.593 1.00 . B B . 33 ARG HB2  1 1 
        8  4562 2 2 23 ARG HB3  H -21.364  -1.663  -2.138 1.00 . B B . 33 ARG HB3  1 1 
        8  4563 2 2 23 ARG HD2  H -19.509  -2.547  -4.571 1.00 . B B . 33 ARG HD2  1 1 
        8  4564 2 2 23 ARG HD3  H -20.475  -1.079  -4.722 1.00 . B B . 33 ARG HD3  1 1 
        8  4565 2 2 23 ARG HE   H -18.675   0.027  -5.576 1.00 . B B . 33 ARG HE   1 1 
        8  4566 2 2 23 ARG HG2  H -19.596  -0.174  -2.644 1.00 . B B . 33 ARG HG2  1 1 
        8  4567 2 2 23 ARG HG3  H -18.372  -1.435  -2.557 1.00 . B B . 33 ARG HG3  1 1 
        8  4568 2 2 23 ARG HH11 H -17.511  -2.981  -4.078 1.00 . B B . 33 ARG HH11 1 1 
        8  4569 2 2 23 ARG HH12 H -15.921  -2.906  -4.696 1.00 . B B . 33 ARG HH12 1 1 
        8  4570 2 2 23 ARG HH21 H -16.529   0.230  -6.408 1.00 . B B . 33 ARG HH21 1 1 
        8  4571 2 2 23 ARG HH22 H -15.403  -1.092  -6.225 1.00 . B B . 33 ARG HH22 1 1 
        8  4572 2 2 23 ARG N    N -19.680  -1.145   0.108 1.00 . B B . 33 ARG N    1 1 
        8  4573 2 2 23 ARG NE   N -18.424  -0.835  -5.109 1.00 . B B . 33 ARG NE   1 1 
        8  4574 2 2 23 ARG NH1  N -16.856  -2.495  -4.679 1.00 . B B . 33 ARG NH1  1 1 
        8  4575 2 2 23 ARG NH2  N -16.310  -0.682  -6.005 1.00 . B B . 33 ARG NH2  1 1 
        8  4576 2 2 23 ARG O    O -18.082  -3.628  -1.429 1.00 . B B . 33 ARG O    1 1 
        8  4577 2 2 24 TYR C    C -17.887  -6.291   0.337 1.00 . B B . 34 TYR C    1 1 
        8  4578 2 2 24 TYR CA   C -17.682  -4.962   1.052 1.00 . B B . 34 TYR CA   1 1 
        8  4579 2 2 24 TYR CB   C -17.695  -5.167   2.580 1.00 . B B . 34 TYR CB   1 1 
        8  4580 2 2 24 TYR CD1  C -19.917  -4.367   3.512 1.00 . B B . 34 TYR CD1  1 1 
        8  4581 2 2 24 TYR CD2  C -19.558  -6.760   3.200 1.00 . B B . 34 TYR CD2  1 1 
        8  4582 2 2 24 TYR CE1  C -21.249  -4.613   3.893 1.00 . B B . 34 TYR CE1  1 1 
        8  4583 2 2 24 TYR CE2  C -20.883  -7.012   3.588 1.00 . B B . 34 TYR CE2  1 1 
        8  4584 2 2 24 TYR CG   C -19.077  -5.440   3.146 1.00 . B B . 34 TYR CG   1 1 
        8  4585 2 2 24 TYR CZ   C -21.736  -5.940   3.925 1.00 . B B . 34 TYR CZ   1 1 
        8  4586 2 2 24 TYR H    H -19.326  -3.752   1.441 1.00 . B B . 34 TYR H    1 1 
        8  4587 2 2 24 TYR HA   H -16.707  -4.600   0.750 1.00 . B B . 34 TYR HA   1 1 
        8  4588 2 2 24 TYR HB2  H -17.025  -5.989   2.838 1.00 . B B . 34 TYR HB2  1 1 
        8  4589 2 2 24 TYR HB3  H -17.292  -4.280   3.065 1.00 . B B . 34 TYR HB3  1 1 
        8  4590 2 2 24 TYR HD1  H -19.554  -3.349   3.431 1.00 . B B . 34 TYR HD1  1 1 
        8  4591 2 2 24 TYR HD2  H -18.932  -7.582   2.882 1.00 . B B . 34 TYR HD2  1 1 
        8  4592 2 2 24 TYR HE1  H -21.924  -3.792   4.094 1.00 . B B . 34 TYR HE1  1 1 
        8  4593 2 2 24 TYR HE2  H -21.258  -8.026   3.588 1.00 . B B . 34 TYR HE2  1 1 
        8  4594 2 2 24 TYR HH   H -23.370  -5.735   4.995 1.00 . B B . 34 TYR HH   1 1 
        8  4595 2 2 24 TYR N    N -18.692  -3.977   0.696 1.00 . B B . 34 TYR N    1 1 
        8  4596 2 2 24 TYR O    O -16.952  -7.071   0.214 1.00 . B B . 34 TYR O    1 1 
        8  4597 2 2 24 TYR OH   O -23.046  -6.189   4.191 1.00 . B B . 34 TYR OH   1 1 
        8  4598 2 2 25 NH2 HN1  H -19.856  -5.955  -0.053 1.00 . B B . 35 NH2 HN1  1 1 
        8  4599 2 2 25 NH2 HN2  H -19.204  -7.505  -0.567 1.00 . B B . 35 NH2 HN2  1 1 
        8  4600 2 2 25 NH2 N    N -19.093  -6.624  -0.077 1.00 . B B . 35 NH2 N    1 1 
        8  4601 3 3  1 EAB C    C  14.514   3.113   0.653 1.00 . C A . 10 EAB C    1 1 
        8  4602 3 3  1 EAB CA   C  17.453  -7.895  -1.097 1.00 . C A . 10 EAB CA   1 1 
        8  4603 3 3  1 EAB CB   C  17.853  -6.775  -0.165 1.00 . C A . 10 EAB CB   1 1 
        8  4604 3 3  1 EAB CD1  C  17.337  -4.657   0.922 1.00 . C A . 10 EAB CD1  1 1 
        8  4605 3 3  1 EAB CD2  C  19.584  -5.583   1.062 1.00 . C A . 10 EAB CD2  1 1 
        8  4606 3 3  1 EAB CE   C  18.672  -4.561   1.363 1.00 . C A . 10 EAB CE   1 1 
        8  4607 3 3  1 EAB CG1  C  16.926  -5.769   0.165 1.00 . C A . 10 EAB CG1  1 1 
        8  4608 3 3  1 EAB CG2  C  19.179  -6.687   0.295 1.00 . C A . 10 EAB CG2  1 1 
        8  4609 3 3  1 EAB CI   C  15.589  -1.586   1.657 1.00 . C A . 10 EAB CI   1 1 
        8  4610 3 3  1 EAB CJ1  C  15.979  -0.246   1.500 1.00 . C A . 10 EAB CJ1  1 1 
        8  4611 3 3  1 EAB CJ2  C  14.266  -1.886   2.036 1.00 . C A . 10 EAB CJ2  1 1 
        8  4612 3 3  1 EAB CK1  C  15.058   0.797   1.706 1.00 . C A . 10 EAB CK1  1 1 
        8  4613 3 3  1 EAB CK2  C  13.344  -0.846   2.254 1.00 . C A . 10 EAB CK2  1 1 
        8  4614 3 3  1 EAB CL   C  13.730   0.493   2.078 1.00 . C A . 10 EAB CL   1 1 
        8  4615 3 3  1 EAB CM   C  15.500   2.224   1.411 1.00 . C A . 10 EAB CM   1 1 
        8  4616 3 3  1 EAB HA2  H  18.337  -8.478  -1.341 1.00 . C A . 10 EAB HA2  1 1 
        8  4617 3 3  1 EAB HA3  H  17.071  -7.437  -2.009 1.00 . C A . 10 EAB HA3  1 1 
        8  4618 3 3  1 EAB HD2  H  20.604  -5.501   1.401 1.00 . C A . 10 EAB HD2  1 1 
        8  4619 3 3  1 EAB HE   H  19.018  -3.709   1.928 1.00 . C A . 10 EAB HE   1 1 
        8  4620 3 3  1 EAB HG1  H  15.911  -5.826  -0.206 1.00 . C A . 10 EAB HG1  1 1 
        8  4621 3 3  1 EAB HG2  H  19.901  -7.444   0.031 1.00 . C A . 10 EAB HG2  1 1 
        8  4622 3 3  1 EAB HJ1  H  16.979  -0.007   1.172 1.00 . C A . 10 EAB HJ1  1 1 
        8  4623 3 3  1 EAB HJ2  H  13.943  -2.908   2.155 1.00 . C A . 10 EAB HJ2  1 1 
        8  4624 3 3  1 EAB HK2  H  12.324  -1.076   2.523 1.00 . C A . 10 EAB HK2  1 1 
        8  4625 3 3  1 EAB HL   H  12.971   1.261   2.176 1.00 . C A . 10 EAB HL   1 1 
        8  4626 3 3  1 EAB HM2  H  15.729   2.690   2.369 1.00 . C A . 10 EAB HM2  1 1 
        8  4627 3 3  1 EAB HM3  H  16.419   2.184   0.829 1.00 . C A . 10 EAB HM3  1 1 
        8  4628 3 3  1 EAB HN1  H  16.466  -8.875   0.503 1.00 . C A . 10 EAB HN1  1 1 
        8  4629 3 3  1 EAB N    N  16.452  -8.767  -0.501 1.00 . C A . 10 EAB N    1 1 
        8  4630 3 3  1 EAB NG   N  16.411  -3.657   1.184 1.00 . C A . 10 EAB NG   1 1 
        8  4631 3 3  1 EAB NI   N  16.519  -2.584   1.392 1.00 . C A . 10 EAB NI   1 1 
        8  4632 3 3  1 EAB O    O  14.223   4.201   1.155 1.00 . C A . 10 EAB O    1 1 
        9  4633 1 1  1 GLY C    C   1.304 -14.725 -12.296 1.00 . A A .  1 GLY C    1 1 
        9  4634 1 1  1 GLY CA   C   1.233 -16.215 -12.562 1.00 . A A .  1 GLY CA   1 1 
        9  4635 1 1  1 GLY H1   H   2.509 -16.082 -14.217 1.00 . A A .  1 GLY H1   1 1 
        9  4636 1 1  1 GLY HA2  H   0.332 -16.461 -13.118 1.00 . A A .  1 GLY HA2  1 1 
        9  4637 1 1  1 GLY HA3  H   1.249 -16.754 -11.617 1.00 . A A .  1 GLY HA3  1 1 
        9  4638 1 1  1 GLY N    N   2.415 -16.572 -13.350 1.00 . A A .  1 GLY N    1 1 
        9  4639 1 1  1 GLY O    O   2.315 -14.299 -11.738 1.00 . A A .  1 GLY O    1 1 
        9  4640 1 1  2 PRO C    C   0.247 -12.108 -11.043 1.00 . A A .  2 PRO C    1 1 
        9  4641 1 1  2 PRO CA   C   0.314 -12.476 -12.528 1.00 . A A .  2 PRO CA   1 1 
        9  4642 1 1  2 PRO CB   C  -0.855 -11.970 -13.367 1.00 . A A .  2 PRO CB   1 1 
        9  4643 1 1  2 PRO CD   C  -0.920 -14.356 -13.364 1.00 . A A .  2 PRO CD   1 1 
        9  4644 1 1  2 PRO CG   C  -1.835 -13.136 -13.387 1.00 . A A .  2 PRO CG   1 1 
        9  4645 1 1  2 PRO HA   H   1.234 -12.064 -12.950 1.00 . A A .  2 PRO HA   1 1 
        9  4646 1 1  2 PRO HB2  H  -1.296 -11.079 -12.948 1.00 . A A .  2 PRO HB2  1 1 
        9  4647 1 1  2 PRO HB3  H  -0.509 -11.771 -14.379 1.00 . A A .  2 PRO HB3  1 1 
        9  4648 1 1  2 PRO HD2  H  -1.398 -15.165 -12.809 1.00 . A A .  2 PRO HD2  1 1 
        9  4649 1 1  2 PRO HD3  H  -0.710 -14.673 -14.385 1.00 . A A .  2 PRO HD3  1 1 
        9  4650 1 1  2 PRO HG2  H  -2.453 -13.118 -12.488 1.00 . A A .  2 PRO HG2  1 1 
        9  4651 1 1  2 PRO HG3  H  -2.452 -13.115 -14.283 1.00 . A A .  2 PRO HG3  1 1 
        9  4652 1 1  2 PRO N    N   0.310 -13.923 -12.711 1.00 . A A .  2 PRO N    1 1 
        9  4653 1 1  2 PRO O    O  -0.833 -11.985 -10.447 1.00 . A A .  2 PRO O    1 1 
        9  4654 1 1  3 SER C    C   2.680 -10.502  -8.928 1.00 . A A .  3 SER C    1 1 
        9  4655 1 1  3 SER CA   C   1.639 -11.601  -9.063 1.00 . A A .  3 SER CA   1 1 
        9  4656 1 1  3 SER CB   C   2.122 -12.875  -8.351 1.00 . A A .  3 SER CB   1 1 
        9  4657 1 1  3 SER H    H   2.264 -12.041 -11.015 1.00 . A A .  3 SER H    1 1 
        9  4658 1 1  3 SER HA   H   0.709 -11.248  -8.621 1.00 . A A .  3 SER HA   1 1 
        9  4659 1 1  3 SER HB2  H   3.058 -13.211  -8.802 1.00 . A A .  3 SER HB2  1 1 
        9  4660 1 1  3 SER HB3  H   2.311 -12.661  -7.300 1.00 . A A .  3 SER HB3  1 1 
        9  4661 1 1  3 SER HG   H   0.315 -13.550  -8.127 1.00 . A A .  3 SER HG   1 1 
        9  4662 1 1  3 SER N    N   1.427 -11.926 -10.457 1.00 . A A .  3 SER N    1 1 
        9  4663 1 1  3 SER O    O   3.593 -10.395  -9.746 1.00 . A A .  3 SER O    1 1 
        9  4664 1 1  3 SER OG   O   1.162 -13.913  -8.453 1.00 . A A .  3 SER OG   1 1 
        9  4665 1 1  4 GLN C    C   3.827  -8.781  -6.048 1.00 . A A .  4 GLN C    1 1 
        9  4666 1 1  4 GLN CA   C   3.443  -8.617  -7.523 1.00 . A A .  4 GLN CA   1 1 
        9  4667 1 1  4 GLN CB   C   2.763  -7.263  -7.824 1.00 . A A .  4 GLN CB   1 1 
        9  4668 1 1  4 GLN CD   C   4.180  -6.536  -9.825 1.00 . A A .  4 GLN CD   1 1 
        9  4669 1 1  4 GLN CG   C   2.780  -6.875  -9.309 1.00 . A A .  4 GLN CG   1 1 
        9  4670 1 1  4 GLN H    H   1.774  -9.881  -7.235 1.00 . A A .  4 GLN H    1 1 
        9  4671 1 1  4 GLN HA   H   4.361  -8.679  -8.110 1.00 . A A .  4 GLN HA   1 1 
        9  4672 1 1  4 GLN HB2  H   1.726  -7.297  -7.496 1.00 . A A .  4 GLN HB2  1 1 
        9  4673 1 1  4 GLN HB3  H   3.257  -6.476  -7.255 1.00 . A A .  4 GLN HB3  1 1 
        9  4674 1 1  4 GLN HE21 H   4.494  -5.172  -8.346 1.00 . A A .  4 GLN HE21 1 1 
        9  4675 1 1  4 GLN HE22 H   5.809  -5.403  -9.486 1.00 . A A .  4 GLN HE22 1 1 
        9  4676 1 1  4 GLN HG2  H   2.354  -7.689  -9.893 1.00 . A A .  4 GLN HG2  1 1 
        9  4677 1 1  4 GLN HG3  H   2.144  -6.001  -9.444 1.00 . A A .  4 GLN HG3  1 1 
        9  4678 1 1  4 GLN N    N   2.553  -9.716  -7.862 1.00 . A A .  4 GLN N    1 1 
        9  4679 1 1  4 GLN NE2  N   4.876  -5.623  -9.169 1.00 . A A .  4 GLN NE2  1 1 
        9  4680 1 1  4 GLN O    O   3.302  -8.048  -5.204 1.00 . A A .  4 GLN O    1 1 
        9  4681 1 1  4 GLN OE1  O   4.622  -7.035 -10.856 1.00 . A A .  4 GLN OE1  1 1 
        9  4682 1 1  5 PRO C    C   6.046  -9.041  -3.955 1.00 . A A .  5 PRO C    1 1 
        9  4683 1 1  5 PRO CA   C   4.960 -10.074  -4.292 1.00 . A A .  5 PRO CA   1 1 
        9  4684 1 1  5 PRO CB   C   5.521 -11.497  -4.280 1.00 . A A .  5 PRO CB   1 1 
        9  4685 1 1  5 PRO CD   C   5.199 -10.821  -6.550 1.00 . A A .  5 PRO CD   1 1 
        9  4686 1 1  5 PRO CG   C   6.159 -11.613  -5.664 1.00 . A A .  5 PRO CG   1 1 
        9  4687 1 1  5 PRO HA   H   4.123  -9.983  -3.602 1.00 . A A .  5 PRO HA   1 1 
        9  4688 1 1  5 PRO HB2  H   6.249 -11.651  -3.483 1.00 . A A .  5 PRO HB2  1 1 
        9  4689 1 1  5 PRO HB3  H   4.698 -12.208  -4.194 1.00 . A A .  5 PRO HB3  1 1 
        9  4690 1 1  5 PRO HD2  H   5.745 -10.322  -7.350 1.00 . A A .  5 PRO HD2  1 1 
        9  4691 1 1  5 PRO HD3  H   4.458 -11.500  -6.967 1.00 . A A .  5 PRO HD3  1 1 
        9  4692 1 1  5 PRO HG2  H   7.138 -11.133  -5.657 1.00 . A A .  5 PRO HG2  1 1 
        9  4693 1 1  5 PRO HG3  H   6.242 -12.648  -5.992 1.00 . A A .  5 PRO HG3  1 1 
        9  4694 1 1  5 PRO N    N   4.537  -9.862  -5.672 1.00 . A A .  5 PRO N    1 1 
        9  4695 1 1  5 PRO O    O   6.549  -8.361  -4.853 1.00 . A A .  5 PRO O    1 1 
        9  4696 1 1  6 THR C    C   8.517  -8.682  -1.446 1.00 . A A .  6 THR C    1 1 
        9  4697 1 1  6 THR CA   C   7.477  -7.976  -2.310 1.00 . A A .  6 THR CA   1 1 
        9  4698 1 1  6 THR CB   C   6.835  -6.759  -1.643 1.00 . A A .  6 THR CB   1 1 
        9  4699 1 1  6 THR CG2  C   5.821  -6.031  -2.535 1.00 . A A .  6 THR CG2  1 1 
        9  4700 1 1  6 THR H    H   6.083  -9.438  -1.913 1.00 . A A .  6 THR H    1 1 
        9  4701 1 1  6 THR HA   H   7.999  -7.627  -3.202 1.00 . A A .  6 THR HA   1 1 
        9  4702 1 1  6 THR HB   H   7.656  -6.096  -1.434 1.00 . A A .  6 THR HB   1 1 
        9  4703 1 1  6 THR HG1  H   5.341  -7.438  -0.578 1.00 . A A .  6 THR HG1  1 1 
        9  4704 1 1  6 THR HG21 H   5.516  -5.097  -2.065 1.00 . A A .  6 THR HG21 1 1 
        9  4705 1 1  6 THR HG22 H   4.934  -6.640  -2.708 1.00 . A A .  6 THR HG22 1 1 
        9  4706 1 1  6 THR HG23 H   6.274  -5.803  -3.497 1.00 . A A .  6 THR HG23 1 1 
        9  4707 1 1  6 THR N    N   6.449  -8.919  -2.691 1.00 . A A .  6 THR N    1 1 
        9  4708 1 1  6 THR O    O   8.175  -9.612  -0.709 1.00 . A A .  6 THR O    1 1 
        9  4709 1 1  6 THR OG1  O   6.210  -7.022  -0.405 1.00 . A A .  6 THR OG1  1 1 
        9  4710 1 1  7 TYR C    C  11.739  -7.664  -0.194 1.00 . A A .  7 TYR C    1 1 
        9  4711 1 1  7 TYR CA   C  10.887  -8.803  -0.767 1.00 . A A .  7 TYR CA   1 1 
        9  4712 1 1  7 TYR CB   C  11.685  -9.761  -1.666 1.00 . A A .  7 TYR CB   1 1 
        9  4713 1 1  7 TYR CD1  C  10.297 -11.868  -1.420 1.00 . A A .  7 TYR CD1  1 1 
        9  4714 1 1  7 TYR CD2  C  10.560 -10.901  -3.639 1.00 . A A .  7 TYR CD2  1 1 
        9  4715 1 1  7 TYR CE1  C   9.454 -12.864  -1.946 1.00 . A A .  7 TYR CE1  1 1 
        9  4716 1 1  7 TYR CE2  C   9.726 -11.898  -4.173 1.00 . A A .  7 TYR CE2  1 1 
        9  4717 1 1  7 TYR CG   C  10.846 -10.881  -2.259 1.00 . A A .  7 TYR CG   1 1 
        9  4718 1 1  7 TYR CZ   C   9.166 -12.881  -3.326 1.00 . A A .  7 TYR CZ   1 1 
        9  4719 1 1  7 TYR H    H   9.983  -7.460  -2.138 1.00 . A A .  7 TYR H    1 1 
        9  4720 1 1  7 TYR HA   H  10.500  -9.403   0.054 1.00 . A A .  7 TYR HA   1 1 
        9  4721 1 1  7 TYR HB2  H  12.150  -9.196  -2.475 1.00 . A A .  7 TYR HB2  1 1 
        9  4722 1 1  7 TYR HB3  H  12.484 -10.204  -1.071 1.00 . A A .  7 TYR HB3  1 1 
        9  4723 1 1  7 TYR HD1  H  10.508 -11.856  -0.360 1.00 . A A .  7 TYR HD1  1 1 
        9  4724 1 1  7 TYR HD2  H  10.972 -10.150  -4.298 1.00 . A A .  7 TYR HD2  1 1 
        9  4725 1 1  7 TYR HE1  H   9.041 -13.617  -1.291 1.00 . A A .  7 TYR HE1  1 1 
        9  4726 1 1  7 TYR HE2  H   9.523 -11.898  -5.235 1.00 . A A .  7 TYR HE2  1 1 
        9  4727 1 1  7 TYR HH   H   8.489 -13.925  -4.802 1.00 . A A .  7 TYR HH   1 1 
        9  4728 1 1  7 TYR N    N   9.773  -8.231  -1.516 1.00 . A A .  7 TYR N    1 1 
        9  4729 1 1  7 TYR O    O  12.638  -7.170  -0.888 1.00 . A A .  7 TYR O    1 1 
        9  4730 1 1  7 TYR OH   O   8.339 -13.835  -3.834 1.00 . A A .  7 TYR OH   1 1 
        9  4731 1 1  8 PRO C    C  13.493  -6.535   2.119 1.00 . A A .  8 PRO C    1 1 
        9  4732 1 1  8 PRO CA   C  12.133  -6.045   1.613 1.00 . A A .  8 PRO CA   1 1 
        9  4733 1 1  8 PRO CB   C  11.240  -5.580   2.766 1.00 . A A .  8 PRO CB   1 1 
        9  4734 1 1  8 PRO CD   C  10.350  -7.617   1.888 1.00 . A A .  8 PRO CD   1 1 
        9  4735 1 1  8 PRO CG   C  10.538  -6.861   3.202 1.00 . A A .  8 PRO CG   1 1 
        9  4736 1 1  8 PRO HA   H  12.279  -5.233   0.900 1.00 . A A .  8 PRO HA   1 1 
        9  4737 1 1  8 PRO HB2  H  11.802  -5.123   3.581 1.00 . A A .  8 PRO HB2  1 1 
        9  4738 1 1  8 PRO HB3  H  10.497  -4.889   2.378 1.00 . A A .  8 PRO HB3  1 1 
        9  4739 1 1  8 PRO HD2  H  10.453  -8.687   2.065 1.00 . A A .  8 PRO HD2  1 1 
        9  4740 1 1  8 PRO HD3  H   9.369  -7.395   1.466 1.00 . A A .  8 PRO HD3  1 1 
        9  4741 1 1  8 PRO HG2  H  11.198  -7.423   3.861 1.00 . A A .  8 PRO HG2  1 1 
        9  4742 1 1  8 PRO HG3  H   9.584  -6.656   3.688 1.00 . A A .  8 PRO HG3  1 1 
        9  4743 1 1  8 PRO N    N  11.390  -7.131   0.990 1.00 . A A .  8 PRO N    1 1 
        9  4744 1 1  8 PRO O    O  13.709  -7.739   2.271 1.00 . A A .  8 PRO O    1 1 
        9  4745 1 1  9 GLY C    C  16.696  -4.798   2.707 1.00 . A A .  9 GLY C    1 1 
        9  4746 1 1  9 GLY CA   C  15.703  -5.921   2.977 1.00 . A A .  9 GLY CA   1 1 
        9  4747 1 1  9 GLY H    H  14.159  -4.619   2.327 1.00 . A A .  9 GLY H    1 1 
        9  4748 1 1  9 GLY HA2  H  15.638  -6.091   4.052 1.00 . A A .  9 GLY HA2  1 1 
        9  4749 1 1  9 GLY HA3  H  16.063  -6.835   2.508 1.00 . A A .  9 GLY HA3  1 1 
        9  4750 1 1  9 GLY N    N  14.376  -5.601   2.473 1.00 . A A .  9 GLY N    1 1 
        9  4751 1 1  9 GLY O    O  16.384  -3.817   2.020 1.00 . A A .  9 GLY O    1 1 
        9  4752 2 2  1 PRO C    C  11.066   4.566   1.208 1.00 . B B . 11 PRO C    1 1 
        9  4753 2 2  1 PRO CA   C  12.081   4.584   0.058 1.00 . B B . 11 PRO CA   1 1 
        9  4754 2 2  1 PRO CB   C  11.777   3.577  -1.054 1.00 . B B . 11 PRO CB   1 1 
        9  4755 2 2  1 PRO CD   C  13.527   2.699   0.370 1.00 . B B . 11 PRO CD   1 1 
        9  4756 2 2  1 PRO CG   C  12.391   2.265  -0.558 1.00 . B B . 11 PRO CG   1 1 
        9  4757 2 2  1 PRO HA   H  12.211   5.590  -0.345 1.00 . B B . 11 PRO HA   1 1 
        9  4758 2 2  1 PRO HB2  H  10.708   3.480  -1.242 1.00 . B B . 11 PRO HB2  1 1 
        9  4759 2 2  1 PRO HB3  H  12.288   3.887  -1.965 1.00 . B B . 11 PRO HB3  1 1 
        9  4760 2 2  1 PRO HD2  H  13.537   2.072   1.262 1.00 . B B . 11 PRO HD2  1 1 
        9  4761 2 2  1 PRO HD3  H  14.477   2.615  -0.156 1.00 . B B . 11 PRO HD3  1 1 
        9  4762 2 2  1 PRO HG2  H  11.654   1.695   0.005 1.00 . B B . 11 PRO HG2  1 1 
        9  4763 2 2  1 PRO HG3  H  12.761   1.667  -1.389 1.00 . B B . 11 PRO HG3  1 1 
        9  4764 2 2  1 PRO N    N  13.282   4.098   0.703 1.00 . B B . 11 PRO N    1 1 
        9  4765 2 2  1 PRO O    O  10.793   3.494   1.757 1.00 . B B . 11 PRO O    1 1 
        9  4766 2 2  2 VAL C    C   8.346   6.527   2.415 1.00 . B B . 12 VAL C    1 1 
        9  4767 2 2  2 VAL CA   C   9.608   5.751   2.754 1.00 . B B . 12 VAL CA   1 1 
        9  4768 2 2  2 VAL CB   C  10.278   6.281   4.039 1.00 . B B . 12 VAL CB   1 1 
        9  4769 2 2  2 VAL CG1  C  10.319   5.176   5.105 1.00 . B B . 12 VAL CG1  1 1 
        9  4770 2 2  2 VAL CG2  C  11.679   6.896   3.912 1.00 . B B . 12 VAL CG2  1 1 
        9  4771 2 2  2 VAL H    H  10.750   6.612   1.239 1.00 . B B . 12 VAL H    1 1 
        9  4772 2 2  2 VAL HA   H   9.260   4.742   2.960 1.00 . B B . 12 VAL HA   1 1 
        9  4773 2 2  2 VAL HB   H   9.652   7.092   4.379 1.00 . B B . 12 VAL HB   1 1 
        9  4774 2 2  2 VAL HG11 H  10.853   4.304   4.726 1.00 . B B . 12 VAL HG11 1 1 
        9  4775 2 2  2 VAL HG12 H  10.818   5.537   6.006 1.00 . B B . 12 VAL HG12 1 1 
        9  4776 2 2  2 VAL HG13 H   9.301   4.880   5.364 1.00 . B B . 12 VAL HG13 1 1 
        9  4777 2 2  2 VAL HG21 H  11.694   7.647   3.123 1.00 . B B . 12 VAL HG21 1 1 
        9  4778 2 2  2 VAL HG22 H  11.945   7.376   4.851 1.00 . B B . 12 VAL HG22 1 1 
        9  4779 2 2  2 VAL HG23 H  12.414   6.125   3.701 1.00 . B B . 12 VAL HG23 1 1 
        9  4780 2 2  2 VAL N    N  10.548   5.715   1.649 1.00 . B B . 12 VAL N    1 1 
        9  4781 2 2  2 VAL O    O   7.263   5.992   2.596 1.00 . B B . 12 VAL O    1 1 
        9  4782 2 2  3 GLU C    C   6.477   7.924   0.450 1.00 . B B . 13 GLU C    1 1 
        9  4783 2 2  3 GLU CA   C   7.277   8.552   1.587 1.00 . B B . 13 GLU CA   1 1 
        9  4784 2 2  3 GLU CB   C   7.723   9.992   1.305 1.00 . B B . 13 GLU CB   1 1 
        9  4785 2 2  3 GLU CD   C   9.250  11.680   2.437 1.00 . B B . 13 GLU CD   1 1 
        9  4786 2 2  3 GLU CG   C   8.123  10.671   2.627 1.00 . B B . 13 GLU CG   1 1 
        9  4787 2 2  3 GLU H    H   9.353   8.177   1.759 1.00 . B B . 13 GLU H    1 1 
        9  4788 2 2  3 GLU HA   H   6.616   8.556   2.455 1.00 . B B . 13 GLU HA   1 1 
        9  4789 2 2  3 GLU HB2  H   8.569   9.976   0.615 1.00 . B B . 13 GLU HB2  1 1 
        9  4790 2 2  3 GLU HB3  H   6.908  10.553   0.846 1.00 . B B . 13 GLU HB3  1 1 
        9  4791 2 2  3 GLU HG2  H   7.245  11.156   3.052 1.00 . B B . 13 GLU HG2  1 1 
        9  4792 2 2  3 GLU HG3  H   8.462   9.932   3.357 1.00 . B B . 13 GLU HG3  1 1 
        9  4793 2 2  3 GLU N    N   8.453   7.751   1.907 1.00 . B B . 13 GLU N    1 1 
        9  4794 2 2  3 GLU O    O   5.275   7.720   0.593 1.00 . B B . 13 GLU O    1 1 
        9  4795 2 2  3 GLU OE1  O  10.425  11.268   2.533 1.00 . B B . 13 GLU OE1  1 1 
        9  4796 2 2  3 GLU OE2  O   8.965  12.904   2.472 1.00 . B B . 13 GLU OE2  1 1 
        9  4797 2 2  4 ASP C    C   6.047   5.481  -1.417 1.00 . B B . 14 ASP C    1 1 
        9  4798 2 2  4 ASP CA   C   6.425   6.918  -1.770 1.00 . B B . 14 ASP CA   1 1 
        9  4799 2 2  4 ASP CB   C   7.280   6.891  -3.043 1.00 . B B . 14 ASP CB   1 1 
        9  4800 2 2  4 ASP CG   C   7.700   8.278  -3.517 1.00 . B B . 14 ASP CG   1 1 
        9  4801 2 2  4 ASP H    H   8.130   7.724  -0.702 1.00 . B B . 14 ASP H    1 1 
        9  4802 2 2  4 ASP HA   H   5.517   7.490  -1.979 1.00 . B B . 14 ASP HA   1 1 
        9  4803 2 2  4 ASP HB2  H   8.158   6.275  -2.859 1.00 . B B . 14 ASP HB2  1 1 
        9  4804 2 2  4 ASP HB3  H   6.701   6.429  -3.842 1.00 . B B . 14 ASP HB3  1 1 
        9  4805 2 2  4 ASP N    N   7.135   7.536  -0.643 1.00 . B B . 14 ASP N    1 1 
        9  4806 2 2  4 ASP O    O   5.117   4.918  -1.992 1.00 . B B . 14 ASP O    1 1 
        9  4807 2 2  4 ASP OD1  O   6.825   9.071  -3.917 1.00 . B B . 14 ASP OD1  1 1 
        9  4808 2 2  4 ASP OD2  O   8.912   8.595  -3.392 1.00 . B B . 14 ASP OD2  1 1 
        9  4809 2 2  5 LEU C    C   5.276   3.426   0.692 1.00 . B B . 15 LEU C    1 1 
        9  4810 2 2  5 LEU CA   C   6.600   3.491  -0.061 1.00 . B B . 15 LEU CA   1 1 
        9  4811 2 2  5 LEU CB   C   7.776   3.056   0.822 1.00 . B B . 15 LEU CB   1 1 
        9  4812 2 2  5 LEU CD1  C   8.769   0.753   0.866 1.00 . B B . 15 LEU CD1  1 1 
        9  4813 2 2  5 LEU CD2  C   7.580   1.612   2.892 1.00 . B B . 15 LEU CD2  1 1 
        9  4814 2 2  5 LEU CG   C   7.617   1.620   1.361 1.00 . B B . 15 LEU CG   1 1 
        9  4815 2 2  5 LEU H    H   7.548   5.404  -0.095 1.00 . B B . 15 LEU H    1 1 
        9  4816 2 2  5 LEU HA   H   6.544   2.833  -0.931 1.00 . B B . 15 LEU HA   1 1 
        9  4817 2 2  5 LEU HB2  H   8.700   3.146   0.249 1.00 . B B . 15 LEU HB2  1 1 
        9  4818 2 2  5 LEU HB3  H   7.856   3.741   1.658 1.00 . B B . 15 LEU HB3  1 1 
        9  4819 2 2  5 LEU HD11 H   8.706  -0.237   1.312 1.00 . B B . 15 LEU HD11 1 1 
        9  4820 2 2  5 LEU HD12 H   9.722   1.203   1.123 1.00 . B B . 15 LEU HD12 1 1 
        9  4821 2 2  5 LEU HD13 H   8.714   0.671  -0.218 1.00 . B B . 15 LEU HD13 1 1 
        9  4822 2 2  5 LEU HD21 H   7.496   0.589   3.254 1.00 . B B . 15 LEU HD21 1 1 
        9  4823 2 2  5 LEU HD22 H   6.703   2.157   3.239 1.00 . B B . 15 LEU HD22 1 1 
        9  4824 2 2  5 LEU HD23 H   8.476   2.075   3.302 1.00 . B B . 15 LEU HD23 1 1 
        9  4825 2 2  5 LEU HG   H   6.692   1.176   0.996 1.00 . B B . 15 LEU HG   1 1 
        9  4826 2 2  5 LEU N    N   6.813   4.856  -0.516 1.00 . B B . 15 LEU N    1 1 
        9  4827 2 2  5 LEU O    O   4.377   2.690   0.284 1.00 . B B . 15 LEU O    1 1 
        9  4828 2 2  6 ILE C    C   2.784   4.757   1.723 1.00 . B B . 16 ILE C    1 1 
        9  4829 2 2  6 ILE CA   C   3.922   4.192   2.565 1.00 . B B . 16 ILE CA   1 1 
        9  4830 2 2  6 ILE CB   C   4.066   4.932   3.913 1.00 . B B . 16 ILE CB   1 1 
        9  4831 2 2  6 ILE CD1  C   4.566   7.234   5.000 1.00 . B B . 16 ILE CD1  1 1 
        9  4832 2 2  6 ILE CG1  C   4.188   6.463   3.735 1.00 . B B . 16 ILE CG1  1 1 
        9  4833 2 2  6 ILE CG2  C   5.195   4.292   4.745 1.00 . B B . 16 ILE CG2  1 1 
        9  4834 2 2  6 ILE H    H   5.915   4.784   2.087 1.00 . B B . 16 ILE H    1 1 
        9  4835 2 2  6 ILE HA   H   3.674   3.151   2.788 1.00 . B B . 16 ILE HA   1 1 
        9  4836 2 2  6 ILE HB   H   3.146   4.752   4.470 1.00 . B B . 16 ILE HB   1 1 
        9  4837 2 2  6 ILE HD11 H   4.514   8.301   4.788 1.00 . B B . 16 ILE HD11 1 1 
        9  4838 2 2  6 ILE HD12 H   3.878   6.985   5.811 1.00 . B B . 16 ILE HD12 1 1 
        9  4839 2 2  6 ILE HD13 H   5.591   6.991   5.279 1.00 . B B . 16 ILE HD13 1 1 
        9  4840 2 2  6 ILE HG12 H   4.925   6.686   2.969 1.00 . B B . 16 ILE HG12 1 1 
        9  4841 2 2  6 ILE HG13 H   3.226   6.847   3.391 1.00 . B B . 16 ILE HG13 1 1 
        9  4842 2 2  6 ILE HG21 H   5.165   4.659   5.768 1.00 . B B . 16 ILE HG21 1 1 
        9  4843 2 2  6 ILE HG22 H   5.060   3.213   4.788 1.00 . B B . 16 ILE HG22 1 1 
        9  4844 2 2  6 ILE HG23 H   6.171   4.508   4.321 1.00 . B B . 16 ILE HG23 1 1 
        9  4845 2 2  6 ILE N    N   5.151   4.186   1.786 1.00 . B B . 16 ILE N    1 1 
        9  4846 2 2  6 ILE O    O   1.677   4.247   1.837 1.00 . B B . 16 ILE O    1 1 
        9  4847 2 2  7 ARG C    C   1.343   5.215  -0.972 1.00 . B B . 17 ARG C    1 1 
        9  4848 2 2  7 ARG CA   C   1.920   6.233  -0.002 1.00 . B B . 17 ARG CA   1 1 
        9  4849 2 2  7 ARG CB   C   2.341   7.547  -0.661 1.00 . B B . 17 ARG CB   1 1 
        9  4850 2 2  7 ARG CD   C   1.464   9.844  -1.259 1.00 . B B . 17 ARG CD   1 1 
        9  4851 2 2  7 ARG CG   C   1.138   8.351  -1.175 1.00 . B B . 17 ARG CG   1 1 
        9  4852 2 2  7 ARG CZ   C   1.825  11.731   0.350 1.00 . B B . 17 ARG CZ   1 1 
        9  4853 2 2  7 ARG H    H   3.945   6.114   0.722 1.00 . B B . 17 ARG H    1 1 
        9  4854 2 2  7 ARG HA   H   1.120   6.423   0.698 1.00 . B B . 17 ARG HA   1 1 
        9  4855 2 2  7 ARG HB2  H   2.858   8.139   0.091 1.00 . B B . 17 ARG HB2  1 1 
        9  4856 2 2  7 ARG HB3  H   3.034   7.356  -1.482 1.00 . B B . 17 ARG HB3  1 1 
        9  4857 2 2  7 ARG HD2  H   2.361   9.983  -1.865 1.00 . B B . 17 ARG HD2  1 1 
        9  4858 2 2  7 ARG HD3  H   0.638  10.355  -1.749 1.00 . B B . 17 ARG HD3  1 1 
        9  4859 2 2  7 ARG HE   H   1.827   9.758   0.826 1.00 . B B . 17 ARG HE   1 1 
        9  4860 2 2  7 ARG HG2  H   0.859   7.986  -2.160 1.00 . B B . 17 ARG HG2  1 1 
        9  4861 2 2  7 ARG HG3  H   0.283   8.224  -0.513 1.00 . B B . 17 ARG HG3  1 1 
        9  4862 2 2  7 ARG HH11 H   1.507  12.334  -1.565 1.00 . B B . 17 ARG HH11 1 1 
        9  4863 2 2  7 ARG HH12 H   1.769  13.612  -0.475 1.00 . B B . 17 ARG HH12 1 1 
        9  4864 2 2  7 ARG HH21 H   2.412  11.493   2.305 1.00 . B B . 17 ARG HH21 1 1 
        9  4865 2 2  7 ARG HH22 H   2.308  13.120   1.789 1.00 . B B . 17 ARG HH22 1 1 
        9  4866 2 2  7 ARG N    N   3.019   5.698   0.800 1.00 . B B . 17 ARG N    1 1 
        9  4867 2 2  7 ARG NE   N   1.668  10.430   0.082 1.00 . B B . 17 ARG NE   1 1 
        9  4868 2 2  7 ARG NH1  N   1.565  12.619  -0.600 1.00 . B B . 17 ARG NH1  1 1 
        9  4869 2 2  7 ARG NH2  N   2.125  12.135   1.578 1.00 . B B . 17 ARG NH2  1 1 
        9  4870 2 2  7 ARG O    O   0.165   5.301  -1.322 1.00 . B B . 17 ARG O    1 1 
        9  4871 2 2  8 PHE C    C   1.009   2.114  -1.406 1.00 . B B . 18 PHE C    1 1 
        9  4872 2 2  8 PHE CA   C   1.734   3.166  -2.258 1.00 . B B . 18 PHE CA   1 1 
        9  4873 2 2  8 PHE CB   C   2.971   2.588  -2.964 1.00 . B B . 18 PHE CB   1 1 
        9  4874 2 2  8 PHE CD1  C   2.476   0.174  -3.576 1.00 . B B . 18 PHE CD1  1 1 
        9  4875 2 2  8 PHE CD2  C   2.631   1.820  -5.358 1.00 . B B . 18 PHE CD2  1 1 
        9  4876 2 2  8 PHE CE1  C   2.194  -0.824  -4.525 1.00 . B B . 18 PHE CE1  1 1 
        9  4877 2 2  8 PHE CE2  C   2.362   0.819  -6.309 1.00 . B B . 18 PHE CE2  1 1 
        9  4878 2 2  8 PHE CG   C   2.681   1.505  -3.987 1.00 . B B . 18 PHE CG   1 1 
        9  4879 2 2  8 PHE CZ   C   2.135  -0.504  -5.892 1.00 . B B . 18 PHE CZ   1 1 
        9  4880 2 2  8 PHE H    H   3.096   4.277  -1.014 1.00 . B B . 18 PHE H    1 1 
        9  4881 2 2  8 PHE HA   H   1.044   3.551  -3.011 1.00 . B B . 18 PHE HA   1 1 
        9  4882 2 2  8 PHE HB2  H   3.483   3.404  -3.475 1.00 . B B . 18 PHE HB2  1 1 
        9  4883 2 2  8 PHE HB3  H   3.657   2.183  -2.219 1.00 . B B . 18 PHE HB3  1 1 
        9  4884 2 2  8 PHE HD1  H   2.519  -0.090  -2.529 1.00 . B B . 18 PHE HD1  1 1 
        9  4885 2 2  8 PHE HD2  H   2.786   2.836  -5.690 1.00 . B B . 18 PHE HD2  1 1 
        9  4886 2 2  8 PHE HE1  H   2.025  -1.840  -4.197 1.00 . B B . 18 PHE HE1  1 1 
        9  4887 2 2  8 PHE HE2  H   2.314   1.073  -7.359 1.00 . B B . 18 PHE HE2  1 1 
        9  4888 2 2  8 PHE HZ   H   1.920  -1.275  -6.619 1.00 . B B . 18 PHE HZ   1 1 
        9  4889 2 2  8 PHE N    N   2.149   4.238  -1.366 1.00 . B B . 18 PHE N    1 1 
        9  4890 2 2  8 PHE O    O  -0.005   1.551  -1.823 1.00 . B B . 18 PHE O    1 1 
        9  4891 2 2  9 TYR C    C  -0.438   1.348   1.314 1.00 . B B . 19 TYR C    1 1 
        9  4892 2 2  9 TYR CA   C   0.894   0.891   0.717 1.00 . B B . 19 TYR CA   1 1 
        9  4893 2 2  9 TYR CB   C   1.884   0.494   1.816 1.00 . B B . 19 TYR CB   1 1 
        9  4894 2 2  9 TYR CD1  C   1.853  -2.021   1.589 1.00 . B B . 19 TYR CD1  1 1 
        9  4895 2 2  9 TYR CD2  C   0.731  -1.002   3.496 1.00 . B B . 19 TYR CD2  1 1 
        9  4896 2 2  9 TYR CE1  C   1.336  -3.278   1.948 1.00 . B B . 19 TYR CE1  1 1 
        9  4897 2 2  9 TYR CE2  C   0.210  -2.254   3.863 1.00 . B B . 19 TYR CE2  1 1 
        9  4898 2 2  9 TYR CG   C   1.533  -0.879   2.348 1.00 . B B . 19 TYR CG   1 1 
        9  4899 2 2  9 TYR CZ   C   0.489  -3.391   3.071 1.00 . B B . 19 TYR CZ   1 1 
        9  4900 2 2  9 TYR H    H   2.324   2.369   0.120 1.00 . B B . 19 TYR H    1 1 
        9  4901 2 2  9 TYR HA   H   0.696  -0.002   0.128 1.00 . B B . 19 TYR HA   1 1 
        9  4902 2 2  9 TYR HB2  H   2.889   0.473   1.404 1.00 . B B . 19 TYR HB2  1 1 
        9  4903 2 2  9 TYR HB3  H   1.878   1.229   2.621 1.00 . B B . 19 TYR HB3  1 1 
        9  4904 2 2  9 TYR HD1  H   2.447  -1.930   0.688 1.00 . B B . 19 TYR HD1  1 1 
        9  4905 2 2  9 TYR HD2  H   0.476  -0.127   4.072 1.00 . B B . 19 TYR HD2  1 1 
        9  4906 2 2  9 TYR HE1  H   1.561  -4.138   1.331 1.00 . B B . 19 TYR HE1  1 1 
        9  4907 2 2  9 TYR HE2  H  -0.417  -2.328   4.738 1.00 . B B . 19 TYR HE2  1 1 
        9  4908 2 2  9 TYR HH   H  -0.926  -4.467   3.836 1.00 . B B . 19 TYR HH   1 1 
        9  4909 2 2  9 TYR N    N   1.486   1.877  -0.177 1.00 . B B . 19 TYR N    1 1 
        9  4910 2 2  9 TYR O    O  -1.426   0.621   1.272 1.00 . B B . 19 TYR O    1 1 
        9  4911 2 2  9 TYR OH   O  -0.069  -4.596   3.376 1.00 . B B . 19 TYR OH   1 1 
        9  4912 2 2 10 ASN C    C  -2.853   3.241   1.571 1.00 . B B . 20 ASN C    1 1 
        9  4913 2 2 10 ASN CA   C  -1.634   3.203   2.492 1.00 . B B . 20 ASN CA   1 1 
        9  4914 2 2 10 ASN CB   C  -1.284   4.654   2.878 1.00 . B B . 20 ASN CB   1 1 
        9  4915 2 2 10 ASN CG   C  -0.407   4.818   4.117 1.00 . B B . 20 ASN CG   1 1 
        9  4916 2 2 10 ASN H    H   0.384   3.090   1.845 1.00 . B B . 20 ASN H    1 1 
        9  4917 2 2 10 ASN HA   H  -1.902   2.653   3.393 1.00 . B B . 20 ASN HA   1 1 
        9  4918 2 2 10 ASN HB2  H  -0.828   5.152   2.021 1.00 . B B . 20 ASN HB2  1 1 
        9  4919 2 2 10 ASN HB3  H  -2.213   5.175   3.078 1.00 . B B . 20 ASN HB3  1 1 
        9  4920 2 2 10 ASN HD21 H   0.434   6.500   3.368 1.00 . B B . 20 ASN HD21 1 1 
        9  4921 2 2 10 ASN HD22 H   0.917   6.104   4.999 1.00 . B B . 20 ASN HD22 1 1 
        9  4922 2 2 10 ASN N    N  -0.481   2.564   1.858 1.00 . B B . 20 ASN N    1 1 
        9  4923 2 2 10 ASN ND2  N   0.396   5.870   4.168 1.00 . B B . 20 ASN ND2  1 1 
        9  4924 2 2 10 ASN O    O  -3.989   3.191   2.052 1.00 . B B . 20 ASN O    1 1 
        9  4925 2 2 10 ASN OD1  O  -0.534   4.081   5.095 1.00 . B B . 20 ASN OD1  1 1 
        9  4926 2 2 11 ASP C    C  -4.463   2.118  -0.839 1.00 . B B . 21 ASP C    1 1 
        9  4927 2 2 11 ASP CA   C  -3.651   3.410  -0.768 1.00 . B B . 21 ASP CA   1 1 
        9  4928 2 2 11 ASP CB   C  -3.000   3.690  -2.125 1.00 . B B . 21 ASP CB   1 1 
        9  4929 2 2 11 ASP CG   C  -3.889   4.533  -3.036 1.00 . B B . 21 ASP CG   1 1 
        9  4930 2 2 11 ASP H    H  -1.656   3.378  -0.049 1.00 . B B . 21 ASP H    1 1 
        9  4931 2 2 11 ASP HA   H  -4.326   4.234  -0.529 1.00 . B B . 21 ASP HA   1 1 
        9  4932 2 2 11 ASP HB2  H  -2.073   4.236  -1.961 1.00 . B B . 21 ASP HB2  1 1 
        9  4933 2 2 11 ASP HB3  H  -2.742   2.757  -2.624 1.00 . B B . 21 ASP HB3  1 1 
        9  4934 2 2 11 ASP N    N  -2.618   3.347   0.262 1.00 . B B . 21 ASP N    1 1 
        9  4935 2 2 11 ASP O    O  -5.675   2.158  -1.045 1.00 . B B . 21 ASP O    1 1 
        9  4936 2 2 11 ASP OD1  O  -5.120   4.304  -3.127 1.00 . B B . 21 ASP OD1  1 1 
        9  4937 2 2 11 ASP OD2  O  -3.365   5.554  -3.534 1.00 . B B . 21 ASP OD2  1 1 
        9  4938 2 2 12 LEU C    C  -5.604  -0.362   0.433 1.00 . B B . 22 LEU C    1 1 
        9  4939 2 2 12 LEU CA   C  -4.510  -0.328  -0.641 1.00 . B B . 22 LEU CA   1 1 
        9  4940 2 2 12 LEU CB   C  -3.485  -1.460  -0.464 1.00 . B B . 22 LEU CB   1 1 
        9  4941 2 2 12 LEU CD1  C  -4.746  -3.196  -1.854 1.00 . B B . 22 LEU CD1  1 1 
        9  4942 2 2 12 LEU CD2  C  -2.978  -3.902  -0.227 1.00 . B B . 22 LEU CD2  1 1 
        9  4943 2 2 12 LEU CG   C  -4.087  -2.878  -0.503 1.00 . B B . 22 LEU CG   1 1 
        9  4944 2 2 12 LEU H    H  -2.828   0.979  -0.441 1.00 . B B . 22 LEU H    1 1 
        9  4945 2 2 12 LEU HA   H  -4.986  -0.430  -1.615 1.00 . B B . 22 LEU HA   1 1 
        9  4946 2 2 12 LEU HB2  H  -2.728  -1.374  -1.244 1.00 . B B . 22 LEU HB2  1 1 
        9  4947 2 2 12 LEU HB3  H  -2.989  -1.328   0.497 1.00 . B B . 22 LEU HB3  1 1 
        9  4948 2 2 12 LEU HD11 H  -5.606  -2.547  -2.016 1.00 . B B . 22 LEU HD11 1 1 
        9  4949 2 2 12 LEU HD12 H  -5.101  -4.228  -1.855 1.00 . B B . 22 LEU HD12 1 1 
        9  4950 2 2 12 LEU HD13 H  -4.031  -3.056  -2.666 1.00 . B B . 22 LEU HD13 1 1 
        9  4951 2 2 12 LEU HD21 H  -2.544  -3.693   0.753 1.00 . B B . 22 LEU HD21 1 1 
        9  4952 2 2 12 LEU HD22 H  -2.207  -3.834  -0.997 1.00 . B B . 22 LEU HD22 1 1 
        9  4953 2 2 12 LEU HD23 H  -3.410  -4.904  -0.222 1.00 . B B . 22 LEU HD23 1 1 
        9  4954 2 2 12 LEU HG   H  -4.830  -2.975   0.287 1.00 . B B . 22 LEU HG   1 1 
        9  4955 2 2 12 LEU N    N  -3.826   0.964  -0.611 1.00 . B B . 22 LEU N    1 1 
        9  4956 2 2 12 LEU O    O  -6.676  -0.931   0.211 1.00 . B B . 22 LEU O    1 1 
        9  4957 2 2 13 GLN C    C  -7.428   1.367   2.328 1.00 . B B . 23 GLN C    1 1 
        9  4958 2 2 13 GLN CA   C  -6.305   0.383   2.670 1.00 . B B . 23 GLN CA   1 1 
        9  4959 2 2 13 GLN CB   C  -5.624   0.742   4.001 1.00 . B B . 23 GLN CB   1 1 
        9  4960 2 2 13 GLN CD   C  -3.647  -0.850   3.755 1.00 . B B . 23 GLN CD   1 1 
        9  4961 2 2 13 GLN CG   C  -4.847  -0.440   4.600 1.00 . B B . 23 GLN CG   1 1 
        9  4962 2 2 13 GLN H    H  -4.450   0.745   1.662 1.00 . B B . 23 GLN H    1 1 
        9  4963 2 2 13 GLN HA   H  -6.753  -0.602   2.789 1.00 . B B . 23 GLN HA   1 1 
        9  4964 2 2 13 GLN HB2  H  -4.963   1.596   3.866 1.00 . B B . 23 GLN HB2  1 1 
        9  4965 2 2 13 GLN HB3  H  -6.394   1.023   4.721 1.00 . B B . 23 GLN HB3  1 1 
        9  4966 2 2 13 GLN HE21 H  -2.534   0.741   4.359 1.00 . B B . 23 GLN HE21 1 1 
        9  4967 2 2 13 GLN HE22 H  -1.909  -0.220   3.014 1.00 . B B . 23 GLN HE22 1 1 
        9  4968 2 2 13 GLN HG2  H  -4.503  -0.159   5.594 1.00 . B B . 23 GLN HG2  1 1 
        9  4969 2 2 13 GLN HG3  H  -5.517  -1.294   4.708 1.00 . B B . 23 GLN HG3  1 1 
        9  4970 2 2 13 GLN N    N  -5.356   0.306   1.569 1.00 . B B . 23 GLN N    1 1 
        9  4971 2 2 13 GLN NE2  N  -2.588  -0.062   3.756 1.00 . B B . 23 GLN NE2  1 1 
        9  4972 2 2 13 GLN O    O  -8.486   1.305   2.954 1.00 . B B . 23 GLN O    1 1 
        9  4973 2 2 13 GLN OE1  O  -3.665  -1.868   3.075 1.00 . B B . 23 GLN OE1  1 1 
        9  4974 2 2 14 GLN C    C  -9.271   2.443   0.211 1.00 . B B . 24 GLN C    1 1 
        9  4975 2 2 14 GLN CA   C  -8.249   3.259   1.008 1.00 . B B . 24 GLN CA   1 1 
        9  4976 2 2 14 GLN CB   C  -7.678   4.429   0.200 1.00 . B B . 24 GLN CB   1 1 
        9  4977 2 2 14 GLN CD   C  -8.243   6.623  -0.918 1.00 . B B . 24 GLN CD   1 1 
        9  4978 2 2 14 GLN CG   C  -8.765   5.472  -0.076 1.00 . B B . 24 GLN CG   1 1 
        9  4979 2 2 14 GLN H    H  -6.326   2.338   0.905 1.00 . B B . 24 GLN H    1 1 
        9  4980 2 2 14 GLN HA   H  -8.733   3.658   1.903 1.00 . B B . 24 GLN HA   1 1 
        9  4981 2 2 14 GLN HB2  H  -6.866   4.895   0.757 1.00 . B B . 24 GLN HB2  1 1 
        9  4982 2 2 14 GLN HB3  H  -7.288   4.074  -0.750 1.00 . B B . 24 GLN HB3  1 1 
        9  4983 2 2 14 GLN HE21 H  -7.345   7.531   0.672 1.00 . B B . 24 GLN HE21 1 1 
        9  4984 2 2 14 GLN HE22 H  -7.173   8.354  -0.852 1.00 . B B . 24 GLN HE22 1 1 
        9  4985 2 2 14 GLN HG2  H  -9.585   5.002  -0.615 1.00 . B B . 24 GLN HG2  1 1 
        9  4986 2 2 14 GLN HG3  H  -9.145   5.859   0.867 1.00 . B B . 24 GLN HG3  1 1 
        9  4987 2 2 14 GLN N    N  -7.207   2.318   1.408 1.00 . B B . 24 GLN N    1 1 
        9  4988 2 2 14 GLN NE2  N  -7.490   7.535  -0.335 1.00 . B B . 24 GLN NE2  1 1 
        9  4989 2 2 14 GLN O    O -10.459   2.501   0.507 1.00 . B B . 24 GLN O    1 1 
        9  4990 2 2 14 GLN OE1  O  -8.503   6.699  -2.118 1.00 . B B . 24 GLN OE1  1 1 
        9  4991 2 2 15 TYR C    C -10.336  -0.379  -0.669 1.00 . B B . 25 TYR C    1 1 
        9  4992 2 2 15 TYR CA   C  -9.655   0.699  -1.524 1.00 . B B . 25 TYR CA   1 1 
        9  4993 2 2 15 TYR CB   C  -8.799   0.166  -2.687 1.00 . B B . 25 TYR CB   1 1 
        9  4994 2 2 15 TYR CD1  C -10.443  -0.203  -4.598 1.00 . B B . 25 TYR CD1  1 1 
        9  4995 2 2 15 TYR CD2  C  -9.257  -2.113  -3.667 1.00 . B B . 25 TYR CD2  1 1 
        9  4996 2 2 15 TYR CE1  C -11.145  -1.062  -5.465 1.00 . B B . 25 TYR CE1  1 1 
        9  4997 2 2 15 TYR CE2  C  -9.946  -2.973  -4.538 1.00 . B B . 25 TYR CE2  1 1 
        9  4998 2 2 15 TYR CG   C  -9.514  -0.731  -3.680 1.00 . B B . 25 TYR CG   1 1 
        9  4999 2 2 15 TYR CZ   C -10.903  -2.454  -5.435 1.00 . B B . 25 TYR CZ   1 1 
        9  5000 2 2 15 TYR H    H  -7.820   1.593  -0.906 1.00 . B B . 25 TYR H    1 1 
        9  5001 2 2 15 TYR HA   H -10.521   1.245  -1.907 1.00 . B B . 25 TYR HA   1 1 
        9  5002 2 2 15 TYR HB2  H  -8.402   1.020  -3.239 1.00 . B B . 25 TYR HB2  1 1 
        9  5003 2 2 15 TYR HB3  H  -7.946  -0.373  -2.267 1.00 . B B . 25 TYR HB3  1 1 
        9  5004 2 2 15 TYR HD1  H -10.604   0.865  -4.660 1.00 . B B . 25 TYR HD1  1 1 
        9  5005 2 2 15 TYR HD2  H  -8.537  -2.520  -2.972 1.00 . B B . 25 TYR HD2  1 1 
        9  5006 2 2 15 TYR HE1  H -11.856  -0.663  -6.173 1.00 . B B . 25 TYR HE1  1 1 
        9  5007 2 2 15 TYR HE2  H  -9.758  -4.035  -4.502 1.00 . B B . 25 TYR HE2  1 1 
        9  5008 2 2 15 TYR HH   H -11.169  -4.174  -6.307 1.00 . B B . 25 TYR HH   1 1 
        9  5009 2 2 15 TYR N    N  -8.816   1.587  -0.711 1.00 . B B . 25 TYR N    1 1 
        9  5010 2 2 15 TYR O    O -11.045  -1.229  -1.202 1.00 . B B . 25 TYR O    1 1 
        9  5011 2 2 15 TYR OH   O -11.559  -3.283  -6.291 1.00 . B B . 25 TYR OH   1 1 
        9  5012 2 2 16 LEU C    C -11.700  -0.390   2.371 1.00 . B B . 26 LEU C    1 1 
        9  5013 2 2 16 LEU CA   C -10.692  -1.248   1.614 1.00 . B B . 26 LEU CA   1 1 
        9  5014 2 2 16 LEU CB   C  -9.576  -1.896   2.439 1.00 . B B . 26 LEU CB   1 1 
        9  5015 2 2 16 LEU CD1  C -11.079  -3.424   3.790 1.00 . B B . 26 LEU CD1  1 1 
        9  5016 2 2 16 LEU CD2  C  -8.739  -2.897   4.565 1.00 . B B . 26 LEU CD2  1 1 
        9  5017 2 2 16 LEU CG   C  -9.977  -2.360   3.839 1.00 . B B . 26 LEU CG   1 1 
        9  5018 2 2 16 LEU H    H  -9.513   0.331   1.052 1.00 . B B . 26 LEU H    1 1 
        9  5019 2 2 16 LEU HA   H -11.270  -2.002   1.102 1.00 . B B . 26 LEU HA   1 1 
        9  5020 2 2 16 LEU HB2  H  -9.179  -2.728   1.867 1.00 . B B . 26 LEU HB2  1 1 
        9  5021 2 2 16 LEU HB3  H  -8.772  -1.179   2.555 1.00 . B B . 26 LEU HB3  1 1 
        9  5022 2 2 16 LEU HD11 H -11.959  -3.034   3.287 1.00 . B B . 26 LEU HD11 1 1 
        9  5023 2 2 16 LEU HD12 H -11.373  -3.694   4.803 1.00 . B B . 26 LEU HD12 1 1 
        9  5024 2 2 16 LEU HD13 H -10.725  -4.306   3.256 1.00 . B B . 26 LEU HD13 1 1 
        9  5025 2 2 16 LEU HD21 H  -8.997  -3.187   5.582 1.00 . B B . 26 LEU HD21 1 1 
        9  5026 2 2 16 LEU HD22 H  -7.966  -2.128   4.607 1.00 . B B . 26 LEU HD22 1 1 
        9  5027 2 2 16 LEU HD23 H  -8.341  -3.763   4.036 1.00 . B B . 26 LEU HD23 1 1 
        9  5028 2 2 16 LEU HG   H -10.327  -1.486   4.380 1.00 . B B . 26 LEU HG   1 1 
        9  5029 2 2 16 LEU N    N -10.103  -0.374   0.643 1.00 . B B . 26 LEU N    1 1 
        9  5030 2 2 16 LEU O    O -12.895  -0.583   2.191 1.00 . B B . 26 LEU O    1 1 
        9  5031 2 2 17 ASN C    C -13.220   2.182   3.052 1.00 . B B . 27 ASN C    1 1 
        9  5032 2 2 17 ASN CA   C -12.089   1.539   3.862 1.00 . B B . 27 ASN CA   1 1 
        9  5033 2 2 17 ASN CB   C -11.228   2.651   4.488 1.00 . B B . 27 ASN CB   1 1 
        9  5034 2 2 17 ASN CG   C -12.128   3.665   5.192 1.00 . B B . 27 ASN CG   1 1 
        9  5035 2 2 17 ASN H    H -10.235   0.752   3.180 1.00 . B B . 27 ASN H    1 1 
        9  5036 2 2 17 ASN HA   H -12.548   0.964   4.667 1.00 . B B . 27 ASN HA   1 1 
        9  5037 2 2 17 ASN HB2  H -10.536   2.219   5.211 1.00 . B B . 27 ASN HB2  1 1 
        9  5038 2 2 17 ASN HB3  H -10.648   3.151   3.706 1.00 . B B . 27 ASN HB3  1 1 
        9  5039 2 2 17 ASN HD21 H -11.615   5.214   3.940 1.00 . B B . 27 ASN HD21 1 1 
        9  5040 2 2 17 ASN HD22 H -13.003   5.470   4.953 1.00 . B B . 27 ASN HD22 1 1 
        9  5041 2 2 17 ASN N    N -11.240   0.642   3.079 1.00 . B B . 27 ASN N    1 1 
        9  5042 2 2 17 ASN ND2  N -12.236   4.873   4.677 1.00 . B B . 27 ASN ND2  1 1 
        9  5043 2 2 17 ASN O    O -14.348   2.286   3.532 1.00 . B B . 27 ASN O    1 1 
        9  5044 2 2 17 ASN OD1  O -12.830   3.337   6.146 1.00 . B B . 27 ASN OD1  1 1 
        9  5045 2 2 18 VAL C    C -14.882   2.363   0.491 1.00 . B B . 28 VAL C    1 1 
        9  5046 2 2 18 VAL CA   C -13.883   3.381   1.018 1.00 . B B . 28 VAL CA   1 1 
        9  5047 2 2 18 VAL CB   C -13.162   4.145  -0.115 1.00 . B B . 28 VAL CB   1 1 
        9  5048 2 2 18 VAL CG1  C -14.116   4.774  -1.138 1.00 . B B . 28 VAL CG1  1 1 
        9  5049 2 2 18 VAL CG2  C -12.307   5.269   0.485 1.00 . B B . 28 VAL CG2  1 1 
        9  5050 2 2 18 VAL H    H -11.953   2.556   1.543 1.00 . B B . 28 VAL H    1 1 
        9  5051 2 2 18 VAL HA   H -14.435   4.100   1.623 1.00 . B B . 28 VAL HA   1 1 
        9  5052 2 2 18 VAL HB   H -12.516   3.455  -0.657 1.00 . B B . 28 VAL HB   1 1 
        9  5053 2 2 18 VAL HG11 H -13.545   5.281  -1.917 1.00 . B B . 28 VAL HG11 1 1 
        9  5054 2 2 18 VAL HG12 H -14.733   4.009  -1.606 1.00 . B B . 28 VAL HG12 1 1 
        9  5055 2 2 18 VAL HG13 H -14.766   5.495  -0.651 1.00 . B B . 28 VAL HG13 1 1 
        9  5056 2 2 18 VAL HG21 H -11.545   4.865   1.149 1.00 . B B . 28 VAL HG21 1 1 
        9  5057 2 2 18 VAL HG22 H -11.810   5.817  -0.312 1.00 . B B . 28 VAL HG22 1 1 
        9  5058 2 2 18 VAL HG23 H -12.934   5.960   1.048 1.00 . B B . 28 VAL HG23 1 1 
        9  5059 2 2 18 VAL N    N -12.904   2.707   1.874 1.00 . B B . 28 VAL N    1 1 
        9  5060 2 2 18 VAL O    O -16.084   2.628   0.437 1.00 . B B . 28 VAL O    1 1 
        9  5061 2 2 19 VAL C    C -16.207  -0.367   0.673 1.00 . B B . 29 VAL C    1 1 
        9  5062 2 2 19 VAL CA   C -15.221   0.111  -0.381 1.00 . B B . 29 VAL CA   1 1 
        9  5063 2 2 19 VAL CB   C -14.293  -0.937  -1.038 1.00 . B B . 29 VAL CB   1 1 
        9  5064 2 2 19 VAL CG1  C -14.204  -2.306  -0.341 1.00 . B B . 29 VAL CG1  1 1 
        9  5065 2 2 19 VAL CG2  C -14.756  -1.194  -2.476 1.00 . B B . 29 VAL CG2  1 1 
        9  5066 2 2 19 VAL H    H -13.408   1.003   0.212 1.00 . B B . 29 VAL H    1 1 
        9  5067 2 2 19 VAL HA   H -15.842   0.556  -1.136 1.00 . B B . 29 VAL HA   1 1 
        9  5068 2 2 19 VAL HB   H -13.286  -0.493  -1.085 1.00 . B B . 29 VAL HB   1 1 
        9  5069 2 2 19 VAL HG11 H -15.179  -2.794  -0.322 1.00 . B B . 29 VAL HG11 1 1 
        9  5070 2 2 19 VAL HG12 H -13.512  -2.941  -0.885 1.00 . B B . 29 VAL HG12 1 1 
        9  5071 2 2 19 VAL HG13 H -13.832  -2.209   0.671 1.00 . B B . 29 VAL HG13 1 1 
        9  5072 2 2 19 VAL HG21 H -14.013  -1.793  -3.005 1.00 . B B . 29 VAL HG21 1 1 
        9  5073 2 2 19 VAL HG22 H -15.718  -1.709  -2.469 1.00 . B B . 29 VAL HG22 1 1 
        9  5074 2 2 19 VAL HG23 H -14.886  -0.249  -3.000 1.00 . B B . 29 VAL HG23 1 1 
        9  5075 2 2 19 VAL N    N -14.398   1.177   0.145 1.00 . B B . 29 VAL N    1 1 
        9  5076 2 2 19 VAL O    O -17.418  -0.336   0.473 1.00 . B B . 29 VAL O    1 1 
        9  5077 2 2 20 THR C    C -17.533  -0.026   3.421 1.00 . B B . 30 THR C    1 1 
        9  5078 2 2 20 THR CA   C -16.538  -1.086   2.964 1.00 . B B . 30 THR CA   1 1 
        9  5079 2 2 20 THR CB   C -15.658  -1.525   4.124 1.00 . B B . 30 THR CB   1 1 
        9  5080 2 2 20 THR CG2  C -14.914  -2.836   3.848 1.00 . B B . 30 THR CG2  1 1 
        9  5081 2 2 20 THR H    H -14.722  -0.641   2.007 1.00 . B B . 30 THR H    1 1 
        9  5082 2 2 20 THR HA   H -17.114  -1.940   2.613 1.00 . B B . 30 THR HA   1 1 
        9  5083 2 2 20 THR HB   H -16.373  -1.671   4.905 1.00 . B B . 30 THR HB   1 1 
        9  5084 2 2 20 THR HG1  H -15.088   0.065   5.161 1.00 . B B . 30 THR HG1  1 1 
        9  5085 2 2 20 THR HG21 H -14.350  -3.129   4.735 1.00 . B B . 30 THR HG21 1 1 
        9  5086 2 2 20 THR HG22 H -14.228  -2.709   3.014 1.00 . B B . 30 THR HG22 1 1 
        9  5087 2 2 20 THR HG23 H -15.621  -3.622   3.601 1.00 . B B . 30 THR HG23 1 1 
        9  5088 2 2 20 THR N    N -15.720  -0.631   1.874 1.00 . B B . 30 THR N    1 1 
        9  5089 2 2 20 THR O    O -18.614  -0.376   3.902 1.00 . B B . 30 THR O    1 1 
        9  5090 2 2 20 THR OG1  O -14.705  -0.562   4.526 1.00 . B B . 30 THR OG1  1 1 
        9  5091 2 2 21 ARG C    C -19.466   2.299   2.816 1.00 . B B . 31 ARG C    1 1 
        9  5092 2 2 21 ARG CA   C -18.125   2.354   3.548 1.00 . B B . 31 ARG CA   1 1 
        9  5093 2 2 21 ARG CB   C -17.398   3.686   3.289 1.00 . B B . 31 ARG CB   1 1 
        9  5094 2 2 21 ARG CD   C -17.982   4.936   5.422 1.00 . B B . 31 ARG CD   1 1 
        9  5095 2 2 21 ARG CG   C -18.032   4.936   3.897 1.00 . B B . 31 ARG CG   1 1 
        9  5096 2 2 21 ARG CZ   C -19.249   3.916   7.303 1.00 . B B . 31 ARG CZ   1 1 
        9  5097 2 2 21 ARG H    H -16.334   1.469   2.777 1.00 . B B . 31 ARG H    1 1 
        9  5098 2 2 21 ARG HA   H -18.335   2.224   4.596 1.00 . B B . 31 ARG HA   1 1 
        9  5099 2 2 21 ARG HB2  H -16.383   3.630   3.669 1.00 . B B . 31 ARG HB2  1 1 
        9  5100 2 2 21 ARG HB3  H -17.345   3.843   2.216 1.00 . B B . 31 ARG HB3  1 1 
        9  5101 2 2 21 ARG HD2  H -17.030   4.521   5.757 1.00 . B B . 31 ARG HD2  1 1 
        9  5102 2 2 21 ARG HD3  H -18.046   5.964   5.769 1.00 . B B . 31 ARG HD3  1 1 
        9  5103 2 2 21 ARG HE   H -19.843   3.928   5.357 1.00 . B B . 31 ARG HE   1 1 
        9  5104 2 2 21 ARG HG2  H -17.461   5.794   3.548 1.00 . B B . 31 ARG HG2  1 1 
        9  5105 2 2 21 ARG HG3  H -19.059   5.052   3.557 1.00 . B B . 31 ARG HG3  1 1 
        9  5106 2 2 21 ARG HH11 H -17.568   4.921   7.873 1.00 . B B . 31 ARG HH11 1 1 
        9  5107 2 2 21 ARG HH12 H -18.343   4.089   9.166 1.00 . B B . 31 ARG HH12 1 1 
        9  5108 2 2 21 ARG HH21 H -20.973   2.871   7.029 1.00 . B B . 31 ARG HH21 1 1 
        9  5109 2 2 21 ARG HH22 H -20.542   3.094   8.690 1.00 . B B . 31 ARG HH22 1 1 
        9  5110 2 2 21 ARG N    N -17.244   1.255   3.168 1.00 . B B . 31 ARG N    1 1 
        9  5111 2 2 21 ARG NE   N -19.100   4.181   6.003 1.00 . B B . 31 ARG NE   1 1 
        9  5112 2 2 21 ARG NH1  N -18.323   4.308   8.172 1.00 . B B . 31 ARG NH1  1 1 
        9  5113 2 2 21 ARG NH2  N -20.311   3.239   7.709 1.00 . B B . 31 ARG NH2  1 1 
        9  5114 2 2 21 ARG O    O -20.441   2.878   3.288 1.00 . B B . 31 ARG O    1 1 
        9  5115 2 2 22 HIS C    C -20.803  -0.242   0.532 1.00 . B B . 32 HIS C    1 1 
        9  5116 2 2 22 HIS CA   C -20.649   1.250   0.892 1.00 . B B . 32 HIS CA   1 1 
        9  5117 2 2 22 HIS CB   C -20.473   2.141  -0.346 1.00 . B B . 32 HIS CB   1 1 
        9  5118 2 2 22 HIS CD2  C -20.924   4.550   0.454 1.00 . B B . 32 HIS CD2  1 1 
        9  5119 2 2 22 HIS CE1  C -22.771   4.968  -0.667 1.00 . B B . 32 HIS CE1  1 1 
        9  5120 2 2 22 HIS CG   C -21.249   3.435  -0.271 1.00 . B B . 32 HIS CG   1 1 
        9  5121 2 2 22 HIS H    H -18.635   1.091   1.482 1.00 . B B . 32 HIS H    1 1 
        9  5122 2 2 22 HIS HA   H -21.551   1.545   1.420 1.00 . B B . 32 HIS HA   1 1 
        9  5123 2 2 22 HIS HB2  H -19.414   2.362  -0.500 1.00 . B B . 32 HIS HB2  1 1 
        9  5124 2 2 22 HIS HB3  H -20.788   1.596  -1.227 1.00 . B B . 32 HIS HB3  1 1 
        9  5125 2 2 22 HIS HD1  H -22.871   3.125  -1.651 1.00 . B B . 32 HIS HD1  1 1 
        9  5126 2 2 22 HIS HD2  H -20.054   4.665   1.085 1.00 . B B . 32 HIS HD2  1 1 
        9  5127 2 2 22 HIS HE1  H -23.634   5.463  -1.093 1.00 . B B . 32 HIS HE1  1 1 
        9  5128 2 2 22 HIS N    N -19.518   1.495   1.759 1.00 . B B . 32 HIS N    1 1 
        9  5129 2 2 22 HIS ND1  N -22.405   3.712  -0.962 1.00 . B B . 32 HIS ND1  1 1 
        9  5130 2 2 22 HIS NE2  N -21.913   5.516   0.212 1.00 . B B . 32 HIS NE2  1 1 
        9  5131 2 2 22 HIS O    O -21.646  -0.588  -0.297 1.00 . B B . 32 HIS O    1 1 
        9  5132 2 2 23 ARG C    C -19.918  -3.497   2.103 1.00 . B B . 33 ARG C    1 1 
        9  5133 2 2 23 ARG CA   C -20.113  -2.588   0.895 1.00 . B B . 33 ARG CA   1 1 
        9  5134 2 2 23 ARG CB   C -19.070  -2.912  -0.197 1.00 . B B . 33 ARG CB   1 1 
        9  5135 2 2 23 ARG CD   C -18.117  -4.865  -1.516 1.00 . B B . 33 ARG CD   1 1 
        9  5136 2 2 23 ARG CG   C -19.396  -4.151  -1.045 1.00 . B B . 33 ARG CG   1 1 
        9  5137 2 2 23 ARG CZ   C -17.952  -6.998  -0.203 1.00 . B B . 33 ARG CZ   1 1 
        9  5138 2 2 23 ARG H    H -19.387  -0.788   1.843 1.00 . B B . 33 ARG H    1 1 
        9  5139 2 2 23 ARG HA   H -21.118  -2.803   0.560 1.00 . B B . 33 ARG HA   1 1 
        9  5140 2 2 23 ARG HB2  H -18.978  -2.069  -0.885 1.00 . B B . 33 ARG HB2  1 1 
        9  5141 2 2 23 ARG HB3  H -18.102  -3.040   0.290 1.00 . B B . 33 ARG HB3  1 1 
        9  5142 2 2 23 ARG HD2  H -18.338  -5.461  -2.396 1.00 . B B . 33 ARG HD2  1 1 
        9  5143 2 2 23 ARG HD3  H -17.369  -4.124  -1.802 1.00 . B B . 33 ARG HD3  1 1 
        9  5144 2 2 23 ARG HE   H -16.765  -5.385   0.038 1.00 . B B . 33 ARG HE   1 1 
        9  5145 2 2 23 ARG HG2  H -20.029  -4.854  -0.505 1.00 . B B . 33 ARG HG2  1 1 
        9  5146 2 2 23 ARG HG3  H -19.961  -3.812  -1.907 1.00 . B B . 33 ARG HG3  1 1 
        9  5147 2 2 23 ARG HH11 H -19.259  -7.157  -1.747 1.00 . B B . 33 ARG HH11 1 1 
        9  5148 2 2 23 ARG HH12 H -19.186  -8.549  -0.729 1.00 . B B . 33 ARG HH12 1 1 
        9  5149 2 2 23 ARG HH21 H -16.637  -7.165   1.308 1.00 . B B . 33 ARG HH21 1 1 
        9  5150 2 2 23 ARG HH22 H -17.548  -8.632   0.991 1.00 . B B . 33 ARG HH22 1 1 
        9  5151 2 2 23 ARG N    N -20.052  -1.148   1.178 1.00 . B B . 33 ARG N    1 1 
        9  5152 2 2 23 ARG NE   N -17.564  -5.747  -0.475 1.00 . B B . 33 ARG NE   1 1 
        9  5153 2 2 23 ARG NH1  N -18.908  -7.599  -0.909 1.00 . B B . 33 ARG NH1  1 1 
        9  5154 2 2 23 ARG NH2  N -17.373  -7.649   0.796 1.00 . B B . 33 ARG NH2  1 1 
        9  5155 2 2 23 ARG O    O -19.692  -4.695   1.951 1.00 . B B . 33 ARG O    1 1 
        9  5156 2 2 24 TYR C    C -20.749  -3.189   5.633 1.00 . B B . 34 TYR C    1 1 
        9  5157 2 2 24 TYR CA   C -19.842  -3.717   4.532 1.00 . B B . 34 TYR CA   1 1 
        9  5158 2 2 24 TYR CB   C -18.369  -3.695   4.952 1.00 . B B . 34 TYR CB   1 1 
        9  5159 2 2 24 TYR CD1  C -17.768  -6.091   4.445 1.00 . B B . 34 TYR CD1  1 1 
        9  5160 2 2 24 TYR CD2  C -17.242  -5.196   6.651 1.00 . B B . 34 TYR CD2  1 1 
        9  5161 2 2 24 TYR CE1  C -17.137  -7.300   4.773 1.00 . B B . 34 TYR CE1  1 1 
        9  5162 2 2 24 TYR CE2  C -16.611  -6.403   6.990 1.00 . B B . 34 TYR CE2  1 1 
        9  5163 2 2 24 TYR CG   C -17.809  -5.033   5.374 1.00 . B B . 34 TYR CG   1 1 
        9  5164 2 2 24 TYR CZ   C -16.544  -7.448   6.044 1.00 . B B . 34 TYR CZ   1 1 
        9  5165 2 2 24 TYR H    H -20.183  -1.962   3.339 1.00 . B B . 34 TYR H    1 1 
        9  5166 2 2 24 TYR HA   H -20.140  -4.746   4.325 1.00 . B B . 34 TYR HA   1 1 
        9  5167 2 2 24 TYR HB2  H -17.778  -3.387   4.096 1.00 . B B . 34 TYR HB2  1 1 
        9  5168 2 2 24 TYR HB3  H -18.220  -2.951   5.736 1.00 . B B . 34 TYR HB3  1 1 
        9  5169 2 2 24 TYR HD1  H -18.198  -5.975   3.458 1.00 . B B . 34 TYR HD1  1 1 
        9  5170 2 2 24 TYR HD2  H -17.250  -4.387   7.367 1.00 . B B . 34 TYR HD2  1 1 
        9  5171 2 2 24 TYR HE1  H -17.099  -8.096   4.043 1.00 . B B . 34 TYR HE1  1 1 
        9  5172 2 2 24 TYR HE2  H -16.149  -6.513   7.963 1.00 . B B . 34 TYR HE2  1 1 
        9  5173 2 2 24 TYR HH   H -15.798  -9.199   5.601 1.00 . B B . 34 TYR HH   1 1 
        9  5174 2 2 24 TYR N    N -20.003  -2.951   3.308 1.00 . B B . 34 TYR N    1 1 
        9  5175 2 2 24 TYR O    O -21.344  -2.116   5.534 1.00 . B B . 34 TYR O    1 1 
        9  5176 2 2 24 TYR OH   O -15.845  -8.570   6.342 1.00 . B B . 34 TYR OH   1 1 
        9  5177 2 2 25 NH2 HN1  H -20.129  -4.639   6.908 1.00 . B B . 35 NH2 HN1  1 1 
        9  5178 2 2 25 NH2 HN2  H -21.317  -3.518   7.540 1.00 . B B . 35 NH2 HN2  1 1 
        9  5179 2 2 25 NH2 N    N -20.799  -3.894   6.755 1.00 . B B . 35 NH2 N    1 1 
        9  5180 3 3  1 EAB C    C  14.081   4.901   1.420 1.00 . C A . 10 EAB C    1 1 
        9  5181 3 3  1 EAB CA   C  19.034  -4.034   3.102 1.00 . C A . 10 EAB CA   1 1 
        9  5182 3 3  1 EAB CB   C  19.003  -3.120   4.308 1.00 . C A . 10 EAB CB   1 1 
        9  5183 3 3  1 EAB CD1  C  17.942  -1.282   5.506 1.00 . C A . 10 EAB CD1  1 1 
        9  5184 3 3  1 EAB CD2  C  19.730  -2.544   6.565 1.00 . C A . 10 EAB CD2  1 1 
        9  5185 3 3  1 EAB CE   C  18.770  -1.517   6.615 1.00 . C A . 10 EAB CE   1 1 
        9  5186 3 3  1 EAB CG1  C  18.060  -2.080   4.353 1.00 . C A . 10 EAB CG1  1 1 
        9  5187 3 3  1 EAB CG2  C  19.847  -3.345   5.413 1.00 . C A . 10 EAB CG2  1 1 
        9  5188 3 3  1 EAB CI   C  15.701   1.338   4.528 1.00 . C A . 10 EAB CI   1 1 
        9  5189 3 3  1 EAB CJ1  C  15.896   2.259   3.490 1.00 . C A . 10 EAB CJ1  1 1 
        9  5190 3 3  1 EAB CJ2  C  14.540   1.401   5.322 1.00 . C A . 10 EAB CJ2  1 1 
        9  5191 3 3  1 EAB CK1  C  14.938   3.253   3.233 1.00 . C A . 10 EAB CK1  1 1 
        9  5192 3 3  1 EAB CK2  C  13.557   2.365   5.038 1.00 . C A . 10 EAB CK2  1 1 
        9  5193 3 3  1 EAB CL   C  13.745   3.281   3.986 1.00 . C A . 10 EAB CL   1 1 
        9  5194 3 3  1 EAB CM   C  15.255   4.290   2.171 1.00 . C A . 10 EAB CM   1 1 
        9  5195 3 3  1 EAB HA2  H  19.985  -4.569   3.090 1.00 . C A . 10 EAB HA2  1 1 
        9  5196 3 3  1 EAB HA3  H  18.944  -3.423   2.201 1.00 . C A . 10 EAB HA3  1 1 
        9  5197 3 3  1 EAB HD2  H  20.365  -2.728   7.422 1.00 . C A . 10 EAB HD2  1 1 
        9  5198 3 3  1 EAB HE   H  18.683  -0.896   7.496 1.00 . C A . 10 EAB HE   1 1 
        9  5199 3 3  1 EAB HG1  H  17.413  -1.904   3.503 1.00 . C A . 10 EAB HG1  1 1 
        9  5200 3 3  1 EAB HG2  H  20.576  -4.145   5.391 1.00 . C A . 10 EAB HG2  1 1 
        9  5201 3 3  1 EAB HJ1  H  16.805   2.221   2.905 1.00 . C A . 10 EAB HJ1  1 1 
        9  5202 3 3  1 EAB HJ2  H  14.376   0.705   6.128 1.00 . C A . 10 EAB HJ2  1 1 
        9  5203 3 3  1 EAB HK2  H  12.639   2.376   5.610 1.00 . C A . 10 EAB HK2  1 1 
        9  5204 3 3  1 EAB HL   H  12.954   3.981   3.753 1.00 . C A . 10 EAB HL   1 1 
        9  5205 3 3  1 EAB HM2  H  15.788   5.093   2.678 1.00 . C A . 10 EAB HM2  1 1 
        9  5206 3 3  1 EAB HM3  H  15.935   3.842   1.454 1.00 . C A . 10 EAB HM3  1 1 
        9  5207 3 3  1 EAB HN1  H  18.065  -5.819   3.760 1.00 . C A . 10 EAB HN1  1 1 
        9  5208 3 3  1 EAB N    N  17.922  -4.972   3.213 1.00 . C A . 10 EAB N    1 1 
        9  5209 3 3  1 EAB NG   N  17.037  -0.234   5.537 1.00 . C A . 10 EAB NG   1 1 
        9  5210 3 3  1 EAB NI   N  16.684   0.382   4.705 1.00 . C A . 10 EAB NI   1 1 
        9  5211 3 3  1 EAB O    O  13.803   6.082   1.640 1.00 . C A . 10 EAB O    1 1 
       10  5212 1 1  1 GLY C    C  14.584   5.320 -11.615 1.00 . A A .  1 GLY C    1 1 
       10  5213 1 1  1 GLY CA   C  13.895   5.440 -12.964 1.00 . A A .  1 GLY CA   1 1 
       10  5214 1 1  1 GLY H1   H  12.687   3.760 -12.629 1.00 . A A .  1 GLY H1   1 1 
       10  5215 1 1  1 GLY HA2  H  14.539   5.018 -13.732 1.00 . A A .  1 GLY HA2  1 1 
       10  5216 1 1  1 GLY HA3  H  13.700   6.489 -13.185 1.00 . A A .  1 GLY HA3  1 1 
       10  5217 1 1  1 GLY N    N  12.625   4.704 -12.953 1.00 . A A .  1 GLY N    1 1 
       10  5218 1 1  1 GLY O    O  13.926   4.998 -10.629 1.00 . A A .  1 GLY O    1 1 
       10  5219 1 1  2 PRO C    C  16.099   6.523  -9.186 1.00 . A A .  2 PRO C    1 1 
       10  5220 1 1  2 PRO CA   C  16.631   5.555 -10.253 1.00 . A A .  2 PRO CA   1 1 
       10  5221 1 1  2 PRO CB   C  18.098   5.809 -10.615 1.00 . A A .  2 PRO CB   1 1 
       10  5222 1 1  2 PRO CD   C  16.761   6.049 -12.598 1.00 . A A .  2 PRO CD   1 1 
       10  5223 1 1  2 PRO CG   C  18.022   6.590 -11.925 1.00 . A A .  2 PRO CG   1 1 
       10  5224 1 1  2 PRO HA   H  16.537   4.544  -9.853 1.00 . A A .  2 PRO HA   1 1 
       10  5225 1 1  2 PRO HB2  H  18.625   6.371  -9.843 1.00 . A A .  2 PRO HB2  1 1 
       10  5226 1 1  2 PRO HB3  H  18.595   4.854 -10.790 1.00 . A A .  2 PRO HB3  1 1 
       10  5227 1 1  2 PRO HD2  H  16.301   6.821 -13.214 1.00 . A A .  2 PRO HD2  1 1 
       10  5228 1 1  2 PRO HD3  H  17.006   5.181 -13.204 1.00 . A A .  2 PRO HD3  1 1 
       10  5229 1 1  2 PRO HG2  H  17.892   7.649 -11.706 1.00 . A A .  2 PRO HG2  1 1 
       10  5230 1 1  2 PRO HG3  H  18.907   6.435 -12.541 1.00 . A A .  2 PRO HG3  1 1 
       10  5231 1 1  2 PRO N    N  15.887   5.641 -11.513 1.00 . A A .  2 PRO N    1 1 
       10  5232 1 1  2 PRO O    O  16.431   6.374  -8.010 1.00 . A A .  2 PRO O    1 1 
       10  5233 1 1  3 SER C    C  13.497   7.862  -7.954 1.00 . A A .  3 SER C    1 1 
       10  5234 1 1  3 SER CA   C  14.630   8.499  -8.775 1.00 . A A .  3 SER CA   1 1 
       10  5235 1 1  3 SER CB   C  14.086   9.626  -9.677 1.00 . A A .  3 SER CB   1 1 
       10  5236 1 1  3 SER H    H  15.059   7.558 -10.578 1.00 . A A .  3 SER H    1 1 
       10  5237 1 1  3 SER HA   H  15.359   8.919  -8.079 1.00 . A A .  3 SER HA   1 1 
       10  5238 1 1  3 SER HB2  H  13.080   9.910  -9.360 1.00 . A A .  3 SER HB2  1 1 
       10  5239 1 1  3 SER HB3  H  14.734  10.492  -9.559 1.00 . A A .  3 SER HB3  1 1 
       10  5240 1 1  3 SER HG   H  13.273   8.750 -11.244 1.00 . A A .  3 SER HG   1 1 
       10  5241 1 1  3 SER N    N  15.280   7.494  -9.599 1.00 . A A .  3 SER N    1 1 
       10  5242 1 1  3 SER O    O  13.149   8.390  -6.902 1.00 . A A .  3 SER O    1 1 
       10  5243 1 1  3 SER OG   O  14.076   9.297 -11.069 1.00 . A A .  3 SER OG   1 1 
       10  5244 1 1  4 GLN C    C  11.875   4.631  -8.314 1.00 . A A .  4 GLN C    1 1 
       10  5245 1 1  4 GLN CA   C  11.779   6.080  -7.813 1.00 . A A .  4 GLN CA   1 1 
       10  5246 1 1  4 GLN CB   C  10.415   6.742  -8.093 1.00 . A A .  4 GLN CB   1 1 
       10  5247 1 1  4 GLN CD   C   9.510   6.652  -5.723 1.00 . A A .  4 GLN CD   1 1 
       10  5248 1 1  4 GLN CG   C   9.291   6.234  -7.177 1.00 . A A .  4 GLN CG   1 1 
       10  5249 1 1  4 GLN H    H  13.184   6.402  -9.339 1.00 . A A .  4 GLN H    1 1 
       10  5250 1 1  4 GLN HA   H  11.963   6.106  -6.740 1.00 . A A .  4 GLN HA   1 1 
       10  5251 1 1  4 GLN HB2  H  10.501   7.819  -7.953 1.00 . A A .  4 GLN HB2  1 1 
       10  5252 1 1  4 GLN HB3  H  10.130   6.559  -9.127 1.00 . A A .  4 GLN HB3  1 1 
       10  5253 1 1  4 GLN HE21 H   8.210   8.217  -5.872 1.00 . A A .  4 GLN HE21 1 1 
       10  5254 1 1  4 GLN HE22 H   9.055   8.059  -4.345 1.00 . A A .  4 GLN HE22 1 1 
       10  5255 1 1  4 GLN HG2  H   8.342   6.635  -7.525 1.00 . A A .  4 GLN HG2  1 1 
       10  5256 1 1  4 GLN HG3  H   9.221   5.151  -7.252 1.00 . A A .  4 GLN HG3  1 1 
       10  5257 1 1  4 GLN N    N  12.857   6.807  -8.470 1.00 . A A .  4 GLN N    1 1 
       10  5258 1 1  4 GLN NE2  N   8.839   7.697  -5.273 1.00 . A A .  4 GLN NE2  1 1 
       10  5259 1 1  4 GLN O    O  11.174   4.253  -9.263 1.00 . A A .  4 GLN O    1 1 
       10  5260 1 1  4 GLN OE1  O  10.272   6.025  -4.991 1.00 . A A .  4 GLN OE1  1 1 
       10  5261 1 1  5 PRO C    C  11.954   1.570  -7.608 1.00 . A A .  5 PRO C    1 1 
       10  5262 1 1  5 PRO CA   C  13.055   2.471  -8.199 1.00 . A A .  5 PRO CA   1 1 
       10  5263 1 1  5 PRO CB   C  14.464   2.157  -7.693 1.00 . A A .  5 PRO CB   1 1 
       10  5264 1 1  5 PRO CD   C  13.734   4.200  -6.699 1.00 . A A .  5 PRO CD   1 1 
       10  5265 1 1  5 PRO CG   C  14.547   2.946  -6.385 1.00 . A A .  5 PRO CG   1 1 
       10  5266 1 1  5 PRO HA   H  13.049   2.385  -9.288 1.00 . A A .  5 PRO HA   1 1 
       10  5267 1 1  5 PRO HB2  H  14.626   1.089  -7.553 1.00 . A A .  5 PRO HB2  1 1 
       10  5268 1 1  5 PRO HB3  H  15.195   2.555  -8.401 1.00 . A A .  5 PRO HB3  1 1 
       10  5269 1 1  5 PRO HD2  H  13.174   4.511  -5.818 1.00 . A A .  5 PRO HD2  1 1 
       10  5270 1 1  5 PRO HD3  H  14.404   5.000  -7.011 1.00 . A A .  5 PRO HD3  1 1 
       10  5271 1 1  5 PRO HG2  H  14.066   2.391  -5.577 1.00 . A A .  5 PRO HG2  1 1 
       10  5272 1 1  5 PRO HG3  H  15.577   3.190  -6.123 1.00 . A A .  5 PRO HG3  1 1 
       10  5273 1 1  5 PRO N    N  12.843   3.853  -7.801 1.00 . A A .  5 PRO N    1 1 
       10  5274 1 1  5 PRO O    O  12.221   0.717  -6.758 1.00 . A A .  5 PRO O    1 1 
       10  5275 1 1  6 THR C    C   9.735  -0.626  -7.863 1.00 . A A .  6 THR C    1 1 
       10  5276 1 1  6 THR CA   C   9.549   0.896  -7.858 1.00 . A A .  6 THR CA   1 1 
       10  5277 1 1  6 THR CB   C   8.401   1.397  -8.754 1.00 . A A .  6 THR CB   1 1 
       10  5278 1 1  6 THR CG2  C   7.003   0.903  -8.397 1.00 . A A .  6 THR CG2  1 1 
       10  5279 1 1  6 THR H    H  10.615   2.366  -8.881 1.00 . A A .  6 THR H    1 1 
       10  5280 1 1  6 THR HA   H   9.311   1.168  -6.832 1.00 . A A .  6 THR HA   1 1 
       10  5281 1 1  6 THR HB   H   8.608   1.093  -9.780 1.00 . A A .  6 THR HB   1 1 
       10  5282 1 1  6 THR HG1  H   7.467   3.105  -8.590 1.00 . A A .  6 THR HG1  1 1 
       10  5283 1 1  6 THR HG21 H   6.735   1.185  -7.384 1.00 . A A .  6 THR HG21 1 1 
       10  5284 1 1  6 THR HG22 H   6.947  -0.177  -8.499 1.00 . A A .  6 THR HG22 1 1 
       10  5285 1 1  6 THR HG23 H   6.288   1.343  -9.084 1.00 . A A .  6 THR HG23 1 1 
       10  5286 1 1  6 THR N    N  10.762   1.630  -8.209 1.00 . A A .  6 THR N    1 1 
       10  5287 1 1  6 THR O    O   8.874  -1.357  -7.367 1.00 . A A .  6 THR O    1 1 
       10  5288 1 1  6 THR OG1  O   8.390   2.813  -8.726 1.00 . A A .  6 THR OG1  1 1 
       10  5289 1 1  7 TYR C    C  12.576  -2.578  -7.905 1.00 . A A .  7 TYR C    1 1 
       10  5290 1 1  7 TYR CA   C  11.163  -2.535  -8.504 1.00 . A A .  7 TYR CA   1 1 
       10  5291 1 1  7 TYR CB   C  11.043  -3.106  -9.916 1.00 . A A .  7 TYR CB   1 1 
       10  5292 1 1  7 TYR CD1  C  10.164  -5.440  -9.531 1.00 . A A .  7 TYR CD1  1 1 
       10  5293 1 1  7 TYR CD2  C  12.489  -5.161 -10.231 1.00 . A A .  7 TYR CD2  1 1 
       10  5294 1 1  7 TYR CE1  C  10.327  -6.835  -9.525 1.00 . A A .  7 TYR CE1  1 1 
       10  5295 1 1  7 TYR CE2  C  12.670  -6.548 -10.185 1.00 . A A .  7 TYR CE2  1 1 
       10  5296 1 1  7 TYR CG   C  11.232  -4.608  -9.920 1.00 . A A .  7 TYR CG   1 1 
       10  5297 1 1  7 TYR CZ   C  11.577  -7.386  -9.872 1.00 . A A .  7 TYR CZ   1 1 
       10  5298 1 1  7 TYR H    H  11.483  -0.477  -8.846 1.00 . A A .  7 TYR H    1 1 
       10  5299 1 1  7 TYR HA   H  10.489  -3.109  -7.864 1.00 . A A .  7 TYR HA   1 1 
       10  5300 1 1  7 TYR HB2  H  10.050  -2.875 -10.304 1.00 . A A .  7 TYR HB2  1 1 
       10  5301 1 1  7 TYR HB3  H  11.767  -2.626 -10.574 1.00 . A A .  7 TYR HB3  1 1 
       10  5302 1 1  7 TYR HD1  H   9.220  -5.005  -9.215 1.00 . A A .  7 TYR HD1  1 1 
       10  5303 1 1  7 TYR HD2  H  13.328  -4.522 -10.469 1.00 . A A .  7 TYR HD2  1 1 
       10  5304 1 1  7 TYR HE1  H   9.500  -7.467  -9.227 1.00 . A A .  7 TYR HE1  1 1 
       10  5305 1 1  7 TYR HE2  H  13.644  -6.964 -10.405 1.00 . A A .  7 TYR HE2  1 1 
       10  5306 1 1  7 TYR HH   H  10.932  -9.244  -9.763 1.00 . A A .  7 TYR HH   1 1 
       10  5307 1 1  7 TYR N    N  10.812  -1.129  -8.464 1.00 . A A .  7 TYR N    1 1 
       10  5308 1 1  7 TYR O    O  13.566  -2.607  -8.651 1.00 . A A .  7 TYR O    1 1 
       10  5309 1 1  7 TYR OH   O  11.739  -8.730  -9.969 1.00 . A A .  7 TYR OH   1 1 
       10  5310 1 1  8 PRO C    C  14.594  -3.823  -5.863 1.00 . A A .  8 PRO C    1 1 
       10  5311 1 1  8 PRO CA   C  13.956  -2.439  -5.864 1.00 . A A .  8 PRO CA   1 1 
       10  5312 1 1  8 PRO CB   C  13.633  -1.919  -4.459 1.00 . A A .  8 PRO CB   1 1 
       10  5313 1 1  8 PRO CD   C  11.590  -2.396  -5.610 1.00 . A A .  8 PRO CD   1 1 
       10  5314 1 1  8 PRO CG   C  12.213  -2.419  -4.219 1.00 . A A .  8 PRO CG   1 1 
       10  5315 1 1  8 PRO HA   H  14.632  -1.741  -6.354 1.00 . A A .  8 PRO HA   1 1 
       10  5316 1 1  8 PRO HB2  H  14.325  -2.293  -3.706 1.00 . A A .  8 PRO HB2  1 1 
       10  5317 1 1  8 PRO HB3  H  13.632  -0.828  -4.465 1.00 . A A .  8 PRO HB3  1 1 
       10  5318 1 1  8 PRO HD2  H  10.914  -3.244  -5.725 1.00 . A A .  8 PRO HD2  1 1 
       10  5319 1 1  8 PRO HD3  H  11.048  -1.460  -5.730 1.00 . A A .  8 PRO HD3  1 1 
       10  5320 1 1  8 PRO HG2  H  12.228  -3.437  -3.827 1.00 . A A .  8 PRO HG2  1 1 
       10  5321 1 1  8 PRO HG3  H  11.675  -1.756  -3.546 1.00 . A A .  8 PRO HG3  1 1 
       10  5322 1 1  8 PRO N    N  12.690  -2.450  -6.569 1.00 . A A .  8 PRO N    1 1 
       10  5323 1 1  8 PRO O    O  14.331  -4.642  -4.982 1.00 . A A .  8 PRO O    1 1 
       10  5324 1 1  9 GLY C    C  17.301  -5.305  -6.050 1.00 . A A .  9 GLY C    1 1 
       10  5325 1 1  9 GLY CA   C  16.103  -5.382  -6.981 1.00 . A A .  9 GLY CA   1 1 
       10  5326 1 1  9 GLY H    H  15.587  -3.401  -7.572 1.00 . A A .  9 GLY H    1 1 
       10  5327 1 1  9 GLY HA2  H  15.444  -6.195  -6.678 1.00 . A A .  9 GLY HA2  1 1 
       10  5328 1 1  9 GLY HA3  H  16.435  -5.547  -8.005 1.00 . A A .  9 GLY HA3  1 1 
       10  5329 1 1  9 GLY N    N  15.412  -4.110  -6.874 1.00 . A A .  9 GLY N    1 1 
       10  5330 1 1  9 GLY O    O  18.337  -4.751  -6.440 1.00 . A A .  9 GLY O    1 1 
       10  5331 2 2  1 PRO C    C  11.039   3.735  -0.535 1.00 . B B . 11 PRO C    1 1 
       10  5332 2 2  1 PRO CA   C  12.152   3.831  -1.592 1.00 . B B . 11 PRO CA   1 1 
       10  5333 2 2  1 PRO CB   C  11.720   3.437  -3.002 1.00 . B B . 11 PRO CB   1 1 
       10  5334 2 2  1 PRO CD   C  13.157   1.734  -2.151 1.00 . B B . 11 PRO CD   1 1 
       10  5335 2 2  1 PRO CG   C  11.909   1.922  -3.015 1.00 . B B . 11 PRO CG   1 1 
       10  5336 2 2  1 PRO HA   H  12.520   4.854  -1.622 1.00 . B B . 11 PRO HA   1 1 
       10  5337 2 2  1 PRO HB2  H  10.696   3.729  -3.210 1.00 . B B . 11 PRO HB2  1 1 
       10  5338 2 2  1 PRO HB3  H  12.393   3.893  -3.730 1.00 . B B . 11 PRO HB3  1 1 
       10  5339 2 2  1 PRO HD2  H  13.064   0.812  -1.577 1.00 . B B . 11 PRO HD2  1 1 
       10  5340 2 2  1 PRO HD3  H  14.045   1.696  -2.785 1.00 . B B . 11 PRO HD3  1 1 
       10  5341 2 2  1 PRO HG2  H  11.053   1.429  -2.549 1.00 . B B . 11 PRO HG2  1 1 
       10  5342 2 2  1 PRO HG3  H  12.060   1.542  -4.024 1.00 . B B . 11 PRO HG3  1 1 
       10  5343 2 2  1 PRO N    N  13.235   2.907  -1.282 1.00 . B B . 11 PRO N    1 1 
       10  5344 2 2  1 PRO O    O   9.908   3.334  -0.818 1.00 . B B . 11 PRO O    1 1 
       10  5345 2 2  2 VAL C    C   9.156   4.836   1.527 1.00 . B B . 12 VAL C    1 1 
       10  5346 2 2  2 VAL CA   C  10.481   4.145   1.852 1.00 . B B . 12 VAL CA   1 1 
       10  5347 2 2  2 VAL CB   C  11.226   4.860   3.007 1.00 . B B . 12 VAL CB   1 1 
       10  5348 2 2  2 VAL CG1  C  11.972   3.853   3.887 1.00 . B B . 12 VAL CG1  1 1 
       10  5349 2 2  2 VAL CG2  C  12.192   6.001   2.625 1.00 . B B . 12 VAL CG2  1 1 
       10  5350 2 2  2 VAL H    H  12.276   4.481   0.917 1.00 . B B . 12 VAL H    1 1 
       10  5351 2 2  2 VAL HA   H  10.261   3.115   2.132 1.00 . B B . 12 VAL HA   1 1 
       10  5352 2 2  2 VAL HB   H  10.465   5.316   3.617 1.00 . B B . 12 VAL HB   1 1 
       10  5353 2 2  2 VAL HG11 H  11.316   3.032   4.177 1.00 . B B . 12 VAL HG11 1 1 
       10  5354 2 2  2 VAL HG12 H  12.826   3.457   3.343 1.00 . B B . 12 VAL HG12 1 1 
       10  5355 2 2  2 VAL HG13 H  12.326   4.349   4.793 1.00 . B B . 12 VAL HG13 1 1 
       10  5356 2 2  2 VAL HG21 H  11.705   6.701   1.946 1.00 . B B . 12 VAL HG21 1 1 
       10  5357 2 2  2 VAL HG22 H  12.475   6.544   3.529 1.00 . B B . 12 VAL HG22 1 1 
       10  5358 2 2  2 VAL HG23 H  13.100   5.607   2.170 1.00 . B B . 12 VAL HG23 1 1 
       10  5359 2 2  2 VAL N    N  11.347   4.148   0.696 1.00 . B B . 12 VAL N    1 1 
       10  5360 2 2  2 VAL O    O   8.094   4.327   1.888 1.00 . B B . 12 VAL O    1 1 
       10  5361 2 2  3 GLU C    C   7.217   6.134  -0.674 1.00 . B B . 13 GLU C    1 1 
       10  5362 2 2  3 GLU CA   C   8.137   6.795   0.363 1.00 . B B . 13 GLU CA   1 1 
       10  5363 2 2  3 GLU CB   C   8.739   8.091  -0.206 1.00 . B B . 13 GLU CB   1 1 
       10  5364 2 2  3 GLU CD   C  10.033   9.126  -2.112 1.00 . B B . 13 GLU CD   1 1 
       10  5365 2 2  3 GLU CG   C   9.749   7.842  -1.344 1.00 . B B . 13 GLU CG   1 1 
       10  5366 2 2  3 GLU H    H  10.165   6.272   0.555 1.00 . B B . 13 GLU H    1 1 
       10  5367 2 2  3 GLU HA   H   7.530   7.051   1.236 1.00 . B B . 13 GLU HA   1 1 
       10  5368 2 2  3 GLU HB2  H   7.929   8.721  -0.569 1.00 . B B . 13 GLU HB2  1 1 
       10  5369 2 2  3 GLU HB3  H   9.249   8.626   0.596 1.00 . B B . 13 GLU HB3  1 1 
       10  5370 2 2  3 GLU HG2  H  10.682   7.448  -0.933 1.00 . B B . 13 GLU HG2  1 1 
       10  5371 2 2  3 GLU HG3  H   9.354   7.110  -2.050 1.00 . B B . 13 GLU HG3  1 1 
       10  5372 2 2  3 GLU N    N   9.238   5.950   0.797 1.00 . B B . 13 GLU N    1 1 
       10  5373 2 2  3 GLU O    O   6.092   6.593  -0.861 1.00 . B B . 13 GLU O    1 1 
       10  5374 2 2  3 GLU OE1  O  10.904   9.909  -1.674 1.00 . B B . 13 GLU OE1  1 1 
       10  5375 2 2  3 GLU OE2  O   9.283   9.404  -3.076 1.00 . B B . 13 GLU OE2  1 1 
       10  5376 2 2  4 ASP C    C   6.284   3.182  -1.807 1.00 . B B . 14 ASP C    1 1 
       10  5377 2 2  4 ASP CA   C   6.883   4.437  -2.432 1.00 . B B . 14 ASP CA   1 1 
       10  5378 2 2  4 ASP CB   C   7.768   4.073  -3.615 1.00 . B B . 14 ASP CB   1 1 
       10  5379 2 2  4 ASP CG   C   6.978   3.492  -4.780 1.00 . B B . 14 ASP CG   1 1 
       10  5380 2 2  4 ASP H    H   8.616   4.782  -1.242 1.00 . B B . 14 ASP H    1 1 
       10  5381 2 2  4 ASP HA   H   6.079   5.079  -2.802 1.00 . B B . 14 ASP HA   1 1 
       10  5382 2 2  4 ASP HB2  H   8.254   4.979  -3.960 1.00 . B B . 14 ASP HB2  1 1 
       10  5383 2 2  4 ASP HB3  H   8.515   3.348  -3.289 1.00 . B B . 14 ASP HB3  1 1 
       10  5384 2 2  4 ASP N    N   7.682   5.137  -1.422 1.00 . B B . 14 ASP N    1 1 
       10  5385 2 2  4 ASP O    O   5.139   2.823  -2.080 1.00 . B B . 14 ASP O    1 1 
       10  5386 2 2  4 ASP OD1  O   5.939   4.076  -5.162 1.00 . B B . 14 ASP OD1  1 1 
       10  5387 2 2  4 ASP OD2  O   7.609   2.726  -5.542 1.00 . B B . 14 ASP OD2  1 1 
       10  5388 2 2  5 LEU C    C   5.347   1.738   0.644 1.00 . B B . 15 LEU C    1 1 
       10  5389 2 2  5 LEU CA   C   6.623   1.395  -0.129 1.00 . B B . 15 LEU CA   1 1 
       10  5390 2 2  5 LEU CB   C   7.775   0.963   0.809 1.00 . B B . 15 LEU CB   1 1 
       10  5391 2 2  5 LEU CD1  C   6.875  -1.381   1.188 1.00 . B B . 15 LEU CD1  1 1 
       10  5392 2 2  5 LEU CD2  C   8.642  -1.004  -0.554 1.00 . B B . 15 LEU CD2  1 1 
       10  5393 2 2  5 LEU CG   C   8.091  -0.542   0.800 1.00 . B B . 15 LEU CG   1 1 
       10  5394 2 2  5 LEU H    H   7.962   2.943  -0.712 1.00 . B B . 15 LEU H    1 1 
       10  5395 2 2  5 LEU HA   H   6.399   0.606  -0.840 1.00 . B B . 15 LEU HA   1 1 
       10  5396 2 2  5 LEU HB2  H   8.694   1.484   0.538 1.00 . B B . 15 LEU HB2  1 1 
       10  5397 2 2  5 LEU HB3  H   7.544   1.261   1.833 1.00 . B B . 15 LEU HB3  1 1 
       10  5398 2 2  5 LEU HD11 H   6.119  -1.343   0.407 1.00 . B B . 15 LEU HD11 1 1 
       10  5399 2 2  5 LEU HD12 H   6.458  -1.024   2.127 1.00 . B B . 15 LEU HD12 1 1 
       10  5400 2 2  5 LEU HD13 H   7.185  -2.415   1.317 1.00 . B B . 15 LEU HD13 1 1 
       10  5401 2 2  5 LEU HD21 H   7.887  -0.934  -1.334 1.00 . B B . 15 LEU HD21 1 1 
       10  5402 2 2  5 LEU HD22 H   8.968  -2.041  -0.480 1.00 . B B . 15 LEU HD22 1 1 
       10  5403 2 2  5 LEU HD23 H   9.505  -0.399  -0.828 1.00 . B B . 15 LEU HD23 1 1 
       10  5404 2 2  5 LEU HG   H   8.868  -0.713   1.548 1.00 . B B . 15 LEU HG   1 1 
       10  5405 2 2  5 LEU N    N   7.023   2.583  -0.868 1.00 . B B . 15 LEU N    1 1 
       10  5406 2 2  5 LEU O    O   4.336   1.033   0.561 1.00 . B B . 15 LEU O    1 1 
       10  5407 2 2  6 ILE C    C   3.175   4.022   1.192 1.00 . B B . 16 ILE C    1 1 
       10  5408 2 2  6 ILE CA   C   4.219   3.366   2.098 1.00 . B B . 16 ILE CA   1 1 
       10  5409 2 2  6 ILE CB   C   4.653   4.323   3.234 1.00 . B B . 16 ILE CB   1 1 
       10  5410 2 2  6 ILE CD1  C   5.758   6.612   3.762 1.00 . B B . 16 ILE CD1  1 1 
       10  5411 2 2  6 ILE CG1  C   5.183   5.675   2.696 1.00 . B B . 16 ILE CG1  1 1 
       10  5412 2 2  6 ILE CG2  C   5.611   3.557   4.159 1.00 . B B . 16 ILE CG2  1 1 
       10  5413 2 2  6 ILE H    H   6.231   3.432   1.352 1.00 . B B . 16 ILE H    1 1 
       10  5414 2 2  6 ILE HA   H   3.741   2.498   2.560 1.00 . B B . 16 ILE HA   1 1 
       10  5415 2 2  6 ILE HB   H   3.767   4.553   3.824 1.00 . B B . 16 ILE HB   1 1 
       10  5416 2 2  6 ILE HD11 H   6.687   6.207   4.159 1.00 . B B . 16 ILE HD11 1 1 
       10  5417 2 2  6 ILE HD12 H   5.968   7.579   3.312 1.00 . B B . 16 ILE HD12 1 1 
       10  5418 2 2  6 ILE HD13 H   5.039   6.746   4.569 1.00 . B B . 16 ILE HD13 1 1 
       10  5419 2 2  6 ILE HG12 H   5.938   5.503   1.935 1.00 . B B . 16 ILE HG12 1 1 
       10  5420 2 2  6 ILE HG13 H   4.359   6.202   2.215 1.00 . B B . 16 ILE HG13 1 1 
       10  5421 2 2  6 ILE HG21 H   6.464   3.186   3.601 1.00 . B B . 16 ILE HG21 1 1 
       10  5422 2 2  6 ILE HG22 H   5.971   4.194   4.965 1.00 . B B . 16 ILE HG22 1 1 
       10  5423 2 2  6 ILE HG23 H   5.095   2.703   4.594 1.00 . B B . 16 ILE HG23 1 1 
       10  5424 2 2  6 ILE N    N   5.365   2.895   1.322 1.00 . B B . 16 ILE N    1 1 
       10  5425 2 2  6 ILE O    O   2.030   4.149   1.626 1.00 . B B . 16 ILE O    1 1 
       10  5426 2 2  7 ARG C    C   1.586   4.090  -1.467 1.00 . B B . 17 ARG C    1 1 
       10  5427 2 2  7 ARG CA   C   2.525   5.120  -0.889 1.00 . B B . 17 ARG CA   1 1 
       10  5428 2 2  7 ARG CB   C   3.246   5.889  -2.006 1.00 . B B . 17 ARG CB   1 1 
       10  5429 2 2  7 ARG CD   C   1.268   7.129  -3.035 1.00 . B B . 17 ARG CD   1 1 
       10  5430 2 2  7 ARG CG   C   2.469   6.221  -3.287 1.00 . B B . 17 ARG CG   1 1 
       10  5431 2 2  7 ARG CZ   C  -0.088   8.711  -4.402 1.00 . B B . 17 ARG CZ   1 1 
       10  5432 2 2  7 ARG H    H   4.473   4.379  -0.349 1.00 . B B . 17 ARG H    1 1 
       10  5433 2 2  7 ARG HA   H   1.902   5.763  -0.294 1.00 . B B . 17 ARG HA   1 1 
       10  5434 2 2  7 ARG HB2  H   3.633   6.816  -1.586 1.00 . B B . 17 ARG HB2  1 1 
       10  5435 2 2  7 ARG HB3  H   4.087   5.284  -2.327 1.00 . B B . 17 ARG HB3  1 1 
       10  5436 2 2  7 ARG HD2  H   0.391   6.510  -2.844 1.00 . B B . 17 ARG HD2  1 1 
       10  5437 2 2  7 ARG HD3  H   1.470   7.754  -2.163 1.00 . B B . 17 ARG HD3  1 1 
       10  5438 2 2  7 ARG HE   H   1.850   8.143  -4.779 1.00 . B B . 17 ARG HE   1 1 
       10  5439 2 2  7 ARG HG2  H   3.164   6.721  -3.963 1.00 . B B . 17 ARG HG2  1 1 
       10  5440 2 2  7 ARG HG3  H   2.137   5.308  -3.780 1.00 . B B . 17 ARG HG3  1 1 
       10  5441 2 2  7 ARG HH11 H  -1.292   7.627  -3.126 1.00 . B B . 17 ARG HH11 1 1 
       10  5442 2 2  7 ARG HH12 H  -2.079   8.887  -3.964 1.00 . B B . 17 ARG HH12 1 1 
       10  5443 2 2  7 ARG HH21 H   0.695   9.921  -5.902 1.00 . B B . 17 ARG HH21 1 1 
       10  5444 2 2  7 ARG HH22 H  -0.910  10.303  -5.366 1.00 . B B . 17 ARG HH22 1 1 
       10  5445 2 2  7 ARG N    N   3.525   4.498  -0.012 1.00 . B B . 17 ARG N    1 1 
       10  5446 2 2  7 ARG NE   N   1.036   8.011  -4.185 1.00 . B B . 17 ARG NE   1 1 
       10  5447 2 2  7 ARG NH1  N  -1.193   8.474  -3.696 1.00 . B B . 17 ARG NH1  1 1 
       10  5448 2 2  7 ARG NH2  N  -0.095   9.697  -5.294 1.00 . B B . 17 ARG NH2  1 1 
       10  5449 2 2  7 ARG O    O   0.381   4.315  -1.503 1.00 . B B . 17 ARG O    1 1 
       10  5450 2 2  8 PHE C    C   0.329   1.352  -1.026 1.00 . B B . 18 PHE C    1 1 
       10  5451 2 2  8 PHE CA   C   1.306   1.782  -2.115 1.00 . B B . 18 PHE CA   1 1 
       10  5452 2 2  8 PHE CB   C   2.249   0.649  -2.528 1.00 . B B . 18 PHE CB   1 1 
       10  5453 2 2  8 PHE CD1  C   1.443  -0.065  -4.806 1.00 . B B . 18 PHE CD1  1 1 
       10  5454 2 2  8 PHE CD2  C   1.329  -1.678  -2.983 1.00 . B B . 18 PHE CD2  1 1 
       10  5455 2 2  8 PHE CE1  C   0.981  -1.041  -5.704 1.00 . B B . 18 PHE CE1  1 1 
       10  5456 2 2  8 PHE CE2  C   0.879  -2.655  -3.888 1.00 . B B . 18 PHE CE2  1 1 
       10  5457 2 2  8 PHE CG   C   1.627  -0.382  -3.447 1.00 . B B . 18 PHE CG   1 1 
       10  5458 2 2  8 PHE CZ   C   0.711  -2.338  -5.246 1.00 . B B . 18 PHE CZ   1 1 
       10  5459 2 2  8 PHE H    H   3.093   2.844  -1.542 1.00 . B B . 18 PHE H    1 1 
       10  5460 2 2  8 PHE HA   H   0.750   2.127  -2.988 1.00 . B B . 18 PHE HA   1 1 
       10  5461 2 2  8 PHE HB2  H   3.087   1.093  -3.068 1.00 . B B . 18 PHE HB2  1 1 
       10  5462 2 2  8 PHE HB3  H   2.654   0.161  -1.639 1.00 . B B . 18 PHE HB3  1 1 
       10  5463 2 2  8 PHE HD1  H   1.698   0.922  -5.170 1.00 . B B . 18 PHE HD1  1 1 
       10  5464 2 2  8 PHE HD2  H   1.488  -1.941  -1.944 1.00 . B B . 18 PHE HD2  1 1 
       10  5465 2 2  8 PHE HE1  H   0.867  -0.816  -6.756 1.00 . B B . 18 PHE HE1  1 1 
       10  5466 2 2  8 PHE HE2  H   0.689  -3.664  -3.551 1.00 . B B . 18 PHE HE2  1 1 
       10  5467 2 2  8 PHE HZ   H   0.379  -3.091  -5.946 1.00 . B B . 18 PHE HZ   1 1 
       10  5468 2 2  8 PHE N    N   2.087   2.878  -1.595 1.00 . B B . 18 PHE N    1 1 
       10  5469 2 2  8 PHE O    O  -0.851   1.145  -1.297 1.00 . B B . 18 PHE O    1 1 
       10  5470 2 2  9 TYR C    C  -1.041   1.975   1.788 1.00 . B B . 19 TYR C    1 1 
       10  5471 2 2  9 TYR CA   C  -0.007   0.932   1.371 1.00 . B B . 19 TYR CA   1 1 
       10  5472 2 2  9 TYR CB   C   0.894   0.563   2.554 1.00 . B B . 19 TYR CB   1 1 
       10  5473 2 2  9 TYR CD1  C  -0.627  -0.339   4.374 1.00 . B B . 19 TYR CD1  1 1 
       10  5474 2 2  9 TYR CD2  C   0.542  -1.902   2.912 1.00 . B B . 19 TYR CD2  1 1 
       10  5475 2 2  9 TYR CE1  C  -1.302  -1.412   4.983 1.00 . B B . 19 TYR CE1  1 1 
       10  5476 2 2  9 TYR CE2  C  -0.123  -2.976   3.522 1.00 . B B . 19 TYR CE2  1 1 
       10  5477 2 2  9 TYR CG   C   0.291  -0.584   3.334 1.00 . B B . 19 TYR CG   1 1 
       10  5478 2 2  9 TYR CZ   C  -1.053  -2.735   4.554 1.00 . B B . 19 TYR CZ   1 1 
       10  5479 2 2  9 TYR H    H   1.778   1.537   0.359 1.00 . B B . 19 TYR H    1 1 
       10  5480 2 2  9 TYR HA   H  -0.542   0.029   1.071 1.00 . B B . 19 TYR HA   1 1 
       10  5481 2 2  9 TYR HB2  H   1.875   0.260   2.190 1.00 . B B . 19 TYR HB2  1 1 
       10  5482 2 2  9 TYR HB3  H   1.036   1.428   3.203 1.00 . B B . 19 TYR HB3  1 1 
       10  5483 2 2  9 TYR HD1  H  -0.849   0.673   4.684 1.00 . B B . 19 TYR HD1  1 1 
       10  5484 2 2  9 TYR HD2  H   1.222  -2.097   2.092 1.00 . B B . 19 TYR HD2  1 1 
       10  5485 2 2  9 TYR HE1  H  -2.017  -1.206   5.765 1.00 . B B . 19 TYR HE1  1 1 
       10  5486 2 2  9 TYR HE2  H   0.076  -3.980   3.186 1.00 . B B . 19 TYR HE2  1 1 
       10  5487 2 2  9 TYR HH   H  -2.251  -3.506   5.864 1.00 . B B . 19 TYR HH   1 1 
       10  5488 2 2  9 TYR N    N   0.795   1.341   0.228 1.00 . B B . 19 TYR N    1 1 
       10  5489 2 2  9 TYR O    O  -2.182   1.626   2.087 1.00 . B B . 19 TYR O    1 1 
       10  5490 2 2  9 TYR OH   O  -1.736  -3.782   5.090 1.00 . B B . 19 TYR OH   1 1 
       10  5491 2 2 10 ASN C    C  -2.685   4.506   1.193 1.00 . B B . 20 ASN C    1 1 
       10  5492 2 2 10 ASN CA   C  -1.542   4.351   2.195 1.00 . B B . 20 ASN CA   1 1 
       10  5493 2 2 10 ASN CB   C  -0.760   5.659   2.342 1.00 . B B . 20 ASN CB   1 1 
       10  5494 2 2 10 ASN CG   C  -0.136   5.780   3.725 1.00 . B B . 20 ASN CG   1 1 
       10  5495 2 2 10 ASN H    H   0.299   3.480   1.562 1.00 . B B . 20 ASN H    1 1 
       10  5496 2 2 10 ASN HA   H  -1.988   4.113   3.162 1.00 . B B . 20 ASN HA   1 1 
       10  5497 2 2 10 ASN HB2  H  -0.018   5.751   1.549 1.00 . B B . 20 ASN HB2  1 1 
       10  5498 2 2 10 ASN HB3  H  -1.459   6.485   2.229 1.00 . B B . 20 ASN HB3  1 1 
       10  5499 2 2 10 ASN HD21 H   1.743   5.620   3.003 1.00 . B B . 20 ASN HD21 1 1 
       10  5500 2 2 10 ASN HD22 H   1.573   6.124   4.710 1.00 . B B . 20 ASN HD22 1 1 
       10  5501 2 2 10 ASN N    N  -0.656   3.254   1.817 1.00 . B B . 20 ASN N    1 1 
       10  5502 2 2 10 ASN ND2  N   1.181   5.759   3.839 1.00 . B B . 20 ASN ND2  1 1 
       10  5503 2 2 10 ASN O    O  -3.723   5.080   1.526 1.00 . B B . 20 ASN O    1 1 
       10  5504 2 2 10 ASN OD1  O  -0.838   5.901   4.719 1.00 . B B . 20 ASN OD1  1 1 
       10  5505 2 2 11 ASP C    C  -4.359   2.783  -0.942 1.00 . B B . 21 ASP C    1 1 
       10  5506 2 2 11 ASP CA   C  -3.505   4.041  -1.088 1.00 . B B . 21 ASP CA   1 1 
       10  5507 2 2 11 ASP CB   C  -2.826   4.112  -2.463 1.00 . B B . 21 ASP CB   1 1 
       10  5508 2 2 11 ASP CG   C  -2.508   5.555  -2.870 1.00 . B B . 21 ASP CG   1 1 
       10  5509 2 2 11 ASP H    H  -1.626   3.559  -0.245 1.00 . B B . 21 ASP H    1 1 
       10  5510 2 2 11 ASP HA   H  -4.155   4.911  -0.982 1.00 . B B . 21 ASP HA   1 1 
       10  5511 2 2 11 ASP HB2  H  -1.916   3.511  -2.470 1.00 . B B . 21 ASP HB2  1 1 
       10  5512 2 2 11 ASP HB3  H  -3.505   3.682  -3.201 1.00 . B B . 21 ASP HB3  1 1 
       10  5513 2 2 11 ASP N    N  -2.505   4.011  -0.029 1.00 . B B . 21 ASP N    1 1 
       10  5514 2 2 11 ASP O    O  -5.585   2.875  -0.890 1.00 . B B . 21 ASP O    1 1 
       10  5515 2 2 11 ASP OD1  O  -2.047   6.359  -2.019 1.00 . B B . 21 ASP OD1  1 1 
       10  5516 2 2 11 ASP OD2  O  -2.924   5.950  -3.982 1.00 . B B . 21 ASP OD2  1 1 
       10  5517 2 2 12 LEU C    C  -5.396   0.327   0.543 1.00 . B B . 22 LEU C    1 1 
       10  5518 2 2 12 LEU CA   C  -4.353   0.313  -0.575 1.00 . B B . 22 LEU CA   1 1 
       10  5519 2 2 12 LEU CB   C  -3.253  -0.724  -0.292 1.00 . B B . 22 LEU CB   1 1 
       10  5520 2 2 12 LEU CD1  C  -4.525  -2.775  -1.071 1.00 . B B . 22 LEU CD1  1 1 
       10  5521 2 2 12 LEU CD2  C  -2.551  -3.005   0.441 1.00 . B B . 22 LEU CD2  1 1 
       10  5522 2 2 12 LEU CG   C  -3.753  -2.130   0.079 1.00 . B B . 22 LEU CG   1 1 
       10  5523 2 2 12 LEU H    H  -2.714   1.624  -0.807 1.00 . B B . 22 LEU H    1 1 
       10  5524 2 2 12 LEU HA   H  -4.854   0.048  -1.507 1.00 . B B . 22 LEU HA   1 1 
       10  5525 2 2 12 LEU HB2  H  -2.611  -0.801  -1.170 1.00 . B B . 22 LEU HB2  1 1 
       10  5526 2 2 12 LEU HB3  H  -2.651  -0.367   0.538 1.00 . B B . 22 LEU HB3  1 1 
       10  5527 2 2 12 LEU HD11 H  -5.466  -2.251  -1.228 1.00 . B B . 22 LEU HD11 1 1 
       10  5528 2 2 12 LEU HD12 H  -4.743  -3.810  -0.819 1.00 . B B . 22 LEU HD12 1 1 
       10  5529 2 2 12 LEU HD13 H  -3.934  -2.750  -1.986 1.00 . B B . 22 LEU HD13 1 1 
       10  5530 2 2 12 LEU HD21 H  -2.881  -4.014   0.689 1.00 . B B . 22 LEU HD21 1 1 
       10  5531 2 2 12 LEU HD22 H  -2.037  -2.587   1.307 1.00 . B B . 22 LEU HD22 1 1 
       10  5532 2 2 12 LEU HD23 H  -1.856  -3.049  -0.396 1.00 . B B . 22 LEU HD23 1 1 
       10  5533 2 2 12 LEU HG   H  -4.400  -2.078   0.953 1.00 . B B . 22 LEU HG   1 1 
       10  5534 2 2 12 LEU N    N  -3.725   1.622  -0.746 1.00 . B B . 22 LEU N    1 1 
       10  5535 2 2 12 LEU O    O  -6.533  -0.079   0.317 1.00 . B B . 22 LEU O    1 1 
       10  5536 2 2 13 GLN C    C  -7.263   1.664   2.535 1.00 . B B . 23 GLN C    1 1 
       10  5537 2 2 13 GLN CA   C  -5.970   0.915   2.866 1.00 . B B . 23 GLN CA   1 1 
       10  5538 2 2 13 GLN CB   C  -5.267   1.573   4.070 1.00 . B B . 23 GLN CB   1 1 
       10  5539 2 2 13 GLN CD   C  -4.178   3.719   4.990 1.00 . B B . 23 GLN CD   1 1 
       10  5540 2 2 13 GLN CG   C  -4.806   3.019   3.792 1.00 . B B . 23 GLN CG   1 1 
       10  5541 2 2 13 GLN H    H  -4.093   1.162   1.844 1.00 . B B . 23 GLN H    1 1 
       10  5542 2 2 13 GLN HA   H  -6.257  -0.102   3.141 1.00 . B B . 23 GLN HA   1 1 
       10  5543 2 2 13 GLN HB2  H  -5.957   1.578   4.914 1.00 . B B . 23 GLN HB2  1 1 
       10  5544 2 2 13 GLN HB3  H  -4.400   0.971   4.345 1.00 . B B . 23 GLN HB3  1 1 
       10  5545 2 2 13 GLN HE21 H  -4.211   5.558   4.090 1.00 . B B . 23 GLN HE21 1 1 
       10  5546 2 2 13 GLN HE22 H  -3.596   5.520   5.720 1.00 . B B . 23 GLN HE22 1 1 
       10  5547 2 2 13 GLN HG2  H  -4.080   3.002   2.989 1.00 . B B . 23 GLN HG2  1 1 
       10  5548 2 2 13 GLN HG3  H  -5.651   3.623   3.475 1.00 . B B . 23 GLN HG3  1 1 
       10  5549 2 2 13 GLN N    N  -5.051   0.846   1.726 1.00 . B B . 23 GLN N    1 1 
       10  5550 2 2 13 GLN NE2  N  -3.969   5.022   4.916 1.00 . B B . 23 GLN NE2  1 1 
       10  5551 2 2 13 GLN O    O  -8.322   1.335   3.069 1.00 . B B . 23 GLN O    1 1 
       10  5552 2 2 13 GLN OE1  O  -3.912   3.117   6.025 1.00 . B B . 23 GLN OE1  1 1 
       10  5553 2 2 14 GLN C    C  -9.366   2.664   0.490 1.00 . B B . 24 GLN C    1 1 
       10  5554 2 2 14 GLN CA   C  -8.335   3.469   1.266 1.00 . B B . 24 GLN CA   1 1 
       10  5555 2 2 14 GLN CB   C  -7.861   4.680   0.471 1.00 . B B . 24 GLN CB   1 1 
       10  5556 2 2 14 GLN CD   C  -8.204   7.184   0.152 1.00 . B B . 24 GLN CD   1 1 
       10  5557 2 2 14 GLN CG   C  -8.715   5.912   0.813 1.00 . B B . 24 GLN CG   1 1 
       10  5558 2 2 14 GLN H    H  -6.296   2.890   1.234 1.00 . B B . 24 GLN H    1 1 
       10  5559 2 2 14 GLN HA   H  -8.812   3.807   2.186 1.00 . B B . 24 GLN HA   1 1 
       10  5560 2 2 14 GLN HB2  H  -6.817   4.865   0.715 1.00 . B B . 24 GLN HB2  1 1 
       10  5561 2 2 14 GLN HB3  H  -7.925   4.461  -0.595 1.00 . B B . 24 GLN HB3  1 1 
       10  5562 2 2 14 GLN HE21 H  -7.805   6.217  -1.597 1.00 . B B . 24 GLN HE21 1 1 
       10  5563 2 2 14 GLN HE22 H  -7.362   7.912  -1.545 1.00 . B B . 24 GLN HE22 1 1 
       10  5564 2 2 14 GLN HG2  H  -9.747   5.747   0.507 1.00 . B B . 24 GLN HG2  1 1 
       10  5565 2 2 14 GLN HG3  H  -8.705   6.061   1.893 1.00 . B B . 24 GLN HG3  1 1 
       10  5566 2 2 14 GLN N    N  -7.190   2.666   1.654 1.00 . B B . 24 GLN N    1 1 
       10  5567 2 2 14 GLN NE2  N  -7.785   7.103  -1.098 1.00 . B B . 24 GLN NE2  1 1 
       10  5568 2 2 14 GLN O    O -10.476   3.151   0.294 1.00 . B B . 24 GLN O    1 1 
       10  5569 2 2 14 GLN OE1  O  -8.186   8.248   0.770 1.00 . B B . 24 GLN OE1  1 1 
       10  5570 2 2 15 TYR C    C -10.896   0.187   0.257 1.00 . B B . 25 TYR C    1 1 
       10  5571 2 2 15 TYR CA   C  -9.859   0.618  -0.768 1.00 . B B . 25 TYR CA   1 1 
       10  5572 2 2 15 TYR CB   C  -9.088  -0.552  -1.391 1.00 . B B . 25 TYR CB   1 1 
       10  5573 2 2 15 TYR CD1  C  -9.983  -0.863  -3.724 1.00 . B B . 25 TYR CD1  1 1 
       10  5574 2 2 15 TYR CD2  C -10.606  -2.488  -2.015 1.00 . B B . 25 TYR CD2  1 1 
       10  5575 2 2 15 TYR CE1  C -10.736  -1.566  -4.678 1.00 . B B . 25 TYR CE1  1 1 
       10  5576 2 2 15 TYR CE2  C -11.356  -3.201  -2.967 1.00 . B B . 25 TYR CE2  1 1 
       10  5577 2 2 15 TYR CG   C  -9.908  -1.326  -2.398 1.00 . B B . 25 TYR CG   1 1 
       10  5578 2 2 15 TYR CZ   C -11.416  -2.748  -4.304 1.00 . B B . 25 TYR CZ   1 1 
       10  5579 2 2 15 TYR H    H  -8.025   1.213   0.180 1.00 . B B . 25 TYR H    1 1 
       10  5580 2 2 15 TYR HA   H -10.406   1.143  -1.556 1.00 . B B . 25 TYR HA   1 1 
       10  5581 2 2 15 TYR HB2  H  -8.211  -0.159  -1.906 1.00 . B B . 25 TYR HB2  1 1 
       10  5582 2 2 15 TYR HB3  H  -8.731  -1.229  -0.615 1.00 . B B . 25 TYR HB3  1 1 
       10  5583 2 2 15 TYR HD1  H  -9.450   0.032  -4.020 1.00 . B B . 25 TYR HD1  1 1 
       10  5584 2 2 15 TYR HD2  H -10.563  -2.843  -0.993 1.00 . B B . 25 TYR HD2  1 1 
       10  5585 2 2 15 TYR HE1  H -10.763  -1.198  -5.692 1.00 . B B . 25 TYR HE1  1 1 
       10  5586 2 2 15 TYR HE2  H -11.881  -4.097  -2.673 1.00 . B B . 25 TYR HE2  1 1 
       10  5587 2 2 15 TYR HH   H -11.908  -3.172  -6.141 1.00 . B B . 25 TYR HH   1 1 
       10  5588 2 2 15 TYR N    N  -8.969   1.511  -0.047 1.00 . B B . 25 TYR N    1 1 
       10  5589 2 2 15 TYR O    O -11.990   0.728   0.238 1.00 . B B . 25 TYR O    1 1 
       10  5590 2 2 15 TYR OH   O -12.098  -3.468  -5.235 1.00 . B B . 25 TYR OH   1 1 
       10  5591 2 2 16 LEU C    C -12.101   0.136   3.075 1.00 . B B . 26 LEU C    1 1 
       10  5592 2 2 16 LEU CA   C -11.475  -1.023   2.290 1.00 . B B . 26 LEU CA   1 1 
       10  5593 2 2 16 LEU CB   C -10.770  -2.093   3.154 1.00 . B B . 26 LEU CB   1 1 
       10  5594 2 2 16 LEU CD1  C -11.547  -1.830   5.597 1.00 . B B . 26 LEU CD1  1 1 
       10  5595 2 2 16 LEU CD2  C  -9.307  -2.736   5.096 1.00 . B B . 26 LEU CD2  1 1 
       10  5596 2 2 16 LEU CG   C -10.374  -1.745   4.608 1.00 . B B . 26 LEU CG   1 1 
       10  5597 2 2 16 LEU H    H  -9.629  -1.039   1.313 1.00 . B B . 26 LEU H    1 1 
       10  5598 2 2 16 LEU HA   H -12.297  -1.474   1.730 1.00 . B B . 26 LEU HA   1 1 
       10  5599 2 2 16 LEU HB2  H -11.395  -2.976   3.141 1.00 . B B . 26 LEU HB2  1 1 
       10  5600 2 2 16 LEU HB3  H  -9.856  -2.396   2.643 1.00 . B B . 26 LEU HB3  1 1 
       10  5601 2 2 16 LEU HD11 H -12.326  -1.116   5.349 1.00 . B B . 26 LEU HD11 1 1 
       10  5602 2 2 16 LEU HD12 H -11.204  -1.606   6.607 1.00 . B B . 26 LEU HD12 1 1 
       10  5603 2 2 16 LEU HD13 H -11.985  -2.828   5.585 1.00 . B B . 26 LEU HD13 1 1 
       10  5604 2 2 16 LEU HD21 H  -8.427  -2.670   4.456 1.00 . B B . 26 LEU HD21 1 1 
       10  5605 2 2 16 LEU HD22 H  -9.691  -3.756   5.071 1.00 . B B . 26 LEU HD22 1 1 
       10  5606 2 2 16 LEU HD23 H  -9.001  -2.486   6.112 1.00 . B B . 26 LEU HD23 1 1 
       10  5607 2 2 16 LEU HG   H  -9.928  -0.748   4.641 1.00 . B B . 26 LEU HG   1 1 
       10  5608 2 2 16 LEU N    N -10.530  -0.586   1.280 1.00 . B B . 26 LEU N    1 1 
       10  5609 2 2 16 LEU O    O -13.312   0.123   3.307 1.00 . B B . 26 LEU O    1 1 
       10  5610 2 2 17 ASN C    C -12.981   3.082   3.355 1.00 . B B . 27 ASN C    1 1 
       10  5611 2 2 17 ASN CA   C -11.864   2.349   4.104 1.00 . B B . 27 ASN CA   1 1 
       10  5612 2 2 17 ASN CB   C -10.741   3.342   4.455 1.00 . B B . 27 ASN CB   1 1 
       10  5613 2 2 17 ASN CG   C -10.875   3.928   5.860 1.00 . B B . 27 ASN CG   1 1 
       10  5614 2 2 17 ASN H    H -10.341   1.165   3.146 1.00 . B B . 27 ASN H    1 1 
       10  5615 2 2 17 ASN HA   H -12.308   1.951   5.017 1.00 . B B . 27 ASN HA   1 1 
       10  5616 2 2 17 ASN HB2  H  -9.784   2.826   4.401 1.00 . B B . 27 ASN HB2  1 1 
       10  5617 2 2 17 ASN HB3  H -10.728   4.153   3.722 1.00 . B B . 27 ASN HB3  1 1 
       10  5618 2 2 17 ASN HD21 H  -8.875   4.273   5.922 1.00 . B B . 27 ASN HD21 1 1 
       10  5619 2 2 17 ASN HD22 H  -9.744   4.513   7.438 1.00 . B B . 27 ASN HD22 1 1 
       10  5620 2 2 17 ASN N    N -11.337   1.202   3.355 1.00 . B B . 27 ASN N    1 1 
       10  5621 2 2 17 ASN ND2  N  -9.752   4.286   6.452 1.00 . B B . 27 ASN ND2  1 1 
       10  5622 2 2 17 ASN O    O -13.710   3.870   3.955 1.00 . B B . 27 ASN O    1 1 
       10  5623 2 2 17 ASN OD1  O -11.959   4.049   6.439 1.00 . B B . 27 ASN OD1  1 1 
       10  5624 2 2 18 VAL C    C -15.043   2.356   0.580 1.00 . B B . 28 VAL C    1 1 
       10  5625 2 2 18 VAL CA   C -14.172   3.419   1.232 1.00 . B B . 28 VAL CA   1 1 
       10  5626 2 2 18 VAL CB   C -13.526   4.374   0.196 1.00 . B B . 28 VAL CB   1 1 
       10  5627 2 2 18 VAL CG1  C -14.579   4.940  -0.771 1.00 . B B . 28 VAL CG1  1 1 
       10  5628 2 2 18 VAL CG2  C -12.797   5.541   0.888 1.00 . B B . 28 VAL CG2  1 1 
       10  5629 2 2 18 VAL H    H -12.519   2.145   1.616 1.00 . B B . 28 VAL H    1 1 
       10  5630 2 2 18 VAL HA   H -14.836   4.009   1.861 1.00 . B B . 28 VAL HA   1 1 
       10  5631 2 2 18 VAL HB   H -12.805   3.813  -0.400 1.00 . B B . 28 VAL HB   1 1 
       10  5632 2 2 18 VAL HG11 H -15.428   5.316  -0.196 1.00 . B B . 28 VAL HG11 1 1 
       10  5633 2 2 18 VAL HG12 H -14.138   5.739  -1.374 1.00 . B B . 28 VAL HG12 1 1 
       10  5634 2 2 18 VAL HG13 H -14.928   4.154  -1.448 1.00 . B B . 28 VAL HG13 1 1 
       10  5635 2 2 18 VAL HG21 H -12.362   6.201   0.133 1.00 . B B . 28 VAL HG21 1 1 
       10  5636 2 2 18 VAL HG22 H -13.506   6.102   1.503 1.00 . B B . 28 VAL HG22 1 1 
       10  5637 2 2 18 VAL HG23 H -11.992   5.159   1.521 1.00 . B B . 28 VAL HG23 1 1 
       10  5638 2 2 18 VAL N    N -13.153   2.803   2.061 1.00 . B B . 28 VAL N    1 1 
       10  5639 2 2 18 VAL O    O -16.242   2.344   0.817 1.00 . B B . 28 VAL O    1 1 
       10  5640 2 2 19 VAL C    C -16.056  -0.374  -0.263 1.00 . B B . 29 VAL C    1 1 
       10  5641 2 2 19 VAL CA   C -15.114   0.495  -1.076 1.00 . B B . 29 VAL CA   1 1 
       10  5642 2 2 19 VAL CB   C -14.060  -0.214  -1.965 1.00 . B B . 29 VAL CB   1 1 
       10  5643 2 2 19 VAL CG1  C -14.687  -1.343  -2.787 1.00 . B B . 29 VAL CG1  1 1 
       10  5644 2 2 19 VAL CG2  C -13.420   0.791  -2.941 1.00 . B B . 29 VAL CG2  1 1 
       10  5645 2 2 19 VAL H    H -13.464   1.589  -0.413 1.00 . B B . 29 VAL H    1 1 
       10  5646 2 2 19 VAL HA   H -15.784   0.992  -1.743 1.00 . B B . 29 VAL HA   1 1 
       10  5647 2 2 19 VAL HB   H -13.252  -0.623  -1.358 1.00 . B B . 29 VAL HB   1 1 
       10  5648 2 2 19 VAL HG11 H -15.496  -0.947  -3.400 1.00 . B B . 29 VAL HG11 1 1 
       10  5649 2 2 19 VAL HG12 H -13.927  -1.785  -3.430 1.00 . B B . 29 VAL HG12 1 1 
       10  5650 2 2 19 VAL HG13 H -15.076  -2.124  -2.130 1.00 . B B . 29 VAL HG13 1 1 
       10  5651 2 2 19 VAL HG21 H -14.188   1.260  -3.556 1.00 . B B . 29 VAL HG21 1 1 
       10  5652 2 2 19 VAL HG22 H -12.878   1.565  -2.396 1.00 . B B . 29 VAL HG22 1 1 
       10  5653 2 2 19 VAL HG23 H -12.709   0.274  -3.584 1.00 . B B . 29 VAL HG23 1 1 
       10  5654 2 2 19 VAL N    N -14.472   1.534  -0.296 1.00 . B B . 29 VAL N    1 1 
       10  5655 2 2 19 VAL O    O -17.273  -0.319  -0.432 1.00 . B B . 29 VAL O    1 1 
       10  5656 2 2 20 THR C    C -17.142  -1.239   2.473 1.00 . B B . 30 THR C    1 1 
       10  5657 2 2 20 THR CA   C -16.329  -2.038   1.452 1.00 . B B . 30 THR CA   1 1 
       10  5658 2 2 20 THR CB   C -15.423  -3.106   2.037 1.00 . B B . 30 THR CB   1 1 
       10  5659 2 2 20 THR CG2  C -14.795  -4.000   0.957 1.00 . B B . 30 THR CG2  1 1 
       10  5660 2 2 20 THR H    H -14.541  -1.186   0.768 1.00 . B B . 30 THR H    1 1 
       10  5661 2 2 20 THR HA   H -17.043  -2.532   0.798 1.00 . B B . 30 THR HA   1 1 
       10  5662 2 2 20 THR HB   H -16.076  -3.676   2.660 1.00 . B B . 30 THR HB   1 1 
       10  5663 2 2 20 THR HG1  H -14.153  -3.253   3.476 1.00 . B B . 30 THR HG1  1 1 
       10  5664 2 2 20 THR HG21 H -15.580  -4.515   0.402 1.00 . B B . 30 THR HG21 1 1 
       10  5665 2 2 20 THR HG22 H -14.150  -4.744   1.423 1.00 . B B . 30 THR HG22 1 1 
       10  5666 2 2 20 THR HG23 H -14.190  -3.410   0.267 1.00 . B B . 30 THR HG23 1 1 
       10  5667 2 2 20 THR N    N -15.527  -1.163   0.641 1.00 . B B . 30 THR N    1 1 
       10  5668 2 2 20 THR O    O -18.311  -1.557   2.726 1.00 . B B . 30 THR O    1 1 
       10  5669 2 2 20 THR OG1  O -14.381  -2.571   2.815 1.00 . B B . 30 THR OG1  1 1 
       10  5670 2 2 21 ARG C    C -18.559   1.444   3.248 1.00 . B B . 31 ARG C    1 1 
       10  5671 2 2 21 ARG CA   C -17.320   0.781   3.867 1.00 . B B . 31 ARG CA   1 1 
       10  5672 2 2 21 ARG CB   C -16.332   1.813   4.433 1.00 . B B . 31 ARG CB   1 1 
       10  5673 2 2 21 ARG CD   C -15.759   3.251   6.446 1.00 . B B . 31 ARG CD   1 1 
       10  5674 2 2 21 ARG CG   C -16.793   2.328   5.802 1.00 . B B . 31 ARG CG   1 1 
       10  5675 2 2 21 ARG CZ   C -15.384   5.719   6.416 1.00 . B B . 31 ARG CZ   1 1 
       10  5676 2 2 21 ARG H    H -15.649   0.102   2.682 1.00 . B B . 31 ARG H    1 1 
       10  5677 2 2 21 ARG HA   H -17.679   0.135   4.655 1.00 . B B . 31 ARG HA   1 1 
       10  5678 2 2 21 ARG HB2  H -15.356   1.342   4.564 1.00 . B B . 31 ARG HB2  1 1 
       10  5679 2 2 21 ARG HB3  H -16.227   2.645   3.735 1.00 . B B . 31 ARG HB3  1 1 
       10  5680 2 2 21 ARG HD2  H -16.017   3.359   7.499 1.00 . B B . 31 ARG HD2  1 1 
       10  5681 2 2 21 ARG HD3  H -14.769   2.796   6.377 1.00 . B B . 31 ARG HD3  1 1 
       10  5682 2 2 21 ARG HE   H -15.749   4.579   4.799 1.00 . B B . 31 ARG HE   1 1 
       10  5683 2 2 21 ARG HG2  H -17.744   2.854   5.720 1.00 . B B . 31 ARG HG2  1 1 
       10  5684 2 2 21 ARG HG3  H -16.929   1.469   6.457 1.00 . B B . 31 ARG HG3  1 1 
       10  5685 2 2 21 ARG HH11 H -14.708   4.845   8.131 1.00 . B B . 31 ARG HH11 1 1 
       10  5686 2 2 21 ARG HH12 H -14.671   6.594   8.112 1.00 . B B . 31 ARG HH12 1 1 
       10  5687 2 2 21 ARG HH21 H -15.658   6.921   4.767 1.00 . B B . 31 ARG HH21 1 1 
       10  5688 2 2 21 ARG HH22 H -15.137   7.722   6.222 1.00 . B B . 31 ARG HH22 1 1 
       10  5689 2 2 21 ARG N    N -16.618  -0.088   2.920 1.00 . B B . 31 ARG N    1 1 
       10  5690 2 2 21 ARG NE   N -15.733   4.580   5.814 1.00 . B B . 31 ARG NE   1 1 
       10  5691 2 2 21 ARG NH1  N -14.942   5.722   7.666 1.00 . B B . 31 ARG NH1  1 1 
       10  5692 2 2 21 ARG NH2  N -15.459   6.872   5.772 1.00 . B B . 31 ARG NH2  1 1 
       10  5693 2 2 21 ARG O    O -19.460   1.870   3.978 1.00 . B B . 31 ARG O    1 1 
       10  5694 2 2 22 HIS C    C -20.696   0.795   0.721 1.00 . B B . 32 HIS C    1 1 
       10  5695 2 2 22 HIS CA   C -19.711   1.927   1.057 1.00 . B B . 32 HIS CA   1 1 
       10  5696 2 2 22 HIS CB   C -19.100   2.542  -0.224 1.00 . B B . 32 HIS CB   1 1 
       10  5697 2 2 22 HIS CD2  C -18.224   4.626   1.014 1.00 . B B . 32 HIS CD2  1 1 
       10  5698 2 2 22 HIS CE1  C -18.603   6.151  -0.522 1.00 . B B . 32 HIS CE1  1 1 
       10  5699 2 2 22 HIS CG   C -18.716   3.999  -0.100 1.00 . B B . 32 HIS CG   1 1 
       10  5700 2 2 22 HIS H    H -17.837   1.045   1.460 1.00 . B B . 32 HIS H    1 1 
       10  5701 2 2 22 HIS HA   H -20.273   2.696   1.588 1.00 . B B . 32 HIS HA   1 1 
       10  5702 2 2 22 HIS HB2  H -18.243   1.967  -0.562 1.00 . B B . 32 HIS HB2  1 1 
       10  5703 2 2 22 HIS HB3  H -19.824   2.470  -1.028 1.00 . B B . 32 HIS HB3  1 1 
       10  5704 2 2 22 HIS HD1  H -18.972   4.790  -2.083 1.00 . B B . 32 HIS HD1  1 1 
       10  5705 2 2 22 HIS HD2  H -17.977   4.154   1.954 1.00 . B B . 32 HIS HD2  1 1 
       10  5706 2 2 22 HIS HE1  H -18.650   7.101  -1.041 1.00 . B B . 32 HIS HE1  1 1 
       10  5707 2 2 22 HIS N    N -18.654   1.417   1.923 1.00 . B B . 32 HIS N    1 1 
       10  5708 2 2 22 HIS ND1  N -18.890   4.960  -1.073 1.00 . B B . 32 HIS ND1  1 1 
       10  5709 2 2 22 HIS NE2  N -18.174   5.997   0.743 1.00 . B B . 32 HIS NE2  1 1 
       10  5710 2 2 22 HIS O    O -21.581   0.983  -0.115 1.00 . B B . 32 HIS O    1 1 
       10  5711 2 2 23 ARG C    C -21.228  -2.066  -0.134 1.00 . B B . 33 ARG C    1 1 
       10  5712 2 2 23 ARG CA   C -21.478  -1.511   1.263 1.00 . B B . 33 ARG CA   1 1 
       10  5713 2 2 23 ARG CB   C -22.965  -1.206   1.550 1.00 . B B . 33 ARG CB   1 1 
       10  5714 2 2 23 ARG CD   C -24.680  -0.160   3.115 1.00 . B B . 33 ARG CD   1 1 
       10  5715 2 2 23 ARG CG   C -23.195  -0.286   2.756 1.00 . B B . 33 ARG CG   1 1 
       10  5716 2 2 23 ARG CZ   C -25.518   1.526   1.469 1.00 . B B . 33 ARG CZ   1 1 
       10  5717 2 2 23 ARG H    H -19.873  -0.415   2.105 1.00 . B B . 33 ARG H    1 1 
       10  5718 2 2 23 ARG HA   H -21.158  -2.271   1.975 1.00 . B B . 33 ARG HA   1 1 
       10  5719 2 2 23 ARG HB2  H -23.399  -0.709   0.688 1.00 . B B . 33 ARG HB2  1 1 
       10  5720 2 2 23 ARG HB3  H -23.491  -2.149   1.699 1.00 . B B . 33 ARG HB3  1 1 
       10  5721 2 2 23 ARG HD2  H -25.032  -1.136   3.424 1.00 . B B . 33 ARG HD2  1 1 
       10  5722 2 2 23 ARG HD3  H -24.798   0.523   3.955 1.00 . B B . 33 ARG HD3  1 1 
       10  5723 2 2 23 ARG HE   H -26.136  -0.419   1.618 1.00 . B B . 33 ARG HE   1 1 
       10  5724 2 2 23 ARG HG2  H -22.655  -0.678   3.612 1.00 . B B . 33 ARG HG2  1 1 
       10  5725 2 2 23 ARG HG3  H -22.800   0.704   2.536 1.00 . B B . 33 ARG HG3  1 1 
       10  5726 2 2 23 ARG HH11 H -24.169   2.337   2.817 1.00 . B B . 33 ARG HH11 1 1 
       10  5727 2 2 23 ARG HH12 H -24.780   3.417   1.607 1.00 . B B . 33 ARG HH12 1 1 
       10  5728 2 2 23 ARG HH21 H -26.803   1.093  -0.092 1.00 . B B . 33 ARG HH21 1 1 
       10  5729 2 2 23 ARG HH22 H -26.298   2.739   0.019 1.00 . B B . 33 ARG HH22 1 1 
       10  5730 2 2 23 ARG N    N -20.633  -0.333   1.443 1.00 . B B . 33 ARG N    1 1 
       10  5731 2 2 23 ARG NE   N -25.514   0.296   1.992 1.00 . B B . 33 ARG NE   1 1 
       10  5732 2 2 23 ARG NH1  N -24.766   2.483   2.001 1.00 . B B . 33 ARG NH1  1 1 
       10  5733 2 2 23 ARG NH2  N -26.286   1.811   0.424 1.00 . B B . 33 ARG NH2  1 1 
       10  5734 2 2 23 ARG O    O -22.099  -1.987  -1.010 1.00 . B B . 33 ARG O    1 1 
       10  5735 2 2 24 TYR C    C -18.466  -4.027  -1.439 1.00 . B B . 34 TYR C    1 1 
       10  5736 2 2 24 TYR CA   C -19.581  -3.012  -1.673 1.00 . B B . 34 TYR CA   1 1 
       10  5737 2 2 24 TYR CB   C -19.185  -1.874  -2.631 1.00 . B B . 34 TYR CB   1 1 
       10  5738 2 2 24 TYR CD1  C -20.608  -2.564  -4.601 1.00 . B B . 34 TYR CD1  1 1 
       10  5739 2 2 24 TYR CD2  C -18.219  -2.248  -4.945 1.00 . B B . 34 TYR CD2  1 1 
       10  5740 2 2 24 TYR CE1  C -20.756  -2.957  -5.940 1.00 . B B . 34 TYR CE1  1 1 
       10  5741 2 2 24 TYR CE2  C -18.369  -2.615  -6.292 1.00 . B B . 34 TYR CE2  1 1 
       10  5742 2 2 24 TYR CG   C -19.336  -2.242  -4.091 1.00 . B B . 34 TYR CG   1 1 
       10  5743 2 2 24 TYR CZ   C -19.627  -3.023  -6.784 1.00 . B B . 34 TYR CZ   1 1 
       10  5744 2 2 24 TYR H    H -19.285  -2.527   0.343 1.00 . B B . 34 TYR H    1 1 
       10  5745 2 2 24 TYR HA   H -20.436  -3.543  -2.085 1.00 . B B . 34 TYR HA   1 1 
       10  5746 2 2 24 TYR HB2  H -19.816  -1.002  -2.446 1.00 . B B . 34 TYR HB2  1 1 
       10  5747 2 2 24 TYR HB3  H -18.154  -1.582  -2.432 1.00 . B B . 34 TYR HB3  1 1 
       10  5748 2 2 24 TYR HD1  H -21.476  -2.534  -3.958 1.00 . B B . 34 TYR HD1  1 1 
       10  5749 2 2 24 TYR HD2  H -17.238  -1.989  -4.570 1.00 . B B . 34 TYR HD2  1 1 
       10  5750 2 2 24 TYR HE1  H -21.735  -3.234  -6.307 1.00 . B B . 34 TYR HE1  1 1 
       10  5751 2 2 24 TYR HE2  H -17.516  -2.622  -6.952 1.00 . B B . 34 TYR HE2  1 1 
       10  5752 2 2 24 TYR HH   H -20.638  -3.740  -8.303 1.00 . B B . 34 TYR HH   1 1 
       10  5753 2 2 24 TYR N    N -19.982  -2.465  -0.393 1.00 . B B . 34 TYR N    1 1 
       10  5754 2 2 24 TYR O    O -18.142  -4.366  -0.302 1.00 . B B . 34 TYR O    1 1 
       10  5755 2 2 24 TYR OH   O -19.737  -3.449  -8.066 1.00 . B B . 34 TYR OH   1 1 
       10  5756 2 2 25 NH2 HN1  H -18.153  -4.304  -3.436 1.00 . B B . 35 NH2 HN1  1 1 
       10  5757 2 2 25 NH2 HN2  H -17.163  -5.254  -2.347 1.00 . B B . 35 NH2 HN2  1 1 
       10  5758 2 2 25 NH2 N    N -17.874  -4.553  -2.494 1.00 . B B . 35 NH2 N    1 1 
       10  5759 3 3  1 EAB C    C  14.095   3.095  -0.263 1.00 . C A . 10 EAB C    1 1 
       10  5760 3 3  1 EAB CA   C  18.121  -5.693  -3.744 1.00 . C A . 10 EAB CA   1 1 
       10  5761 3 3  1 EAB CB   C  17.470  -5.590  -2.384 1.00 . C A . 10 EAB CB   1 1 
       10  5762 3 3  1 EAB CD1  C  16.112  -4.346  -0.792 1.00 . C A . 10 EAB CD1  1 1 
       10  5763 3 3  1 EAB CD2  C  17.128  -6.459  -0.132 1.00 . C A . 10 EAB CD2  1 1 
       10  5764 3 3  1 EAB CE   C  16.352  -5.332   0.184 1.00 . C A . 10 EAB CE   1 1 
       10  5765 3 3  1 EAB CG1  C  16.671  -4.476  -2.073 1.00 . C A . 10 EAB CG1  1 1 
       10  5766 3 3  1 EAB CG2  C  17.683  -6.591  -1.417 1.00 . C A . 10 EAB CG2  1 1 
       10  5767 3 3  1 EAB CI   C  14.272  -1.700   0.771 1.00 . C A . 10 EAB CI   1 1 
       10  5768 3 3  1 EAB CJ1  C  14.859  -0.521   0.282 1.00 . C A . 10 EAB CJ1  1 1 
       10  5769 3 3  1 EAB CJ2  C  13.183  -1.623   1.658 1.00 . C A . 10 EAB CJ2  1 1 
       10  5770 3 3  1 EAB CK1  C  14.379   0.734   0.681 1.00 . C A . 10 EAB CK1  1 1 
       10  5771 3 3  1 EAB CK2  C  12.689  -0.365   2.050 1.00 . C A . 10 EAB CK2  1 1 
       10  5772 3 3  1 EAB CL   C  13.289   0.812   1.569 1.00 . C A . 10 EAB CL   1 1 
       10  5773 3 3  1 EAB CM   C  15.049   1.974   0.125 1.00 . C A . 10 EAB CM   1 1 
       10  5774 3 3  1 EAB HA2  H  18.678  -6.620  -3.773 1.00 . C A . 10 EAB HA2  1 1 
       10  5775 3 3  1 EAB HA3  H  18.805  -4.850  -3.861 1.00 . C A . 10 EAB HA3  1 1 
       10  5776 3 3  1 EAB HD2  H  17.313  -7.215   0.618 1.00 . C A . 10 EAB HD2  1 1 
       10  5777 3 3  1 EAB HE   H  15.966  -5.210   1.183 1.00 . C A . 10 EAB HE   1 1 
       10  5778 3 3  1 EAB HG1  H  16.493  -3.714  -2.817 1.00 . C A . 10 EAB HG1  1 1 
       10  5779 3 3  1 EAB HG2  H  18.291  -7.456  -1.647 1.00 . C A . 10 EAB HG2  1 1 
       10  5780 3 3  1 EAB HJ1  H  15.693  -0.570  -0.397 1.00 . C A . 10 EAB HJ1  1 1 
       10  5781 3 3  1 EAB HJ2  H  12.706  -2.523   2.018 1.00 . C A . 10 EAB HJ2  1 1 
       10  5782 3 3  1 EAB HK2  H  11.847  -0.302   2.723 1.00 . C A . 10 EAB HK2  1 1 
       10  5783 3 3  1 EAB HL   H  12.899   1.766   1.889 1.00 . C A . 10 EAB HL   1 1 
       10  5784 3 3  1 EAB HM2  H  15.729   2.336   0.890 1.00 . C A . 10 EAB HM2  1 1 
       10  5785 3 3  1 EAB HM3  H  15.635   1.696  -0.747 1.00 . C A . 10 EAB HM3  1 1 
       10  5786 3 3  1 EAB HN1  H  16.232  -6.141  -4.552 1.00 . C A . 10 EAB HN1  1 1 
       10  5787 3 3  1 EAB N    N  17.116  -5.703  -4.790 1.00 . C A . 10 EAB N    1 1 
       10  5788 3 3  1 EAB NG   N  15.382  -3.208  -0.496 1.00 . C A . 10 EAB NG   1 1 
       10  5789 3 3  1 EAB NI   N  14.753  -2.932   0.360 1.00 . C A . 10 EAB NI   1 1 
       10  5790 3 3  1 EAB O    O  14.098   4.125   0.417 1.00 . C A . 10 EAB O    1 1 
       11  5791 1 1  1 GLY C    C  11.652  -7.471  -1.530 1.00 . A A .  1 GLY C    1 1 
       11  5792 1 1  1 GLY CA   C  10.719  -8.130  -2.534 1.00 . A A .  1 GLY CA   1 1 
       11  5793 1 1  1 GLY H1   H  12.079  -9.490  -3.377 1.00 . A A .  1 GLY H1   1 1 
       11  5794 1 1  1 GLY HA2  H  10.671  -7.513  -3.431 1.00 . A A .  1 GLY HA2  1 1 
       11  5795 1 1  1 GLY HA3  H   9.723  -8.216  -2.109 1.00 . A A .  1 GLY HA3  1 1 
       11  5796 1 1  1 GLY N    N  11.202  -9.472  -2.897 1.00 . A A .  1 GLY N    1 1 
       11  5797 1 1  1 GLY O    O  12.786  -7.156  -1.892 1.00 . A A .  1 GLY O    1 1 
       11  5798 1 1  2 PRO C    C  13.113  -7.561   1.187 1.00 . A A .  2 PRO C    1 1 
       11  5799 1 1  2 PRO CA   C  12.051  -6.557   0.711 1.00 . A A .  2 PRO CA   1 1 
       11  5800 1 1  2 PRO CB   C  11.082  -6.123   1.812 1.00 . A A .  2 PRO CB   1 1 
       11  5801 1 1  2 PRO CD   C   9.898  -7.491   0.252 1.00 . A A .  2 PRO CD   1 1 
       11  5802 1 1  2 PRO CG   C   9.963  -7.156   1.740 1.00 . A A .  2 PRO CG   1 1 
       11  5803 1 1  2 PRO HA   H  12.551  -5.678   0.298 1.00 . A A .  2 PRO HA   1 1 
       11  5804 1 1  2 PRO HB2  H  11.549  -6.108   2.793 1.00 . A A .  2 PRO HB2  1 1 
       11  5805 1 1  2 PRO HB3  H  10.680  -5.140   1.565 1.00 . A A .  2 PRO HB3  1 1 
       11  5806 1 1  2 PRO HD2  H   9.678  -8.549   0.128 1.00 . A A .  2 PRO HD2  1 1 
       11  5807 1 1  2 PRO HD3  H   9.144  -6.874  -0.236 1.00 . A A .  2 PRO HD3  1 1 
       11  5808 1 1  2 PRO HG2  H  10.253  -8.043   2.302 1.00 . A A .  2 PRO HG2  1 1 
       11  5809 1 1  2 PRO HG3  H   9.017  -6.755   2.109 1.00 . A A .  2 PRO HG3  1 1 
       11  5810 1 1  2 PRO N    N  11.206  -7.177  -0.299 1.00 . A A .  2 PRO N    1 1 
       11  5811 1 1  2 PRO O    O  13.177  -8.699   0.705 1.00 . A A .  2 PRO O    1 1 
       11  5812 1 1  3 SER C    C  14.911  -8.082   4.166 1.00 . A A .  3 SER C    1 1 
       11  5813 1 1  3 SER CA   C  15.014  -8.005   2.657 1.00 . A A .  3 SER CA   1 1 
       11  5814 1 1  3 SER CB   C  16.375  -7.449   2.235 1.00 . A A .  3 SER CB   1 1 
       11  5815 1 1  3 SER H    H  13.900  -6.226   2.517 1.00 . A A .  3 SER H    1 1 
       11  5816 1 1  3 SER HA   H  14.899  -9.013   2.266 1.00 . A A .  3 SER HA   1 1 
       11  5817 1 1  3 SER HB2  H  16.417  -6.378   2.439 1.00 . A A .  3 SER HB2  1 1 
       11  5818 1 1  3 SER HB3  H  17.165  -7.948   2.800 1.00 . A A .  3 SER HB3  1 1 
       11  5819 1 1  3 SER HG   H  17.229  -7.020   0.558 1.00 . A A .  3 SER HG   1 1 
       11  5820 1 1  3 SER N    N  13.963  -7.157   2.127 1.00 . A A .  3 SER N    1 1 
       11  5821 1 1  3 SER O    O  14.833  -7.048   4.824 1.00 . A A .  3 SER O    1 1 
       11  5822 1 1  3 SER OG   O  16.572  -7.689   0.855 1.00 . A A .  3 SER OG   1 1 
       11  5823 1 1  4 GLN C    C  13.563  -9.286   6.718 1.00 . A A .  4 GLN C    1 1 
       11  5824 1 1  4 GLN CA   C  14.926  -9.666   6.097 1.00 . A A .  4 GLN CA   1 1 
       11  5825 1 1  4 GLN CB   C  16.143  -9.039   6.820 1.00 . A A .  4 GLN CB   1 1 
       11  5826 1 1  4 GLN CD   C  18.667  -8.644   6.840 1.00 . A A .  4 GLN CD   1 1 
       11  5827 1 1  4 GLN CG   C  17.497  -9.320   6.132 1.00 . A A .  4 GLN CG   1 1 
       11  5828 1 1  4 GLN H    H  15.048 -10.091   4.046 1.00 . A A .  4 GLN H    1 1 
       11  5829 1 1  4 GLN HA   H  15.025 -10.749   6.155 1.00 . A A .  4 GLN HA   1 1 
       11  5830 1 1  4 GLN HB2  H  15.997  -7.961   6.896 1.00 . A A .  4 GLN HB2  1 1 
       11  5831 1 1  4 GLN HB3  H  16.204  -9.431   7.829 1.00 . A A .  4 GLN HB3  1 1 
       11  5832 1 1  4 GLN HE21 H  20.027 -10.066   6.236 1.00 . A A .  4 GLN HE21 1 1 
       11  5833 1 1  4 GLN HE22 H  20.614  -8.763   7.250 1.00 . A A .  4 GLN HE22 1 1 
       11  5834 1 1  4 GLN HG2  H  17.664 -10.397   6.112 1.00 . A A .  4 GLN HG2  1 1 
       11  5835 1 1  4 GLN HG3  H  17.489  -8.952   5.108 1.00 . A A .  4 GLN HG3  1 1 
       11  5836 1 1  4 GLN N    N  14.984  -9.312   4.684 1.00 . A A .  4 GLN N    1 1 
       11  5837 1 1  4 GLN NE2  N  19.858  -9.202   6.743 1.00 . A A .  4 GLN NE2  1 1 
       11  5838 1 1  4 GLN O    O  12.830  -8.461   6.155 1.00 . A A .  4 GLN O    1 1 
       11  5839 1 1  4 GLN OE1  O  18.538  -7.562   7.403 1.00 . A A .  4 GLN OE1  1 1 
       11  5840 1 1  5 PRO C    C  11.945  -8.196   9.123 1.00 . A A .  5 PRO C    1 1 
       11  5841 1 1  5 PRO CA   C  11.881  -9.597   8.487 1.00 . A A .  5 PRO CA   1 1 
       11  5842 1 1  5 PRO CB   C  11.660 -10.715   9.510 1.00 . A A .  5 PRO CB   1 1 
       11  5843 1 1  5 PRO CD   C  13.867 -10.923   8.608 1.00 . A A .  5 PRO CD   1 1 
       11  5844 1 1  5 PRO CG   C  13.086 -11.075   9.909 1.00 . A A .  5 PRO CG   1 1 
       11  5845 1 1  5 PRO HA   H  11.075  -9.618   7.755 1.00 . A A .  5 PRO HA   1 1 
       11  5846 1 1  5 PRO HB2  H  11.066 -10.401  10.370 1.00 . A A .  5 PRO HB2  1 1 
       11  5847 1 1  5 PRO HB3  H  11.189 -11.564   9.013 1.00 . A A .  5 PRO HB3  1 1 
       11  5848 1 1  5 PRO HD2  H  14.888 -10.632   8.838 1.00 . A A .  5 PRO HD2  1 1 
       11  5849 1 1  5 PRO HD3  H  13.857 -11.866   8.060 1.00 . A A .  5 PRO HD3  1 1 
       11  5850 1 1  5 PRO HG2  H  13.451 -10.342  10.627 1.00 . A A .  5 PRO HG2  1 1 
       11  5851 1 1  5 PRO HG3  H  13.162 -12.086  10.310 1.00 . A A .  5 PRO HG3  1 1 
       11  5852 1 1  5 PRO N    N  13.150  -9.915   7.835 1.00 . A A .  5 PRO N    1 1 
       11  5853 1 1  5 PRO O    O  12.934  -7.469   8.972 1.00 . A A .  5 PRO O    1 1 
       11  5854 1 1  6 THR C    C  10.094  -6.603  11.788 1.00 . A A .  6 THR C    1 1 
       11  5855 1 1  6 THR CA   C  10.816  -6.476  10.448 1.00 . A A .  6 THR CA   1 1 
       11  5856 1 1  6 THR CB   C  10.200  -5.490   9.439 1.00 . A A .  6 THR CB   1 1 
       11  5857 1 1  6 THR CG2  C   8.691  -5.703   9.240 1.00 . A A .  6 THR CG2  1 1 
       11  5858 1 1  6 THR H    H  10.069  -8.372   9.940 1.00 . A A .  6 THR H    1 1 
       11  5859 1 1  6 THR HA   H  11.830  -6.166  10.679 1.00 . A A .  6 THR HA   1 1 
       11  5860 1 1  6 THR HB   H  10.683  -5.651   8.474 1.00 . A A .  6 THR HB   1 1 
       11  5861 1 1  6 THR HG1  H  11.439  -4.030   9.768 1.00 . A A .  6 THR HG1  1 1 
       11  5862 1 1  6 THR HG21 H   8.146  -5.502  10.162 1.00 . A A .  6 THR HG21 1 1 
       11  5863 1 1  6 THR HG22 H   8.493  -6.733   8.948 1.00 . A A .  6 THR HG22 1 1 
       11  5864 1 1  6 THR HG23 H   8.311  -5.051   8.457 1.00 . A A .  6 THR HG23 1 1 
       11  5865 1 1  6 THR N    N  10.879  -7.780   9.808 1.00 . A A .  6 THR N    1 1 
       11  5866 1 1  6 THR O    O   9.236  -7.476  11.940 1.00 . A A .  6 THR O    1 1 
       11  5867 1 1  6 THR OG1  O  10.467  -4.148   9.798 1.00 . A A .  6 THR OG1  1 1 
       11  5868 1 1  7 TYR C    C   9.751  -4.288  14.578 1.00 . A A .  7 TYR C    1 1 
       11  5869 1 1  7 TYR CA   C   9.948  -5.742  14.123 1.00 . A A .  7 TYR CA   1 1 
       11  5870 1 1  7 TYR CB   C  10.919  -6.497  15.057 1.00 . A A .  7 TYR CB   1 1 
       11  5871 1 1  7 TYR CD1  C  10.462  -8.902  14.409 1.00 . A A .  7 TYR CD1  1 1 
       11  5872 1 1  7 TYR CD2  C  10.092  -8.229  16.714 1.00 . A A .  7 TYR CD2  1 1 
       11  5873 1 1  7 TYR CE1  C  10.012 -10.199  14.702 1.00 . A A .  7 TYR CE1  1 1 
       11  5874 1 1  7 TYR CE2  C   9.656  -9.528  17.018 1.00 . A A .  7 TYR CE2  1 1 
       11  5875 1 1  7 TYR CG   C  10.487  -7.908  15.402 1.00 . A A .  7 TYR CG   1 1 
       11  5876 1 1  7 TYR CZ   C   9.611 -10.519  16.014 1.00 . A A .  7 TYR CZ   1 1 
       11  5877 1 1  7 TYR H    H  11.187  -5.077  12.576 1.00 . A A .  7 TYR H    1 1 
       11  5878 1 1  7 TYR HA   H   8.978  -6.237  14.146 1.00 . A A .  7 TYR HA   1 1 
       11  5879 1 1  7 TYR HB2  H  11.919  -6.527  14.621 1.00 . A A .  7 TYR HB2  1 1 
       11  5880 1 1  7 TYR HB3  H  11.015  -5.945  15.988 1.00 . A A .  7 TYR HB3  1 1 
       11  5881 1 1  7 TYR HD1  H  10.795  -8.680  13.408 1.00 . A A .  7 TYR HD1  1 1 
       11  5882 1 1  7 TYR HD2  H  10.116  -7.488  17.505 1.00 . A A .  7 TYR HD2  1 1 
       11  5883 1 1  7 TYR HE1  H   9.977 -10.946  13.922 1.00 . A A .  7 TYR HE1  1 1 
       11  5884 1 1  7 TYR HE2  H   9.350  -9.754  18.023 1.00 . A A .  7 TYR HE2  1 1 
       11  5885 1 1  7 TYR HH   H   8.839 -11.866  17.209 1.00 . A A .  7 TYR HH   1 1 
       11  5886 1 1  7 TYR N    N  10.483  -5.778  12.764 1.00 . A A .  7 TYR N    1 1 
       11  5887 1 1  7 TYR O    O  10.312  -3.373  13.962 1.00 . A A .  7 TYR O    1 1 
       11  5888 1 1  7 TYR OH   O   9.154 -11.771  16.285 1.00 . A A .  7 TYR OH   1 1 
       11  5889 1 1  8 PRO C    C   9.995  -2.132  16.935 1.00 . A A .  8 PRO C    1 1 
       11  5890 1 1  8 PRO CA   C   8.769  -2.704  16.198 1.00 . A A .  8 PRO CA   1 1 
       11  5891 1 1  8 PRO CB   C   7.532  -2.853  17.096 1.00 . A A .  8 PRO CB   1 1 
       11  5892 1 1  8 PRO CD   C   8.300  -5.027  16.476 1.00 . A A .  8 PRO CD   1 1 
       11  5893 1 1  8 PRO CG   C   7.680  -4.270  17.644 1.00 . A A .  8 PRO CG   1 1 
       11  5894 1 1  8 PRO HA   H   8.512  -2.032  15.380 1.00 . A A .  8 PRO HA   1 1 
       11  5895 1 1  8 PRO HB2  H   7.487  -2.105  17.890 1.00 . A A .  8 PRO HB2  1 1 
       11  5896 1 1  8 PRO HB3  H   6.633  -2.799  16.480 1.00 . A A .  8 PRO HB3  1 1 
       11  5897 1 1  8 PRO HD2  H   8.965  -5.793  16.861 1.00 . A A .  8 PRO HD2  1 1 
       11  5898 1 1  8 PRO HD3  H   7.512  -5.481  15.874 1.00 . A A .  8 PRO HD3  1 1 
       11  5899 1 1  8 PRO HG2  H   8.367  -4.274  18.491 1.00 . A A .  8 PRO HG2  1 1 
       11  5900 1 1  8 PRO HG3  H   6.723  -4.704  17.926 1.00 . A A .  8 PRO HG3  1 1 
       11  5901 1 1  8 PRO N    N   9.018  -4.040  15.677 1.00 . A A .  8 PRO N    1 1 
       11  5902 1 1  8 PRO O    O  10.051  -2.134  18.169 1.00 . A A .  8 PRO O    1 1 
       11  5903 1 1  9 GLY C    C  13.492  -1.520  16.145 1.00 . A A .  9 GLY C    1 1 
       11  5904 1 1  9 GLY CA   C  12.191  -1.014  16.756 1.00 . A A .  9 GLY CA   1 1 
       11  5905 1 1  9 GLY H    H  10.909  -1.648  15.192 1.00 . A A .  9 GLY H    1 1 
       11  5906 1 1  9 GLY HA2  H  12.125   0.059  16.581 1.00 . A A .  9 GLY HA2  1 1 
       11  5907 1 1  9 GLY HA3  H  12.237  -1.164  17.833 1.00 . A A .  9 GLY HA3  1 1 
       11  5908 1 1  9 GLY N    N  10.986  -1.621  16.199 1.00 . A A .  9 GLY N    1 1 
       11  5909 1 1  9 GLY O    O  13.539  -2.575  15.504 1.00 . A A .  9 GLY O    1 1 
       11  5910 2 2  1 PRO C    C  10.583   6.478   4.618 1.00 . B B . 11 PRO C    1 1 
       11  5911 2 2  1 PRO CA   C  12.060   6.982   4.729 1.00 . B B . 11 PRO CA   1 1 
       11  5912 2 2  1 PRO CB   C  12.861   6.795   3.432 1.00 . B B . 11 PRO CB   1 1 
       11  5913 2 2  1 PRO CD   C  13.548   5.121   4.974 1.00 . B B . 11 PRO CD   1 1 
       11  5914 2 2  1 PRO CG   C  13.266   5.326   3.490 1.00 . B B . 11 PRO CG   1 1 
       11  5915 2 2  1 PRO HA   H  12.095   8.014   5.076 1.00 . B B . 11 PRO HA   1 1 
       11  5916 2 2  1 PRO HB2  H  12.283   7.032   2.539 1.00 . B B . 11 PRO HB2  1 1 
       11  5917 2 2  1 PRO HB3  H  13.760   7.406   3.469 1.00 . B B . 11 PRO HB3  1 1 
       11  5918 2 2  1 PRO HD2  H  13.358   4.085   5.256 1.00 . B B . 11 PRO HD2  1 1 
       11  5919 2 2  1 PRO HD3  H  14.590   5.380   5.163 1.00 . B B . 11 PRO HD3  1 1 
       11  5920 2 2  1 PRO HG2  H  12.422   4.702   3.208 1.00 . B B . 11 PRO HG2  1 1 
       11  5921 2 2  1 PRO HG3  H  14.140   5.116   2.870 1.00 . B B . 11 PRO HG3  1 1 
       11  5922 2 2  1 PRO N    N  12.665   6.044   5.682 1.00 . B B . 11 PRO N    1 1 
       11  5923 2 2  1 PRO O    O  10.061   6.189   3.541 1.00 . B B . 11 PRO O    1 1 
       11  5924 2 2  2 VAL C    C   7.521   6.508   5.612 1.00 . B B . 12 VAL C    1 1 
       11  5925 2 2  2 VAL CA   C   8.675   5.634   6.086 1.00 . B B . 12 VAL CA   1 1 
       11  5926 2 2  2 VAL CB   C   8.602   5.356   7.611 1.00 . B B . 12 VAL CB   1 1 
       11  5927 2 2  2 VAL CG1  C   7.315   4.680   8.082 1.00 . B B . 12 VAL CG1  1 1 
       11  5928 2 2  2 VAL CG2  C   9.734   4.441   8.092 1.00 . B B . 12 VAL CG2  1 1 
       11  5929 2 2  2 VAL H    H  10.509   6.464   6.604 1.00 . B B . 12 VAL H    1 1 
       11  5930 2 2  2 VAL HA   H   8.599   4.679   5.572 1.00 . B B . 12 VAL HA   1 1 
       11  5931 2 2  2 VAL HB   H   8.696   6.297   8.142 1.00 . B B . 12 VAL HB   1 1 
       11  5932 2 2  2 VAL HG11 H   6.456   5.304   7.838 1.00 . B B . 12 VAL HG11 1 1 
       11  5933 2 2  2 VAL HG12 H   7.209   3.703   7.612 1.00 . B B . 12 VAL HG12 1 1 
       11  5934 2 2  2 VAL HG13 H   7.355   4.555   9.165 1.00 . B B . 12 VAL HG13 1 1 
       11  5935 2 2  2 VAL HG21 H  10.667   4.982   8.052 1.00 . B B . 12 VAL HG21 1 1 
       11  5936 2 2  2 VAL HG22 H   9.590   4.169   9.134 1.00 . B B . 12 VAL HG22 1 1 
       11  5937 2 2  2 VAL HG23 H   9.793   3.541   7.480 1.00 . B B . 12 VAL HG23 1 1 
       11  5938 2 2  2 VAL N    N   9.991   6.175   5.785 1.00 . B B . 12 VAL N    1 1 
       11  5939 2 2  2 VAL O    O   6.586   5.965   5.034 1.00 . B B . 12 VAL O    1 1 
       11  5940 2 2  3 GLU C    C   6.094   8.576   3.835 1.00 . B B . 13 GLU C    1 1 
       11  5941 2 2  3 GLU CA   C   6.556   8.746   5.284 1.00 . B B . 13 GLU CA   1 1 
       11  5942 2 2  3 GLU CB   C   6.979  10.202   5.575 1.00 . B B . 13 GLU CB   1 1 
       11  5943 2 2  3 GLU CD   C   8.827  11.954   5.202 1.00 . B B . 13 GLU CD   1 1 
       11  5944 2 2  3 GLU CG   C   8.197  10.639   4.742 1.00 . B B . 13 GLU CG   1 1 
       11  5945 2 2  3 GLU H    H   8.408   8.240   6.187 1.00 . B B . 13 GLU H    1 1 
       11  5946 2 2  3 GLU HA   H   5.691   8.475   5.893 1.00 . B B . 13 GLU HA   1 1 
       11  5947 2 2  3 GLU HB2  H   6.145  10.873   5.375 1.00 . B B . 13 GLU HB2  1 1 
       11  5948 2 2  3 GLU HB3  H   7.215  10.294   6.632 1.00 . B B . 13 GLU HB3  1 1 
       11  5949 2 2  3 GLU HG2  H   8.964   9.869   4.809 1.00 . B B . 13 GLU HG2  1 1 
       11  5950 2 2  3 GLU HG3  H   7.897  10.725   3.702 1.00 . B B . 13 GLU HG3  1 1 
       11  5951 2 2  3 GLU N    N   7.623   7.833   5.693 1.00 . B B . 13 GLU N    1 1 
       11  5952 2 2  3 GLU O    O   4.914   8.790   3.549 1.00 . B B . 13 GLU O    1 1 
       11  5953 2 2  3 GLU OE1  O   9.670  11.901   6.130 1.00 . B B . 13 GLU OE1  1 1 
       11  5954 2 2  3 GLU OE2  O   8.708  12.985   4.497 1.00 . B B . 13 GLU OE2  1 1 
       11  5955 2 2  4 ASP C    C   6.466   6.406   1.226 1.00 . B B . 14 ASP C    1 1 
       11  5956 2 2  4 ASP CA   C   6.649   7.891   1.529 1.00 . B B . 14 ASP CA   1 1 
       11  5957 2 2  4 ASP CB   C   7.730   8.513   0.643 1.00 . B B . 14 ASP CB   1 1 
       11  5958 2 2  4 ASP CG   C   7.660  10.029   0.694 1.00 . B B . 14 ASP CG   1 1 
       11  5959 2 2  4 ASP H    H   7.922   7.962   3.251 1.00 . B B . 14 ASP H    1 1 
       11  5960 2 2  4 ASP HA   H   5.703   8.370   1.287 1.00 . B B . 14 ASP HA   1 1 
       11  5961 2 2  4 ASP HB2  H   8.708   8.160   0.964 1.00 . B B . 14 ASP HB2  1 1 
       11  5962 2 2  4 ASP HB3  H   7.569   8.211  -0.390 1.00 . B B . 14 ASP HB3  1 1 
       11  5963 2 2  4 ASP N    N   6.970   8.114   2.941 1.00 . B B . 14 ASP N    1 1 
       11  5964 2 2  4 ASP O    O   6.077   6.040   0.117 1.00 . B B . 14 ASP O    1 1 
       11  5965 2 2  4 ASP OD1  O   6.609  10.589   0.303 1.00 . B B . 14 ASP OD1  1 1 
       11  5966 2 2  4 ASP OD2  O   8.581  10.663   1.254 1.00 . B B . 14 ASP OD2  1 1 
       11  5967 2 2  5 LEU C    C   5.281   3.712   2.557 1.00 . B B . 15 LEU C    1 1 
       11  5968 2 2  5 LEU CA   C   6.686   4.099   2.106 1.00 . B B . 15 LEU CA   1 1 
       11  5969 2 2  5 LEU CB   C   7.771   3.461   2.993 1.00 . B B . 15 LEU CB   1 1 
       11  5970 2 2  5 LEU CD1  C   8.191   1.428   1.476 1.00 . B B . 15 LEU CD1  1 1 
       11  5971 2 2  5 LEU CD2  C   9.033   1.475   3.814 1.00 . B B . 15 LEU CD2  1 1 
       11  5972 2 2  5 LEU CG   C   7.899   1.933   2.891 1.00 . B B . 15 LEU CG   1 1 
       11  5973 2 2  5 LEU H    H   7.109   5.926   3.075 1.00 . B B . 15 LEU H    1 1 
       11  5974 2 2  5 LEU HA   H   6.822   3.785   1.075 1.00 . B B . 15 LEU HA   1 1 
       11  5975 2 2  5 LEU HB2  H   8.738   3.900   2.753 1.00 . B B . 15 LEU HB2  1 1 
       11  5976 2 2  5 LEU HB3  H   7.540   3.699   4.029 1.00 . B B . 15 LEU HB3  1 1 
       11  5977 2 2  5 LEU HD11 H   8.356   0.349   1.496 1.00 . B B . 15 LEU HD11 1 1 
       11  5978 2 2  5 LEU HD12 H   9.081   1.915   1.082 1.00 . B B . 15 LEU HD12 1 1 
       11  5979 2 2  5 LEU HD13 H   7.343   1.633   0.823 1.00 . B B . 15 LEU HD13 1 1 
       11  5980 2 2  5 LEU HD21 H   9.040   0.385   3.882 1.00 . B B . 15 LEU HD21 1 1 
       11  5981 2 2  5 LEU HD22 H   8.889   1.902   4.802 1.00 . B B . 15 LEU HD22 1 1 
       11  5982 2 2  5 LEU HD23 H   9.992   1.817   3.425 1.00 . B B . 15 LEU HD23 1 1 
       11  5983 2 2  5 LEU HG   H   6.977   1.482   3.239 1.00 . B B . 15 LEU HG   1 1 
       11  5984 2 2  5 LEU N    N   6.803   5.545   2.188 1.00 . B B . 15 LEU N    1 1 
       11  5985 2 2  5 LEU O    O   4.630   2.884   1.911 1.00 . B B . 15 LEU O    1 1 
       11  5986 2 2  6 ILE C    C   2.397   4.551   3.103 1.00 . B B . 16 ILE C    1 1 
       11  5987 2 2  6 ILE CA   C   3.429   4.029   4.095 1.00 . B B . 16 ILE CA   1 1 
       11  5988 2 2  6 ILE CB   C   3.191   4.492   5.550 1.00 . B B . 16 ILE CB   1 1 
       11  5989 2 2  6 ILE CD1  C   2.978   6.458   7.190 1.00 . B B . 16 ILE CD1  1 1 
       11  5990 2 2  6 ILE CG1  C   3.205   6.026   5.737 1.00 . B B . 16 ILE CG1  1 1 
       11  5991 2 2  6 ILE CG2  C   4.187   3.748   6.457 1.00 . B B . 16 ILE CG2  1 1 
       11  5992 2 2  6 ILE H    H   5.320   5.032   4.133 1.00 . B B . 16 ILE H    1 1 
       11  5993 2 2  6 ILE HA   H   3.337   2.940   4.098 1.00 . B B . 16 ILE HA   1 1 
       11  5994 2 2  6 ILE HB   H   2.198   4.149   5.834 1.00 . B B . 16 ILE HB   1 1 
       11  5995 2 2  6 ILE HD11 H   3.825   6.167   7.809 1.00 . B B . 16 ILE HD11 1 1 
       11  5996 2 2  6 ILE HD12 H   2.876   7.541   7.238 1.00 . B B . 16 ILE HD12 1 1 
       11  5997 2 2  6 ILE HD13 H   2.067   6.003   7.578 1.00 . B B . 16 ILE HD13 1 1 
       11  5998 2 2  6 ILE HG12 H   4.154   6.435   5.400 1.00 . B B . 16 ILE HG12 1 1 
       11  5999 2 2  6 ILE HG13 H   2.406   6.467   5.138 1.00 . B B . 16 ILE HG13 1 1 
       11  6000 2 2  6 ILE HG21 H   5.197   4.101   6.269 1.00 . B B . 16 ILE HG21 1 1 
       11  6001 2 2  6 ILE HG22 H   3.940   3.900   7.509 1.00 . B B . 16 ILE HG22 1 1 
       11  6002 2 2  6 ILE HG23 H   4.146   2.677   6.253 1.00 . B B . 16 ILE HG23 1 1 
       11  6003 2 2  6 ILE N    N   4.764   4.345   3.616 1.00 . B B . 16 ILE N    1 1 
       11  6004 2 2  6 ILE O    O   1.519   3.779   2.729 1.00 . B B . 16 ILE O    1 1 
       11  6005 2 2  7 ARG C    C   1.436   5.449   0.304 1.00 . B B . 17 ARG C    1 1 
       11  6006 2 2  7 ARG CA   C   1.591   6.281   1.570 1.00 . B B . 17 ARG CA   1 1 
       11  6007 2 2  7 ARG CB   C   1.943   7.743   1.253 1.00 . B B . 17 ARG CB   1 1 
       11  6008 2 2  7 ARG CD   C   1.059   9.941   0.299 1.00 . B B . 17 ARG CD   1 1 
       11  6009 2 2  7 ARG CG   C   0.874   8.424   0.379 1.00 . B B . 17 ARG CG   1 1 
       11  6010 2 2  7 ARG CZ   C   1.270  11.750   2.031 1.00 . B B . 17 ARG CZ   1 1 
       11  6011 2 2  7 ARG H    H   3.310   6.353   2.854 1.00 . B B . 17 ARG H    1 1 
       11  6012 2 2  7 ARG HA   H   0.628   6.230   2.056 1.00 . B B . 17 ARG HA   1 1 
       11  6013 2 2  7 ARG HB2  H   2.034   8.278   2.199 1.00 . B B . 17 ARG HB2  1 1 
       11  6014 2 2  7 ARG HB3  H   2.907   7.786   0.739 1.00 . B B . 17 ARG HB3  1 1 
       11  6015 2 2  7 ARG HD2  H   2.055  10.165  -0.085 1.00 . B B . 17 ARG HD2  1 1 
       11  6016 2 2  7 ARG HD3  H   0.321  10.356  -0.388 1.00 . B B . 17 ARG HD3  1 1 
       11  6017 2 2  7 ARG HE   H   0.478   9.925   2.332 1.00 . B B . 17 ARG HE   1 1 
       11  6018 2 2  7 ARG HG2  H   0.936   8.023  -0.630 1.00 . B B . 17 ARG HG2  1 1 
       11  6019 2 2  7 ARG HG3  H  -0.121   8.212   0.779 1.00 . B B . 17 ARG HG3  1 1 
       11  6020 2 2  7 ARG HH11 H   2.278  12.283   0.337 1.00 . B B . 17 ARG HH11 1 1 
       11  6021 2 2  7 ARG HH12 H   2.253  13.475   1.570 1.00 . B B . 17 ARG HH12 1 1 
       11  6022 2 2  7 ARG HH21 H   0.618  11.445   3.941 1.00 . B B . 17 ARG HH21 1 1 
       11  6023 2 2  7 ARG HH22 H   1.211  13.044   3.613 1.00 . B B . 17 ARG HH22 1 1 
       11  6024 2 2  7 ARG N    N   2.572   5.745   2.520 1.00 . B B . 17 ARG N    1 1 
       11  6025 2 2  7 ARG NE   N   0.875  10.544   1.625 1.00 . B B . 17 ARG NE   1 1 
       11  6026 2 2  7 ARG NH1  N   1.876  12.607   1.218 1.00 . B B . 17 ARG NH1  1 1 
       11  6027 2 2  7 ARG NH2  N   1.008  12.112   3.279 1.00 . B B . 17 ARG NH2  1 1 
       11  6028 2 2  7 ARG O    O   0.364   5.422  -0.293 1.00 . B B . 17 ARG O    1 1 
       11  6029 2 2  8 PHE C    C   1.627   2.610  -0.964 1.00 . B B . 18 PHE C    1 1 
       11  6030 2 2  8 PHE CA   C   2.459   3.864  -1.230 1.00 . B B . 18 PHE CA   1 1 
       11  6031 2 2  8 PHE CB   C   3.897   3.474  -1.587 1.00 . B B . 18 PHE CB   1 1 
       11  6032 2 2  8 PHE CD1  C   3.684   3.100  -4.071 1.00 . B B . 18 PHE CD1  1 1 
       11  6033 2 2  8 PHE CD2  C   4.277   1.205  -2.665 1.00 . B B . 18 PHE CD2  1 1 
       11  6034 2 2  8 PHE CE1  C   3.754   2.281  -5.207 1.00 . B B . 18 PHE CE1  1 1 
       11  6035 2 2  8 PHE CE2  C   4.299   0.376  -3.800 1.00 . B B . 18 PHE CE2  1 1 
       11  6036 2 2  8 PHE CG   C   3.971   2.573  -2.800 1.00 . B B . 18 PHE CG   1 1 
       11  6037 2 2  8 PHE CZ   C   4.055   0.915  -5.076 1.00 . B B . 18 PHE CZ   1 1 
       11  6038 2 2  8 PHE H    H   3.295   4.822   0.517 1.00 . B B . 18 PHE H    1 1 
       11  6039 2 2  8 PHE HA   H   2.014   4.410  -2.064 1.00 . B B . 18 PHE HA   1 1 
       11  6040 2 2  8 PHE HB2  H   4.470   4.379  -1.788 1.00 . B B . 18 PHE HB2  1 1 
       11  6041 2 2  8 PHE HB3  H   4.362   2.970  -0.738 1.00 . B B . 18 PHE HB3  1 1 
       11  6042 2 2  8 PHE HD1  H   3.402   4.136  -4.177 1.00 . B B . 18 PHE HD1  1 1 
       11  6043 2 2  8 PHE HD2  H   4.464   0.779  -1.688 1.00 . B B . 18 PHE HD2  1 1 
       11  6044 2 2  8 PHE HE1  H   3.545   2.704  -6.177 1.00 . B B . 18 PHE HE1  1 1 
       11  6045 2 2  8 PHE HE2  H   4.494  -0.681  -3.690 1.00 . B B . 18 PHE HE2  1 1 
       11  6046 2 2  8 PHE HZ   H   4.065   0.280  -5.952 1.00 . B B . 18 PHE HZ   1 1 
       11  6047 2 2  8 PHE N    N   2.476   4.715  -0.055 1.00 . B B . 18 PHE N    1 1 
       11  6048 2 2  8 PHE O    O   0.894   2.143  -1.833 1.00 . B B . 18 PHE O    1 1 
       11  6049 2 2  9 TYR C    C  -0.399   1.119   1.067 1.00 . B B . 19 TYR C    1 1 
       11  6050 2 2  9 TYR CA   C   1.034   0.842   0.629 1.00 . B B . 19 TYR CA   1 1 
       11  6051 2 2  9 TYR CB   C   1.820   0.182   1.767 1.00 . B B . 19 TYR CB   1 1 
       11  6052 2 2  9 TYR CD1  C   1.831  -2.184   0.838 1.00 . B B . 19 TYR CD1  1 1 
       11  6053 2 2  9 TYR CD2  C   1.144  -1.832   3.145 1.00 . B B . 19 TYR CD2  1 1 
       11  6054 2 2  9 TYR CE1  C   1.633  -3.569   0.986 1.00 . B B . 19 TYR CE1  1 1 
       11  6055 2 2  9 TYR CE2  C   0.957  -3.215   3.301 1.00 . B B . 19 TYR CE2  1 1 
       11  6056 2 2  9 TYR CG   C   1.585  -1.310   1.916 1.00 . B B . 19 TYR CG   1 1 
       11  6057 2 2  9 TYR CZ   C   1.198  -4.092   2.223 1.00 . B B . 19 TYR CZ   1 1 
       11  6058 2 2  9 TYR H    H   2.361   2.504   0.906 1.00 . B B . 19 TYR H    1 1 
       11  6059 2 2  9 TYR HA   H   1.013   0.170  -0.231 1.00 . B B . 19 TYR HA   1 1 
       11  6060 2 2  9 TYR HB2  H   2.878   0.345   1.587 1.00 . B B . 19 TYR HB2  1 1 
       11  6061 2 2  9 TYR HB3  H   1.585   0.688   2.705 1.00 . B B . 19 TYR HB3  1 1 
       11  6062 2 2  9 TYR HD1  H   2.197  -1.805  -0.109 1.00 . B B . 19 TYR HD1  1 1 
       11  6063 2 2  9 TYR HD2  H   0.976  -1.178   3.990 1.00 . B B . 19 TYR HD2  1 1 
       11  6064 2 2  9 TYR HE1  H   1.849  -4.227   0.159 1.00 . B B . 19 TYR HE1  1 1 
       11  6065 2 2  9 TYR HE2  H   0.646  -3.619   4.252 1.00 . B B . 19 TYR HE2  1 1 
       11  6066 2 2  9 TYR HH   H   1.105  -5.952   1.582 1.00 . B B . 19 TYR HH   1 1 
       11  6067 2 2  9 TYR N    N   1.742   2.054   0.242 1.00 . B B . 19 TYR N    1 1 
       11  6068 2 2  9 TYR O    O  -1.306   0.331   0.790 1.00 . B B . 19 TYR O    1 1 
       11  6069 2 2  9 TYR OH   O   0.996  -5.424   2.390 1.00 . B B . 19 TYR OH   1 1 
       11  6070 2 2 10 ASN C    C  -2.854   3.008   1.162 1.00 . B B . 20 ASN C    1 1 
       11  6071 2 2 10 ASN CA   C  -1.892   2.647   2.291 1.00 . B B . 20 ASN CA   1 1 
       11  6072 2 2 10 ASN CB   C  -1.737   3.792   3.306 1.00 . B B . 20 ASN CB   1 1 
       11  6073 2 2 10 ASN CG   C  -1.313   3.292   4.684 1.00 . B B . 20 ASN CG   1 1 
       11  6074 2 2 10 ASN H    H   0.204   2.816   1.957 1.00 . B B . 20 ASN H    1 1 
       11  6075 2 2 10 ASN HA   H  -2.330   1.800   2.819 1.00 . B B . 20 ASN HA   1 1 
       11  6076 2 2 10 ASN HB2  H  -1.048   4.549   2.935 1.00 . B B . 20 ASN HB2  1 1 
       11  6077 2 2 10 ASN HB3  H  -2.700   4.269   3.416 1.00 . B B . 20 ASN HB3  1 1 
       11  6078 2 2 10 ASN HD21 H   0.565   2.993   4.046 1.00 . B B . 20 ASN HD21 1 1 
       11  6079 2 2 10 ASN HD22 H   0.112   2.172   5.521 1.00 . B B . 20 ASN HD22 1 1 
       11  6080 2 2 10 ASN N    N  -0.600   2.228   1.774 1.00 . B B . 20 ASN N    1 1 
       11  6081 2 2 10 ASN ND2  N  -0.066   2.903   4.831 1.00 . B B . 20 ASN ND2  1 1 
       11  6082 2 2 10 ASN O    O  -4.061   2.973   1.385 1.00 . B B . 20 ASN O    1 1 
       11  6083 2 2 10 ASN OD1  O  -2.112   3.145   5.606 1.00 . B B . 20 ASN OD1  1 1 
       11  6084 2 2 11 ASP C    C  -4.054   2.419  -1.574 1.00 . B B . 21 ASP C    1 1 
       11  6085 2 2 11 ASP CA   C  -3.213   3.638  -1.188 1.00 . B B . 21 ASP CA   1 1 
       11  6086 2 2 11 ASP CB   C  -2.372   4.085  -2.384 1.00 . B B . 21 ASP CB   1 1 
       11  6087 2 2 11 ASP CG   C  -3.198   4.080  -3.670 1.00 . B B . 21 ASP CG   1 1 
       11  6088 2 2 11 ASP H    H  -1.358   3.338  -0.185 1.00 . B B . 21 ASP H    1 1 
       11  6089 2 2 11 ASP HA   H  -3.890   4.452  -0.923 1.00 . B B . 21 ASP HA   1 1 
       11  6090 2 2 11 ASP HB2  H  -1.983   5.085  -2.203 1.00 . B B . 21 ASP HB2  1 1 
       11  6091 2 2 11 ASP HB3  H  -1.524   3.411  -2.500 1.00 . B B . 21 ASP HB3  1 1 
       11  6092 2 2 11 ASP N    N  -2.359   3.312  -0.043 1.00 . B B . 21 ASP N    1 1 
       11  6093 2 2 11 ASP O    O  -5.259   2.546  -1.758 1.00 . B B . 21 ASP O    1 1 
       11  6094 2 2 11 ASP OD1  O  -4.073   4.953  -3.846 1.00 . B B . 21 ASP OD1  1 1 
       11  6095 2 2 11 ASP OD2  O  -2.918   3.236  -4.552 1.00 . B B . 21 ASP OD2  1 1 
       11  6096 2 2 12 LEU C    C  -5.319  -0.289  -0.894 1.00 . B B . 22 LEU C    1 1 
       11  6097 2 2 12 LEU CA   C  -4.209  -0.005  -1.911 1.00 . B B . 22 LEU CA   1 1 
       11  6098 2 2 12 LEU CB   C  -3.269  -1.215  -2.031 1.00 . B B . 22 LEU CB   1 1 
       11  6099 2 2 12 LEU CD1  C  -1.345  -2.355  -3.165 1.00 . B B . 22 LEU CD1  1 1 
       11  6100 2 2 12 LEU CD2  C  -2.977  -1.102  -4.575 1.00 . B B . 22 LEU CD2  1 1 
       11  6101 2 2 12 LEU CG   C  -2.279  -1.140  -3.210 1.00 . B B . 22 LEU CG   1 1 
       11  6102 2 2 12 LEU H    H  -2.473   1.157  -1.408 1.00 . B B . 22 LEU H    1 1 
       11  6103 2 2 12 LEU HA   H  -4.700   0.154  -2.870 1.00 . B B . 22 LEU HA   1 1 
       11  6104 2 2 12 LEU HB2  H  -2.713  -1.311  -1.098 1.00 . B B . 22 LEU HB2  1 1 
       11  6105 2 2 12 LEU HB3  H  -3.880  -2.110  -2.159 1.00 . B B . 22 LEU HB3  1 1 
       11  6106 2 2 12 LEU HD11 H  -0.782  -2.352  -2.232 1.00 . B B . 22 LEU HD11 1 1 
       11  6107 2 2 12 LEU HD12 H  -0.629  -2.278  -3.983 1.00 . B B . 22 LEU HD12 1 1 
       11  6108 2 2 12 LEU HD13 H  -1.920  -3.275  -3.278 1.00 . B B . 22 LEU HD13 1 1 
       11  6109 2 2 12 LEU HD21 H  -3.649  -1.954  -4.678 1.00 . B B . 22 LEU HD21 1 1 
       11  6110 2 2 12 LEU HD22 H  -2.237  -1.134  -5.377 1.00 . B B . 22 LEU HD22 1 1 
       11  6111 2 2 12 LEU HD23 H  -3.546  -0.178  -4.682 1.00 . B B . 22 LEU HD23 1 1 
       11  6112 2 2 12 LEU HG   H  -1.671  -0.243  -3.106 1.00 . B B . 22 LEU HG   1 1 
       11  6113 2 2 12 LEU N    N  -3.470   1.213  -1.566 1.00 . B B . 22 LEU N    1 1 
       11  6114 2 2 12 LEU O    O  -6.292  -0.972  -1.209 1.00 . B B . 22 LEU O    1 1 
       11  6115 2 2 13 GLN C    C  -7.359   0.935   1.142 1.00 . B B . 23 GLN C    1 1 
       11  6116 2 2 13 GLN CA   C  -6.184  -0.025   1.387 1.00 . B B . 23 GLN CA   1 1 
       11  6117 2 2 13 GLN CB   C  -5.612   0.254   2.780 1.00 . B B . 23 GLN CB   1 1 
       11  6118 2 2 13 GLN CD   C  -3.908  -0.186   4.607 1.00 . B B . 23 GLN CD   1 1 
       11  6119 2 2 13 GLN CG   C  -4.434  -0.624   3.234 1.00 . B B . 23 GLN CG   1 1 
       11  6120 2 2 13 GLN H    H  -4.356   0.732   0.553 1.00 . B B . 23 GLN H    1 1 
       11  6121 2 2 13 GLN HA   H  -6.562  -1.054   1.354 1.00 . B B . 23 GLN HA   1 1 
       11  6122 2 2 13 GLN HB2  H  -5.306   1.296   2.790 1.00 . B B . 23 GLN HB2  1 1 
       11  6123 2 2 13 GLN HB3  H  -6.412   0.143   3.510 1.00 . B B . 23 GLN HB3  1 1 
       11  6124 2 2 13 GLN HE21 H  -4.250   1.771   4.202 1.00 . B B . 23 GLN HE21 1 1 
       11  6125 2 2 13 GLN HE22 H  -3.356   1.497   5.652 1.00 . B B . 23 GLN HE22 1 1 
       11  6126 2 2 13 GLN HG2  H  -4.764  -1.663   3.287 1.00 . B B . 23 GLN HG2  1 1 
       11  6127 2 2 13 GLN HG3  H  -3.619  -0.546   2.513 1.00 . B B . 23 GLN HG3  1 1 
       11  6128 2 2 13 GLN N    N  -5.171   0.169   0.354 1.00 . B B . 23 GLN N    1 1 
       11  6129 2 2 13 GLN NE2  N  -3.873   1.112   4.868 1.00 . B B . 23 GLN NE2  1 1 
       11  6130 2 2 13 GLN O    O  -8.330   0.900   1.902 1.00 . B B . 23 GLN O    1 1 
       11  6131 2 2 13 GLN OE1  O  -3.469  -0.986   5.433 1.00 . B B . 23 GLN OE1  1 1 
       11  6132 2 2 14 GLN C    C  -9.590   1.952  -0.564 1.00 . B B . 24 GLN C    1 1 
       11  6133 2 2 14 GLN CA   C  -8.388   2.773  -0.095 1.00 . B B . 24 GLN CA   1 1 
       11  6134 2 2 14 GLN CB   C  -7.969   3.859  -1.089 1.00 . B B . 24 GLN CB   1 1 
       11  6135 2 2 14 GLN CD   C  -8.492   6.280  -1.783 1.00 . B B . 24 GLN CD   1 1 
       11  6136 2 2 14 GLN CG   C  -8.984   5.011  -1.089 1.00 . B B . 24 GLN CG   1 1 
       11  6137 2 2 14 GLN H    H  -6.483   1.901  -0.451 1.00 . B B . 24 GLN H    1 1 
       11  6138 2 2 14 GLN HA   H  -8.655   3.260   0.842 1.00 . B B . 24 GLN HA   1 1 
       11  6139 2 2 14 GLN HB2  H  -6.995   4.235  -0.789 1.00 . B B . 24 GLN HB2  1 1 
       11  6140 2 2 14 GLN HB3  H  -7.882   3.439  -2.089 1.00 . B B . 24 GLN HB3  1 1 
       11  6141 2 2 14 GLN HE21 H  -9.925   7.387  -0.871 1.00 . B B . 24 GLN HE21 1 1 
       11  6142 2 2 14 GLN HE22 H  -8.949   8.264  -2.007 1.00 . B B . 24 GLN HE22 1 1 
       11  6143 2 2 14 GLN HG2  H  -9.900   4.674  -1.577 1.00 . B B . 24 GLN HG2  1 1 
       11  6144 2 2 14 GLN HG3  H  -9.217   5.272  -0.057 1.00 . B B . 24 GLN HG3  1 1 
       11  6145 2 2 14 GLN N    N  -7.284   1.862   0.176 1.00 . B B . 24 GLN N    1 1 
       11  6146 2 2 14 GLN NE2  N  -9.226   7.366  -1.611 1.00 . B B . 24 GLN NE2  1 1 
       11  6147 2 2 14 GLN O    O -10.716   2.246  -0.163 1.00 . B B . 24 GLN O    1 1 
       11  6148 2 2 14 GLN OE1  O  -7.578   6.277  -2.597 1.00 . B B . 24 GLN OE1  1 1 
       11  6149 2 2 15 TYR C    C -11.031  -0.797  -0.625 1.00 . B B . 25 TYR C    1 1 
       11  6150 2 2 15 TYR CA   C -10.398  -0.030  -1.791 1.00 . B B . 25 TYR CA   1 1 
       11  6151 2 2 15 TYR CB   C  -9.882  -0.962  -2.902 1.00 . B B . 25 TYR CB   1 1 
       11  6152 2 2 15 TYR CD1  C -11.830  -2.457  -3.592 1.00 . B B . 25 TYR CD1  1 1 
       11  6153 2 2 15 TYR CD2  C -11.155  -0.650  -5.072 1.00 . B B . 25 TYR CD2  1 1 
       11  6154 2 2 15 TYR CE1  C -12.900  -2.764  -4.450 1.00 . B B . 25 TYR CE1  1 1 
       11  6155 2 2 15 TYR CE2  C -12.201  -0.971  -5.956 1.00 . B B . 25 TYR CE2  1 1 
       11  6156 2 2 15 TYR CG   C -10.971  -1.379  -3.881 1.00 . B B . 25 TYR CG   1 1 
       11  6157 2 2 15 TYR CZ   C -13.087  -2.022  -5.635 1.00 . B B . 25 TYR CZ   1 1 
       11  6158 2 2 15 TYR H    H  -8.387   0.709  -1.598 1.00 . B B . 25 TYR H    1 1 
       11  6159 2 2 15 TYR HA   H -11.216   0.564  -2.195 1.00 . B B . 25 TYR HA   1 1 
       11  6160 2 2 15 TYR HB2  H  -9.099  -0.449  -3.461 1.00 . B B . 25 TYR HB2  1 1 
       11  6161 2 2 15 TYR HB3  H  -9.431  -1.844  -2.449 1.00 . B B . 25 TYR HB3  1 1 
       11  6162 2 2 15 TYR HD1  H -11.682  -3.048  -2.698 1.00 . B B . 25 TYR HD1  1 1 
       11  6163 2 2 15 TYR HD2  H -10.477   0.150  -5.322 1.00 . B B . 25 TYR HD2  1 1 
       11  6164 2 2 15 TYR HE1  H -13.569  -3.581  -4.216 1.00 . B B . 25 TYR HE1  1 1 
       11  6165 2 2 15 TYR HE2  H -12.308  -0.423  -6.882 1.00 . B B . 25 TYR HE2  1 1 
       11  6166 2 2 15 TYR HH   H -14.009  -1.969  -7.373 1.00 . B B . 25 TYR HH   1 1 
       11  6167 2 2 15 TYR N    N  -9.346   0.869  -1.312 1.00 . B B . 25 TYR N    1 1 
       11  6168 2 2 15 TYR O    O -12.024  -1.486  -0.807 1.00 . B B . 25 TYR O    1 1 
       11  6169 2 2 15 TYR OH   O -14.081  -2.383  -6.490 1.00 . B B . 25 TYR OH   1 1 
       11  6170 2 2 16 LEU C    C -11.799  -0.242   2.469 1.00 . B B . 26 LEU C    1 1 
       11  6171 2 2 16 LEU CA   C -11.058  -1.346   1.745 1.00 . B B . 26 LEU CA   1 1 
       11  6172 2 2 16 LEU CB   C  -9.929  -1.948   2.586 1.00 . B B . 26 LEU CB   1 1 
       11  6173 2 2 16 LEU CD1  C  -8.604  -3.909   3.340 1.00 . B B . 26 LEU CD1  1 1 
       11  6174 2 2 16 LEU CD2  C -11.048  -4.230   2.960 1.00 . B B . 26 LEU CD2  1 1 
       11  6175 2 2 16 LEU CG   C  -9.796  -3.470   2.488 1.00 . B B . 26 LEU CG   1 1 
       11  6176 2 2 16 LEU H    H  -9.690  -0.146   0.814 1.00 . B B . 26 LEU H    1 1 
       11  6177 2 2 16 LEU HA   H -11.794  -2.087   1.446 1.00 . B B . 26 LEU HA   1 1 
       11  6178 2 2 16 LEU HB2  H  -8.976  -1.499   2.310 1.00 . B B . 26 LEU HB2  1 1 
       11  6179 2 2 16 LEU HB3  H -10.101  -1.661   3.606 1.00 . B B . 26 LEU HB3  1 1 
       11  6180 2 2 16 LEU HD11 H  -7.761  -3.248   3.140 1.00 . B B . 26 LEU HD11 1 1 
       11  6181 2 2 16 LEU HD12 H  -8.292  -4.914   3.065 1.00 . B B . 26 LEU HD12 1 1 
       11  6182 2 2 16 LEU HD13 H  -8.847  -3.855   4.402 1.00 . B B . 26 LEU HD13 1 1 
       11  6183 2 2 16 LEU HD21 H -11.270  -3.983   3.999 1.00 . B B . 26 LEU HD21 1 1 
       11  6184 2 2 16 LEU HD22 H -10.896  -5.302   2.868 1.00 . B B . 26 LEU HD22 1 1 
       11  6185 2 2 16 LEU HD23 H -11.909  -3.977   2.346 1.00 . B B . 26 LEU HD23 1 1 
       11  6186 2 2 16 LEU HG   H  -9.580  -3.714   1.452 1.00 . B B . 26 LEU HG   1 1 
       11  6187 2 2 16 LEU N    N -10.503  -0.699   0.594 1.00 . B B . 26 LEU N    1 1 
       11  6188 2 2 16 LEU O    O -13.023  -0.227   2.459 1.00 . B B . 26 LEU O    1 1 
       11  6189 2 2 17 ASN C    C -12.827   2.586   3.040 1.00 . B B . 27 ASN C    1 1 
       11  6190 2 2 17 ASN CA   C -11.605   1.923   3.682 1.00 . B B . 27 ASN CA   1 1 
       11  6191 2 2 17 ASN CB   C -10.448   2.917   3.824 1.00 . B B . 27 ASN CB   1 1 
       11  6192 2 2 17 ASN CG   C -10.793   4.138   4.657 1.00 . B B . 27 ASN CG   1 1 
       11  6193 2 2 17 ASN H    H -10.076   0.672   2.911 1.00 . B B . 27 ASN H    1 1 
       11  6194 2 2 17 ASN HA   H -11.915   1.590   4.674 1.00 . B B . 27 ASN HA   1 1 
       11  6195 2 2 17 ASN HB2  H  -9.618   2.412   4.312 1.00 . B B . 27 ASN HB2  1 1 
       11  6196 2 2 17 ASN HB3  H -10.117   3.226   2.833 1.00 . B B . 27 ASN HB3  1 1 
       11  6197 2 2 17 ASN HD21 H  -9.864   5.350   3.370 1.00 . B B . 27 ASN HD21 1 1 
       11  6198 2 2 17 ASN HD22 H -10.344   6.060   4.863 1.00 . B B . 27 ASN HD22 1 1 
       11  6199 2 2 17 ASN N    N -11.086   0.772   2.950 1.00 . B B . 27 ASN N    1 1 
       11  6200 2 2 17 ASN ND2  N -10.500   5.329   4.167 1.00 . B B . 27 ASN ND2  1 1 
       11  6201 2 2 17 ASN O    O -13.793   2.891   3.741 1.00 . B B . 27 ASN O    1 1 
       11  6202 2 2 17 ASN OD1  O -11.335   4.024   5.751 1.00 . B B . 27 ASN OD1  1 1 
       11  6203 2 2 18 VAL C    C -15.109   2.435   0.803 1.00 . B B . 28 VAL C    1 1 
       11  6204 2 2 18 VAL CA   C -13.958   3.419   1.036 1.00 . B B . 28 VAL CA   1 1 
       11  6205 2 2 18 VAL CB   C -13.470   4.064  -0.279 1.00 . B B . 28 VAL CB   1 1 
       11  6206 2 2 18 VAL CG1  C -14.610   4.707  -1.083 1.00 . B B . 28 VAL CG1  1 1 
       11  6207 2 2 18 VAL CG2  C -12.418   5.144   0.015 1.00 . B B . 28 VAL CG2  1 1 
       11  6208 2 2 18 VAL H    H -12.018   2.510   1.182 1.00 . B B . 28 VAL H    1 1 
       11  6209 2 2 18 VAL HA   H -14.337   4.221   1.669 1.00 . B B . 28 VAL HA   1 1 
       11  6210 2 2 18 VAL HB   H -13.021   3.296  -0.904 1.00 . B B . 28 VAL HB   1 1 
       11  6211 2 2 18 VAL HG11 H -15.129   5.436  -0.464 1.00 . B B . 28 VAL HG11 1 1 
       11  6212 2 2 18 VAL HG12 H -14.209   5.214  -1.961 1.00 . B B . 28 VAL HG12 1 1 
       11  6213 2 2 18 VAL HG13 H -15.320   3.949  -1.419 1.00 . B B . 28 VAL HG13 1 1 
       11  6214 2 2 18 VAL HG21 H -12.847   5.899   0.674 1.00 . B B . 28 VAL HG21 1 1 
       11  6215 2 2 18 VAL HG22 H -11.543   4.711   0.499 1.00 . B B . 28 VAL HG22 1 1 
       11  6216 2 2 18 VAL HG23 H -12.103   5.620  -0.915 1.00 . B B . 28 VAL HG23 1 1 
       11  6217 2 2 18 VAL N    N -12.835   2.781   1.723 1.00 . B B . 28 VAL N    1 1 
       11  6218 2 2 18 VAL O    O -16.263   2.769   1.083 1.00 . B B . 28 VAL O    1 1 
       11  6219 2 2 19 VAL C    C -16.545  -0.251   1.336 1.00 . B B . 29 VAL C    1 1 
       11  6220 2 2 19 VAL CA   C -15.815   0.190   0.077 1.00 . B B . 29 VAL CA   1 1 
       11  6221 2 2 19 VAL CB   C -15.137  -0.929  -0.752 1.00 . B B . 29 VAL CB   1 1 
       11  6222 2 2 19 VAL CG1  C -14.952  -2.284  -0.049 1.00 . B B . 29 VAL CG1  1 1 
       11  6223 2 2 19 VAL CG2  C -15.873  -1.155  -2.078 1.00 . B B . 29 VAL CG2  1 1 
       11  6224 2 2 19 VAL H    H -13.851   0.965   0.160 1.00 . B B . 29 VAL H    1 1 
       11  6225 2 2 19 VAL HA   H -16.566   0.668  -0.542 1.00 . B B . 29 VAL HA   1 1 
       11  6226 2 2 19 VAL HB   H -14.145  -0.552  -1.002 1.00 . B B . 29 VAL HB   1 1 
       11  6227 2 2 19 VAL HG11 H -14.329  -2.156   0.835 1.00 . B B . 29 VAL HG11 1 1 
       11  6228 2 2 19 VAL HG12 H -15.918  -2.713   0.222 1.00 . B B . 29 VAL HG12 1 1 
       11  6229 2 2 19 VAL HG13 H -14.442  -2.966  -0.731 1.00 . B B . 29 VAL HG13 1 1 
       11  6230 2 2 19 VAL HG21 H -15.974  -0.214  -2.618 1.00 . B B . 29 VAL HG21 1 1 
       11  6231 2 2 19 VAL HG22 H -15.306  -1.846  -2.705 1.00 . B B . 29 VAL HG22 1 1 
       11  6232 2 2 19 VAL HG23 H -16.857  -1.580  -1.894 1.00 . B B . 29 VAL HG23 1 1 
       11  6233 2 2 19 VAL N    N -14.812   1.208   0.372 1.00 . B B . 29 VAL N    1 1 
       11  6234 2 2 19 VAL O    O -17.771  -0.334   1.378 1.00 . B B . 29 VAL O    1 1 
       11  6235 2 2 20 THR C    C -17.356   0.210   4.216 1.00 . B B . 30 THR C    1 1 
       11  6236 2 2 20 THR CA   C -16.359  -0.828   3.690 1.00 . B B . 30 THR CA   1 1 
       11  6237 2 2 20 THR CB   C -15.208  -1.118   4.644 1.00 . B B . 30 THR CB   1 1 
       11  6238 2 2 20 THR CG2  C -14.438  -2.386   4.253 1.00 . B B . 30 THR CG2  1 1 
       11  6239 2 2 20 THR H    H -14.810  -0.349   2.344 1.00 . B B . 30 THR H    1 1 
       11  6240 2 2 20 THR HA   H -16.918  -1.748   3.544 1.00 . B B . 30 THR HA   1 1 
       11  6241 2 2 20 THR HB   H -15.667  -1.287   5.591 1.00 . B B . 30 THR HB   1 1 
       11  6242 2 2 20 THR HG1  H -13.755  -0.058   3.953 1.00 . B B . 30 THR HG1  1 1 
       11  6243 2 2 20 THR HG21 H -14.031  -2.322   3.250 1.00 . B B . 30 THR HG21 1 1 
       11  6244 2 2 20 THR HG22 H -15.110  -3.240   4.275 1.00 . B B . 30 THR HG22 1 1 
       11  6245 2 2 20 THR HG23 H -13.620  -2.557   4.955 1.00 . B B . 30 THR HG23 1 1 
       11  6246 2 2 20 THR N    N -15.812  -0.422   2.420 1.00 . B B . 30 THR N    1 1 
       11  6247 2 2 20 THR O    O -18.415  -0.176   4.715 1.00 . B B . 30 THR O    1 1 
       11  6248 2 2 20 THR OG1  O -14.317  -0.027   4.747 1.00 . B B . 30 THR OG1  1 1 
       11  6249 2 2 21 ARG C    C -19.439   2.454   3.687 1.00 . B B . 31 ARG C    1 1 
       11  6250 2 2 21 ARG CA   C -18.070   2.555   4.361 1.00 . B B . 31 ARG CA   1 1 
       11  6251 2 2 21 ARG CB   C -17.415   3.938   4.215 1.00 . B B . 31 ARG CB   1 1 
       11  6252 2 2 21 ARG CD   C -17.557   6.432   4.769 1.00 . B B . 31 ARG CD   1 1 
       11  6253 2 2 21 ARG CG   C -18.272   5.076   4.810 1.00 . B B . 31 ARG CG   1 1 
       11  6254 2 2 21 ARG CZ   C -16.168   6.756   6.849 1.00 . B B . 31 ARG CZ   1 1 
       11  6255 2 2 21 ARG H    H -16.243   1.736   3.514 1.00 . B B . 31 ARG H    1 1 
       11  6256 2 2 21 ARG HA   H -18.265   2.367   5.399 1.00 . B B . 31 ARG HA   1 1 
       11  6257 2 2 21 ARG HB2  H -16.457   3.905   4.737 1.00 . B B . 31 ARG HB2  1 1 
       11  6258 2 2 21 ARG HB3  H -17.225   4.139   3.160 1.00 . B B . 31 ARG HB3  1 1 
       11  6259 2 2 21 ARG HD2  H -17.298   6.677   3.738 1.00 . B B . 31 ARG HD2  1 1 
       11  6260 2 2 21 ARG HD3  H -18.226   7.208   5.140 1.00 . B B . 31 ARG HD3  1 1 
       11  6261 2 2 21 ARG HE   H -15.511   6.022   5.110 1.00 . B B . 31 ARG HE   1 1 
       11  6262 2 2 21 ARG HG2  H -19.192   5.176   4.234 1.00 . B B . 31 ARG HG2  1 1 
       11  6263 2 2 21 ARG HG3  H -18.530   4.839   5.846 1.00 . B B . 31 ARG HG3  1 1 
       11  6264 2 2 21 ARG HH11 H -18.121   7.255   7.256 1.00 . B B . 31 ARG HH11 1 1 
       11  6265 2 2 21 ARG HH12 H -16.992   7.490   8.554 1.00 . B B . 31 ARG HH12 1 1 
       11  6266 2 2 21 ARG HH21 H -14.232   6.167   6.857 1.00 . B B . 31 ARG HH21 1 1 
       11  6267 2 2 21 ARG HH22 H -14.790   6.824   8.370 1.00 . B B . 31 ARG HH22 1 1 
       11  6268 2 2 21 ARG N    N -17.144   1.503   3.920 1.00 . B B . 31 ARG N    1 1 
       11  6269 2 2 21 ARG NE   N -16.329   6.411   5.570 1.00 . B B . 31 ARG NE   1 1 
       11  6270 2 2 21 ARG NH1  N -17.161   7.216   7.597 1.00 . B B . 31 ARG NH1  1 1 
       11  6271 2 2 21 ARG NH2  N -14.973   6.620   7.387 1.00 . B B . 31 ARG NH2  1 1 
       11  6272 2 2 21 ARG O    O -20.445   2.922   4.223 1.00 . B B . 31 ARG O    1 1 
       11  6273 2 2 22 HIS C    C -21.369   0.127   2.317 1.00 . B B . 32 HIS C    1 1 
       11  6274 2 2 22 HIS CA   C -20.722   1.428   1.839 1.00 . B B . 32 HIS CA   1 1 
       11  6275 2 2 22 HIS CB   C -20.398   1.355   0.349 1.00 . B B . 32 HIS CB   1 1 
       11  6276 2 2 22 HIS CD2  C -19.449   3.555  -0.499 1.00 . B B . 32 HIS CD2  1 1 
       11  6277 2 2 22 HIS CE1  C -21.259   4.372  -1.483 1.00 . B B . 32 HIS CE1  1 1 
       11  6278 2 2 22 HIS CG   C -20.482   2.682  -0.330 1.00 . B B . 32 HIS CG   1 1 
       11  6279 2 2 22 HIS H    H -18.638   1.353   2.251 1.00 . B B . 32 HIS H    1 1 
       11  6280 2 2 22 HIS HA   H -21.443   2.224   1.999 1.00 . B B . 32 HIS HA   1 1 
       11  6281 2 2 22 HIS HB2  H -19.412   0.936   0.179 1.00 . B B . 32 HIS HB2  1 1 
       11  6282 2 2 22 HIS HB3  H -21.100   0.688  -0.138 1.00 . B B . 32 HIS HB3  1 1 
       11  6283 2 2 22 HIS HD1  H -22.564   2.850  -0.827 1.00 . B B . 32 HIS HD1  1 1 
       11  6284 2 2 22 HIS HD2  H -18.455   3.432  -0.075 1.00 . B B . 32 HIS HD2  1 1 
       11  6285 2 2 22 HIS HE1  H -21.951   5.020  -2.006 1.00 . B B . 32 HIS HE1  1 1 
       11  6286 2 2 22 HIS N    N -19.516   1.697   2.603 1.00 . B B . 32 HIS N    1 1 
       11  6287 2 2 22 HIS ND1  N -21.611   3.216  -0.905 1.00 . B B . 32 HIS ND1  1 1 
       11  6288 2 2 22 HIS NE2  N -19.951   4.616  -1.267 1.00 . B B . 32 HIS NE2  1 1 
       11  6289 2 2 22 HIS O    O -22.362  -0.296   1.730 1.00 . B B . 32 HIS O    1 1 
       11  6290 2 2 23 ARG C    C -20.989  -2.749   3.120 1.00 . B B . 33 ARG C    1 1 
       11  6291 2 2 23 ARG CA   C -21.404  -1.637   4.071 1.00 . B B . 33 ARG CA   1 1 
       11  6292 2 2 23 ARG CB   C -22.900  -1.568   4.413 1.00 . B B . 33 ARG CB   1 1 
       11  6293 2 2 23 ARG CD   C -24.923  -2.719   5.320 1.00 . B B . 33 ARG CD   1 1 
       11  6294 2 2 23 ARG CG   C -23.419  -2.843   5.079 1.00 . B B . 33 ARG CG   1 1 
       11  6295 2 2 23 ARG CZ   C -26.412  -1.167   6.634 1.00 . B B . 33 ARG CZ   1 1 
       11  6296 2 2 23 ARG H    H -20.105   0.002   3.886 1.00 . B B . 33 ARG H    1 1 
       11  6297 2 2 23 ARG HA   H -20.873  -1.784   5.012 1.00 . B B . 33 ARG HA   1 1 
       11  6298 2 2 23 ARG HB2  H -23.062  -0.713   5.069 1.00 . B B . 33 ARG HB2  1 1 
       11  6299 2 2 23 ARG HB3  H -23.492  -1.417   3.516 1.00 . B B . 33 ARG HB3  1 1 
       11  6300 2 2 23 ARG HD2  H -25.428  -2.508   4.374 1.00 . B B . 33 ARG HD2  1 1 
       11  6301 2 2 23 ARG HD3  H -25.271  -3.671   5.706 1.00 . B B . 33 ARG HD3  1 1 
       11  6302 2 2 23 ARG HE   H -24.413  -1.218   6.735 1.00 . B B . 33 ARG HE   1 1 
       11  6303 2 2 23 ARG HG2  H -23.253  -3.692   4.417 1.00 . B B . 33 ARG HG2  1 1 
       11  6304 2 2 23 ARG HG3  H -22.899  -3.012   6.023 1.00 . B B . 33 ARG HG3  1 1 
       11  6305 2 2 23 ARG HH11 H -27.482  -2.386   5.414 1.00 . B B . 33 ARG HH11 1 1 
       11  6306 2 2 23 ARG HH12 H -28.449  -1.346   6.423 1.00 . B B . 33 ARG HH12 1 1 
       11  6307 2 2 23 ARG HH21 H -25.553   0.169   7.870 1.00 . B B . 33 ARG HH21 1 1 
       11  6308 2 2 23 ARG HH22 H -27.309   0.223   7.873 1.00 . B B . 33 ARG HH22 1 1 
       11  6309 2 2 23 ARG N    N -20.934  -0.401   3.468 1.00 . B B . 33 ARG N    1 1 
       11  6310 2 2 23 ARG NE   N -25.221  -1.658   6.290 1.00 . B B . 33 ARG NE   1 1 
       11  6311 2 2 23 ARG NH1  N -27.532  -1.664   6.116 1.00 . B B . 33 ARG NH1  1 1 
       11  6312 2 2 23 ARG NH2  N -26.442  -0.192   7.531 1.00 . B B . 33 ARG NH2  1 1 
       11  6313 2 2 23 ARG O    O -21.771  -3.178   2.274 1.00 . B B . 33 ARG O    1 1 
       11  6314 2 2 24 TYR C    C -19.266  -3.871   0.916 1.00 . B B . 34 TYR C    1 1 
       11  6315 2 2 24 TYR CA   C -19.106  -4.187   2.413 1.00 . B B . 34 TYR CA   1 1 
       11  6316 2 2 24 TYR CB   C -19.673  -5.560   2.833 1.00 . B B . 34 TYR CB   1 1 
       11  6317 2 2 24 TYR CD1  C -17.637  -6.800   1.909 1.00 . B B . 34 TYR CD1  1 1 
       11  6318 2 2 24 TYR CD2  C -19.760  -7.975   2.071 1.00 . B B . 34 TYR CD2  1 1 
       11  6319 2 2 24 TYR CE1  C -17.033  -7.958   1.397 1.00 . B B . 34 TYR CE1  1 1 
       11  6320 2 2 24 TYR CE2  C -19.159  -9.133   1.542 1.00 . B B . 34 TYR CE2  1 1 
       11  6321 2 2 24 TYR CG   C -19.004  -6.798   2.250 1.00 . B B . 34 TYR CG   1 1 
       11  6322 2 2 24 TYR CZ   C -17.788  -9.132   1.209 1.00 . B B . 34 TYR CZ   1 1 
       11  6323 2 2 24 TYR H    H -19.150  -2.731   3.955 1.00 . B B . 34 TYR H    1 1 
       11  6324 2 2 24 TYR HA   H -18.042  -4.172   2.646 1.00 . B B . 34 TYR HA   1 1 
       11  6325 2 2 24 TYR HB2  H -19.614  -5.630   3.918 1.00 . B B . 34 TYR HB2  1 1 
       11  6326 2 2 24 TYR HB3  H -20.731  -5.591   2.569 1.00 . B B . 34 TYR HB3  1 1 
       11  6327 2 2 24 TYR HD1  H -17.024  -5.921   2.025 1.00 . B B . 34 TYR HD1  1 1 
       11  6328 2 2 24 TYR HD2  H -20.810  -7.992   2.336 1.00 . B B . 34 TYR HD2  1 1 
       11  6329 2 2 24 TYR HE1  H -15.984  -7.958   1.141 1.00 . B B . 34 TYR HE1  1 1 
       11  6330 2 2 24 TYR HE2  H -19.741 -10.030   1.409 1.00 . B B . 34 TYR HE2  1 1 
       11  6331 2 2 24 TYR HH   H -17.728 -11.012   0.512 1.00 . B B . 34 TYR HH   1 1 
       11  6332 2 2 24 TYR N    N -19.717  -3.145   3.229 1.00 . B B . 34 TYR N    1 1 
       11  6333 2 2 24 TYR O    O -19.637  -4.720   0.115 1.00 . B B . 34 TYR O    1 1 
       11  6334 2 2 24 TYR OH   O -17.171 -10.242   0.731 1.00 . B B . 34 TYR OH   1 1 
       11  6335 2 2 25 NH2 HN1  H -18.829  -1.873   1.137 1.00 . B B . 35 NH2 HN1  1 1 
       11  6336 2 2 25 NH2 HN2  H -19.300  -2.362  -0.453 1.00 . B B . 35 NH2 HN2  1 1 
       11  6337 2 2 25 NH2 N    N -19.139  -2.614   0.521 1.00 . B B . 35 NH2 N    1 1 
       11  6338 3 3  1 EAB C    C  12.685   6.297   7.010 1.00 . C A . 10 EAB C    1 1 
       11  6339 3 3  1 EAB CA   C  15.941  -0.967  16.012 1.00 . C A . 10 EAB CA   1 1 
       11  6340 3 3  1 EAB CB   C  16.295   0.252  15.202 1.00 . C A . 10 EAB CB   1 1 
       11  6341 3 3  1 EAB CD1  C  15.824   1.643  13.272 1.00 . C A . 10 EAB CD1  1 1 
       11  6342 3 3  1 EAB CD2  C  17.296   2.465  15.025 1.00 . C A . 10 EAB CD2  1 1 
       11  6343 3 3  1 EAB CE   C  16.644   2.663  13.795 1.00 . C A . 10 EAB CE   1 1 
       11  6344 3 3  1 EAB CG1  C  15.676   0.429  13.955 1.00 . C A . 10 EAB CG1  1 1 
       11  6345 3 3  1 EAB CG2  C  17.101   1.272  15.742 1.00 . C A . 10 EAB CG2  1 1 
       11  6346 3 3  1 EAB CI   C  14.080   2.906  10.419 1.00 . C A . 10 EAB CI   1 1 
       11  6347 3 3  1 EAB CJ1  C  14.159   4.152   9.787 1.00 . C A . 10 EAB CJ1  1 1 
       11  6348 3 3  1 EAB CJ2  C  13.258   1.891   9.895 1.00 . C A . 10 EAB CJ2  1 1 
       11  6349 3 3  1 EAB CK1  C  13.512   4.367   8.563 1.00 . C A . 10 EAB CK1  1 1 
       11  6350 3 3  1 EAB CK2  C  12.553   2.130   8.704 1.00 . C A . 10 EAB CK2  1 1 
       11  6351 3 3  1 EAB CL   C  12.710   3.347   8.012 1.00 . C A . 10 EAB CL   1 1 
       11  6352 3 3  1 EAB CM   C  13.801   5.671   7.847 1.00 . C A . 10 EAB CM   1 1 
       11  6353 3 3  1 EAB HA2  H  16.586  -1.019  16.888 1.00 . C A . 10 EAB HA2  1 1 
       11  6354 3 3  1 EAB HA3  H  16.054  -1.848  15.382 1.00 . C A . 10 EAB HA3  1 1 
       11  6355 3 3  1 EAB HD2  H  17.904   3.257  15.440 1.00 . C A . 10 EAB HD2  1 1 
       11  6356 3 3  1 EAB HE   H  16.747   3.607  13.279 1.00 . C A . 10 EAB HE   1 1 
       11  6357 3 3  1 EAB HG1  H  15.023  -0.335  13.554 1.00 . C A . 10 EAB HG1  1 1 
       11  6358 3 3  1 EAB HG2  H  17.541   1.168  16.721 1.00 . C A . 10 EAB HG2  1 1 
       11  6359 3 3  1 EAB HJ1  H  14.745   4.948  10.221 1.00 . C A . 10 EAB HJ1  1 1 
       11  6360 3 3  1 EAB HJ2  H  13.183   0.933  10.393 1.00 . C A . 10 EAB HJ2  1 1 
       11  6361 3 3  1 EAB HK2  H  11.929   1.351   8.294 1.00 . C A . 10 EAB HK2  1 1 
       11  6362 3 3  1 EAB HL   H  12.202   3.479   7.062 1.00 . C A . 10 EAB HL   1 1 
       11  6363 3 3  1 EAB HM2  H  14.085   6.399   8.606 1.00 . C A . 10 EAB HM2  1 1 
       11  6364 3 3  1 EAB HM3  H  14.695   5.507   7.248 1.00 . C A . 10 EAB HM3  1 1 
       11  6365 3 3  1 EAB HN1  H  14.399   0.057  16.974 1.00 . C A . 10 EAB HN1  1 1 
       11  6366 3 3  1 EAB N    N  14.565  -0.784  16.435 1.00 . C A . 10 EAB N    1 1 
       11  6367 3 3  1 EAB NG   N  15.074   1.822  12.128 1.00 . C A . 10 EAB NG   1 1 
       11  6368 3 3  1 EAB NI   N  14.839   2.717  11.553 1.00 . C A . 10 EAB NI   1 1 
       11  6369 3 3  1 EAB O    O  11.919   7.097   7.551 1.00 . C A . 10 EAB O    1 1 
       12  6370 1 1  1 GLY C    C   5.867  11.234  -7.915 1.00 . A A .  1 GLY C    1 1 
       12  6371 1 1  1 GLY CA   C   4.556  11.102  -8.675 1.00 . A A .  1 GLY CA   1 1 
       12  6372 1 1  1 GLY H1   H   5.377  10.201 -10.378 1.00 . A A .  1 GLY H1   1 1 
       12  6373 1 1  1 GLY HA2  H   3.933  11.974  -8.482 1.00 . A A .  1 GLY HA2  1 1 
       12  6374 1 1  1 GLY HA3  H   4.037  10.214  -8.331 1.00 . A A .  1 GLY HA3  1 1 
       12  6375 1 1  1 GLY N    N   4.794  10.970 -10.115 1.00 . A A .  1 GLY N    1 1 
       12  6376 1 1  1 GLY O    O   6.716  12.026  -8.330 1.00 . A A .  1 GLY O    1 1 
       12  6377 1 1  2 PRO C    C   8.431   9.721  -6.505 1.00 . A A .  2 PRO C    1 1 
       12  6378 1 1  2 PRO CA   C   7.247  10.538  -5.969 1.00 . A A .  2 PRO CA   1 1 
       12  6379 1 1  2 PRO CB   C   6.759   9.974  -4.633 1.00 . A A .  2 PRO CB   1 1 
       12  6380 1 1  2 PRO CD   C   5.081   9.546  -6.262 1.00 . A A .  2 PRO CD   1 1 
       12  6381 1 1  2 PRO CG   C   5.749   8.908  -5.047 1.00 . A A .  2 PRO CG   1 1 
       12  6382 1 1  2 PRO HA   H   7.572  11.567  -5.831 1.00 . A A .  2 PRO HA   1 1 
       12  6383 1 1  2 PRO HB2  H   7.554   9.560  -4.015 1.00 . A A .  2 PRO HB2  1 1 
       12  6384 1 1  2 PRO HB3  H   6.249  10.769  -4.099 1.00 . A A .  2 PRO HB3  1 1 
       12  6385 1 1  2 PRO HD2  H   4.824   8.777  -6.992 1.00 . A A .  2 PRO HD2  1 1 
       12  6386 1 1  2 PRO HD3  H   4.182  10.078  -5.950 1.00 . A A .  2 PRO HD3  1 1 
       12  6387 1 1  2 PRO HG2  H   6.272   7.999  -5.347 1.00 . A A .  2 PRO HG2  1 1 
       12  6388 1 1  2 PRO HG3  H   5.033   8.699  -4.253 1.00 . A A .  2 PRO HG3  1 1 
       12  6389 1 1  2 PRO N    N   6.047  10.496  -6.807 1.00 . A A .  2 PRO N    1 1 
       12  6390 1 1  2 PRO O    O   8.393   9.207  -7.629 1.00 . A A .  2 PRO O    1 1 
       12  6391 1 1  3 SER C    C  10.531   7.476  -5.787 1.00 . A A .  3 SER C    1 1 
       12  6392 1 1  3 SER CA   C  10.748   8.982  -6.015 1.00 . A A .  3 SER CA   1 1 
       12  6393 1 1  3 SER CB   C  11.844   9.522  -5.092 1.00 . A A .  3 SER CB   1 1 
       12  6394 1 1  3 SER H    H   9.480  10.150  -4.820 1.00 . A A .  3 SER H    1 1 
       12  6395 1 1  3 SER HA   H  11.032   9.145  -7.052 1.00 . A A .  3 SER HA   1 1 
       12  6396 1 1  3 SER HB2  H  11.488   9.551  -4.064 1.00 . A A .  3 SER HB2  1 1 
       12  6397 1 1  3 SER HB3  H  12.718   8.874  -5.124 1.00 . A A .  3 SER HB3  1 1 
       12  6398 1 1  3 SER HG   H  12.858  11.134  -4.816 1.00 . A A .  3 SER HG   1 1 
       12  6399 1 1  3 SER N    N   9.520   9.710  -5.732 1.00 . A A .  3 SER N    1 1 
       12  6400 1 1  3 SER O    O   9.414   7.033  -5.509 1.00 . A A .  3 SER O    1 1 
       12  6401 1 1  3 SER OG   O  12.235  10.817  -5.505 1.00 . A A .  3 SER OG   1 1 
       12  6402 1 1  4 GLN C    C  12.798   4.795  -4.936 1.00 . A A .  4 GLN C    1 1 
       12  6403 1 1  4 GLN CA   C  11.556   5.225  -5.740 1.00 . A A .  4 GLN CA   1 1 
       12  6404 1 1  4 GLN CB   C  11.385   4.557  -7.122 1.00 . A A .  4 GLN CB   1 1 
       12  6405 1 1  4 GLN CD   C   9.897   2.683  -6.234 1.00 . A A .  4 GLN CD   1 1 
       12  6406 1 1  4 GLN CG   C  11.114   3.046  -7.083 1.00 . A A .  4 GLN CG   1 1 
       12  6407 1 1  4 GLN H    H  12.497   7.056  -6.164 1.00 . A A .  4 GLN H    1 1 
       12  6408 1 1  4 GLN HA   H  10.690   4.969  -5.137 1.00 . A A .  4 GLN HA   1 1 
       12  6409 1 1  4 GLN HB2  H  10.540   5.028  -7.629 1.00 . A A .  4 GLN HB2  1 1 
       12  6410 1 1  4 GLN HB3  H  12.272   4.742  -7.729 1.00 . A A .  4 GLN HB3  1 1 
       12  6411 1 1  4 GLN HE21 H  10.880   1.164  -5.335 1.00 . A A .  4 GLN HE21 1 1 
       12  6412 1 1  4 GLN HE22 H   9.289   1.456  -4.731 1.00 . A A .  4 GLN HE22 1 1 
       12  6413 1 1  4 GLN HG2  H  10.941   2.699  -8.102 1.00 . A A .  4 GLN HG2  1 1 
       12  6414 1 1  4 GLN HG3  H  11.997   2.531  -6.702 1.00 . A A .  4 GLN HG3  1 1 
       12  6415 1 1  4 GLN N    N  11.587   6.669  -5.932 1.00 . A A .  4 GLN N    1 1 
       12  6416 1 1  4 GLN NE2  N   9.982   1.616  -5.462 1.00 . A A .  4 GLN NE2  1 1 
       12  6417 1 1  4 GLN O    O  13.668   4.104  -5.475 1.00 . A A .  4 GLN O    1 1 
       12  6418 1 1  4 GLN OE1  O   8.868   3.349  -6.245 1.00 . A A .  4 GLN OE1  1 1 
       12  6419 1 1  5 PRO C    C  14.074   3.417  -2.517 1.00 . A A .  5 PRO C    1 1 
       12  6420 1 1  5 PRO CA   C  14.102   4.910  -2.856 1.00 . A A .  5 PRO CA   1 1 
       12  6421 1 1  5 PRO CB   C  13.998   5.782  -1.605 1.00 . A A .  5 PRO CB   1 1 
       12  6422 1 1  5 PRO CD   C  12.017   6.077  -2.915 1.00 . A A .  5 PRO CD   1 1 
       12  6423 1 1  5 PRO CG   C  12.496   6.027  -1.465 1.00 . A A .  5 PRO CG   1 1 
       12  6424 1 1  5 PRO HA   H  15.021   5.147  -3.386 1.00 . A A .  5 PRO HA   1 1 
       12  6425 1 1  5 PRO HB2  H  14.416   5.288  -0.725 1.00 . A A .  5 PRO HB2  1 1 
       12  6426 1 1  5 PRO HB3  H  14.508   6.728  -1.793 1.00 . A A .  5 PRO HB3  1 1 
       12  6427 1 1  5 PRO HD2  H  11.000   5.692  -2.984 1.00 . A A .  5 PRO HD2  1 1 
       12  6428 1 1  5 PRO HD3  H  12.053   7.104  -3.268 1.00 . A A .  5 PRO HD3  1 1 
       12  6429 1 1  5 PRO HG2  H  12.031   5.185  -0.955 1.00 . A A .  5 PRO HG2  1 1 
       12  6430 1 1  5 PRO HG3  H  12.287   6.960  -0.941 1.00 . A A .  5 PRO HG3  1 1 
       12  6431 1 1  5 PRO N    N  12.953   5.261  -3.680 1.00 . A A .  5 PRO N    1 1 
       12  6432 1 1  5 PRO O    O  12.999   2.851  -2.299 1.00 . A A .  5 PRO O    1 1 
       12  6433 1 1  6 THR C    C  16.606   1.125  -1.266 1.00 . A A .  6 THR C    1 1 
       12  6434 1 1  6 THR CA   C  15.356   1.356  -2.118 1.00 . A A .  6 THR CA   1 1 
       12  6435 1 1  6 THR CB   C  15.423   0.555  -3.426 1.00 . A A .  6 THR CB   1 1 
       12  6436 1 1  6 THR CG2  C  15.145  -0.926  -3.194 1.00 . A A .  6 THR CG2  1 1 
       12  6437 1 1  6 THR H    H  16.106   3.281  -2.613 1.00 . A A .  6 THR H    1 1 
       12  6438 1 1  6 THR HA   H  14.472   1.042  -1.558 1.00 . A A .  6 THR HA   1 1 
       12  6439 1 1  6 THR HB   H  16.426   0.659  -3.823 1.00 . A A .  6 THR HB   1 1 
       12  6440 1 1  6 THR HG1  H  14.836   1.808  -4.788 1.00 . A A .  6 THR HG1  1 1 
       12  6441 1 1  6 THR HG21 H  14.146  -1.054  -2.779 1.00 . A A .  6 THR HG21 1 1 
       12  6442 1 1  6 THR HG22 H  15.875  -1.349  -2.504 1.00 . A A .  6 THR HG22 1 1 
       12  6443 1 1  6 THR HG23 H  15.214  -1.463  -4.141 1.00 . A A .  6 THR HG23 1 1 
       12  6444 1 1  6 THR N    N  15.244   2.780  -2.424 1.00 . A A .  6 THR N    1 1 
       12  6445 1 1  6 THR O    O  17.728   1.235  -1.765 1.00 . A A .  6 THR O    1 1 
       12  6446 1 1  6 THR OG1  O  14.479   1.005  -4.381 1.00 . A A .  6 THR OG1  1 1 
       12  6447 1 1  7 TYR C    C  17.358  -0.866   1.556 1.00 . A A .  7 TYR C    1 1 
       12  6448 1 1  7 TYR CA   C  17.465   0.551   0.982 1.00 . A A .  7 TYR CA   1 1 
       12  6449 1 1  7 TYR CB   C  17.442   1.646   2.059 1.00 . A A .  7 TYR CB   1 1 
       12  6450 1 1  7 TYR CD1  C  19.197   3.245   1.217 1.00 . A A .  7 TYR CD1  1 1 
       12  6451 1 1  7 TYR CD2  C  16.890   4.024   1.322 1.00 . A A .  7 TYR CD2  1 1 
       12  6452 1 1  7 TYR CE1  C  19.594   4.484   0.694 1.00 . A A .  7 TYR CE1  1 1 
       12  6453 1 1  7 TYR CE2  C  17.286   5.274   0.811 1.00 . A A .  7 TYR CE2  1 1 
       12  6454 1 1  7 TYR CG   C  17.846   3.009   1.532 1.00 . A A .  7 TYR CG   1 1 
       12  6455 1 1  7 TYR CZ   C  18.643   5.506   0.491 1.00 . A A .  7 TYR CZ   1 1 
       12  6456 1 1  7 TYR H    H  15.446   0.719   0.315 1.00 . A A .  7 TYR H    1 1 
       12  6457 1 1  7 TYR HA   H  18.433   0.634   0.488 1.00 . A A .  7 TYR HA   1 1 
       12  6458 1 1  7 TYR HB2  H  16.451   1.694   2.508 1.00 . A A .  7 TYR HB2  1 1 
       12  6459 1 1  7 TYR HB3  H  18.141   1.369   2.849 1.00 . A A .  7 TYR HB3  1 1 
       12  6460 1 1  7 TYR HD1  H  19.933   2.465   1.351 1.00 . A A .  7 TYR HD1  1 1 
       12  6461 1 1  7 TYR HD2  H  15.848   3.860   1.554 1.00 . A A .  7 TYR HD2  1 1 
       12  6462 1 1  7 TYR HE1  H  20.626   4.647   0.426 1.00 . A A .  7 TYR HE1  1 1 
       12  6463 1 1  7 TYR HE2  H  16.547   6.049   0.666 1.00 . A A .  7 TYR HE2  1 1 
       12  6464 1 1  7 TYR HH   H  18.339   7.273  -0.327 1.00 . A A .  7 TYR HH   1 1 
       12  6465 1 1  7 TYR N    N  16.403   0.794   0.008 1.00 . A A .  7 TYR N    1 1 
       12  6466 1 1  7 TYR O    O  16.839  -1.049   2.662 1.00 . A A .  7 TYR O    1 1 
       12  6467 1 1  7 TYR OH   O  19.058   6.703   0.000 1.00 . A A .  7 TYR OH   1 1 
       12  6468 1 1  8 PRO C    C  18.880  -3.530   2.286 1.00 . A A .  8 PRO C    1 1 
       12  6469 1 1  8 PRO CA   C  17.771  -3.275   1.258 1.00 . A A .  8 PRO CA   1 1 
       12  6470 1 1  8 PRO CB   C  17.996  -4.099  -0.010 1.00 . A A .  8 PRO CB   1 1 
       12  6471 1 1  8 PRO CD   C  18.445  -1.813  -0.496 1.00 . A A .  8 PRO CD   1 1 
       12  6472 1 1  8 PRO CG   C  18.963  -3.220  -0.788 1.00 . A A .  8 PRO CG   1 1 
       12  6473 1 1  8 PRO HA   H  16.803  -3.517   1.696 1.00 . A A .  8 PRO HA   1 1 
       12  6474 1 1  8 PRO HB2  H  18.425  -5.080   0.190 1.00 . A A .  8 PRO HB2  1 1 
       12  6475 1 1  8 PRO HB3  H  17.060  -4.194  -0.560 1.00 . A A .  8 PRO HB3  1 1 
       12  6476 1 1  8 PRO HD2  H  19.273  -1.106  -0.491 1.00 . A A .  8 PRO HD2  1 1 
       12  6477 1 1  8 PRO HD3  H  17.705  -1.535  -1.243 1.00 . A A .  8 PRO HD3  1 1 
       12  6478 1 1  8 PRO HG2  H  19.969  -3.335  -0.386 1.00 . A A .  8 PRO HG2  1 1 
       12  6479 1 1  8 PRO HG3  H  18.950  -3.450  -1.848 1.00 . A A .  8 PRO HG3  1 1 
       12  6480 1 1  8 PRO N    N  17.810  -1.890   0.812 1.00 . A A .  8 PRO N    1 1 
       12  6481 1 1  8 PRO O    O  19.724  -2.666   2.548 1.00 . A A .  8 PRO O    1 1 
       12  6482 1 1  9 GLY C    C  19.681  -4.481   5.146 1.00 . A A .  9 GLY C    1 1 
       12  6483 1 1  9 GLY CA   C  19.932  -5.151   3.799 1.00 . A A .  9 GLY CA   1 1 
       12  6484 1 1  9 GLY H    H  18.222  -5.428   2.573 1.00 . A A .  9 GLY H    1 1 
       12  6485 1 1  9 GLY HA2  H  19.915  -6.234   3.918 1.00 . A A .  9 GLY HA2  1 1 
       12  6486 1 1  9 GLY HA3  H  20.913  -4.842   3.435 1.00 . A A .  9 GLY HA3  1 1 
       12  6487 1 1  9 GLY N    N  18.938  -4.753   2.814 1.00 . A A .  9 GLY N    1 1 
       12  6488 1 1  9 GLY O    O  18.814  -3.602   5.255 1.00 . A A .  9 GLY O    1 1 
       12  6489 2 2  1 PRO C    C  10.751   4.036   4.550 1.00 . B B . 11 PRO C    1 1 
       12  6490 2 2  1 PRO CA   C  12.123   4.295   3.917 1.00 . B B . 11 PRO CA   1 1 
       12  6491 2 2  1 PRO CB   C  12.133   4.019   2.405 1.00 . B B . 11 PRO CB   1 1 
       12  6492 2 2  1 PRO CD   C  13.583   2.452   3.467 1.00 . B B . 11 PRO CD   1 1 
       12  6493 2 2  1 PRO CG   C  12.618   2.573   2.292 1.00 . B B . 11 PRO CG   1 1 
       12  6494 2 2  1 PRO HA   H  12.428   5.328   4.097 1.00 . B B . 11 PRO HA   1 1 
       12  6495 2 2  1 PRO HB2  H  11.149   4.149   1.951 1.00 . B B . 11 PRO HB2  1 1 
       12  6496 2 2  1 PRO HB3  H  12.860   4.670   1.921 1.00 . B B . 11 PRO HB3  1 1 
       12  6497 2 2  1 PRO HD2  H  13.611   1.429   3.834 1.00 . B B . 11 PRO HD2  1 1 
       12  6498 2 2  1 PRO HD3  H  14.581   2.764   3.160 1.00 . B B . 11 PRO HD3  1 1 
       12  6499 2 2  1 PRO HG2  H  11.785   1.884   2.437 1.00 . B B . 11 PRO HG2  1 1 
       12  6500 2 2  1 PRO HG3  H  13.115   2.381   1.341 1.00 . B B . 11 PRO HG3  1 1 
       12  6501 2 2  1 PRO N    N  13.099   3.370   4.487 1.00 . B B . 11 PRO N    1 1 
       12  6502 2 2  1 PRO O    O  10.159   2.976   4.335 1.00 . B B . 11 PRO O    1 1 
       12  6503 2 2  2 VAL C    C   7.934   5.575   5.320 1.00 . B B . 12 VAL C    1 1 
       12  6504 2 2  2 VAL CA   C   9.011   4.825   6.091 1.00 . B B . 12 VAL CA   1 1 
       12  6505 2 2  2 VAL CB   C   9.098   5.323   7.552 1.00 . B B . 12 VAL CB   1 1 
       12  6506 2 2  2 VAL CG1  C   9.013   4.140   8.508 1.00 . B B . 12 VAL CG1  1 1 
       12  6507 2 2  2 VAL CG2  C  10.349   6.125   7.937 1.00 . B B . 12 VAL CG2  1 1 
       12  6508 2 2  2 VAL H    H  10.786   5.809   5.573 1.00 . B B . 12 VAL H    1 1 
       12  6509 2 2  2 VAL HA   H   8.709   3.778   6.088 1.00 . B B . 12 VAL HA   1 1 
       12  6510 2 2  2 VAL HB   H   8.241   5.963   7.739 1.00 . B B . 12 VAL HB   1 1 
       12  6511 2 2  2 VAL HG11 H   8.140   3.537   8.276 1.00 . B B . 12 VAL HG11 1 1 
       12  6512 2 2  2 VAL HG12 H   9.901   3.526   8.400 1.00 . B B . 12 VAL HG12 1 1 
       12  6513 2 2  2 VAL HG13 H   8.935   4.501   9.531 1.00 . B B . 12 VAL HG13 1 1 
       12  6514 2 2  2 VAL HG21 H  11.248   5.517   7.847 1.00 . B B . 12 VAL HG21 1 1 
       12  6515 2 2  2 VAL HG22 H  10.433   7.007   7.308 1.00 . B B . 12 VAL HG22 1 1 
       12  6516 2 2  2 VAL HG23 H  10.251   6.452   8.969 1.00 . B B . 12 VAL HG23 1 1 
       12  6517 2 2  2 VAL N    N  10.287   4.940   5.412 1.00 . B B . 12 VAL N    1 1 
       12  6518 2 2  2 VAL O    O   6.950   4.967   4.918 1.00 . B B . 12 VAL O    1 1 
       12  6519 2 2  3 GLU C    C   6.800   7.135   3.039 1.00 . B B . 13 GLU C    1 1 
       12  6520 2 2  3 GLU CA   C   7.174   7.737   4.391 1.00 . B B . 13 GLU CA   1 1 
       12  6521 2 2  3 GLU CB   C   7.790   9.136   4.216 1.00 . B B . 13 GLU CB   1 1 
       12  6522 2 2  3 GLU CD   C   9.290  10.741   5.478 1.00 . B B . 13 GLU CD   1 1 
       12  6523 2 2  3 GLU CG   C   8.035   9.867   5.549 1.00 . B B . 13 GLU CG   1 1 
       12  6524 2 2  3 GLU H    H   8.965   7.304   5.445 1.00 . B B . 13 GLU H    1 1 
       12  6525 2 2  3 GLU HA   H   6.268   7.824   4.990 1.00 . B B . 13 GLU HA   1 1 
       12  6526 2 2  3 GLU HB2  H   8.737   9.028   3.686 1.00 . B B . 13 GLU HB2  1 1 
       12  6527 2 2  3 GLU HB3  H   7.132   9.749   3.599 1.00 . B B . 13 GLU HB3  1 1 
       12  6528 2 2  3 GLU HG2  H   7.162  10.474   5.793 1.00 . B B . 13 GLU HG2  1 1 
       12  6529 2 2  3 GLU HG3  H   8.169   9.150   6.360 1.00 . B B . 13 GLU HG3  1 1 
       12  6530 2 2  3 GLU N    N   8.121   6.874   5.089 1.00 . B B . 13 GLU N    1 1 
       12  6531 2 2  3 GLU O    O   5.626   6.899   2.761 1.00 . B B . 13 GLU O    1 1 
       12  6532 2 2  3 GLU OE1  O  10.383  10.201   5.785 1.00 . B B . 13 GLU OE1  1 1 
       12  6533 2 2  3 GLU OE2  O   9.180  11.946   5.164 1.00 . B B . 13 GLU OE2  1 1 
       12  6534 2 2  4 ASP C    C   7.009   4.776   0.996 1.00 . B B . 14 ASP C    1 1 
       12  6535 2 2  4 ASP CA   C   7.626   6.178   0.943 1.00 . B B . 14 ASP CA   1 1 
       12  6536 2 2  4 ASP CB   C   8.955   6.233   0.159 1.00 . B B . 14 ASP CB   1 1 
       12  6537 2 2  4 ASP CG   C   9.233   7.628  -0.428 1.00 . B B . 14 ASP CG   1 1 
       12  6538 2 2  4 ASP H    H   8.745   6.987   2.566 1.00 . B B . 14 ASP H    1 1 
       12  6539 2 2  4 ASP HA   H   6.910   6.804   0.407 1.00 . B B . 14 ASP HA   1 1 
       12  6540 2 2  4 ASP HB2  H   9.782   5.939   0.808 1.00 . B B . 14 ASP HB2  1 1 
       12  6541 2 2  4 ASP HB3  H   8.904   5.525  -0.671 1.00 . B B . 14 ASP HB3  1 1 
       12  6542 2 2  4 ASP N    N   7.812   6.752   2.266 1.00 . B B . 14 ASP N    1 1 
       12  6543 2 2  4 ASP O    O   6.529   4.317  -0.037 1.00 . B B . 14 ASP O    1 1 
       12  6544 2 2  4 ASP OD1  O   8.801   8.645   0.164 1.00 . B B . 14 ASP OD1  1 1 
       12  6545 2 2  4 ASP OD2  O   9.574   7.723  -1.629 1.00 . B B . 14 ASP OD2  1 1 
       12  6546 2 2  5 LEU C    C   5.008   2.823   2.698 1.00 . B B . 15 LEU C    1 1 
       12  6547 2 2  5 LEU CA   C   6.457   2.717   2.232 1.00 . B B . 15 LEU CA   1 1 
       12  6548 2 2  5 LEU CB   C   7.253   1.790   3.167 1.00 . B B . 15 LEU CB   1 1 
       12  6549 2 2  5 LEU CD1  C   6.419  -0.293   1.884 1.00 . B B . 15 LEU CD1  1 1 
       12  6550 2 2  5 LEU CD2  C   7.516  -0.570   4.067 1.00 . B B . 15 LEU CD2  1 1 
       12  6551 2 2  5 LEU CG   C   6.633   0.373   3.252 1.00 . B B . 15 LEU CG   1 1 
       12  6552 2 2  5 LEU H    H   7.443   4.467   2.962 1.00 . B B . 15 LEU H    1 1 
       12  6553 2 2  5 LEU HA   H   6.460   2.274   1.237 1.00 . B B . 15 LEU HA   1 1 
       12  6554 2 2  5 LEU HB2  H   8.281   1.720   2.816 1.00 . B B . 15 LEU HB2  1 1 
       12  6555 2 2  5 LEU HB3  H   7.270   2.226   4.167 1.00 . B B . 15 LEU HB3  1 1 
       12  6556 2 2  5 LEU HD11 H   7.347  -0.275   1.320 1.00 . B B . 15 LEU HD11 1 1 
       12  6557 2 2  5 LEU HD12 H   5.644   0.221   1.316 1.00 . B B . 15 LEU HD12 1 1 
       12  6558 2 2  5 LEU HD13 H   6.088  -1.324   2.014 1.00 . B B . 15 LEU HD13 1 1 
       12  6559 2 2  5 LEU HD21 H   7.045  -1.550   4.145 1.00 . B B . 15 LEU HD21 1 1 
       12  6560 2 2  5 LEU HD22 H   7.643  -0.185   5.073 1.00 . B B . 15 LEU HD22 1 1 
       12  6561 2 2  5 LEU HD23 H   8.490  -0.671   3.592 1.00 . B B . 15 LEU HD23 1 1 
       12  6562 2 2  5 LEU HG   H   5.673   0.446   3.756 1.00 . B B . 15 LEU HG   1 1 
       12  6563 2 2  5 LEU N    N   7.050   4.054   2.127 1.00 . B B . 15 LEU N    1 1 
       12  6564 2 2  5 LEU O    O   4.140   2.138   2.155 1.00 . B B . 15 LEU O    1 1 
       12  6565 2 2  6 ILE C    C   2.444   4.367   3.036 1.00 . B B . 16 ILE C    1 1 
       12  6566 2 2  6 ILE CA   C   3.335   3.827   4.160 1.00 . B B . 16 ILE CA   1 1 
       12  6567 2 2  6 ILE CB   C   3.258   4.623   5.485 1.00 . B B . 16 ILE CB   1 1 
       12  6568 2 2  6 ILE CD1  C   3.564   6.946   6.605 1.00 . B B . 16 ILE CD1  1 1 
       12  6569 2 2  6 ILE CG1  C   3.683   6.099   5.334 1.00 . B B . 16 ILE CG1  1 1 
       12  6570 2 2  6 ILE CG2  C   4.087   3.889   6.557 1.00 . B B . 16 ILE CG2  1 1 
       12  6571 2 2  6 ILE H    H   5.445   4.232   4.110 1.00 . B B . 16 ILE H    1 1 
       12  6572 2 2  6 ILE HA   H   2.983   2.823   4.368 1.00 . B B . 16 ILE HA   1 1 
       12  6573 2 2  6 ILE HB   H   2.217   4.612   5.812 1.00 . B B . 16 ILE HB   1 1 
       12  6574 2 2  6 ILE HD11 H   4.261   6.595   7.367 1.00 . B B . 16 ILE HD11 1 1 
       12  6575 2 2  6 ILE HD12 H   3.802   7.983   6.370 1.00 . B B . 16 ILE HD12 1 1 
       12  6576 2 2  6 ILE HD13 H   2.546   6.897   6.985 1.00 . B B . 16 ILE HD13 1 1 
       12  6577 2 2  6 ILE HG12 H   4.713   6.140   5.000 1.00 . B B . 16 ILE HG12 1 1 
       12  6578 2 2  6 ILE HG13 H   3.057   6.568   4.578 1.00 . B B . 16 ILE HG13 1 1 
       12  6579 2 2  6 ILE HG21 H   5.150   3.925   6.330 1.00 . B B . 16 ILE HG21 1 1 
       12  6580 2 2  6 ILE HG22 H   3.929   4.336   7.535 1.00 . B B . 16 ILE HG22 1 1 
       12  6581 2 2  6 ILE HG23 H   3.782   2.844   6.607 1.00 . B B . 16 ILE HG23 1 1 
       12  6582 2 2  6 ILE N    N   4.708   3.681   3.678 1.00 . B B . 16 ILE N    1 1 
       12  6583 2 2  6 ILE O    O   1.319   3.893   2.834 1.00 . B B . 16 ILE O    1 1 
       12  6584 2 2  7 ARG C    C   2.097   4.786  -0.074 1.00 . B B . 17 ARG C    1 1 
       12  6585 2 2  7 ARG CA   C   2.305   5.814   1.043 1.00 . B B . 17 ARG CA   1 1 
       12  6586 2 2  7 ARG CB   C   3.060   7.069   0.574 1.00 . B B . 17 ARG CB   1 1 
       12  6587 2 2  7 ARG CD   C   3.967   9.329   1.404 1.00 . B B . 17 ARG CD   1 1 
       12  6588 2 2  7 ARG CG   C   2.976   8.180   1.640 1.00 . B B . 17 ARG CG   1 1 
       12  6589 2 2  7 ARG CZ   C   2.716  10.935  -0.061 1.00 . B B . 17 ARG CZ   1 1 
       12  6590 2 2  7 ARG H    H   3.938   5.579   2.405 1.00 . B B . 17 ARG H    1 1 
       12  6591 2 2  7 ARG HA   H   1.313   6.106   1.379 1.00 . B B . 17 ARG HA   1 1 
       12  6592 2 2  7 ARG HB2  H   4.101   6.814   0.381 1.00 . B B . 17 ARG HB2  1 1 
       12  6593 2 2  7 ARG HB3  H   2.624   7.433  -0.357 1.00 . B B . 17 ARG HB3  1 1 
       12  6594 2 2  7 ARG HD2  H   3.916  10.021   2.245 1.00 . B B . 17 ARG HD2  1 1 
       12  6595 2 2  7 ARG HD3  H   4.980   8.926   1.362 1.00 . B B . 17 ARG HD3  1 1 
       12  6596 2 2  7 ARG HE   H   4.448   9.979  -0.536 1.00 . B B . 17 ARG HE   1 1 
       12  6597 2 2  7 ARG HG2  H   1.955   8.560   1.673 1.00 . B B . 17 ARG HG2  1 1 
       12  6598 2 2  7 ARG HG3  H   3.205   7.771   2.623 1.00 . B B . 17 ARG HG3  1 1 
       12  6599 2 2  7 ARG HH11 H   1.770  10.594   1.710 1.00 . B B . 17 ARG HH11 1 1 
       12  6600 2 2  7 ARG HH12 H   0.995  11.776   0.729 1.00 . B B . 17 ARG HH12 1 1 
       12  6601 2 2  7 ARG HH21 H   3.493  11.565  -1.820 1.00 . B B . 17 ARG HH21 1 1 
       12  6602 2 2  7 ARG HH22 H   1.967  12.292  -1.436 1.00 . B B . 17 ARG HH22 1 1 
       12  6603 2 2  7 ARG N    N   3.008   5.228   2.181 1.00 . B B . 17 ARG N    1 1 
       12  6604 2 2  7 ARG NE   N   3.714  10.072   0.162 1.00 . B B . 17 ARG NE   1 1 
       12  6605 2 2  7 ARG NH1  N   1.757  11.106   0.843 1.00 . B B . 17 ARG NH1  1 1 
       12  6606 2 2  7 ARG NH2  N   2.685  11.607  -1.203 1.00 . B B . 17 ARG NH2  1 1 
       12  6607 2 2  7 ARG O    O   1.297   5.025  -0.980 1.00 . B B . 17 ARG O    1 1 
       12  6608 2 2  8 PHE C    C   1.702   1.452  -0.460 1.00 . B B . 18 PHE C    1 1 
       12  6609 2 2  8 PHE CA   C   2.678   2.528  -0.948 1.00 . B B . 18 PHE CA   1 1 
       12  6610 2 2  8 PHE CB   C   4.075   1.957  -1.265 1.00 . B B . 18 PHE CB   1 1 
       12  6611 2 2  8 PHE CD1  C   4.912   3.892  -2.678 1.00 . B B . 18 PHE CD1  1 1 
       12  6612 2 2  8 PHE CD2  C   5.053   1.638  -3.583 1.00 . B B . 18 PHE CD2  1 1 
       12  6613 2 2  8 PHE CE1  C   5.468   4.398  -3.864 1.00 . B B . 18 PHE CE1  1 1 
       12  6614 2 2  8 PHE CE2  C   5.617   2.144  -4.767 1.00 . B B . 18 PHE CE2  1 1 
       12  6615 2 2  8 PHE CG   C   4.698   2.508  -2.533 1.00 . B B . 18 PHE CG   1 1 
       12  6616 2 2  8 PHE CZ   C   5.830   3.525  -4.904 1.00 . B B . 18 PHE CZ   1 1 
       12  6617 2 2  8 PHE H    H   3.399   3.521   0.784 1.00 . B B . 18 PHE H    1 1 
       12  6618 2 2  8 PHE HA   H   2.212   2.909  -1.858 1.00 . B B . 18 PHE HA   1 1 
       12  6619 2 2  8 PHE HB2  H   4.754   2.147  -0.434 1.00 . B B . 18 PHE HB2  1 1 
       12  6620 2 2  8 PHE HB3  H   4.005   0.873  -1.368 1.00 . B B . 18 PHE HB3  1 1 
       12  6621 2 2  8 PHE HD1  H   4.665   4.573  -1.877 1.00 . B B . 18 PHE HD1  1 1 
       12  6622 2 2  8 PHE HD2  H   4.894   0.574  -3.492 1.00 . B B . 18 PHE HD2  1 1 
       12  6623 2 2  8 PHE HE1  H   5.645   5.459  -3.967 1.00 . B B . 18 PHE HE1  1 1 
       12  6624 2 2  8 PHE HE2  H   5.889   1.470  -5.567 1.00 . B B . 18 PHE HE2  1 1 
       12  6625 2 2  8 PHE HZ   H   6.278   3.920  -5.806 1.00 . B B . 18 PHE HZ   1 1 
       12  6626 2 2  8 PHE N    N   2.768   3.636   0.003 1.00 . B B . 18 PHE N    1 1 
       12  6627 2 2  8 PHE O    O   1.506   0.436  -1.133 1.00 . B B . 18 PHE O    1 1 
       12  6628 2 2  9 TYR C    C  -1.287   1.525   1.334 1.00 . B B . 19 TYR C    1 1 
       12  6629 2 2  9 TYR CA   C   0.043   0.791   1.228 1.00 . B B . 19 TYR CA   1 1 
       12  6630 2 2  9 TYR CB   C   0.523   0.308   2.595 1.00 . B B . 19 TYR CB   1 1 
       12  6631 2 2  9 TYR CD1  C  -1.453  -0.691   3.825 1.00 . B B . 19 TYR CD1  1 1 
       12  6632 2 2  9 TYR CD2  C   0.111  -2.176   2.686 1.00 . B B . 19 TYR CD2  1 1 
       12  6633 2 2  9 TYR CE1  C  -2.240  -1.796   4.188 1.00 . B B . 19 TYR CE1  1 1 
       12  6634 2 2  9 TYR CE2  C  -0.666  -3.282   3.062 1.00 . B B . 19 TYR CE2  1 1 
       12  6635 2 2  9 TYR CG   C  -0.276  -0.881   3.076 1.00 . B B . 19 TYR CG   1 1 
       12  6636 2 2  9 TYR CZ   C  -1.852  -3.097   3.804 1.00 . B B . 19 TYR CZ   1 1 
       12  6637 2 2  9 TYR H    H   1.242   2.542   1.167 1.00 . B B . 19 TYR H    1 1 
       12  6638 2 2  9 TYR HA   H  -0.093  -0.076   0.580 1.00 . B B . 19 TYR HA   1 1 
       12  6639 2 2  9 TYR HB2  H   1.568   0.020   2.503 1.00 . B B . 19 TYR HB2  1 1 
       12  6640 2 2  9 TYR HB3  H   0.462   1.119   3.322 1.00 . B B . 19 TYR HB3  1 1 
       12  6641 2 2  9 TYR HD1  H  -1.763   0.304   4.121 1.00 . B B . 19 TYR HD1  1 1 
       12  6642 2 2  9 TYR HD2  H   0.998  -2.327   2.079 1.00 . B B . 19 TYR HD2  1 1 
       12  6643 2 2  9 TYR HE1  H  -3.146  -1.647   4.760 1.00 . B B . 19 TYR HE1  1 1 
       12  6644 2 2  9 TYR HE2  H  -0.361  -4.265   2.746 1.00 . B B . 19 TYR HE2  1 1 
       12  6645 2 2  9 TYR HH   H  -3.520  -3.887   4.341 1.00 . B B . 19 TYR HH   1 1 
       12  6646 2 2  9 TYR N    N   1.029   1.693   0.662 1.00 . B B . 19 TYR N    1 1 
       12  6647 2 2  9 TYR O    O  -2.325   1.011   0.916 1.00 . B B . 19 TYR O    1 1 
       12  6648 2 2  9 TYR OH   O  -2.608  -4.168   4.150 1.00 . B B . 19 TYR OH   1 1 
       12  6649 2 2 10 ASN C    C  -3.157   3.971   0.710 1.00 . B B . 20 ASN C    1 1 
       12  6650 2 2 10 ASN CA   C  -2.378   3.644   1.991 1.00 . B B . 20 ASN CA   1 1 
       12  6651 2 2 10 ASN CB   C  -1.966   4.906   2.769 1.00 . B B . 20 ASN CB   1 1 
       12  6652 2 2 10 ASN CG   C  -1.949   4.625   4.270 1.00 . B B . 20 ASN CG   1 1 
       12  6653 2 2 10 ASN H    H  -0.323   3.104   2.114 1.00 . B B . 20 ASN H    1 1 
       12  6654 2 2 10 ASN HA   H  -3.076   3.101   2.631 1.00 . B B . 20 ASN HA   1 1 
       12  6655 2 2 10 ASN HB2  H  -1.003   5.289   2.429 1.00 . B B . 20 ASN HB2  1 1 
       12  6656 2 2 10 ASN HB3  H  -2.704   5.685   2.593 1.00 . B B . 20 ASN HB3  1 1 
       12  6657 2 2 10 ASN HD21 H  -0.083   3.781   4.232 1.00 . B B . 20 ASN HD21 1 1 
       12  6658 2 2 10 ASN HD22 H  -1.063   3.437   5.619 1.00 . B B . 20 ASN HD22 1 1 
       12  6659 2 2 10 ASN N    N  -1.228   2.776   1.797 1.00 . B B . 20 ASN N    1 1 
       12  6660 2 2 10 ASN ND2  N  -0.896   4.019   4.795 1.00 . B B . 20 ASN ND2  1 1 
       12  6661 2 2 10 ASN O    O  -4.331   4.336   0.842 1.00 . B B . 20 ASN O    1 1 
       12  6662 2 2 10 ASN OD1  O  -2.924   4.873   4.971 1.00 . B B . 20 ASN OD1  1 1 
       12  6663 2 2 11 ASP C    C  -4.222   2.944  -2.111 1.00 . B B . 21 ASP C    1 1 
       12  6664 2 2 11 ASP CA   C  -3.386   4.166  -1.708 1.00 . B B . 21 ASP CA   1 1 
       12  6665 2 2 11 ASP CB   C  -2.533   4.664  -2.887 1.00 . B B . 21 ASP CB   1 1 
       12  6666 2 2 11 ASP CG   C  -3.325   5.585  -3.820 1.00 . B B . 21 ASP CG   1 1 
       12  6667 2 2 11 ASP H    H  -1.618   3.568  -0.648 1.00 . B B . 21 ASP H    1 1 
       12  6668 2 2 11 ASP HA   H  -4.086   4.965  -1.464 1.00 . B B . 21 ASP HA   1 1 
       12  6669 2 2 11 ASP HB2  H  -1.676   5.221  -2.513 1.00 . B B . 21 ASP HB2  1 1 
       12  6670 2 2 11 ASP HB3  H  -2.164   3.818  -3.463 1.00 . B B . 21 ASP HB3  1 1 
       12  6671 2 2 11 ASP N    N  -2.586   3.868  -0.503 1.00 . B B . 21 ASP N    1 1 
       12  6672 2 2 11 ASP O    O  -5.270   3.096  -2.737 1.00 . B B . 21 ASP O    1 1 
       12  6673 2 2 11 ASP OD1  O  -3.851   6.606  -3.314 1.00 . B B . 21 ASP OD1  1 1 
       12  6674 2 2 11 ASP OD2  O  -3.040   5.591  -5.039 1.00 . B B . 21 ASP OD2  1 1 
       12  6675 2 2 12 LEU C    C  -5.532   0.250  -0.946 1.00 . B B . 22 LEU C    1 1 
       12  6676 2 2 12 LEU CA   C  -4.487   0.482  -2.030 1.00 . B B . 22 LEU CA   1 1 
       12  6677 2 2 12 LEU CB   C  -3.553  -0.745  -2.041 1.00 . B B . 22 LEU CB   1 1 
       12  6678 2 2 12 LEU CD1  C  -3.543  -1.095  -4.586 1.00 . B B . 22 LEU CD1  1 1 
       12  6679 2 2 12 LEU CD2  C  -1.641   0.087  -3.469 1.00 . B B . 22 LEU CD2  1 1 
       12  6680 2 2 12 LEU CG   C  -2.712  -0.987  -3.303 1.00 . B B . 22 LEU CG   1 1 
       12  6681 2 2 12 LEU H    H  -2.911   1.695  -1.223 1.00 . B B . 22 LEU H    1 1 
       12  6682 2 2 12 LEU HA   H  -4.998   0.562  -2.991 1.00 . B B . 22 LEU HA   1 1 
       12  6683 2 2 12 LEU HB2  H  -2.891  -0.708  -1.176 1.00 . B B . 22 LEU HB2  1 1 
       12  6684 2 2 12 LEU HB3  H  -4.173  -1.635  -1.919 1.00 . B B . 22 LEU HB3  1 1 
       12  6685 2 2 12 LEU HD11 H  -4.335  -1.831  -4.448 1.00 . B B . 22 LEU HD11 1 1 
       12  6686 2 2 12 LEU HD12 H  -2.910  -1.424  -5.411 1.00 . B B . 22 LEU HD12 1 1 
       12  6687 2 2 12 LEU HD13 H  -3.985  -0.133  -4.848 1.00 . B B . 22 LEU HD13 1 1 
       12  6688 2 2 12 LEU HD21 H  -2.101   1.024  -3.785 1.00 . B B . 22 LEU HD21 1 1 
       12  6689 2 2 12 LEU HD22 H  -0.925  -0.235  -4.225 1.00 . B B . 22 LEU HD22 1 1 
       12  6690 2 2 12 LEU HD23 H  -1.118   0.266  -2.530 1.00 . B B . 22 LEU HD23 1 1 
       12  6691 2 2 12 LEU HG   H  -2.194  -1.938  -3.166 1.00 . B B . 22 LEU HG   1 1 
       12  6692 2 2 12 LEU N    N  -3.782   1.734  -1.737 1.00 . B B . 22 LEU N    1 1 
       12  6693 2 2 12 LEU O    O  -6.687  -0.028  -1.270 1.00 . B B . 22 LEU O    1 1 
       12  6694 2 2 13 GLN C    C  -7.205   1.215   1.415 1.00 . B B . 23 GLN C    1 1 
       12  6695 2 2 13 GLN CA   C  -6.004   0.254   1.498 1.00 . B B . 23 GLN CA   1 1 
       12  6696 2 2 13 GLN CB   C  -5.133   0.462   2.756 1.00 . B B . 23 GLN CB   1 1 
       12  6697 2 2 13 GLN CD   C  -4.890   1.101   5.188 1.00 . B B . 23 GLN CD   1 1 
       12  6698 2 2 13 GLN CG   C  -5.861   0.638   4.102 1.00 . B B . 23 GLN CG   1 1 
       12  6699 2 2 13 GLN H    H  -4.173   0.654   0.492 1.00 . B B . 23 GLN H    1 1 
       12  6700 2 2 13 GLN HA   H  -6.392  -0.771   1.497 1.00 . B B . 23 GLN HA   1 1 
       12  6701 2 2 13 GLN HB2  H  -4.435  -0.370   2.844 1.00 . B B . 23 GLN HB2  1 1 
       12  6702 2 2 13 GLN HB3  H  -4.541   1.362   2.595 1.00 . B B . 23 GLN HB3  1 1 
       12  6703 2 2 13 GLN HE21 H  -4.990   2.997   4.500 1.00 . B B . 23 GLN HE21 1 1 
       12  6704 2 2 13 GLN HE22 H  -3.810   2.731   5.780 1.00 . B B . 23 GLN HE22 1 1 
       12  6705 2 2 13 GLN HG2  H  -6.650   1.384   4.023 1.00 . B B . 23 GLN HG2  1 1 
       12  6706 2 2 13 GLN HG3  H  -6.313  -0.311   4.394 1.00 . B B . 23 GLN HG3  1 1 
       12  6707 2 2 13 GLN N    N  -5.149   0.431   0.324 1.00 . B B . 23 GLN N    1 1 
       12  6708 2 2 13 GLN NE2  N  -4.542   2.375   5.176 1.00 . B B . 23 GLN NE2  1 1 
       12  6709 2 2 13 GLN O    O  -8.223   0.987   2.069 1.00 . B B . 23 GLN O    1 1 
       12  6710 2 2 13 GLN OE1  O  -4.352   0.314   5.968 1.00 . B B . 23 GLN OE1  1 1 
       12  6711 2 2 14 GLN C    C  -9.469   2.398  -0.119 1.00 . B B . 24 GLN C    1 1 
       12  6712 2 2 14 GLN CA   C  -8.244   3.192   0.372 1.00 . B B . 24 GLN CA   1 1 
       12  6713 2 2 14 GLN CB   C  -7.779   4.255  -0.625 1.00 . B B . 24 GLN CB   1 1 
       12  6714 2 2 14 GLN CD   C  -8.212   6.396  -1.821 1.00 . B B . 24 GLN CD   1 1 
       12  6715 2 2 14 GLN CG   C  -8.763   5.418  -0.790 1.00 . B B . 24 GLN CG   1 1 
       12  6716 2 2 14 GLN H    H  -6.299   2.398   0.051 1.00 . B B . 24 GLN H    1 1 
       12  6717 2 2 14 GLN HA   H  -8.479   3.667   1.325 1.00 . B B . 24 GLN HA   1 1 
       12  6718 2 2 14 GLN HB2  H  -6.828   4.668  -0.285 1.00 . B B . 24 GLN HB2  1 1 
       12  6719 2 2 14 GLN HB3  H  -7.619   3.780  -1.591 1.00 . B B . 24 GLN HB3  1 1 
       12  6720 2 2 14 GLN HE21 H  -8.710   5.161  -3.331 1.00 . B B . 24 GLN HE21 1 1 
       12  6721 2 2 14 GLN HE22 H  -7.663   6.522  -3.763 1.00 . B B . 24 GLN HE22 1 1 
       12  6722 2 2 14 GLN HG2  H  -9.734   5.049  -1.124 1.00 . B B . 24 GLN HG2  1 1 
       12  6723 2 2 14 GLN HG3  H  -8.890   5.930   0.165 1.00 . B B . 24 GLN HG3  1 1 
       12  6724 2 2 14 GLN N    N  -7.153   2.249   0.568 1.00 . B B . 24 GLN N    1 1 
       12  6725 2 2 14 GLN NE2  N  -8.277   6.053  -3.094 1.00 . B B . 24 GLN NE2  1 1 
       12  6726 2 2 14 GLN O    O -10.567   2.565   0.411 1.00 . B B . 24 GLN O    1 1 
       12  6727 2 2 14 GLN OE1  O  -7.714   7.468  -1.490 1.00 . B B . 24 GLN OE1  1 1 
       12  6728 2 2 15 TYR C    C -10.781  -0.439  -0.535 1.00 . B B . 25 TYR C    1 1 
       12  6729 2 2 15 TYR CA   C -10.336   0.591  -1.577 1.00 . B B . 25 TYR CA   1 1 
       12  6730 2 2 15 TYR CB   C  -9.862  -0.059  -2.882 1.00 . B B . 25 TYR CB   1 1 
       12  6731 2 2 15 TYR CD1  C -11.860  -0.078  -4.451 1.00 . B B . 25 TYR CD1  1 1 
       12  6732 2 2 15 TYR CD2  C -10.992  -2.197  -3.641 1.00 . B B . 25 TYR CD2  1 1 
       12  6733 2 2 15 TYR CE1  C -12.857  -0.758  -5.176 1.00 . B B . 25 TYR CE1  1 1 
       12  6734 2 2 15 TYR CE2  C -11.993  -2.884  -4.350 1.00 . B B . 25 TYR CE2  1 1 
       12  6735 2 2 15 TYR CG   C -10.938  -0.792  -3.664 1.00 . B B . 25 TYR CG   1 1 
       12  6736 2 2 15 TYR CZ   C -12.932  -2.169  -5.125 1.00 . B B . 25 TYR CZ   1 1 
       12  6737 2 2 15 TYR H    H  -8.350   1.346  -1.440 1.00 . B B . 25 TYR H    1 1 
       12  6738 2 2 15 TYR HA   H -11.228   1.185  -1.783 1.00 . B B . 25 TYR HA   1 1 
       12  6739 2 2 15 TYR HB2  H  -9.441   0.711  -3.529 1.00 . B B . 25 TYR HB2  1 1 
       12  6740 2 2 15 TYR HB3  H  -9.063  -0.755  -2.639 1.00 . B B . 25 TYR HB3  1 1 
       12  6741 2 2 15 TYR HD1  H -11.785   0.995  -4.540 1.00 . B B . 25 TYR HD1  1 1 
       12  6742 2 2 15 TYR HD2  H -10.274  -2.757  -3.058 1.00 . B B . 25 TYR HD2  1 1 
       12  6743 2 2 15 TYR HE1  H -13.546  -0.201  -5.796 1.00 . B B . 25 TYR HE1  1 1 
       12  6744 2 2 15 TYR HE2  H -12.040  -3.962  -4.313 1.00 . B B . 25 TYR HE2  1 1 
       12  6745 2 2 15 TYR HH   H -14.147  -2.375  -6.645 1.00 . B B . 25 TYR HH   1 1 
       12  6746 2 2 15 TYR N    N  -9.277   1.447  -1.042 1.00 . B B . 25 TYR N    1 1 
       12  6747 2 2 15 TYR O    O -11.686  -1.221  -0.798 1.00 . B B . 25 TYR O    1 1 
       12  6748 2 2 15 TYR OH   O -13.878  -2.846  -5.829 1.00 . B B . 25 TYR OH   1 1 
       12  6749 2 2 16 LEU C    C -11.163  -0.614   2.835 1.00 . B B . 26 LEU C    1 1 
       12  6750 2 2 16 LEU CA   C -10.501  -1.407   1.706 1.00 . B B . 26 LEU CA   1 1 
       12  6751 2 2 16 LEU CB   C  -9.214  -2.082   2.181 1.00 . B B . 26 LEU CB   1 1 
       12  6752 2 2 16 LEU CD1  C  -7.727  -4.066   1.906 1.00 . B B . 26 LEU CD1  1 1 
       12  6753 2 2 16 LEU CD2  C -10.167  -4.451   2.302 1.00 . B B . 26 LEU CD2  1 1 
       12  6754 2 2 16 LEU CG   C  -9.129  -3.517   1.669 1.00 . B B . 26 LEU CG   1 1 
       12  6755 2 2 16 LEU H    H  -9.383   0.101   0.891 1.00 . B B . 26 LEU H    1 1 
       12  6756 2 2 16 LEU HA   H -11.244  -2.121   1.350 1.00 . B B . 26 LEU HA   1 1 
       12  6757 2 2 16 LEU HB2  H  -8.350  -1.539   1.814 1.00 . B B . 26 LEU HB2  1 1 
       12  6758 2 2 16 LEU HB3  H  -9.163  -2.038   3.260 1.00 . B B . 26 LEU HB3  1 1 
       12  6759 2 2 16 LEU HD11 H  -7.657  -5.085   1.527 1.00 . B B . 26 LEU HD11 1 1 
       12  6760 2 2 16 LEU HD12 H  -7.500  -4.049   2.971 1.00 . B B . 26 LEU HD12 1 1 
       12  6761 2 2 16 LEU HD13 H  -7.010  -3.451   1.363 1.00 . B B . 26 LEU HD13 1 1 
       12  6762 2 2 16 LEU HD21 H -10.081  -4.420   3.388 1.00 . B B . 26 LEU HD21 1 1 
       12  6763 2 2 16 LEU HD22 H  -9.990  -5.468   1.956 1.00 . B B . 26 LEU HD22 1 1 
       12  6764 2 2 16 LEU HD23 H -11.177  -4.165   2.011 1.00 . B B . 26 LEU HD23 1 1 
       12  6765 2 2 16 LEU HG   H  -9.269  -3.447   0.594 1.00 . B B . 26 LEU HG   1 1 
       12  6766 2 2 16 LEU N    N -10.142  -0.514   0.630 1.00 . B B . 26 LEU N    1 1 
       12  6767 2 2 16 LEU O    O -11.814  -1.199   3.695 1.00 . B B . 26 LEU O    1 1 
       12  6768 2 2 17 ASN C    C -12.882   2.319   3.231 1.00 . B B . 27 ASN C    1 1 
       12  6769 2 2 17 ASN CA   C -11.612   1.661   3.757 1.00 . B B . 27 ASN CA   1 1 
       12  6770 2 2 17 ASN CB   C -10.560   2.737   4.070 1.00 . B B . 27 ASN CB   1 1 
       12  6771 2 2 17 ASN CG   C -10.992   3.625   5.232 1.00 . B B . 27 ASN CG   1 1 
       12  6772 2 2 17 ASN H    H -10.490   1.072   2.038 1.00 . B B . 27 ASN H    1 1 
       12  6773 2 2 17 ASN HA   H -11.870   1.124   4.670 1.00 . B B . 27 ASN HA   1 1 
       12  6774 2 2 17 ASN HB2  H  -9.622   2.251   4.346 1.00 . B B . 27 ASN HB2  1 1 
       12  6775 2 2 17 ASN HB3  H -10.384   3.344   3.181 1.00 . B B . 27 ASN HB3  1 1 
       12  6776 2 2 17 ASN HD21 H -10.537   5.374   4.272 1.00 . B B . 27 ASN HD21 1 1 
       12  6777 2 2 17 ASN HD22 H -10.893   5.485   5.968 1.00 . B B . 27 ASN HD22 1 1 
       12  6778 2 2 17 ASN N    N -11.062   0.716   2.792 1.00 . B B . 27 ASN N    1 1 
       12  6779 2 2 17 ASN ND2  N -10.940   4.938   5.104 1.00 . B B . 27 ASN ND2  1 1 
       12  6780 2 2 17 ASN O    O -13.824   2.539   3.987 1.00 . B B . 27 ASN O    1 1 
       12  6781 2 2 17 ASN OD1  O -11.278   3.121   6.317 1.00 . B B . 27 ASN OD1  1 1 
       12  6782 2 2 18 VAL C    C -15.131   2.138   0.828 1.00 . B B . 28 VAL C    1 1 
       12  6783 2 2 18 VAL CA   C -14.104   3.184   1.275 1.00 . B B . 28 VAL CA   1 1 
       12  6784 2 2 18 VAL CB   C -13.590   4.051   0.104 1.00 . B B . 28 VAL CB   1 1 
       12  6785 2 2 18 VAL CG1  C -14.730   4.631  -0.744 1.00 . B B . 28 VAL CG1  1 1 
       12  6786 2 2 18 VAL CG2  C -12.729   5.217   0.629 1.00 . B B . 28 VAL CG2  1 1 
       12  6787 2 2 18 VAL H    H -12.150   2.363   1.348 1.00 . B B . 28 VAL H    1 1 
       12  6788 2 2 18 VAL HA   H -14.595   3.845   1.989 1.00 . B B . 28 VAL HA   1 1 
       12  6789 2 2 18 VAL HB   H -12.970   3.436  -0.549 1.00 . B B . 28 VAL HB   1 1 
       12  6790 2 2 18 VAL HG11 H -15.467   5.126  -0.111 1.00 . B B . 28 VAL HG11 1 1 
       12  6791 2 2 18 VAL HG12 H -14.328   5.324  -1.481 1.00 . B B . 28 VAL HG12 1 1 
       12  6792 2 2 18 VAL HG13 H -15.227   3.830  -1.291 1.00 . B B . 28 VAL HG13 1 1 
       12  6793 2 2 18 VAL HG21 H -11.839   4.835   1.128 1.00 . B B . 28 VAL HG21 1 1 
       12  6794 2 2 18 VAL HG22 H -12.390   5.841  -0.200 1.00 . B B . 28 VAL HG22 1 1 
       12  6795 2 2 18 VAL HG23 H -13.290   5.820   1.344 1.00 . B B . 28 VAL HG23 1 1 
       12  6796 2 2 18 VAL N    N -12.962   2.557   1.924 1.00 . B B . 28 VAL N    1 1 
       12  6797 2 2 18 VAL O    O -16.330   2.386   0.952 1.00 . B B . 28 VAL O    1 1 
       12  6798 2 2 19 VAL C    C -16.514  -0.563   1.117 1.00 . B B . 29 VAL C    1 1 
       12  6799 2 2 19 VAL CA   C -15.631  -0.098  -0.031 1.00 . B B . 29 VAL CA   1 1 
       12  6800 2 2 19 VAL CB   C -14.812  -1.201  -0.721 1.00 . B B . 29 VAL CB   1 1 
       12  6801 2 2 19 VAL CG1  C -14.417  -2.396   0.157 1.00 . B B . 29 VAL CG1  1 1 
       12  6802 2 2 19 VAL CG2  C -15.474  -1.701  -2.007 1.00 . B B . 29 VAL CG2  1 1 
       12  6803 2 2 19 VAL H    H -13.714   0.735   0.335 1.00 . B B . 29 VAL H    1 1 
       12  6804 2 2 19 VAL HA   H -16.275   0.371  -0.772 1.00 . B B . 29 VAL HA   1 1 
       12  6805 2 2 19 VAL HB   H -13.894  -0.701  -1.005 1.00 . B B . 29 VAL HB   1 1 
       12  6806 2 2 19 VAL HG11 H -15.297  -2.923   0.526 1.00 . B B . 29 VAL HG11 1 1 
       12  6807 2 2 19 VAL HG12 H -13.826  -3.090  -0.430 1.00 . B B . 29 VAL HG12 1 1 
       12  6808 2 2 19 VAL HG13 H -13.797  -2.057   0.984 1.00 . B B . 29 VAL HG13 1 1 
       12  6809 2 2 19 VAL HG21 H -15.645  -0.865  -2.684 1.00 . B B . 29 VAL HG21 1 1 
       12  6810 2 2 19 VAL HG22 H -14.810  -2.406  -2.511 1.00 . B B . 29 VAL HG22 1 1 
       12  6811 2 2 19 VAL HG23 H -16.420  -2.194  -1.783 1.00 . B B . 29 VAL HG23 1 1 
       12  6812 2 2 19 VAL N    N -14.703   0.935   0.430 1.00 . B B . 29 VAL N    1 1 
       12  6813 2 2 19 VAL O    O -17.740  -0.631   1.003 1.00 . B B . 29 VAL O    1 1 
       12  6814 2 2 20 THR C    C -17.412  -0.082   4.012 1.00 . B B . 30 THR C    1 1 
       12  6815 2 2 20 THR CA   C -16.513  -1.198   3.487 1.00 . B B . 30 THR CA   1 1 
       12  6816 2 2 20 THR CB   C -15.423  -1.594   4.472 1.00 . B B . 30 THR CB   1 1 
       12  6817 2 2 20 THR CG2  C -14.682  -2.851   4.016 1.00 . B B . 30 THR CG2  1 1 
       12  6818 2 2 20 THR H    H -14.874  -0.705   2.274 1.00 . B B . 30 THR H    1 1 
       12  6819 2 2 20 THR HA   H -17.139  -2.062   3.282 1.00 . B B . 30 THR HA   1 1 
       12  6820 2 2 20 THR HB   H -15.889  -1.788   5.422 1.00 . B B . 30 THR HB   1 1 
       12  6821 2 2 20 THR HG1  H -13.765  -0.911   5.154 1.00 . B B . 30 THR HG1  1 1 
       12  6822 2 2 20 THR HG21 H -14.039  -3.200   4.818 1.00 . B B . 30 THR HG21 1 1 
       12  6823 2 2 20 THR HG22 H -14.065  -2.654   3.142 1.00 . B B . 30 THR HG22 1 1 
       12  6824 2 2 20 THR HG23 H -15.391  -3.643   3.784 1.00 . B B . 30 THR HG23 1 1 
       12  6825 2 2 20 THR N    N -15.880  -0.774   2.262 1.00 . B B . 30 THR N    1 1 
       12  6826 2 2 20 THR O    O -18.499  -0.361   4.518 1.00 . B B . 30 THR O    1 1 
       12  6827 2 2 20 THR OG1  O -14.497  -0.540   4.615 1.00 . B B . 30 THR OG1  1 1 
       12  6828 2 2 21 ARG C    C -19.181   2.386   3.422 1.00 . B B . 31 ARG C    1 1 
       12  6829 2 2 21 ARG CA   C -17.836   2.349   4.162 1.00 . B B . 31 ARG CA   1 1 
       12  6830 2 2 21 ARG CB   C -17.009   3.645   4.015 1.00 . B B . 31 ARG CB   1 1 
       12  6831 2 2 21 ARG CD   C -17.937   4.798   6.101 1.00 . B B . 31 ARG CD   1 1 
       12  6832 2 2 21 ARG CG   C -17.638   4.917   4.602 1.00 . B B . 31 ARG CG   1 1 
       12  6833 2 2 21 ARG CZ   C -20.151   5.794   6.724 1.00 . B B . 31 ARG CZ   1 1 
       12  6834 2 2 21 ARG H    H -16.136   1.331   3.338 1.00 . B B . 31 ARG H    1 1 
       12  6835 2 2 21 ARG HA   H -18.069   2.184   5.208 1.00 . B B . 31 ARG HA   1 1 
       12  6836 2 2 21 ARG HB2  H -16.054   3.509   4.514 1.00 . B B . 31 ARG HB2  1 1 
       12  6837 2 2 21 ARG HB3  H -16.816   3.832   2.961 1.00 . B B . 31 ARG HB3  1 1 
       12  6838 2 2 21 ARG HD2  H -18.403   3.843   6.329 1.00 . B B . 31 ARG HD2  1 1 
       12  6839 2 2 21 ARG HD3  H -16.999   4.845   6.653 1.00 . B B . 31 ARG HD3  1 1 
       12  6840 2 2 21 ARG HE   H -18.372   6.771   6.709 1.00 . B B . 31 ARG HE   1 1 
       12  6841 2 2 21 ARG HG2  H -16.948   5.751   4.451 1.00 . B B . 31 ARG HG2  1 1 
       12  6842 2 2 21 ARG HG3  H -18.551   5.157   4.061 1.00 . B B . 31 ARG HG3  1 1 
       12  6843 2 2 21 ARG HH11 H -20.384   3.790   6.256 1.00 . B B . 31 ARG HH11 1 1 
       12  6844 2 2 21 ARG HH12 H -21.848   4.668   6.417 1.00 . B B . 31 ARG HH12 1 1 
       12  6845 2 2 21 ARG HH21 H -20.304   7.764   7.151 1.00 . B B . 31 ARG HH21 1 1 
       12  6846 2 2 21 ARG HH22 H -21.783   6.855   7.382 1.00 . B B . 31 ARG HH22 1 1 
       12  6847 2 2 21 ARG N    N -17.048   1.185   3.753 1.00 . B B . 31 ARG N    1 1 
       12  6848 2 2 21 ARG NE   N -18.827   5.878   6.545 1.00 . B B . 31 ARG NE   1 1 
       12  6849 2 2 21 ARG NH1  N -20.835   4.676   6.500 1.00 . B B . 31 ARG NH1  1 1 
       12  6850 2 2 21 ARG NH2  N -20.803   6.881   7.102 1.00 . B B . 31 ARG NH2  1 1 
       12  6851 2 2 21 ARG O    O -20.037   3.216   3.730 1.00 . B B . 31 ARG O    1 1 
       12  6852 2 2 22 HIS C    C -21.290   0.108   2.068 1.00 . B B . 32 HIS C    1 1 
       12  6853 2 2 22 HIS CA   C -20.567   1.388   1.617 1.00 . B B . 32 HIS CA   1 1 
       12  6854 2 2 22 HIS CB   C -20.238   1.449   0.116 1.00 . B B . 32 HIS CB   1 1 
       12  6855 2 2 22 HIS CD2  C -20.144   3.956  -0.375 1.00 . B B . 32 HIS CD2  1 1 
       12  6856 2 2 22 HIS CE1  C -22.020   4.177  -1.508 1.00 . B B . 32 HIS CE1  1 1 
       12  6857 2 2 22 HIS CG   C -20.733   2.727  -0.494 1.00 . B B . 32 HIS CG   1 1 
       12  6858 2 2 22 HIS H    H -18.606   0.894   2.218 1.00 . B B . 32 HIS H    1 1 
       12  6859 2 2 22 HIS HA   H -21.245   2.211   1.847 1.00 . B B . 32 HIS HA   1 1 
       12  6860 2 2 22 HIS HB2  H -19.162   1.371  -0.049 1.00 . B B . 32 HIS HB2  1 1 
       12  6861 2 2 22 HIS HB3  H -20.718   0.627  -0.409 1.00 . B B . 32 HIS HB3  1 1 
       12  6862 2 2 22 HIS HD1  H -22.612   2.169  -1.405 1.00 . B B . 32 HIS HD1  1 1 
       12  6863 2 2 22 HIS HD2  H -19.218   4.166   0.148 1.00 . B B . 32 HIS HD2  1 1 
       12  6864 2 2 22 HIS HE1  H -22.848   4.589  -2.069 1.00 . B B . 32 HIS HE1  1 1 
       12  6865 2 2 22 HIS N    N -19.359   1.541   2.408 1.00 . B B . 32 HIS N    1 1 
       12  6866 2 2 22 HIS ND1  N -21.913   2.882  -1.185 1.00 . B B . 32 HIS ND1  1 1 
       12  6867 2 2 22 HIS NE2  N -20.979   4.879  -1.018 1.00 . B B . 32 HIS NE2  1 1 
       12  6868 2 2 22 HIS O    O -22.102  -0.432   1.320 1.00 . B B . 32 HIS O    1 1 
       12  6869 2 2 23 ARG C    C -21.121  -2.802   3.361 1.00 . B B . 33 ARG C    1 1 
       12  6870 2 2 23 ARG CA   C -21.637  -1.503   3.974 1.00 . B B . 33 ARG CA   1 1 
       12  6871 2 2 23 ARG CB   C -23.175  -1.440   4.042 1.00 . B B . 33 ARG CB   1 1 
       12  6872 2 2 23 ARG CD   C -25.247  -0.174   4.554 1.00 . B B . 33 ARG CD   1 1 
       12  6873 2 2 23 ARG CG   C -23.722  -0.100   4.551 1.00 . B B . 33 ARG CG   1 1 
       12  6874 2 2 23 ARG CZ   C -26.989   1.400   5.399 1.00 . B B . 33 ARG CZ   1 1 
       12  6875 2 2 23 ARG H    H -20.376   0.167   3.863 1.00 . B B . 33 ARG H    1 1 
       12  6876 2 2 23 ARG HA   H -21.275  -1.485   5.003 1.00 . B B . 33 ARG HA   1 1 
       12  6877 2 2 23 ARG HB2  H -23.585  -1.627   3.049 1.00 . B B . 33 ARG HB2  1 1 
       12  6878 2 2 23 ARG HB3  H -23.522  -2.241   4.695 1.00 . B B . 33 ARG HB3  1 1 
       12  6879 2 2 23 ARG HD2  H -25.597  -0.591   3.608 1.00 . B B . 33 ARG HD2  1 1 
       12  6880 2 2 23 ARG HD3  H -25.536  -0.839   5.365 1.00 . B B . 33 ARG HD3  1 1 
       12  6881 2 2 23 ARG HE   H -25.402   1.907   4.229 1.00 . B B . 33 ARG HE   1 1 
       12  6882 2 2 23 ARG HG2  H -23.355   0.096   5.559 1.00 . B B . 33 ARG HG2  1 1 
       12  6883 2 2 23 ARG HG3  H -23.403   0.706   3.893 1.00 . B B . 33 ARG HG3  1 1 
       12  6884 2 2 23 ARG HH11 H -27.337  -0.545   5.892 1.00 . B B . 33 ARG HH11 1 1 
       12  6885 2 2 23 ARG HH12 H -28.428   0.571   6.632 1.00 . B B . 33 ARG HH12 1 1 
       12  6886 2 2 23 ARG HH21 H -27.102   3.360   4.853 1.00 . B B . 33 ARG HH21 1 1 
       12  6887 2 2 23 ARG HH22 H -28.340   2.852   5.927 1.00 . B B . 33 ARG HH22 1 1 
       12  6888 2 2 23 ARG N    N -21.067  -0.331   3.314 1.00 . B B . 33 ARG N    1 1 
       12  6889 2 2 23 ARG NE   N -25.861   1.149   4.730 1.00 . B B . 33 ARG NE   1 1 
       12  6890 2 2 23 ARG NH1  N -27.636   0.424   6.018 1.00 . B B . 33 ARG NH1  1 1 
       12  6891 2 2 23 ARG NH2  N -27.462   2.634   5.469 1.00 . B B . 33 ARG NH2  1 1 
       12  6892 2 2 23 ARG O    O -21.871  -3.525   2.712 1.00 . B B . 33 ARG O    1 1 
       12  6893 2 2 24 TYR C    C -18.089  -4.659   3.954 1.00 . B B . 34 TYR C    1 1 
       12  6894 2 2 24 TYR CA   C -19.179  -4.255   2.968 1.00 . B B . 34 TYR CA   1 1 
       12  6895 2 2 24 TYR CB   C -18.622  -4.051   1.547 1.00 . B B . 34 TYR CB   1 1 
       12  6896 2 2 24 TYR CD1  C -19.673  -6.073   0.456 1.00 . B B . 34 TYR CD1  1 1 
       12  6897 2 2 24 TYR CD2  C -17.261  -5.811   0.282 1.00 . B B . 34 TYR CD2  1 1 
       12  6898 2 2 24 TYR CE1  C -19.606  -7.261  -0.292 1.00 . B B . 34 TYR CE1  1 1 
       12  6899 2 2 24 TYR CE2  C -17.186  -6.998  -0.476 1.00 . B B . 34 TYR CE2  1 1 
       12  6900 2 2 24 TYR CG   C -18.508  -5.339   0.746 1.00 . B B . 34 TYR CG   1 1 
       12  6901 2 2 24 TYR CZ   C -18.363  -7.729  -0.768 1.00 . B B . 34 TYR CZ   1 1 
       12  6902 2 2 24 TYR H    H -19.237  -2.431   4.026 1.00 . B B . 34 TYR H    1 1 
       12  6903 2 2 24 TYR HA   H -19.928  -5.049   2.946 1.00 . B B . 34 TYR HA   1 1 
       12  6904 2 2 24 TYR HB2  H -19.285  -3.388   0.998 1.00 . B B . 34 TYR HB2  1 1 
       12  6905 2 2 24 TYR HB3  H -17.649  -3.563   1.602 1.00 . B B . 34 TYR HB3  1 1 
       12  6906 2 2 24 TYR HD1  H -20.636  -5.727   0.806 1.00 . B B . 34 TYR HD1  1 1 
       12  6907 2 2 24 TYR HD2  H -16.352  -5.268   0.503 1.00 . B B . 34 TYR HD2  1 1 
       12  6908 2 2 24 TYR HE1  H -20.513  -7.805  -0.519 1.00 . B B . 34 TYR HE1  1 1 
       12  6909 2 2 24 TYR HE2  H -16.225  -7.343  -0.832 1.00 . B B . 34 TYR HE2  1 1 
       12  6910 2 2 24 TYR HH   H -17.626  -8.868  -2.210 1.00 . B B . 34 TYR HH   1 1 
       12  6911 2 2 24 TYR N    N -19.819  -3.049   3.475 1.00 . B B . 34 TYR N    1 1 
       12  6912 2 2 24 TYR O    O -17.804  -3.948   4.914 1.00 . B B . 34 TYR O    1 1 
       12  6913 2 2 24 TYR OH   O -18.331  -8.845  -1.546 1.00 . B B . 34 TYR OH   1 1 
       12  6914 2 2 25 NH2 HN1  H -17.611  -6.328   2.897 1.00 . B B . 35 NH2 HN1  1 1 
       12  6915 2 2 25 NH2 HN2  H -16.650  -6.046   4.311 1.00 . B B . 35 NH2 HN2  1 1 
       12  6916 2 2 25 NH2 N    N -17.419  -5.769   3.719 1.00 . B B . 35 NH2 N    1 1 
       12  6917 3 3  1 EAB C    C  13.526   3.405   5.763 1.00 . C A . 10 EAB C    1 1 
       12  6918 3 3  1 EAB CA   C  20.407  -4.314   7.513 1.00 . C A . 10 EAB CA   1 1 
       12  6919 3 3  1 EAB CB   C  19.059  -4.629   8.124 1.00 . C A . 10 EAB CB   1 1 
       12  6920 3 3  1 EAB CD1  C  16.740  -3.980   8.499 1.00 . C A . 10 EAB CD1  1 1 
       12  6921 3 3  1 EAB CD2  C  17.483  -6.229   9.059 1.00 . C A . 10 EAB CD2  1 1 
       12  6922 3 3  1 EAB CE   C  16.457  -5.272   8.975 1.00 . C A . 10 EAB CE   1 1 
       12  6923 3 3  1 EAB CG1  C  18.046  -3.656   8.093 1.00 . C A . 10 EAB CG1  1 1 
       12  6924 3 3  1 EAB CG2  C  18.783  -5.913   8.625 1.00 . C A . 10 EAB CG2  1 1 
       12  6925 3 3  1 EAB CI   C  14.756  -1.083   7.724 1.00 . C A . 10 EAB CI   1 1 
       12  6926 3 3  1 EAB CJ1  C  15.126   0.156   7.176 1.00 . C A . 10 EAB CJ1  1 1 
       12  6927 3 3  1 EAB CJ2  C  13.398  -1.380   7.926 1.00 . C A . 10 EAB CJ2  1 1 
       12  6928 3 3  1 EAB CK1  C  14.150   1.096   6.799 1.00 . C A . 10 EAB CK1  1 1 
       12  6929 3 3  1 EAB CK2  C  12.418  -0.458   7.531 1.00 . C A . 10 EAB CK2  1 1 
       12  6930 3 3  1 EAB CL   C  12.787   0.772   6.959 1.00 . C A . 10 EAB CL   1 1 
       12  6931 3 3  1 EAB CM   C  14.612   2.427   6.227 1.00 . C A . 10 EAB CM   1 1 
       12  6932 3 3  1 EAB HA2  H  21.179  -4.758   8.138 1.00 . C A . 10 EAB HA2  1 1 
       12  6933 3 3  1 EAB HA3  H  20.544  -3.230   7.498 1.00 . C A . 10 EAB HA3  1 1 
       12  6934 3 3  1 EAB HD2  H  17.269  -7.212   9.455 1.00 . C A . 10 EAB HD2  1 1 
       12  6935 3 3  1 EAB HE   H  15.453  -5.526   9.287 1.00 . C A . 10 EAB HE   1 1 
       12  6936 3 3  1 EAB HG1  H  18.258  -2.673   7.697 1.00 . C A . 10 EAB HG1  1 1 
       12  6937 3 3  1 EAB HG2  H  19.561  -6.662   8.662 1.00 . C A . 10 EAB HG2  1 1 
       12  6938 3 3  1 EAB HJ1  H  16.167   0.392   7.036 1.00 . C A . 10 EAB HJ1  1 1 
       12  6939 3 3  1 EAB HJ2  H  13.109  -2.323   8.359 1.00 . C A . 10 EAB HJ2  1 1 
       12  6940 3 3  1 EAB HK2  H  11.373  -0.713   7.647 1.00 . C A . 10 EAB HK2  1 1 
       12  6941 3 3  1 EAB HL   H  12.001   1.446   6.648 1.00 . C A . 10 EAB HL   1 1 
       12  6942 3 3  1 EAB HM2  H  15.201   2.921   7.002 1.00 . C A . 10 EAB HM2  1 1 
       12  6943 3 3  1 EAB HM3  H  15.289   2.206   5.403 1.00 . C A . 10 EAB HM3  1 1 
       12  6944 3 3  1 EAB HN1  H  21.163  -5.571   5.976 1.00 . C A . 10 EAB HN1  1 1 
       12  6945 3 3  1 EAB N    N  20.481  -4.846   6.155 1.00 . C A . 10 EAB N    1 1 
       12  6946 3 3  1 EAB NG   N  15.722  -3.045   8.386 1.00 . C A . 10 EAB NG   1 1 
       12  6947 3 3  1 EAB NI   N  15.742  -2.013   8.010 1.00 . C A . 10 EAB NI   1 1 
       12  6948 3 3  1 EAB O    O  13.077   4.208   6.588 1.00 . C A . 10 EAB O    1 1 
       13  6949 1 1  1 GLY C    C  36.502   8.328 -15.153 1.00 . A A .  1 GLY C    1 1 
       13  6950 1 1  1 GLY CA   C  37.213   8.965 -16.328 1.00 . A A .  1 GLY CA   1 1 
       13  6951 1 1  1 GLY H1   H  36.974   7.296 -17.581 1.00 . A A .  1 GLY H1   1 1 
       13  6952 1 1  1 GLY HA2  H  38.056   9.551 -15.962 1.00 . A A .  1 GLY HA2  1 1 
       13  6953 1 1  1 GLY HA3  H  36.525   9.602 -16.881 1.00 . A A .  1 GLY HA3  1 1 
       13  6954 1 1  1 GLY N    N  37.692   7.873 -17.192 1.00 . A A .  1 GLY N    1 1 
       13  6955 1 1  1 GLY O    O  36.996   7.300 -14.699 1.00 . A A .  1 GLY O    1 1 
       13  6956 1 1  2 PRO C    C  33.927   7.095 -14.032 1.00 . A A .  2 PRO C    1 1 
       13  6957 1 1  2 PRO CA   C  34.689   8.327 -13.515 1.00 . A A .  2 PRO CA   1 1 
       13  6958 1 1  2 PRO CB   C  33.747   9.434 -13.027 1.00 . A A .  2 PRO CB   1 1 
       13  6959 1 1  2 PRO CD   C  34.764  10.140 -15.080 1.00 . A A .  2 PRO CD   1 1 
       13  6960 1 1  2 PRO CG   C  33.446  10.217 -14.305 1.00 . A A .  2 PRO CG   1 1 
       13  6961 1 1  2 PRO HA   H  35.368   8.029 -12.714 1.00 . A A .  2 PRO HA   1 1 
       13  6962 1 1  2 PRO HB2  H  32.838   9.042 -12.569 1.00 . A A .  2 PRO HB2  1 1 
       13  6963 1 1  2 PRO HB3  H  34.276  10.078 -12.322 1.00 . A A .  2 PRO HB3  1 1 
       13  6964 1 1  2 PRO HD2  H  34.564  10.110 -16.151 1.00 . A A .  2 PRO HD2  1 1 
       13  6965 1 1  2 PRO HD3  H  35.385  11.002 -14.833 1.00 . A A .  2 PRO HD3  1 1 
       13  6966 1 1  2 PRO HG2  H  32.658   9.712 -14.867 1.00 . A A .  2 PRO HG2  1 1 
       13  6967 1 1  2 PRO HG3  H  33.161  11.248 -14.090 1.00 . A A .  2 PRO HG3  1 1 
       13  6968 1 1  2 PRO N    N  35.422   8.923 -14.623 1.00 . A A .  2 PRO N    1 1 
       13  6969 1 1  2 PRO O    O  34.003   6.747 -15.216 1.00 . A A .  2 PRO O    1 1 
       13  6970 1 1  3 SER C    C  31.390   5.106 -12.374 1.00 . A A .  3 SER C    1 1 
       13  6971 1 1  3 SER CA   C  32.479   5.181 -13.441 1.00 . A A .  3 SER CA   1 1 
       13  6972 1 1  3 SER CB   C  33.369   3.934 -13.463 1.00 . A A .  3 SER CB   1 1 
       13  6973 1 1  3 SER H    H  33.207   6.657 -12.170 1.00 . A A .  3 SER H    1 1 
       13  6974 1 1  3 SER HA   H  32.005   5.299 -14.417 1.00 . A A .  3 SER HA   1 1 
       13  6975 1 1  3 SER HB2  H  33.839   3.799 -12.488 1.00 . A A .  3 SER HB2  1 1 
       13  6976 1 1  3 SER HB3  H  32.761   3.056 -13.689 1.00 . A A .  3 SER HB3  1 1 
       13  6977 1 1  3 SER HG   H  34.270   4.960 -14.852 1.00 . A A .  3 SER HG   1 1 
       13  6978 1 1  3 SER N    N  33.269   6.366 -13.138 1.00 . A A .  3 SER N    1 1 
       13  6979 1 1  3 SER O    O  31.590   5.597 -11.257 1.00 . A A .  3 SER O    1 1 
       13  6980 1 1  3 SER OG   O  34.371   4.079 -14.456 1.00 . A A .  3 SER OG   1 1 
       13  6981 1 1  4 GLN C    C  28.884   2.837 -11.547 1.00 . A A .  4 GLN C    1 1 
       13  6982 1 1  4 GLN CA   C  29.112   4.330 -11.824 1.00 . A A .  4 GLN CA   1 1 
       13  6983 1 1  4 GLN CB   C  27.927   5.039 -12.504 1.00 . A A .  4 GLN CB   1 1 
       13  6984 1 1  4 GLN CD   C  25.574   5.963 -12.366 1.00 . A A .  4 GLN CD   1 1 
       13  6985 1 1  4 GLN CG   C  26.685   5.218 -11.618 1.00 . A A .  4 GLN CG   1 1 
       13  6986 1 1  4 GLN H    H  30.168   4.092 -13.634 1.00 . A A .  4 GLN H    1 1 
       13  6987 1 1  4 GLN HA   H  29.295   4.850 -10.884 1.00 . A A .  4 GLN HA   1 1 
       13  6988 1 1  4 GLN HB2  H  28.252   6.034 -12.813 1.00 . A A .  4 GLN HB2  1 1 
       13  6989 1 1  4 GLN HB3  H  27.652   4.484 -13.402 1.00 . A A .  4 GLN HB3  1 1 
       13  6990 1 1  4 GLN HE21 H  24.804   6.835 -10.674 1.00 . A A .  4 GLN HE21 1 1 
       13  6991 1 1  4 GLN HE22 H  24.074   7.283 -12.202 1.00 . A A .  4 GLN HE22 1 1 
       13  6992 1 1  4 GLN HG2  H  26.313   4.244 -11.310 1.00 . A A .  4 GLN HG2  1 1 
       13  6993 1 1  4 GLN HG3  H  26.964   5.782 -10.726 1.00 . A A .  4 GLN HG3  1 1 
       13  6994 1 1  4 GLN N    N  30.263   4.477 -12.700 1.00 . A A .  4 GLN N    1 1 
       13  6995 1 1  4 GLN NE2  N  24.760   6.749 -11.688 1.00 . A A .  4 GLN NE2  1 1 
       13  6996 1 1  4 GLN O    O  28.210   2.168 -12.339 1.00 . A A .  4 GLN O    1 1 
       13  6997 1 1  4 GLN OE1  O  25.419   5.840 -13.581 1.00 . A A .  4 GLN OE1  1 1 
       13  6998 1 1  5 PRO C    C  28.000   0.630  -9.589 1.00 . A A .  5 PRO C    1 1 
       13  6999 1 1  5 PRO CA   C  29.387   0.835 -10.222 1.00 . A A .  5 PRO CA   1 1 
       13  7000 1 1  5 PRO CB   C  30.529   0.516  -9.254 1.00 . A A .  5 PRO CB   1 1 
       13  7001 1 1  5 PRO CD   C  30.409   2.886  -9.554 1.00 . A A .  5 PRO CD   1 1 
       13  7002 1 1  5 PRO CG   C  30.701   1.827  -8.489 1.00 . A A .  5 PRO CG   1 1 
       13  7003 1 1  5 PRO HA   H  29.478   0.215 -11.115 1.00 . A A .  5 PRO HA   1 1 
       13  7004 1 1  5 PRO HB2  H  30.295  -0.313  -8.590 1.00 . A A .  5 PRO HB2  1 1 
       13  7005 1 1  5 PRO HB3  H  31.437   0.301  -9.820 1.00 . A A .  5 PRO HB3  1 1 
       13  7006 1 1  5 PRO HD2  H  29.900   3.732  -9.099 1.00 . A A .  5 PRO HD2  1 1 
       13  7007 1 1  5 PRO HD3  H  31.341   3.205 -10.019 1.00 . A A .  5 PRO HD3  1 1 
       13  7008 1 1  5 PRO HG2  H  29.958   1.889  -7.693 1.00 . A A .  5 PRO HG2  1 1 
       13  7009 1 1  5 PRO HG3  H  31.708   1.929  -8.082 1.00 . A A .  5 PRO HG3  1 1 
       13  7010 1 1  5 PRO N    N  29.565   2.243 -10.551 1.00 . A A .  5 PRO N    1 1 
       13  7011 1 1  5 PRO O    O  27.239   1.587  -9.383 1.00 . A A .  5 PRO O    1 1 
       13  7012 1 1  6 THR C    C  26.447  -2.250  -7.939 1.00 . A A .  6 THR C    1 1 
       13  7013 1 1  6 THR CA   C  26.354  -0.934  -8.704 1.00 . A A .  6 THR CA   1 1 
       13  7014 1 1  6 THR CB   C  25.270  -0.912  -9.803 1.00 . A A .  6 THR CB   1 1 
       13  7015 1 1  6 THR CG2  C  24.983  -2.266 -10.459 1.00 . A A .  6 THR CG2  1 1 
       13  7016 1 1  6 THR H    H  28.258  -1.395  -9.482 1.00 . A A .  6 THR H    1 1 
       13  7017 1 1  6 THR HA   H  26.137  -0.159  -7.970 1.00 . A A .  6 THR HA   1 1 
       13  7018 1 1  6 THR HB   H  25.607  -0.251 -10.596 1.00 . A A .  6 THR HB   1 1 
       13  7019 1 1  6 THR HG1  H  23.397  -0.419  -9.967 1.00 . A A .  6 THR HG1  1 1 
       13  7020 1 1  6 THR HG21 H  24.445  -2.922  -9.775 1.00 . A A .  6 THR HG21 1 1 
       13  7021 1 1  6 THR HG22 H  25.916  -2.744 -10.757 1.00 . A A .  6 THR HG22 1 1 
       13  7022 1 1  6 THR HG23 H  24.384  -2.114 -11.356 1.00 . A A .  6 THR HG23 1 1 
       13  7023 1 1  6 THR N    N  27.634  -0.617  -9.308 1.00 . A A .  6 THR N    1 1 
       13  7024 1 1  6 THR O    O  27.392  -3.023  -8.114 1.00 . A A .  6 THR O    1 1 
       13  7025 1 1  6 THR OG1  O  24.092  -0.336  -9.281 1.00 . A A .  6 THR OG1  1 1 
       13  7026 1 1  7 TYR C    C  23.841  -3.869  -5.970 1.00 . A A .  7 TYR C    1 1 
       13  7027 1 1  7 TYR CA   C  25.336  -3.674  -6.241 1.00 . A A .  7 TYR CA   1 1 
       13  7028 1 1  7 TYR CB   C  26.132  -3.492  -4.939 1.00 . A A .  7 TYR CB   1 1 
       13  7029 1 1  7 TYR CD1  C  24.917  -1.913  -3.363 1.00 . A A .  7 TYR CD1  1 1 
       13  7030 1 1  7 TYR CD2  C  26.865  -1.093  -4.581 1.00 . A A .  7 TYR CD2  1 1 
       13  7031 1 1  7 TYR CE1  C  24.755  -0.650  -2.768 1.00 . A A .  7 TYR CE1  1 1 
       13  7032 1 1  7 TYR CE2  C  26.722   0.165  -3.970 1.00 . A A .  7 TYR CE2  1 1 
       13  7033 1 1  7 TYR CG   C  25.971  -2.137  -4.270 1.00 . A A .  7 TYR CG   1 1 
       13  7034 1 1  7 TYR CZ   C  25.663   0.393  -3.063 1.00 . A A .  7 TYR CZ   1 1 
       13  7035 1 1  7 TYR H    H  24.722  -1.808  -6.996 1.00 . A A .  7 TYR H    1 1 
       13  7036 1 1  7 TYR HA   H  25.731  -4.532  -6.785 1.00 . A A .  7 TYR HA   1 1 
       13  7037 1 1  7 TYR HB2  H  25.842  -4.273  -4.237 1.00 . A A .  7 TYR HB2  1 1 
       13  7038 1 1  7 TYR HB3  H  27.188  -3.639  -5.164 1.00 . A A .  7 TYR HB3  1 1 
       13  7039 1 1  7 TYR HD1  H  24.220  -2.708  -3.126 1.00 . A A .  7 TYR HD1  1 1 
       13  7040 1 1  7 TYR HD2  H  27.663  -1.247  -5.298 1.00 . A A .  7 TYR HD2  1 1 
       13  7041 1 1  7 TYR HE1  H  23.942  -0.493  -2.073 1.00 . A A .  7 TYR HE1  1 1 
       13  7042 1 1  7 TYR HE2  H  27.409   0.966  -4.211 1.00 . A A .  7 TYR HE2  1 1 
       13  7043 1 1  7 TYR HH   H  24.623   1.951  -2.499 1.00 . A A .  7 TYR HH   1 1 
       13  7044 1 1  7 TYR N    N  25.467  -2.491  -7.077 1.00 . A A .  7 TYR N    1 1 
       13  7045 1 1  7 TYR O    O  23.124  -2.864  -5.864 1.00 . A A .  7 TYR O    1 1 
       13  7046 1 1  7 TYR OH   O  25.531   1.613  -2.477 1.00 . A A .  7 TYR OH   1 1 
       13  7047 1 1  8 PRO C    C  21.522  -4.963  -4.209 1.00 . A A .  8 PRO C    1 1 
       13  7048 1 1  8 PRO CA   C  21.946  -5.393  -5.615 1.00 . A A .  8 PRO CA   1 1 
       13  7049 1 1  8 PRO CB   C  21.788  -6.895  -5.858 1.00 . A A .  8 PRO CB   1 1 
       13  7050 1 1  8 PRO CD   C  24.110  -6.350  -5.946 1.00 . A A .  8 PRO CD   1 1 
       13  7051 1 1  8 PRO CG   C  23.159  -7.456  -5.490 1.00 . A A .  8 PRO CG   1 1 
       13  7052 1 1  8 PRO HA   H  21.341  -4.859  -6.346 1.00 . A A .  8 PRO HA   1 1 
       13  7053 1 1  8 PRO HB2  H  20.990  -7.329  -5.260 1.00 . A A .  8 PRO HB2  1 1 
       13  7054 1 1  8 PRO HB3  H  21.597  -7.070  -6.918 1.00 . A A .  8 PRO HB3  1 1 
       13  7055 1 1  8 PRO HD2  H  24.979  -6.308  -5.295 1.00 . A A .  8 PRO HD2  1 1 
       13  7056 1 1  8 PRO HD3  H  24.422  -6.522  -6.974 1.00 . A A .  8 PRO HD3  1 1 
       13  7057 1 1  8 PRO HG2  H  23.229  -7.578  -4.407 1.00 . A A .  8 PRO HG2  1 1 
       13  7058 1 1  8 PRO HG3  H  23.360  -8.397  -6.001 1.00 . A A .  8 PRO HG3  1 1 
       13  7059 1 1  8 PRO N    N  23.354  -5.114  -5.854 1.00 . A A .  8 PRO N    1 1 
       13  7060 1 1  8 PRO O    O  22.361  -4.783  -3.319 1.00 . A A .  8 PRO O    1 1 
       13  7061 1 1  9 GLY C    C  20.009  -5.438  -1.585 1.00 . A A .  9 GLY C    1 1 
       13  7062 1 1  9 GLY CA   C  19.643  -4.478  -2.715 1.00 . A A .  9 GLY CA   1 1 
       13  7063 1 1  9 GLY H    H  19.574  -5.033  -4.765 1.00 . A A .  9 GLY H    1 1 
       13  7064 1 1  9 GLY HA2  H  20.012  -3.482  -2.473 1.00 . A A .  9 GLY HA2  1 1 
       13  7065 1 1  9 GLY HA3  H  18.559  -4.437  -2.805 1.00 . A A .  9 GLY HA3  1 1 
       13  7066 1 1  9 GLY N    N  20.211  -4.878  -3.990 1.00 . A A .  9 GLY N    1 1 
       13  7067 1 1  9 GLY O    O  20.271  -6.630  -1.803 1.00 . A A .  9 GLY O    1 1 
       13  7068 2 2  1 PRO C    C  11.175   4.236   1.480 1.00 . B B . 11 PRO C    1 1 
       13  7069 2 2  1 PRO CA   C  12.430   4.466   0.611 1.00 . B B . 11 PRO CA   1 1 
       13  7070 2 2  1 PRO CB   C  12.179   4.208  -0.879 1.00 . B B . 11 PRO CB   1 1 
       13  7071 2 2  1 PRO CD   C  13.602   2.494  -0.071 1.00 . B B . 11 PRO CD   1 1 
       13  7072 2 2  1 PRO CG   C  12.412   2.704  -1.001 1.00 . B B . 11 PRO CG   1 1 
       13  7073 2 2  1 PRO HA   H  12.783   5.489   0.737 1.00 . B B . 11 PRO HA   1 1 
       13  7074 2 2  1 PRO HB2  H  11.182   4.504  -1.200 1.00 . B B . 11 PRO HB2  1 1 
       13  7075 2 2  1 PRO HB3  H  12.923   4.741  -1.468 1.00 . B B . 11 PRO HB3  1 1 
       13  7076 2 2  1 PRO HD2  H  13.574   1.485   0.334 1.00 . B B . 11 PRO HD2  1 1 
       13  7077 2 2  1 PRO HD3  H  14.530   2.651  -0.622 1.00 . B B . 11 PRO HD3  1 1 
       13  7078 2 2  1 PRO HG2  H  11.545   2.159  -0.623 1.00 . B B . 11 PRO HG2  1 1 
       13  7079 2 2  1 PRO HG3  H  12.645   2.397  -2.018 1.00 . B B . 11 PRO HG3  1 1 
       13  7080 2 2  1 PRO N    N  13.481   3.511   0.967 1.00 . B B . 11 PRO N    1 1 
       13  7081 2 2  1 PRO O    O  10.056   4.158   0.968 1.00 . B B . 11 PRO O    1 1 
       13  7082 2 2  2 VAL C    C   9.135   4.780   3.637 1.00 . B B . 12 VAL C    1 1 
       13  7083 2 2  2 VAL CA   C  10.292   3.791   3.755 1.00 . B B . 12 VAL CA   1 1 
       13  7084 2 2  2 VAL CB   C  10.894   3.841   5.176 1.00 . B B . 12 VAL CB   1 1 
       13  7085 2 2  2 VAL CG1  C  11.301   2.447   5.651 1.00 . B B . 12 VAL CG1  1 1 
       13  7086 2 2  2 VAL CG2  C  12.034   4.846   5.415 1.00 . B B . 12 VAL CG2  1 1 
       13  7087 2 2  2 VAL H    H  12.245   4.121   3.233 1.00 . B B . 12 VAL H    1 1 
       13  7088 2 2  2 VAL HA   H   9.895   2.795   3.561 1.00 . B B . 12 VAL HA   1 1 
       13  7089 2 2  2 VAL HB   H  10.093   4.162   5.817 1.00 . B B . 12 VAL HB   1 1 
       13  7090 2 2  2 VAL HG11 H  10.463   1.763   5.536 1.00 . B B . 12 VAL HG11 1 1 
       13  7091 2 2  2 VAL HG12 H  12.146   2.083   5.070 1.00 . B B . 12 VAL HG12 1 1 
       13  7092 2 2  2 VAL HG13 H  11.576   2.479   6.704 1.00 . B B . 12 VAL HG13 1 1 
       13  7093 2 2  2 VAL HG21 H  12.987   4.450   5.067 1.00 . B B . 12 VAL HG21 1 1 
       13  7094 2 2  2 VAL HG22 H  11.818   5.793   4.927 1.00 . B B . 12 VAL HG22 1 1 
       13  7095 2 2  2 VAL HG23 H  12.115   5.048   6.481 1.00 . B B . 12 VAL HG23 1 1 
       13  7096 2 2  2 VAL N    N  11.338   4.049   2.795 1.00 . B B . 12 VAL N    1 1 
       13  7097 2 2  2 VAL O    O   7.984   4.371   3.787 1.00 . B B . 12 VAL O    1 1 
       13  7098 2 2  3 GLU C    C   7.491   6.931   2.128 1.00 . B B . 13 GLU C    1 1 
       13  7099 2 2  3 GLU CA   C   8.481   7.133   3.265 1.00 . B B . 13 GLU CA   1 1 
       13  7100 2 2  3 GLU CB   C   9.233   8.450   3.028 1.00 . B B . 13 GLU CB   1 1 
       13  7101 2 2  3 GLU CD   C  10.673   8.557   5.134 1.00 . B B . 13 GLU CD   1 1 
       13  7102 2 2  3 GLU CG   C   9.577   9.213   4.307 1.00 . B B . 13 GLU CG   1 1 
       13  7103 2 2  3 GLU H    H  10.421   6.291   3.272 1.00 . B B . 13 GLU H    1 1 
       13  7104 2 2  3 GLU HA   H   7.895   7.185   4.184 1.00 . B B . 13 GLU HA   1 1 
       13  7105 2 2  3 GLU HB2  H  10.137   8.260   2.450 1.00 . B B . 13 GLU HB2  1 1 
       13  7106 2 2  3 GLU HB3  H   8.603   9.100   2.424 1.00 . B B . 13 GLU HB3  1 1 
       13  7107 2 2  3 GLU HG2  H   9.908  10.214   4.040 1.00 . B B . 13 GLU HG2  1 1 
       13  7108 2 2  3 GLU HG3  H   8.676   9.317   4.912 1.00 . B B . 13 GLU HG3  1 1 
       13  7109 2 2  3 GLU N    N   9.444   6.054   3.388 1.00 . B B . 13 GLU N    1 1 
       13  7110 2 2  3 GLU O    O   6.303   7.192   2.319 1.00 . B B . 13 GLU O    1 1 
       13  7111 2 2  3 GLU OE1  O  11.851   8.583   4.702 1.00 . B B . 13 GLU OE1  1 1 
       13  7112 2 2  3 GLU OE2  O  10.409   8.316   6.333 1.00 . B B . 13 GLU OE2  1 1 
       13  7113 2 2  4 ASP C    C   6.430   5.052  -0.122 1.00 . B B . 14 ASP C    1 1 
       13  7114 2 2  4 ASP CA   C   7.071   6.431  -0.206 1.00 . B B . 14 ASP CA   1 1 
       13  7115 2 2  4 ASP CB   C   7.805   6.607  -1.533 1.00 . B B . 14 ASP CB   1 1 
       13  7116 2 2  4 ASP CG   C   6.815   6.679  -2.697 1.00 . B B . 14 ASP CG   1 1 
       13  7117 2 2  4 ASP H    H   8.955   6.417   0.808 1.00 . B B . 14 ASP H    1 1 
       13  7118 2 2  4 ASP HA   H   6.280   7.182  -0.168 1.00 . B B . 14 ASP HA   1 1 
       13  7119 2 2  4 ASP HB2  H   8.376   7.536  -1.509 1.00 . B B . 14 ASP HB2  1 1 
       13  7120 2 2  4 ASP HB3  H   8.497   5.775  -1.678 1.00 . B B . 14 ASP HB3  1 1 
       13  7121 2 2  4 ASP N    N   7.972   6.627   0.924 1.00 . B B . 14 ASP N    1 1 
       13  7122 2 2  4 ASP O    O   5.245   4.904  -0.400 1.00 . B B . 14 ASP O    1 1 
       13  7123 2 2  4 ASP OD1  O   5.918   7.549  -2.649 1.00 . B B . 14 ASP OD1  1 1 
       13  7124 2 2  4 ASP OD2  O   7.195   6.203  -3.794 1.00 . B B . 14 ASP OD2  1 1 
       13  7125 2 2  5 LEU C    C   5.430   2.659   1.445 1.00 . B B . 15 LEU C    1 1 
       13  7126 2 2  5 LEU CA   C   6.676   2.699   0.556 1.00 . B B . 15 LEU CA   1 1 
       13  7127 2 2  5 LEU CB   C   7.816   1.813   1.073 1.00 . B B . 15 LEU CB   1 1 
       13  7128 2 2  5 LEU CD1  C   6.962  -0.351   0.002 1.00 . B B . 15 LEU CD1  1 1 
       13  7129 2 2  5 LEU CD2  C   8.638  -0.410   1.846 1.00 . B B . 15 LEU CD2  1 1 
       13  7130 2 2  5 LEU CG   C   7.423   0.341   1.292 1.00 . B B . 15 LEU CG   1 1 
       13  7131 2 2  5 LEU H    H   8.135   4.242   0.618 1.00 . B B . 15 LEU H    1 1 
       13  7132 2 2  5 LEU HA   H   6.389   2.343  -0.431 1.00 . B B . 15 LEU HA   1 1 
       13  7133 2 2  5 LEU HB2  H   8.638   1.855   0.355 1.00 . B B . 15 LEU HB2  1 1 
       13  7134 2 2  5 LEU HB3  H   8.174   2.225   2.015 1.00 . B B . 15 LEU HB3  1 1 
       13  7135 2 2  5 LEU HD11 H   6.047   0.112  -0.365 1.00 . B B . 15 LEU HD11 1 1 
       13  7136 2 2  5 LEU HD12 H   6.754  -1.403   0.205 1.00 . B B . 15 LEU HD12 1 1 
       13  7137 2 2  5 LEU HD13 H   7.742  -0.275  -0.755 1.00 . B B . 15 LEU HD13 1 1 
       13  7138 2 2  5 LEU HD21 H   8.355  -1.441   2.048 1.00 . B B . 15 LEU HD21 1 1 
       13  7139 2 2  5 LEU HD22 H   8.980   0.060   2.767 1.00 . B B . 15 LEU HD22 1 1 
       13  7140 2 2  5 LEU HD23 H   9.453  -0.401   1.120 1.00 . B B . 15 LEU HD23 1 1 
       13  7141 2 2  5 LEU HG   H   6.625   0.287   2.032 1.00 . B B . 15 LEU HG   1 1 
       13  7142 2 2  5 LEU N    N   7.159   4.062   0.404 1.00 . B B . 15 LEU N    1 1 
       13  7143 2 2  5 LEU O    O   4.481   1.947   1.110 1.00 . B B . 15 LEU O    1 1 
       13  7144 2 2  6 ILE C    C   3.011   3.987   2.632 1.00 . B B . 16 ILE C    1 1 
       13  7145 2 2  6 ILE CA   C   4.192   3.386   3.398 1.00 . B B . 16 ILE CA   1 1 
       13  7146 2 2  6 ILE CB   C   4.366   4.085   4.769 1.00 . B B . 16 ILE CB   1 1 
       13  7147 2 2  6 ILE CD1  C   4.959   6.289   5.992 1.00 . B B . 16 ILE CD1  1 1 
       13  7148 2 2  6 ILE CG1  C   4.857   5.545   4.661 1.00 . B B . 16 ILE CG1  1 1 
       13  7149 2 2  6 ILE CG2  C   5.266   3.257   5.699 1.00 . B B . 16 ILE CG2  1 1 
       13  7150 2 2  6 ILE H    H   6.184   3.992   2.822 1.00 . B B . 16 ILE H    1 1 
       13  7151 2 2  6 ILE HA   H   3.933   2.339   3.579 1.00 . B B . 16 ILE HA   1 1 
       13  7152 2 2  6 ILE HB   H   3.378   4.103   5.231 1.00 . B B . 16 ILE HB   1 1 
       13  7153 2 2  6 ILE HD11 H   3.999   6.259   6.504 1.00 . B B . 16 ILE HD11 1 1 
       13  7154 2 2  6 ILE HD12 H   5.724   5.836   6.619 1.00 . B B . 16 ILE HD12 1 1 
       13  7155 2 2  6 ILE HD13 H   5.233   7.326   5.802 1.00 . B B . 16 ILE HD13 1 1 
       13  7156 2 2  6 ILE HG12 H   5.836   5.562   4.196 1.00 . B B . 16 ILE HG12 1 1 
       13  7157 2 2  6 ILE HG13 H   4.172   6.111   4.035 1.00 . B B . 16 ILE HG13 1 1 
       13  7158 2 2  6 ILE HG21 H   6.311   3.477   5.504 1.00 . B B . 16 ILE HG21 1 1 
       13  7159 2 2  6 ILE HG22 H   5.057   3.519   6.734 1.00 . B B . 16 ILE HG22 1 1 
       13  7160 2 2  6 ILE HG23 H   5.065   2.193   5.582 1.00 . B B . 16 ILE HG23 1 1 
       13  7161 2 2  6 ILE N    N   5.394   3.406   2.561 1.00 . B B . 16 ILE N    1 1 
       13  7162 2 2  6 ILE O    O   1.913   3.433   2.712 1.00 . B B . 16 ILE O    1 1 
       13  7163 2 2  7 ARG C    C   1.669   4.867  -0.089 1.00 . B B . 17 ARG C    1 1 
       13  7164 2 2  7 ARG CA   C   2.128   5.687   1.098 1.00 . B B . 17 ARG CA   1 1 
       13  7165 2 2  7 ARG CB   C   2.577   7.053   0.578 1.00 . B B . 17 ARG CB   1 1 
       13  7166 2 2  7 ARG CD   C   3.508   9.278   0.961 1.00 . B B . 17 ARG CD   1 1 
       13  7167 2 2  7 ARG CG   C   2.957   8.050   1.676 1.00 . B B . 17 ARG CG   1 1 
       13  7168 2 2  7 ARG CZ   C   4.670  11.382   1.540 1.00 . B B . 17 ARG CZ   1 1 
       13  7169 2 2  7 ARG H    H   4.139   5.467   1.809 1.00 . B B . 17 ARG H    1 1 
       13  7170 2 2  7 ARG HA   H   1.282   5.794   1.753 1.00 . B B . 17 ARG HA   1 1 
       13  7171 2 2  7 ARG HB2  H   3.428   6.911  -0.092 1.00 . B B . 17 ARG HB2  1 1 
       13  7172 2 2  7 ARG HB3  H   1.763   7.486  -0.004 1.00 . B B . 17 ARG HB3  1 1 
       13  7173 2 2  7 ARG HD2  H   4.408   8.961   0.433 1.00 . B B . 17 ARG HD2  1 1 
       13  7174 2 2  7 ARG HD3  H   2.776   9.645   0.242 1.00 . B B . 17 ARG HD3  1 1 
       13  7175 2 2  7 ARG HE   H   3.580  10.279   2.840 1.00 . B B . 17 ARG HE   1 1 
       13  7176 2 2  7 ARG HG2  H   2.080   8.300   2.269 1.00 . B B . 17 ARG HG2  1 1 
       13  7177 2 2  7 ARG HG3  H   3.726   7.637   2.325 1.00 . B B . 17 ARG HG3  1 1 
       13  7178 2 2  7 ARG HH11 H   4.918  10.797  -0.417 1.00 . B B . 17 ARG HH11 1 1 
       13  7179 2 2  7 ARG HH12 H   5.870  12.154   0.023 1.00 . B B . 17 ARG HH12 1 1 
       13  7180 2 2  7 ARG HH21 H   4.692  12.094   3.435 1.00 . B B . 17 ARG HH21 1 1 
       13  7181 2 2  7 ARG HH22 H   5.664  13.014   2.311 1.00 . B B . 17 ARG HH22 1 1 
       13  7182 2 2  7 ARG N    N   3.215   5.052   1.846 1.00 . B B . 17 ARG N    1 1 
       13  7183 2 2  7 ARG NE   N   3.870  10.367   1.870 1.00 . B B . 17 ARG NE   1 1 
       13  7184 2 2  7 ARG NH1  N   5.108  11.523   0.286 1.00 . B B . 17 ARG NH1  1 1 
       13  7185 2 2  7 ARG NH2  N   4.992  12.262   2.475 1.00 . B B . 17 ARG NH2  1 1 
       13  7186 2 2  7 ARG O    O   0.489   4.872  -0.429 1.00 . B B . 17 ARG O    1 1 
       13  7187 2 2  8 PHE C    C   1.376   2.076  -1.265 1.00 . B B . 18 PHE C    1 1 
       13  7188 2 2  8 PHE CA   C   2.332   3.172  -1.731 1.00 . B B . 18 PHE CA   1 1 
       13  7189 2 2  8 PHE CB   C   3.680   2.629  -2.221 1.00 . B B . 18 PHE CB   1 1 
       13  7190 2 2  8 PHE CD1  C   3.212   2.264  -4.671 1.00 . B B . 18 PHE CD1  1 1 
       13  7191 2 2  8 PHE CD2  C   3.934   0.362  -3.326 1.00 . B B . 18 PHE CD2  1 1 
       13  7192 2 2  8 PHE CE1  C   3.124   1.431  -5.796 1.00 . B B . 18 PHE CE1  1 1 
       13  7193 2 2  8 PHE CE2  C   3.862  -0.467  -4.460 1.00 . B B . 18 PHE CE2  1 1 
       13  7194 2 2  8 PHE CG   C   3.600   1.727  -3.431 1.00 . B B . 18 PHE CG   1 1 
       13  7195 2 2  8 PHE CZ   C   3.446   0.070  -5.690 1.00 . B B . 18 PHE CZ   1 1 
       13  7196 2 2  8 PHE H    H   3.499   4.172  -0.228 1.00 . B B . 18 PHE H    1 1 
       13  7197 2 2  8 PHE HA   H   1.857   3.738  -2.534 1.00 . B B . 18 PHE HA   1 1 
       13  7198 2 2  8 PHE HB2  H   4.316   3.476  -2.484 1.00 . B B . 18 PHE HB2  1 1 
       13  7199 2 2  8 PHE HB3  H   4.166   2.088  -1.411 1.00 . B B . 18 PHE HB3  1 1 
       13  7200 2 2  8 PHE HD1  H   2.975   3.316  -4.767 1.00 . B B . 18 PHE HD1  1 1 
       13  7201 2 2  8 PHE HD2  H   4.249  -0.049  -2.379 1.00 . B B . 18 PHE HD2  1 1 
       13  7202 2 2  8 PHE HE1  H   2.804   1.836  -6.744 1.00 . B B . 18 PHE HE1  1 1 
       13  7203 2 2  8 PHE HE2  H   4.109  -1.518  -4.394 1.00 . B B . 18 PHE HE2  1 1 
       13  7204 2 2  8 PHE HZ   H   3.356  -0.560  -6.561 1.00 . B B . 18 PHE HZ   1 1 
       13  7205 2 2  8 PHE N    N   2.569   4.053  -0.607 1.00 . B B . 18 PHE N    1 1 
       13  7206 2 2  8 PHE O    O   0.421   1.743  -1.965 1.00 . B B . 18 PHE O    1 1 
       13  7207 2 2  9 TYR C    C  -0.572   1.115   1.021 1.00 . B B . 19 TYR C    1 1 
       13  7208 2 2  9 TYR CA   C   0.736   0.515   0.508 1.00 . B B . 19 TYR CA   1 1 
       13  7209 2 2  9 TYR CB   C   1.461  -0.198   1.650 1.00 . B B . 19 TYR CB   1 1 
       13  7210 2 2  9 TYR CD1  C   1.287  -2.669   1.110 1.00 . B B . 19 TYR CD1  1 1 
       13  7211 2 2  9 TYR CD2  C  -0.104  -1.770   2.889 1.00 . B B . 19 TYR CD2  1 1 
       13  7212 2 2  9 TYR CE1  C   0.687  -3.931   1.274 1.00 . B B . 19 TYR CE1  1 1 
       13  7213 2 2  9 TYR CE2  C  -0.694  -3.034   3.070 1.00 . B B . 19 TYR CE2  1 1 
       13  7214 2 2  9 TYR CG   C   0.888  -1.581   1.909 1.00 . B B . 19 TYR CG   1 1 
       13  7215 2 2  9 TYR CZ   C  -0.315  -4.121   2.251 1.00 . B B . 19 TYR CZ   1 1 
       13  7216 2 2  9 TYR H    H   2.394   1.880   0.472 1.00 . B B . 19 TYR H    1 1 
       13  7217 2 2  9 TYR HA   H   0.511  -0.209  -0.278 1.00 . B B . 19 TYR HA   1 1 
       13  7218 2 2  9 TYR HB2  H   2.521  -0.274   1.411 1.00 . B B . 19 TYR HB2  1 1 
       13  7219 2 2  9 TYR HB3  H   1.390   0.406   2.557 1.00 . B B . 19 TYR HB3  1 1 
       13  7220 2 2  9 TYR HD1  H   2.039  -2.541   0.342 1.00 . B B . 19 TYR HD1  1 1 
       13  7221 2 2  9 TYR HD2  H  -0.440  -0.939   3.496 1.00 . B B . 19 TYR HD2  1 1 
       13  7222 2 2  9 TYR HE1  H   0.980  -4.743   0.626 1.00 . B B . 19 TYR HE1  1 1 
       13  7223 2 2  9 TYR HE2  H  -1.461  -3.157   3.819 1.00 . B B . 19 TYR HE2  1 1 
       13  7224 2 2  9 TYR HH   H  -1.631  -5.339   3.047 1.00 . B B . 19 TYR HH   1 1 
       13  7225 2 2  9 TYR N    N   1.587   1.555  -0.052 1.00 . B B . 19 TYR N    1 1 
       13  7226 2 2  9 TYR O    O  -1.644   0.546   0.811 1.00 . B B . 19 TYR O    1 1 
       13  7227 2 2  9 TYR OH   O  -0.901  -5.343   2.397 1.00 . B B . 19 TYR OH   1 1 
       13  7228 2 2 10 ASN C    C  -2.633   3.370   1.162 1.00 . B B . 20 ASN C    1 1 
       13  7229 2 2 10 ASN CA   C  -1.651   2.962   2.251 1.00 . B B . 20 ASN CA   1 1 
       13  7230 2 2 10 ASN CB   C  -1.260   4.174   3.098 1.00 . B B . 20 ASN CB   1 1 
       13  7231 2 2 10 ASN CG   C  -1.071   3.785   4.553 1.00 . B B . 20 ASN CG   1 1 
       13  7232 2 2 10 ASN H    H   0.422   2.684   1.836 1.00 . B B . 20 ASN H    1 1 
       13  7233 2 2 10 ASN HA   H  -2.171   2.276   2.914 1.00 . B B . 20 ASN HA   1 1 
       13  7234 2 2 10 ASN HB2  H  -0.384   4.676   2.695 1.00 . B B . 20 ASN HB2  1 1 
       13  7235 2 2 10 ASN HB3  H  -2.080   4.882   3.071 1.00 . B B . 20 ASN HB3  1 1 
       13  7236 2 2 10 ASN HD21 H   0.871   3.349   4.221 1.00 . B B . 20 ASN HD21 1 1 
       13  7237 2 2 10 ASN HD22 H   0.283   2.979   5.838 1.00 . B B . 20 ASN HD22 1 1 
       13  7238 2 2 10 ASN N    N  -0.492   2.269   1.695 1.00 . B B . 20 ASN N    1 1 
       13  7239 2 2 10 ASN ND2  N   0.142   3.413   4.930 1.00 . B B . 20 ASN ND2  1 1 
       13  7240 2 2 10 ASN O    O  -3.825   3.487   1.445 1.00 . B B . 20 ASN O    1 1 
       13  7241 2 2 10 ASN OD1  O  -2.027   3.767   5.322 1.00 . B B . 20 ASN OD1  1 1 
       13  7242 2 2 11 ASP C    C  -4.039   2.767  -1.452 1.00 . B B . 21 ASP C    1 1 
       13  7243 2 2 11 ASP CA   C  -3.094   3.928  -1.156 1.00 . B B . 21 ASP CA   1 1 
       13  7244 2 2 11 ASP CB   C  -2.350   4.334  -2.422 1.00 . B B . 21 ASP CB   1 1 
       13  7245 2 2 11 ASP CG   C  -3.343   5.034  -3.339 1.00 . B B . 21 ASP CG   1 1 
       13  7246 2 2 11 ASP H    H  -1.195   3.471  -0.290 1.00 . B B . 21 ASP H    1 1 
       13  7247 2 2 11 ASP HA   H  -3.691   4.775  -0.824 1.00 . B B . 21 ASP HA   1 1 
       13  7248 2 2 11 ASP HB2  H  -1.550   5.032  -2.174 1.00 . B B . 21 ASP HB2  1 1 
       13  7249 2 2 11 ASP HB3  H  -1.919   3.457  -2.909 1.00 . B B . 21 ASP HB3  1 1 
       13  7250 2 2 11 ASP N    N  -2.183   3.562  -0.080 1.00 . B B . 21 ASP N    1 1 
       13  7251 2 2 11 ASP O    O  -5.232   2.974  -1.667 1.00 . B B . 21 ASP O    1 1 
       13  7252 2 2 11 ASP OD1  O  -3.723   6.174  -2.981 1.00 . B B . 21 ASP OD1  1 1 
       13  7253 2 2 11 ASP OD2  O  -3.533   4.568  -4.483 1.00 . B B . 21 ASP OD2  1 1 
       13  7254 2 2 12 LEU C    C  -5.404   0.191  -0.474 1.00 . B B . 22 LEU C    1 1 
       13  7255 2 2 12 LEU CA   C  -4.336   0.318  -1.569 1.00 . B B . 22 LEU CA   1 1 
       13  7256 2 2 12 LEU CB   C  -3.428  -0.930  -1.588 1.00 . B B . 22 LEU CB   1 1 
       13  7257 2 2 12 LEU CD1  C  -1.302  -2.063  -2.393 1.00 . B B . 22 LEU CD1  1 1 
       13  7258 2 2 12 LEU CD2  C  -2.653  -0.712  -4.002 1.00 . B B . 22 LEU CD2  1 1 
       13  7259 2 2 12 LEU CG   C  -2.214  -0.841  -2.540 1.00 . B B . 22 LEU CG   1 1 
       13  7260 2 2 12 LEU H    H  -2.558   1.427  -1.158 1.00 . B B . 22 LEU H    1 1 
       13  7261 2 2 12 LEU HA   H  -4.836   0.400  -2.535 1.00 . B B . 22 LEU HA   1 1 
       13  7262 2 2 12 LEU HB2  H  -3.064  -1.110  -0.577 1.00 . B B . 22 LEU HB2  1 1 
       13  7263 2 2 12 LEU HB3  H  -4.034  -1.793  -1.868 1.00 . B B . 22 LEU HB3  1 1 
       13  7264 2 2 12 LEU HD11 H  -0.365  -1.885  -2.920 1.00 . B B . 22 LEU HD11 1 1 
       13  7265 2 2 12 LEU HD12 H  -1.780  -2.942  -2.818 1.00 . B B . 22 LEU HD12 1 1 
       13  7266 2 2 12 LEU HD13 H  -1.076  -2.242  -1.342 1.00 . B B . 22 LEU HD13 1 1 
       13  7267 2 2 12 LEU HD21 H  -3.162   0.238  -4.146 1.00 . B B . 22 LEU HD21 1 1 
       13  7268 2 2 12 LEU HD22 H  -3.322  -1.530  -4.272 1.00 . B B . 22 LEU HD22 1 1 
       13  7269 2 2 12 LEU HD23 H  -1.785  -0.727  -4.659 1.00 . B B . 22 LEU HD23 1 1 
       13  7270 2 2 12 LEU HG   H  -1.622   0.034  -2.275 1.00 . B B . 22 LEU HG   1 1 
       13  7271 2 2 12 LEU N    N  -3.549   1.529  -1.341 1.00 . B B . 22 LEU N    1 1 
       13  7272 2 2 12 LEU O    O  -6.472  -0.381  -0.700 1.00 . B B . 22 LEU O    1 1 
       13  7273 2 2 13 GLN C    C  -7.247   1.673   1.645 1.00 . B B . 23 GLN C    1 1 
       13  7274 2 2 13 GLN CA   C  -6.051   0.735   1.854 1.00 . B B . 23 GLN CA   1 1 
       13  7275 2 2 13 GLN CB   C  -5.318   1.088   3.163 1.00 . B B . 23 GLN CB   1 1 
       13  7276 2 2 13 GLN CD   C  -4.299  -1.229   3.344 1.00 . B B . 23 GLN CD   1 1 
       13  7277 2 2 13 GLN CG   C  -4.043   0.268   3.410 1.00 . B B . 23 GLN CG   1 1 
       13  7278 2 2 13 GLN H    H  -4.244   1.213   0.816 1.00 . B B . 23 GLN H    1 1 
       13  7279 2 2 13 GLN HA   H  -6.441  -0.282   1.933 1.00 . B B . 23 GLN HA   1 1 
       13  7280 2 2 13 GLN HB2  H  -5.059   2.145   3.167 1.00 . B B . 23 GLN HB2  1 1 
       13  7281 2 2 13 GLN HB3  H  -6.001   0.926   3.996 1.00 . B B . 23 GLN HB3  1 1 
       13  7282 2 2 13 GLN HE21 H  -3.079  -1.465   1.730 1.00 . B B . 23 GLN HE21 1 1 
       13  7283 2 2 13 GLN HE22 H  -3.938  -2.900   2.234 1.00 . B B . 23 GLN HE22 1 1 
       13  7284 2 2 13 GLN HG2  H  -3.297   0.530   2.669 1.00 . B B . 23 GLN HG2  1 1 
       13  7285 2 2 13 GLN HG3  H  -3.645   0.520   4.392 1.00 . B B . 23 GLN HG3  1 1 
       13  7286 2 2 13 GLN N    N  -5.141   0.757   0.712 1.00 . B B . 23 GLN N    1 1 
       13  7287 2 2 13 GLN NE2  N  -3.736  -1.907   2.360 1.00 . B B . 23 GLN NE2  1 1 
       13  7288 2 2 13 GLN O    O  -8.200   1.618   2.423 1.00 . B B . 23 GLN O    1 1 
       13  7289 2 2 13 GLN OE1  O  -5.058  -1.763   4.151 1.00 . B B . 23 GLN OE1  1 1 
       13  7290 2 2 14 GLN C    C  -9.511   2.625  -0.044 1.00 . B B . 24 GLN C    1 1 
       13  7291 2 2 14 GLN CA   C  -8.291   3.487   0.319 1.00 . B B . 24 GLN CA   1 1 
       13  7292 2 2 14 GLN CB   C  -7.777   4.372  -0.827 1.00 . B B . 24 GLN CB   1 1 
       13  7293 2 2 14 GLN CD   C  -8.011   6.358  -2.385 1.00 . B B . 24 GLN CD   1 1 
       13  7294 2 2 14 GLN CG   C  -8.580   5.630  -1.158 1.00 . B B . 24 GLN CG   1 1 
       13  7295 2 2 14 GLN H    H  -6.398   2.563   0.038 1.00 . B B . 24 GLN H    1 1 
       13  7296 2 2 14 GLN HA   H  -8.537   4.101   1.190 1.00 . B B . 24 GLN HA   1 1 
       13  7297 2 2 14 GLN HB2  H  -6.775   4.705  -0.556 1.00 . B B . 24 GLN HB2  1 1 
       13  7298 2 2 14 GLN HB3  H  -7.710   3.766  -1.728 1.00 . B B . 24 GLN HB3  1 1 
       13  7299 2 2 14 GLN HE21 H  -6.037   5.991  -1.951 1.00 . B B . 24 GLN HE21 1 1 
       13  7300 2 2 14 GLN HE22 H  -6.332   6.836  -3.418 1.00 . B B . 24 GLN HE22 1 1 
       13  7301 2 2 14 GLN HG2  H  -9.613   5.344  -1.363 1.00 . B B . 24 GLN HG2  1 1 
       13  7302 2 2 14 GLN HG3  H  -8.568   6.305  -0.303 1.00 . B B . 24 GLN HG3  1 1 
       13  7303 2 2 14 GLN N    N  -7.208   2.561   0.648 1.00 . B B . 24 GLN N    1 1 
       13  7304 2 2 14 GLN NE2  N  -6.699   6.462  -2.548 1.00 . B B . 24 GLN NE2  1 1 
       13  7305 2 2 14 GLN O    O -10.575   2.759   0.565 1.00 . B B . 24 GLN O    1 1 
       13  7306 2 2 14 GLN OE1  O  -8.759   6.817  -3.241 1.00 . B B . 24 GLN OE1  1 1 
       13  7307 2 2 15 TYR C    C -10.705  -0.292  -0.188 1.00 . B B . 25 TYR C    1 1 
       13  7308 2 2 15 TYR CA   C -10.302   0.649  -1.328 1.00 . B B . 25 TYR CA   1 1 
       13  7309 2 2 15 TYR CB   C  -9.750  -0.118  -2.536 1.00 . B B . 25 TYR CB   1 1 
       13  7310 2 2 15 TYR CD1  C -11.607  -0.268  -4.244 1.00 . B B . 25 TYR CD1  1 1 
       13  7311 2 2 15 TYR CD2  C -10.992  -2.281  -3.016 1.00 . B B . 25 TYR CD2  1 1 
       13  7312 2 2 15 TYR CE1  C -12.644  -0.968  -4.883 1.00 . B B . 25 TYR CE1  1 1 
       13  7313 2 2 15 TYR CE2  C -12.024  -2.990  -3.654 1.00 . B B . 25 TYR CE2  1 1 
       13  7314 2 2 15 TYR CG   C -10.794  -0.915  -3.295 1.00 . B B . 25 TYR CG   1 1 
       13  7315 2 2 15 TYR CZ   C -12.868  -2.328  -4.574 1.00 . B B . 25 TYR CZ   1 1 
       13  7316 2 2 15 TYR H    H  -8.398   1.554  -1.349 1.00 . B B . 25 TYR H    1 1 
       13  7317 2 2 15 TYR HA   H -11.225   1.155  -1.629 1.00 . B B . 25 TYR HA   1 1 
       13  7318 2 2 15 TYR HB2  H  -9.309   0.598  -3.229 1.00 . B B . 25 TYR HB2  1 1 
       13  7319 2 2 15 TYR HB3  H  -8.955  -0.784  -2.203 1.00 . B B . 25 TYR HB3  1 1 
       13  7320 2 2 15 TYR HD1  H -11.459   0.782  -4.463 1.00 . B B . 25 TYR HD1  1 1 
       13  7321 2 2 15 TYR HD2  H -10.391  -2.777  -2.265 1.00 . B B . 25 TYR HD2  1 1 
       13  7322 2 2 15 TYR HE1  H -13.275  -0.450  -5.592 1.00 . B B . 25 TYR HE1  1 1 
       13  7323 2 2 15 TYR HE2  H -12.201  -4.026  -3.401 1.00 . B B . 25 TYR HE2  1 1 
       13  7324 2 2 15 TYR HH   H -14.576  -2.371  -5.489 1.00 . B B . 25 TYR HH   1 1 
       13  7325 2 2 15 TYR N    N  -9.295   1.608  -0.885 1.00 . B B . 25 TYR N    1 1 
       13  7326 2 2 15 TYR O    O -11.605  -1.089  -0.361 1.00 . B B . 25 TYR O    1 1 
       13  7327 2 2 15 TYR OH   O -13.920  -2.995  -5.120 1.00 . B B . 25 TYR OH   1 1 
       13  7328 2 2 16 LEU C    C -11.249  -0.301   3.177 1.00 . B B . 26 LEU C    1 1 
       13  7329 2 2 16 LEU CA   C -10.466  -1.079   2.125 1.00 . B B . 26 LEU CA   1 1 
       13  7330 2 2 16 LEU CB   C  -9.163  -1.644   2.701 1.00 . B B . 26 LEU CB   1 1 
       13  7331 2 2 16 LEU CD1  C  -7.521  -3.533   2.586 1.00 . B B . 26 LEU CD1  1 1 
       13  7332 2 2 16 LEU CD2  C  -9.927  -4.020   3.097 1.00 . B B . 26 LEU CD2  1 1 
       13  7333 2 2 16 LEU CG   C  -8.968  -3.108   2.325 1.00 . B B . 26 LEU CG   1 1 
       13  7334 2 2 16 LEU H    H  -9.349   0.404   1.210 1.00 . B B . 26 LEU H    1 1 
       13  7335 2 2 16 LEU HA   H -11.157  -1.845   1.753 1.00 . B B . 26 LEU HA   1 1 
       13  7336 2 2 16 LEU HB2  H  -8.321  -1.079   2.315 1.00 . B B . 26 LEU HB2  1 1 
       13  7337 2 2 16 LEU HB3  H  -9.150  -1.502   3.771 1.00 . B B . 26 LEU HB3  1 1 
       13  7338 2 2 16 LEU HD11 H  -7.260  -3.352   3.626 1.00 . B B . 26 LEU HD11 1 1 
       13  7339 2 2 16 LEU HD12 H  -6.846  -2.960   1.948 1.00 . B B . 26 LEU HD12 1 1 
       13  7340 2 2 16 LEU HD13 H  -7.390  -4.591   2.352 1.00 . B B . 26 LEU HD13 1 1 
       13  7341 2 2 16 LEU HD21 H  -9.754  -5.060   2.825 1.00 . B B . 26 LEU HD21 1 1 
       13  7342 2 2 16 LEU HD22 H -10.963  -3.778   2.862 1.00 . B B . 26 LEU HD22 1 1 
       13  7343 2 2 16 LEU HD23 H  -9.769  -3.905   4.168 1.00 . B B . 26 LEU HD23 1 1 
       13  7344 2 2 16 LEU HG   H  -9.159  -3.172   1.259 1.00 . B B . 26 LEU HG   1 1 
       13  7345 2 2 16 LEU N    N -10.104  -0.232   1.001 1.00 . B B . 26 LEU N    1 1 
       13  7346 2 2 16 LEU O    O -11.628  -0.831   4.223 1.00 . B B . 26 LEU O    1 1 
       13  7347 2 2 17 ASN C    C -13.338   2.441   3.052 1.00 . B B . 27 ASN C    1 1 
       13  7348 2 2 17 ASN CA   C -12.082   1.960   3.763 1.00 . B B . 27 ASN CA   1 1 
       13  7349 2 2 17 ASN CB   C -11.126   3.124   4.017 1.00 . B B . 27 ASN CB   1 1 
       13  7350 2 2 17 ASN CG   C -11.813   4.237   4.783 1.00 . B B . 27 ASN CG   1 1 
       13  7351 2 2 17 ASN H    H -11.021   1.291   2.041 1.00 . B B . 27 ASN H    1 1 
       13  7352 2 2 17 ASN HA   H -12.387   1.514   4.711 1.00 . B B . 27 ASN HA   1 1 
       13  7353 2 2 17 ASN HB2  H -10.271   2.764   4.588 1.00 . B B . 27 ASN HB2  1 1 
       13  7354 2 2 17 ASN HB3  H -10.753   3.512   3.069 1.00 . B B . 27 ASN HB3  1 1 
       13  7355 2 2 17 ASN HD21 H -11.968   5.422   3.124 1.00 . B B . 27 ASN HD21 1 1 
       13  7356 2 2 17 ASN HD22 H -12.385   6.142   4.664 1.00 . B B . 27 ASN HD22 1 1 
       13  7357 2 2 17 ASN N    N -11.386   0.995   2.937 1.00 . B B . 27 ASN N    1 1 
       13  7358 2 2 17 ASN ND2  N -12.144   5.327   4.111 1.00 . B B . 27 ASN ND2  1 1 
       13  7359 2 2 17 ASN O    O -14.389   2.567   3.673 1.00 . B B . 27 ASN O    1 1 
       13  7360 2 2 17 ASN OD1  O -11.994   4.144   5.992 1.00 . B B . 27 ASN OD1  1 1 
       13  7361 2 2 18 VAL C    C -15.289   1.989   0.605 1.00 . B B . 28 VAL C    1 1 
       13  7362 2 2 18 VAL CA   C -14.355   3.150   0.938 1.00 . B B . 28 VAL CA   1 1 
       13  7363 2 2 18 VAL CB   C -13.802   3.823  -0.338 1.00 . B B . 28 VAL CB   1 1 
       13  7364 2 2 18 VAL CG1  C -14.890   4.150  -1.367 1.00 . B B . 28 VAL CG1  1 1 
       13  7365 2 2 18 VAL CG2  C -13.082   5.127   0.033 1.00 . B B . 28 VAL CG2  1 1 
       13  7366 2 2 18 VAL H    H -12.345   2.574   1.282 1.00 . B B . 28 VAL H    1 1 
       13  7367 2 2 18 VAL HA   H -14.929   3.888   1.501 1.00 . B B . 28 VAL HA   1 1 
       13  7368 2 2 18 VAL HB   H -13.083   3.151  -0.811 1.00 . B B . 28 VAL HB   1 1 
       13  7369 2 2 18 VAL HG11 H -15.308   3.234  -1.782 1.00 . B B . 28 VAL HG11 1 1 
       13  7370 2 2 18 VAL HG12 H -15.680   4.741  -0.909 1.00 . B B . 28 VAL HG12 1 1 
       13  7371 2 2 18 VAL HG13 H -14.461   4.716  -2.191 1.00 . B B . 28 VAL HG13 1 1 
       13  7372 2 2 18 VAL HG21 H -12.704   5.590  -0.878 1.00 . B B . 28 VAL HG21 1 1 
       13  7373 2 2 18 VAL HG22 H -13.778   5.814   0.517 1.00 . B B . 28 VAL HG22 1 1 
       13  7374 2 2 18 VAL HG23 H -12.238   4.931   0.691 1.00 . B B . 28 VAL HG23 1 1 
       13  7375 2 2 18 VAL N    N -13.239   2.690   1.747 1.00 . B B . 28 VAL N    1 1 
       13  7376 2 2 18 VAL O    O -16.505   2.166   0.663 1.00 . B B . 28 VAL O    1 1 
       13  7377 2 2 19 VAL C    C -16.503  -0.768   1.067 1.00 . B B . 29 VAL C    1 1 
       13  7378 2 2 19 VAL CA   C -15.603  -0.340  -0.083 1.00 . B B . 29 VAL CA   1 1 
       13  7379 2 2 19 VAL CB   C -14.699  -1.426  -0.704 1.00 . B B . 29 VAL CB   1 1 
       13  7380 2 2 19 VAL CG1  C -14.335  -2.615   0.194 1.00 . B B . 29 VAL CG1  1 1 
       13  7381 2 2 19 VAL CG2  C -15.277  -1.904  -2.042 1.00 . B B . 29 VAL CG2  1 1 
       13  7382 2 2 19 VAL H    H -13.764   0.647   0.243 1.00 . B B . 29 VAL H    1 1 
       13  7383 2 2 19 VAL HA   H -16.282   0.013  -0.850 1.00 . B B . 29 VAL HA   1 1 
       13  7384 2 2 19 VAL HB   H -13.761  -0.927  -0.926 1.00 . B B . 29 VAL HB   1 1 
       13  7385 2 2 19 VAL HG11 H -15.231  -3.164   0.474 1.00 . B B . 29 VAL HG11 1 1 
       13  7386 2 2 19 VAL HG12 H -13.661  -3.285  -0.342 1.00 . B B . 29 VAL HG12 1 1 
       13  7387 2 2 19 VAL HG13 H -13.818  -2.267   1.088 1.00 . B B . 29 VAL HG13 1 1 
       13  7388 2 2 19 VAL HG21 H -14.674  -2.721  -2.433 1.00 . B B . 29 VAL HG21 1 1 
       13  7389 2 2 19 VAL HG22 H -16.299  -2.252  -1.912 1.00 . B B . 29 VAL HG22 1 1 
       13  7390 2 2 19 VAL HG23 H -15.269  -1.084  -2.761 1.00 . B B . 29 VAL HG23 1 1 
       13  7391 2 2 19 VAL N    N -14.766   0.800   0.285 1.00 . B B . 29 VAL N    1 1 
       13  7392 2 2 19 VAL O    O -17.728  -0.786   0.943 1.00 . B B . 29 VAL O    1 1 
       13  7393 2 2 20 THR C    C -17.672  -0.244   3.831 1.00 . B B . 30 THR C    1 1 
       13  7394 2 2 20 THR CA   C -16.593  -1.267   3.460 1.00 . B B . 30 THR CA   1 1 
       13  7395 2 2 20 THR CB   C -15.555  -1.411   4.572 1.00 . B B . 30 THR CB   1 1 
       13  7396 2 2 20 THR CG2  C -14.703  -2.675   4.445 1.00 . B B . 30 THR CG2  1 1 
       13  7397 2 2 20 THR H    H -14.907  -0.856   2.287 1.00 . B B . 30 THR H    1 1 
       13  7398 2 2 20 THR HA   H -17.081  -2.227   3.299 1.00 . B B . 30 THR HA   1 1 
       13  7399 2 2 20 THR HB   H -16.107  -1.458   5.496 1.00 . B B . 30 THR HB   1 1 
       13  7400 2 2 20 THR HG1  H -14.318  -0.254   5.502 1.00 . B B . 30 THR HG1  1 1 
       13  7401 2 2 20 THR HG21 H -14.130  -2.662   3.519 1.00 . B B . 30 THR HG21 1 1 
       13  7402 2 2 20 THR HG22 H -15.347  -3.555   4.449 1.00 . B B . 30 THR HG22 1 1 
       13  7403 2 2 20 THR HG23 H -14.012  -2.745   5.285 1.00 . B B . 30 THR HG23 1 1 
       13  7404 2 2 20 THR N    N -15.910  -0.885   2.246 1.00 . B B . 30 THR N    1 1 
       13  7405 2 2 20 THR O    O -18.748  -0.638   4.286 1.00 . B B . 30 THR O    1 1 
       13  7406 2 2 20 THR OG1  O -14.687  -0.296   4.603 1.00 . B B . 30 THR OG1  1 1 
       13  7407 2 2 21 ARG C    C -19.767   1.956   3.061 1.00 . B B . 31 ARG C    1 1 
       13  7408 2 2 21 ARG CA   C -18.421   2.114   3.753 1.00 . B B . 31 ARG CA   1 1 
       13  7409 2 2 21 ARG CB   C -17.787   3.470   3.412 1.00 . B B . 31 ARG CB   1 1 
       13  7410 2 2 21 ARG CD   C -17.395   5.819   4.172 1.00 . B B . 31 ARG CD   1 1 
       13  7411 2 2 21 ARG CG   C -18.215   4.551   4.406 1.00 . B B . 31 ARG CG   1 1 
       13  7412 2 2 21 ARG CZ   C -18.464   7.670   5.501 1.00 . B B . 31 ARG CZ   1 1 
       13  7413 2 2 21 ARG H    H -16.559   1.265   3.104 1.00 . B B . 31 ARG H    1 1 
       13  7414 2 2 21 ARG HA   H -18.626   2.048   4.813 1.00 . B B . 31 ARG HA   1 1 
       13  7415 2 2 21 ARG HB2  H -16.705   3.383   3.463 1.00 . B B . 31 ARG HB2  1 1 
       13  7416 2 2 21 ARG HB3  H -18.055   3.769   2.397 1.00 . B B . 31 ARG HB3  1 1 
       13  7417 2 2 21 ARG HD2  H -16.341   5.552   4.080 1.00 . B B . 31 ARG HD2  1 1 
       13  7418 2 2 21 ARG HD3  H -17.705   6.298   3.244 1.00 . B B . 31 ARG HD3  1 1 
       13  7419 2 2 21 ARG HE   H -16.770   6.696   5.981 1.00 . B B . 31 ARG HE   1 1 
       13  7420 2 2 21 ARG HG2  H -19.277   4.770   4.292 1.00 . B B . 31 ARG HG2  1 1 
       13  7421 2 2 21 ARG HG3  H -18.028   4.192   5.420 1.00 . B B . 31 ARG HG3  1 1 
       13  7422 2 2 21 ARG HH11 H -19.552   7.271   3.807 1.00 . B B . 31 ARG HH11 1 1 
       13  7423 2 2 21 ARG HH12 H -20.246   8.463   4.873 1.00 . B B . 31 ARG HH12 1 1 
       13  7424 2 2 21 ARG HH21 H -17.563   8.363   7.186 1.00 . B B . 31 ARG HH21 1 1 
       13  7425 2 2 21 ARG HH22 H -18.930   9.302   6.652 1.00 . B B . 31 ARG HH22 1 1 
       13  7426 2 2 21 ARG N    N -17.477   1.032   3.464 1.00 . B B . 31 ARG N    1 1 
       13  7427 2 2 21 ARG NE   N -17.523   6.746   5.300 1.00 . B B . 31 ARG NE   1 1 
       13  7428 2 2 21 ARG NH1  N -19.478   7.830   4.661 1.00 . B B . 31 ARG NH1  1 1 
       13  7429 2 2 21 ARG NH2  N -18.354   8.461   6.557 1.00 . B B . 31 ARG NH2  1 1 
       13  7430 2 2 21 ARG O    O -20.735   2.623   3.415 1.00 . B B . 31 ARG O    1 1 
       13  7431 2 2 22 HIS C    C -21.642  -0.499   1.963 1.00 . B B . 32 HIS C    1 1 
       13  7432 2 2 22 HIS CA   C -21.042   0.758   1.319 1.00 . B B . 32 HIS CA   1 1 
       13  7433 2 2 22 HIS CB   C -20.713   0.654  -0.180 1.00 . B B . 32 HIS CB   1 1 
       13  7434 2 2 22 HIS CD2  C -20.865   3.219  -0.396 1.00 . B B . 32 HIS CD2  1 1 
       13  7435 2 2 22 HIS CE1  C -21.202   3.392  -2.564 1.00 . B B . 32 HIS CE1  1 1 
       13  7436 2 2 22 HIS CG   C -20.914   1.955  -0.925 1.00 . B B . 32 HIS CG   1 1 
       13  7437 2 2 22 HIS H    H -18.993   0.575   1.853 1.00 . B B . 32 HIS H    1 1 
       13  7438 2 2 22 HIS HA   H -21.781   1.545   1.454 1.00 . B B . 32 HIS HA   1 1 
       13  7439 2 2 22 HIS HB2  H -19.687   0.314  -0.316 1.00 . B B . 32 HIS HB2  1 1 
       13  7440 2 2 22 HIS HB3  H -21.343  -0.095  -0.642 1.00 . B B . 32 HIS HB3  1 1 
       13  7441 2 2 22 HIS HD1  H -21.268   1.348  -2.980 1.00 . B B . 32 HIS HD1  1 1 
       13  7442 2 2 22 HIS HD2  H -20.679   3.478   0.639 1.00 . B B . 32 HIS HD2  1 1 
       13  7443 2 2 22 HIS HE1  H -21.376   3.784  -3.558 1.00 . B B . 32 HIS HE1  1 1 
       13  7444 2 2 22 HIS N    N -19.840   1.082   2.067 1.00 . B B . 32 HIS N    1 1 
       13  7445 2 2 22 HIS ND1  N -21.143   2.083  -2.278 1.00 . B B . 32 HIS ND1  1 1 
       13  7446 2 2 22 HIS NE2  N -21.051   4.127  -1.445 1.00 . B B . 32 HIS NE2  1 1 
       13  7447 2 2 22 HIS O    O -22.124  -1.407   1.289 1.00 . B B . 32 HIS O    1 1 
       13  7448 2 2 23 ARG C    C -21.591  -2.983   3.620 1.00 . B B . 33 ARG C    1 1 
       13  7449 2 2 23 ARG CA   C -22.113  -1.644   4.127 1.00 . B B . 33 ARG CA   1 1 
       13  7450 2 2 23 ARG CB   C -23.645  -1.526   4.247 1.00 . B B . 33 ARG CB   1 1 
       13  7451 2 2 23 ARG CD   C -25.482  -0.101   5.315 1.00 . B B . 33 ARG CD   1 1 
       13  7452 2 2 23 ARG CG   C -23.980  -0.332   5.146 1.00 . B B . 33 ARG CG   1 1 
       13  7453 2 2 23 ARG CZ   C -25.744   0.793   7.638 1.00 . B B . 33 ARG CZ   1 1 
       13  7454 2 2 23 ARG H    H -21.198   0.234   3.783 1.00 . B B . 33 ARG H    1 1 
       13  7455 2 2 23 ARG HA   H -21.688  -1.520   5.123 1.00 . B B . 33 ARG HA   1 1 
       13  7456 2 2 23 ARG HB2  H -24.094  -1.396   3.261 1.00 . B B . 33 ARG HB2  1 1 
       13  7457 2 2 23 ARG HB3  H -24.058  -2.427   4.694 1.00 . B B . 33 ARG HB3  1 1 
       13  7458 2 2 23 ARG HD2  H -25.907   0.203   4.357 1.00 . B B . 33 ARG HD2  1 1 
       13  7459 2 2 23 ARG HD3  H -25.965  -1.027   5.630 1.00 . B B . 33 ARG HD3  1 1 
       13  7460 2 2 23 ARG HE   H -25.621   1.905   5.945 1.00 . B B . 33 ARG HE   1 1 
       13  7461 2 2 23 ARG HG2  H -23.537  -0.504   6.126 1.00 . B B . 33 ARG HG2  1 1 
       13  7462 2 2 23 ARG HG3  H -23.533   0.571   4.735 1.00 . B B . 33 ARG HG3  1 1 
       13  7463 2 2 23 ARG HH11 H -25.504  -1.239   7.600 1.00 . B B . 33 ARG HH11 1 1 
       13  7464 2 2 23 ARG HH12 H -25.673  -0.593   9.171 1.00 . B B . 33 ARG HH12 1 1 
       13  7465 2 2 23 ARG HH21 H -25.652   2.803   8.046 1.00 . B B . 33 ARG HH21 1 1 
       13  7466 2 2 23 ARG HH22 H -25.529   1.773   9.415 1.00 . B B . 33 ARG HH22 1 1 
       13  7467 2 2 23 ARG N    N -21.613  -0.552   3.301 1.00 . B B . 33 ARG N    1 1 
       13  7468 2 2 23 ARG NE   N -25.714   0.960   6.309 1.00 . B B . 33 ARG NE   1 1 
       13  7469 2 2 23 ARG NH1  N -25.729  -0.427   8.175 1.00 . B B . 33 ARG NH1  1 1 
       13  7470 2 2 23 ARG NH2  N -25.762   1.859   8.428 1.00 . B B . 33 ARG NH2  1 1 
       13  7471 2 2 23 ARG O    O -22.375  -3.912   3.396 1.00 . B B . 33 ARG O    1 1 
       13  7472 2 2 24 TYR C    C -19.945  -4.666   1.558 1.00 . B B . 34 TYR C    1 1 
       13  7473 2 2 24 TYR CA   C -19.537  -4.251   2.985 1.00 . B B . 34 TYR CA   1 1 
       13  7474 2 2 24 TYR CB   C -19.635  -5.374   4.040 1.00 . B B . 34 TYR CB   1 1 
       13  7475 2 2 24 TYR CD1  C -17.587  -6.789   3.551 1.00 . B B . 34 TYR CD1  1 1 
       13  7476 2 2 24 TYR CD2  C -19.792  -7.796   3.343 1.00 . B B . 34 TYR CD2  1 1 
       13  7477 2 2 24 TYR CE1  C -16.998  -7.982   3.095 1.00 . B B . 34 TYR CE1  1 1 
       13  7478 2 2 24 TYR CE2  C -19.210  -8.995   2.907 1.00 . B B . 34 TYR CE2  1 1 
       13  7479 2 2 24 TYR CG   C -18.986  -6.687   3.656 1.00 . B B . 34 TYR CG   1 1 
       13  7480 2 2 24 TYR CZ   C -17.808  -9.091   2.765 1.00 . B B . 34 TYR CZ   1 1 
       13  7481 2 2 24 TYR H    H -19.707  -2.253   3.679 1.00 . B B . 34 TYR H    1 1 
       13  7482 2 2 24 TYR HA   H -18.486  -3.975   2.920 1.00 . B B . 34 TYR HA   1 1 
       13  7483 2 2 24 TYR HB2  H -19.173  -5.020   4.961 1.00 . B B . 34 TYR HB2  1 1 
       13  7484 2 2 24 TYR HB3  H -20.682  -5.573   4.268 1.00 . B B . 34 TYR HB3  1 1 
       13  7485 2 2 24 TYR HD1  H -16.958  -5.941   3.775 1.00 . B B . 34 TYR HD1  1 1 
       13  7486 2 2 24 TYR HD2  H -20.867  -7.729   3.403 1.00 . B B . 34 TYR HD2  1 1 
       13  7487 2 2 24 TYR HE1  H -15.928  -8.027   2.972 1.00 . B B . 34 TYR HE1  1 1 
       13  7488 2 2 24 TYR HE2  H -19.857  -9.825   2.674 1.00 . B B . 34 TYR HE2  1 1 
       13  7489 2 2 24 TYR HH   H -16.315 -10.331   2.559 1.00 . B B . 34 TYR HH   1 1 
       13  7490 2 2 24 TYR N    N -20.264  -3.075   3.464 1.00 . B B . 34 TYR N    1 1 
       13  7491 2 2 24 TYR O    O -19.338  -5.543   0.950 1.00 . B B . 34 TYR O    1 1 
       13  7492 2 2 24 TYR OH   O -17.252 -10.241   2.287 1.00 . B B . 34 TYR OH   1 1 
       13  7493 2 2 25 NH2 HN1  H -21.221  -3.065   1.208 1.00 . B B . 35 NH2 HN1  1 1 
       13  7494 2 2 25 NH2 HN2  H -21.023  -4.232  -0.069 1.00 . B B . 35 NH2 HN2  1 1 
       13  7495 2 2 25 NH2 N    N -20.798  -3.925   0.870 1.00 . B B . 35 NH2 N    1 1 
       13  7496 3 3  1 EAB C    C  14.283   3.636   2.041 1.00 . C A . 10 EAB C    1 1 
       13  7497 3 3  1 EAB CA   C  20.266  -5.621   0.870 1.00 . C A . 10 EAB CA   1 1 
       13  7498 3 3  1 EAB CB   C  19.919  -4.764   2.075 1.00 . C A . 10 EAB CB   1 1 
       13  7499 3 3  1 EAB CD1  C  18.494  -3.123   3.194 1.00 . C A . 10 EAB CD1  1 1 
       13  7500 3 3  1 EAB CD2  C  20.484  -3.965   4.308 1.00 . C A . 10 EAB CD2  1 1 
       13  7501 3 3  1 EAB CE   C  19.356  -3.128   4.303 1.00 . C A . 10 EAB CE   1 1 
       13  7502 3 3  1 EAB CG1  C  18.761  -3.952   2.085 1.00 . C A . 10 EAB CG1  1 1 
       13  7503 3 3  1 EAB CG2  C  20.772  -4.772   3.194 1.00 . C A . 10 EAB CG2  1 1 
       13  7504 3 3  1 EAB CI   C  15.470  -1.248   2.708 1.00 . C A . 10 EAB CI   1 1 
       13  7505 3 3  1 EAB CJ1  C  15.857   0.097   2.539 1.00 . C A . 10 EAB CJ1  1 1 
       13  7506 3 3  1 EAB CJ2  C  14.120  -1.571   2.924 1.00 . C A . 10 EAB CJ2  1 1 
       13  7507 3 3  1 EAB CK1  C  14.899   1.131   2.585 1.00 . C A . 10 EAB CK1  1 1 
       13  7508 3 3  1 EAB CK2  C  13.166  -0.543   3.003 1.00 . C A . 10 EAB CK2  1 1 
       13  7509 3 3  1 EAB CL   C  13.551   0.800   2.845 1.00 . C A . 10 EAB CL   1 1 
       13  7510 3 3  1 EAB CM   C  15.349   2.570   2.324 1.00 . C A . 10 EAB CM   1 1 
       13  7511 3 3  1 EAB HA2  H  19.679  -6.539   0.918 1.00 . C A . 10 EAB HA2  1 1 
       13  7512 3 3  1 EAB HA3  H  21.330  -5.862   0.904 1.00 . C A . 10 EAB HA3  1 1 
       13  7513 3 3  1 EAB HD2  H  21.148  -3.960   5.159 1.00 . C A . 10 EAB HD2  1 1 
       13  7514 3 3  1 EAB HE   H  19.158  -2.485   5.150 1.00 . C A . 10 EAB HE   1 1 
       13  7515 3 3  1 EAB HG1  H  18.093  -3.930   1.234 1.00 . C A . 10 EAB HG1  1 1 
       13  7516 3 3  1 EAB HG2  H  21.668  -5.378   3.201 1.00 . C A . 10 EAB HG2  1 1 
       13  7517 3 3  1 EAB HJ1  H  16.896   0.327   2.351 1.00 . C A . 10 EAB HJ1  1 1 
       13  7518 3 3  1 EAB HJ2  H  13.809  -2.599   3.055 1.00 . C A . 10 EAB HJ2  1 1 
       13  7519 3 3  1 EAB HK2  H  12.128  -0.787   3.184 1.00 . C A . 10 EAB HK2  1 1 
       13  7520 3 3  1 EAB HL   H  12.783   1.557   2.893 1.00 . C A . 10 EAB HL   1 1 
       13  7521 3 3  1 EAB HM2  H  15.922   2.885   3.195 1.00 . C A . 10 EAB HM2  1 1 
       13  7522 3 3  1 EAB HM3  H  16.031   2.553   1.475 1.00 . C A . 10 EAB HM3  1 1 
       13  7523 3 3  1 EAB HN1  H  19.752  -3.925  -0.277 1.00 . C A . 10 EAB HN1  1 1 
       13  7524 3 3  1 EAB N    N  19.973  -4.912  -0.360 1.00 . C A . 10 EAB N    1 1 
       13  7525 3 3  1 EAB NG   N  17.400  -2.272   3.229 1.00 . C A . 10 EAB NG   1 1 
       13  7526 3 3  1 EAB NI   N  16.424  -2.255   2.728 1.00 . C A . 10 EAB NI   1 1 
       13  7527 3 3  1 EAB O    O  14.106   4.538   2.864 1.00 . C A . 10 EAB O    1 1 
       14  7528 1 1  1 GLY C    C   8.018  -8.430 -18.852 1.00 . A A .  1 GLY C    1 1 
       14  7529 1 1  1 GLY CA   C   7.365  -7.919 -20.130 1.00 . A A .  1 GLY CA   1 1 
       14  7530 1 1  1 GLY H1   H   5.942  -8.615 -21.506 1.00 . A A .  1 GLY H1   1 1 
       14  7531 1 1  1 GLY HA2  H   8.135  -7.768 -20.886 1.00 . A A .  1 GLY HA2  1 1 
       14  7532 1 1  1 GLY HA3  H   6.871  -6.972 -19.929 1.00 . A A .  1 GLY HA3  1 1 
       14  7533 1 1  1 GLY N    N   6.376  -8.877 -20.644 1.00 . A A .  1 GLY N    1 1 
       14  7534 1 1  1 GLY O    O   8.120  -9.643 -18.660 1.00 . A A .  1 GLY O    1 1 
       14  7535 1 1  2 PRO C    C   8.190  -8.472 -15.756 1.00 . A A .  2 PRO C    1 1 
       14  7536 1 1  2 PRO CA   C   9.210  -7.942 -16.760 1.00 . A A .  2 PRO CA   1 1 
       14  7537 1 1  2 PRO CB   C   9.888  -6.671 -16.250 1.00 . A A .  2 PRO CB   1 1 
       14  7538 1 1  2 PRO CD   C   8.498  -6.092 -18.105 1.00 . A A .  2 PRO CD   1 1 
       14  7539 1 1  2 PRO CG   C   8.964  -5.560 -16.747 1.00 . A A .  2 PRO CG   1 1 
       14  7540 1 1  2 PRO HA   H   9.964  -8.703 -16.962 1.00 . A A .  2 PRO HA   1 1 
       14  7541 1 1  2 PRO HB2  H   9.994  -6.663 -15.166 1.00 . A A .  2 PRO HB2  1 1 
       14  7542 1 1  2 PRO HB3  H  10.860  -6.578 -16.727 1.00 . A A .  2 PRO HB3  1 1 
       14  7543 1 1  2 PRO HD2  H   7.485  -5.744 -18.311 1.00 . A A .  2 PRO HD2  1 1 
       14  7544 1 1  2 PRO HD3  H   9.178  -5.766 -18.890 1.00 . A A .  2 PRO HD3  1 1 
       14  7545 1 1  2 PRO HG2  H   8.109  -5.467 -16.077 1.00 . A A .  2 PRO HG2  1 1 
       14  7546 1 1  2 PRO HG3  H   9.480  -4.605 -16.828 1.00 . A A .  2 PRO HG3  1 1 
       14  7547 1 1  2 PRO N    N   8.551  -7.543 -17.997 1.00 . A A .  2 PRO N    1 1 
       14  7548 1 1  2 PRO O    O   7.108  -7.904 -15.612 1.00 . A A .  2 PRO O    1 1 
       14  7549 1 1  3 SER C    C   7.754  -9.383 -12.646 1.00 . A A .  3 SER C    1 1 
       14  7550 1 1  3 SER CA   C   7.661 -10.081 -14.002 1.00 . A A .  3 SER CA   1 1 
       14  7551 1 1  3 SER CB   C   7.989 -11.568 -13.832 1.00 . A A .  3 SER CB   1 1 
       14  7552 1 1  3 SER H    H   9.454  -9.941 -15.156 1.00 . A A .  3 SER H    1 1 
       14  7553 1 1  3 SER HA   H   6.633  -9.997 -14.361 1.00 . A A .  3 SER HA   1 1 
       14  7554 1 1  3 SER HB2  H   7.990 -12.047 -14.812 1.00 . A A .  3 SER HB2  1 1 
       14  7555 1 1  3 SER HB3  H   8.976 -11.677 -13.377 1.00 . A A .  3 SER HB3  1 1 
       14  7556 1 1  3 SER HG   H   6.889 -11.671 -12.219 1.00 . A A .  3 SER HG   1 1 
       14  7557 1 1  3 SER N    N   8.553  -9.501 -14.993 1.00 . A A .  3 SER N    1 1 
       14  7558 1 1  3 SER O    O   6.801  -9.524 -11.883 1.00 . A A .  3 SER O    1 1 
       14  7559 1 1  3 SER OG   O   7.018 -12.206 -13.022 1.00 . A A .  3 SER OG   1 1 
       14  7560 1 1  4 GLN C    C   8.528  -8.774  -9.876 1.00 . A A .  4 GLN C    1 1 
       14  7561 1 1  4 GLN CA   C   9.110  -7.983 -11.071 1.00 . A A .  4 GLN CA   1 1 
       14  7562 1 1  4 GLN CB   C   8.602  -6.532 -11.161 1.00 . A A .  4 GLN CB   1 1 
       14  7563 1 1  4 GLN CD   C   8.927  -4.271 -12.261 1.00 . A A .  4 GLN CD   1 1 
       14  7564 1 1  4 GLN CG   C   9.524  -5.645 -12.001 1.00 . A A .  4 GLN CG   1 1 
       14  7565 1 1  4 GLN H    H   9.589  -8.625 -13.032 1.00 . A A .  4 GLN H    1 1 
       14  7566 1 1  4 GLN HA   H  10.187  -7.938 -10.913 1.00 . A A .  4 GLN HA   1 1 
       14  7567 1 1  4 GLN HB2  H   7.607  -6.526 -11.604 1.00 . A A .  4 GLN HB2  1 1 
       14  7568 1 1  4 GLN HB3  H   8.548  -6.106 -10.158 1.00 . A A .  4 GLN HB3  1 1 
       14  7569 1 1  4 GLN HE21 H   9.102  -3.676 -10.319 1.00 . A A .  4 GLN HE21 1 1 
       14  7570 1 1  4 GLN HE22 H   8.499  -2.470 -11.432 1.00 . A A .  4 GLN HE22 1 1 
       14  7571 1 1  4 GLN HG2  H  10.465  -5.508 -11.476 1.00 . A A .  4 GLN HG2  1 1 
       14  7572 1 1  4 GLN HG3  H   9.722  -6.132 -12.957 1.00 . A A .  4 GLN HG3  1 1 
       14  7573 1 1  4 GLN N    N   8.859  -8.681 -12.340 1.00 . A A .  4 GLN N    1 1 
       14  7574 1 1  4 GLN NE2  N   8.820  -3.417 -11.255 1.00 . A A .  4 GLN NE2  1 1 
       14  7575 1 1  4 GLN O    O   7.527  -8.335  -9.294 1.00 . A A .  4 GLN O    1 1 
       14  7576 1 1  4 GLN OE1  O   8.643  -3.927 -13.407 1.00 . A A .  4 GLN OE1  1 1 
       14  7577 1 1  5 PRO C    C   8.966 -10.314  -7.220 1.00 . A A .  5 PRO C    1 1 
       14  7578 1 1  5 PRO CA   C   8.522 -10.872  -8.572 1.00 . A A .  5 PRO CA   1 1 
       14  7579 1 1  5 PRO CB   C   9.132 -12.250  -8.850 1.00 . A A .  5 PRO CB   1 1 
       14  7580 1 1  5 PRO CD   C  10.156 -10.638 -10.282 1.00 . A A .  5 PRO CD   1 1 
       14  7581 1 1  5 PRO CG   C  10.480 -11.891  -9.469 1.00 . A A .  5 PRO CG   1 1 
       14  7582 1 1  5 PRO HA   H   7.436 -10.936  -8.596 1.00 . A A .  5 PRO HA   1 1 
       14  7583 1 1  5 PRO HB2  H   9.247 -12.851  -7.947 1.00 . A A .  5 PRO HB2  1 1 
       14  7584 1 1  5 PRO HB3  H   8.521 -12.782  -9.580 1.00 . A A .  5 PRO HB3  1 1 
       14  7585 1 1  5 PRO HD2  H  11.004  -9.959 -10.259 1.00 . A A .  5 PRO HD2  1 1 
       14  7586 1 1  5 PRO HD3  H   9.916 -10.924 -11.306 1.00 . A A .  5 PRO HD3  1 1 
       14  7587 1 1  5 PRO HG2  H  11.196 -11.647  -8.682 1.00 . A A .  5 PRO HG2  1 1 
       14  7588 1 1  5 PRO HG3  H  10.867 -12.689 -10.100 1.00 . A A .  5 PRO HG3  1 1 
       14  7589 1 1  5 PRO N    N   8.995 -10.021  -9.654 1.00 . A A .  5 PRO N    1 1 
       14  7590 1 1  5 PRO O    O   9.927  -9.546  -7.141 1.00 . A A .  5 PRO O    1 1 
       14  7591 1 1  6 THR C    C   9.099 -11.662  -3.977 1.00 . A A .  6 THR C    1 1 
       14  7592 1 1  6 THR CA   C   8.698 -10.436  -4.788 1.00 . A A .  6 THR CA   1 1 
       14  7593 1 1  6 THR CB   C   7.501  -9.694  -4.227 1.00 . A A .  6 THR CB   1 1 
       14  7594 1 1  6 THR CG2  C   7.778  -9.095  -2.857 1.00 . A A .  6 THR CG2  1 1 
       14  7595 1 1  6 THR H    H   7.614 -11.482  -6.278 1.00 . A A .  6 THR H    1 1 
       14  7596 1 1  6 THR HA   H   9.532  -9.733  -4.799 1.00 . A A .  6 THR HA   1 1 
       14  7597 1 1  6 THR HB   H   6.718 -10.428  -4.145 1.00 . A A .  6 THR HB   1 1 
       14  7598 1 1  6 THR HG1  H   6.169  -8.487  -4.896 1.00 . A A .  6 THR HG1  1 1 
       14  7599 1 1  6 THR HG21 H   6.909  -8.533  -2.513 1.00 . A A .  6 THR HG21 1 1 
       14  7600 1 1  6 THR HG22 H   8.641  -8.437  -2.921 1.00 . A A .  6 THR HG22 1 1 
       14  7601 1 1  6 THR HG23 H   7.984  -9.896  -2.151 1.00 . A A .  6 THR HG23 1 1 
       14  7602 1 1  6 THR N    N   8.397 -10.857  -6.147 1.00 . A A .  6 THR N    1 1 
       14  7603 1 1  6 THR O    O   8.291 -12.326  -3.317 1.00 . A A .  6 THR O    1 1 
       14  7604 1 1  6 THR OG1  O   7.106  -8.664  -5.106 1.00 . A A .  6 THR OG1  1 1 
       14  7605 1 1  7 TYR C    C  12.118 -12.406  -2.380 1.00 . A A .  7 TYR C    1 1 
       14  7606 1 1  7 TYR CA   C  11.147 -12.989  -3.425 1.00 . A A .  7 TYR CA   1 1 
       14  7607 1 1  7 TYR CB   C  11.848 -13.764  -4.551 1.00 . A A .  7 TYR CB   1 1 
       14  7608 1 1  7 TYR CD1  C  12.200 -15.975  -3.360 1.00 . A A .  7 TYR CD1  1 1 
       14  7609 1 1  7 TYR CD2  C  14.096 -14.913  -4.464 1.00 . A A .  7 TYR CD2  1 1 
       14  7610 1 1  7 TYR CE1  C  13.023 -17.043  -2.965 1.00 . A A .  7 TYR CE1  1 1 
       14  7611 1 1  7 TYR CE2  C  14.918 -15.989  -4.097 1.00 . A A .  7 TYR CE2  1 1 
       14  7612 1 1  7 TYR CG   C  12.736 -14.905  -4.101 1.00 . A A .  7 TYR CG   1 1 
       14  7613 1 1  7 TYR CZ   C  14.386 -17.054  -3.338 1.00 . A A .  7 TYR CZ   1 1 
       14  7614 1 1  7 TYR H    H  10.872 -11.247  -4.636 1.00 . A A .  7 TYR H    1 1 
       14  7615 1 1  7 TYR HA   H  10.456 -13.676  -2.938 1.00 . A A .  7 TYR HA   1 1 
       14  7616 1 1  7 TYR HB2  H  11.088 -14.172  -5.216 1.00 . A A .  7 TYR HB2  1 1 
       14  7617 1 1  7 TYR HB3  H  12.445 -13.063  -5.138 1.00 . A A .  7 TYR HB3  1 1 
       14  7618 1 1  7 TYR HD1  H  11.146 -15.992  -3.117 1.00 . A A .  7 TYR HD1  1 1 
       14  7619 1 1  7 TYR HD2  H  14.510 -14.101  -5.048 1.00 . A A .  7 TYR HD2  1 1 
       14  7620 1 1  7 TYR HE1  H  12.597 -17.862  -2.407 1.00 . A A .  7 TYR HE1  1 1 
       14  7621 1 1  7 TYR HE2  H  15.951 -15.992  -4.407 1.00 . A A .  7 TYR HE2  1 1 
       14  7622 1 1  7 TYR HH   H  14.708 -18.765  -2.471 1.00 . A A .  7 TYR HH   1 1 
       14  7623 1 1  7 TYR N    N  10.397 -11.908  -4.045 1.00 . A A .  7 TYR N    1 1 
       14  7624 1 1  7 TYR O    O  13.275 -12.128  -2.701 1.00 . A A .  7 TYR O    1 1 
       14  7625 1 1  7 TYR OH   O  15.195 -18.086  -2.979 1.00 . A A .  7 TYR OH   1 1 
       14  7626 1 1  8 PRO C    C  13.538 -12.614   0.409 1.00 . A A .  8 PRO C    1 1 
       14  7627 1 1  8 PRO CA   C  12.524 -11.581  -0.096 1.00 . A A .  8 PRO CA   1 1 
       14  7628 1 1  8 PRO CB   C  11.558 -11.159   1.018 1.00 . A A .  8 PRO CB   1 1 
       14  7629 1 1  8 PRO CD   C  10.332 -12.399  -0.615 1.00 . A A .  8 PRO CD   1 1 
       14  7630 1 1  8 PRO CG   C  10.426 -12.178   0.895 1.00 . A A .  8 PRO CG   1 1 
       14  7631 1 1  8 PRO HA   H  13.056 -10.709  -0.475 1.00 . A A .  8 PRO HA   1 1 
       14  7632 1 1  8 PRO HB2  H  12.021 -11.186   2.005 1.00 . A A .  8 PRO HB2  1 1 
       14  7633 1 1  8 PRO HB3  H  11.176 -10.161   0.806 1.00 . A A .  8 PRO HB3  1 1 
       14  7634 1 1  8 PRO HD2  H  10.005 -13.418  -0.827 1.00 . A A .  8 PRO HD2  1 1 
       14  7635 1 1  8 PRO HD3  H   9.634 -11.681  -1.042 1.00 . A A .  8 PRO HD3  1 1 
       14  7636 1 1  8 PRO HG2  H  10.722 -13.108   1.378 1.00 . A A .  8 PRO HG2  1 1 
       14  7637 1 1  8 PRO HG3  H   9.489 -11.810   1.317 1.00 . A A .  8 PRO HG3  1 1 
       14  7638 1 1  8 PRO N    N  11.667 -12.139  -1.139 1.00 . A A .  8 PRO N    1 1 
       14  7639 1 1  8 PRO O    O  13.323 -13.823   0.271 1.00 . A A .  8 PRO O    1 1 
       14  7640 1 1  9 GLY C    C  16.292 -12.284   2.906 1.00 . A A .  9 GLY C    1 1 
       14  7641 1 1  9 GLY CA   C  15.609 -12.960   1.716 1.00 . A A .  9 GLY CA   1 1 
       14  7642 1 1  9 GLY H    H  14.665 -11.138   1.199 1.00 . A A .  9 GLY H    1 1 
       14  7643 1 1  9 GLY HA2  H  15.185 -13.905   2.045 1.00 . A A .  9 GLY HA2  1 1 
       14  7644 1 1  9 GLY HA3  H  16.361 -13.175   0.958 1.00 . A A .  9 GLY HA3  1 1 
       14  7645 1 1  9 GLY N    N  14.553 -12.141   1.134 1.00 . A A .  9 GLY N    1 1 
       14  7646 1 1  9 GLY O    O  16.560 -12.961   3.902 1.00 . A A .  9 GLY O    1 1 
       14  7647 2 2  1 PRO C    C  10.887   0.688   4.502 1.00 . B B . 11 PRO C    1 1 
       14  7648 2 2  1 PRO CA   C  12.170   0.515   3.694 1.00 . B B . 11 PRO CA   1 1 
       14  7649 2 2  1 PRO CB   C  11.913   0.128   2.237 1.00 . B B . 11 PRO CB   1 1 
       14  7650 2 2  1 PRO CD   C  12.937  -1.731   3.382 1.00 . B B . 11 PRO CD   1 1 
       14  7651 2 2  1 PRO CG   C  11.945  -1.399   2.266 1.00 . B B . 11 PRO CG   1 1 
       14  7652 2 2  1 PRO HA   H  12.764   1.427   3.736 1.00 . B B . 11 PRO HA   1 1 
       14  7653 2 2  1 PRO HB2  H  10.956   0.504   1.873 1.00 . B B . 11 PRO HB2  1 1 
       14  7654 2 2  1 PRO HB3  H  12.729   0.499   1.615 1.00 . B B . 11 PRO HB3  1 1 
       14  7655 2 2  1 PRO HD2  H  12.635  -2.641   3.899 1.00 . B B . 11 PRO HD2  1 1 
       14  7656 2 2  1 PRO HD3  H  13.938  -1.852   2.966 1.00 . B B . 11 PRO HD3  1 1 
       14  7657 2 2  1 PRO HG2  H  10.957  -1.782   2.524 1.00 . B B . 11 PRO HG2  1 1 
       14  7658 2 2  1 PRO HG3  H  12.274  -1.803   1.313 1.00 . B B . 11 PRO HG3  1 1 
       14  7659 2 2  1 PRO N    N  12.919  -0.582   4.273 1.00 . B B . 11 PRO N    1 1 
       14  7660 2 2  1 PRO O    O  10.212  -0.299   4.821 1.00 . B B . 11 PRO O    1 1 
       14  7661 2 2  2 VAL C    C   8.554   3.333   4.715 1.00 . B B . 12 VAL C    1 1 
       14  7662 2 2  2 VAL CA   C   9.354   2.317   5.522 1.00 . B B . 12 VAL CA   1 1 
       14  7663 2 2  2 VAL CB   C   9.749   2.813   6.927 1.00 . B B . 12 VAL CB   1 1 
       14  7664 2 2  2 VAL CG1  C   9.329   1.765   7.966 1.00 . B B . 12 VAL CG1  1 1 
       14  7665 2 2  2 VAL CG2  C  11.237   3.146   7.151 1.00 . B B . 12 VAL CG2  1 1 
       14  7666 2 2  2 VAL H    H  11.088   2.727   4.497 1.00 . B B . 12 VAL H    1 1 
       14  7667 2 2  2 VAL HA   H   8.715   1.444   5.639 1.00 . B B . 12 VAL HA   1 1 
       14  7668 2 2  2 VAL HB   H   9.202   3.729   7.090 1.00 . B B . 12 VAL HB   1 1 
       14  7669 2 2  2 VAL HG11 H   8.274   1.518   7.837 1.00 . B B . 12 VAL HG11 1 1 
       14  7670 2 2  2 VAL HG12 H   9.925   0.856   7.840 1.00 . B B . 12 VAL HG12 1 1 
       14  7671 2 2  2 VAL HG13 H   9.456   2.170   8.969 1.00 . B B . 12 VAL HG13 1 1 
       14  7672 2 2  2 VAL HG21 H  11.365   3.614   8.126 1.00 . B B . 12 VAL HG21 1 1 
       14  7673 2 2  2 VAL HG22 H  11.845   2.242   7.110 1.00 . B B . 12 VAL HG22 1 1 
       14  7674 2 2  2 VAL HG23 H  11.585   3.852   6.397 1.00 . B B . 12 VAL HG23 1 1 
       14  7675 2 2  2 VAL N    N  10.518   1.937   4.767 1.00 . B B . 12 VAL N    1 1 
       14  7676 2 2  2 VAL O    O   7.411   3.041   4.396 1.00 . B B . 12 VAL O    1 1 
       14  7677 2 2  3 GLU C    C   7.881   4.838   2.201 1.00 . B B . 13 GLU C    1 1 
       14  7678 2 2  3 GLU CA   C   8.444   5.460   3.485 1.00 . B B . 13 GLU CA   1 1 
       14  7679 2 2  3 GLU CB   C   9.419   6.615   3.205 1.00 . B B . 13 GLU CB   1 1 
       14  7680 2 2  3 GLU CD   C   9.897   8.852   2.170 1.00 . B B . 13 GLU CD   1 1 
       14  7681 2 2  3 GLU CG   C   8.823   7.789   2.417 1.00 . B B . 13 GLU CG   1 1 
       14  7682 2 2  3 GLU H    H  10.097   4.648   4.547 1.00 . B B . 13 GLU H    1 1 
       14  7683 2 2  3 GLU HA   H   7.611   5.844   4.073 1.00 . B B . 13 GLU HA   1 1 
       14  7684 2 2  3 GLU HB2  H   9.767   7.001   4.163 1.00 . B B . 13 GLU HB2  1 1 
       14  7685 2 2  3 GLU HB3  H  10.277   6.228   2.655 1.00 . B B . 13 GLU HB3  1 1 
       14  7686 2 2  3 GLU HG2  H   8.457   7.436   1.453 1.00 . B B . 13 GLU HG2  1 1 
       14  7687 2 2  3 GLU HG3  H   7.990   8.226   2.974 1.00 . B B . 13 GLU HG3  1 1 
       14  7688 2 2  3 GLU N    N   9.148   4.443   4.269 1.00 . B B . 13 GLU N    1 1 
       14  7689 2 2  3 GLU O    O   6.694   4.979   1.903 1.00 . B B . 13 GLU O    1 1 
       14  7690 2 2  3 GLU OE1  O  10.250   9.604   3.105 1.00 . B B . 13 GLU OE1  1 1 
       14  7691 2 2  3 GLU OE2  O  10.505   8.845   1.075 1.00 . B B . 13 GLU OE2  1 1 
       14  7692 2 2  4 ASP C    C   7.329   2.266   0.478 1.00 . B B . 14 ASP C    1 1 
       14  7693 2 2  4 ASP CA   C   8.378   3.363   0.265 1.00 . B B . 14 ASP CA   1 1 
       14  7694 2 2  4 ASP CB   C   9.645   2.682  -0.295 1.00 . B B . 14 ASP CB   1 1 
       14  7695 2 2  4 ASP CG   C  10.306   3.466  -1.420 1.00 . B B . 14 ASP CG   1 1 
       14  7696 2 2  4 ASP H    H   9.666   4.006   1.850 1.00 . B B . 14 ASP H    1 1 
       14  7697 2 2  4 ASP HA   H   7.997   4.083  -0.462 1.00 . B B . 14 ASP HA   1 1 
       14  7698 2 2  4 ASP HB2  H  10.373   2.518   0.501 1.00 . B B . 14 ASP HB2  1 1 
       14  7699 2 2  4 ASP HB3  H   9.389   1.697  -0.689 1.00 . B B . 14 ASP HB3  1 1 
       14  7700 2 2  4 ASP N    N   8.713   4.052   1.514 1.00 . B B . 14 ASP N    1 1 
       14  7701 2 2  4 ASP O    O   6.625   1.881  -0.459 1.00 . B B . 14 ASP O    1 1 
       14  7702 2 2  4 ASP OD1  O  10.839   4.564  -1.142 1.00 . B B . 14 ASP OD1  1 1 
       14  7703 2 2  4 ASP OD2  O  10.592   2.839  -2.466 1.00 . B B . 14 ASP OD2  1 1 
       14  7704 2 2  5 LEU C    C   5.052   1.084   2.531 1.00 . B B . 15 LEU C    1 1 
       14  7705 2 2  5 LEU CA   C   6.441   0.591   2.105 1.00 . B B . 15 LEU CA   1 1 
       14  7706 2 2  5 LEU CB   C   7.168  -0.132   3.261 1.00 . B B . 15 LEU CB   1 1 
       14  7707 2 2  5 LEU CD1  C   6.623  -2.607   3.247 1.00 . B B . 15 LEU CD1  1 1 
       14  7708 2 2  5 LEU CD2  C   6.720  -1.317   5.426 1.00 . B B . 15 LEU CD2  1 1 
       14  7709 2 2  5 LEU CG   C   6.374  -1.264   3.936 1.00 . B B . 15 LEU CG   1 1 
       14  7710 2 2  5 LEU H    H   7.928   2.078   2.368 1.00 . B B . 15 LEU H    1 1 
       14  7711 2 2  5 LEU HA   H   6.320  -0.114   1.282 1.00 . B B . 15 LEU HA   1 1 
       14  7712 2 2  5 LEU HB2  H   8.117  -0.529   2.895 1.00 . B B . 15 LEU HB2  1 1 
       14  7713 2 2  5 LEU HB3  H   7.427   0.593   4.029 1.00 . B B . 15 LEU HB3  1 1 
       14  7714 2 2  5 LEU HD11 H   6.053  -3.395   3.739 1.00 . B B . 15 LEU HD11 1 1 
       14  7715 2 2  5 LEU HD12 H   7.678  -2.863   3.251 1.00 . B B . 15 LEU HD12 1 1 
       14  7716 2 2  5 LEU HD13 H   6.295  -2.544   2.213 1.00 . B B . 15 LEU HD13 1 1 
       14  7717 2 2  5 LEU HD21 H   6.272  -2.193   5.890 1.00 . B B . 15 LEU HD21 1 1 
       14  7718 2 2  5 LEU HD22 H   6.316  -0.430   5.914 1.00 . B B . 15 LEU HD22 1 1 
       14  7719 2 2  5 LEU HD23 H   7.794  -1.318   5.587 1.00 . B B . 15 LEU HD23 1 1 
       14  7720 2 2  5 LEU HG   H   5.313  -1.055   3.878 1.00 . B B . 15 LEU HG   1 1 
       14  7721 2 2  5 LEU N    N   7.315   1.674   1.673 1.00 . B B . 15 LEU N    1 1 
       14  7722 2 2  5 LEU O    O   4.031   0.557   2.075 1.00 . B B . 15 LEU O    1 1 
       14  7723 2 2  6 ILE C    C   2.948   3.385   2.963 1.00 . B B . 16 ILE C    1 1 
       14  7724 2 2  6 ILE CA   C   3.752   2.595   3.985 1.00 . B B . 16 ILE CA   1 1 
       14  7725 2 2  6 ILE CB   C   3.996   3.421   5.270 1.00 . B B . 16 ILE CB   1 1 
       14  7726 2 2  6 ILE CD1  C   5.591   5.265   6.202 1.00 . B B . 16 ILE CD1  1 1 
       14  7727 2 2  6 ILE CG1  C   4.788   4.727   5.014 1.00 . B B . 16 ILE CG1  1 1 
       14  7728 2 2  6 ILE CG2  C   4.587   2.501   6.349 1.00 . B B . 16 ILE CG2  1 1 
       14  7729 2 2  6 ILE H    H   5.860   2.443   3.796 1.00 . B B . 16 ILE H    1 1 
       14  7730 2 2  6 ILE HA   H   3.132   1.746   4.276 1.00 . B B . 16 ILE HA   1 1 
       14  7731 2 2  6 ILE HB   H   3.022   3.728   5.650 1.00 . B B . 16 ILE HB   1 1 
       14  7732 2 2  6 ILE HD11 H   5.995   6.247   5.956 1.00 . B B . 16 ILE HD11 1 1 
       14  7733 2 2  6 ILE HD12 H   4.955   5.349   7.078 1.00 . B B . 16 ILE HD12 1 1 
       14  7734 2 2  6 ILE HD13 H   6.421   4.601   6.433 1.00 . B B . 16 ILE HD13 1 1 
       14  7735 2 2  6 ILE HG12 H   5.479   4.589   4.190 1.00 . B B . 16 ILE HG12 1 1 
       14  7736 2 2  6 ILE HG13 H   4.085   5.501   4.705 1.00 . B B . 16 ILE HG13 1 1 
       14  7737 2 2  6 ILE HG21 H   5.600   2.202   6.094 1.00 . B B . 16 ILE HG21 1 1 
       14  7738 2 2  6 ILE HG22 H   4.601   3.018   7.306 1.00 . B B . 16 ILE HG22 1 1 
       14  7739 2 2  6 ILE HG23 H   3.959   1.618   6.459 1.00 . B B . 16 ILE HG23 1 1 
       14  7740 2 2  6 ILE N    N   4.992   2.045   3.451 1.00 . B B . 16 ILE N    1 1 
       14  7741 2 2  6 ILE O    O   1.731   3.196   2.930 1.00 . B B . 16 ILE O    1 1 
       14  7742 2 2  7 ARG C    C   2.110   4.119   0.051 1.00 . B B . 17 ARG C    1 1 
       14  7743 2 2  7 ARG CA   C   2.796   4.955   1.111 1.00 . B B . 17 ARG CA   1 1 
       14  7744 2 2  7 ARG CB   C   3.676   6.042   0.483 1.00 . B B . 17 ARG CB   1 1 
       14  7745 2 2  7 ARG CD   C   5.687   6.580  -0.887 1.00 . B B . 17 ARG CD   1 1 
       14  7746 2 2  7 ARG CG   C   4.671   5.497  -0.554 1.00 . B B . 17 ARG CG   1 1 
       14  7747 2 2  7 ARG CZ   C   7.810   6.739  -2.169 1.00 . B B . 17 ARG CZ   1 1 
       14  7748 2 2  7 ARG H    H   4.582   4.304   2.137 1.00 . B B . 17 ARG H    1 1 
       14  7749 2 2  7 ARG HA   H   2.000   5.425   1.666 1.00 . B B . 17 ARG HA   1 1 
       14  7750 2 2  7 ARG HB2  H   3.035   6.780   0.001 1.00 . B B . 17 ARG HB2  1 1 
       14  7751 2 2  7 ARG HB3  H   4.224   6.539   1.283 1.00 . B B . 17 ARG HB3  1 1 
       14  7752 2 2  7 ARG HD2  H   5.175   7.434  -1.333 1.00 . B B . 17 ARG HD2  1 1 
       14  7753 2 2  7 ARG HD3  H   6.178   6.891   0.038 1.00 . B B . 17 ARG HD3  1 1 
       14  7754 2 2  7 ARG HE   H   6.571   5.154  -2.205 1.00 . B B . 17 ARG HE   1 1 
       14  7755 2 2  7 ARG HG2  H   5.195   4.629  -0.153 1.00 . B B . 17 ARG HG2  1 1 
       14  7756 2 2  7 ARG HG3  H   4.145   5.203  -1.462 1.00 . B B . 17 ARG HG3  1 1 
       14  7757 2 2  7 ARG HH11 H   7.369   8.405  -1.079 1.00 . B B . 17 ARG HH11 1 1 
       14  7758 2 2  7 ARG HH12 H   8.873   8.510  -1.912 1.00 . B B . 17 ARG HH12 1 1 
       14  7759 2 2  7 ARG HH21 H   8.498   5.179  -3.290 1.00 . B B . 17 ARG HH21 1 1 
       14  7760 2 2  7 ARG HH22 H   9.477   6.597  -3.384 1.00 . B B . 17 ARG HH22 1 1 
       14  7761 2 2  7 ARG N    N   3.574   4.172   2.078 1.00 . B B . 17 ARG N    1 1 
       14  7762 2 2  7 ARG NE   N   6.703   6.087  -1.816 1.00 . B B . 17 ARG NE   1 1 
       14  7763 2 2  7 ARG NH1  N   8.030   7.971  -1.719 1.00 . B B . 17 ARG NH1  1 1 
       14  7764 2 2  7 ARG NH2  N   8.654   6.139  -2.993 1.00 . B B . 17 ARG NH2  1 1 
       14  7765 2 2  7 ARG O    O   1.056   4.498  -0.465 1.00 . B B . 17 ARG O    1 1 
       14  7766 2 2  8 PHE C    C   0.842   1.449  -0.610 1.00 . B B . 18 PHE C    1 1 
       14  7767 2 2  8 PHE CA   C   2.133   2.024  -1.189 1.00 . B B . 18 PHE CA   1 1 
       14  7768 2 2  8 PHE CB   C   3.187   0.947  -1.471 1.00 . B B . 18 PHE CB   1 1 
       14  7769 2 2  8 PHE CD1  C   2.275   0.154  -3.697 1.00 . B B . 18 PHE CD1  1 1 
       14  7770 2 2  8 PHE CD2  C   2.847  -1.504  -2.012 1.00 . B B . 18 PHE CD2  1 1 
       14  7771 2 2  8 PHE CE1  C   1.952  -0.883  -4.585 1.00 . B B . 18 PHE CE1  1 1 
       14  7772 2 2  8 PHE CE2  C   2.503  -2.537  -2.897 1.00 . B B . 18 PHE CE2  1 1 
       14  7773 2 2  8 PHE CG   C   2.745  -0.157  -2.408 1.00 . B B . 18 PHE CG   1 1 
       14  7774 2 2  8 PHE CZ   C   2.071  -2.226  -4.195 1.00 . B B . 18 PHE CZ   1 1 
       14  7775 2 2  8 PHE H    H   3.532   2.754   0.270 1.00 . B B . 18 PHE H    1 1 
       14  7776 2 2  8 PHE HA   H   1.901   2.556  -2.114 1.00 . B B . 18 PHE HA   1 1 
       14  7777 2 2  8 PHE HB2  H   4.066   1.425  -1.905 1.00 . B B . 18 PHE HB2  1 1 
       14  7778 2 2  8 PHE HB3  H   3.495   0.501  -0.525 1.00 . B B . 18 PHE HB3  1 1 
       14  7779 2 2  8 PHE HD1  H   2.175   1.181  -4.024 1.00 . B B . 18 PHE HD1  1 1 
       14  7780 2 2  8 PHE HD2  H   3.211  -1.761  -1.032 1.00 . B B . 18 PHE HD2  1 1 
       14  7781 2 2  8 PHE HE1  H   1.625  -0.645  -5.580 1.00 . B B . 18 PHE HE1  1 1 
       14  7782 2 2  8 PHE HE2  H   2.603  -3.568  -2.590 1.00 . B B . 18 PHE HE2  1 1 
       14  7783 2 2  8 PHE HZ   H   1.843  -3.017  -4.894 1.00 . B B . 18 PHE HZ   1 1 
       14  7784 2 2  8 PHE N    N   2.674   2.953  -0.218 1.00 . B B . 18 PHE N    1 1 
       14  7785 2 2  8 PHE O    O  -0.184   1.394  -1.285 1.00 . B B . 18 PHE O    1 1 
       14  7786 2 2  9 TYR C    C  -1.358   1.594   1.578 1.00 . B B . 19 TYR C    1 1 
       14  7787 2 2  9 TYR CA   C  -0.295   0.533   1.343 1.00 . B B . 19 TYR CA   1 1 
       14  7788 2 2  9 TYR CB   C   0.093  -0.122   2.666 1.00 . B B . 19 TYR CB   1 1 
       14  7789 2 2  9 TYR CD1  C  -1.047  -2.359   2.407 1.00 . B B . 19 TYR CD1  1 1 
       14  7790 2 2  9 TYR CD2  C  -1.851  -0.851   4.142 1.00 . B B . 19 TYR CD2  1 1 
       14  7791 2 2  9 TYR CE1  C  -2.072  -3.268   2.715 1.00 . B B . 19 TYR CE1  1 1 
       14  7792 2 2  9 TYR CE2  C  -2.869  -1.769   4.465 1.00 . B B . 19 TYR CE2  1 1 
       14  7793 2 2  9 TYR CG   C  -0.942  -1.141   3.105 1.00 . B B . 19 TYR CG   1 1 
       14  7794 2 2  9 TYR CZ   C  -2.999  -2.972   3.737 1.00 . B B . 19 TYR CZ   1 1 
       14  7795 2 2  9 TYR H    H   1.742   1.181   1.183 1.00 . B B . 19 TYR H    1 1 
       14  7796 2 2  9 TYR HA   H  -0.711  -0.231   0.685 1.00 . B B . 19 TYR HA   1 1 
       14  7797 2 2  9 TYR HB2  H   1.051  -0.609   2.529 1.00 . B B . 19 TYR HB2  1 1 
       14  7798 2 2  9 TYR HB3  H   0.223   0.637   3.436 1.00 . B B . 19 TYR HB3  1 1 
       14  7799 2 2  9 TYR HD1  H  -0.350  -2.582   1.613 1.00 . B B . 19 TYR HD1  1 1 
       14  7800 2 2  9 TYR HD2  H  -1.781   0.080   4.687 1.00 . B B . 19 TYR HD2  1 1 
       14  7801 2 2  9 TYR HE1  H  -2.162  -4.196   2.165 1.00 . B B . 19 TYR HE1  1 1 
       14  7802 2 2  9 TYR HE2  H  -3.558  -1.541   5.261 1.00 . B B . 19 TYR HE2  1 1 
       14  7803 2 2  9 TYR HH   H  -4.419  -3.790   4.852 1.00 . B B . 19 TYR HH   1 1 
       14  7804 2 2  9 TYR N    N   0.869   1.098   0.680 1.00 . B B . 19 TYR N    1 1 
       14  7805 2 2  9 TYR O    O  -2.532   1.342   1.343 1.00 . B B . 19 TYR O    1 1 
       14  7806 2 2  9 TYR OH   O  -4.015  -3.845   3.975 1.00 . B B . 19 TYR OH   1 1 
       14  7807 2 2 10 ASN C    C  -2.656   4.269   1.020 1.00 . B B . 20 ASN C    1 1 
       14  7808 2 2 10 ASN CA   C  -1.843   3.913   2.263 1.00 . B B . 20 ASN CA   1 1 
       14  7809 2 2 10 ASN CB   C  -1.056   5.132   2.770 1.00 . B B . 20 ASN CB   1 1 
       14  7810 2 2 10 ASN CG   C  -0.914   5.181   4.286 1.00 . B B . 20 ASN CG   1 1 
       14  7811 2 2 10 ASN H    H   0.048   2.893   2.163 1.00 . B B . 20 ASN H    1 1 
       14  7812 2 2 10 ASN HA   H  -2.560   3.605   3.028 1.00 . B B . 20 ASN HA   1 1 
       14  7813 2 2 10 ASN HB2  H  -0.075   5.171   2.304 1.00 . B B . 20 ASN HB2  1 1 
       14  7814 2 2 10 ASN HB3  H  -1.594   6.024   2.467 1.00 . B B . 20 ASN HB3  1 1 
       14  7815 2 2 10 ASN HD21 H   0.177   6.890   4.235 1.00 . B B . 20 ASN HD21 1 1 
       14  7816 2 2 10 ASN HD22 H  -0.436   6.361   5.784 1.00 . B B . 20 ASN HD22 1 1 
       14  7817 2 2 10 ASN N    N  -0.945   2.792   1.993 1.00 . B B . 20 ASN N    1 1 
       14  7818 2 2 10 ASN ND2  N  -0.184   6.141   4.823 1.00 . B B . 20 ASN ND2  1 1 
       14  7819 2 2 10 ASN O    O  -3.832   4.613   1.143 1.00 . B B . 20 ASN O    1 1 
       14  7820 2 2 10 ASN OD1  O  -1.332   4.268   4.992 1.00 . B B . 20 ASN OD1  1 1 
       14  7821 2 2 11 ASP C    C  -3.696   3.325  -1.762 1.00 . B B . 21 ASP C    1 1 
       14  7822 2 2 11 ASP CA   C  -2.741   4.471  -1.425 1.00 . B B . 21 ASP CA   1 1 
       14  7823 2 2 11 ASP CB   C  -1.735   4.660  -2.564 1.00 . B B . 21 ASP CB   1 1 
       14  7824 2 2 11 ASP CG   C  -2.468   4.741  -3.903 1.00 . B B . 21 ASP CG   1 1 
       14  7825 2 2 11 ASP H    H  -1.084   3.899  -0.210 1.00 . B B . 21 ASP H    1 1 
       14  7826 2 2 11 ASP HA   H  -3.323   5.386  -1.325 1.00 . B B . 21 ASP HA   1 1 
       14  7827 2 2 11 ASP HB2  H  -1.173   5.580  -2.402 1.00 . B B . 21 ASP HB2  1 1 
       14  7828 2 2 11 ASP HB3  H  -1.036   3.823  -2.579 1.00 . B B . 21 ASP HB3  1 1 
       14  7829 2 2 11 ASP N    N  -2.054   4.183  -0.169 1.00 . B B . 21 ASP N    1 1 
       14  7830 2 2 11 ASP O    O  -4.858   3.550  -2.099 1.00 . B B . 21 ASP O    1 1 
       14  7831 2 2 11 ASP OD1  O  -3.366   5.602  -4.059 1.00 . B B . 21 ASP OD1  1 1 
       14  7832 2 2 11 ASP OD2  O  -2.146   3.953  -4.823 1.00 . B B . 21 ASP OD2  1 1 
       14  7833 2 2 12 LEU C    C  -5.226   0.772  -1.037 1.00 . B B . 22 LEU C    1 1 
       14  7834 2 2 12 LEU CA   C  -3.969   0.865  -1.924 1.00 . B B . 22 LEU CA   1 1 
       14  7835 2 2 12 LEU CB   C  -3.002  -0.311  -1.690 1.00 . B B . 22 LEU CB   1 1 
       14  7836 2 2 12 LEU CD1  C  -3.815  -1.981  -3.435 1.00 . B B . 22 LEU CD1  1 1 
       14  7837 2 2 12 LEU CD2  C  -2.585  -2.751  -1.414 1.00 . B B . 22 LEU CD2  1 1 
       14  7838 2 2 12 LEU CG   C  -3.577  -1.712  -1.946 1.00 . B B . 22 LEU CG   1 1 
       14  7839 2 2 12 LEU H    H  -2.248   1.979  -1.373 1.00 . B B . 22 LEU H    1 1 
       14  7840 2 2 12 LEU HA   H  -4.267   0.861  -2.969 1.00 . B B . 22 LEU HA   1 1 
       14  7841 2 2 12 LEU HB2  H  -2.123  -0.177  -2.322 1.00 . B B . 22 LEU HB2  1 1 
       14  7842 2 2 12 LEU HB3  H  -2.674  -0.270  -0.652 1.00 . B B . 22 LEU HB3  1 1 
       14  7843 2 2 12 LEU HD11 H  -2.874  -1.929  -3.980 1.00 . B B . 22 LEU HD11 1 1 
       14  7844 2 2 12 LEU HD12 H  -4.497  -1.244  -3.846 1.00 . B B . 22 LEU HD12 1 1 
       14  7845 2 2 12 LEU HD13 H  -4.251  -2.971  -3.569 1.00 . B B . 22 LEU HD13 1 1 
       14  7846 2 2 12 LEU HD21 H  -2.446  -2.592  -0.344 1.00 . B B . 22 LEU HD21 1 1 
       14  7847 2 2 12 LEU HD22 H  -1.627  -2.658  -1.926 1.00 . B B . 22 LEU HD22 1 1 
       14  7848 2 2 12 LEU HD23 H  -2.989  -3.752  -1.570 1.00 . B B . 22 LEU HD23 1 1 
       14  7849 2 2 12 LEU HG   H  -4.515  -1.817  -1.405 1.00 . B B . 22 LEU HG   1 1 
       14  7850 2 2 12 LEU N    N  -3.217   2.086  -1.654 1.00 . B B . 22 LEU N    1 1 
       14  7851 2 2 12 LEU O    O  -6.308   0.437  -1.526 1.00 . B B . 22 LEU O    1 1 
       14  7852 2 2 13 GLN C    C  -7.378   2.000   1.008 1.00 . B B . 23 GLN C    1 1 
       14  7853 2 2 13 GLN CA   C  -6.090   1.217   1.289 1.00 . B B . 23 GLN CA   1 1 
       14  7854 2 2 13 GLN CB   C  -5.360   1.688   2.571 1.00 . B B . 23 GLN CB   1 1 
       14  7855 2 2 13 GLN CD   C  -6.796   3.585   3.637 1.00 . B B . 23 GLN CD   1 1 
       14  7856 2 2 13 GLN CG   C  -6.181   2.187   3.776 1.00 . B B . 23 GLN CG   1 1 
       14  7857 2 2 13 GLN H    H  -4.157   1.445   0.497 1.00 . B B . 23 GLN H    1 1 
       14  7858 2 2 13 GLN HA   H  -6.398   0.177   1.438 1.00 . B B . 23 GLN HA   1 1 
       14  7859 2 2 13 GLN HB2  H  -4.761   0.844   2.917 1.00 . B B . 23 GLN HB2  1 1 
       14  7860 2 2 13 GLN HB3  H  -4.657   2.476   2.311 1.00 . B B . 23 GLN HB3  1 1 
       14  7861 2 2 13 GLN HE21 H  -5.388   4.285   2.299 1.00 . B B . 23 GLN HE21 1 1 
       14  7862 2 2 13 GLN HE22 H  -6.717   5.350   2.684 1.00 . B B . 23 GLN HE22 1 1 
       14  7863 2 2 13 GLN HG2  H  -6.970   1.468   4.001 1.00 . B B . 23 GLN HG2  1 1 
       14  7864 2 2 13 GLN HG3  H  -5.512   2.221   4.633 1.00 . B B . 23 GLN HG3  1 1 
       14  7865 2 2 13 GLN N    N  -5.101   1.200   0.220 1.00 . B B . 23 GLN N    1 1 
       14  7866 2 2 13 GLN NE2  N  -6.226   4.476   2.840 1.00 . B B . 23 GLN NE2  1 1 
       14  7867 2 2 13 GLN O    O  -8.351   1.720   1.702 1.00 . B B . 23 GLN O    1 1 
       14  7868 2 2 13 GLN OE1  O  -7.766   3.907   4.316 1.00 . B B . 23 GLN OE1  1 1 
       14  7869 2 2 14 GLN C    C  -9.819   2.624  -0.529 1.00 . B B . 24 GLN C    1 1 
       14  7870 2 2 14 GLN CA   C  -8.724   3.647  -0.199 1.00 . B B . 24 GLN CA   1 1 
       14  7871 2 2 14 GLN CB   C  -8.574   4.683  -1.330 1.00 . B B . 24 GLN CB   1 1 
       14  7872 2 2 14 GLN CD   C  -7.129   6.220   0.122 1.00 . B B . 24 GLN CD   1 1 
       14  7873 2 2 14 GLN CG   C  -8.327   6.111  -0.816 1.00 . B B . 24 GLN CG   1 1 
       14  7874 2 2 14 GLN H    H  -6.642   3.148  -0.514 1.00 . B B . 24 GLN H    1 1 
       14  7875 2 2 14 GLN HA   H  -9.032   4.155   0.724 1.00 . B B . 24 GLN HA   1 1 
       14  7876 2 2 14 GLN HB2  H  -7.767   4.385  -2.002 1.00 . B B . 24 GLN HB2  1 1 
       14  7877 2 2 14 GLN HB3  H  -9.497   4.707  -1.913 1.00 . B B . 24 GLN HB3  1 1 
       14  7878 2 2 14 GLN HE21 H  -5.846   5.702  -1.338 1.00 . B B . 24 GLN HE21 1 1 
       14  7879 2 2 14 GLN HE22 H  -5.133   5.763   0.269 1.00 . B B . 24 GLN HE22 1 1 
       14  7880 2 2 14 GLN HG2  H  -8.174   6.773  -1.669 1.00 . B B . 24 GLN HG2  1 1 
       14  7881 2 2 14 GLN HG3  H  -9.221   6.447  -0.287 1.00 . B B . 24 GLN HG3  1 1 
       14  7882 2 2 14 GLN N    N  -7.458   2.931   0.046 1.00 . B B . 24 GLN N    1 1 
       14  7883 2 2 14 GLN NE2  N  -5.935   5.900  -0.337 1.00 . B B . 24 GLN NE2  1 1 
       14  7884 2 2 14 GLN O    O -10.883   2.623   0.092 1.00 . B B . 24 GLN O    1 1 
       14  7885 2 2 14 GLN OE1  O  -7.261   6.625   1.276 1.00 . B B . 24 GLN OE1  1 1 
       14  7886 2 2 15 TYR C    C -10.769  -0.321  -0.614 1.00 . B B . 25 TYR C    1 1 
       14  7887 2 2 15 TYR CA   C -10.435   0.600  -1.790 1.00 . B B . 25 TYR CA   1 1 
       14  7888 2 2 15 TYR CB   C  -9.812  -0.205  -2.938 1.00 . B B . 25 TYR CB   1 1 
       14  7889 2 2 15 TYR CD1  C -11.280  -2.196  -3.544 1.00 . B B . 25 TYR CD1  1 1 
       14  7890 2 2 15 TYR CD2  C -11.318  -0.219  -4.961 1.00 . B B . 25 TYR CD2  1 1 
       14  7891 2 2 15 TYR CE1  C -12.258  -2.798  -4.352 1.00 . B B . 25 TYR CE1  1 1 
       14  7892 2 2 15 TYR CE2  C -12.275  -0.822  -5.790 1.00 . B B . 25 TYR CE2  1 1 
       14  7893 2 2 15 TYR CG   C -10.820  -0.898  -3.835 1.00 . B B . 25 TYR CG   1 1 
       14  7894 2 2 15 TYR CZ   C -12.751  -2.117  -5.486 1.00 . B B . 25 TYR CZ   1 1 
       14  7895 2 2 15 TYR H    H  -8.618   1.702  -1.871 1.00 . B B . 25 TYR H    1 1 
       14  7896 2 2 15 TYR HA   H -11.378   1.042  -2.128 1.00 . B B . 25 TYR HA   1 1 
       14  7897 2 2 15 TYR HB2  H  -9.239   0.475  -3.563 1.00 . B B . 25 TYR HB2  1 1 
       14  7898 2 2 15 TYR HB3  H  -9.119  -0.942  -2.528 1.00 . B B . 25 TYR HB3  1 1 
       14  7899 2 2 15 TYR HD1  H -10.911  -2.725  -2.677 1.00 . B B . 25 TYR HD1  1 1 
       14  7900 2 2 15 TYR HD2  H -10.972   0.777  -5.189 1.00 . B B . 25 TYR HD2  1 1 
       14  7901 2 2 15 TYR HE1  H -12.623  -3.785  -4.107 1.00 . B B . 25 TYR HE1  1 1 
       14  7902 2 2 15 TYR HE2  H -12.652  -0.274  -6.641 1.00 . B B . 25 TYR HE2  1 1 
       14  7903 2 2 15 TYR HH   H -13.671  -2.340  -7.173 1.00 . B B . 25 TYR HH   1 1 
       14  7904 2 2 15 TYR N    N  -9.508   1.656  -1.395 1.00 . B B . 25 TYR N    1 1 
       14  7905 2 2 15 TYR O    O -11.617  -1.186  -0.751 1.00 . B B . 25 TYR O    1 1 
       14  7906 2 2 15 TYR OH   O -13.706  -2.696  -6.263 1.00 . B B . 25 TYR OH   1 1 
       14  7907 2 2 16 LEU C    C -11.034  -0.286   2.839 1.00 . B B . 26 LEU C    1 1 
       14  7908 2 2 16 LEU CA   C -10.326  -1.009   1.714 1.00 . B B . 26 LEU CA   1 1 
       14  7909 2 2 16 LEU CB   C  -8.950  -1.499   2.183 1.00 . B B . 26 LEU CB   1 1 
       14  7910 2 2 16 LEU CD1  C  -7.275  -3.343   2.200 1.00 . B B . 26 LEU CD1  1 1 
       14  7911 2 2 16 LEU CD2  C  -9.682  -3.942   2.486 1.00 . B B . 26 LEU CD2  1 1 
       14  7912 2 2 16 LEU CG   C  -8.709  -2.956   1.830 1.00 . B B . 26 LEU CG   1 1 
       14  7913 2 2 16 LEU H    H  -9.388   0.499   0.683 1.00 . B B . 26 LEU H    1 1 
       14  7914 2 2 16 LEU HA   H -11.039  -1.773   1.420 1.00 . B B . 26 LEU HA   1 1 
       14  7915 2 2 16 LEU HB2  H  -8.169  -0.909   1.707 1.00 . B B . 26 LEU HB2  1 1 
       14  7916 2 2 16 LEU HB3  H  -8.837  -1.333   3.243 1.00 . B B . 26 LEU HB3  1 1 
       14  7917 2 2 16 LEU HD11 H  -6.573  -2.656   1.728 1.00 . B B . 26 LEU HD11 1 1 
       14  7918 2 2 16 LEU HD12 H  -7.068  -4.355   1.850 1.00 . B B . 26 LEU HD12 1 1 
       14  7919 2 2 16 LEU HD13 H  -7.143  -3.311   3.282 1.00 . B B . 26 LEU HD13 1 1 
       14  7920 2 2 16 LEU HD21 H -10.707  -3.744   2.174 1.00 . B B . 26 LEU HD21 1 1 
       14  7921 2 2 16 LEU HD22 H  -9.619  -3.864   3.571 1.00 . B B . 26 LEU HD22 1 1 
       14  7922 2 2 16 LEU HD23 H  -9.426  -4.956   2.181 1.00 . B B . 26 LEU HD23 1 1 
       14  7923 2 2 16 LEU HG   H  -8.815  -2.975   0.751 1.00 . B B . 26 LEU HG   1 1 
       14  7924 2 2 16 LEU N    N -10.100  -0.203   0.535 1.00 . B B . 26 LEU N    1 1 
       14  7925 2 2 16 LEU O    O -11.257  -0.863   3.903 1.00 . B B . 26 LEU O    1 1 
       14  7926 2 2 17 ASN C    C -13.248   2.393   3.007 1.00 . B B . 27 ASN C    1 1 
       14  7927 2 2 17 ASN CA   C -11.928   1.887   3.575 1.00 . B B . 27 ASN CA   1 1 
       14  7928 2 2 17 ASN CB   C -10.972   3.039   3.875 1.00 . B B . 27 ASN CB   1 1 
       14  7929 2 2 17 ASN CG   C -11.578   4.026   4.859 1.00 . B B . 27 ASN CG   1 1 
       14  7930 2 2 17 ASN H    H -11.021   1.305   1.699 1.00 . B B . 27 ASN H    1 1 
       14  7931 2 2 17 ASN HA   H -12.135   1.362   4.510 1.00 . B B . 27 ASN HA   1 1 
       14  7932 2 2 17 ASN HB2  H -10.056   2.638   4.306 1.00 . B B . 27 ASN HB2  1 1 
       14  7933 2 2 17 ASN HB3  H -10.711   3.549   2.944 1.00 . B B . 27 ASN HB3  1 1 
       14  7934 2 2 17 ASN HD21 H -11.075   5.620   3.678 1.00 . B B . 27 ASN HD21 1 1 
       14  7935 2 2 17 ASN HD22 H -11.731   5.993   5.241 1.00 . B B . 27 ASN HD22 1 1 
       14  7936 2 2 17 ASN N    N -11.275   0.995   2.630 1.00 . B B . 27 ASN N    1 1 
       14  7937 2 2 17 ASN ND2  N -11.499   5.306   4.550 1.00 . B B . 27 ASN ND2  1 1 
       14  7938 2 2 17 ASN O    O -14.254   2.446   3.712 1.00 . B B . 27 ASN O    1 1 
       14  7939 2 2 17 ASN OD1  O -11.976   3.657   5.962 1.00 . B B . 27 ASN OD1  1 1 
       14  7940 2 2 18 VAL C    C -15.418   2.028   0.777 1.00 . B B . 28 VAL C    1 1 
       14  7941 2 2 18 VAL CA   C -14.474   3.206   1.051 1.00 . B B . 28 VAL CA   1 1 
       14  7942 2 2 18 VAL CB   C -14.114   3.961  -0.254 1.00 . B B . 28 VAL CB   1 1 
       14  7943 2 2 18 VAL CG1  C -15.337   4.647  -0.887 1.00 . B B . 28 VAL CG1  1 1 
       14  7944 2 2 18 VAL CG2  C -13.089   5.086  -0.037 1.00 . B B . 28 VAL CG2  1 1 
       14  7945 2 2 18 VAL H    H -12.405   2.639   1.178 1.00 . B B . 28 VAL H    1 1 
       14  7946 2 2 18 VAL HA   H -14.981   3.900   1.722 1.00 . B B . 28 VAL HA   1 1 
       14  7947 2 2 18 VAL HB   H -13.698   3.247  -0.968 1.00 . B B . 28 VAL HB   1 1 
       14  7948 2 2 18 VAL HG11 H -16.143   3.933  -1.029 1.00 . B B . 28 VAL HG11 1 1 
       14  7949 2 2 18 VAL HG12 H -15.701   5.453  -0.248 1.00 . B B . 28 VAL HG12 1 1 
       14  7950 2 2 18 VAL HG13 H -15.071   5.056  -1.862 1.00 . B B . 28 VAL HG13 1 1 
       14  7951 2 2 18 VAL HG21 H -12.827   5.540  -0.993 1.00 . B B . 28 VAL HG21 1 1 
       14  7952 2 2 18 VAL HG22 H -13.506   5.852   0.615 1.00 . B B . 28 VAL HG22 1 1 
       14  7953 2 2 18 VAL HG23 H -12.176   4.708   0.411 1.00 . B B . 28 VAL HG23 1 1 
       14  7954 2 2 18 VAL N    N -13.269   2.712   1.712 1.00 . B B . 28 VAL N    1 1 
       14  7955 2 2 18 VAL O    O -16.636   2.170   0.922 1.00 . B B . 28 VAL O    1 1 
       14  7956 2 2 19 VAL C    C -16.372  -0.881   1.398 1.00 . B B . 29 VAL C    1 1 
       14  7957 2 2 19 VAL CA   C -15.658  -0.339   0.176 1.00 . B B . 29 VAL CA   1 1 
       14  7958 2 2 19 VAL CB   C -14.734  -1.365  -0.515 1.00 . B B . 29 VAL CB   1 1 
       14  7959 2 2 19 VAL CG1  C -14.085  -2.439   0.363 1.00 . B B . 29 VAL CG1  1 1 
       14  7960 2 2 19 VAL CG2  C -15.482  -2.063  -1.646 1.00 . B B . 29 VAL CG2  1 1 
       14  7961 2 2 19 VAL H    H -13.863   0.731   0.378 1.00 . B B . 29 VAL H    1 1 
       14  7962 2 2 19 VAL HA   H -16.427  -0.023  -0.524 1.00 . B B . 29 VAL HA   1 1 
       14  7963 2 2 19 VAL HB   H -13.911  -0.790  -0.930 1.00 . B B . 29 VAL HB   1 1 
       14  7964 2 2 19 VAL HG11 H -13.447  -3.074  -0.253 1.00 . B B . 29 VAL HG11 1 1 
       14  7965 2 2 19 VAL HG12 H -13.456  -1.973   1.117 1.00 . B B . 29 VAL HG12 1 1 
       14  7966 2 2 19 VAL HG13 H -14.841  -3.062   0.838 1.00 . B B . 29 VAL HG13 1 1 
       14  7967 2 2 19 VAL HG21 H -14.781  -2.634  -2.257 1.00 . B B . 29 VAL HG21 1 1 
       14  7968 2 2 19 VAL HG22 H -16.244  -2.730  -1.242 1.00 . B B . 29 VAL HG22 1 1 
       14  7969 2 2 19 VAL HG23 H -15.956  -1.308  -2.266 1.00 . B B . 29 VAL HG23 1 1 
       14  7970 2 2 19 VAL N    N -14.867   0.841   0.486 1.00 . B B . 29 VAL N    1 1 
       14  7971 2 2 19 VAL O    O -17.585  -1.110   1.387 1.00 . B B . 29 VAL O    1 1 
       14  7972 2 2 20 THR C    C -17.188  -0.620   4.344 1.00 . B B . 30 THR C    1 1 
       14  7973 2 2 20 THR CA   C -16.093  -1.499   3.743 1.00 . B B . 30 THR CA   1 1 
       14  7974 2 2 20 THR CB   C -14.906  -1.709   4.664 1.00 . B B . 30 THR CB   1 1 
       14  7975 2 2 20 THR CG2  C -14.022  -2.878   4.214 1.00 . B B . 30 THR CG2  1 1 
       14  7976 2 2 20 THR H    H -14.636  -0.791   2.412 1.00 . B B . 30 THR H    1 1 
       14  7977 2 2 20 THR HA   H -16.541  -2.468   3.549 1.00 . B B . 30 THR HA   1 1 
       14  7978 2 2 20 THR HB   H -15.347  -1.935   5.618 1.00 . B B . 30 THR HB   1 1 
       14  7979 2 2 20 THR HG1  H -14.491   0.000   5.468 1.00 . B B . 30 THR HG1  1 1 
       14  7980 2 2 20 THR HG21 H -13.346  -3.162   5.017 1.00 . B B . 30 THR HG21 1 1 
       14  7981 2 2 20 THR HG22 H -13.429  -2.592   3.347 1.00 . B B . 30 THR HG22 1 1 
       14  7982 2 2 20 THR HG23 H -14.632  -3.743   3.952 1.00 . B B . 30 THR HG23 1 1 
       14  7983 2 2 20 THR N    N -15.620  -0.993   2.483 1.00 . B B . 30 THR N    1 1 
       14  7984 2 2 20 THR O    O -18.111  -1.141   4.967 1.00 . B B . 30 THR O    1 1 
       14  7985 2 2 20 THR OG1  O -14.106  -0.550   4.752 1.00 . B B . 30 THR OG1  1 1 
       14  7986 2 2 21 ARG C    C -19.655   1.183   3.917 1.00 . B B . 31 ARG C    1 1 
       14  7987 2 2 21 ARG CA   C -18.264   1.601   4.416 1.00 . B B . 31 ARG CA   1 1 
       14  7988 2 2 21 ARG CB   C -17.906   3.013   3.924 1.00 . B B . 31 ARG CB   1 1 
       14  7989 2 2 21 ARG CD   C -19.643   4.402   5.248 1.00 . B B . 31 ARG CD   1 1 
       14  7990 2 2 21 ARG CG   C -18.164   4.150   4.921 1.00 . B B . 31 ARG CG   1 1 
       14  7991 2 2 21 ARG CZ   C -19.721   6.907   5.443 1.00 . B B . 31 ARG CZ   1 1 
       14  7992 2 2 21 ARG H    H -16.433   1.007   3.460 1.00 . B B . 31 ARG H    1 1 
       14  7993 2 2 21 ARG HA   H -18.283   1.557   5.497 1.00 . B B . 31 ARG HA   1 1 
       14  7994 2 2 21 ARG HB2  H -16.843   3.051   3.683 1.00 . B B . 31 ARG HB2  1 1 
       14  7995 2 2 21 ARG HB3  H -18.453   3.209   3.004 1.00 . B B . 31 ARG HB3  1 1 
       14  7996 2 2 21 ARG HD2  H -20.232   4.401   4.332 1.00 . B B . 31 ARG HD2  1 1 
       14  7997 2 2 21 ARG HD3  H -20.003   3.597   5.887 1.00 . B B . 31 ARG HD3  1 1 
       14  7998 2 2 21 ARG HE   H -20.081   5.617   6.942 1.00 . B B . 31 ARG HE   1 1 
       14  7999 2 2 21 ARG HG2  H -17.627   3.939   5.842 1.00 . B B . 31 ARG HG2  1 1 
       14  8000 2 2 21 ARG HG3  H -17.735   5.054   4.490 1.00 . B B . 31 ARG HG3  1 1 
       14  8001 2 2 21 ARG HH11 H -19.548   6.357   3.482 1.00 . B B . 31 ARG HH11 1 1 
       14  8002 2 2 21 ARG HH12 H -19.417   8.061   3.801 1.00 . B B . 31 ARG HH12 1 1 
       14  8003 2 2 21 ARG HH21 H -20.025   7.799   7.235 1.00 . B B . 31 ARG HH21 1 1 
       14  8004 2 2 21 ARG HH22 H -19.686   8.900   5.918 1.00 . B B . 31 ARG HH22 1 1 
       14  8005 2 2 21 ARG N    N -17.240   0.659   3.961 1.00 . B B . 31 ARG N    1 1 
       14  8006 2 2 21 ARG NE   N -19.841   5.677   5.955 1.00 . B B . 31 ARG NE   1 1 
       14  8007 2 2 21 ARG NH1  N -19.467   7.116   4.154 1.00 . B B . 31 ARG NH1  1 1 
       14  8008 2 2 21 ARG NH2  N -19.814   7.949   6.248 1.00 . B B . 31 ARG NH2  1 1 
       14  8009 2 2 21 ARG O    O -20.666   1.731   4.342 1.00 . B B . 31 ARG O    1 1 
       14  8010 2 2 22 HIS C    C -20.898  -1.900   2.460 1.00 . B B . 32 HIS C    1 1 
       14  8011 2 2 22 HIS CA   C -20.884  -0.374   2.411 1.00 . B B . 32 HIS CA   1 1 
       14  8012 2 2 22 HIS CB   C -20.924   0.140   0.972 1.00 . B B . 32 HIS CB   1 1 
       14  8013 2 2 22 HIS CD2  C -21.143   2.653   0.622 1.00 . B B . 32 HIS CD2  1 1 
       14  8014 2 2 22 HIS CE1  C -23.297   2.893   0.982 1.00 . B B . 32 HIS CE1  1 1 
       14  8015 2 2 22 HIS CG   C -21.684   1.424   0.869 1.00 . B B . 32 HIS CG   1 1 
       14  8016 2 2 22 HIS H    H -18.835  -0.180   2.717 1.00 . B B . 32 HIS H    1 1 
       14  8017 2 2 22 HIS HA   H -21.754  -0.057   2.966 1.00 . B B . 32 HIS HA   1 1 
       14  8018 2 2 22 HIS HB2  H -19.912   0.292   0.597 1.00 . B B . 32 HIS HB2  1 1 
       14  8019 2 2 22 HIS HB3  H -21.373  -0.605   0.333 1.00 . B B . 32 HIS HB3  1 1 
       14  8020 2 2 22 HIS HD1  H -23.681   0.863   1.426 1.00 . B B . 32 HIS HD1  1 1 
       14  8021 2 2 22 HIS HD2  H -20.099   2.857   0.427 1.00 . B B . 32 HIS HD2  1 1 
       14  8022 2 2 22 HIS HE1  H -24.277   3.324   1.126 1.00 . B B . 32 HIS HE1  1 1 
       14  8023 2 2 22 HIS N    N -19.711   0.205   3.018 1.00 . B B . 32 HIS N    1 1 
       14  8024 2 2 22 HIS ND1  N -23.028   1.585   1.112 1.00 . B B . 32 HIS ND1  1 1 
       14  8025 2 2 22 HIS NE2  N -22.178   3.588   0.702 1.00 . B B . 32 HIS NE2  1 1 
       14  8026 2 2 22 HIS O    O -21.860  -2.504   1.983 1.00 . B B . 32 HIS O    1 1 
       14  8027 2 2 23 ARG C    C -18.347  -4.317   3.842 1.00 . B B . 33 ARG C    1 1 
       14  8028 2 2 23 ARG CA   C -19.627  -3.960   3.073 1.00 . B B . 33 ARG CA   1 1 
       14  8029 2 2 23 ARG CB   C -19.659  -4.638   1.682 1.00 . B B . 33 ARG CB   1 1 
       14  8030 2 2 23 ARG CD   C -19.959  -6.822   0.463 1.00 . B B . 33 ARG CD   1 1 
       14  8031 2 2 23 ARG CG   C -19.507  -6.164   1.763 1.00 . B B . 33 ARG CG   1 1 
       14  8032 2 2 23 ARG CZ   C -18.540  -8.667  -0.469 1.00 . B B . 33 ARG CZ   1 1 
       14  8033 2 2 23 ARG H    H -19.119  -1.888   3.318 1.00 . B B . 33 ARG H    1 1 
       14  8034 2 2 23 ARG HA   H -20.474  -4.347   3.636 1.00 . B B . 33 ARG HA   1 1 
       14  8035 2 2 23 ARG HB2  H -20.612  -4.431   1.203 1.00 . B B . 33 ARG HB2  1 1 
       14  8036 2 2 23 ARG HB3  H -18.869  -4.229   1.048 1.00 . B B . 33 ARG HB3  1 1 
       14  8037 2 2 23 ARG HD2  H -21.046  -6.845   0.434 1.00 . B B . 33 ARG HD2  1 1 
       14  8038 2 2 23 ARG HD3  H -19.612  -6.230  -0.380 1.00 . B B . 33 ARG HD3  1 1 
       14  8039 2 2 23 ARG HE   H -19.757  -8.795   1.150 1.00 . B B . 33 ARG HE   1 1 
       14  8040 2 2 23 ARG HG2  H -18.463  -6.425   1.927 1.00 . B B . 33 ARG HG2  1 1 
       14  8041 2 2 23 ARG HG3  H -20.099  -6.555   2.590 1.00 . B B . 33 ARG HG3  1 1 
       14  8042 2 2 23 ARG HH11 H -18.346  -6.940  -1.565 1.00 . B B . 33 ARG HH11 1 1 
       14  8043 2 2 23 ARG HH12 H -17.459  -8.273  -2.188 1.00 . B B . 33 ARG HH12 1 1 
       14  8044 2 2 23 ARG HH21 H -18.374 -10.435   0.526 1.00 . B B . 33 ARG HH21 1 1 
       14  8045 2 2 23 ARG HH22 H -17.467 -10.367  -0.935 1.00 . B B . 33 ARG HH22 1 1 
       14  8046 2 2 23 ARG N    N -19.818  -2.516   2.950 1.00 . B B . 33 ARG N    1 1 
       14  8047 2 2 23 ARG NE   N -19.446  -8.194   0.392 1.00 . B B . 33 ARG NE   1 1 
       14  8048 2 2 23 ARG NH1  N -18.118  -7.936  -1.496 1.00 . B B . 33 ARG NH1  1 1 
       14  8049 2 2 23 ARG NH2  N -18.136  -9.918  -0.321 1.00 . B B . 33 ARG NH2  1 1 
       14  8050 2 2 23 ARG O    O -17.352  -4.713   3.233 1.00 . B B . 33 ARG O    1 1 
       14  8051 2 2 24 TYR C    C -17.232  -5.891   6.228 1.00 . B B . 34 TYR C    1 1 
       14  8052 2 2 24 TYR CA   C -17.128  -4.385   5.951 1.00 . B B . 34 TYR CA   1 1 
       14  8053 2 2 24 TYR CB   C -17.129  -3.585   7.261 1.00 . B B . 34 TYR CB   1 1 
       14  8054 2 2 24 TYR CD1  C -14.810  -3.987   8.246 1.00 . B B . 34 TYR CD1  1 1 
       14  8055 2 2 24 TYR CD2  C -16.746  -5.087   9.232 1.00 . B B . 34 TYR CD2  1 1 
       14  8056 2 2 24 TYR CE1  C -13.965  -4.685   9.130 1.00 . B B . 34 TYR CE1  1 1 
       14  8057 2 2 24 TYR CE2  C -15.912  -5.797  10.101 1.00 . B B . 34 TYR CE2  1 1 
       14  8058 2 2 24 TYR CG   C -16.204  -4.189   8.299 1.00 . B B . 34 TYR CG   1 1 
       14  8059 2 2 24 TYR CZ   C -14.515  -5.602  10.055 1.00 . B B . 34 TYR CZ   1 1 
       14  8060 2 2 24 TYR H    H -19.081  -3.686   5.636 1.00 . B B . 34 TYR H    1 1 
       14  8061 2 2 24 TYR HA   H -16.203  -4.199   5.410 1.00 . B B . 34 TYR HA   1 1 
       14  8062 2 2 24 TYR HB2  H -16.838  -2.556   7.062 1.00 . B B . 34 TYR HB2  1 1 
       14  8063 2 2 24 TYR HB3  H -18.142  -3.563   7.668 1.00 . B B . 34 TYR HB3  1 1 
       14  8064 2 2 24 TYR HD1  H -14.378  -3.323   7.509 1.00 . B B . 34 TYR HD1  1 1 
       14  8065 2 2 24 TYR HD2  H -17.806  -5.285   9.243 1.00 . B B . 34 TYR HD2  1 1 
       14  8066 2 2 24 TYR HE1  H -12.893  -4.553   9.072 1.00 . B B . 34 TYR HE1  1 1 
       14  8067 2 2 24 TYR HE2  H -16.363  -6.509  10.774 1.00 . B B . 34 TYR HE2  1 1 
       14  8068 2 2 24 TYR HH   H -14.215  -6.931  11.430 1.00 . B B . 34 TYR HH   1 1 
       14  8069 2 2 24 TYR N    N -18.277  -4.023   5.137 1.00 . B B . 34 TYR N    1 1 
       14  8070 2 2 24 TYR O    O -16.238  -6.594   6.348 1.00 . B B . 34 TYR O    1 1 
       14  8071 2 2 24 TYR OH   O -13.712  -6.267  10.926 1.00 . B B . 34 TYR OH   1 1 
       14  8072 2 2 25 NH2 HN1  H -19.259  -5.826   6.361 1.00 . B B . 35 NH2 HN1  1 1 
       14  8073 2 2 25 NH2 HN2  H -18.521  -7.412   6.556 1.00 . B B . 35 NH2 HN2  1 1 
       14  8074 2 2 25 NH2 N    N -18.440  -6.429   6.352 1.00 . B B . 35 NH2 N    1 1 
       14  8075 3 3  1 EAB C    C  13.418  -0.511   5.518 1.00 . C A . 10 EAB C    1 1 
       14  8076 3 3  1 EAB CA   C  17.036 -10.119   3.903 1.00 . C A . 10 EAB CA   1 1 
       14  8077 3 3  1 EAB CB   C  16.108  -9.763   5.050 1.00 . C A . 10 EAB CB   1 1 
       14  8078 3 3  1 EAB CD1  C  14.694  -8.174   6.253 1.00 . C A . 10 EAB CD1  1 1 
       14  8079 3 3  1 EAB CD2  C  15.139 -10.367   7.203 1.00 . C A . 10 EAB CD2  1 1 
       14  8080 3 3  1 EAB CE   C  14.543  -9.101   7.297 1.00 . C A . 10 EAB CE   1 1 
       14  8081 3 3  1 EAB CG1  C  15.487  -8.498   5.131 1.00 . C A . 10 EAB CG1  1 1 
       14  8082 3 3  1 EAB CG2  C  15.924 -10.692   6.088 1.00 . C A . 10 EAB CG2  1 1 
       14  8083 3 3  1 EAB CI   C  12.880  -5.180   7.120 1.00 . C A . 10 EAB CI   1 1 
       14  8084 3 3  1 EAB CJ1  C  13.655  -4.120   6.621 1.00 . C A . 10 EAB CJ1  1 1 
       14  8085 3 3  1 EAB CJ2  C  11.637  -4.902   7.715 1.00 . C A . 10 EAB CJ2  1 1 
       14  8086 3 3  1 EAB CK1  C  13.188  -2.801   6.656 1.00 . C A . 10 EAB CK1  1 1 
       14  8087 3 3  1 EAB CK2  C  11.153  -3.578   7.746 1.00 . C A . 10 EAB CK2  1 1 
       14  8088 3 3  1 EAB CL   C  11.914  -2.525   7.200 1.00 . C A . 10 EAB CL   1 1 
       14  8089 3 3  1 EAB CM   C  14.108  -1.724   6.111 1.00 . C A . 10 EAB CM   1 1 
       14  8090 3 3  1 EAB HA2  H  17.901 -10.638   4.319 1.00 . C A . 10 EAB HA2  1 1 
       14  8091 3 3  1 EAB HA3  H  17.381  -9.192   3.446 1.00 . C A . 10 EAB HA3  1 1 
       14  8092 3 3  1 EAB HD2  H  15.016 -11.082   7.998 1.00 . C A . 10 EAB HD2  1 1 
       14  8093 3 3  1 EAB HE   H  13.981  -8.834   8.178 1.00 . C A . 10 EAB HE   1 1 
       14  8094 3 3  1 EAB HG1  H  15.635  -7.764   4.350 1.00 . C A . 10 EAB HG1  1 1 
       14  8095 3 3  1 EAB HG2  H  16.409 -11.652   6.048 1.00 . C A . 10 EAB HG2  1 1 
       14  8096 3 3  1 EAB HJ1  H  14.622  -4.296   6.190 1.00 . C A . 10 EAB HJ1  1 1 
       14  8097 3 3  1 EAB HJ2  H  11.030  -5.704   8.110 1.00 . C A . 10 EAB HJ2  1 1 
       14  8098 3 3  1 EAB HK2  H  10.181  -3.370   8.170 1.00 . C A . 10 EAB HK2  1 1 
       14  8099 3 3  1 EAB HL   H  11.497  -1.522   7.193 1.00 . C A . 10 EAB HL   1 1 
       14  8100 3 3  1 EAB HM2  H  14.740  -1.396   6.933 1.00 . C A . 10 EAB HM2  1 1 
       14  8101 3 3  1 EAB HM3  H  14.758  -2.168   5.357 1.00 . C A . 10 EAB HM3  1 1 
       14  8102 3 3  1 EAB HN1  H  16.170 -10.478   2.014 1.00 . C A . 10 EAB HN1  1 1 
       14  8103 3 3  1 EAB N    N  16.410 -10.948   2.880 1.00 . C A . 10 EAB N    1 1 
       14  8104 3 3  1 EAB NG   N  14.084  -6.929   6.331 1.00 . C A . 10 EAB NG   1 1 
       14  8105 3 3  1 EAB NI   N  13.329  -6.490   7.002 1.00 . C A . 10 EAB NI   1 1 
       14  8106 3 3  1 EAB O    O  13.361   0.512   6.201 1.00 . C A . 10 EAB O    1 1 
       15  8107 1 1  1 GLY C    C   1.033  -7.277 -13.427 1.00 . A A .  1 GLY C    1 1 
       15  8108 1 1  1 GLY CA   C  -0.165  -6.929 -14.286 1.00 . A A .  1 GLY CA   1 1 
       15  8109 1 1  1 GLY H1   H  -0.477  -6.421 -16.291 1.00 . A A .  1 GLY H1   1 1 
       15  8110 1 1  1 GLY HA2  H  -0.655  -6.041 -13.891 1.00 . A A .  1 GLY HA2  1 1 
       15  8111 1 1  1 GLY HA3  H  -0.855  -7.770 -14.285 1.00 . A A .  1 GLY HA3  1 1 
       15  8112 1 1  1 GLY N    N   0.260  -6.661 -15.659 1.00 . A A .  1 GLY N    1 1 
       15  8113 1 1  1 GLY O    O   2.059  -7.740 -13.939 1.00 . A A .  1 GLY O    1 1 
       15  8114 1 1  2 PRO C    C   2.310  -8.801 -11.090 1.00 . A A .  2 PRO C    1 1 
       15  8115 1 1  2 PRO CA   C   2.036  -7.302 -11.205 1.00 . A A .  2 PRO CA   1 1 
       15  8116 1 1  2 PRO CB   C   1.617  -6.672  -9.882 1.00 . A A .  2 PRO CB   1 1 
       15  8117 1 1  2 PRO CD   C  -0.209  -6.486 -11.414 1.00 . A A .  2 PRO CD   1 1 
       15  8118 1 1  2 PRO CG   C   0.098  -6.687  -9.935 1.00 . A A .  2 PRO CG   1 1 
       15  8119 1 1  2 PRO HA   H   2.936  -6.798 -11.560 1.00 . A A .  2 PRO HA   1 1 
       15  8120 1 1  2 PRO HB2  H   1.993  -7.218  -9.018 1.00 . A A .  2 PRO HB2  1 1 
       15  8121 1 1  2 PRO HB3  H   1.963  -5.641  -9.876 1.00 . A A .  2 PRO HB3  1 1 
       15  8122 1 1  2 PRO HD2  H  -1.122  -7.020 -11.681 1.00 . A A .  2 PRO HD2  1 1 
       15  8123 1 1  2 PRO HD3  H  -0.306  -5.422 -11.632 1.00 . A A .  2 PRO HD3  1 1 
       15  8124 1 1  2 PRO HG2  H  -0.259  -7.662  -9.621 1.00 . A A .  2 PRO HG2  1 1 
       15  8125 1 1  2 PRO HG3  H  -0.333  -5.905  -9.318 1.00 . A A .  2 PRO HG3  1 1 
       15  8126 1 1  2 PRO N    N   0.945  -7.023 -12.117 1.00 . A A .  2 PRO N    1 1 
       15  8127 1 1  2 PRO O    O   1.401  -9.629 -11.053 1.00 . A A .  2 PRO O    1 1 
       15  8128 1 1  3 SER C    C   5.591 -10.215 -10.495 1.00 . A A .  3 SER C    1 1 
       15  8129 1 1  3 SER CA   C   4.171 -10.450 -11.012 1.00 . A A .  3 SER CA   1 1 
       15  8130 1 1  3 SER CB   C   4.164 -11.138 -12.388 1.00 . A A .  3 SER CB   1 1 
       15  8131 1 1  3 SER H    H   4.295  -8.397 -11.148 1.00 . A A .  3 SER H    1 1 
       15  8132 1 1  3 SER HA   H   3.599 -11.038 -10.295 1.00 . A A .  3 SER HA   1 1 
       15  8133 1 1  3 SER HB2  H   3.154 -11.099 -12.798 1.00 . A A .  3 SER HB2  1 1 
       15  8134 1 1  3 SER HB3  H   4.830 -10.603 -13.066 1.00 . A A .  3 SER HB3  1 1 
       15  8135 1 1  3 SER HG   H   4.364 -12.900 -13.167 1.00 . A A .  3 SER HG   1 1 
       15  8136 1 1  3 SER N    N   3.594  -9.127 -11.121 1.00 . A A .  3 SER N    1 1 
       15  8137 1 1  3 SER O    O   6.125  -9.106 -10.630 1.00 . A A .  3 SER O    1 1 
       15  8138 1 1  3 SER OG   O   4.563 -12.496 -12.313 1.00 . A A .  3 SER OG   1 1 
       15  8139 1 1  4 GLN C    C   7.851 -10.095  -8.557 1.00 . A A .  4 GLN C    1 1 
       15  8140 1 1  4 GLN CA   C   7.594 -11.298  -9.489 1.00 . A A .  4 GLN CA   1 1 
       15  8141 1 1  4 GLN CB   C   8.601 -11.431 -10.649 1.00 . A A .  4 GLN CB   1 1 
       15  8142 1 1  4 GLN CD   C   9.305 -12.803 -12.671 1.00 . A A .  4 GLN CD   1 1 
       15  8143 1 1  4 GLN CG   C   8.197 -12.509 -11.671 1.00 . A A .  4 GLN CG   1 1 
       15  8144 1 1  4 GLN H    H   5.697 -12.129  -9.944 1.00 . A A .  4 GLN H    1 1 
       15  8145 1 1  4 GLN HA   H   7.688 -12.204  -8.891 1.00 . A A .  4 GLN HA   1 1 
       15  8146 1 1  4 GLN HB2  H   8.698 -10.480 -11.174 1.00 . A A .  4 GLN HB2  1 1 
       15  8147 1 1  4 GLN HB3  H   9.569 -11.692 -10.225 1.00 . A A .  4 GLN HB3  1 1 
       15  8148 1 1  4 GLN HE21 H  10.376 -13.781 -11.264 1.00 . A A .  4 GLN HE21 1 1 
       15  8149 1 1  4 GLN HE22 H  11.096 -13.777 -12.867 1.00 . A A .  4 GLN HE22 1 1 
       15  8150 1 1  4 GLN HG2  H   7.930 -13.430 -11.152 1.00 . A A .  4 GLN HG2  1 1 
       15  8151 1 1  4 GLN HG3  H   7.324 -12.170 -12.227 1.00 . A A .  4 GLN HG3  1 1 
       15  8152 1 1  4 GLN N    N   6.239 -11.272 -10.021 1.00 . A A .  4 GLN N    1 1 
       15  8153 1 1  4 GLN NE2  N  10.332 -13.513 -12.247 1.00 . A A .  4 GLN NE2  1 1 
       15  8154 1 1  4 GLN O    O   8.608  -9.181  -8.910 1.00 . A A .  4 GLN O    1 1 
       15  8155 1 1  4 GLN OE1  O   9.169 -12.507 -13.860 1.00 . A A .  4 GLN OE1  1 1 
       15  8156 1 1  5 PRO C    C   8.668  -8.961  -5.782 1.00 . A A .  5 PRO C    1 1 
       15  8157 1 1  5 PRO CA   C   7.305  -8.908  -6.470 1.00 . A A .  5 PRO CA   1 1 
       15  8158 1 1  5 PRO CB   C   6.186  -9.093  -5.447 1.00 . A A .  5 PRO CB   1 1 
       15  8159 1 1  5 PRO CD   C   6.221 -10.999  -6.885 1.00 . A A .  5 PRO CD   1 1 
       15  8160 1 1  5 PRO CG   C   5.974 -10.604  -5.432 1.00 . A A .  5 PRO CG   1 1 
       15  8161 1 1  5 PRO HA   H   7.182  -7.956  -6.980 1.00 . A A .  5 PRO HA   1 1 
       15  8162 1 1  5 PRO HB2  H   6.468  -8.720  -4.462 1.00 . A A .  5 PRO HB2  1 1 
       15  8163 1 1  5 PRO HB3  H   5.282  -8.595  -5.796 1.00 . A A .  5 PRO HB3  1 1 
       15  8164 1 1  5 PRO HD2  H   6.635 -12.005  -6.934 1.00 . A A .  5 PRO HD2  1 1 
       15  8165 1 1  5 PRO HD3  H   5.286 -10.947  -7.441 1.00 . A A .  5 PRO HD3  1 1 
       15  8166 1 1  5 PRO HG2  H   6.723 -11.071  -4.793 1.00 . A A .  5 PRO HG2  1 1 
       15  8167 1 1  5 PRO HG3  H   4.970 -10.873  -5.107 1.00 . A A .  5 PRO HG3  1 1 
       15  8168 1 1  5 PRO N    N   7.146 -10.006  -7.414 1.00 . A A .  5 PRO N    1 1 
       15  8169 1 1  5 PRO O    O   9.260 -10.034  -5.654 1.00 . A A .  5 PRO O    1 1 
       15  8170 1 1  6 THR C    C  10.129  -7.496  -3.022 1.00 . A A .  6 THR C    1 1 
       15  8171 1 1  6 THR CA   C  10.374  -7.741  -4.507 1.00 . A A .  6 THR CA   1 1 
       15  8172 1 1  6 THR CB   C  11.244  -6.643  -5.135 1.00 . A A .  6 THR CB   1 1 
       15  8173 1 1  6 THR CG2  C  11.698  -7.022  -6.542 1.00 . A A .  6 THR CG2  1 1 
       15  8174 1 1  6 THR H    H   8.564  -6.995  -5.356 1.00 . A A .  6 THR H    1 1 
       15  8175 1 1  6 THR HA   H  10.916  -8.684  -4.594 1.00 . A A .  6 THR HA   1 1 
       15  8176 1 1  6 THR HB   H  12.133  -6.512  -4.520 1.00 . A A .  6 THR HB   1 1 
       15  8177 1 1  6 THR HG1  H   9.627  -5.551  -5.050 1.00 . A A .  6 THR HG1  1 1 
       15  8178 1 1  6 THR HG21 H  12.248  -7.962  -6.494 1.00 . A A .  6 THR HG21 1 1 
       15  8179 1 1  6 THR HG22 H  12.363  -6.251  -6.928 1.00 . A A .  6 THR HG22 1 1 
       15  8180 1 1  6 THR HG23 H  10.847  -7.133  -7.215 1.00 . A A .  6 THR HG23 1 1 
       15  8181 1 1  6 THR N    N   9.099  -7.839  -5.215 1.00 . A A .  6 THR N    1 1 
       15  8182 1 1  6 THR O    O   9.060  -7.008  -2.645 1.00 . A A .  6 THR O    1 1 
       15  8183 1 1  6 THR OG1  O  10.567  -5.400  -5.200 1.00 . A A .  6 THR OG1  1 1 
       15  8184 1 1  7 TYR C    C  12.164  -6.559  -0.342 1.00 . A A .  7 TYR C    1 1 
       15  8185 1 1  7 TYR CA   C  11.092  -7.579  -0.752 1.00 . A A .  7 TYR CA   1 1 
       15  8186 1 1  7 TYR CB   C  11.239  -8.945  -0.060 1.00 . A A .  7 TYR CB   1 1 
       15  8187 1 1  7 TYR CD1  C  13.707  -9.529  -0.050 1.00 . A A .  7 TYR CD1  1 1 
       15  8188 1 1  7 TYR CD2  C  12.179 -10.941  -1.307 1.00 . A A .  7 TYR CD2  1 1 
       15  8189 1 1  7 TYR CE1  C  14.780 -10.358  -0.414 1.00 . A A .  7 TYR CE1  1 1 
       15  8190 1 1  7 TYR CE2  C  13.248 -11.773  -1.680 1.00 . A A .  7 TYR CE2  1 1 
       15  8191 1 1  7 TYR CG   C  12.404  -9.813  -0.497 1.00 . A A .  7 TYR CG   1 1 
       15  8192 1 1  7 TYR CZ   C  14.555 -11.485  -1.235 1.00 . A A .  7 TYR CZ   1 1 
       15  8193 1 1  7 TYR H    H  11.990  -8.157  -2.574 1.00 . A A .  7 TYR H    1 1 
       15  8194 1 1  7 TYR HA   H  10.119  -7.175  -0.475 1.00 . A A .  7 TYR HA   1 1 
       15  8195 1 1  7 TYR HB2  H  11.330  -8.786   1.010 1.00 . A A .  7 TYR HB2  1 1 
       15  8196 1 1  7 TYR HB3  H  10.315  -9.502  -0.219 1.00 . A A .  7 TYR HB3  1 1 
       15  8197 1 1  7 TYR HD1  H  13.889  -8.678   0.586 1.00 . A A .  7 TYR HD1  1 1 
       15  8198 1 1  7 TYR HD2  H  11.179 -11.185  -1.634 1.00 . A A .  7 TYR HD2  1 1 
       15  8199 1 1  7 TYR HE1  H  15.767 -10.116  -0.052 1.00 . A A .  7 TYR HE1  1 1 
       15  8200 1 1  7 TYR HE2  H  13.054 -12.638  -2.296 1.00 . A A .  7 TYR HE2  1 1 
       15  8201 1 1  7 TYR HH   H  16.439 -12.007  -1.240 1.00 . A A .  7 TYR HH   1 1 
       15  8202 1 1  7 TYR N    N  11.133  -7.761  -2.193 1.00 . A A .  7 TYR N    1 1 
       15  8203 1 1  7 TYR O    O  13.125  -6.328  -1.093 1.00 . A A .  7 TYR O    1 1 
       15  8204 1 1  7 TYR OH   O  15.577 -12.320  -1.570 1.00 . A A .  7 TYR OH   1 1 
       15  8205 1 1  8 PRO C    C  14.218  -5.606   1.819 1.00 . A A .  8 PRO C    1 1 
       15  8206 1 1  8 PRO CA   C  12.968  -4.912   1.279 1.00 . A A .  8 PRO CA   1 1 
       15  8207 1 1  8 PRO CB   C  12.242  -4.118   2.367 1.00 . A A .  8 PRO CB   1 1 
       15  8208 1 1  8 PRO CD   C  10.932  -6.039   1.782 1.00 . A A .  8 PRO CD   1 1 
       15  8209 1 1  8 PRO CG   C  11.285  -5.144   2.967 1.00 . A A .  8 PRO CG   1 1 
       15  8210 1 1  8 PRO HA   H  13.241  -4.251   0.462 1.00 . A A .  8 PRO HA   1 1 
       15  8211 1 1  8 PRO HB2  H  12.922  -3.714   3.118 1.00 . A A .  8 PRO HB2  1 1 
       15  8212 1 1  8 PRO HB3  H  11.674  -3.315   1.901 1.00 . A A .  8 PRO HB3  1 1 
       15  8213 1 1  8 PRO HD2  H  10.855  -7.066   2.126 1.00 . A A .  8 PRO HD2  1 1 
       15  8214 1 1  8 PRO HD3  H   9.996  -5.706   1.335 1.00 . A A .  8 PRO HD3  1 1 
       15  8215 1 1  8 PRO HG2  H  11.802  -5.732   3.727 1.00 . A A .  8 PRO HG2  1 1 
       15  8216 1 1  8 PRO HG3  H  10.396  -4.669   3.383 1.00 . A A .  8 PRO HG3  1 1 
       15  8217 1 1  8 PRO N    N  12.005  -5.889   0.812 1.00 . A A .  8 PRO N    1 1 
       15  8218 1 1  8 PRO O    O  14.223  -6.804   2.119 1.00 . A A .  8 PRO O    1 1 
       15  8219 1 1  9 GLY C    C  17.499  -4.224   2.824 1.00 . A A .  9 GLY C    1 1 
       15  8220 1 1  9 GLY CA   C  16.541  -5.355   2.511 1.00 . A A .  9 GLY CA   1 1 
       15  8221 1 1  9 GLY H    H  15.277  -3.860   1.748 1.00 . A A .  9 GLY H    1 1 
       15  8222 1 1  9 GLY HA2  H  16.334  -5.880   3.439 1.00 . A A .  9 GLY HA2  1 1 
       15  8223 1 1  9 GLY HA3  H  16.991  -6.040   1.791 1.00 . A A .  9 GLY HA3  1 1 
       15  8224 1 1  9 GLY N    N  15.291  -4.840   1.992 1.00 . A A .  9 GLY N    1 1 
       15  8225 1 1  9 GLY O    O  17.327  -3.112   2.314 1.00 . A A .  9 GLY O    1 1 
       15  8226 2 2  1 PRO C    C  10.711   5.042   5.433 1.00 . B B . 11 PRO C    1 1 
       15  8227 2 2  1 PRO CA   C  11.867   5.491   4.525 1.00 . B B . 11 PRO CA   1 1 
       15  8228 2 2  1 PRO CB   C  11.678   5.200   3.035 1.00 . B B . 11 PRO CB   1 1 
       15  8229 2 2  1 PRO CD   C  13.296   3.664   3.935 1.00 . B B . 11 PRO CD   1 1 
       15  8230 2 2  1 PRO CG   C  12.185   3.764   2.886 1.00 . B B . 11 PRO CG   1 1 
       15  8231 2 2  1 PRO HA   H  12.075   6.545   4.682 1.00 . B B . 11 PRO HA   1 1 
       15  8232 2 2  1 PRO HB2  H  10.642   5.315   2.716 1.00 . B B . 11 PRO HB2  1 1 
       15  8233 2 2  1 PRO HB3  H  12.325   5.865   2.460 1.00 . B B . 11 PRO HB3  1 1 
       15  8234 2 2  1 PRO HD2  H  13.303   2.670   4.382 1.00 . B B . 11 PRO HD2  1 1 
       15  8235 2 2  1 PRO HD3  H  14.260   3.879   3.474 1.00 . B B . 11 PRO HD3  1 1 
       15  8236 2 2  1 PRO HG2  H  11.388   3.065   3.131 1.00 . B B . 11 PRO HG2  1 1 
       15  8237 2 2  1 PRO HG3  H  12.564   3.571   1.882 1.00 . B B . 11 PRO HG3  1 1 
       15  8238 2 2  1 PRO N    N  13.000   4.685   4.930 1.00 . B B . 11 PRO N    1 1 
       15  8239 2 2  1 PRO O    O  10.550   3.842   5.674 1.00 . B B . 11 PRO O    1 1 
       15  8240 2 2  2 VAL C    C   7.502   6.292   6.381 1.00 . B B . 12 VAL C    1 1 
       15  8241 2 2  2 VAL CA   C   8.795   5.623   6.825 1.00 . B B . 12 VAL CA   1 1 
       15  8242 2 2  2 VAL CB   C   9.179   5.912   8.300 1.00 . B B . 12 VAL CB   1 1 
       15  8243 2 2  2 VAL CG1  C   9.129   4.619   9.127 1.00 . B B . 12 VAL CG1  1 1 
       15  8244 2 2  2 VAL CG2  C  10.563   6.535   8.567 1.00 . B B . 12 VAL CG2  1 1 
       15  8245 2 2  2 VAL H    H  10.021   6.951   5.740 1.00 . B B . 12 VAL H    1 1 
       15  8246 2 2  2 VAL HA   H   8.593   4.559   6.726 1.00 . B B . 12 VAL HA   1 1 
       15  8247 2 2  2 VAL HB   H   8.458   6.618   8.688 1.00 . B B . 12 VAL HB   1 1 
       15  8248 2 2  2 VAL HG11 H   9.281   4.843  10.181 1.00 . B B . 12 VAL HG11 1 1 
       15  8249 2 2  2 VAL HG12 H   8.161   4.133   9.021 1.00 . B B . 12 VAL HG12 1 1 
       15  8250 2 2  2 VAL HG13 H   9.904   3.931   8.793 1.00 . B B . 12 VAL HG13 1 1 
       15  8251 2 2  2 VAL HG21 H  10.636   6.809   9.619 1.00 . B B . 12 VAL HG21 1 1 
       15  8252 2 2  2 VAL HG22 H  11.345   5.815   8.335 1.00 . B B . 12 VAL HG22 1 1 
       15  8253 2 2  2 VAL HG23 H  10.704   7.431   7.965 1.00 . B B . 12 VAL HG23 1 1 
       15  8254 2 2  2 VAL N    N   9.889   5.966   5.931 1.00 . B B . 12 VAL N    1 1 
       15  8255 2 2  2 VAL O    O   6.581   5.591   5.961 1.00 . B B . 12 VAL O    1 1 
       15  8256 2 2  3 GLU C    C   6.017   8.165   4.489 1.00 . B B . 13 GLU C    1 1 
       15  8257 2 2  3 GLU CA   C   6.200   8.312   5.999 1.00 . B B . 13 GLU CA   1 1 
       15  8258 2 2  3 GLU CB   C   6.319   9.797   6.370 1.00 . B B . 13 GLU CB   1 1 
       15  8259 2 2  3 GLU CD   C   5.096  12.033   6.295 1.00 . B B . 13 GLU CD   1 1 
       15  8260 2 2  3 GLU CG   C   4.971  10.511   6.311 1.00 . B B . 13 GLU CG   1 1 
       15  8261 2 2  3 GLU H    H   8.196   8.174   6.762 1.00 . B B . 13 GLU H    1 1 
       15  8262 2 2  3 GLU HA   H   5.345   7.862   6.507 1.00 . B B . 13 GLU HA   1 1 
       15  8263 2 2  3 GLU HB2  H   6.680   9.884   7.387 1.00 . B B . 13 GLU HB2  1 1 
       15  8264 2 2  3 GLU HB3  H   7.032  10.287   5.704 1.00 . B B . 13 GLU HB3  1 1 
       15  8265 2 2  3 GLU HG2  H   4.445  10.198   5.409 1.00 . B B . 13 GLU HG2  1 1 
       15  8266 2 2  3 GLU HG3  H   4.382  10.217   7.178 1.00 . B B . 13 GLU HG3  1 1 
       15  8267 2 2  3 GLU N    N   7.419   7.621   6.411 1.00 . B B . 13 GLU N    1 1 
       15  8268 2 2  3 GLU O    O   4.975   7.752   3.988 1.00 . B B . 13 GLU O    1 1 
       15  8269 2 2  3 GLU OE1  O   6.079  12.606   6.816 1.00 . B B . 13 GLU OE1  1 1 
       15  8270 2 2  3 GLU OE2  O   4.261  12.669   5.617 1.00 . B B . 13 GLU OE2  1 1 
       15  8271 2 2  4 ASP C    C   7.267   6.880   1.804 1.00 . B B . 14 ASP C    1 1 
       15  8272 2 2  4 ASP CA   C   7.264   8.323   2.333 1.00 . B B . 14 ASP CA   1 1 
       15  8273 2 2  4 ASP CB   C   8.550   9.077   1.947 1.00 . B B . 14 ASP CB   1 1 
       15  8274 2 2  4 ASP CG   C   8.699  10.428   2.655 1.00 . B B . 14 ASP CG   1 1 
       15  8275 2 2  4 ASP H    H   7.922   8.709   4.297 1.00 . B B . 14 ASP H    1 1 
       15  8276 2 2  4 ASP HA   H   6.418   8.845   1.889 1.00 . B B . 14 ASP HA   1 1 
       15  8277 2 2  4 ASP HB2  H   9.402   8.452   2.207 1.00 . B B . 14 ASP HB2  1 1 
       15  8278 2 2  4 ASP HB3  H   8.561   9.238   0.869 1.00 . B B . 14 ASP HB3  1 1 
       15  8279 2 2  4 ASP N    N   7.119   8.373   3.780 1.00 . B B . 14 ASP N    1 1 
       15  8280 2 2  4 ASP O    O   7.606   6.647   0.640 1.00 . B B . 14 ASP O    1 1 
       15  8281 2 2  4 ASP OD1  O   9.165  10.413   3.824 1.00 . B B . 14 ASP OD1  1 1 
       15  8282 2 2  4 ASP OD2  O   8.070  11.405   2.194 1.00 . B B . 14 ASP OD2  1 1 
       15  8283 2 2  5 LEU C    C   5.468   3.981   2.540 1.00 . B B . 15 LEU C    1 1 
       15  8284 2 2  5 LEU CA   C   6.903   4.479   2.387 1.00 . B B . 15 LEU CA   1 1 
       15  8285 2 2  5 LEU CB   C   7.872   3.712   3.307 1.00 . B B . 15 LEU CB   1 1 
       15  8286 2 2  5 LEU CD1  C   7.954   1.679   1.804 1.00 . B B . 15 LEU CD1  1 1 
       15  8287 2 2  5 LEU CD2  C   8.751   1.515   4.152 1.00 . B B . 15 LEU CD2  1 1 
       15  8288 2 2  5 LEU CG   C   7.731   2.179   3.230 1.00 . B B . 15 LEU CG   1 1 
       15  8289 2 2  5 LEU H    H   6.696   6.200   3.603 1.00 . B B . 15 LEU H    1 1 
       15  8290 2 2  5 LEU HA   H   7.207   4.306   1.354 1.00 . B B . 15 LEU HA   1 1 
       15  8291 2 2  5 LEU HB2  H   8.892   3.986   3.043 1.00 . B B . 15 LEU HB2  1 1 
       15  8292 2 2  5 LEU HB3  H   7.702   4.010   4.340 1.00 . B B . 15 LEU HB3  1 1 
       15  8293 2 2  5 LEU HD11 H   8.017   0.593   1.801 1.00 . B B . 15 LEU HD11 1 1 
       15  8294 2 2  5 LEU HD12 H   8.879   2.096   1.409 1.00 . B B . 15 LEU HD12 1 1 
       15  8295 2 2  5 LEU HD13 H   7.114   1.977   1.177 1.00 . B B . 15 LEU HD13 1 1 
       15  8296 2 2  5 LEU HD21 H   9.763   1.652   3.777 1.00 . B B . 15 LEU HD21 1 1 
       15  8297 2 2  5 LEU HD22 H   8.539   0.448   4.233 1.00 . B B . 15 LEU HD22 1 1 
       15  8298 2 2  5 LEU HD23 H   8.678   1.963   5.139 1.00 . B B . 15 LEU HD23 1 1 
       15  8299 2 2  5 LEU HG   H   6.737   1.883   3.565 1.00 . B B . 15 LEU HG   1 1 
       15  8300 2 2  5 LEU N    N   6.966   5.906   2.672 1.00 . B B . 15 LEU N    1 1 
       15  8301 2 2  5 LEU O    O   4.886   3.525   1.558 1.00 . B B . 15 LEU O    1 1 
       15  8302 2 2  6 ILE C    C   2.442   4.201   3.003 1.00 . B B . 16 ILE C    1 1 
       15  8303 2 2  6 ILE CA   C   3.490   3.720   4.010 1.00 . B B . 16 ILE CA   1 1 
       15  8304 2 2  6 ILE CB   C   3.115   4.074   5.470 1.00 . B B . 16 ILE CB   1 1 
       15  8305 2 2  6 ILE CD1  C   2.486   5.972   7.098 1.00 . B B . 16 ILE CD1  1 1 
       15  8306 2 2  6 ILE CG1  C   3.120   5.593   5.755 1.00 . B B . 16 ILE CG1  1 1 
       15  8307 2 2  6 ILE CG2  C   4.021   3.272   6.426 1.00 . B B . 16 ILE CG2  1 1 
       15  8308 2 2  6 ILE H    H   5.388   4.561   4.492 1.00 . B B . 16 ILE H    1 1 
       15  8309 2 2  6 ILE HA   H   3.473   2.625   3.905 1.00 . B B . 16 ILE HA   1 1 
       15  8310 2 2  6 ILE HB   H   2.095   3.742   5.639 1.00 . B B . 16 ILE HB   1 1 
       15  8311 2 2  6 ILE HD11 H   1.467   5.590   7.152 1.00 . B B . 16 ILE HD11 1 1 
       15  8312 2 2  6 ILE HD12 H   3.068   5.566   7.925 1.00 . B B . 16 ILE HD12 1 1 
       15  8313 2 2  6 ILE HD13 H   2.460   7.058   7.189 1.00 . B B . 16 ILE HD13 1 1 
       15  8314 2 2  6 ILE HG12 H   4.135   5.972   5.732 1.00 . B B . 16 ILE HG12 1 1 
       15  8315 2 2  6 ILE HG13 H   2.554   6.107   4.979 1.00 . B B . 16 ILE HG13 1 1 
       15  8316 2 2  6 ILE HG21 H   3.959   2.209   6.192 1.00 . B B . 16 ILE HG21 1 1 
       15  8317 2 2  6 ILE HG22 H   5.067   3.568   6.331 1.00 . B B . 16 ILE HG22 1 1 
       15  8318 2 2  6 ILE HG23 H   3.700   3.411   7.458 1.00 . B B . 16 ILE HG23 1 1 
       15  8319 2 2  6 ILE N    N   4.857   4.171   3.717 1.00 . B B . 16 ILE N    1 1 
       15  8320 2 2  6 ILE O    O   1.447   3.495   2.791 1.00 . B B . 16 ILE O    1 1 
       15  8321 2 2  7 ARG C    C   1.538   4.872   0.148 1.00 . B B . 17 ARG C    1 1 
       15  8322 2 2  7 ARG CA   C   1.750   5.842   1.306 1.00 . B B . 17 ARG CA   1 1 
       15  8323 2 2  7 ARG CB   C   2.287   7.158   0.719 1.00 . B B . 17 ARG CB   1 1 
       15  8324 2 2  7 ARG CD   C   3.330   9.406   1.095 1.00 . B B . 17 ARG CD   1 1 
       15  8325 2 2  7 ARG CG   C   2.427   8.324   1.708 1.00 . B B . 17 ARG CG   1 1 
       15  8326 2 2  7 ARG CZ   C   4.748  11.235   2.050 1.00 . B B . 17 ARG CZ   1 1 
       15  8327 2 2  7 ARG H    H   3.519   5.844   2.534 1.00 . B B . 17 ARG H    1 1 
       15  8328 2 2  7 ARG HA   H   0.795   5.999   1.772 1.00 . B B . 17 ARG HA   1 1 
       15  8329 2 2  7 ARG HB2  H   3.261   6.953   0.271 1.00 . B B . 17 ARG HB2  1 1 
       15  8330 2 2  7 ARG HB3  H   1.615   7.479  -0.076 1.00 . B B . 17 ARG HB3  1 1 
       15  8331 2 2  7 ARG HD2  H   4.255   8.940   0.757 1.00 . B B . 17 ARG HD2  1 1 
       15  8332 2 2  7 ARG HD3  H   2.833   9.855   0.235 1.00 . B B . 17 ARG HD3  1 1 
       15  8333 2 2  7 ARG HE   H   3.044  10.504   2.876 1.00 . B B . 17 ARG HE   1 1 
       15  8334 2 2  7 ARG HG2  H   1.443   8.739   1.929 1.00 . B B . 17 ARG HG2  1 1 
       15  8335 2 2  7 ARG HG3  H   2.873   7.971   2.635 1.00 . B B . 17 ARG HG3  1 1 
       15  8336 2 2  7 ARG HH11 H   5.479  10.616   0.213 1.00 . B B . 17 ARG HH11 1 1 
       15  8337 2 2  7 ARG HH12 H   6.554  11.550   1.197 1.00 . B B . 17 ARG HH12 1 1 
       15  8338 2 2  7 ARG HH21 H   4.441  12.124   3.912 1.00 . B B . 17 ARG HH21 1 1 
       15  8339 2 2  7 ARG HH22 H   5.851  12.632   3.040 1.00 . B B . 17 ARG HH22 1 1 
       15  8340 2 2  7 ARG N    N   2.683   5.319   2.305 1.00 . B B . 17 ARG N    1 1 
       15  8341 2 2  7 ARG NE   N   3.661  10.458   2.066 1.00 . B B . 17 ARG NE   1 1 
       15  8342 2 2  7 ARG NH1  N   5.603  11.207   1.038 1.00 . B B . 17 ARG NH1  1 1 
       15  8343 2 2  7 ARG NH2  N   4.984  12.088   3.041 1.00 . B B . 17 ARG NH2  1 1 
       15  8344 2 2  7 ARG O    O   0.466   4.827  -0.451 1.00 . B B . 17 ARG O    1 1 
       15  8345 2 2  8 PHE C    C   1.676   1.817  -0.845 1.00 . B B . 18 PHE C    1 1 
       15  8346 2 2  8 PHE CA   C   2.548   3.032  -1.159 1.00 . B B . 18 PHE CA   1 1 
       15  8347 2 2  8 PHE CB   C   4.001   2.634  -1.467 1.00 . B B . 18 PHE CB   1 1 
       15  8348 2 2  8 PHE CD1  C   3.967   3.032  -3.960 1.00 . B B . 18 PHE CD1  1 1 
       15  8349 2 2  8 PHE CD2  C   4.729   0.867  -3.154 1.00 . B B . 18 PHE CD2  1 1 
       15  8350 2 2  8 PHE CE1  C   4.192   2.621  -5.282 1.00 . B B . 18 PHE CE1  1 1 
       15  8351 2 2  8 PHE CE2  C   4.985   0.467  -4.480 1.00 . B B . 18 PHE CE2  1 1 
       15  8352 2 2  8 PHE CG   C   4.226   2.156  -2.889 1.00 . B B . 18 PHE CG   1 1 
       15  8353 2 2  8 PHE CZ   C   4.711   1.344  -5.545 1.00 . B B . 18 PHE CZ   1 1 
       15  8354 2 2  8 PHE H    H   3.348   4.178   0.481 1.00 . B B . 18 PHE H    1 1 
       15  8355 2 2  8 PHE HA   H   2.107   3.500  -2.036 1.00 . B B . 18 PHE HA   1 1 
       15  8356 2 2  8 PHE HB2  H   4.647   3.502  -1.322 1.00 . B B . 18 PHE HB2  1 1 
       15  8357 2 2  8 PHE HB3  H   4.320   1.867  -0.758 1.00 . B B . 18 PHE HB3  1 1 
       15  8358 2 2  8 PHE HD1  H   3.596   4.030  -3.780 1.00 . B B . 18 PHE HD1  1 1 
       15  8359 2 2  8 PHE HD2  H   4.936   0.180  -2.345 1.00 . B B . 18 PHE HD2  1 1 
       15  8360 2 2  8 PHE HE1  H   3.982   3.306  -6.089 1.00 . B B . 18 PHE HE1  1 1 
       15  8361 2 2  8 PHE HE2  H   5.408  -0.508  -4.670 1.00 . B B . 18 PHE HE2  1 1 
       15  8362 2 2  8 PHE HZ   H   4.906   1.057  -6.569 1.00 . B B . 18 PHE HZ   1 1 
       15  8363 2 2  8 PHE N    N   2.533   4.030  -0.097 1.00 . B B . 18 PHE N    1 1 
       15  8364 2 2  8 PHE O    O   1.457   0.972  -1.711 1.00 . B B . 18 PHE O    1 1 
       15  8365 2 2  9 TYR C    C  -1.056   1.179   1.209 1.00 . B B . 19 TYR C    1 1 
       15  8366 2 2  9 TYR CA   C   0.308   0.617   0.816 1.00 . B B . 19 TYR CA   1 1 
       15  8367 2 2  9 TYR CB   C   0.973  -0.147   1.963 1.00 . B B . 19 TYR CB   1 1 
       15  8368 2 2  9 TYR CD1  C   1.020  -2.489   1.020 1.00 . B B . 19 TYR CD1  1 1 
       15  8369 2 2  9 TYR CD2  C  -0.314  -2.086   3.012 1.00 . B B . 19 TYR CD2  1 1 
       15  8370 2 2  9 TYR CE1  C   0.689  -3.852   1.063 1.00 . B B . 19 TYR CE1  1 1 
       15  8371 2 2  9 TYR CE2  C  -0.634  -3.457   3.072 1.00 . B B . 19 TYR CE2  1 1 
       15  8372 2 2  9 TYR CG   C   0.553  -1.606   2.011 1.00 . B B . 19 TYR CG   1 1 
       15  8373 2 2  9 TYR CZ   C  -0.103  -4.353   2.118 1.00 . B B . 19 TYR CZ   1 1 
       15  8374 2 2  9 TYR H    H   1.398   2.439   1.045 1.00 . B B . 19 TYR H    1 1 
       15  8375 2 2  9 TYR HA   H   0.160  -0.072  -0.017 1.00 . B B . 19 TYR HA   1 1 
       15  8376 2 2  9 TYR HB2  H   2.057  -0.084   1.854 1.00 . B B . 19 TYR HB2  1 1 
       15  8377 2 2  9 TYR HB3  H   0.752   0.345   2.906 1.00 . B B . 19 TYR HB3  1 1 
       15  8378 2 2  9 TYR HD1  H   1.668  -2.124   0.236 1.00 . B B . 19 TYR HD1  1 1 
       15  8379 2 2  9 TYR HD2  H  -0.716  -1.412   3.756 1.00 . B B . 19 TYR HD2  1 1 
       15  8380 2 2  9 TYR HE1  H   1.067  -4.518   0.304 1.00 . B B . 19 TYR HE1  1 1 
       15  8381 2 2  9 TYR HE2  H  -1.279  -3.825   3.856 1.00 . B B . 19 TYR HE2  1 1 
       15  8382 2 2  9 TYR HH   H  -0.623  -5.994   3.055 1.00 . B B . 19 TYR HH   1 1 
       15  8383 2 2  9 TYR N    N   1.171   1.709   0.383 1.00 . B B . 19 TYR N    1 1 
       15  8384 2 2  9 TYR O    O  -2.086   0.561   0.934 1.00 . B B . 19 TYR O    1 1 
       15  8385 2 2  9 TYR OH   O  -0.392  -5.679   2.164 1.00 . B B . 19 TYR OH   1 1 
       15  8386 2 2 10 ASN C    C  -3.113   3.470   0.996 1.00 . B B . 20 ASN C    1 1 
       15  8387 2 2 10 ASN CA   C  -2.242   3.123   2.199 1.00 . B B . 20 ASN CA   1 1 
       15  8388 2 2 10 ASN CB   C  -1.837   4.403   2.937 1.00 . B B . 20 ASN CB   1 1 
       15  8389 2 2 10 ASN CG   C  -1.484   4.167   4.398 1.00 . B B . 20 ASN CG   1 1 
       15  8390 2 2 10 ASN H    H  -0.155   2.813   1.955 1.00 . B B . 20 ASN H    1 1 
       15  8391 2 2 10 ASN HA   H  -2.825   2.488   2.864 1.00 . B B . 20 ASN HA   1 1 
       15  8392 2 2 10 ASN HB2  H  -1.010   4.876   2.410 1.00 . B B . 20 ASN HB2  1 1 
       15  8393 2 2 10 ASN HB3  H  -2.669   5.100   2.909 1.00 . B B . 20 ASN HB3  1 1 
       15  8394 2 2 10 ASN HD21 H  -0.391   5.845   4.468 1.00 . B B . 20 ASN HD21 1 1 
       15  8395 2 2 10 ASN HD22 H  -0.476   4.914   5.959 1.00 . B B . 20 ASN HD22 1 1 
       15  8396 2 2 10 ASN N    N  -1.056   2.393   1.768 1.00 . B B . 20 ASN N    1 1 
       15  8397 2 2 10 ASN ND2  N  -0.608   4.979   4.958 1.00 . B B . 20 ASN ND2  1 1 
       15  8398 2 2 10 ASN O    O  -4.339   3.423   1.104 1.00 . B B . 20 ASN O    1 1 
       15  8399 2 2 10 ASN OD1  O  -1.947   3.211   5.016 1.00 . B B . 20 ASN OD1  1 1 
       15  8400 2 2 11 ASP C    C  -4.054   2.894  -1.832 1.00 . B B . 21 ASP C    1 1 
       15  8401 2 2 11 ASP CA   C  -3.201   4.087  -1.396 1.00 . B B . 21 ASP CA   1 1 
       15  8402 2 2 11 ASP CB   C  -2.163   4.376  -2.480 1.00 . B B . 21 ASP CB   1 1 
       15  8403 2 2 11 ASP CG   C  -2.781   4.416  -3.873 1.00 . B B . 21 ASP CG   1 1 
       15  8404 2 2 11 ASP H    H  -1.482   3.798  -0.188 1.00 . B B . 21 ASP H    1 1 
       15  8405 2 2 11 ASP HA   H  -3.841   4.962  -1.257 1.00 . B B . 21 ASP HA   1 1 
       15  8406 2 2 11 ASP HB2  H  -1.697   5.334  -2.274 1.00 . B B . 21 ASP HB2  1 1 
       15  8407 2 2 11 ASP HB3  H  -1.400   3.596  -2.456 1.00 . B B . 21 ASP HB3  1 1 
       15  8408 2 2 11 ASP N    N  -2.497   3.765  -0.154 1.00 . B B . 21 ASP N    1 1 
       15  8409 2 2 11 ASP O    O  -5.198   3.047  -2.266 1.00 . B B . 21 ASP O    1 1 
       15  8410 2 2 11 ASP OD1  O  -3.268   5.495  -4.277 1.00 . B B . 21 ASP OD1  1 1 
       15  8411 2 2 11 ASP OD2  O  -2.667   3.407  -4.603 1.00 . B B . 21 ASP OD2  1 1 
       15  8412 2 2 12 LEU C    C  -5.277   0.183  -0.987 1.00 . B B . 22 LEU C    1 1 
       15  8413 2 2 12 LEU CA   C  -4.166   0.438  -2.008 1.00 . B B . 22 LEU CA   1 1 
       15  8414 2 2 12 LEU CB   C  -3.147  -0.707  -2.089 1.00 . B B . 22 LEU CB   1 1 
       15  8415 2 2 12 LEU CD1  C  -0.970  -1.584  -3.000 1.00 . B B . 22 LEU CD1  1 1 
       15  8416 2 2 12 LEU CD2  C  -2.461  -0.290  -4.522 1.00 . B B . 22 LEU CD2  1 1 
       15  8417 2 2 12 LEU CG   C  -1.987  -0.446  -3.073 1.00 . B B . 22 LEU CG   1 1 
       15  8418 2 2 12 LEU H    H  -2.569   1.653  -1.299 1.00 . B B . 22 LEU H    1 1 
       15  8419 2 2 12 LEU HA   H  -4.617   0.543  -2.993 1.00 . B B . 22 LEU HA   1 1 
       15  8420 2 2 12 LEU HB2  H  -2.729  -0.850  -1.100 1.00 . B B . 22 LEU HB2  1 1 
       15  8421 2 2 12 LEU HB3  H  -3.669  -1.622  -2.374 1.00 . B B . 22 LEU HB3  1 1 
       15  8422 2 2 12 LEU HD11 H  -1.407  -2.512  -3.366 1.00 . B B . 22 LEU HD11 1 1 
       15  8423 2 2 12 LEU HD12 H  -0.638  -1.726  -1.972 1.00 . B B . 22 LEU HD12 1 1 
       15  8424 2 2 12 LEU HD13 H  -0.101  -1.320  -3.601 1.00 . B B . 22 LEU HD13 1 1 
       15  8425 2 2 12 LEU HD21 H  -3.038  -1.163  -4.823 1.00 . B B . 22 LEU HD21 1 1 
       15  8426 2 2 12 LEU HD22 H  -1.603  -0.180  -5.184 1.00 . B B . 22 LEU HD22 1 1 
       15  8427 2 2 12 LEU HD23 H  -3.081   0.603  -4.622 1.00 . B B . 22 LEU HD23 1 1 
       15  8428 2 2 12 LEU HG   H  -1.468   0.466  -2.779 1.00 . B B . 22 LEU HG   1 1 
       15  8429 2 2 12 LEU N    N  -3.509   1.688  -1.664 1.00 . B B . 22 LEU N    1 1 
       15  8430 2 2 12 LEU O    O  -6.407  -0.092  -1.392 1.00 . B B . 22 LEU O    1 1 
       15  8431 2 2 13 GLN C    C  -7.189   1.210   1.239 1.00 . B B . 23 GLN C    1 1 
       15  8432 2 2 13 GLN CA   C  -5.990   0.255   1.393 1.00 . B B . 23 GLN CA   1 1 
       15  8433 2 2 13 GLN CB   C  -5.347   0.499   2.768 1.00 . B B . 23 GLN CB   1 1 
       15  8434 2 2 13 GLN CD   C  -3.912  -0.250   4.686 1.00 . B B . 23 GLN CD   1 1 
       15  8435 2 2 13 GLN CG   C  -4.422  -0.610   3.288 1.00 . B B . 23 GLN CG   1 1 
       15  8436 2 2 13 GLN H    H  -4.057   0.651   0.552 1.00 . B B . 23 GLN H    1 1 
       15  8437 2 2 13 GLN HA   H  -6.386  -0.766   1.355 1.00 . B B . 23 GLN HA   1 1 
       15  8438 2 2 13 GLN HB2  H  -4.799   1.438   2.742 1.00 . B B . 23 GLN HB2  1 1 
       15  8439 2 2 13 GLN HB3  H  -6.150   0.613   3.497 1.00 . B B . 23 GLN HB3  1 1 
       15  8440 2 2 13 GLN HE21 H  -5.731  -0.580   5.532 1.00 . B B . 23 GLN HE21 1 1 
       15  8441 2 2 13 GLN HE22 H  -4.501   0.049   6.611 1.00 . B B . 23 GLN HE22 1 1 
       15  8442 2 2 13 GLN HG2  H  -4.970  -1.552   3.336 1.00 . B B . 23 GLN HG2  1 1 
       15  8443 2 2 13 GLN HG3  H  -3.576  -0.735   2.614 1.00 . B B . 23 GLN HG3  1 1 
       15  8444 2 2 13 GLN N    N  -5.015   0.424   0.309 1.00 . B B . 23 GLN N    1 1 
       15  8445 2 2 13 GLN NE2  N  -4.795  -0.193   5.674 1.00 . B B . 23 GLN NE2  1 1 
       15  8446 2 2 13 GLN O    O  -8.177   1.057   1.954 1.00 . B B . 23 GLN O    1 1 
       15  8447 2 2 13 GLN OE1  O  -2.775   0.180   4.867 1.00 . B B . 23 GLN OE1  1 1 
       15  8448 2 2 14 GLN C    C  -9.483   2.294  -0.282 1.00 . B B . 24 GLN C    1 1 
       15  8449 2 2 14 GLN CA   C  -8.246   3.124   0.098 1.00 . B B . 24 GLN CA   1 1 
       15  8450 2 2 14 GLN CB   C  -7.786   4.079  -1.005 1.00 . B B . 24 GLN CB   1 1 
       15  8451 2 2 14 GLN CD   C  -8.027   6.261  -2.298 1.00 . B B . 24 GLN CD   1 1 
       15  8452 2 2 14 GLN CG   C  -8.700   5.262  -1.343 1.00 . B B . 24 GLN CG   1 1 
       15  8453 2 2 14 GLN H    H  -6.311   2.292  -0.226 1.00 . B B . 24 GLN H    1 1 
       15  8454 2 2 14 GLN HA   H  -8.451   3.686   1.011 1.00 . B B . 24 GLN HA   1 1 
       15  8455 2 2 14 GLN HB2  H  -6.824   4.487  -0.688 1.00 . B B . 24 GLN HB2  1 1 
       15  8456 2 2 14 GLN HB3  H  -7.644   3.502  -1.917 1.00 . B B . 24 GLN HB3  1 1 
       15  8457 2 2 14 GLN HE21 H  -6.413   5.066  -2.684 1.00 . B B . 24 GLN HE21 1 1 
       15  8458 2 2 14 GLN HE22 H  -6.291   6.685  -3.290 1.00 . B B . 24 GLN HE22 1 1 
       15  8459 2 2 14 GLN HG2  H  -9.619   4.891  -1.798 1.00 . B B . 24 GLN HG2  1 1 
       15  8460 2 2 14 GLN HG3  H  -8.958   5.788  -0.423 1.00 . B B . 24 GLN HG3  1 1 
       15  8461 2 2 14 GLN N    N  -7.145   2.196   0.339 1.00 . B B . 24 GLN N    1 1 
       15  8462 2 2 14 GLN NE2  N  -6.853   5.965  -2.839 1.00 . B B . 24 GLN NE2  1 1 
       15  8463 2 2 14 GLN O    O -10.559   2.480   0.287 1.00 . B B . 24 GLN O    1 1 
       15  8464 2 2 14 GLN OE1  O  -8.545   7.352  -2.536 1.00 . B B . 24 GLN OE1  1 1 
       15  8465 2 2 15 TYR C    C -10.823  -0.535  -0.397 1.00 . B B . 25 TYR C    1 1 
       15  8466 2 2 15 TYR CA   C -10.330   0.338  -1.558 1.00 . B B . 25 TYR CA   1 1 
       15  8467 2 2 15 TYR CB   C  -9.763  -0.538  -2.686 1.00 . B B . 25 TYR CB   1 1 
       15  8468 2 2 15 TYR CD1  C -11.402  -0.562  -4.604 1.00 . B B . 25 TYR CD1  1 1 
       15  8469 2 2 15 TYR CD2  C -11.162  -2.584  -3.265 1.00 . B B . 25 TYR CD2  1 1 
       15  8470 2 2 15 TYR CE1  C -12.351  -1.206  -5.413 1.00 . B B . 25 TYR CE1  1 1 
       15  8471 2 2 15 TYR CE2  C -12.133  -3.227  -4.054 1.00 . B B . 25 TYR CE2  1 1 
       15  8472 2 2 15 TYR CG   C -10.805  -1.247  -3.529 1.00 . B B . 25 TYR CG   1 1 
       15  8473 2 2 15 TYR CZ   C -12.721  -2.542  -5.139 1.00 . B B . 25 TYR CZ   1 1 
       15  8474 2 2 15 TYR H    H  -8.380   1.161  -1.539 1.00 . B B . 25 TYR H    1 1 
       15  8475 2 2 15 TYR HA   H -11.188   0.899  -1.938 1.00 . B B . 25 TYR HA   1 1 
       15  8476 2 2 15 TYR HB2  H  -9.178   0.081  -3.362 1.00 . B B . 25 TYR HB2  1 1 
       15  8477 2 2 15 TYR HB3  H  -9.082  -1.269  -2.255 1.00 . B B . 25 TYR HB3  1 1 
       15  8478 2 2 15 TYR HD1  H -11.117   0.456  -4.829 1.00 . B B . 25 TYR HD1  1 1 
       15  8479 2 2 15 TYR HD2  H -10.698  -3.126  -2.453 1.00 . B B . 25 TYR HD2  1 1 
       15  8480 2 2 15 TYR HE1  H -12.764  -0.674  -6.258 1.00 . B B . 25 TYR HE1  1 1 
       15  8481 2 2 15 TYR HE2  H -12.403  -4.255  -3.858 1.00 . B B . 25 TYR HE2  1 1 
       15  8482 2 2 15 TYR HH   H -13.748  -2.707  -6.765 1.00 . B B . 25 TYR HH   1 1 
       15  8483 2 2 15 TYR N    N  -9.291   1.261  -1.110 1.00 . B B . 25 TYR N    1 1 
       15  8484 2 2 15 TYR O    O -11.722  -1.342  -0.579 1.00 . B B . 25 TYR O    1 1 
       15  8485 2 2 15 TYR OH   O -13.663  -3.160  -5.902 1.00 . B B . 25 TYR OH   1 1 
       15  8486 2 2 16 LEU C    C -11.198  -0.419   3.021 1.00 . B B . 26 LEU C    1 1 
       15  8487 2 2 16 LEU CA   C -10.571  -1.287   1.936 1.00 . B B . 26 LEU CA   1 1 
       15  8488 2 2 16 LEU CB   C  -9.298  -1.954   2.473 1.00 . B B . 26 LEU CB   1 1 
       15  8489 2 2 16 LEU CD1  C  -7.874  -4.014   2.491 1.00 . B B . 26 LEU CD1  1 1 
       15  8490 2 2 16 LEU CD2  C -10.355  -4.248   2.806 1.00 . B B . 26 LEU CD2  1 1 
       15  8491 2 2 16 LEU CG   C  -9.245  -3.435   2.129 1.00 . B B . 26 LEU CG   1 1 
       15  8492 2 2 16 LEU H    H  -9.423   0.118   0.983 1.00 . B B . 26 LEU H    1 1 
       15  8493 2 2 16 LEU HA   H -11.360  -1.978   1.625 1.00 . B B . 26 LEU HA   1 1 
       15  8494 2 2 16 LEU HB2  H  -8.413  -1.475   2.058 1.00 . B B . 26 LEU HB2  1 1 
       15  8495 2 2 16 LEU HB3  H  -9.236  -1.796   3.540 1.00 . B B . 26 LEU HB3  1 1 
       15  8496 2 2 16 LEU HD11 H  -7.805  -5.044   2.140 1.00 . B B . 26 LEU HD11 1 1 
       15  8497 2 2 16 LEU HD12 H  -7.734  -3.993   3.572 1.00 . B B . 26 LEU HD12 1 1 
       15  8498 2 2 16 LEU HD13 H  -7.079  -3.440   2.014 1.00 . B B . 26 LEU HD13 1 1 
       15  8499 2 2 16 LEU HD21 H -10.384  -4.028   3.872 1.00 . B B . 26 LEU HD21 1 1 
       15  8500 2 2 16 LEU HD22 H -10.156  -5.310   2.686 1.00 . B B . 26 LEU HD22 1 1 
       15  8501 2 2 16 LEU HD23 H -11.326  -4.020   2.368 1.00 . B B . 26 LEU HD23 1 1 
       15  8502 2 2 16 LEU HG   H  -9.362  -3.459   1.048 1.00 . B B . 26 LEU HG   1 1 
       15  8503 2 2 16 LEU N    N -10.180  -0.520   0.772 1.00 . B B . 26 LEU N    1 1 
       15  8504 2 2 16 LEU O    O -11.663  -0.935   4.038 1.00 . B B . 26 LEU O    1 1 
       15  8505 2 2 17 ASN C    C -13.003   2.521   3.101 1.00 . B B . 27 ASN C    1 1 
       15  8506 2 2 17 ASN CA   C -11.742   1.911   3.700 1.00 . B B . 27 ASN CA   1 1 
       15  8507 2 2 17 ASN CB   C -10.674   2.984   3.952 1.00 . B B . 27 ASN CB   1 1 
       15  8508 2 2 17 ASN CG   C -11.155   4.064   4.916 1.00 . B B . 27 ASN CG   1 1 
       15  8509 2 2 17 ASN H    H -10.771   1.157   1.928 1.00 . B B . 27 ASN H    1 1 
       15  8510 2 2 17 ASN HA   H -12.017   1.469   4.657 1.00 . B B . 27 ASN HA   1 1 
       15  8511 2 2 17 ASN HB2  H  -9.793   2.510   4.387 1.00 . B B . 27 ASN HB2  1 1 
       15  8512 2 2 17 ASN HB3  H -10.388   3.438   3.002 1.00 . B B . 27 ASN HB3  1 1 
       15  8513 2 2 17 ASN HD21 H -10.226   5.565   3.888 1.00 . B B . 27 ASN HD21 1 1 
       15  8514 2 2 17 ASN HD22 H -10.905   5.998   5.429 1.00 . B B . 27 ASN HD22 1 1 
       15  8515 2 2 17 ASN N    N -11.197   0.890   2.806 1.00 . B B . 27 ASN N    1 1 
       15  8516 2 2 17 ASN ND2  N -10.775   5.308   4.690 1.00 . B B . 27 ASN ND2  1 1 
       15  8517 2 2 17 ASN O    O -13.988   2.725   3.800 1.00 . B B . 27 ASN O    1 1 
       15  8518 2 2 17 ASN OD1  O -11.833   3.792   5.904 1.00 . B B . 27 ASN OD1  1 1 
       15  8519 2 2 18 VAL C    C -15.158   2.195   0.731 1.00 . B B . 28 VAL C    1 1 
       15  8520 2 2 18 VAL CA   C -14.140   3.290   1.068 1.00 . B B . 28 VAL CA   1 1 
       15  8521 2 2 18 VAL CB   C -13.617   4.022  -0.187 1.00 . B B . 28 VAL CB   1 1 
       15  8522 2 2 18 VAL CG1  C -14.751   4.574  -1.055 1.00 . B B . 28 VAL CG1  1 1 
       15  8523 2 2 18 VAL CG2  C -12.699   5.193   0.205 1.00 . B B . 28 VAL CG2  1 1 
       15  8524 2 2 18 VAL H    H -12.163   2.538   1.257 1.00 . B B . 28 VAL H    1 1 
       15  8525 2 2 18 VAL HA   H -14.638   4.021   1.708 1.00 . B B . 28 VAL HA   1 1 
       15  8526 2 2 18 VAL HB   H -13.041   3.320  -0.792 1.00 . B B . 28 VAL HB   1 1 
       15  8527 2 2 18 VAL HG11 H -15.342   3.754  -1.461 1.00 . B B . 28 VAL HG11 1 1 
       15  8528 2 2 18 VAL HG12 H -15.400   5.216  -0.458 1.00 . B B . 28 VAL HG12 1 1 
       15  8529 2 2 18 VAL HG13 H -14.347   5.151  -1.888 1.00 . B B . 28 VAL HG13 1 1 
       15  8530 2 2 18 VAL HG21 H -13.254   5.911   0.811 1.00 . B B . 28 VAL HG21 1 1 
       15  8531 2 2 18 VAL HG22 H -11.835   4.837   0.765 1.00 . B B . 28 VAL HG22 1 1 
       15  8532 2 2 18 VAL HG23 H -12.334   5.683  -0.697 1.00 . B B . 28 VAL HG23 1 1 
       15  8533 2 2 18 VAL N    N -13.010   2.721   1.784 1.00 . B B . 28 VAL N    1 1 
       15  8534 2 2 18 VAL O    O -16.355   2.416   0.895 1.00 . B B . 28 VAL O    1 1 
       15  8535 2 2 19 VAL C    C -16.450  -0.520   1.203 1.00 . B B . 29 VAL C    1 1 
       15  8536 2 2 19 VAL CA   C -15.650  -0.082  -0.011 1.00 . B B . 29 VAL CA   1 1 
       15  8537 2 2 19 VAL CB   C -14.871  -1.217  -0.711 1.00 . B B . 29 VAL CB   1 1 
       15  8538 2 2 19 VAL CG1  C -14.548  -2.470   0.115 1.00 . B B . 29 VAL CG1  1 1 
       15  8539 2 2 19 VAL CG2  C -15.590  -1.638  -1.993 1.00 . B B . 29 VAL CG2  1 1 
       15  8540 2 2 19 VAL H    H -13.729   0.799   0.218 1.00 . B B . 29 VAL H    1 1 
       15  8541 2 2 19 VAL HA   H -16.369   0.348  -0.707 1.00 . B B . 29 VAL HA   1 1 
       15  8542 2 2 19 VAL HB   H -13.914  -0.789  -0.990 1.00 . B B . 29 VAL HB   1 1 
       15  8543 2 2 19 VAL HG11 H -15.463  -2.954   0.456 1.00 . B B . 29 VAL HG11 1 1 
       15  8544 2 2 19 VAL HG12 H -13.988  -3.171  -0.502 1.00 . B B . 29 VAL HG12 1 1 
       15  8545 2 2 19 VAL HG13 H -13.927  -2.205   0.970 1.00 . B B . 29 VAL HG13 1 1 
       15  8546 2 2 19 VAL HG21 H -15.788  -0.759  -2.599 1.00 . B B . 29 VAL HG21 1 1 
       15  8547 2 2 19 VAL HG22 H -14.956  -2.317  -2.565 1.00 . B B . 29 VAL HG22 1 1 
       15  8548 2 2 19 VAL HG23 H -16.533  -2.129  -1.754 1.00 . B B . 29 VAL HG23 1 1 
       15  8549 2 2 19 VAL N    N -14.717   0.988   0.345 1.00 . B B . 29 VAL N    1 1 
       15  8550 2 2 19 VAL O    O -17.667  -0.692   1.154 1.00 . B B . 29 VAL O    1 1 
       15  8551 2 2 20 THR C    C -17.282   0.007   4.091 1.00 . B B . 30 THR C    1 1 
       15  8552 2 2 20 THR CA   C -16.318  -1.064   3.583 1.00 . B B . 30 THR CA   1 1 
       15  8553 2 2 20 THR CB   C -15.179  -1.316   4.569 1.00 . B B . 30 THR CB   1 1 
       15  8554 2 2 20 THR CG2  C -14.474  -2.649   4.306 1.00 . B B . 30 THR CG2  1 1 
       15  8555 2 2 20 THR H    H -14.757  -0.508   2.304 1.00 . B B . 30 THR H    1 1 
       15  8556 2 2 20 THR HA   H -16.882  -1.980   3.440 1.00 . B B . 30 THR HA   1 1 
       15  8557 2 2 20 THR HB   H -15.605  -1.322   5.566 1.00 . B B . 30 THR HB   1 1 
       15  8558 2 2 20 THR HG1  H -13.347  -0.637   4.674 1.00 . B B . 30 THR HG1  1 1 
       15  8559 2 2 20 THR HG21 H -13.689  -2.798   5.047 1.00 . B B . 30 THR HG21 1 1 
       15  8560 2 2 20 THR HG22 H -14.032  -2.667   3.310 1.00 . B B . 30 THR HG22 1 1 
       15  8561 2 2 20 THR HG23 H -15.187  -3.465   4.400 1.00 . B B . 30 THR HG23 1 1 
       15  8562 2 2 20 THR N    N -15.751  -0.668   2.317 1.00 . B B . 30 THR N    1 1 
       15  8563 2 2 20 THR O    O -18.305  -0.339   4.678 1.00 . B B . 30 THR O    1 1 
       15  8564 2 2 20 THR OG1  O -14.223  -0.289   4.438 1.00 . B B . 30 THR OG1  1 1 
       15  8565 2 2 21 ARG C    C -19.400   2.200   3.622 1.00 . B B . 31 ARG C    1 1 
       15  8566 2 2 21 ARG CA   C -17.977   2.345   4.138 1.00 . B B . 31 ARG CA   1 1 
       15  8567 2 2 21 ARG CB   C -17.406   3.702   3.685 1.00 . B B . 31 ARG CB   1 1 
       15  8568 2 2 21 ARG CD   C -16.917   4.995   5.809 1.00 . B B . 31 ARG CD   1 1 
       15  8569 2 2 21 ARG CG   C -17.810   4.891   4.570 1.00 . B B . 31 ARG CG   1 1 
       15  8570 2 2 21 ARG CZ   C -16.743   4.022   8.096 1.00 . B B . 31 ARG CZ   1 1 
       15  8571 2 2 21 ARG H    H -16.232   1.499   3.222 1.00 . B B . 31 ARG H    1 1 
       15  8572 2 2 21 ARG HA   H -18.028   2.268   5.205 1.00 . B B . 31 ARG HA   1 1 
       15  8573 2 2 21 ARG HB2  H -16.321   3.659   3.649 1.00 . B B . 31 ARG HB2  1 1 
       15  8574 2 2 21 ARG HB3  H -17.741   3.902   2.667 1.00 . B B . 31 ARG HB3  1 1 
       15  8575 2 2 21 ARG HD2  H -15.889   4.811   5.505 1.00 . B B . 31 ARG HD2  1 1 
       15  8576 2 2 21 ARG HD3  H -16.990   6.009   6.204 1.00 . B B . 31 ARG HD3  1 1 
       15  8577 2 2 21 ARG HE   H -18.091   3.461   6.701 1.00 . B B . 31 ARG HE   1 1 
       15  8578 2 2 21 ARG HG2  H -17.664   5.802   3.991 1.00 . B B . 31 ARG HG2  1 1 
       15  8579 2 2 21 ARG HG3  H -18.862   4.841   4.850 1.00 . B B . 31 ARG HG3  1 1 
       15  8580 2 2 21 ARG HH11 H -15.141   5.199   7.640 1.00 . B B . 31 ARG HH11 1 1 
       15  8581 2 2 21 ARG HH12 H -15.310   4.852   9.335 1.00 . B B . 31 ARG HH12 1 1 
       15  8582 2 2 21 ARG HH21 H -18.059   2.639   8.750 1.00 . B B . 31 ARG HH21 1 1 
       15  8583 2 2 21 ARG HH22 H -16.958   3.216   9.986 1.00 . B B . 31 ARG HH22 1 1 
       15  8584 2 2 21 ARG N    N -17.093   1.272   3.703 1.00 . B B . 31 ARG N    1 1 
       15  8585 2 2 21 ARG NE   N -17.285   4.051   6.876 1.00 . B B . 31 ARG NE   1 1 
       15  8586 2 2 21 ARG NH1  N -15.684   4.767   8.392 1.00 . B B . 31 ARG NH1  1 1 
       15  8587 2 2 21 ARG NH2  N -17.296   3.250   9.022 1.00 . B B . 31 ARG NH2  1 1 
       15  8588 2 2 21 ARG O    O -20.312   2.763   4.217 1.00 . B B . 31 ARG O    1 1 
       15  8589 2 2 22 HIS C    C -21.153  -0.409   1.794 1.00 . B B . 32 HIS C    1 1 
       15  8590 2 2 22 HIS CA   C -20.846   1.081   1.958 1.00 . B B . 32 HIS CA   1 1 
       15  8591 2 2 22 HIS CB   C -20.784   1.795   0.599 1.00 . B B . 32 HIS CB   1 1 
       15  8592 2 2 22 HIS CD2  C -20.834   4.242   1.364 1.00 . B B . 32 HIS CD2  1 1 
       15  8593 2 2 22 HIS CE1  C -22.523   4.982   0.175 1.00 . B B . 32 HIS CE1  1 1 
       15  8594 2 2 22 HIS CG   C -21.326   3.200   0.626 1.00 . B B . 32 HIS CG   1 1 
       15  8595 2 2 22 HIS H    H -18.748   0.972   2.222 1.00 . B B . 32 HIS H    1 1 
       15  8596 2 2 22 HIS HA   H -21.650   1.483   2.563 1.00 . B B . 32 HIS HA   1 1 
       15  8597 2 2 22 HIS HB2  H -19.752   1.827   0.245 1.00 . B B . 32 HIS HB2  1 1 
       15  8598 2 2 22 HIS HB3  H -21.324   1.215  -0.137 1.00 . B B . 32 HIS HB3  1 1 
       15  8599 2 2 22 HIS HD1  H -22.904   3.201  -0.848 1.00 . B B . 32 HIS HD1  1 1 
       15  8600 2 2 22 HIS HD2  H -19.990   4.212   2.035 1.00 . B B . 32 HIS HD2  1 1 
       15  8601 2 2 22 HIS HE1  H -23.259   5.632  -0.280 1.00 . B B . 32 HIS HE1  1 1 
       15  8602 2 2 22 HIS N    N -19.588   1.357   2.618 1.00 . B B . 32 HIS N    1 1 
       15  8603 2 2 22 HIS ND1  N -22.380   3.681  -0.118 1.00 . B B . 32 HIS ND1  1 1 
       15  8604 2 2 22 HIS NE2  N -21.586   5.376   1.056 1.00 . B B . 32 HIS NE2  1 1 
       15  8605 2 2 22 HIS O    O -22.175  -0.749   1.187 1.00 . B B . 32 HIS O    1 1 
       15  8606 2 2 23 ARG C    C -19.538  -3.563   3.081 1.00 . B B . 33 ARG C    1 1 
       15  8607 2 2 23 ARG CA   C -20.441  -2.747   2.142 1.00 . B B . 33 ARG CA   1 1 
       15  8608 2 2 23 ARG CB   C -20.256  -3.172   0.665 1.00 . B B . 33 ARG CB   1 1 
       15  8609 2 2 23 ARG CD   C -20.923  -4.929  -1.040 1.00 . B B . 33 ARG CD   1 1 
       15  8610 2 2 23 ARG CG   C -21.204  -4.333   0.340 1.00 . B B . 33 ARG CG   1 1 
       15  8611 2 2 23 ARG CZ   C -23.129  -5.816  -1.864 1.00 . B B . 33 ARG CZ   1 1 
       15  8612 2 2 23 ARG H    H -19.481  -0.895   2.737 1.00 . B B . 33 ARG H    1 1 
       15  8613 2 2 23 ARG HA   H -21.473  -2.951   2.437 1.00 . B B . 33 ARG HA   1 1 
       15  8614 2 2 23 ARG HB2  H -20.487  -2.350  -0.013 1.00 . B B . 33 ARG HB2  1 1 
       15  8615 2 2 23 ARG HB3  H -19.220  -3.455   0.481 1.00 . B B . 33 ARG HB3  1 1 
       15  8616 2 2 23 ARG HD2  H -20.944  -4.146  -1.792 1.00 . B B . 33 ARG HD2  1 1 
       15  8617 2 2 23 ARG HD3  H -19.928  -5.373  -1.043 1.00 . B B . 33 ARG HD3  1 1 
       15  8618 2 2 23 ARG HE   H -21.603  -6.912  -1.086 1.00 . B B . 33 ARG HE   1 1 
       15  8619 2 2 23 ARG HG2  H -21.100  -5.123   1.081 1.00 . B B . 33 ARG HG2  1 1 
       15  8620 2 2 23 ARG HG3  H -22.230  -3.964   0.378 1.00 . B B . 33 ARG HG3  1 1 
       15  8621 2 2 23 ARG HH11 H -22.925  -3.822  -2.258 1.00 . B B . 33 ARG HH11 1 1 
       15  8622 2 2 23 ARG HH12 H -24.408  -4.525  -2.821 1.00 . B B . 33 ARG HH12 1 1 
       15  8623 2 2 23 ARG HH21 H -23.732  -7.699  -1.402 1.00 . B B . 33 ARG HH21 1 1 
       15  8624 2 2 23 ARG HH22 H -24.906  -6.751  -2.273 1.00 . B B . 33 ARG HH22 1 1 
       15  8625 2 2 23 ARG N    N -20.268  -1.298   2.252 1.00 . B B . 33 ARG N    1 1 
       15  8626 2 2 23 ARG NE   N -21.903  -5.976  -1.354 1.00 . B B . 33 ARG NE   1 1 
       15  8627 2 2 23 ARG NH1  N -23.535  -4.632  -2.306 1.00 . B B . 33 ARG NH1  1 1 
       15  8628 2 2 23 ARG NH2  N -23.954  -6.851  -1.922 1.00 . B B . 33 ARG NH2  1 1 
       15  8629 2 2 23 ARG O    O -19.089  -4.651   2.691 1.00 . B B . 33 ARG O    1 1 
       15  8630 2 2 24 TYR C    C -18.938  -5.183   5.501 1.00 . B B . 34 TYR C    1 1 
       15  8631 2 2 24 TYR CA   C -18.318  -3.818   5.181 1.00 . B B . 34 TYR CA   1 1 
       15  8632 2 2 24 TYR CB   C -18.007  -3.048   6.472 1.00 . B B . 34 TYR CB   1 1 
       15  8633 2 2 24 TYR CD1  C -20.045  -1.789   7.317 1.00 . B B . 34 TYR CD1  1 1 
       15  8634 2 2 24 TYR CD2  C -19.376  -3.843   8.435 1.00 . B B . 34 TYR CD2  1 1 
       15  8635 2 2 24 TYR CE1  C -21.116  -1.638   8.218 1.00 . B B . 34 TYR CE1  1 1 
       15  8636 2 2 24 TYR CE2  C -20.459  -3.712   9.315 1.00 . B B . 34 TYR CE2  1 1 
       15  8637 2 2 24 TYR CG   C -19.170  -2.884   7.429 1.00 . B B . 34 TYR CG   1 1 
       15  8638 2 2 24 TYR CZ   C -21.325  -2.603   9.227 1.00 . B B . 34 TYR CZ   1 1 
       15  8639 2 2 24 TYR H    H -19.521  -2.162   4.592 1.00 . B B . 34 TYR H    1 1 
       15  8640 2 2 24 TYR HA   H -17.374  -3.990   4.670 1.00 . B B . 34 TYR HA   1 1 
       15  8641 2 2 24 TYR HB2  H -17.213  -3.584   6.989 1.00 . B B . 34 TYR HB2  1 1 
       15  8642 2 2 24 TYR HB3  H -17.599  -2.072   6.238 1.00 . B B . 34 TYR HB3  1 1 
       15  8643 2 2 24 TYR HD1  H -19.898  -1.051   6.542 1.00 . B B . 34 TYR HD1  1 1 
       15  8644 2 2 24 TYR HD2  H -18.711  -4.695   8.520 1.00 . B B . 34 TYR HD2  1 1 
       15  8645 2 2 24 TYR HE1  H -21.779  -0.790   8.117 1.00 . B B . 34 TYR HE1  1 1 
       15  8646 2 2 24 TYR HE2  H -20.620  -4.458  10.069 1.00 . B B . 34 TYR HE2  1 1 
       15  8647 2 2 24 TYR HH   H -22.738  -1.597  10.121 1.00 . B B . 34 TYR HH   1 1 
       15  8648 2 2 24 TYR N    N -19.171  -3.056   4.266 1.00 . B B . 34 TYR N    1 1 
       15  8649 2 2 24 TYR O    O -18.245  -6.192   5.481 1.00 . B B . 34 TYR O    1 1 
       15  8650 2 2 24 TYR OH   O -22.337  -2.478  10.129 1.00 . B B . 34 TYR OH   1 1 
       15  8651 2 2 25 NH2 HN1  H -20.808  -4.433   5.710 1.00 . B B . 35 NH2 HN1  1 1 
       15  8652 2 2 25 NH2 HN2  H -20.643  -6.155   5.912 1.00 . B B . 35 NH2 HN2  1 1 
       15  8653 2 2 25 NH2 N    N -20.253  -5.273   5.609 1.00 . B B . 35 NH2 N    1 1 
       15  8654 3 3  1 EAB C    C  13.674   4.942   6.061 1.00 . C A . 10 EAB C    1 1 
       15  8655 3 3  1 EAB CA   C  19.629  -3.666   3.949 1.00 . C A . 10 EAB CA   1 1 
       15  8656 3 3  1 EAB CB   C  19.261  -3.203   5.333 1.00 . C A . 10 EAB CB   1 1 
       15  8657 3 3  1 EAB CD1  C  17.923  -1.763   6.762 1.00 . C A . 10 EAB CD1  1 1 
       15  8658 3 3  1 EAB CD2  C  19.240  -3.566   7.735 1.00 . C A . 10 EAB CD2  1 1 
       15  8659 3 3  1 EAB CE   C  18.361  -2.480   7.891 1.00 . C A . 10 EAB CE   1 1 
       15  8660 3 3  1 EAB CG1  C  18.376  -2.122   5.484 1.00 . C A . 10 EAB CG1  1 1 
       15  8661 3 3  1 EAB CG2  C  19.685  -3.935   6.456 1.00 . C A . 10 EAB CG2  1 1 
       15  8662 3 3  1 EAB CI   C  15.152   0.383   7.520 1.00 . C A . 10 EAB CI   1 1 
       15  8663 3 3  1 EAB CJ1  C  15.451   1.682   7.074 1.00 . C A . 10 EAB CJ1  1 1 
       15  8664 3 3  1 EAB CJ2  C  13.839   0.054   7.897 1.00 . C A . 10 EAB CJ2  1 1 
       15  8665 3 3  1 EAB CK1  C  14.438   2.654   6.984 1.00 . C A . 10 EAB CK1  1 1 
       15  8666 3 3  1 EAB CK2  C  12.826   1.024   7.812 1.00 . C A . 10 EAB CK2  1 1 
       15  8667 3 3  1 EAB CL   C  13.115   2.323   7.360 1.00 . C A . 10 EAB CL   1 1 
       15  8668 3 3  1 EAB CM   C  14.819   4.030   6.466 1.00 . C A . 10 EAB CM   1 1 
       15  8669 3 3  1 EAB HA2  H  20.585  -4.180   4.000 1.00 . C A . 10 EAB HA2  1 1 
       15  8670 3 3  1 EAB HA3  H  19.706  -2.808   3.285 1.00 . C A . 10 EAB HA3  1 1 
       15  8671 3 3  1 EAB HD2  H  19.550  -4.144   8.592 1.00 . C A . 10 EAB HD2  1 1 
       15  8672 3 3  1 EAB HE   H  17.996  -2.223   8.873 1.00 . C A . 10 EAB HE   1 1 
       15  8673 3 3  1 EAB HG1  H  18.002  -1.603   4.611 1.00 . C A . 10 EAB HG1  1 1 
       15  8674 3 3  1 EAB HG2  H  20.323  -4.802   6.344 1.00 . C A . 10 EAB HG2  1 1 
       15  8675 3 3  1 EAB HJ1  H  16.463   1.937   6.796 1.00 . C A . 10 EAB HJ1  1 1 
       15  8676 3 3  1 EAB HJ2  H  13.594  -0.947   8.221 1.00 . C A . 10 EAB HJ2  1 1 
       15  8677 3 3  1 EAB HK2  H  11.811   0.761   8.067 1.00 . C A . 10 EAB HK2  1 1 
       15  8678 3 3  1 EAB HL   H  12.291   3.027   7.293 1.00 . C A . 10 EAB HL   1 1 
       15  8679 3 3  1 EAB HM2  H  15.369   4.525   7.262 1.00 . C A . 10 EAB HM2  1 1 
       15  8680 3 3  1 EAB HM3  H  15.487   3.902   5.615 1.00 . C A . 10 EAB HM3  1 1 
       15  8681 3 3  1 EAB HN1  H  18.587  -5.517   3.891 1.00 . C A . 10 EAB HN1  1 1 
       15  8682 3 3  1 EAB N    N  18.582  -4.571   3.518 1.00 . C A . 10 EAB N    1 1 
       15  8683 3 3  1 EAB NG   N  16.983  -0.752   6.857 1.00 . C A . 10 EAB NG   1 1 
       15  8684 3 3  1 EAB NI   N  16.129  -0.600   7.526 1.00 . C A . 10 EAB NI   1 1 
       15  8685 3 3  1 EAB O    O  13.344   5.839   6.840 1.00 . C A . 10 EAB O    1 1 
       16  8686 1 1  1 GLY C    C  -4.823 -12.046   1.854 1.00 . A A .  1 GLY C    1 1 
       16  8687 1 1  1 GLY CA   C  -5.019 -13.548   1.733 1.00 . A A .  1 GLY CA   1 1 
       16  8688 1 1  1 GLY H1   H  -4.423 -13.581  -0.278 1.00 . A A .  1 GLY H1   1 1 
       16  8689 1 1  1 GLY HA2  H  -5.907 -13.860   2.279 1.00 . A A .  1 GLY HA2  1 1 
       16  8690 1 1  1 GLY HA3  H  -4.152 -14.043   2.166 1.00 . A A .  1 GLY HA3  1 1 
       16  8691 1 1  1 GLY N    N  -5.135 -13.944   0.323 1.00 . A A .  1 GLY N    1 1 
       16  8692 1 1  1 GLY O    O  -3.717 -11.578   1.597 1.00 . A A .  1 GLY O    1 1 
       16  8693 1 1  2 PRO C    C  -4.625  -9.411   3.398 1.00 . A A .  2 PRO C    1 1 
       16  8694 1 1  2 PRO CA   C  -5.689  -9.812   2.362 1.00 . A A .  2 PRO CA   1 1 
       16  8695 1 1  2 PRO CB   C  -7.077  -9.278   2.710 1.00 . A A .  2 PRO CB   1 1 
       16  8696 1 1  2 PRO CD   C  -7.205 -11.657   2.544 1.00 . A A .  2 PRO CD   1 1 
       16  8697 1 1  2 PRO CG   C  -7.802 -10.479   3.307 1.00 . A A .  2 PRO CG   1 1 
       16  8698 1 1  2 PRO HA   H  -5.391  -9.396   1.398 1.00 . A A .  2 PRO HA   1 1 
       16  8699 1 1  2 PRO HB2  H  -7.028  -8.447   3.410 1.00 . A A .  2 PRO HB2  1 1 
       16  8700 1 1  2 PRO HB3  H  -7.580  -8.973   1.797 1.00 . A A .  2 PRO HB3  1 1 
       16  8701 1 1  2 PRO HD2  H  -7.243 -12.562   3.147 1.00 . A A .  2 PRO HD2  1 1 
       16  8702 1 1  2 PRO HD3  H  -7.757 -11.801   1.615 1.00 . A A .  2 PRO HD3  1 1 
       16  8703 1 1  2 PRO HG2  H  -7.540 -10.566   4.358 1.00 . A A .  2 PRO HG2  1 1 
       16  8704 1 1  2 PRO HG3  H  -8.882 -10.410   3.178 1.00 . A A .  2 PRO HG3  1 1 
       16  8705 1 1  2 PRO N    N  -5.843 -11.256   2.226 1.00 . A A .  2 PRO N    1 1 
       16  8706 1 1  2 PRO O    O  -3.861  -8.485   3.120 1.00 . A A .  2 PRO O    1 1 
       16  8707 1 1  3 SER C    C  -2.178 -10.006   5.035 1.00 . A A .  3 SER C    1 1 
       16  8708 1 1  3 SER CA   C  -3.571  -9.684   5.583 1.00 . A A .  3 SER CA   1 1 
       16  8709 1 1  3 SER CB   C  -3.846 -10.401   6.909 1.00 . A A .  3 SER CB   1 1 
       16  8710 1 1  3 SER H    H  -5.203 -10.803   4.799 1.00 . A A .  3 SER H    1 1 
       16  8711 1 1  3 SER HA   H  -3.634  -8.612   5.759 1.00 . A A .  3 SER HA   1 1 
       16  8712 1 1  3 SER HB2  H  -4.044 -11.458   6.732 1.00 . A A .  3 SER HB2  1 1 
       16  8713 1 1  3 SER HB3  H  -2.971 -10.317   7.555 1.00 . A A .  3 SER HB3  1 1 
       16  8714 1 1  3 SER HG   H  -5.535 -10.485   7.914 1.00 . A A .  3 SER HG   1 1 
       16  8715 1 1  3 SER N    N  -4.575 -10.037   4.581 1.00 . A A .  3 SER N    1 1 
       16  8716 1 1  3 SER O    O  -1.964 -11.101   4.505 1.00 . A A .  3 SER O    1 1 
       16  8717 1 1  3 SER OG   O  -4.948  -9.788   7.555 1.00 . A A .  3 SER OG   1 1 
       16  8718 1 1  4 GLN C    C   1.025  -8.469   5.782 1.00 . A A .  4 GLN C    1 1 
       16  8719 1 1  4 GLN CA   C   0.129  -9.120   4.701 1.00 . A A .  4 GLN CA   1 1 
       16  8720 1 1  4 GLN CB   C   0.201  -8.440   3.318 1.00 . A A .  4 GLN CB   1 1 
       16  8721 1 1  4 GLN CD   C   2.188  -9.825   2.541 1.00 . A A .  4 GLN CD   1 1 
       16  8722 1 1  4 GLN CG   C   1.597  -8.428   2.689 1.00 . A A .  4 GLN CG   1 1 
       16  8723 1 1  4 GLN H    H  -1.518  -8.188   5.605 1.00 . A A .  4 GLN H    1 1 
       16  8724 1 1  4 GLN HA   H   0.412 -10.165   4.575 1.00 . A A .  4 GLN HA   1 1 
       16  8725 1 1  4 GLN HB2  H  -0.473  -8.962   2.637 1.00 . A A .  4 GLN HB2  1 1 
       16  8726 1 1  4 GLN HB3  H  -0.145  -7.409   3.406 1.00 . A A .  4 GLN HB3  1 1 
       16  8727 1 1  4 GLN HE21 H   1.527 -10.013   0.629 1.00 . A A .  4 GLN HE21 1 1 
       16  8728 1 1  4 GLN HE22 H   2.488 -11.348   1.260 1.00 . A A .  4 GLN HE22 1 1 
       16  8729 1 1  4 GLN HG2  H   1.540  -7.948   1.710 1.00 . A A .  4 GLN HG2  1 1 
       16  8730 1 1  4 GLN HG3  H   2.264  -7.833   3.312 1.00 . A A .  4 GLN HG3  1 1 
       16  8731 1 1  4 GLN N    N  -1.253  -9.052   5.148 1.00 . A A .  4 GLN N    1 1 
       16  8732 1 1  4 GLN NE2  N   2.064 -10.440   1.380 1.00 . A A .  4 GLN NE2  1 1 
       16  8733 1 1  4 GLN O    O   1.307  -7.270   5.700 1.00 . A A .  4 GLN O    1 1 
       16  8734 1 1  4 GLN OE1  O   2.807 -10.336   3.469 1.00 . A A .  4 GLN OE1  1 1 
       16  8735 1 1  5 PRO C    C   3.734  -8.460   7.455 1.00 . A A .  5 PRO C    1 1 
       16  8736 1 1  5 PRO CA   C   2.287  -8.709   7.909 1.00 . A A .  5 PRO CA   1 1 
       16  8737 1 1  5 PRO CB   C   2.198  -9.772   9.007 1.00 . A A .  5 PRO CB   1 1 
       16  8738 1 1  5 PRO CD   C   1.169 -10.629   7.017 1.00 . A A .  5 PRO CD   1 1 
       16  8739 1 1  5 PRO CG   C   1.981 -11.069   8.232 1.00 . A A .  5 PRO CG   1 1 
       16  8740 1 1  5 PRO HA   H   1.864  -7.783   8.298 1.00 . A A .  5 PRO HA   1 1 
       16  8741 1 1  5 PRO HB2  H   3.097  -9.811   9.622 1.00 . A A .  5 PRO HB2  1 1 
       16  8742 1 1  5 PRO HB3  H   1.325  -9.569   9.626 1.00 . A A .  5 PRO HB3  1 1 
       16  8743 1 1  5 PRO HD2  H   1.472 -11.215   6.150 1.00 . A A .  5 PRO HD2  1 1 
       16  8744 1 1  5 PRO HD3  H   0.106 -10.760   7.215 1.00 . A A .  5 PRO HD3  1 1 
       16  8745 1 1  5 PRO HG2  H   2.937 -11.457   7.895 1.00 . A A .  5 PRO HG2  1 1 
       16  8746 1 1  5 PRO HG3  H   1.464 -11.825   8.821 1.00 . A A .  5 PRO HG3  1 1 
       16  8747 1 1  5 PRO N    N   1.451  -9.214   6.821 1.00 . A A .  5 PRO N    1 1 
       16  8748 1 1  5 PRO O    O   4.483  -9.405   7.187 1.00 . A A .  5 PRO O    1 1 
       16  8749 1 1  6 THR C    C   6.433  -6.907   8.062 1.00 . A A .  6 THR C    1 1 
       16  8750 1 1  6 THR CA   C   5.468  -6.809   6.884 1.00 . A A .  6 THR CA   1 1 
       16  8751 1 1  6 THR CB   C   5.444  -5.365   6.361 1.00 . A A .  6 THR CB   1 1 
       16  8752 1 1  6 THR CG2  C   4.645  -5.253   5.060 1.00 . A A .  6 THR CG2  1 1 
       16  8753 1 1  6 THR H    H   3.481  -6.444   7.532 1.00 . A A .  6 THR H    1 1 
       16  8754 1 1  6 THR HA   H   5.806  -7.475   6.096 1.00 . A A .  6 THR HA   1 1 
       16  8755 1 1  6 THR HB   H   6.469  -5.052   6.165 1.00 . A A .  6 THR HB   1 1 
       16  8756 1 1  6 THR HG1  H   5.088  -4.856   8.194 1.00 . A A .  6 THR HG1  1 1 
       16  8757 1 1  6 THR HG21 H   3.603  -5.527   5.224 1.00 . A A .  6 THR HG21 1 1 
       16  8758 1 1  6 THR HG22 H   5.078  -5.927   4.324 1.00 . A A .  6 THR HG22 1 1 
       16  8759 1 1  6 THR HG23 H   4.698  -4.229   4.690 1.00 . A A .  6 THR HG23 1 1 
       16  8760 1 1  6 THR N    N   4.125  -7.195   7.304 1.00 . A A .  6 THR N    1 1 
       16  8761 1 1  6 THR O    O   6.098  -6.397   9.134 1.00 . A A .  6 THR O    1 1 
       16  8762 1 1  6 THR OG1  O   4.876  -4.485   7.319 1.00 . A A .  6 THR OG1  1 1 
       16  8763 1 1  7 TYR C    C  10.039  -7.035   8.419 1.00 . A A .  7 TYR C    1 1 
       16  8764 1 1  7 TYR CA   C   8.653  -7.489   8.903 1.00 . A A .  7 TYR CA   1 1 
       16  8765 1 1  7 TYR CB   C   8.643  -8.913   9.465 1.00 . A A .  7 TYR CB   1 1 
       16  8766 1 1  7 TYR CD1  C   8.920  -8.376  11.913 1.00 . A A .  7 TYR CD1  1 1 
       16  8767 1 1  7 TYR CD2  C  10.618  -9.736  10.821 1.00 . A A .  7 TYR CD2  1 1 
       16  8768 1 1  7 TYR CE1  C   9.605  -8.488  13.133 1.00 . A A .  7 TYR CE1  1 1 
       16  8769 1 1  7 TYR CE2  C  11.283  -9.893  12.049 1.00 . A A .  7 TYR CE2  1 1 
       16  8770 1 1  7 TYR CG   C   9.413  -9.017  10.763 1.00 . A A .  7 TYR CG   1 1 
       16  8771 1 1  7 TYR CZ   C  10.775  -9.272  13.212 1.00 . A A .  7 TYR CZ   1 1 
       16  8772 1 1  7 TYR H    H   7.918  -7.789   6.949 1.00 . A A .  7 TYR H    1 1 
       16  8773 1 1  7 TYR HA   H   8.361  -6.837   9.725 1.00 . A A .  7 TYR HA   1 1 
       16  8774 1 1  7 TYR HB2  H   7.611  -9.209   9.665 1.00 . A A .  7 TYR HB2  1 1 
       16  8775 1 1  7 TYR HB3  H   9.045  -9.608   8.727 1.00 . A A .  7 TYR HB3  1 1 
       16  8776 1 1  7 TYR HD1  H   8.007  -7.798  11.863 1.00 . A A .  7 TYR HD1  1 1 
       16  8777 1 1  7 TYR HD2  H  11.021 -10.182   9.922 1.00 . A A .  7 TYR HD2  1 1 
       16  8778 1 1  7 TYR HE1  H   9.222  -7.980  14.006 1.00 . A A .  7 TYR HE1  1 1 
       16  8779 1 1  7 TYR HE2  H  12.188 -10.482  12.101 1.00 . A A .  7 TYR HE2  1 1 
       16  8780 1 1  7 TYR HH   H  10.889  -9.096  15.146 1.00 . A A .  7 TYR HH   1 1 
       16  8781 1 1  7 TYR N    N   7.665  -7.376   7.839 1.00 . A A .  7 TYR N    1 1 
       16  8782 1 1  7 TYR O    O  10.855  -7.870   8.013 1.00 . A A .  7 TYR O    1 1 
       16  8783 1 1  7 TYR OH   O  11.414  -9.429  14.399 1.00 . A A .  7 TYR OH   1 1 
       16  8784 1 1  8 PRO C    C  12.683  -5.403   9.009 1.00 . A A .  8 PRO C    1 1 
       16  8785 1 1  8 PRO CA   C  11.602  -5.184   7.941 1.00 . A A .  8 PRO CA   1 1 
       16  8786 1 1  8 PRO CB   C  11.341  -3.688   7.736 1.00 . A A .  8 PRO CB   1 1 
       16  8787 1 1  8 PRO CD   C   9.438  -4.640   8.817 1.00 . A A .  8 PRO CD   1 1 
       16  8788 1 1  8 PRO CG   C  10.296  -3.377   8.805 1.00 . A A .  8 PRO CG   1 1 
       16  8789 1 1  8 PRO HA   H  11.911  -5.649   7.005 1.00 . A A .  8 PRO HA   1 1 
       16  8790 1 1  8 PRO HB2  H  12.240  -3.083   7.864 1.00 . A A .  8 PRO HB2  1 1 
       16  8791 1 1  8 PRO HB3  H  10.910  -3.523   6.748 1.00 . A A .  8 PRO HB3  1 1 
       16  8792 1 1  8 PRO HD2  H   9.057  -4.815   9.823 1.00 . A A .  8 PRO HD2  1 1 
       16  8793 1 1  8 PRO HD3  H   8.612  -4.533   8.111 1.00 . A A .  8 PRO HD3  1 1 
       16  8794 1 1  8 PRO HG2  H  10.782  -3.252   9.774 1.00 . A A .  8 PRO HG2  1 1 
       16  8795 1 1  8 PRO HG3  H   9.708  -2.496   8.557 1.00 . A A .  8 PRO HG3  1 1 
       16  8796 1 1  8 PRO N    N  10.313  -5.719   8.378 1.00 . A A .  8 PRO N    1 1 
       16  8797 1 1  8 PRO O    O  12.367  -5.768  10.148 1.00 . A A .  8 PRO O    1 1 
       16  8798 1 1  9 GLY C    C  16.466  -5.228   9.138 1.00 . A A .  9 GLY C    1 1 
       16  8799 1 1  9 GLY CA   C  15.030  -5.295   9.649 1.00 . A A .  9 GLY CA   1 1 
       16  8800 1 1  9 GLY H    H  14.159  -4.843   7.732 1.00 . A A .  9 GLY H    1 1 
       16  8801 1 1  9 GLY HA2  H  14.910  -4.500  10.379 1.00 . A A .  9 GLY HA2  1 1 
       16  8802 1 1  9 GLY HA3  H  14.911  -6.244  10.164 1.00 . A A .  9 GLY HA3  1 1 
       16  8803 1 1  9 GLY N    N  13.951  -5.137   8.680 1.00 . A A .  9 GLY N    1 1 
       16  8804 1 1  9 GLY O    O  17.374  -5.261   9.968 1.00 . A A .  9 GLY O    1 1 
       16  8805 2 2  1 PRO C    C  11.088   3.519  -1.821 1.00 . B B . 11 PRO C    1 1 
       16  8806 2 2  1 PRO CA   C  12.422   3.500  -2.578 1.00 . B B . 11 PRO CA   1 1 
       16  8807 2 2  1 PRO CB   C  12.283   3.670  -4.094 1.00 . B B . 11 PRO CB   1 1 
       16  8808 2 2  1 PRO CD   C  13.027   1.447  -3.629 1.00 . B B . 11 PRO CD   1 1 
       16  8809 2 2  1 PRO CG   C  12.146   2.235  -4.595 1.00 . B B . 11 PRO CG   1 1 
       16  8810 2 2  1 PRO HA   H  13.058   4.291  -2.186 1.00 . B B . 11 PRO HA   1 1 
       16  8811 2 2  1 PRO HB2  H  11.422   4.281  -4.367 1.00 . B B . 11 PRO HB2  1 1 
       16  8812 2 2  1 PRO HB3  H  13.198   4.106  -4.495 1.00 . B B . 11 PRO HB3  1 1 
       16  8813 2 2  1 PRO HD2  H  12.621   0.448  -3.467 1.00 . B B . 11 PRO HD2  1 1 
       16  8814 2 2  1 PRO HD3  H  14.036   1.378  -4.025 1.00 . B B . 11 PRO HD3  1 1 
       16  8815 2 2  1 PRO HG2  H  11.109   1.911  -4.498 1.00 . B B . 11 PRO HG2  1 1 
       16  8816 2 2  1 PRO HG3  H  12.491   2.134  -5.624 1.00 . B B . 11 PRO HG3  1 1 
       16  8817 2 2  1 PRO N    N  13.061   2.204  -2.388 1.00 . B B . 11 PRO N    1 1 
       16  8818 2 2  1 PRO O    O  10.014   3.365  -2.403 1.00 . B B . 11 PRO O    1 1 
       16  8819 2 2  2 VAL C    C   8.868   4.661  -0.151 1.00 . B B . 12 VAL C    1 1 
       16  8820 2 2  2 VAL CA   C  10.106   3.985   0.427 1.00 . B B . 12 VAL CA   1 1 
       16  8821 2 2  2 VAL CB   C  10.607   4.705   1.703 1.00 . B B . 12 VAL CB   1 1 
       16  8822 2 2  2 VAL CG1  C   9.701   4.396   2.900 1.00 . B B . 12 VAL CG1  1 1 
       16  8823 2 2  2 VAL CG2  C  12.040   4.328   2.096 1.00 . B B . 12 VAL CG2  1 1 
       16  8824 2 2  2 VAL H    H  12.117   3.971  -0.180 1.00 . B B . 12 VAL H    1 1 
       16  8825 2 2  2 VAL HA   H   9.834   2.962   0.693 1.00 . B B . 12 VAL HA   1 1 
       16  8826 2 2  2 VAL HB   H  10.598   5.782   1.533 1.00 . B B . 12 VAL HB   1 1 
       16  8827 2 2  2 VAL HG11 H   8.688   4.734   2.691 1.00 . B B . 12 VAL HG11 1 1 
       16  8828 2 2  2 VAL HG12 H   9.694   3.322   3.088 1.00 . B B . 12 VAL HG12 1 1 
       16  8829 2 2  2 VAL HG13 H  10.061   4.914   3.790 1.00 . B B . 12 VAL HG13 1 1 
       16  8830 2 2  2 VAL HG21 H  12.301   4.808   3.037 1.00 . B B . 12 VAL HG21 1 1 
       16  8831 2 2  2 VAL HG22 H  12.118   3.247   2.199 1.00 . B B . 12 VAL HG22 1 1 
       16  8832 2 2  2 VAL HG23 H  12.751   4.670   1.346 1.00 . B B . 12 VAL HG23 1 1 
       16  8833 2 2  2 VAL N    N  11.177   3.891  -0.548 1.00 . B B . 12 VAL N    1 1 
       16  8834 2 2  2 VAL O    O   7.817   4.040  -0.192 1.00 . B B . 12 VAL O    1 1 
       16  8835 2 2  3 GLU C    C   7.113   5.976  -2.323 1.00 . B B . 13 GLU C    1 1 
       16  8836 2 2  3 GLU CA   C   7.930   6.681  -1.236 1.00 . B B . 13 GLU CA   1 1 
       16  8837 2 2  3 GLU CB   C   8.547   8.000  -1.743 1.00 . B B . 13 GLU CB   1 1 
       16  8838 2 2  3 GLU CD   C   6.445   9.309  -2.463 1.00 . B B . 13 GLU CD   1 1 
       16  8839 2 2  3 GLU CG   C   7.658   9.230  -1.535 1.00 . B B . 13 GLU CG   1 1 
       16  8840 2 2  3 GLU H    H   9.913   6.321  -0.604 1.00 . B B . 13 GLU H    1 1 
       16  8841 2 2  3 GLU HA   H   7.243   6.884  -0.414 1.00 . B B . 13 GLU HA   1 1 
       16  8842 2 2  3 GLU HB2  H   9.464   8.193  -1.182 1.00 . B B . 13 GLU HB2  1 1 
       16  8843 2 2  3 GLU HB3  H   8.827   7.905  -2.793 1.00 . B B . 13 GLU HB3  1 1 
       16  8844 2 2  3 GLU HG2  H   7.328   9.245  -0.496 1.00 . B B . 13 GLU HG2  1 1 
       16  8845 2 2  3 GLU HG3  H   8.267  10.120  -1.700 1.00 . B B . 13 GLU HG3  1 1 
       16  8846 2 2  3 GLU N    N   9.011   5.878  -0.675 1.00 . B B . 13 GLU N    1 1 
       16  8847 2 2  3 GLU O    O   5.915   6.227  -2.444 1.00 . B B . 13 GLU O    1 1 
       16  8848 2 2  3 GLU OE1  O   6.654   9.319  -3.696 1.00 . B B . 13 GLU OE1  1 1 
       16  8849 2 2  3 GLU OE2  O   5.390   9.775  -1.971 1.00 . B B . 13 GLU OE2  1 1 
       16  8850 2 2  4 ASP C    C   6.305   3.188  -3.675 1.00 . B B . 14 ASP C    1 1 
       16  8851 2 2  4 ASP CA   C   7.076   4.396  -4.206 1.00 . B B . 14 ASP CA   1 1 
       16  8852 2 2  4 ASP CB   C   8.123   3.934  -5.216 1.00 . B B . 14 ASP CB   1 1 
       16  8853 2 2  4 ASP CG   C   7.461   3.199  -6.378 1.00 . B B . 14 ASP CG   1 1 
       16  8854 2 2  4 ASP H    H   8.726   4.942  -2.985 1.00 . B B . 14 ASP H    1 1 
       16  8855 2 2  4 ASP HA   H   6.385   5.056  -4.724 1.00 . B B . 14 ASP HA   1 1 
       16  8856 2 2  4 ASP HB2  H   8.665   4.803  -5.594 1.00 . B B . 14 ASP HB2  1 1 
       16  8857 2 2  4 ASP HB3  H   8.838   3.268  -4.732 1.00 . B B . 14 ASP HB3  1 1 
       16  8858 2 2  4 ASP N    N   7.741   5.125  -3.131 1.00 . B B . 14 ASP N    1 1 
       16  8859 2 2  4 ASP O    O   5.206   2.877  -4.148 1.00 . B B . 14 ASP O    1 1 
       16  8860 2 2  4 ASP OD1  O   7.323   3.839  -7.442 1.00 . B B . 14 ASP OD1  1 1 
       16  8861 2 2  4 ASP OD2  O   7.618   1.965  -6.445 1.00 . B B . 14 ASP OD2  1 1 
       16  8862 2 2  5 LEU C    C   5.185   1.664  -1.069 1.00 . B B . 15 LEU C    1 1 
       16  8863 2 2  5 LEU CA   C   6.299   1.326  -2.060 1.00 . B B . 15 LEU CA   1 1 
       16  8864 2 2  5 LEU CB   C   7.434   0.539  -1.378 1.00 . B B . 15 LEU CB   1 1 
       16  8865 2 2  5 LEU CD1  C   6.002  -1.484  -0.641 1.00 . B B . 15 LEU CD1  1 1 
       16  8866 2 2  5 LEU CD2  C   7.328  -1.614  -2.747 1.00 . B B . 15 LEU CD2  1 1 
       16  8867 2 2  5 LEU CG   C   7.266  -0.991  -1.350 1.00 . B B . 15 LEU CG   1 1 
       16  8868 2 2  5 LEU H    H   7.775   2.824  -2.337 1.00 . B B . 15 LEU H    1 1 
       16  8869 2 2  5 LEU HA   H   5.874   0.710  -2.846 1.00 . B B . 15 LEU HA   1 1 
       16  8870 2 2  5 LEU HB2  H   8.373   0.745  -1.895 1.00 . B B . 15 LEU HB2  1 1 
       16  8871 2 2  5 LEU HB3  H   7.559   0.901  -0.356 1.00 . B B . 15 LEU HB3  1 1 
       16  8872 2 2  5 LEU HD11 H   6.073  -2.556  -0.462 1.00 . B B . 15 LEU HD11 1 1 
       16  8873 2 2  5 LEU HD12 H   5.119  -1.292  -1.251 1.00 . B B . 15 LEU HD12 1 1 
       16  8874 2 2  5 LEU HD13 H   5.891  -0.973   0.313 1.00 . B B . 15 LEU HD13 1 1 
       16  8875 2 2  5 LEU HD21 H   6.442  -1.356  -3.320 1.00 . B B . 15 LEU HD21 1 1 
       16  8876 2 2  5 LEU HD22 H   7.407  -2.697  -2.669 1.00 . B B . 15 LEU HD22 1 1 
       16  8877 2 2  5 LEU HD23 H   8.205  -1.247  -3.275 1.00 . B B . 15 LEU HD23 1 1 
       16  8878 2 2  5 LEU HG   H   8.123  -1.368  -0.798 1.00 . B B . 15 LEU HG   1 1 
       16  8879 2 2  5 LEU N    N   6.872   2.509  -2.678 1.00 . B B . 15 LEU N    1 1 
       16  8880 2 2  5 LEU O    O   4.115   1.060  -1.127 1.00 . B B . 15 LEU O    1 1 
       16  8881 2 2  6 ILE C    C   3.084   3.514   0.201 1.00 . B B . 16 ILE C    1 1 
       16  8882 2 2  6 ILE CA   C   4.382   3.001   0.813 1.00 . B B . 16 ILE CA   1 1 
       16  8883 2 2  6 ILE CB   C   4.936   3.944   1.904 1.00 . B B . 16 ILE CB   1 1 
       16  8884 2 2  6 ILE CD1  C   5.734   6.362   2.390 1.00 . B B . 16 ILE CD1  1 1 
       16  8885 2 2  6 ILE CG1  C   5.205   5.365   1.357 1.00 . B B . 16 ILE CG1  1 1 
       16  8886 2 2  6 ILE CG2  C   6.138   3.270   2.605 1.00 . B B . 16 ILE CG2  1 1 
       16  8887 2 2  6 ILE H    H   6.280   3.138  -0.168 1.00 . B B . 16 ILE H    1 1 
       16  8888 2 2  6 ILE HA   H   4.114   2.072   1.312 1.00 . B B . 16 ILE HA   1 1 
       16  8889 2 2  6 ILE HB   H   4.154   4.042   2.659 1.00 . B B . 16 ILE HB   1 1 
       16  8890 2 2  6 ILE HD11 H   6.714   6.055   2.749 1.00 . B B . 16 ILE HD11 1 1 
       16  8891 2 2  6 ILE HD12 H   5.828   7.343   1.924 1.00 . B B . 16 ILE HD12 1 1 
       16  8892 2 2  6 ILE HD13 H   5.038   6.432   3.224 1.00 . B B . 16 ILE HD13 1 1 
       16  8893 2 2  6 ILE HG12 H   5.897   5.322   0.524 1.00 . B B . 16 ILE HG12 1 1 
       16  8894 2 2  6 ILE HG13 H   4.273   5.776   0.973 1.00 . B B . 16 ILE HG13 1 1 
       16  8895 2 2  6 ILE HG21 H   6.984   3.151   1.930 1.00 . B B . 16 ILE HG21 1 1 
       16  8896 2 2  6 ILE HG22 H   6.453   3.855   3.467 1.00 . B B . 16 ILE HG22 1 1 
       16  8897 2 2  6 ILE HG23 H   5.853   2.276   2.950 1.00 . B B . 16 ILE HG23 1 1 
       16  8898 2 2  6 ILE N    N   5.387   2.649  -0.187 1.00 . B B . 16 ILE N    1 1 
       16  8899 2 2  6 ILE O    O   2.033   3.305   0.806 1.00 . B B . 16 ILE O    1 1 
       16  8900 2 2  7 ARG C    C   0.909   3.500  -1.962 1.00 . B B . 17 ARG C    1 1 
       16  8901 2 2  7 ARG CA   C   1.867   4.619  -1.585 1.00 . B B . 17 ARG CA   1 1 
       16  8902 2 2  7 ARG CB   C   2.212   5.539  -2.763 1.00 . B B . 17 ARG CB   1 1 
       16  8903 2 2  7 ARG CD   C   1.322   7.349  -4.356 1.00 . B B . 17 ARG CD   1 1 
       16  8904 2 2  7 ARG CG   C   0.979   6.254  -3.337 1.00 . B B . 17 ARG CG   1 1 
       16  8905 2 2  7 ARG CZ   C   1.793   9.413  -3.003 1.00 . B B . 17 ARG CZ   1 1 
       16  8906 2 2  7 ARG H    H   3.993   4.269  -1.459 1.00 . B B . 17 ARG H    1 1 
       16  8907 2 2  7 ARG HA   H   1.355   5.184  -0.827 1.00 . B B . 17 ARG HA   1 1 
       16  8908 2 2  7 ARG HB2  H   2.924   6.284  -2.404 1.00 . B B . 17 ARG HB2  1 1 
       16  8909 2 2  7 ARG HB3  H   2.686   4.954  -3.552 1.00 . B B . 17 ARG HB3  1 1 
       16  8910 2 2  7 ARG HD2  H   1.840   6.893  -5.201 1.00 . B B . 17 ARG HD2  1 1 
       16  8911 2 2  7 ARG HD3  H   0.400   7.798  -4.727 1.00 . B B . 17 ARG HD3  1 1 
       16  8912 2 2  7 ARG HE   H   3.174   8.221  -3.931 1.00 . B B . 17 ARG HE   1 1 
       16  8913 2 2  7 ARG HG2  H   0.355   5.513  -3.826 1.00 . B B . 17 ARG HG2  1 1 
       16  8914 2 2  7 ARG HG3  H   0.404   6.699  -2.528 1.00 . B B . 17 ARG HG3  1 1 
       16  8915 2 2  7 ARG HH11 H  -0.247   9.148  -3.236 1.00 . B B . 17 ARG HH11 1 1 
       16  8916 2 2  7 ARG HH12 H   0.230  10.462  -2.201 1.00 . B B . 17 ARG HH12 1 1 
       16  8917 2 2  7 ARG HH21 H   3.716   9.957  -2.433 1.00 . B B . 17 ARG HH21 1 1 
       16  8918 2 2  7 ARG HH22 H   2.419  10.947  -1.827 1.00 . B B . 17 ARG HH22 1 1 
       16  8919 2 2  7 ARG N    N   3.106   4.119  -0.993 1.00 . B B . 17 ARG N    1 1 
       16  8920 2 2  7 ARG NE   N   2.183   8.387  -3.767 1.00 . B B . 17 ARG NE   1 1 
       16  8921 2 2  7 ARG NH1  N   0.504   9.680  -2.789 1.00 . B B . 17 ARG NH1  1 1 
       16  8922 2 2  7 ARG NH2  N   2.703  10.157  -2.386 1.00 . B B . 17 ARG NH2  1 1 
       16  8923 2 2  7 ARG O    O  -0.300   3.651  -1.800 1.00 . B B . 17 ARG O    1 1 
       16  8924 2 2  8 PHE C    C   0.094   0.440  -1.350 1.00 . B B . 18 PHE C    1 1 
       16  8925 2 2  8 PHE CA   C   0.673   1.138  -2.593 1.00 . B B . 18 PHE CA   1 1 
       16  8926 2 2  8 PHE CB   C   1.511   0.206  -3.487 1.00 . B B . 18 PHE CB   1 1 
       16  8927 2 2  8 PHE CD1  C  -0.218  -0.443  -5.226 1.00 . B B . 18 PHE CD1  1 1 
       16  8928 2 2  8 PHE CD2  C   0.775  -2.200  -3.871 1.00 . B B . 18 PHE CD2  1 1 
       16  8929 2 2  8 PHE CE1  C  -1.037  -1.396  -5.858 1.00 . B B . 18 PHE CE1  1 1 
       16  8930 2 2  8 PHE CE2  C  -0.064  -3.147  -4.485 1.00 . B B . 18 PHE CE2  1 1 
       16  8931 2 2  8 PHE CG   C   0.687  -0.839  -4.222 1.00 . B B . 18 PHE CG   1 1 
       16  8932 2 2  8 PHE CZ   C  -0.971  -2.749  -5.480 1.00 . B B . 18 PHE CZ   1 1 
       16  8933 2 2  8 PHE H    H   2.451   2.341  -2.319 1.00 . B B . 18 PHE H    1 1 
       16  8934 2 2  8 PHE HA   H  -0.183   1.488  -3.173 1.00 . B B . 18 PHE HA   1 1 
       16  8935 2 2  8 PHE HB2  H   2.023   0.809  -4.238 1.00 . B B . 18 PHE HB2  1 1 
       16  8936 2 2  8 PHE HB3  H   2.273  -0.283  -2.879 1.00 . B B . 18 PHE HB3  1 1 
       16  8937 2 2  8 PHE HD1  H  -0.303   0.598  -5.505 1.00 . B B . 18 PHE HD1  1 1 
       16  8938 2 2  8 PHE HD2  H   1.474  -2.521  -3.110 1.00 . B B . 18 PHE HD2  1 1 
       16  8939 2 2  8 PHE HE1  H  -1.741  -1.083  -6.614 1.00 . B B . 18 PHE HE1  1 1 
       16  8940 2 2  8 PHE HE2  H  -0.013  -4.182  -4.181 1.00 . B B . 18 PHE HE2  1 1 
       16  8941 2 2  8 PHE HZ   H  -1.622  -3.480  -5.944 1.00 . B B . 18 PHE HZ   1 1 
       16  8942 2 2  8 PHE N    N   1.449   2.319  -2.228 1.00 . B B . 18 PHE N    1 1 
       16  8943 2 2  8 PHE O    O  -0.506  -0.631  -1.454 1.00 . B B . 18 PHE O    1 1 
       16  8944 2 2  9 TYR C    C  -1.036   1.590   1.760 1.00 . B B . 19 TYR C    1 1 
       16  8945 2 2  9 TYR CA   C  -0.202   0.488   1.107 1.00 . B B . 19 TYR CA   1 1 
       16  8946 2 2  9 TYR CB   C   0.934  -0.042   1.993 1.00 . B B . 19 TYR CB   1 1 
       16  8947 2 2  9 TYR CD1  C  -0.589  -1.262   3.621 1.00 . B B . 19 TYR CD1  1 1 
       16  8948 2 2  9 TYR CD2  C   1.263  -2.481   2.625 1.00 . B B . 19 TYR CD2  1 1 
       16  8949 2 2  9 TYR CE1  C  -1.004  -2.426   4.288 1.00 . B B . 19 TYR CE1  1 1 
       16  8950 2 2  9 TYR CE2  C   0.851  -3.655   3.278 1.00 . B B . 19 TYR CE2  1 1 
       16  8951 2 2  9 TYR CG   C   0.541  -1.281   2.782 1.00 . B B . 19 TYR CG   1 1 
       16  8952 2 2  9 TYR CZ   C  -0.282  -3.626   4.121 1.00 . B B . 19 TYR CZ   1 1 
       16  8953 2 2  9 TYR H    H   0.806   1.881  -0.132 1.00 . B B . 19 TYR H    1 1 
       16  8954 2 2  9 TYR HA   H  -0.869  -0.350   0.898 1.00 . B B . 19 TYR HA   1 1 
       16  8955 2 2  9 TYR HB2  H   1.781  -0.297   1.355 1.00 . B B . 19 TYR HB2  1 1 
       16  8956 2 2  9 TYR HB3  H   1.259   0.739   2.680 1.00 . B B . 19 TYR HB3  1 1 
       16  8957 2 2  9 TYR HD1  H  -1.157  -0.354   3.758 1.00 . B B . 19 TYR HD1  1 1 
       16  8958 2 2  9 TYR HD2  H   2.129  -2.509   1.980 1.00 . B B . 19 TYR HD2  1 1 
       16  8959 2 2  9 TYR HE1  H  -1.880  -2.384   4.918 1.00 . B B . 19 TYR HE1  1 1 
       16  8960 2 2  9 TYR HE2  H   1.407  -4.575   3.143 1.00 . B B . 19 TYR HE2  1 1 
       16  8961 2 2  9 TYR HH   H  -1.218  -4.555   5.543 1.00 . B B . 19 TYR HH   1 1 
       16  8962 2 2  9 TYR N    N   0.302   1.005  -0.158 1.00 . B B . 19 TYR N    1 1 
       16  8963 2 2  9 TYR O    O  -2.176   1.345   2.142 1.00 . B B . 19 TYR O    1 1 
       16  8964 2 2  9 TYR OH   O  -0.634  -4.751   4.790 1.00 . B B . 19 TYR OH   1 1 
       16  8965 2 2 10 ASN C    C  -2.583   4.154   1.555 1.00 . B B . 20 ASN C    1 1 
       16  8966 2 2 10 ASN CA   C  -1.275   3.971   2.316 1.00 . B B . 20 ASN CA   1 1 
       16  8967 2 2 10 ASN CB   C  -0.436   5.255   2.234 1.00 . B B . 20 ASN CB   1 1 
       16  8968 2 2 10 ASN CG   C   0.502   5.418   3.420 1.00 . B B . 20 ASN CG   1 1 
       16  8969 2 2 10 ASN H    H   0.386   3.006   1.428 1.00 . B B . 20 ASN H    1 1 
       16  8970 2 2 10 ASN HA   H  -1.518   3.758   3.359 1.00 . B B . 20 ASN HA   1 1 
       16  8971 2 2 10 ASN HB2  H   0.112   5.278   1.292 1.00 . B B . 20 ASN HB2  1 1 
       16  8972 2 2 10 ASN HB3  H  -1.112   6.109   2.246 1.00 . B B . 20 ASN HB3  1 1 
       16  8973 2 2 10 ASN HD21 H   2.008   6.108   2.261 1.00 . B B . 20 ASN HD21 1 1 
       16  8974 2 2 10 ASN HD22 H   2.286   6.083   4.012 1.00 . B B . 20 ASN HD22 1 1 
       16  8975 2 2 10 ASN N    N  -0.557   2.837   1.751 1.00 . B B . 20 ASN N    1 1 
       16  8976 2 2 10 ASN ND2  N   1.743   5.810   3.197 1.00 . B B . 20 ASN ND2  1 1 
       16  8977 2 2 10 ASN O    O  -3.625   4.347   2.175 1.00 . B B . 20 ASN O    1 1 
       16  8978 2 2 10 ASN OD1  O   0.112   5.201   4.562 1.00 . B B . 20 ASN OD1  1 1 
       16  8979 2 2 11 ASP C    C  -4.662   2.944  -0.428 1.00 . B B . 21 ASP C    1 1 
       16  8980 2 2 11 ASP CA   C  -3.778   4.188  -0.582 1.00 . B B . 21 ASP CA   1 1 
       16  8981 2 2 11 ASP CB   C  -3.447   4.356  -2.065 1.00 . B B . 21 ASP CB   1 1 
       16  8982 2 2 11 ASP CG   C  -2.600   5.567  -2.453 1.00 . B B . 21 ASP CG   1 1 
       16  8983 2 2 11 ASP H    H  -1.695   3.879  -0.276 1.00 . B B . 21 ASP H    1 1 
       16  8984 2 2 11 ASP HA   H  -4.332   5.065  -0.249 1.00 . B B . 21 ASP HA   1 1 
       16  8985 2 2 11 ASP HB2  H  -2.932   3.454  -2.383 1.00 . B B . 21 ASP HB2  1 1 
       16  8986 2 2 11 ASP HB3  H  -4.382   4.422  -2.619 1.00 . B B . 21 ASP HB3  1 1 
       16  8987 2 2 11 ASP N    N  -2.567   4.042   0.222 1.00 . B B . 21 ASP N    1 1 
       16  8988 2 2 11 ASP O    O  -5.854   2.979  -0.747 1.00 . B B . 21 ASP O    1 1 
       16  8989 2 2 11 ASP OD1  O  -2.525   6.574  -1.704 1.00 . B B . 21 ASP OD1  1 1 
       16  8990 2 2 11 ASP OD2  O  -2.140   5.564  -3.616 1.00 . B B . 21 ASP OD2  1 1 
       16  8991 2 2 12 LEU C    C  -5.716   0.718   1.372 1.00 . B B . 22 LEU C    1 1 
       16  8992 2 2 12 LEU CA   C  -4.826   0.554   0.139 1.00 . B B . 22 LEU CA   1 1 
       16  8993 2 2 12 LEU CB   C  -3.873  -0.647   0.237 1.00 . B B . 22 LEU CB   1 1 
       16  8994 2 2 12 LEU CD1  C  -5.562  -2.285  -0.781 1.00 . B B . 22 LEU CD1  1 1 
       16  8995 2 2 12 LEU CD2  C  -3.462  -3.090   0.318 1.00 . B B . 22 LEU CD2  1 1 
       16  8996 2 2 12 LEU CG   C  -4.557  -2.021   0.344 1.00 . B B . 22 LEU CG   1 1 
       16  8997 2 2 12 LEU H    H  -3.104   1.805   0.199 1.00 . B B . 22 LEU H    1 1 
       16  8998 2 2 12 LEU HA   H  -5.467   0.409  -0.729 1.00 . B B . 22 LEU HA   1 1 
       16  8999 2 2 12 LEU HB2  H  -3.227  -0.639  -0.644 1.00 . B B . 22 LEU HB2  1 1 
       16  9000 2 2 12 LEU HB3  H  -3.247  -0.538   1.117 1.00 . B B . 22 LEU HB3  1 1 
       16  9001 2 2 12 LEU HD11 H  -5.097  -2.087  -1.744 1.00 . B B . 22 LEU HD11 1 1 
       16  9002 2 2 12 LEU HD12 H  -6.428  -1.641  -0.659 1.00 . B B . 22 LEU HD12 1 1 
       16  9003 2 2 12 LEU HD13 H  -5.902  -3.319  -0.742 1.00 . B B . 22 LEU HD13 1 1 
       16  9004 2 2 12 LEU HD21 H  -3.897  -4.084   0.403 1.00 . B B . 22 LEU HD21 1 1 
       16  9005 2 2 12 LEU HD22 H  -2.796  -2.941   1.170 1.00 . B B . 22 LEU HD22 1 1 
       16  9006 2 2 12 LEU HD23 H  -2.872  -3.018  -0.597 1.00 . B B . 22 LEU HD23 1 1 
       16  9007 2 2 12 LEU HG   H  -5.085  -2.095   1.291 1.00 . B B . 22 LEU HG   1 1 
       16  9008 2 2 12 LEU N    N  -4.082   1.794  -0.060 1.00 . B B . 22 LEU N    1 1 
       16  9009 2 2 12 LEU O    O  -6.798   0.134   1.416 1.00 . B B . 22 LEU O    1 1 
       16  9010 2 2 13 GLN C    C  -7.384   2.555   3.077 1.00 . B B . 23 GLN C    1 1 
       16  9011 2 2 13 GLN CA   C  -6.118   1.822   3.531 1.00 . B B . 23 GLN CA   1 1 
       16  9012 2 2 13 GLN CB   C  -5.354   2.689   4.545 1.00 . B B . 23 GLN CB   1 1 
       16  9013 2 2 13 GLN CD   C  -3.921   0.839   5.642 1.00 . B B . 23 GLN CD   1 1 
       16  9014 2 2 13 GLN CG   C  -3.957   2.215   4.983 1.00 . B B . 23 GLN CG   1 1 
       16  9015 2 2 13 GLN H    H  -4.415   2.002   2.252 1.00 . B B . 23 GLN H    1 1 
       16  9016 2 2 13 GLN HA   H  -6.427   0.887   3.996 1.00 . B B . 23 GLN HA   1 1 
       16  9017 2 2 13 GLN HB2  H  -5.232   3.674   4.103 1.00 . B B . 23 GLN HB2  1 1 
       16  9018 2 2 13 GLN HB3  H  -5.976   2.801   5.434 1.00 . B B . 23 GLN HB3  1 1 
       16  9019 2 2 13 GLN HE21 H  -1.882   0.818   5.712 1.00 . B B . 23 GLN HE21 1 1 
       16  9020 2 2 13 GLN HE22 H  -2.695  -0.535   6.483 1.00 . B B . 23 GLN HE22 1 1 
       16  9021 2 2 13 GLN HG2  H  -3.294   2.222   4.126 1.00 . B B . 23 GLN HG2  1 1 
       16  9022 2 2 13 GLN HG3  H  -3.569   2.944   5.695 1.00 . B B . 23 GLN HG3  1 1 
       16  9023 2 2 13 GLN N    N  -5.319   1.553   2.341 1.00 . B B . 23 GLN N    1 1 
       16  9024 2 2 13 GLN NE2  N  -2.745   0.327   5.953 1.00 . B B . 23 GLN NE2  1 1 
       16  9025 2 2 13 GLN O    O  -8.484   2.199   3.487 1.00 . B B . 23 GLN O    1 1 
       16  9026 2 2 13 GLN OE1  O  -4.946   0.206   5.887 1.00 . B B . 23 GLN OE1  1 1 
       16  9027 2 2 14 GLN C    C  -9.327   3.282   0.894 1.00 . B B . 24 GLN C    1 1 
       16  9028 2 2 14 GLN CA   C  -8.389   4.251   1.613 1.00 . B B . 24 GLN CA   1 1 
       16  9029 2 2 14 GLN CB   C  -7.937   5.424   0.730 1.00 . B B . 24 GLN CB   1 1 
       16  9030 2 2 14 GLN CD   C  -6.388   6.440   2.493 1.00 . B B . 24 GLN CD   1 1 
       16  9031 2 2 14 GLN CG   C  -7.558   6.677   1.540 1.00 . B B . 24 GLN CG   1 1 
       16  9032 2 2 14 GLN H    H  -6.321   3.745   1.837 1.00 . B B . 24 GLN H    1 1 
       16  9033 2 2 14 GLN HA   H  -8.939   4.659   2.461 1.00 . B B . 24 GLN HA   1 1 
       16  9034 2 2 14 GLN HB2  H  -7.103   5.125   0.096 1.00 . B B . 24 GLN HB2  1 1 
       16  9035 2 2 14 GLN HB3  H  -8.769   5.698   0.086 1.00 . B B . 24 GLN HB3  1 1 
       16  9036 2 2 14 GLN HE21 H  -5.020   7.083   1.133 1.00 . B B . 24 GLN HE21 1 1 
       16  9037 2 2 14 GLN HE22 H  -4.446   6.078   2.444 1.00 . B B . 24 GLN HE22 1 1 
       16  9038 2 2 14 GLN HG2  H  -7.305   7.483   0.849 1.00 . B B . 24 GLN HG2  1 1 
       16  9039 2 2 14 GLN HG3  H  -8.428   6.989   2.117 1.00 . B B . 24 GLN HG3  1 1 
       16  9040 2 2 14 GLN N    N  -7.253   3.499   2.135 1.00 . B B . 24 GLN N    1 1 
       16  9041 2 2 14 GLN NE2  N  -5.164   6.692   2.065 1.00 . B B . 24 GLN NE2  1 1 
       16  9042 2 2 14 GLN O    O -10.534   3.360   1.101 1.00 . B B . 24 GLN O    1 1 
       16  9043 2 2 14 GLN OE1  O  -6.546   5.943   3.602 1.00 . B B . 24 GLN OE1  1 1 
       16  9044 2 2 15 TYR C    C -10.359   0.527   0.529 1.00 . B B . 25 TYR C    1 1 
       16  9045 2 2 15 TYR CA   C  -9.596   1.303  -0.551 1.00 . B B . 25 TYR CA   1 1 
       16  9046 2 2 15 TYR CB   C  -8.678   0.394  -1.396 1.00 . B B . 25 TYR CB   1 1 
       16  9047 2 2 15 TYR CD1  C  -9.416   0.671  -3.803 1.00 . B B . 25 TYR CD1  1 1 
       16  9048 2 2 15 TYR CD2  C  -9.686  -1.511  -2.770 1.00 . B B . 25 TYR CD2  1 1 
       16  9049 2 2 15 TYR CE1  C  -9.988   0.189  -4.995 1.00 . B B . 25 TYR CE1  1 1 
       16  9050 2 2 15 TYR CE2  C -10.268  -2.002  -3.956 1.00 . B B . 25 TYR CE2  1 1 
       16  9051 2 2 15 TYR CG   C  -9.286  -0.162  -2.676 1.00 . B B . 25 TYR CG   1 1 
       16  9052 2 2 15 TYR CZ   C -10.453  -1.143  -5.067 1.00 . B B . 25 TYR CZ   1 1 
       16  9053 2 2 15 TYR H    H  -7.787   2.314   0.020 1.00 . B B . 25 TYR H    1 1 
       16  9054 2 2 15 TYR HA   H -10.346   1.760  -1.202 1.00 . B B . 25 TYR HA   1 1 
       16  9055 2 2 15 TYR HB2  H  -7.794   0.963  -1.687 1.00 . B B . 25 TYR HB2  1 1 
       16  9056 2 2 15 TYR HB3  H  -8.333  -0.432  -0.775 1.00 . B B . 25 TYR HB3  1 1 
       16  9057 2 2 15 TYR HD1  H  -9.114   1.706  -3.756 1.00 . B B . 25 TYR HD1  1 1 
       16  9058 2 2 15 TYR HD2  H  -9.556  -2.181  -1.931 1.00 . B B . 25 TYR HD2  1 1 
       16  9059 2 2 15 TYR HE1  H -10.105   0.853  -5.841 1.00 . B B . 25 TYR HE1  1 1 
       16  9060 2 2 15 TYR HE2  H -10.587  -3.035  -4.004 1.00 . B B . 25 TYR HE2  1 1 
       16  9061 2 2 15 TYR HH   H -11.255  -2.530  -6.204 1.00 . B B . 25 TYR HH   1 1 
       16  9062 2 2 15 TYR N    N  -8.793   2.313   0.141 1.00 . B B . 25 TYR N    1 1 
       16  9063 2 2 15 TYR O    O -11.583   0.411   0.480 1.00 . B B . 25 TYR O    1 1 
       16  9064 2 2 15 TYR OH   O -11.092  -1.571  -6.189 1.00 . B B . 25 TYR OH   1 1 
       16  9065 2 2 16 LEU C    C -11.256   0.269   3.548 1.00 . B B . 26 LEU C    1 1 
       16  9066 2 2 16 LEU CA   C -10.338  -0.607   2.682 1.00 . B B . 26 LEU CA   1 1 
       16  9067 2 2 16 LEU CB   C  -9.188  -1.320   3.430 1.00 . B B . 26 LEU CB   1 1 
       16  9068 2 2 16 LEU CD1  C -10.438  -2.863   5.001 1.00 . B B . 26 LEU CD1  1 1 
       16  9069 2 2 16 LEU CD2  C  -8.153  -2.087   5.598 1.00 . B B . 26 LEU CD2  1 1 
       16  9070 2 2 16 LEU CG   C  -9.449  -1.693   4.885 1.00 . B B . 26 LEU CG   1 1 
       16  9071 2 2 16 LEU H    H  -8.705   0.205   1.747 1.00 . B B . 26 LEU H    1 1 
       16  9072 2 2 16 LEU HA   H -11.013  -1.299   2.163 1.00 . B B . 26 LEU HA   1 1 
       16  9073 2 2 16 LEU HB2  H  -8.883  -2.204   2.878 1.00 . B B . 26 LEU HB2  1 1 
       16  9074 2 2 16 LEU HB3  H  -8.335  -0.641   3.454 1.00 . B B . 26 LEU HB3  1 1 
       16  9075 2 2 16 LEU HD11 H -11.368  -2.646   4.482 1.00 . B B . 26 LEU HD11 1 1 
       16  9076 2 2 16 LEU HD12 H -10.659  -3.053   6.050 1.00 . B B . 26 LEU HD12 1 1 
       16  9077 2 2 16 LEU HD13 H -10.003  -3.763   4.568 1.00 . B B . 26 LEU HD13 1 1 
       16  9078 2 2 16 LEU HD21 H  -7.683  -2.933   5.095 1.00 . B B . 26 LEU HD21 1 1 
       16  9079 2 2 16 LEU HD22 H  -8.368  -2.357   6.632 1.00 . B B . 26 LEU HD22 1 1 
       16  9080 2 2 16 LEU HD23 H  -7.469  -1.238   5.604 1.00 . B B . 26 LEU HD23 1 1 
       16  9081 2 2 16 LEU HG   H  -9.816  -0.786   5.346 1.00 . B B . 26 LEU HG   1 1 
       16  9082 2 2 16 LEU N    N  -9.708   0.133   1.621 1.00 . B B . 26 LEU N    1 1 
       16  9083 2 2 16 LEU O    O -12.118  -0.275   4.237 1.00 . B B . 26 LEU O    1 1 
       16  9084 2 2 17 ASN C    C -13.309   3.083   3.223 1.00 . B B . 27 ASN C    1 1 
       16  9085 2 2 17 ASN CA   C -12.175   2.502   4.068 1.00 . B B . 27 ASN CA   1 1 
       16  9086 2 2 17 ASN CB   C -11.330   3.647   4.621 1.00 . B B . 27 ASN CB   1 1 
       16  9087 2 2 17 ASN CG   C -12.106   4.469   5.645 1.00 . B B . 27 ASN CG   1 1 
       16  9088 2 2 17 ASN H    H -10.577   1.987   2.753 1.00 . B B . 27 ASN H    1 1 
       16  9089 2 2 17 ASN HA   H -12.642   1.964   4.894 1.00 . B B . 27 ASN HA   1 1 
       16  9090 2 2 17 ASN HB2  H -10.446   3.222   5.082 1.00 . B B . 27 ASN HB2  1 1 
       16  9091 2 2 17 ASN HB3  H -11.003   4.283   3.798 1.00 . B B . 27 ASN HB3  1 1 
       16  9092 2 2 17 ASN HD21 H -11.431   6.234   4.904 1.00 . B B . 27 ASN HD21 1 1 
       16  9093 2 2 17 ASN HD22 H -12.452   6.335   6.318 1.00 . B B . 27 ASN HD22 1 1 
       16  9094 2 2 17 ASN N    N -11.312   1.583   3.324 1.00 . B B . 27 ASN N    1 1 
       16  9095 2 2 17 ASN ND2  N -12.069   5.787   5.549 1.00 . B B . 27 ASN ND2  1 1 
       16  9096 2 2 17 ASN O    O -14.351   3.440   3.774 1.00 . B B . 27 ASN O    1 1 
       16  9097 2 2 17 ASN OD1  O -12.807   3.930   6.498 1.00 . B B . 27 ASN OD1  1 1 
       16  9098 2 2 18 VAL C    C -14.763   2.439   0.000 1.00 . B B . 28 VAL C    1 1 
       16  9099 2 2 18 VAL CA   C -14.168   3.503   0.939 1.00 . B B . 28 VAL CA   1 1 
       16  9100 2 2 18 VAL CB   C -13.517   4.678   0.161 1.00 . B B . 28 VAL CB   1 1 
       16  9101 2 2 18 VAL CG1  C -14.495   5.376  -0.798 1.00 . B B . 28 VAL CG1  1 1 
       16  9102 2 2 18 VAL CG2  C -12.959   5.757   1.110 1.00 . B B . 28 VAL CG2  1 1 
       16  9103 2 2 18 VAL H    H -12.269   2.699   1.588 1.00 . B B . 28 VAL H    1 1 
       16  9104 2 2 18 VAL HA   H -15.013   3.892   1.499 1.00 . B B . 28 VAL HA   1 1 
       16  9105 2 2 18 VAL HB   H -12.690   4.288  -0.432 1.00 . B B . 28 VAL HB   1 1 
       16  9106 2 2 18 VAL HG11 H -14.801   4.695  -1.591 1.00 . B B . 28 VAL HG11 1 1 
       16  9107 2 2 18 VAL HG12 H -15.377   5.714  -0.255 1.00 . B B . 28 VAL HG12 1 1 
       16  9108 2 2 18 VAL HG13 H -14.013   6.233  -1.270 1.00 . B B . 28 VAL HG13 1 1 
       16  9109 2 2 18 VAL HG21 H -13.744   6.108   1.778 1.00 . B B . 28 VAL HG21 1 1 
       16  9110 2 2 18 VAL HG22 H -12.134   5.364   1.703 1.00 . B B . 28 VAL HG22 1 1 
       16  9111 2 2 18 VAL HG23 H -12.567   6.595   0.534 1.00 . B B . 28 VAL HG23 1 1 
       16  9112 2 2 18 VAL N    N -13.192   2.990   1.899 1.00 . B B . 28 VAL N    1 1 
       16  9113 2 2 18 VAL O    O -15.917   2.587  -0.404 1.00 . B B . 28 VAL O    1 1 
       16  9114 2 2 19 VAL C    C -15.559  -0.642  -0.548 1.00 . B B . 29 VAL C    1 1 
       16  9115 2 2 19 VAL CA   C -14.596   0.321  -1.231 1.00 . B B . 29 VAL CA   1 1 
       16  9116 2 2 19 VAL CB   C -13.421  -0.351  -1.973 1.00 . B B . 29 VAL CB   1 1 
       16  9117 2 2 19 VAL CG1  C -13.861  -1.546  -2.836 1.00 . B B . 29 VAL CG1  1 1 
       16  9118 2 2 19 VAL CG2  C -12.821   0.708  -2.900 1.00 . B B . 29 VAL CG2  1 1 
       16  9119 2 2 19 VAL H    H -13.122   1.202   0.009 1.00 . B B . 29 VAL H    1 1 
       16  9120 2 2 19 VAL HA   H -15.196   0.819  -1.980 1.00 . B B . 29 VAL HA   1 1 
       16  9121 2 2 19 VAL HB   H -12.648  -0.680  -1.266 1.00 . B B . 29 VAL HB   1 1 
       16  9122 2 2 19 VAL HG11 H -13.011  -1.928  -3.401 1.00 . B B . 29 VAL HG11 1 1 
       16  9123 2 2 19 VAL HG12 H -14.235  -2.354  -2.209 1.00 . B B . 29 VAL HG12 1 1 
       16  9124 2 2 19 VAL HG13 H -14.640  -1.241  -3.536 1.00 . B B . 29 VAL HG13 1 1 
       16  9125 2 2 19 VAL HG21 H -12.045   0.257  -3.496 1.00 . B B . 29 VAL HG21 1 1 
       16  9126 2 2 19 VAL HG22 H -13.578   1.105  -3.575 1.00 . B B . 29 VAL HG22 1 1 
       16  9127 2 2 19 VAL HG23 H -12.380   1.526  -2.331 1.00 . B B . 29 VAL HG23 1 1 
       16  9128 2 2 19 VAL N    N -14.075   1.343  -0.324 1.00 . B B . 29 VAL N    1 1 
       16  9129 2 2 19 VAL O    O -16.717  -0.761  -0.957 1.00 . B B . 29 VAL O    1 1 
       16  9130 2 2 20 THR C    C -16.811  -1.825   2.007 1.00 . B B . 30 THR C    1 1 
       16  9131 2 2 20 THR CA   C -15.747  -2.469   1.111 1.00 . B B . 30 THR CA   1 1 
       16  9132 2 2 20 THR CB   C -14.725  -3.385   1.806 1.00 . B B . 30 THR CB   1 1 
       16  9133 2 2 20 THR CG2  C -14.193  -4.414   0.802 1.00 . B B . 30 THR CG2  1 1 
       16  9134 2 2 20 THR H    H -14.088  -1.284   0.635 1.00 . B B . 30 THR H    1 1 
       16  9135 2 2 20 THR HA   H -16.313  -3.086   0.424 1.00 . B B . 30 THR HA   1 1 
       16  9136 2 2 20 THR HB   H -15.214  -3.895   2.625 1.00 . B B . 30 THR HB   1 1 
       16  9137 2 2 20 THR HG1  H -13.802  -2.365   3.170 1.00 . B B . 30 THR HG1  1 1 
       16  9138 2 2 20 THR HG21 H -15.011  -4.998   0.394 1.00 . B B . 30 THR HG21 1 1 
       16  9139 2 2 20 THR HG22 H -13.507  -5.096   1.301 1.00 . B B . 30 THR HG22 1 1 
       16  9140 2 2 20 THR HG23 H -13.689  -3.922  -0.029 1.00 . B B . 30 THR HG23 1 1 
       16  9141 2 2 20 THR N    N -15.033  -1.466   0.345 1.00 . B B . 30 THR N    1 1 
       16  9142 2 2 20 THR O    O -17.921  -2.351   2.098 1.00 . B B . 30 THR O    1 1 
       16  9143 2 2 20 THR OG1  O -13.574  -2.706   2.282 1.00 . B B . 30 THR OG1  1 1 
       16  9144 2 2 21 ARG C    C -18.775   0.522   2.516 1.00 . B B . 31 ARG C    1 1 
       16  9145 2 2 21 ARG CA   C -17.501   0.189   3.292 1.00 . B B . 31 ARG CA   1 1 
       16  9146 2 2 21 ARG CB   C -16.757   1.438   3.797 1.00 . B B . 31 ARG CB   1 1 
       16  9147 2 2 21 ARG CD   C -18.560   2.857   5.013 1.00 . B B . 31 ARG CD   1 1 
       16  9148 2 2 21 ARG CG   C -17.252   2.066   5.109 1.00 . B B . 31 ARG CG   1 1 
       16  9149 2 2 21 ARG CZ   C -19.728   4.606   6.369 1.00 . B B . 31 ARG CZ   1 1 
       16  9150 2 2 21 ARG H    H -15.635  -0.210   2.357 1.00 . B B . 31 ARG H    1 1 
       16  9151 2 2 21 ARG HA   H -17.792  -0.438   4.119 1.00 . B B . 31 ARG HA   1 1 
       16  9152 2 2 21 ARG HB2  H -15.725   1.147   3.991 1.00 . B B . 31 ARG HB2  1 1 
       16  9153 2 2 21 ARG HB3  H -16.735   2.195   3.010 1.00 . B B . 31 ARG HB3  1 1 
       16  9154 2 2 21 ARG HD2  H -18.596   3.387   4.058 1.00 . B B . 31 ARG HD2  1 1 
       16  9155 2 2 21 ARG HD3  H -19.399   2.164   5.079 1.00 . B B . 31 ARG HD3  1 1 
       16  9156 2 2 21 ARG HE   H -17.850   3.931   6.702 1.00 . B B . 31 ARG HE   1 1 
       16  9157 2 2 21 ARG HG2  H -17.361   1.284   5.858 1.00 . B B . 31 ARG HG2  1 1 
       16  9158 2 2 21 ARG HG3  H -16.468   2.744   5.446 1.00 . B B . 31 ARG HG3  1 1 
       16  9159 2 2 21 ARG HH11 H -20.956   3.812   4.917 1.00 . B B . 31 ARG HH11 1 1 
       16  9160 2 2 21 ARG HH12 H -21.618   5.148   5.803 1.00 . B B . 31 ARG HH12 1 1 
       16  9161 2 2 21 ARG HH21 H -18.778   5.570   7.870 1.00 . B B . 31 ARG HH21 1 1 
       16  9162 2 2 21 ARG HH22 H -20.455   6.032   7.671 1.00 . B B . 31 ARG HH22 1 1 
       16  9163 2 2 21 ARG N    N -16.576  -0.586   2.465 1.00 . B B . 31 ARG N    1 1 
       16  9164 2 2 21 ARG NE   N -18.669   3.835   6.106 1.00 . B B . 31 ARG NE   1 1 
       16  9165 2 2 21 ARG NH1  N -20.830   4.525   5.636 1.00 . B B . 31 ARG NH1  1 1 
       16  9166 2 2 21 ARG NH2  N -19.659   5.490   7.358 1.00 . B B . 31 ARG NH2  1 1 
       16  9167 2 2 21 ARG O    O -19.792   0.890   3.097 1.00 . B B . 31 ARG O    1 1 
       16  9168 2 2 22 HIS C    C -20.376  -0.765  -0.166 1.00 . B B . 32 HIS C    1 1 
       16  9169 2 2 22 HIS CA   C -19.826   0.595   0.272 1.00 . B B . 32 HIS CA   1 1 
       16  9170 2 2 22 HIS CB   C -19.368   1.546  -0.852 1.00 . B B . 32 HIS CB   1 1 
       16  9171 2 2 22 HIS CD2  C -19.938   3.841   0.115 1.00 . B B . 32 HIS CD2  1 1 
       16  9172 2 2 22 HIS CE1  C -21.753   4.295  -1.053 1.00 . B B . 32 HIS CE1  1 1 
       16  9173 2 2 22 HIS CG   C -20.131   2.840  -0.797 1.00 . B B . 32 HIS CG   1 1 
       16  9174 2 2 22 HIS H    H -17.852   0.051   0.832 1.00 . B B . 32 HIS H    1 1 
       16  9175 2 2 22 HIS HA   H -20.635   1.086   0.809 1.00 . B B . 32 HIS HA   1 1 
       16  9176 2 2 22 HIS HB2  H -18.308   1.766  -0.748 1.00 . B B . 32 HIS HB2  1 1 
       16  9177 2 2 22 HIS HB3  H -19.498   1.101  -1.836 1.00 . B B . 32 HIS HB3  1 1 
       16  9178 2 2 22 HIS HD1  H -21.717   2.521  -2.195 1.00 . B B . 32 HIS HD1  1 1 
       16  9179 2 2 22 HIS HD2  H -19.161   3.866   0.871 1.00 . B B . 32 HIS HD2  1 1 
       16  9180 2 2 22 HIS HE1  H -22.650   4.774  -1.424 1.00 . B B . 32 HIS HE1  1 1 
       16  9181 2 2 22 HIS N    N -18.737   0.365   1.200 1.00 . B B . 32 HIS N    1 1 
       16  9182 2 2 22 HIS ND1  N -21.274   3.128  -1.507 1.00 . B B . 32 HIS ND1  1 1 
       16  9183 2 2 22 HIS NE2  N -21.000   4.744  -0.031 1.00 . B B . 32 HIS NE2  1 1 
       16  9184 2 2 22 HIS O    O -20.606  -1.007  -1.353 1.00 . B B . 32 HIS O    1 1 
       16  9185 2 2 23 ARG C    C -20.531  -3.773  -0.379 1.00 . B B . 33 ARG C    1 1 
       16  9186 2 2 23 ARG CA   C -21.202  -2.977   0.737 1.00 . B B . 33 ARG CA   1 1 
       16  9187 2 2 23 ARG CB   C -22.742  -2.971   0.676 1.00 . B B . 33 ARG CB   1 1 
       16  9188 2 2 23 ARG CD   C -24.752  -2.541  -0.784 1.00 . B B . 33 ARG CD   1 1 
       16  9189 2 2 23 ARG CG   C -23.306  -2.169  -0.509 1.00 . B B . 33 ARG CG   1 1 
       16  9190 2 2 23 ARG CZ   C -26.415  -1.996  -2.555 1.00 . B B . 33 ARG CZ   1 1 
       16  9191 2 2 23 ARG H    H -20.428  -1.306   1.768 1.00 . B B . 33 ARG H    1 1 
       16  9192 2 2 23 ARG HA   H -20.928  -3.483   1.658 1.00 . B B . 33 ARG HA   1 1 
       16  9193 2 2 23 ARG HB2  H -23.079  -4.007   0.607 1.00 . B B . 33 ARG HB2  1 1 
       16  9194 2 2 23 ARG HB3  H -23.140  -2.557   1.602 1.00 . B B . 33 ARG HB3  1 1 
       16  9195 2 2 23 ARG HD2  H -24.854  -3.627  -0.793 1.00 . B B . 33 ARG HD2  1 1 
       16  9196 2 2 23 ARG HD3  H -25.375  -2.121   0.003 1.00 . B B . 33 ARG HD3  1 1 
       16  9197 2 2 23 ARG HE   H -24.438  -1.671  -2.700 1.00 . B B . 33 ARG HE   1 1 
       16  9198 2 2 23 ARG HG2  H -23.242  -1.103  -0.295 1.00 . B B . 33 ARG HG2  1 1 
       16  9199 2 2 23 ARG HG3  H -22.740  -2.375  -1.414 1.00 . B B . 33 ARG HG3  1 1 
       16  9200 2 2 23 ARG HH11 H -27.235  -2.992  -0.968 1.00 . B B . 33 ARG HH11 1 1 
       16  9201 2 2 23 ARG HH12 H -28.374  -2.433  -2.159 1.00 . B B . 33 ARG HH12 1 1 
       16  9202 2 2 23 ARG HH21 H -25.833  -1.214  -4.337 1.00 . B B . 33 ARG HH21 1 1 
       16  9203 2 2 23 ARG HH22 H -27.540  -1.406  -4.200 1.00 . B B . 33 ARG HH22 1 1 
       16  9204 2 2 23 ARG N    N -20.668  -1.616   0.835 1.00 . B B . 33 ARG N    1 1 
       16  9205 2 2 23 ARG NE   N -25.170  -2.024  -2.088 1.00 . B B . 33 ARG NE   1 1 
       16  9206 2 2 23 ARG NH1  N -27.421  -2.448  -1.812 1.00 . B B . 33 ARG NH1  1 1 
       16  9207 2 2 23 ARG NH2  N -26.627  -1.480  -3.753 1.00 . B B . 33 ARG NH2  1 1 
       16  9208 2 2 23 ARG O    O -21.190  -4.226  -1.320 1.00 . B B . 33 ARG O    1 1 
       16  9209 2 2 24 TYR C    C -17.584  -5.758  -0.563 1.00 . B B . 34 TYR C    1 1 
       16  9210 2 2 24 TYR CA   C -18.443  -4.701  -1.235 1.00 . B B . 34 TYR CA   1 1 
       16  9211 2 2 24 TYR CB   C -17.599  -3.678  -2.001 1.00 . B B . 34 TYR CB   1 1 
       16  9212 2 2 24 TYR CD1  C -18.513  -3.767  -4.331 1.00 . B B . 34 TYR CD1  1 1 
       16  9213 2 2 24 TYR CD2  C -16.183  -4.399  -3.964 1.00 . B B . 34 TYR CD2  1 1 
       16  9214 2 2 24 TYR CE1  C -18.348  -3.947  -5.710 1.00 . B B . 34 TYR CE1  1 1 
       16  9215 2 2 24 TYR CE2  C -16.020  -4.604  -5.341 1.00 . B B . 34 TYR CE2  1 1 
       16  9216 2 2 24 TYR CG   C -17.428  -3.980  -3.463 1.00 . B B . 34 TYR CG   1 1 
       16  9217 2 2 24 TYR CZ   C -17.105  -4.375  -6.217 1.00 . B B . 34 TYR CZ   1 1 
       16  9218 2 2 24 TYR H    H -18.731  -3.594   0.550 1.00 . B B . 34 TYR H    1 1 
       16  9219 2 2 24 TYR HA   H -19.113  -5.201  -1.936 1.00 . B B . 34 TYR HA   1 1 
       16  9220 2 2 24 TYR HB2  H -18.082  -2.704  -1.935 1.00 . B B . 34 TYR HB2  1 1 
       16  9221 2 2 24 TYR HB3  H -16.615  -3.591  -1.548 1.00 . B B . 34 TYR HB3  1 1 
       16  9222 2 2 24 TYR HD1  H -19.474  -3.450  -3.944 1.00 . B B . 34 TYR HD1  1 1 
       16  9223 2 2 24 TYR HD2  H -15.345  -4.571  -3.301 1.00 . B B . 34 TYR HD2  1 1 
       16  9224 2 2 24 TYR HE1  H -19.177  -3.761  -6.375 1.00 . B B . 34 TYR HE1  1 1 
       16  9225 2 2 24 TYR HE2  H -15.061  -4.933  -5.711 1.00 . B B . 34 TYR HE2  1 1 
       16  9226 2 2 24 TYR HH   H -16.186  -5.091  -7.744 1.00 . B B . 34 TYR HH   1 1 
       16  9227 2 2 24 TYR N    N -19.225  -3.980  -0.248 1.00 . B B . 34 TYR N    1 1 
       16  9228 2 2 24 TYR O    O -17.381  -5.745   0.647 1.00 . B B . 34 TYR O    1 1 
       16  9229 2 2 24 TYR OH   O -16.952  -4.522  -7.556 1.00 . B B . 34 TYR OH   1 1 
       16  9230 2 2 25 NH2 HN1  H -17.118  -6.576  -2.349 1.00 . B B . 35 NH2 HN1  1 1 
       16  9231 2 2 25 NH2 HN2  H -16.334  -7.313  -0.955 1.00 . B B . 35 NH2 HN2  1 1 
       16  9232 2 2 25 NH2 N    N -16.928  -6.594  -1.348 1.00 . B B . 35 NH2 N    1 1 
       16  9233 3 3  1 EAB C    C  13.487   1.733  -1.199 1.00 . C A . 10 EAB C    1 1 
       16  9234 3 3  1 EAB CA   C  18.047  -5.046   7.254 1.00 . C A . 10 EAB CA   1 1 
       16  9235 3 3  1 EAB CB   C  18.232  -3.758   6.484 1.00 . C A . 10 EAB CB   1 1 
       16  9236 3 3  1 EAB CD1  C  17.431  -2.247   4.757 1.00 . C A . 10 EAB CD1  1 1 
       16  9237 3 3  1 EAB CD2  C  19.420  -1.677   6.024 1.00 . C A . 10 EAB CD2  1 1 
       16  9238 3 3  1 EAB CE   C  18.480  -1.352   5.028 1.00 . C A . 10 EAB CE   1 1 
       16  9239 3 3  1 EAB CG1  C  17.325  -3.447   5.465 1.00 . C A . 10 EAB CG1  1 1 
       16  9240 3 3  1 EAB CG2  C  19.288  -2.870   6.764 1.00 . C A . 10 EAB CG2  1 1 
       16  9241 3 3  1 EAB CI   C  15.240  -1.280   2.090 1.00 . C A . 10 EAB CI   1 1 
       16  9242 3 3  1 EAB CJ1  C  15.263  -0.376   1.012 1.00 . C A . 10 EAB CJ1  1 1 
       16  9243 3 3  1 EAB CJ2  C  14.177  -2.202   2.214 1.00 . C A . 10 EAB CJ2  1 1 
       16  9244 3 3  1 EAB CK1  C  14.231  -0.402   0.057 1.00 . C A . 10 EAB CK1  1 1 
       16  9245 3 3  1 EAB CK2  C  13.133  -2.204   1.278 1.00 . C A . 10 EAB CK2  1 1 
       16  9246 3 3  1 EAB CL   C  13.157  -1.297   0.209 1.00 . C A . 10 EAB CL   1 1 
       16  9247 3 3  1 EAB CM   C  14.323   0.452  -1.189 1.00 . C A . 10 EAB CM   1 1 
       16  9248 3 3  1 EAB HA2  H  18.804  -5.093   8.036 1.00 . C A . 10 EAB HA2  1 1 
       16  9249 3 3  1 EAB HA3  H  18.198  -5.876   6.564 1.00 . C A . 10 EAB HA3  1 1 
       16  9250 3 3  1 EAB HD2  H  20.236  -0.996   6.220 1.00 . C A . 10 EAB HD2  1 1 
       16  9251 3 3  1 EAB HE   H  18.578  -0.435   4.465 1.00 . C A . 10 EAB HE   1 1 
       16  9252 3 3  1 EAB HG1  H  16.542  -4.140   5.210 1.00 . C A . 10 EAB HG1  1 1 
       16  9253 3 3  1 EAB HG2  H  20.005  -3.103   7.538 1.00 . C A . 10 EAB HG2  1 1 
       16  9254 3 3  1 EAB HJ1  H  16.070   0.333   0.897 1.00 . C A . 10 EAB HJ1  1 1 
       16  9255 3 3  1 EAB HJ2  H  14.144  -2.911   3.029 1.00 . C A . 10 EAB HJ2  1 1 
       16  9256 3 3  1 EAB HK2  H  12.316  -2.904   1.381 1.00 . C A . 10 EAB HK2  1 1 
       16  9257 3 3  1 EAB HL   H  12.340  -1.294  -0.493 1.00 . C A . 10 EAB HL   1 1 
       16  9258 3 3  1 EAB HM2  H  15.368   0.730  -1.329 1.00 . C A . 10 EAB HM2  1 1 
       16  9259 3 3  1 EAB HM3  H  14.039  -0.194  -2.012 1.00 . C A . 10 EAB HM3  1 1 
       16  9260 3 3  1 EAB HN1  H  15.919  -5.097   7.185 1.00 . C A . 10 EAB HN1  1 1 
       16  9261 3 3  1 EAB N    N  16.703  -5.119   7.826 1.00 . C A . 10 EAB N    1 1 
       16  9262 3 3  1 EAB NG   N  16.478  -2.033   3.782 1.00 . C A . 10 EAB NG   1 1 
       16  9263 3 3  1 EAB NI   N  16.289  -1.295   2.999 1.00 . C A . 10 EAB NI   1 1 
       16  9264 3 3  1 EAB O    O  13.490   2.442  -0.193 1.00 . C A . 10 EAB O    1 1 
       17  9265 1 1  1 GLY C    C  12.792   6.765 -12.834 1.00 . A A .  1 GLY C    1 1 
       17  9266 1 1  1 GLY CA   C  13.094   7.849 -11.816 1.00 . A A .  1 GLY CA   1 1 
       17  9267 1 1  1 GLY H1   H  12.165   9.594 -11.130 1.00 . A A .  1 GLY H1   1 1 
       17  9268 1 1  1 GLY HA2  H  14.057   8.298 -12.058 1.00 . A A .  1 GLY HA2  1 1 
       17  9269 1 1  1 GLY HA3  H  13.162   7.411 -10.823 1.00 . A A .  1 GLY HA3  1 1 
       17  9270 1 1  1 GLY N    N  12.061   8.885 -11.828 1.00 . A A .  1 GLY N    1 1 
       17  9271 1 1  1 GLY O    O  12.897   7.032 -14.026 1.00 . A A .  1 GLY O    1 1 
       17  9272 1 1  2 PRO C    C  11.020   4.786 -14.307 1.00 . A A .  2 PRO C    1 1 
       17  9273 1 1  2 PRO CA   C  12.121   4.439 -13.302 1.00 . A A .  2 PRO CA   1 1 
       17  9274 1 1  2 PRO CB   C  11.733   3.262 -12.397 1.00 . A A .  2 PRO CB   1 1 
       17  9275 1 1  2 PRO CD   C  12.243   5.145 -11.017 1.00 . A A .  2 PRO CD   1 1 
       17  9276 1 1  2 PRO CG   C  11.355   3.907 -11.069 1.00 . A A .  2 PRO CG   1 1 
       17  9277 1 1  2 PRO HA   H  13.030   4.180 -13.847 1.00 . A A .  2 PRO HA   1 1 
       17  9278 1 1  2 PRO HB2  H  10.908   2.676 -12.806 1.00 . A A .  2 PRO HB2  1 1 
       17  9279 1 1  2 PRO HB3  H  12.594   2.626 -12.230 1.00 . A A .  2 PRO HB3  1 1 
       17  9280 1 1  2 PRO HD2  H  11.747   5.918 -10.433 1.00 . A A .  2 PRO HD2  1 1 
       17  9281 1 1  2 PRO HD3  H  13.212   4.904 -10.582 1.00 . A A .  2 PRO HD3  1 1 
       17  9282 1 1  2 PRO HG2  H  10.310   4.209 -11.113 1.00 . A A .  2 PRO HG2  1 1 
       17  9283 1 1  2 PRO HG3  H  11.530   3.242 -10.223 1.00 . A A .  2 PRO HG3  1 1 
       17  9284 1 1  2 PRO N    N  12.413   5.549 -12.404 1.00 . A A .  2 PRO N    1 1 
       17  9285 1 1  2 PRO O    O   9.935   5.214 -13.894 1.00 . A A .  2 PRO O    1 1 
       17  9286 1 1  3 SER C    C   9.796   3.321 -17.320 1.00 . A A .  3 SER C    1 1 
       17  9287 1 1  3 SER CA   C  10.288   4.619 -16.667 1.00 . A A .  3 SER CA   1 1 
       17  9288 1 1  3 SER CB   C  10.966   5.540 -17.690 1.00 . A A .  3 SER CB   1 1 
       17  9289 1 1  3 SER H    H  12.139   4.062 -15.821 1.00 . A A .  3 SER H    1 1 
       17  9290 1 1  3 SER HA   H   9.407   5.141 -16.291 1.00 . A A .  3 SER HA   1 1 
       17  9291 1 1  3 SER HB2  H  10.276   5.740 -18.510 1.00 . A A .  3 SER HB2  1 1 
       17  9292 1 1  3 SER HB3  H  11.226   6.488 -17.219 1.00 . A A .  3 SER HB3  1 1 
       17  9293 1 1  3 SER HG   H  12.261   5.229 -19.111 1.00 . A A .  3 SER HG   1 1 
       17  9294 1 1  3 SER N    N  11.213   4.387 -15.560 1.00 . A A .  3 SER N    1 1 
       17  9295 1 1  3 SER O    O   9.037   3.383 -18.283 1.00 . A A .  3 SER O    1 1 
       17  9296 1 1  3 SER OG   O  12.141   4.927 -18.190 1.00 . A A .  3 SER OG   1 1 
       17  9297 1 1  4 GLN C    C  10.237  -0.283 -16.490 1.00 . A A .  4 GLN C    1 1 
       17  9298 1 1  4 GLN CA   C   9.879   0.852 -17.471 1.00 . A A .  4 GLN CA   1 1 
       17  9299 1 1  4 GLN CB   C  10.424   0.611 -18.901 1.00 . A A .  4 GLN CB   1 1 
       17  9300 1 1  4 GLN CD   C  12.459   0.092 -20.353 1.00 . A A .  4 GLN CD   1 1 
       17  9301 1 1  4 GLN CG   C  11.943   0.773 -19.084 1.00 . A A .  4 GLN CG   1 1 
       17  9302 1 1  4 GLN H    H  10.924   2.157 -16.132 1.00 . A A .  4 GLN H    1 1 
       17  9303 1 1  4 GLN HA   H   8.791   0.864 -17.559 1.00 . A A .  4 GLN HA   1 1 
       17  9304 1 1  4 GLN HB2  H  10.135  -0.397 -19.195 1.00 . A A .  4 GLN HB2  1 1 
       17  9305 1 1  4 GLN HB3  H   9.926   1.289 -19.594 1.00 . A A .  4 GLN HB3  1 1 
       17  9306 1 1  4 GLN HE21 H  11.965  -1.790 -19.719 1.00 . A A .  4 GLN HE21 1 1 
       17  9307 1 1  4 GLN HE22 H  12.658  -1.673 -21.315 1.00 . A A .  4 GLN HE22 1 1 
       17  9308 1 1  4 GLN HG2  H  12.186   1.835 -19.121 1.00 . A A .  4 GLN HG2  1 1 
       17  9309 1 1  4 GLN HG3  H  12.471   0.349 -18.235 1.00 . A A .  4 GLN HG3  1 1 
       17  9310 1 1  4 GLN N    N  10.302   2.146 -16.924 1.00 . A A .  4 GLN N    1 1 
       17  9311 1 1  4 GLN NE2  N  12.394  -1.226 -20.446 1.00 . A A .  4 GLN NE2  1 1 
       17  9312 1 1  4 GLN O    O  11.074  -1.131 -16.811 1.00 . A A .  4 GLN O    1 1 
       17  9313 1 1  4 GLN OE1  O  12.958   0.733 -21.274 1.00 . A A .  4 GLN OE1  1 1 
       17  9314 1 1  5 PRO C    C   9.496  -2.688 -14.740 1.00 . A A .  5 PRO C    1 1 
       17  9315 1 1  5 PRO CA   C  10.010  -1.322 -14.273 1.00 . A A .  5 PRO CA   1 1 
       17  9316 1 1  5 PRO CB   C   9.325  -0.868 -12.978 1.00 . A A .  5 PRO CB   1 1 
       17  9317 1 1  5 PRO CD   C   8.715   0.640 -14.720 1.00 . A A .  5 PRO CD   1 1 
       17  9318 1 1  5 PRO CG   C   8.135  -0.067 -13.500 1.00 . A A .  5 PRO CG   1 1 
       17  9319 1 1  5 PRO HA   H  11.087  -1.389 -14.113 1.00 . A A .  5 PRO HA   1 1 
       17  9320 1 1  5 PRO HB2  H   9.008  -1.707 -12.357 1.00 . A A .  5 PRO HB2  1 1 
       17  9321 1 1  5 PRO HB3  H   9.990  -0.211 -12.416 1.00 . A A .  5 PRO HB3  1 1 
       17  9322 1 1  5 PRO HD2  H   7.927   0.848 -15.445 1.00 . A A .  5 PRO HD2  1 1 
       17  9323 1 1  5 PRO HD3  H   9.197   1.568 -14.410 1.00 . A A .  5 PRO HD3  1 1 
       17  9324 1 1  5 PRO HG2  H   7.354  -0.753 -13.811 1.00 . A A .  5 PRO HG2  1 1 
       17  9325 1 1  5 PRO HG3  H   7.740   0.633 -12.770 1.00 . A A .  5 PRO HG3  1 1 
       17  9326 1 1  5 PRO N    N   9.710  -0.280 -15.253 1.00 . A A .  5 PRO N    1 1 
       17  9327 1 1  5 PRO O    O   8.469  -2.779 -15.422 1.00 . A A .  5 PRO O    1 1 
       17  9328 1 1  6 THR C    C   9.908  -5.930 -13.219 1.00 . A A .  6 THR C    1 1 
       17  9329 1 1  6 THR CA   C   9.822  -5.141 -14.538 1.00 . A A .  6 THR CA   1 1 
       17  9330 1 1  6 THR CB   C  10.755  -5.679 -15.645 1.00 . A A .  6 THR CB   1 1 
       17  9331 1 1  6 THR CG2  C  10.064  -6.729 -16.517 1.00 . A A .  6 THR CG2  1 1 
       17  9332 1 1  6 THR H    H  10.976  -3.589 -13.698 1.00 . A A .  6 THR H    1 1 
       17  9333 1 1  6 THR HA   H   8.798  -5.194 -14.897 1.00 . A A .  6 THR HA   1 1 
       17  9334 1 1  6 THR HB   H  11.623  -6.124 -15.164 1.00 . A A .  6 THR HB   1 1 
       17  9335 1 1  6 THR HG1  H  11.922  -4.202 -15.978 1.00 . A A .  6 THR HG1  1 1 
       17  9336 1 1  6 THR HG21 H   9.704  -7.548 -15.893 1.00 . A A .  6 THR HG21 1 1 
       17  9337 1 1  6 THR HG22 H  10.773  -7.125 -17.244 1.00 . A A .  6 THR HG22 1 1 
       17  9338 1 1  6 THR HG23 H   9.218  -6.285 -17.043 1.00 . A A .  6 THR HG23 1 1 
       17  9339 1 1  6 THR N    N  10.139  -3.743 -14.244 1.00 . A A .  6 THR N    1 1 
       17  9340 1 1  6 THR O    O  10.566  -6.966 -13.126 1.00 . A A .  6 THR O    1 1 
       17  9341 1 1  6 THR OG1  O  11.223  -4.647 -16.497 1.00 . A A .  6 THR OG1  1 1 
       17  9342 1 1  7 TYR C    C  10.562  -6.496 -10.281 1.00 . A A .  7 TYR C    1 1 
       17  9343 1 1  7 TYR CA   C   9.302  -5.761 -10.775 1.00 . A A .  7 TYR CA   1 1 
       17  9344 1 1  7 TYR CB   C   8.006  -6.538 -10.510 1.00 . A A .  7 TYR CB   1 1 
       17  9345 1 1  7 TYR CD1  C   8.087  -6.095  -8.000 1.00 . A A .  7 TYR CD1  1 1 
       17  9346 1 1  7 TYR CD2  C   7.308  -8.256  -8.783 1.00 . A A .  7 TYR CD2  1 1 
       17  9347 1 1  7 TYR CE1  C   7.852  -6.476  -6.668 1.00 . A A .  7 TYR CE1  1 1 
       17  9348 1 1  7 TYR CE2  C   7.041  -8.639  -7.457 1.00 . A A .  7 TYR CE2  1 1 
       17  9349 1 1  7 TYR CG   C   7.799  -6.970  -9.065 1.00 . A A .  7 TYR CG   1 1 
       17  9350 1 1  7 TYR CZ   C   7.303  -7.746  -6.396 1.00 . A A .  7 TYR CZ   1 1 
       17  9351 1 1  7 TYR H    H   8.856  -4.479 -12.397 1.00 . A A .  7 TYR H    1 1 
       17  9352 1 1  7 TYR HA   H   9.231  -4.850 -10.186 1.00 . A A .  7 TYR HA   1 1 
       17  9353 1 1  7 TYR HB2  H   7.169  -5.897 -10.779 1.00 . A A .  7 TYR HB2  1 1 
       17  9354 1 1  7 TYR HB3  H   7.984  -7.416 -11.158 1.00 . A A .  7 TYR HB3  1 1 
       17  9355 1 1  7 TYR HD1  H   8.472  -5.113  -8.200 1.00 . A A .  7 TYR HD1  1 1 
       17  9356 1 1  7 TYR HD2  H   7.116  -8.945  -9.592 1.00 . A A .  7 TYR HD2  1 1 
       17  9357 1 1  7 TYR HE1  H   8.052  -5.794  -5.855 1.00 . A A .  7 TYR HE1  1 1 
       17  9358 1 1  7 TYR HE2  H   6.634  -9.615  -7.252 1.00 . A A .  7 TYR HE2  1 1 
       17  9359 1 1  7 TYR HH   H   6.324  -8.795  -5.124 1.00 . A A .  7 TYR HH   1 1 
       17  9360 1 1  7 TYR N    N   9.370  -5.314 -12.163 1.00 . A A .  7 TYR N    1 1 
       17  9361 1 1  7 TYR O    O  10.508  -7.694  -9.976 1.00 . A A .  7 TYR O    1 1 
       17  9362 1 1  7 TYR OH   O   6.996  -8.095  -5.121 1.00 . A A .  7 TYR OH   1 1 
       17  9363 1 1  8 PRO C    C  12.820  -6.660  -8.206 1.00 . A A .  8 PRO C    1 1 
       17  9364 1 1  8 PRO CA   C  12.935  -6.441  -9.720 1.00 . A A .  8 PRO CA   1 1 
       17  9365 1 1  8 PRO CB   C  14.053  -5.455 -10.058 1.00 . A A .  8 PRO CB   1 1 
       17  9366 1 1  8 PRO CD   C  11.952  -4.416 -10.536 1.00 . A A .  8 PRO CD   1 1 
       17  9367 1 1  8 PRO CG   C  13.345  -4.103  -9.994 1.00 . A A .  8 PRO CG   1 1 
       17  9368 1 1  8 PRO HA   H  13.110  -7.396 -10.219 1.00 . A A .  8 PRO HA   1 1 
       17  9369 1 1  8 PRO HB2  H  14.891  -5.510  -9.362 1.00 . A A .  8 PRO HB2  1 1 
       17  9370 1 1  8 PRO HB3  H  14.388  -5.644 -11.075 1.00 . A A .  8 PRO HB3  1 1 
       17  9371 1 1  8 PRO HD2  H  11.213  -3.765 -10.069 1.00 . A A .  8 PRO HD2  1 1 
       17  9372 1 1  8 PRO HD3  H  11.946  -4.288 -11.619 1.00 . A A .  8 PRO HD3  1 1 
       17  9373 1 1  8 PRO HG2  H  13.263  -3.780  -8.959 1.00 . A A .  8 PRO HG2  1 1 
       17  9374 1 1  8 PRO HG3  H  13.859  -3.350 -10.585 1.00 . A A .  8 PRO HG3  1 1 
       17  9375 1 1  8 PRO N    N  11.717  -5.816 -10.210 1.00 . A A .  8 PRO N    1 1 
       17  9376 1 1  8 PRO O    O  11.926  -6.114  -7.550 1.00 . A A .  8 PRO O    1 1 
       17  9377 1 1  9 GLY C    C  15.371  -7.854  -5.902 1.00 . A A .  9 GLY C    1 1 
       17  9378 1 1  9 GLY CA   C  13.889  -7.711  -6.239 1.00 . A A .  9 GLY CA   1 1 
       17  9379 1 1  9 GLY H    H  14.494  -7.809  -8.236 1.00 . A A .  9 GLY H    1 1 
       17  9380 1 1  9 GLY HA2  H  13.450  -6.917  -5.631 1.00 . A A .  9 GLY HA2  1 1 
       17  9381 1 1  9 GLY HA3  H  13.366  -8.646  -6.052 1.00 . A A .  9 GLY HA3  1 1 
       17  9382 1 1  9 GLY N    N  13.780  -7.386  -7.648 1.00 . A A .  9 GLY N    1 1 
       17  9383 1 1  9 GLY O    O  16.226  -7.449  -6.693 1.00 . A A .  9 GLY O    1 1 
       17  9384 2 2  1 PRO C    C  11.752   1.523   0.631 1.00 . B B . 11 PRO C    1 1 
       17  9385 2 2  1 PRO CA   C  12.629   1.868  -0.579 1.00 . B B . 11 PRO CA   1 1 
       17  9386 2 2  1 PRO CB   C  11.849   1.812  -1.893 1.00 . B B . 11 PRO CB   1 1 
       17  9387 2 2  1 PRO CD   C  13.271  -0.130  -1.726 1.00 . B B . 11 PRO CD   1 1 
       17  9388 2 2  1 PRO CG   C  11.940   0.345  -2.310 1.00 . B B . 11 PRO CG   1 1 
       17  9389 2 2  1 PRO HA   H  13.099   2.844  -0.456 1.00 . B B . 11 PRO HA   1 1 
       17  9390 2 2  1 PRO HB2  H  10.814   2.131  -1.771 1.00 . B B . 11 PRO HB2  1 1 
       17  9391 2 2  1 PRO HB3  H  12.352   2.432  -2.638 1.00 . B B . 11 PRO HB3  1 1 
       17  9392 2 2  1 PRO HD2  H  13.171  -1.142  -1.335 1.00 . B B . 11 PRO HD2  1 1 
       17  9393 2 2  1 PRO HD3  H  14.042  -0.094  -2.497 1.00 . B B . 11 PRO HD3  1 1 
       17  9394 2 2  1 PRO HG2  H  11.120  -0.222  -1.867 1.00 . B B . 11 PRO HG2  1 1 
       17  9395 2 2  1 PRO HG3  H  11.930   0.250  -3.394 1.00 . B B . 11 PRO HG3  1 1 
       17  9396 2 2  1 PRO N    N  13.609   0.807  -0.666 1.00 . B B . 11 PRO N    1 1 
       17  9397 2 2  1 PRO O    O  11.321   0.376   0.786 1.00 . B B . 11 PRO O    1 1 
       17  9398 2 2  2 VAL C    C   9.652   3.423   2.641 1.00 . B B . 12 VAL C    1 1 
       17  9399 2 2  2 VAL CA   C  10.661   2.295   2.671 1.00 . B B . 12 VAL CA   1 1 
       17  9400 2 2  2 VAL CB   C  11.498   2.291   3.956 1.00 . B B . 12 VAL CB   1 1 
       17  9401 2 2  2 VAL CG1  C  11.639   0.867   4.492 1.00 . B B . 12 VAL CG1  1 1 
       17  9402 2 2  2 VAL CG2  C  12.880   2.945   3.884 1.00 . B B . 12 VAL CG2  1 1 
       17  9403 2 2  2 VAL H    H  11.813   3.433   1.442 1.00 . B B . 12 VAL H    1 1 
       17  9404 2 2  2 VAL HA   H  10.098   1.361   2.593 1.00 . B B . 12 VAL HA   1 1 
       17  9405 2 2  2 VAL HB   H  10.940   2.893   4.650 1.00 . B B . 12 VAL HB   1 1 
       17  9406 2 2  2 VAL HG11 H  12.145   0.880   5.455 1.00 . B B . 12 VAL HG11 1 1 
       17  9407 2 2  2 VAL HG12 H  10.654   0.418   4.623 1.00 . B B . 12 VAL HG12 1 1 
       17  9408 2 2  2 VAL HG13 H  12.221   0.268   3.791 1.00 . B B . 12 VAL HG13 1 1 
       17  9409 2 2  2 VAL HG21 H  13.543   2.362   3.244 1.00 . B B . 12 VAL HG21 1 1 
       17  9410 2 2  2 VAL HG22 H  12.790   3.963   3.507 1.00 . B B . 12 VAL HG22 1 1 
       17  9411 2 2  2 VAL HG23 H  13.308   2.988   4.884 1.00 . B B . 12 VAL HG23 1 1 
       17  9412 2 2  2 VAL N    N  11.484   2.483   1.507 1.00 . B B . 12 VAL N    1 1 
       17  9413 2 2  2 VAL O    O   8.472   3.155   2.491 1.00 . B B . 12 VAL O    1 1 
       17  9414 2 2  3 GLU C    C   8.452   5.890   1.315 1.00 . B B . 13 GLU C    1 1 
       17  9415 2 2  3 GLU CA   C   9.253   5.846   2.627 1.00 . B B . 13 GLU CA   1 1 
       17  9416 2 2  3 GLU CB   C  10.161   7.073   2.848 1.00 . B B . 13 GLU CB   1 1 
       17  9417 2 2  3 GLU CD   C  10.388   9.328   4.074 1.00 . B B . 13 GLU CD   1 1 
       17  9418 2 2  3 GLU CG   C   9.460   8.185   3.630 1.00 . B B . 13 GLU CG   1 1 
       17  9419 2 2  3 GLU H    H  11.098   4.843   2.773 1.00 . B B . 13 GLU H    1 1 
       17  9420 2 2  3 GLU HA   H   8.540   5.749   3.446 1.00 . B B . 13 GLU HA   1 1 
       17  9421 2 2  3 GLU HB2  H  11.033   6.762   3.426 1.00 . B B . 13 GLU HB2  1 1 
       17  9422 2 2  3 GLU HB3  H  10.510   7.456   1.888 1.00 . B B . 13 GLU HB3  1 1 
       17  9423 2 2  3 GLU HG2  H   8.673   8.595   3.000 1.00 . B B . 13 GLU HG2  1 1 
       17  9424 2 2  3 GLU HG3  H   8.991   7.755   4.516 1.00 . B B . 13 GLU HG3  1 1 
       17  9425 2 2  3 GLU N    N  10.111   4.672   2.654 1.00 . B B . 13 GLU N    1 1 
       17  9426 2 2  3 GLU O    O   7.267   6.222   1.313 1.00 . B B . 13 GLU O    1 1 
       17  9427 2 2  3 GLU OE1  O  11.526   9.083   4.553 1.00 . B B . 13 GLU OE1  1 1 
       17  9428 2 2  3 GLU OE2  O   9.833  10.427   4.298 1.00 . B B . 13 GLU OE2  1 1 
       17  9429 2 2  4 ASP C    C   7.596   4.137  -1.279 1.00 . B B . 14 ASP C    1 1 
       17  9430 2 2  4 ASP CA   C   8.481   5.378  -1.114 1.00 . B B . 14 ASP CA   1 1 
       17  9431 2 2  4 ASP CB   C   9.594   5.283  -2.170 1.00 . B B . 14 ASP CB   1 1 
       17  9432 2 2  4 ASP CG   C  10.480   6.520  -2.224 1.00 . B B . 14 ASP CG   1 1 
       17  9433 2 2  4 ASP H    H  10.047   5.188   0.321 1.00 . B B . 14 ASP H    1 1 
       17  9434 2 2  4 ASP HA   H   7.887   6.274  -1.301 1.00 . B B . 14 ASP HA   1 1 
       17  9435 2 2  4 ASP HB2  H  10.218   4.415  -1.956 1.00 . B B . 14 ASP HB2  1 1 
       17  9436 2 2  4 ASP HB3  H   9.145   5.141  -3.154 1.00 . B B . 14 ASP HB3  1 1 
       17  9437 2 2  4 ASP N    N   9.071   5.435   0.223 1.00 . B B . 14 ASP N    1 1 
       17  9438 2 2  4 ASP O    O   6.714   4.108  -2.134 1.00 . B B . 14 ASP O    1 1 
       17  9439 2 2  4 ASP OD1  O  10.098   7.501  -2.903 1.00 . B B . 14 ASP OD1  1 1 
       17  9440 2 2  4 ASP OD2  O  11.553   6.516  -1.580 1.00 . B B . 14 ASP OD2  1 1 
       17  9441 2 2  5 LEU C    C   5.871   1.858   0.303 1.00 . B B . 15 LEU C    1 1 
       17  9442 2 2  5 LEU CA   C   7.143   1.815  -0.540 1.00 . B B . 15 LEU CA   1 1 
       17  9443 2 2  5 LEU CB   C   8.109   0.709  -0.078 1.00 . B B . 15 LEU CB   1 1 
       17  9444 2 2  5 LEU CD1  C   8.467  -1.744  -0.577 1.00 . B B . 15 LEU CD1  1 1 
       17  9445 2 2  5 LEU CD2  C   6.970  -1.079   1.322 1.00 . B B . 15 LEU CD2  1 1 
       17  9446 2 2  5 LEU CG   C   7.467  -0.694  -0.078 1.00 . B B . 15 LEU CG   1 1 
       17  9447 2 2  5 LEU H    H   8.592   3.190   0.182 1.00 . B B . 15 LEU H    1 1 
       17  9448 2 2  5 LEU HA   H   6.854   1.599  -1.571 1.00 . B B . 15 LEU HA   1 1 
       17  9449 2 2  5 LEU HB2  H   8.967   0.710  -0.754 1.00 . B B . 15 LEU HB2  1 1 
       17  9450 2 2  5 LEU HB3  H   8.491   0.938   0.916 1.00 . B B . 15 LEU HB3  1 1 
       17  9451 2 2  5 LEU HD11 H   8.024  -2.738  -0.535 1.00 . B B . 15 LEU HD11 1 1 
       17  9452 2 2  5 LEU HD12 H   9.371  -1.720   0.030 1.00 . B B . 15 LEU HD12 1 1 
       17  9453 2 2  5 LEU HD13 H   8.728  -1.524  -1.614 1.00 . B B . 15 LEU HD13 1 1 
       17  9454 2 2  5 LEU HD21 H   6.678  -2.125   1.354 1.00 . B B . 15 LEU HD21 1 1 
       17  9455 2 2  5 LEU HD22 H   6.105  -0.478   1.599 1.00 . B B . 15 LEU HD22 1 1 
       17  9456 2 2  5 LEU HD23 H   7.762  -0.922   2.055 1.00 . B B . 15 LEU HD23 1 1 
       17  9457 2 2  5 LEU HG   H   6.622  -0.704  -0.761 1.00 . B B . 15 LEU HG   1 1 
       17  9458 2 2  5 LEU N    N   7.860   3.084  -0.503 1.00 . B B . 15 LEU N    1 1 
       17  9459 2 2  5 LEU O    O   4.798   1.492  -0.173 1.00 . B B . 15 LEU O    1 1 
       17  9460 2 2  6 ILE C    C   3.714   3.298   1.892 1.00 . B B . 16 ILE C    1 1 
       17  9461 2 2  6 ILE CA   C   4.808   2.387   2.445 1.00 . B B . 16 ILE CA   1 1 
       17  9462 2 2  6 ILE CB   C   5.224   2.796   3.874 1.00 . B B . 16 ILE CB   1 1 
       17  9463 2 2  6 ILE CD1  C   6.513   4.636   5.169 1.00 . B B . 16 ILE CD1  1 1 
       17  9464 2 2  6 ILE CG1  C   5.766   4.244   3.898 1.00 . B B . 16 ILE CG1  1 1 
       17  9465 2 2  6 ILE CG2  C   6.173   1.738   4.475 1.00 . B B . 16 ILE CG2  1 1 
       17  9466 2 2  6 ILE H    H   6.862   2.621   1.910 1.00 . B B . 16 ILE H    1 1 
       17  9467 2 2  6 ILE HA   H   4.381   1.384   2.498 1.00 . B B . 16 ILE HA   1 1 
       17  9468 2 2  6 ILE HB   H   4.323   2.781   4.489 1.00 . B B . 16 ILE HB   1 1 
       17  9469 2 2  6 ILE HD11 H   5.862   4.508   6.034 1.00 . B B . 16 ILE HD11 1 1 
       17  9470 2 2  6 ILE HD12 H   7.413   4.033   5.285 1.00 . B B . 16 ILE HD12 1 1 
       17  9471 2 2  6 ILE HD13 H   6.815   5.679   5.086 1.00 . B B . 16 ILE HD13 1 1 
       17  9472 2 2  6 ILE HG12 H   6.434   4.415   3.060 1.00 . B B . 16 ILE HG12 1 1 
       17  9473 2 2  6 ILE HG13 H   4.928   4.929   3.779 1.00 . B B . 16 ILE HG13 1 1 
       17  9474 2 2  6 ILE HG21 H   7.143   1.752   3.983 1.00 . B B . 16 ILE HG21 1 1 
       17  9475 2 2  6 ILE HG22 H   6.302   1.929   5.541 1.00 . B B . 16 ILE HG22 1 1 
       17  9476 2 2  6 ILE HG23 H   5.736   0.747   4.358 1.00 . B B . 16 ILE HG23 1 1 
       17  9477 2 2  6 ILE N    N   5.959   2.322   1.551 1.00 . B B . 16 ILE N    1 1 
       17  9478 2 2  6 ILE O    O   2.541   3.038   2.157 1.00 . B B . 16 ILE O    1 1 
       17  9479 2 2  7 ARG C    C   2.273   4.591  -0.621 1.00 . B B . 17 ARG C    1 1 
       17  9480 2 2  7 ARG CA   C   3.030   5.215   0.549 1.00 . B B . 17 ARG CA   1 1 
       17  9481 2 2  7 ARG CB   C   3.665   6.576   0.218 1.00 . B B . 17 ARG CB   1 1 
       17  9482 2 2  7 ARG CD   C   5.160   7.916  -1.368 1.00 . B B . 17 ARG CD   1 1 
       17  9483 2 2  7 ARG CG   C   4.517   6.563  -1.063 1.00 . B B . 17 ARG CG   1 1 
       17  9484 2 2  7 ARG CZ   C   7.155   9.140  -0.458 1.00 . B B . 17 ARG CZ   1 1 
       17  9485 2 2  7 ARG H    H   5.033   4.498   0.915 1.00 . B B . 17 ARG H    1 1 
       17  9486 2 2  7 ARG HA   H   2.282   5.362   1.305 1.00 . B B . 17 ARG HA   1 1 
       17  9487 2 2  7 ARG HB2  H   2.873   7.306   0.104 1.00 . B B . 17 ARG HB2  1 1 
       17  9488 2 2  7 ARG HB3  H   4.274   6.891   1.069 1.00 . B B . 17 ARG HB3  1 1 
       17  9489 2 2  7 ARG HD2  H   5.681   7.830  -2.319 1.00 . B B . 17 ARG HD2  1 1 
       17  9490 2 2  7 ARG HD3  H   4.384   8.672  -1.483 1.00 . B B . 17 ARG HD3  1 1 
       17  9491 2 2  7 ARG HE   H   5.990   7.887   0.595 1.00 . B B . 17 ARG HE   1 1 
       17  9492 2 2  7 ARG HG2  H   5.307   5.826  -0.949 1.00 . B B . 17 ARG HG2  1 1 
       17  9493 2 2  7 ARG HG3  H   3.899   6.292  -1.922 1.00 . B B . 17 ARG HG3  1 1 
       17  9494 2 2  7 ARG HH11 H   7.168   9.129  -2.495 1.00 . B B . 17 ARG HH11 1 1 
       17  9495 2 2  7 ARG HH12 H   8.386  10.106  -1.816 1.00 . B B . 17 ARG HH12 1 1 
       17  9496 2 2  7 ARG HH21 H   7.527   9.194   1.537 1.00 . B B . 17 ARG HH21 1 1 
       17  9497 2 2  7 ARG HH22 H   8.694  10.041   0.519 1.00 . B B . 17 ARG HH22 1 1 
       17  9498 2 2  7 ARG N    N   4.054   4.327   1.098 1.00 . B B . 17 ARG N    1 1 
       17  9499 2 2  7 ARG NE   N   6.105   8.328  -0.317 1.00 . B B . 17 ARG NE   1 1 
       17  9500 2 2  7 ARG NH1  N   7.537   9.575  -1.657 1.00 . B B . 17 ARG NH1  1 1 
       17  9501 2 2  7 ARG NH2  N   7.842   9.493   0.616 1.00 . B B . 17 ARG NH2  1 1 
       17  9502 2 2  7 ARG O    O   1.067   4.783  -0.757 1.00 . B B . 17 ARG O    1 1 
       17  9503 2 2  8 PHE C    C   1.330   1.945  -1.893 1.00 . B B . 18 PHE C    1 1 
       17  9504 2 2  8 PHE CA   C   2.342   2.956  -2.440 1.00 . B B . 18 PHE CA   1 1 
       17  9505 2 2  8 PHE CB   C   3.443   2.297  -3.298 1.00 . B B . 18 PHE CB   1 1 
       17  9506 2 2  8 PHE CD1  C   2.144   2.177  -5.490 1.00 . B B . 18 PHE CD1  1 1 
       17  9507 2 2  8 PHE CD2  C   3.298   0.193  -4.722 1.00 . B B . 18 PHE CD2  1 1 
       17  9508 2 2  8 PHE CE1  C   1.630   1.462  -6.585 1.00 . B B . 18 PHE CE1  1 1 
       17  9509 2 2  8 PHE CE2  C   2.771  -0.531  -5.808 1.00 . B B . 18 PHE CE2  1 1 
       17  9510 2 2  8 PHE CG   C   2.955   1.543  -4.530 1.00 . B B . 18 PHE CG   1 1 
       17  9511 2 2  8 PHE CZ   C   1.921   0.097  -6.731 1.00 . B B . 18 PHE CZ   1 1 
       17  9512 2 2  8 PHE H    H   3.908   3.605  -1.097 1.00 . B B . 18 PHE H    1 1 
       17  9513 2 2  8 PHE HA   H   1.795   3.671  -3.051 1.00 . B B . 18 PHE HA   1 1 
       17  9514 2 2  8 PHE HB2  H   4.133   3.073  -3.631 1.00 . B B . 18 PHE HB2  1 1 
       17  9515 2 2  8 PHE HB3  H   4.009   1.609  -2.669 1.00 . B B . 18 PHE HB3  1 1 
       17  9516 2 2  8 PHE HD1  H   1.889   3.215  -5.384 1.00 . B B . 18 PHE HD1  1 1 
       17  9517 2 2  8 PHE HD2  H   3.952  -0.301  -4.019 1.00 . B B . 18 PHE HD2  1 1 
       17  9518 2 2  8 PHE HE1  H   0.978   1.962  -7.288 1.00 . B B . 18 PHE HE1  1 1 
       17  9519 2 2  8 PHE HE2  H   3.001  -1.580  -5.923 1.00 . B B . 18 PHE HE2  1 1 
       17  9520 2 2  8 PHE HZ   H   1.497  -0.468  -7.550 1.00 . B B . 18 PHE HZ   1 1 
       17  9521 2 2  8 PHE N    N   2.929   3.669  -1.312 1.00 . B B . 18 PHE N    1 1 
       17  9522 2 2  8 PHE O    O   0.334   1.639  -2.547 1.00 . B B . 18 PHE O    1 1 
       17  9523 2 2  9 TYR C    C  -0.422   1.212   0.824 1.00 . B B . 19 TYR C    1 1 
       17  9524 2 2  9 TYR CA   C   0.681   0.525   0.024 1.00 . B B . 19 TYR CA   1 1 
       17  9525 2 2  9 TYR CB   C   1.545  -0.312   0.962 1.00 . B B . 19 TYR CB   1 1 
       17  9526 2 2  9 TYR CD1  C   0.921  -2.652   0.242 1.00 . B B . 19 TYR CD1  1 1 
       17  9527 2 2  9 TYR CD2  C   0.449  -1.970   2.526 1.00 . B B . 19 TYR CD2  1 1 
       17  9528 2 2  9 TYR CE1  C   0.394  -3.928   0.504 1.00 . B B . 19 TYR CE1  1 1 
       17  9529 2 2  9 TYR CE2  C  -0.027  -3.259   2.809 1.00 . B B . 19 TYR CE2  1 1 
       17  9530 2 2  9 TYR CG   C   0.948  -1.670   1.249 1.00 . B B . 19 TYR CG   1 1 
       17  9531 2 2  9 TYR CZ   C  -0.077  -4.234   1.796 1.00 . B B . 19 TYR CZ   1 1 
       17  9532 2 2  9 TYR H    H   2.388   1.776  -0.195 1.00 . B B . 19 TYR H    1 1 
       17  9533 2 2  9 TYR HA   H   0.219  -0.130  -0.715 1.00 . B B . 19 TYR HA   1 1 
       17  9534 2 2  9 TYR HB2  H   2.525  -0.448   0.512 1.00 . B B . 19 TYR HB2  1 1 
       17  9535 2 2  9 TYR HB3  H   1.707   0.229   1.897 1.00 . B B . 19 TYR HB3  1 1 
       17  9536 2 2  9 TYR HD1  H   1.276  -2.420  -0.752 1.00 . B B . 19 TYR HD1  1 1 
       17  9537 2 2  9 TYR HD2  H   0.428  -1.212   3.296 1.00 . B B . 19 TYR HD2  1 1 
       17  9538 2 2  9 TYR HE1  H   0.351  -4.658  -0.292 1.00 . B B . 19 TYR HE1  1 1 
       17  9539 2 2  9 TYR HE2  H  -0.379  -3.502   3.798 1.00 . B B . 19 TYR HE2  1 1 
       17  9540 2 2  9 TYR HH   H  -0.539  -6.056   1.336 1.00 . B B . 19 TYR HH   1 1 
       17  9541 2 2  9 TYR N    N   1.540   1.479  -0.658 1.00 . B B . 19 TYR N    1 1 
       17  9542 2 2  9 TYR O    O  -1.556   0.743   0.851 1.00 . B B . 19 TYR O    1 1 
       17  9543 2 2  9 TYR OH   O  -0.589  -5.456   2.086 1.00 . B B . 19 TYR OH   1 1 
       17  9544 2 2 10 ASN C    C  -2.246   3.584   1.419 1.00 . B B . 20 ASN C    1 1 
       17  9545 2 2 10 ASN CA   C  -1.089   3.081   2.268 1.00 . B B . 20 ASN CA   1 1 
       17  9546 2 2 10 ASN CB   C  -0.440   4.240   3.030 1.00 . B B . 20 ASN CB   1 1 
       17  9547 2 2 10 ASN CG   C  -0.099   3.790   4.436 1.00 . B B . 20 ASN CG   1 1 
       17  9548 2 2 10 ASN H    H   0.841   2.671   1.405 1.00 . B B . 20 ASN H    1 1 
       17  9549 2 2 10 ASN HA   H  -1.517   2.390   2.999 1.00 . B B . 20 ASN HA   1 1 
       17  9550 2 2 10 ASN HB2  H   0.432   4.623   2.504 1.00 . B B . 20 ASN HB2  1 1 
       17  9551 2 2 10 ASN HB3  H  -1.154   5.060   3.103 1.00 . B B . 20 ASN HB3  1 1 
       17  9552 2 2 10 ASN HD21 H   1.601   2.925   3.804 1.00 . B B . 20 ASN HD21 1 1 
       17  9553 2 2 10 ASN HD22 H   1.139   2.584   5.466 1.00 . B B . 20 ASN HD22 1 1 
       17  9554 2 2 10 ASN N    N  -0.115   2.342   1.465 1.00 . B B . 20 ASN N    1 1 
       17  9555 2 2 10 ASN ND2  N   1.042   3.143   4.628 1.00 . B B . 20 ASN ND2  1 1 
       17  9556 2 2 10 ASN O    O  -3.375   3.627   1.901 1.00 . B B . 20 ASN O    1 1 
       17  9557 2 2 10 ASN OD1  O  -0.897   3.937   5.353 1.00 . B B . 20 ASN OD1  1 1 
       17  9558 2 2 11 ASP C    C  -4.127   3.179  -0.948 1.00 . B B . 21 ASP C    1 1 
       17  9559 2 2 11 ASP CA   C  -3.105   4.309  -0.729 1.00 . B B . 21 ASP CA   1 1 
       17  9560 2 2 11 ASP CB   C  -2.559   4.918  -2.027 1.00 . B B . 21 ASP CB   1 1 
       17  9561 2 2 11 ASP CG   C  -2.012   6.344  -1.857 1.00 . B B . 21 ASP CG   1 1 
       17  9562 2 2 11 ASP H    H  -1.078   3.811  -0.229 1.00 . B B . 21 ASP H    1 1 
       17  9563 2 2 11 ASP HA   H  -3.643   5.092  -0.201 1.00 . B B . 21 ASP HA   1 1 
       17  9564 2 2 11 ASP HB2  H  -1.785   4.266  -2.435 1.00 . B B . 21 ASP HB2  1 1 
       17  9565 2 2 11 ASP HB3  H  -3.369   4.972  -2.750 1.00 . B B . 21 ASP HB3  1 1 
       17  9566 2 2 11 ASP N    N  -2.022   3.851   0.133 1.00 . B B . 21 ASP N    1 1 
       17  9567 2 2 11 ASP O    O  -5.280   3.446  -1.294 1.00 . B B . 21 ASP O    1 1 
       17  9568 2 2 11 ASP OD1  O  -2.262   7.008  -0.821 1.00 . B B . 21 ASP OD1  1 1 
       17  9569 2 2 11 ASP OD2  O  -1.251   6.795  -2.748 1.00 . B B . 21 ASP OD2  1 1 
       17  9570 2 2 12 LEU C    C  -5.628   0.712   0.390 1.00 . B B . 22 LEU C    1 1 
       17  9571 2 2 12 LEU CA   C  -4.656   0.758  -0.799 1.00 . B B . 22 LEU CA   1 1 
       17  9572 2 2 12 LEU CB   C  -3.879  -0.568  -0.848 1.00 . B B . 22 LEU CB   1 1 
       17  9573 2 2 12 LEU CD1  C  -2.060  -2.015  -1.725 1.00 . B B . 22 LEU CD1  1 1 
       17  9574 2 2 12 LEU CD2  C  -3.262  -0.524  -3.330 1.00 . B B . 22 LEU CD2  1 1 
       17  9575 2 2 12 LEU CG   C  -2.751  -0.661  -1.893 1.00 . B B . 22 LEU CG   1 1 
       17  9576 2 2 12 LEU H    H  -2.813   1.742  -0.383 1.00 . B B . 22 LEU H    1 1 
       17  9577 2 2 12 LEU HA   H  -5.235   0.852  -1.717 1.00 . B B . 22 LEU HA   1 1 
       17  9578 2 2 12 LEU HB2  H  -3.460  -0.761   0.141 1.00 . B B . 22 LEU HB2  1 1 
       17  9579 2 2 12 LEU HB3  H  -4.599  -1.361  -1.050 1.00 . B B . 22 LEU HB3  1 1 
       17  9580 2 2 12 LEU HD11 H  -1.590  -2.055  -0.742 1.00 . B B . 22 LEU HD11 1 1 
       17  9581 2 2 12 LEU HD12 H  -1.294  -2.153  -2.486 1.00 . B B . 22 LEU HD12 1 1 
       17  9582 2 2 12 LEU HD13 H  -2.788  -2.819  -1.785 1.00 . B B . 22 LEU HD13 1 1 
       17  9583 2 2 12 LEU HD21 H  -2.432  -0.617  -4.030 1.00 . B B . 22 LEU HD21 1 1 
       17  9584 2 2 12 LEU HD22 H  -3.702   0.462  -3.466 1.00 . B B . 22 LEU HD22 1 1 
       17  9585 2 2 12 LEU HD23 H  -4.020  -1.276  -3.551 1.00 . B B . 22 LEU HD23 1 1 
       17  9586 2 2 12 LEU HG   H  -2.016   0.122  -1.716 1.00 . B B . 22 LEU HG   1 1 
       17  9587 2 2 12 LEU N    N  -3.769   1.916  -0.671 1.00 . B B . 22 LEU N    1 1 
       17  9588 2 2 12 LEU O    O  -6.598  -0.050   0.371 1.00 . B B . 22 LEU O    1 1 
       17  9589 2 2 13 GLN C    C  -7.561   2.114   2.243 1.00 . B B . 23 GLN C    1 1 
       17  9590 2 2 13 GLN CA   C  -6.219   1.517   2.657 1.00 . B B . 23 GLN CA   1 1 
       17  9591 2 2 13 GLN CB   C  -5.570   2.375   3.750 1.00 . B B . 23 GLN CB   1 1 
       17  9592 2 2 13 GLN CD   C  -4.409   0.782   5.347 1.00 . B B . 23 GLN CD   1 1 
       17  9593 2 2 13 GLN CG   C  -4.229   1.813   4.245 1.00 . B B . 23 GLN CG   1 1 
       17  9594 2 2 13 GLN H    H  -4.544   2.065   1.445 1.00 . B B . 23 GLN H    1 1 
       17  9595 2 2 13 GLN HA   H  -6.418   0.521   3.053 1.00 . B B . 23 GLN HA   1 1 
       17  9596 2 2 13 GLN HB2  H  -5.415   3.380   3.359 1.00 . B B . 23 GLN HB2  1 1 
       17  9597 2 2 13 GLN HB3  H  -6.250   2.459   4.598 1.00 . B B . 23 GLN HB3  1 1 
       17  9598 2 2 13 GLN HE21 H  -4.947  -0.771   4.088 1.00 . B B . 23 GLN HE21 1 1 
       17  9599 2 2 13 GLN HE22 H  -4.802  -1.105   5.819 1.00 . B B . 23 GLN HE22 1 1 
       17  9600 2 2 13 GLN HG2  H  -3.649   1.383   3.430 1.00 . B B . 23 GLN HG2  1 1 
       17  9601 2 2 13 GLN HG3  H  -3.643   2.638   4.649 1.00 . B B . 23 GLN HG3  1 1 
       17  9602 2 2 13 GLN N    N  -5.355   1.453   1.473 1.00 . B B . 23 GLN N    1 1 
       17  9603 2 2 13 GLN NE2  N  -4.692  -0.473   5.030 1.00 . B B . 23 GLN NE2  1 1 
       17  9604 2 2 13 GLN O    O  -8.591   1.751   2.808 1.00 . B B . 23 GLN O    1 1 
       17  9605 2 2 13 GLN OE1  O  -4.207   1.093   6.516 1.00 . B B . 23 GLN OE1  1 1 
       17  9606 2 2 14 GLN C    C  -9.706   2.539   0.194 1.00 . B B . 24 GLN C    1 1 
       17  9607 2 2 14 GLN CA   C  -8.732   3.606   0.675 1.00 . B B . 24 GLN CA   1 1 
       17  9608 2 2 14 GLN CB   C  -8.336   4.516  -0.487 1.00 . B B . 24 GLN CB   1 1 
       17  9609 2 2 14 GLN CD   C  -8.499   6.694   0.734 1.00 . B B . 24 GLN CD   1 1 
       17  9610 2 2 14 GLN CG   C  -7.569   5.762  -0.031 1.00 . B B . 24 GLN CG   1 1 
       17  9611 2 2 14 GLN H    H  -6.659   3.213   0.805 1.00 . B B . 24 GLN H    1 1 
       17  9612 2 2 14 GLN HA   H  -9.221   4.191   1.454 1.00 . B B . 24 GLN HA   1 1 
       17  9613 2 2 14 GLN HB2  H  -7.730   3.955  -1.192 1.00 . B B . 24 GLN HB2  1 1 
       17  9614 2 2 14 GLN HB3  H  -9.243   4.823  -1.002 1.00 . B B . 24 GLN HB3  1 1 
       17  9615 2 2 14 GLN HE21 H  -7.452   6.529   2.485 1.00 . B B . 24 GLN HE21 1 1 
       17  9616 2 2 14 GLN HE22 H  -9.042   7.296   2.560 1.00 . B B . 24 GLN HE22 1 1 
       17  9617 2 2 14 GLN HG2  H  -6.713   5.477   0.580 1.00 . B B . 24 GLN HG2  1 1 
       17  9618 2 2 14 GLN HG3  H  -7.202   6.285  -0.912 1.00 . B B . 24 GLN HG3  1 1 
       17  9619 2 2 14 GLN N    N  -7.551   2.969   1.215 1.00 . B B . 24 GLN N    1 1 
       17  9620 2 2 14 GLN NE2  N  -8.283   6.890   2.021 1.00 . B B . 24 GLN NE2  1 1 
       17  9621 2 2 14 GLN O    O -10.901   2.688   0.408 1.00 . B B . 24 GLN O    1 1 
       17  9622 2 2 14 GLN OE1  O  -9.442   7.229   0.149 1.00 . B B . 24 GLN OE1  1 1 
       17  9623 2 2 15 TYR C    C -10.810  -0.206   0.301 1.00 . B B . 25 TYR C    1 1 
       17  9624 2 2 15 TYR CA   C -10.095   0.391  -0.898 1.00 . B B . 25 TYR CA   1 1 
       17  9625 2 2 15 TYR CB   C  -9.295  -0.654  -1.687 1.00 . B B . 25 TYR CB   1 1 
       17  9626 2 2 15 TYR CD1  C -10.841  -0.926  -3.649 1.00 . B B . 25 TYR CD1  1 1 
       17  9627 2 2 15 TYR CD2  C -10.286  -2.911  -2.355 1.00 . B B . 25 TYR CD2  1 1 
       17  9628 2 2 15 TYR CE1  C -11.608  -1.700  -4.532 1.00 . B B . 25 TYR CE1  1 1 
       17  9629 2 2 15 TYR CE2  C -11.083  -3.691  -3.215 1.00 . B B . 25 TYR CE2  1 1 
       17  9630 2 2 15 TYR CG   C -10.161  -1.525  -2.575 1.00 . B B . 25 TYR CG   1 1 
       17  9631 2 2 15 TYR CZ   C -11.729  -3.091  -4.321 1.00 . B B . 25 TYR CZ   1 1 
       17  9632 2 2 15 TYR H    H  -8.230   1.371  -0.580 1.00 . B B . 25 TYR H    1 1 
       17  9633 2 2 15 TYR HA   H -10.872   0.809  -1.543 1.00 . B B . 25 TYR HA   1 1 
       17  9634 2 2 15 TYR HB2  H  -8.589  -0.132  -2.331 1.00 . B B . 25 TYR HB2  1 1 
       17  9635 2 2 15 TYR HB3  H  -8.714  -1.274  -1.004 1.00 . B B . 25 TYR HB3  1 1 
       17  9636 2 2 15 TYR HD1  H -10.771   0.140  -3.796 1.00 . B B . 25 TYR HD1  1 1 
       17  9637 2 2 15 TYR HD2  H  -9.765  -3.384  -1.534 1.00 . B B . 25 TYR HD2  1 1 
       17  9638 2 2 15 TYR HE1  H -12.108  -1.221  -5.359 1.00 . B B . 25 TYR HE1  1 1 
       17  9639 2 2 15 TYR HE2  H -11.202  -4.752  -3.046 1.00 . B B . 25 TYR HE2  1 1 
       17  9640 2 2 15 TYR HH   H -12.692  -3.362  -5.986 1.00 . B B . 25 TYR HH   1 1 
       17  9641 2 2 15 TYR N    N  -9.225   1.457  -0.428 1.00 . B B . 25 TYR N    1 1 
       17  9642 2 2 15 TYR O    O -12.027  -0.129   0.382 1.00 . B B . 25 TYR O    1 1 
       17  9643 2 2 15 TYR OH   O -12.449  -3.850  -5.187 1.00 . B B . 25 TYR OH   1 1 
       17  9644 2 2 16 LEU C    C -11.583  -0.289   3.262 1.00 . B B . 26 LEU C    1 1 
       17  9645 2 2 16 LEU CA   C -10.697  -1.281   2.486 1.00 . B B . 26 LEU CA   1 1 
       17  9646 2 2 16 LEU CB   C  -9.566  -1.936   3.331 1.00 . B B . 26 LEU CB   1 1 
       17  9647 2 2 16 LEU CD1  C -10.480  -2.532   5.652 1.00 . B B . 26 LEU CD1  1 1 
       17  9648 2 2 16 LEU CD2  C  -8.113  -1.843   5.401 1.00 . B B . 26 LEU CD2  1 1 
       17  9649 2 2 16 LEU CG   C  -9.526  -1.635   4.848 1.00 . B B . 26 LEU CG   1 1 
       17  9650 2 2 16 LEU H    H  -9.079  -0.727   1.207 1.00 . B B . 26 LEU H    1 1 
       17  9651 2 2 16 LEU HA   H -11.390  -2.040   2.102 1.00 . B B . 26 LEU HA   1 1 
       17  9652 2 2 16 LEU HB2  H  -9.599  -3.016   3.186 1.00 . B B . 26 LEU HB2  1 1 
       17  9653 2 2 16 LEU HB3  H  -8.607  -1.610   2.924 1.00 . B B . 26 LEU HB3  1 1 
       17  9654 2 2 16 LEU HD11 H -10.136  -3.567   5.617 1.00 . B B . 26 LEU HD11 1 1 
       17  9655 2 2 16 LEU HD12 H -11.486  -2.497   5.246 1.00 . B B . 26 LEU HD12 1 1 
       17  9656 2 2 16 LEU HD13 H -10.503  -2.203   6.692 1.00 . B B . 26 LEU HD13 1 1 
       17  9657 2 2 16 LEU HD21 H  -7.811  -2.883   5.274 1.00 . B B . 26 LEU HD21 1 1 
       17  9658 2 2 16 LEU HD22 H  -8.093  -1.595   6.464 1.00 . B B . 26 LEU HD22 1 1 
       17  9659 2 2 16 LEU HD23 H  -7.411  -1.193   4.880 1.00 . B B . 26 LEU HD23 1 1 
       17  9660 2 2 16 LEU HG   H  -9.756  -0.582   5.004 1.00 . B B . 26 LEU HG   1 1 
       17  9661 2 2 16 LEU N    N -10.083  -0.688   1.303 1.00 . B B . 26 LEU N    1 1 
       17  9662 2 2 16 LEU O    O -12.496  -0.728   3.953 1.00 . B B . 26 LEU O    1 1 
       17  9663 2 2 17 ASN C    C -13.433   2.568   2.997 1.00 . B B . 27 ASN C    1 1 
       17  9664 2 2 17 ASN CA   C -12.224   2.041   3.764 1.00 . B B . 27 ASN CA   1 1 
       17  9665 2 2 17 ASN CB   C -11.272   3.198   4.090 1.00 . B B . 27 ASN CB   1 1 
       17  9666 2 2 17 ASN CG   C -11.841   4.122   5.143 1.00 . B B . 27 ASN CG   1 1 
       17  9667 2 2 17 ASN H    H -10.666   1.331   2.488 1.00 . B B . 27 ASN H    1 1 
       17  9668 2 2 17 ASN HA   H -12.637   1.617   4.682 1.00 . B B . 27 ASN HA   1 1 
       17  9669 2 2 17 ASN HB2  H -10.340   2.798   4.484 1.00 . B B . 27 ASN HB2  1 1 
       17  9670 2 2 17 ASN HB3  H -11.048   3.755   3.179 1.00 . B B . 27 ASN HB3  1 1 
       17  9671 2 2 17 ASN HD21 H -11.282   5.808   4.129 1.00 . B B . 27 ASN HD21 1 1 
       17  9672 2 2 17 ASN HD22 H -11.887   6.076   5.729 1.00 . B B . 27 ASN HD22 1 1 
       17  9673 2 2 17 ASN N    N -11.440   1.023   3.065 1.00 . B B . 27 ASN N    1 1 
       17  9674 2 2 17 ASN ND2  N -11.673   5.420   4.988 1.00 . B B . 27 ASN ND2  1 1 
       17  9675 2 2 17 ASN O    O -14.444   2.890   3.617 1.00 . B B . 27 ASN O    1 1 
       17  9676 2 2 17 ASN OD1  O -12.305   3.662   6.182 1.00 . B B . 27 ASN OD1  1 1 
       17  9677 2 2 18 VAL C    C -15.278   1.851   0.294 1.00 . B B . 28 VAL C    1 1 
       17  9678 2 2 18 VAL CA   C -14.446   3.040   0.790 1.00 . B B . 28 VAL CA   1 1 
       17  9679 2 2 18 VAL CB   C -13.811   3.874  -0.352 1.00 . B B . 28 VAL CB   1 1 
       17  9680 2 2 18 VAL CG1  C -14.816   4.344  -1.412 1.00 . B B . 28 VAL CG1  1 1 
       17  9681 2 2 18 VAL CG2  C -13.099   5.124   0.204 1.00 . B B . 28 VAL CG2  1 1 
       17  9682 2 2 18 VAL H    H -12.507   2.292   1.230 1.00 . B B . 28 VAL H    1 1 
       17  9683 2 2 18 VAL HA   H -15.110   3.698   1.355 1.00 . B B . 28 VAL HA   1 1 
       17  9684 2 2 18 VAL HB   H -13.077   3.255  -0.866 1.00 . B B . 28 VAL HB   1 1 
       17  9685 2 2 18 VAL HG11 H -15.268   3.489  -1.913 1.00 . B B . 28 VAL HG11 1 1 
       17  9686 2 2 18 VAL HG12 H -15.596   4.941  -0.945 1.00 . B B . 28 VAL HG12 1 1 
       17  9687 2 2 18 VAL HG13 H -14.310   4.950  -2.162 1.00 . B B . 28 VAL HG13 1 1 
       17  9688 2 2 18 VAL HG21 H -12.310   4.845   0.902 1.00 . B B . 28 VAL HG21 1 1 
       17  9689 2 2 18 VAL HG22 H -12.643   5.691  -0.607 1.00 . B B . 28 VAL HG22 1 1 
       17  9690 2 2 18 VAL HG23 H -13.812   5.762   0.728 1.00 . B B . 28 VAL HG23 1 1 
       17  9691 2 2 18 VAL N    N -13.381   2.565   1.668 1.00 . B B . 28 VAL N    1 1 
       17  9692 2 2 18 VAL O    O -16.481   1.995   0.077 1.00 . B B . 28 VAL O    1 1 
       17  9693 2 2 19 VAL C    C -16.425  -0.930   0.744 1.00 . B B . 29 VAL C    1 1 
       17  9694 2 2 19 VAL CA   C -15.444  -0.510  -0.333 1.00 . B B . 29 VAL CA   1 1 
       17  9695 2 2 19 VAL CB   C -14.478  -1.629  -0.803 1.00 . B B . 29 VAL CB   1 1 
       17  9696 2 2 19 VAL CG1  C -14.179  -2.765   0.182 1.00 . B B . 29 VAL CG1  1 1 
       17  9697 2 2 19 VAL CG2  C -14.974  -2.229  -2.122 1.00 . B B . 29 VAL CG2  1 1 
       17  9698 2 2 19 VAL H    H -13.705   0.533   0.314 1.00 . B B . 29 VAL H    1 1 
       17  9699 2 2 19 VAL HA   H -16.063  -0.191  -1.167 1.00 . B B . 29 VAL HA   1 1 
       17  9700 2 2 19 VAL HB   H -13.512  -1.177  -0.990 1.00 . B B . 29 VAL HB   1 1 
       17  9701 2 2 19 VAL HG11 H -15.092  -3.292   0.457 1.00 . B B . 29 VAL HG11 1 1 
       17  9702 2 2 19 VAL HG12 H -13.505  -3.473  -0.292 1.00 . B B . 29 VAL HG12 1 1 
       17  9703 2 2 19 VAL HG13 H -13.692  -2.368   1.072 1.00 . B B . 29 VAL HG13 1 1 
       17  9704 2 2 19 VAL HG21 H -15.072  -1.441  -2.870 1.00 . B B . 29 VAL HG21 1 1 
       17  9705 2 2 19 VAL HG22 H -14.265  -2.970  -2.496 1.00 . B B . 29 VAL HG22 1 1 
       17  9706 2 2 19 VAL HG23 H -15.946  -2.700  -1.973 1.00 . B B . 29 VAL HG23 1 1 
       17  9707 2 2 19 VAL N    N -14.697   0.656   0.131 1.00 . B B . 29 VAL N    1 1 
       17  9708 2 2 19 VAL O    O -17.618  -1.036   0.495 1.00 . B B . 29 VAL O    1 1 
       17  9709 2 2 20 THR C    C -17.871  -0.476   3.407 1.00 . B B . 30 THR C    1 1 
       17  9710 2 2 20 THR CA   C -16.720  -1.439   3.126 1.00 . B B . 30 THR CA   1 1 
       17  9711 2 2 20 THR CB   C -15.782  -1.566   4.311 1.00 . B B . 30 THR CB   1 1 
       17  9712 2 2 20 THR CG2  C -14.832  -2.759   4.188 1.00 . B B . 30 THR CG2  1 1 
       17  9713 2 2 20 THR H    H -14.951  -0.940   2.101 1.00 . B B . 30 THR H    1 1 
       17  9714 2 2 20 THR HA   H -17.151  -2.417   2.925 1.00 . B B . 30 THR HA   1 1 
       17  9715 2 2 20 THR HB   H -16.435  -1.731   5.150 1.00 . B B . 30 THR HB   1 1 
       17  9716 2 2 20 THR HG1  H -14.114  -0.593   4.618 1.00 . B B . 30 THR HG1  1 1 
       17  9717 2 2 20 THR HG21 H -14.246  -2.857   5.100 1.00 . B B . 30 THR HG21 1 1 
       17  9718 2 2 20 THR HG22 H -14.159  -2.641   3.341 1.00 . B B . 30 THR HG22 1 1 
       17  9719 2 2 20 THR HG23 H -15.411  -3.669   4.049 1.00 . B B . 30 THR HG23 1 1 
       17  9720 2 2 20 THR N    N -15.941  -1.044   1.972 1.00 . B B . 30 THR N    1 1 
       17  9721 2 2 20 THR O    O -18.989  -0.949   3.640 1.00 . B B . 30 THR O    1 1 
       17  9722 2 2 20 THR OG1  O -15.052  -0.364   4.479 1.00 . B B . 30 THR OG1  1 1 
       17  9723 2 2 21 ARG C    C -19.985   1.588   2.432 1.00 . B B . 31 ARG C    1 1 
       17  9724 2 2 21 ARG CA   C -18.716   1.836   3.239 1.00 . B B . 31 ARG CA   1 1 
       17  9725 2 2 21 ARG CB   C -18.135   3.221   2.893 1.00 . B B . 31 ARG CB   1 1 
       17  9726 2 2 21 ARG CD   C -18.538   4.433   5.044 1.00 . B B . 31 ARG CD   1 1 
       17  9727 2 2 21 ARG CG   C -17.468   3.905   4.089 1.00 . B B . 31 ARG CG   1 1 
       17  9728 2 2 21 ARG CZ   C -18.723   5.984   6.965 1.00 . B B . 31 ARG CZ   1 1 
       17  9729 2 2 21 ARG H    H -16.726   1.084   2.893 1.00 . B B . 31 ARG H    1 1 
       17  9730 2 2 21 ARG HA   H -19.023   1.796   4.268 1.00 . B B . 31 ARG HA   1 1 
       17  9731 2 2 21 ARG HB2  H -17.400   3.123   2.098 1.00 . B B . 31 ARG HB2  1 1 
       17  9732 2 2 21 ARG HB3  H -18.923   3.874   2.514 1.00 . B B . 31 ARG HB3  1 1 
       17  9733 2 2 21 ARG HD2  H -19.232   5.050   4.473 1.00 . B B . 31 ARG HD2  1 1 
       17  9734 2 2 21 ARG HD3  H -19.072   3.591   5.482 1.00 . B B . 31 ARG HD3  1 1 
       17  9735 2 2 21 ARG HE   H -16.968   5.222   6.217 1.00 . B B . 31 ARG HE   1 1 
       17  9736 2 2 21 ARG HG2  H -16.824   3.197   4.611 1.00 . B B . 31 ARG HG2  1 1 
       17  9737 2 2 21 ARG HG3  H -16.872   4.742   3.723 1.00 . B B . 31 ARG HG3  1 1 
       17  9738 2 2 21 ARG HH11 H -20.511   5.532   6.072 1.00 . B B . 31 ARG HH11 1 1 
       17  9739 2 2 21 ARG HH12 H -20.605   6.604   7.453 1.00 . B B . 31 ARG HH12 1 1 
       17  9740 2 2 21 ARG HH21 H -17.149   6.632   8.127 1.00 . B B . 31 ARG HH21 1 1 
       17  9741 2 2 21 ARG HH22 H -18.703   7.276   8.555 1.00 . B B . 31 ARG HH22 1 1 
       17  9742 2 2 21 ARG N    N -17.693   0.804   3.049 1.00 . B B . 31 ARG N    1 1 
       17  9743 2 2 21 ARG NE   N -17.988   5.241   6.134 1.00 . B B . 31 ARG NE   1 1 
       17  9744 2 2 21 ARG NH1  N -20.048   6.017   6.839 1.00 . B B . 31 ARG NH1  1 1 
       17  9745 2 2 21 ARG NH2  N -18.150   6.699   7.924 1.00 . B B . 31 ARG NH2  1 1 
       17  9746 2 2 21 ARG O    O -21.031   2.148   2.763 1.00 . B B . 31 ARG O    1 1 
       17  9747 2 2 22 HIS C    C -20.967  -1.254   0.281 1.00 . B B . 32 HIS C    1 1 
       17  9748 2 2 22 HIS CA   C -20.993   0.242   0.613 1.00 . B B . 32 HIS CA   1 1 
       17  9749 2 2 22 HIS CB   C -20.763   1.076  -0.650 1.00 . B B . 32 HIS CB   1 1 
       17  9750 2 2 22 HIS CD2  C -20.807   3.630  -0.482 1.00 . B B . 32 HIS CD2  1 1 
       17  9751 2 2 22 HIS CE1  C -22.972   3.972  -0.554 1.00 . B B . 32 HIS CE1  1 1 
       17  9752 2 2 22 HIS CG   C -21.433   2.420  -0.608 1.00 . B B . 32 HIS CG   1 1 
       17  9753 2 2 22 HIS H    H -19.021   0.268   1.311 1.00 . B B . 32 HIS H    1 1 
       17  9754 2 2 22 HIS HA   H -21.954   0.451   1.069 1.00 . B B . 32 HIS HA   1 1 
       17  9755 2 2 22 HIS HB2  H -19.695   1.225  -0.798 1.00 . B B . 32 HIS HB2  1 1 
       17  9756 2 2 22 HIS HB3  H -21.078   0.521  -1.518 1.00 . B B . 32 HIS HB3  1 1 
       17  9757 2 2 22 HIS HD1  H -23.554   1.986  -0.663 1.00 . B B . 32 HIS HD1  1 1 
       17  9758 2 2 22 HIS HD2  H -19.741   3.775  -0.386 1.00 . B B . 32 HIS HD2  1 1 
       17  9759 2 2 22 HIS HE1  H -23.957   4.417  -0.524 1.00 . B B . 32 HIS HE1  1 1 
       17  9760 2 2 22 HIS N    N -19.932   0.648   1.500 1.00 . B B . 32 HIS N    1 1 
       17  9761 2 2 22 HIS ND1  N -22.786   2.652  -0.641 1.00 . B B . 32 HIS ND1  1 1 
       17  9762 2 2 22 HIS NE2  N -21.795   4.624  -0.484 1.00 . B B . 32 HIS NE2  1 1 
       17  9763 2 2 22 HIS O    O -21.740  -1.699  -0.573 1.00 . B B . 32 HIS O    1 1 
       17  9764 2 2 23 ARG C    C -19.358  -4.342   1.746 1.00 . B B . 33 ARG C    1 1 
       17  9765 2 2 23 ARG CA   C -19.999  -3.485   0.648 1.00 . B B . 33 ARG CA   1 1 
       17  9766 2 2 23 ARG CB   C -19.256  -3.638  -0.709 1.00 . B B . 33 ARG CB   1 1 
       17  9767 2 2 23 ARG CD   C -19.076  -4.843  -2.918 1.00 . B B . 33 ARG CD   1 1 
       17  9768 2 2 23 ARG CG   C -19.835  -4.758  -1.587 1.00 . B B . 33 ARG CG   1 1 
       17  9769 2 2 23 ARG CZ   C -19.098  -6.319  -4.941 1.00 . B B . 33 ARG CZ   1 1 
       17  9770 2 2 23 ARG H    H -19.531  -1.599   1.623 1.00 . B B . 33 ARG H    1 1 
       17  9771 2 2 23 ARG HA   H -21.016  -3.858   0.557 1.00 . B B . 33 ARG HA   1 1 
       17  9772 2 2 23 ARG HB2  H -19.329  -2.713  -1.285 1.00 . B B . 33 ARG HB2  1 1 
       17  9773 2 2 23 ARG HB3  H -18.193  -3.811  -0.536 1.00 . B B . 33 ARG HB3  1 1 
       17  9774 2 2 23 ARG HD2  H -19.086  -3.864  -3.400 1.00 . B B . 33 ARG HD2  1 1 
       17  9775 2 2 23 ARG HD3  H -18.041  -5.119  -2.715 1.00 . B B . 33 ARG HD3  1 1 
       17  9776 2 2 23 ARG HE   H -20.613  -6.131  -3.608 1.00 . B B . 33 ARG HE   1 1 
       17  9777 2 2 23 ARG HG2  H -19.771  -5.716  -1.069 1.00 . B B . 33 ARG HG2  1 1 
       17  9778 2 2 23 ARG HG3  H -20.881  -4.532  -1.794 1.00 . B B . 33 ARG HG3  1 1 
       17  9779 2 2 23 ARG HH11 H -17.406  -5.183  -4.833 1.00 . B B . 33 ARG HH11 1 1 
       17  9780 2 2 23 ARG HH12 H -17.472  -6.304  -6.171 1.00 . B B . 33 ARG HH12 1 1 
       17  9781 2 2 23 ARG HH21 H -20.723  -7.425  -5.466 1.00 . B B . 33 ARG HH21 1 1 
       17  9782 2 2 23 ARG HH22 H -19.352  -7.569  -6.537 1.00 . B B . 33 ARG HH22 1 1 
       17  9783 2 2 23 ARG N    N -20.123  -2.053   0.941 1.00 . B B . 33 ARG N    1 1 
       17  9784 2 2 23 ARG NE   N -19.677  -5.825  -3.837 1.00 . B B . 33 ARG NE   1 1 
       17  9785 2 2 23 ARG NH1  N -17.877  -5.956  -5.309 1.00 . B B . 33 ARG NH1  1 1 
       17  9786 2 2 23 ARG NH2  N -19.762  -7.186  -5.694 1.00 . B B . 33 ARG NH2  1 1 
       17  9787 2 2 23 ARG O    O -18.742  -5.364   1.417 1.00 . B B . 33 ARG O    1 1 
       17  9788 2 2 24 TYR C    C -19.493  -6.036   4.201 1.00 . B B . 34 TYR C    1 1 
       17  9789 2 2 24 TYR CA   C -18.774  -4.679   4.106 1.00 . B B . 34 TYR CA   1 1 
       17  9790 2 2 24 TYR CB   C -18.865  -3.901   5.429 1.00 . B B . 34 TYR CB   1 1 
       17  9791 2 2 24 TYR CD1  C -16.845  -5.045   6.498 1.00 . B B . 34 TYR CD1  1 1 
       17  9792 2 2 24 TYR CD2  C -18.788  -4.569   7.878 1.00 . B B . 34 TYR CD2  1 1 
       17  9793 2 2 24 TYR CE1  C -16.172  -5.570   7.614 1.00 . B B . 34 TYR CE1  1 1 
       17  9794 2 2 24 TYR CE2  C -18.116  -5.076   9.005 1.00 . B B . 34 TYR CE2  1 1 
       17  9795 2 2 24 TYR CG   C -18.154  -4.534   6.621 1.00 . B B . 34 TYR CG   1 1 
       17  9796 2 2 24 TYR CZ   C -16.799  -5.573   8.877 1.00 . B B . 34 TYR CZ   1 1 
       17  9797 2 2 24 TYR H    H -19.847  -3.053   3.245 1.00 . B B . 34 TYR H    1 1 
       17  9798 2 2 24 TYR HA   H -17.727  -4.859   3.876 1.00 . B B . 34 TYR HA   1 1 
       17  9799 2 2 24 TYR HB2  H -18.434  -2.912   5.286 1.00 . B B . 34 TYR HB2  1 1 
       17  9800 2 2 24 TYR HB3  H -19.920  -3.763   5.673 1.00 . B B . 34 TYR HB3  1 1 
       17  9801 2 2 24 TYR HD1  H -16.320  -5.031   5.556 1.00 . B B . 34 TYR HD1  1 1 
       17  9802 2 2 24 TYR HD2  H -19.785  -4.163   7.991 1.00 . B B . 34 TYR HD2  1 1 
       17  9803 2 2 24 TYR HE1  H -15.165  -5.945   7.491 1.00 . B B . 34 TYR HE1  1 1 
       17  9804 2 2 24 TYR HE2  H -18.607  -5.053   9.968 1.00 . B B . 34 TYR HE2  1 1 
       17  9805 2 2 24 TYR HH   H -15.273  -6.397   9.752 1.00 . B B . 34 TYR HH   1 1 
       17  9806 2 2 24 TYR N    N -19.347  -3.896   3.008 1.00 . B B . 34 TYR N    1 1 
       17  9807 2 2 24 TYR O    O -20.609  -6.208   3.712 1.00 . B B . 34 TYR O    1 1 
       17  9808 2 2 24 TYR OH   O -16.133  -6.015   9.981 1.00 . B B . 34 TYR OH   1 1 
       17  9809 2 2 25 NH2 HN1  H -18.030  -6.879   5.355 1.00 . B B . 35 NH2 HN1  1 1 
       17  9810 2 2 25 NH2 HN2  H -19.317  -7.936   4.801 1.00 . B B . 35 NH2 HN2  1 1 
       17  9811 2 2 25 NH2 N    N -18.906  -7.010   4.871 1.00 . B B . 35 NH2 N    1 1 
       17  9812 3 3  1 EAB C    C  14.714   0.793   0.091 1.00 . C A . 10 EAB C    1 1 
       17  9813 3 3  1 EAB CA   C  17.065  -8.650  -4.301 1.00 . C A . 10 EAB CA   1 1 
       17  9814 3 3  1 EAB CB   C  17.171  -8.369  -2.821 1.00 . C A . 10 EAB CB   1 1 
       17  9815 3 3  1 EAB CD1  C  16.846  -6.840  -0.958 1.00 . C A . 10 EAB CD1  1 1 
       17  9816 3 3  1 EAB CD2  C  17.707  -9.082  -0.553 1.00 . C A . 10 EAB CD2  1 1 
       17  9817 3 3  1 EAB CE   C  17.302  -7.827  -0.065 1.00 . C A . 10 EAB CE   1 1 
       17  9818 3 3  1 EAB CG1  C  16.802  -7.102  -2.335 1.00 . C A . 10 EAB CG1  1 1 
       17  9819 3 3  1 EAB CG2  C  17.631  -9.357  -1.930 1.00 . C A . 10 EAB CG2  1 1 
       17  9820 3 3  1 EAB CI   C  15.433  -4.105   0.868 1.00 . C A . 10 EAB CI   1 1 
       17  9821 3 3  1 EAB CJ1  C  15.806  -2.895   0.254 1.00 . C A . 10 EAB CJ1  1 1 
       17  9822 3 3  1 EAB CJ2  C  14.448  -4.119   1.865 1.00 . C A . 10 EAB CJ2  1 1 
       17  9823 3 3  1 EAB CK1  C  15.186  -1.689   0.630 1.00 . C A . 10 EAB CK1  1 1 
       17  9824 3 3  1 EAB CK2  C  13.801  -2.924   2.213 1.00 . C A . 10 EAB CK2  1 1 
       17  9825 3 3  1 EAB CL   C  14.158  -1.711   1.600 1.00 . C A . 10 EAB CL   1 1 
       17  9826 3 3  1 EAB CM   C  15.660  -0.396  -0.016 1.00 . C A . 10 EAB CM   1 1 
       17  9827 3 3  1 EAB HA2  H  17.371  -9.679  -4.494 1.00 . C A . 10 EAB HA2  1 1 
       17  9828 3 3  1 EAB HA3  H  17.748  -7.972  -4.814 1.00 . C A . 10 EAB HA3  1 1 
       17  9829 3 3  1 EAB HD2  H  18.080  -9.829   0.133 1.00 . C A . 10 EAB HD2  1 1 
       17  9830 3 3  1 EAB HE   H  17.357  -7.621   0.993 1.00 . C A . 10 EAB HE   1 1 
       17  9831 3 3  1 EAB HG1  H  16.467  -6.333  -3.017 1.00 . C A . 10 EAB HG1  1 1 
       17  9832 3 3  1 EAB HG2  H  17.949 -10.323  -2.295 1.00 . C A . 10 EAB HG2  1 1 
       17  9833 3 3  1 EAB HJ1  H  16.568  -2.892  -0.513 1.00 . C A . 10 EAB HJ1  1 1 
       17  9834 3 3  1 EAB HJ2  H  14.168  -5.046   2.345 1.00 . C A . 10 EAB HJ2  1 1 
       17  9835 3 3  1 EAB HK2  H  13.021  -2.948   2.956 1.00 . C A . 10 EAB HK2  1 1 
       17  9836 3 3  1 EAB HL   H  13.621  -0.813   1.891 1.00 . C A . 10 EAB HL   1 1 
       17  9837 3 3  1 EAB HM2  H  16.591  -0.125   0.475 1.00 . C A . 10 EAB HM2  1 1 
       17  9838 3 3  1 EAB HM3  H  15.878  -0.592  -1.067 1.00 . C A . 10 EAB HM3  1 1 
       17  9839 3 3  1 EAB HN1  H  14.943  -8.748  -4.135 1.00 . C A . 10 EAB HN1  1 1 
       17  9840 3 3  1 EAB N    N  15.690  -8.443  -4.747 1.00 . C A . 10 EAB N    1 1 
       17  9841 3 3  1 EAB NG   N  16.381  -5.618  -0.508 1.00 . C A . 10 EAB NG   1 1 
       17  9842 3 3  1 EAB NI   N  15.968  -5.310   0.456 1.00 . C A . 10 EAB NI   1 1 
       17  9843 3 3  1 EAB O    O  14.918   1.641   0.961 1.00 . C A . 10 EAB O    1 1 
       18  9844 1 1  1 GLY C    C  14.240  -5.459 -17.581 1.00 . A A .  1 GLY C    1 1 
       18  9845 1 1  1 GLY CA   C  14.925  -6.650 -18.227 1.00 . A A .  1 GLY CA   1 1 
       18  9846 1 1  1 GLY H1   H  15.410  -8.615 -17.698 1.00 . A A .  1 GLY H1   1 1 
       18  9847 1 1  1 GLY HA2  H  15.940  -6.363 -18.492 1.00 . A A .  1 GLY HA2  1 1 
       18  9848 1 1  1 GLY HA3  H  14.401  -6.936 -19.134 1.00 . A A .  1 GLY HA3  1 1 
       18  9849 1 1  1 GLY N    N  14.982  -7.795 -17.318 1.00 . A A .  1 GLY N    1 1 
       18  9850 1 1  1 GLY O    O  14.391  -5.259 -16.378 1.00 . A A .  1 GLY O    1 1 
       18  9851 1 1  2 PRO C    C  11.534  -3.791 -16.946 1.00 . A A .  2 PRO C    1 1 
       18  9852 1 1  2 PRO CA   C  12.751  -3.504 -17.836 1.00 . A A .  2 PRO CA   1 1 
       18  9853 1 1  2 PRO CB   C  12.346  -2.735 -19.095 1.00 . A A .  2 PRO CB   1 1 
       18  9854 1 1  2 PRO CD   C  13.203  -4.858 -19.765 1.00 . A A .  2 PRO CD   1 1 
       18  9855 1 1  2 PRO CG   C  12.130  -3.837 -20.127 1.00 . A A .  2 PRO CG   1 1 
       18  9856 1 1  2 PRO HA   H  13.451  -2.895 -17.264 1.00 . A A .  2 PRO HA   1 1 
       18  9857 1 1  2 PRO HB2  H  11.442  -2.150 -18.939 1.00 . A A .  2 PRO HB2  1 1 
       18  9858 1 1  2 PRO HB3  H  13.170  -2.095 -19.412 1.00 . A A .  2 PRO HB3  1 1 
       18  9859 1 1  2 PRO HD2  H  12.853  -5.864 -19.996 1.00 . A A .  2 PRO HD2  1 1 
       18  9860 1 1  2 PRO HD3  H  14.121  -4.644 -20.314 1.00 . A A .  2 PRO HD3  1 1 
       18  9861 1 1  2 PRO HG2  H  11.142  -4.281 -19.991 1.00 . A A .  2 PRO HG2  1 1 
       18  9862 1 1  2 PRO HG3  H  12.257  -3.466 -21.142 1.00 . A A .  2 PRO HG3  1 1 
       18  9863 1 1  2 PRO N    N  13.441  -4.690 -18.338 1.00 . A A .  2 PRO N    1 1 
       18  9864 1 1  2 PRO O    O  10.955  -2.850 -16.404 1.00 . A A .  2 PRO O    1 1 
       18  9865 1 1  3 SER C    C  10.244  -5.179 -14.529 1.00 . A A .  3 SER C    1 1 
       18  9866 1 1  3 SER CA   C   9.999  -5.492 -16.006 1.00 . A A .  3 SER CA   1 1 
       18  9867 1 1  3 SER CB   C   9.800  -6.988 -16.277 1.00 . A A .  3 SER CB   1 1 
       18  9868 1 1  3 SER H    H  11.653  -5.773 -17.287 1.00 . A A .  3 SER H    1 1 
       18  9869 1 1  3 SER HA   H   9.107  -4.951 -16.320 1.00 . A A .  3 SER HA   1 1 
       18  9870 1 1  3 SER HB2  H   9.451  -7.103 -17.301 1.00 . A A .  3 SER HB2  1 1 
       18  9871 1 1  3 SER HB3  H  10.751  -7.510 -16.170 1.00 . A A .  3 SER HB3  1 1 
       18  9872 1 1  3 SER HG   H   8.212  -8.059 -15.991 1.00 . A A .  3 SER HG   1 1 
       18  9873 1 1  3 SER N    N  11.128  -5.057 -16.817 1.00 . A A .  3 SER N    1 1 
       18  9874 1 1  3 SER O    O   9.521  -4.380 -13.930 1.00 . A A .  3 SER O    1 1 
       18  9875 1 1  3 SER OG   O   8.866  -7.595 -15.420 1.00 . A A .  3 SER OG   1 1 
       18  9876 1 1  4 GLN C    C  13.207  -5.480 -12.485 1.00 . A A .  4 GLN C    1 1 
       18  9877 1 1  4 GLN CA   C  11.679  -5.641 -12.568 1.00 . A A .  4 GLN CA   1 1 
       18  9878 1 1  4 GLN CB   C  11.114  -6.814 -11.730 1.00 . A A .  4 GLN CB   1 1 
       18  9879 1 1  4 GLN CD   C  10.911  -9.366 -11.412 1.00 . A A .  4 GLN CD   1 1 
       18  9880 1 1  4 GLN CG   C  11.396  -8.221 -12.299 1.00 . A A .  4 GLN CG   1 1 
       18  9881 1 1  4 GLN H    H  11.832  -6.435 -14.509 1.00 . A A .  4 GLN H    1 1 
       18  9882 1 1  4 GLN HA   H  11.244  -4.722 -12.171 1.00 . A A .  4 GLN HA   1 1 
       18  9883 1 1  4 GLN HB2  H  11.521  -6.745 -10.721 1.00 . A A .  4 GLN HB2  1 1 
       18  9884 1 1  4 GLN HB3  H  10.035  -6.691 -11.654 1.00 . A A .  4 GLN HB3  1 1 
       18  9885 1 1  4 GLN HE21 H  10.563 -10.565 -13.005 1.00 . A A .  4 GLN HE21 1 1 
       18  9886 1 1  4 GLN HE22 H  10.255 -11.297 -11.442 1.00 . A A .  4 GLN HE22 1 1 
       18  9887 1 1  4 GLN HG2  H  10.930  -8.309 -13.279 1.00 . A A .  4 GLN HG2  1 1 
       18  9888 1 1  4 GLN HG3  H  12.465  -8.349 -12.419 1.00 . A A .  4 GLN HG3  1 1 
       18  9889 1 1  4 GLN N    N  11.279  -5.793 -13.956 1.00 . A A .  4 GLN N    1 1 
       18  9890 1 1  4 GLN NE2  N  10.558 -10.496 -11.993 1.00 . A A .  4 GLN NE2  1 1 
       18  9891 1 1  4 GLN O    O  13.879  -6.388 -11.995 1.00 . A A .  4 GLN O    1 1 
       18  9892 1 1  4 GLN OE1  O  10.945  -9.290 -10.185 1.00 . A A .  4 GLN OE1  1 1 
       18  9893 1 1  5 PRO C    C  15.573  -3.788 -11.596 1.00 . A A .  5 PRO C    1 1 
       18  9894 1 1  5 PRO CA   C  15.241  -4.212 -13.029 1.00 . A A .  5 PRO CA   1 1 
       18  9895 1 1  5 PRO CB   C  15.538  -3.124 -14.059 1.00 . A A .  5 PRO CB   1 1 
       18  9896 1 1  5 PRO CD   C  13.149  -3.303 -13.728 1.00 . A A .  5 PRO CD   1 1 
       18  9897 1 1  5 PRO CG   C  14.249  -2.307 -14.095 1.00 . A A .  5 PRO CG   1 1 
       18  9898 1 1  5 PRO HA   H  15.784  -5.121 -13.285 1.00 . A A .  5 PRO HA   1 1 
       18  9899 1 1  5 PRO HB2  H  16.402  -2.519 -13.785 1.00 . A A .  5 PRO HB2  1 1 
       18  9900 1 1  5 PRO HB3  H  15.707  -3.583 -15.029 1.00 . A A .  5 PRO HB3  1 1 
       18  9901 1 1  5 PRO HD2  H  12.417  -2.836 -13.067 1.00 . A A .  5 PRO HD2  1 1 
       18  9902 1 1  5 PRO HD3  H  12.670  -3.648 -14.637 1.00 . A A .  5 PRO HD3  1 1 
       18  9903 1 1  5 PRO HG2  H  14.286  -1.526 -13.341 1.00 . A A .  5 PRO HG2  1 1 
       18  9904 1 1  5 PRO HG3  H  14.093  -1.877 -15.081 1.00 . A A .  5 PRO HG3  1 1 
       18  9905 1 1  5 PRO N    N  13.803  -4.435 -13.089 1.00 . A A .  5 PRO N    1 1 
       18  9906 1 1  5 PRO O    O  15.402  -2.623 -11.223 1.00 . A A .  5 PRO O    1 1 
       18  9907 1 1  6 THR C    C  17.435  -3.642  -9.246 1.00 . A A .  6 THR C    1 1 
       18  9908 1 1  6 THR CA   C  16.183  -4.513  -9.351 1.00 . A A .  6 THR CA   1 1 
       18  9909 1 1  6 THR CB   C  16.269  -5.859  -8.617 1.00 . A A .  6 THR CB   1 1 
       18  9910 1 1  6 THR CG2  C  14.887  -6.505  -8.511 1.00 . A A .  6 THR CG2  1 1 
       18  9911 1 1  6 THR H    H  16.005  -5.702 -11.085 1.00 . A A .  6 THR H    1 1 
       18  9912 1 1  6 THR HA   H  15.358  -3.941  -8.924 1.00 . A A .  6 THR HA   1 1 
       18  9913 1 1  6 THR HB   H  16.652  -5.692  -7.609 1.00 . A A .  6 THR HB   1 1 
       18  9914 1 1  6 THR HG1  H  16.664  -7.637  -9.324 1.00 . A A .  6 THR HG1  1 1 
       18  9915 1 1  6 THR HG21 H  14.196  -5.822  -8.017 1.00 . A A .  6 THR HG21 1 1 
       18  9916 1 1  6 THR HG22 H  14.957  -7.425  -7.932 1.00 . A A .  6 THR HG22 1 1 
       18  9917 1 1  6 THR HG23 H  14.493  -6.747  -9.498 1.00 . A A .  6 THR HG23 1 1 
       18  9918 1 1  6 THR N    N  15.868  -4.759 -10.742 1.00 . A A .  6 THR N    1 1 
       18  9919 1 1  6 THR O    O  18.282  -3.626 -10.143 1.00 . A A .  6 THR O    1 1 
       18  9920 1 1  6 THR OG1  O  17.108  -6.774  -9.294 1.00 . A A .  6 THR OG1  1 1 
       18  9921 1 1  7 TYR C    C  19.164  -2.133  -6.458 1.00 . A A .  7 TYR C    1 1 
       18  9922 1 1  7 TYR CA   C  18.683  -2.023  -7.911 1.00 . A A .  7 TYR CA   1 1 
       18  9923 1 1  7 TYR CB   C  18.258  -0.606  -8.341 1.00 . A A .  7 TYR CB   1 1 
       18  9924 1 1  7 TYR CD1  C  20.550   0.243  -8.960 1.00 . A A .  7 TYR CD1  1 1 
       18  9925 1 1  7 TYR CD2  C  19.214   1.547  -7.396 1.00 . A A .  7 TYR CD2  1 1 
       18  9926 1 1  7 TYR CE1  C  21.607   1.154  -8.815 1.00 . A A .  7 TYR CE1  1 1 
       18  9927 1 1  7 TYR CE2  C  20.268   2.462  -7.247 1.00 . A A .  7 TYR CE2  1 1 
       18  9928 1 1  7 TYR CG   C  19.359   0.426  -8.236 1.00 . A A .  7 TYR CG   1 1 
       18  9929 1 1  7 TYR CZ   C  21.472   2.264  -7.956 1.00 . A A .  7 TYR CZ   1 1 
       18  9930 1 1  7 TYR H    H  16.844  -2.950  -7.418 1.00 . A A .  7 TYR H    1 1 
       18  9931 1 1  7 TYR HA   H  19.515  -2.321  -8.548 1.00 . A A .  7 TYR HA   1 1 
       18  9932 1 1  7 TYR HB2  H  17.933  -0.642  -9.382 1.00 . A A .  7 TYR HB2  1 1 
       18  9933 1 1  7 TYR HB3  H  17.402  -0.291  -7.744 1.00 . A A .  7 TYR HB3  1 1 
       18  9934 1 1  7 TYR HD1  H  20.668  -0.606  -9.619 1.00 . A A .  7 TYR HD1  1 1 
       18  9935 1 1  7 TYR HD2  H  18.298   1.708  -6.848 1.00 . A A .  7 TYR HD2  1 1 
       18  9936 1 1  7 TYR HE1  H  22.527   0.994  -9.353 1.00 . A A .  7 TYR HE1  1 1 
       18  9937 1 1  7 TYR HE2  H  20.150   3.310  -6.586 1.00 . A A .  7 TYR HE2  1 1 
       18  9938 1 1  7 TYR HH   H  22.388   3.757  -7.071 1.00 . A A .  7 TYR HH   1 1 
       18  9939 1 1  7 TYR N    N  17.556  -2.911  -8.137 1.00 . A A .  7 TYR N    1 1 
       18  9940 1 1  7 TYR O    O  18.977  -1.187  -5.688 1.00 . A A .  7 TYR O    1 1 
       18  9941 1 1  7 TYR OH   O  22.517   3.111  -7.795 1.00 . A A .  7 TYR OH   1 1 
       18  9942 1 1  8 PRO C    C  21.480  -2.640  -4.467 1.00 . A A .  8 PRO C    1 1 
       18  9943 1 1  8 PRO CA   C  20.224  -3.488  -4.691 1.00 . A A .  8 PRO CA   1 1 
       18  9944 1 1  8 PRO CB   C  20.522  -4.988  -4.596 1.00 . A A .  8 PRO CB   1 1 
       18  9945 1 1  8 PRO CD   C  19.990  -4.465  -6.863 1.00 . A A .  8 PRO CD   1 1 
       18  9946 1 1  8 PRO CG   C  20.889  -5.375  -6.028 1.00 . A A .  8 PRO CG   1 1 
       18  9947 1 1  8 PRO HA   H  19.460  -3.220  -3.961 1.00 . A A .  8 PRO HA   1 1 
       18  9948 1 1  8 PRO HB2  H  21.330  -5.205  -3.897 1.00 . A A .  8 PRO HB2  1 1 
       18  9949 1 1  8 PRO HB3  H  19.613  -5.517  -4.305 1.00 . A A .  8 PRO HB3  1 1 
       18  9950 1 1  8 PRO HD2  H  20.482  -4.197  -7.796 1.00 . A A .  8 PRO HD2  1 1 
       18  9951 1 1  8 PRO HD3  H  19.051  -4.977  -7.070 1.00 . A A .  8 PRO HD3  1 1 
       18  9952 1 1  8 PRO HG2  H  21.936  -5.136  -6.221 1.00 . A A .  8 PRO HG2  1 1 
       18  9953 1 1  8 PRO HG3  H  20.695  -6.430  -6.227 1.00 . A A .  8 PRO HG3  1 1 
       18  9954 1 1  8 PRO N    N  19.728  -3.285  -6.046 1.00 . A A .  8 PRO N    1 1 
       18  9955 1 1  8 PRO O    O  22.352  -2.568  -5.340 1.00 . A A .  8 PRO O    1 1 
       18  9956 1 1  9 GLY C    C  22.980  -1.127  -1.396 1.00 . A A .  9 GLY C    1 1 
       18  9957 1 1  9 GLY CA   C  22.782  -1.257  -2.898 1.00 . A A .  9 GLY CA   1 1 
       18  9958 1 1  9 GLY H    H  20.886  -2.184  -2.593 1.00 . A A .  9 GLY H    1 1 
       18  9959 1 1  9 GLY HA2  H  23.698  -1.660  -3.320 1.00 . A A .  9 GLY HA2  1 1 
       18  9960 1 1  9 GLY HA3  H  22.630  -0.261  -3.302 1.00 . A A .  9 GLY HA3  1 1 
       18  9961 1 1  9 GLY N    N  21.643  -2.096  -3.264 1.00 . A A .  9 GLY N    1 1 
       18  9962 1 1  9 GLY O    O  23.668  -0.213  -0.949 1.00 . A A .  9 GLY O    1 1 
       18  9963 2 2  1 PRO C    C  10.787   4.671  -0.968 1.00 . B B . 11 PRO C    1 1 
       18  9964 2 2  1 PRO CA   C  11.430   4.284  -2.299 1.00 . B B . 11 PRO CA   1 1 
       18  9965 2 2  1 PRO CB   C  10.603   3.250  -3.059 1.00 . B B . 11 PRO CB   1 1 
       18  9966 2 2  1 PRO CD   C  12.613   2.201  -2.275 1.00 . B B . 11 PRO CD   1 1 
       18  9967 2 2  1 PRO CG   C  11.141   1.904  -2.570 1.00 . B B . 11 PRO CG   1 1 
       18  9968 2 2  1 PRO HA   H  11.598   5.164  -2.920 1.00 . B B . 11 PRO HA   1 1 
       18  9969 2 2  1 PRO HB2  H   9.533   3.352  -2.873 1.00 . B B . 11 PRO HB2  1 1 
       18  9970 2 2  1 PRO HB3  H  10.819   3.359  -4.117 1.00 . B B . 11 PRO HB3  1 1 
       18  9971 2 2  1 PRO HD2  H  12.954   1.602  -1.432 1.00 . B B . 11 PRO HD2  1 1 
       18  9972 2 2  1 PRO HD3  H  13.215   1.988  -3.159 1.00 . B B . 11 PRO HD3  1 1 
       18  9973 2 2  1 PRO HG2  H  10.633   1.616  -1.649 1.00 . B B . 11 PRO HG2  1 1 
       18  9974 2 2  1 PRO HG3  H  11.031   1.126  -3.326 1.00 . B B . 11 PRO HG3  1 1 
       18  9975 2 2  1 PRO N    N  12.680   3.624  -1.980 1.00 . B B . 11 PRO N    1 1 
       18  9976 2 2  1 PRO O    O  10.770   3.864  -0.032 1.00 . B B . 11 PRO O    1 1 
       18  9977 2 2  2 VAL C    C   8.240   6.913  -0.068 1.00 . B B . 12 VAL C    1 1 
       18  9978 2 2  2 VAL CA   C   9.603   6.366   0.326 1.00 . B B . 12 VAL CA   1 1 
       18  9979 2 2  2 VAL CB   C  10.483   7.372   1.088 1.00 . B B . 12 VAL CB   1 1 
       18  9980 2 2  2 VAL CG1  C  10.946   6.738   2.407 1.00 . B B . 12 VAL CG1  1 1 
       18  9981 2 2  2 VAL CG2  C  11.724   7.915   0.365 1.00 . B B . 12 VAL CG2  1 1 
       18  9982 2 2  2 VAL H    H  10.252   6.565  -1.614 1.00 . B B . 12 VAL H    1 1 
       18  9983 2 2  2 VAL HA   H   9.399   5.519   0.981 1.00 . B B . 12 VAL HA   1 1 
       18  9984 2 2  2 VAL HB   H   9.852   8.226   1.281 1.00 . B B . 12 VAL HB   1 1 
       18  9985 2 2  2 VAL HG11 H  11.361   7.504   3.054 1.00 . B B . 12 VAL HG11 1 1 
       18  9986 2 2  2 VAL HG12 H  10.096   6.292   2.924 1.00 . B B . 12 VAL HG12 1 1 
       18  9987 2 2  2 VAL HG13 H  11.696   5.971   2.204 1.00 . B B . 12 VAL HG13 1 1 
       18  9988 2 2  2 VAL HG21 H  11.443   8.305  -0.609 1.00 . B B . 12 VAL HG21 1 1 
       18  9989 2 2  2 VAL HG22 H  12.158   8.730   0.945 1.00 . B B . 12 VAL HG22 1 1 
       18  9990 2 2  2 VAL HG23 H  12.473   7.136   0.245 1.00 . B B . 12 VAL HG23 1 1 
       18  9991 2 2  2 VAL N    N  10.247   5.885  -0.872 1.00 . B B . 12 VAL N    1 1 
       18  9992 2 2  2 VAL O    O   7.249   6.316   0.330 1.00 . B B . 12 VAL O    1 1 
       18  9993 2 2  3 GLU C    C   5.968   7.354  -1.959 1.00 . B B . 13 GLU C    1 1 
       18  9994 2 2  3 GLU CA   C   6.891   8.447  -1.415 1.00 . B B . 13 GLU CA   1 1 
       18  9995 2 2  3 GLU CB   C   7.140   9.552  -2.459 1.00 . B B . 13 GLU CB   1 1 
       18  9996 2 2  3 GLU CD   C   6.019  11.125  -4.133 1.00 . B B . 13 GLU CD   1 1 
       18  9997 2 2  3 GLU CG   C   5.879   9.875  -3.271 1.00 . B B . 13 GLU CG   1 1 
       18  9998 2 2  3 GLU H    H   9.005   8.368  -1.294 1.00 . B B . 13 GLU H    1 1 
       18  9999 2 2  3 GLU HA   H   6.394   8.868  -0.542 1.00 . B B . 13 GLU HA   1 1 
       18 10000 2 2  3 GLU HB2  H   7.480  10.447  -1.937 1.00 . B B . 13 GLU HB2  1 1 
       18 10001 2 2  3 GLU HB3  H   7.921   9.233  -3.152 1.00 . B B . 13 GLU HB3  1 1 
       18 10002 2 2  3 GLU HG2  H   5.643   9.030  -3.920 1.00 . B B . 13 GLU HG2  1 1 
       18 10003 2 2  3 GLU HG3  H   5.048  10.011  -2.583 1.00 . B B . 13 GLU HG3  1 1 
       18 10004 2 2  3 GLU N    N   8.169   7.886  -0.985 1.00 . B B . 13 GLU N    1 1 
       18 10005 2 2  3 GLU O    O   4.812   7.257  -1.549 1.00 . B B . 13 GLU O    1 1 
       18 10006 2 2  3 GLU OE1  O   6.096  12.226  -3.537 1.00 . B B . 13 GLU OE1  1 1 
       18 10007 2 2  3 GLU OE2  O   5.630  11.028  -5.319 1.00 . B B . 13 GLU OE2  1 1 
       18 10008 2 2  4 ASP C    C   5.422   4.331  -2.494 1.00 . B B . 14 ASP C    1 1 
       18 10009 2 2  4 ASP CA   C   5.717   5.452  -3.477 1.00 . B B . 14 ASP CA   1 1 
       18 10010 2 2  4 ASP CB   C   6.493   4.889  -4.662 1.00 . B B . 14 ASP CB   1 1 
       18 10011 2 2  4 ASP CG   C   5.625   3.970  -5.512 1.00 . B B . 14 ASP CG   1 1 
       18 10012 2 2  4 ASP H    H   7.439   6.674  -3.161 1.00 . B B . 14 ASP H    1 1 
       18 10013 2 2  4 ASP HA   H   4.764   5.843  -3.833 1.00 . B B . 14 ASP HA   1 1 
       18 10014 2 2  4 ASP HB2  H   6.817   5.713  -5.287 1.00 . B B . 14 ASP HB2  1 1 
       18 10015 2 2  4 ASP HB3  H   7.376   4.356  -4.306 1.00 . B B . 14 ASP HB3  1 1 
       18 10016 2 2  4 ASP N    N   6.484   6.530  -2.868 1.00 . B B . 14 ASP N    1 1 
       18 10017 2 2  4 ASP O    O   4.372   3.704  -2.568 1.00 . B B . 14 ASP O    1 1 
       18 10018 2 2  4 ASP OD1  O   4.478   4.378  -5.802 1.00 . B B . 14 ASP OD1  1 1 
       18 10019 2 2  4 ASP OD2  O   6.242   3.123  -6.201 1.00 . B B . 14 ASP OD2  1 1 
       18 10020 2 2  5 LEU C    C   5.042   3.366   0.328 1.00 . B B . 15 LEU C    1 1 
       18 10021 2 2  5 LEU CA   C   6.220   3.031  -0.574 1.00 . B B . 15 LEU CA   1 1 
       18 10022 2 2  5 LEU CB   C   7.525   2.920   0.223 1.00 . B B . 15 LEU CB   1 1 
       18 10023 2 2  5 LEU CD1  C   7.520   0.432   0.687 1.00 . B B . 15 LEU CD1  1 1 
       18 10024 2 2  5 LEU CD2  C   8.679   2.014   2.227 1.00 . B B . 15 LEU CD2  1 1 
       18 10025 2 2  5 LEU CG   C   7.479   1.831   1.304 1.00 . B B . 15 LEU CG   1 1 
       18 10026 2 2  5 LEU H    H   7.190   4.633  -1.580 1.00 . B B . 15 LEU H    1 1 
       18 10027 2 2  5 LEU HA   H   6.012   2.083  -1.069 1.00 . B B . 15 LEU HA   1 1 
       18 10028 2 2  5 LEU HB2  H   8.346   2.711  -0.464 1.00 . B B . 15 LEU HB2  1 1 
       18 10029 2 2  5 LEU HB3  H   7.724   3.874   0.708 1.00 . B B . 15 LEU HB3  1 1 
       18 10030 2 2  5 LEU HD11 H   6.627   0.267   0.086 1.00 . B B . 15 LEU HD11 1 1 
       18 10031 2 2  5 LEU HD12 H   7.543  -0.317   1.476 1.00 . B B . 15 LEU HD12 1 1 
       18 10032 2 2  5 LEU HD13 H   8.406   0.325   0.062 1.00 . B B . 15 LEU HD13 1 1 
       18 10033 2 2  5 LEU HD21 H   8.551   2.921   2.818 1.00 . B B . 15 LEU HD21 1 1 
       18 10034 2 2  5 LEU HD22 H   9.592   2.095   1.645 1.00 . B B . 15 LEU HD22 1 1 
       18 10035 2 2  5 LEU HD23 H   8.743   1.159   2.897 1.00 . B B . 15 LEU HD23 1 1 
       18 10036 2 2  5 LEU HG   H   6.577   1.928   1.907 1.00 . B B . 15 LEU HG   1 1 
       18 10037 2 2  5 LEU N    N   6.358   4.065  -1.583 1.00 . B B . 15 LEU N    1 1 
       18 10038 2 2  5 LEU O    O   4.163   2.529   0.526 1.00 . B B . 15 LEU O    1 1 
       18 10039 2 2  6 ILE C    C   2.634   5.075   0.935 1.00 . B B . 16 ILE C    1 1 
       18 10040 2 2  6 ILE CA   C   3.926   4.977   1.752 1.00 . B B . 16 ILE CA   1 1 
       18 10041 2 2  6 ILE CB   C   4.273   6.246   2.566 1.00 . B B . 16 ILE CB   1 1 
       18 10042 2 2  6 ILE CD1  C   4.645   8.799   2.531 1.00 . B B . 16 ILE CD1  1 1 
       18 10043 2 2  6 ILE CG1  C   4.340   7.536   1.723 1.00 . B B . 16 ILE CG1  1 1 
       18 10044 2 2  6 ILE CG2  C   5.577   6.000   3.352 1.00 . B B . 16 ILE CG2  1 1 
       18 10045 2 2  6 ILE H    H   5.762   5.250   0.688 1.00 . B B . 16 ILE H    1 1 
       18 10046 2 2  6 ILE HA   H   3.782   4.167   2.470 1.00 . B B . 16 ILE HA   1 1 
       18 10047 2 2  6 ILE HB   H   3.476   6.380   3.294 1.00 . B B . 16 ILE HB   1 1 
       18 10048 2 2  6 ILE HD11 H   4.609   9.655   1.860 1.00 . B B . 16 ILE HD11 1 1 
       18 10049 2 2  6 ILE HD12 H   3.902   8.925   3.319 1.00 . B B . 16 ILE HD12 1 1 
       18 10050 2 2  6 ILE HD13 H   5.643   8.745   2.968 1.00 . B B . 16 ILE HD13 1 1 
       18 10051 2 2  6 ILE HG12 H   5.108   7.431   0.965 1.00 . B B . 16 ILE HG12 1 1 
       18 10052 2 2  6 ILE HG13 H   3.384   7.690   1.223 1.00 . B B . 16 ILE HG13 1 1 
       18 10053 2 2  6 ILE HG21 H   6.452   6.081   2.706 1.00 . B B . 16 ILE HG21 1 1 
       18 10054 2 2  6 ILE HG22 H   5.666   6.728   4.156 1.00 . B B . 16 ILE HG22 1 1 
       18 10055 2 2  6 ILE HG23 H   5.569   5.003   3.788 1.00 . B B . 16 ILE HG23 1 1 
       18 10056 2 2  6 ILE N    N   5.018   4.581   0.882 1.00 . B B . 16 ILE N    1 1 
       18 10057 2 2  6 ILE O    O   1.590   4.617   1.411 1.00 . B B . 16 ILE O    1 1 
       18 10058 2 2  7 ARG C    C   0.917   4.315  -1.571 1.00 . B B . 17 ARG C    1 1 
       18 10059 2 2  7 ARG CA   C   1.539   5.647  -1.190 1.00 . B B . 17 ARG CA   1 1 
       18 10060 2 2  7 ARG CB   C   1.939   6.484  -2.422 1.00 . B B . 17 ARG CB   1 1 
       18 10061 2 2  7 ARG CD   C   1.172   5.376  -4.595 1.00 . B B . 17 ARG CD   1 1 
       18 10062 2 2  7 ARG CG   C   0.933   6.509  -3.580 1.00 . B B . 17 ARG CG   1 1 
       18 10063 2 2  7 ARG CZ   C  -0.953   5.504  -5.932 1.00 . B B . 17 ARG CZ   1 1 
       18 10064 2 2  7 ARG H    H   3.598   5.881  -0.667 1.00 . B B . 17 ARG H    1 1 
       18 10065 2 2  7 ARG HA   H   0.785   6.166  -0.631 1.00 . B B . 17 ARG HA   1 1 
       18 10066 2 2  7 ARG HB2  H   2.092   7.509  -2.087 1.00 . B B . 17 ARG HB2  1 1 
       18 10067 2 2  7 ARG HB3  H   2.885   6.120  -2.813 1.00 . B B . 17 ARG HB3  1 1 
       18 10068 2 2  7 ARG HD2  H   1.802   5.735  -5.410 1.00 . B B . 17 ARG HD2  1 1 
       18 10069 2 2  7 ARG HD3  H   1.697   4.545  -4.120 1.00 . B B . 17 ARG HD3  1 1 
       18 10070 2 2  7 ARG HE   H  -0.413   3.981  -4.729 1.00 . B B . 17 ARG HE   1 1 
       18 10071 2 2  7 ARG HG2  H  -0.077   6.462  -3.172 1.00 . B B . 17 ARG HG2  1 1 
       18 10072 2 2  7 ARG HG3  H   1.032   7.455  -4.112 1.00 . B B . 17 ARG HG3  1 1 
       18 10073 2 2  7 ARG HH11 H   0.316   7.022  -6.451 1.00 . B B . 17 ARG HH11 1 1 
       18 10074 2 2  7 ARG HH12 H  -1.310   7.168  -7.063 1.00 . B B . 17 ARG HH12 1 1 
       18 10075 2 2  7 ARG HH21 H  -2.348   4.097  -5.642 1.00 . B B . 17 ARG HH21 1 1 
       18 10076 2 2  7 ARG HH22 H  -2.824   5.337  -6.795 1.00 . B B . 17 ARG HH22 1 1 
       18 10077 2 2  7 ARG N    N   2.711   5.517  -0.329 1.00 . B B . 17 ARG N    1 1 
       18 10078 2 2  7 ARG NE   N  -0.099   4.870  -5.123 1.00 . B B . 17 ARG NE   1 1 
       18 10079 2 2  7 ARG NH1  N  -0.625   6.660  -6.502 1.00 . B B . 17 ARG NH1  1 1 
       18 10080 2 2  7 ARG NH2  N  -2.165   4.996  -6.100 1.00 . B B . 17 ARG NH2  1 1 
       18 10081 2 2  7 ARG O    O  -0.308   4.234  -1.632 1.00 . B B . 17 ARG O    1 1 
       18 10082 2 2  8 PHE C    C   0.672   1.196  -0.719 1.00 . B B . 18 PHE C    1 1 
       18 10083 2 2  8 PHE CA   C   1.263   1.912  -1.936 1.00 . B B . 18 PHE CA   1 1 
       18 10084 2 2  8 PHE CB   C   2.374   1.114  -2.634 1.00 . B B . 18 PHE CB   1 1 
       18 10085 2 2  8 PHE CD1  C   0.714  -0.356  -3.917 1.00 . B B . 18 PHE CD1  1 1 
       18 10086 2 2  8 PHE CD2  C   2.800  -1.331  -3.148 1.00 . B B . 18 PHE CD2  1 1 
       18 10087 2 2  8 PHE CE1  C   0.340  -1.594  -4.469 1.00 . B B . 18 PHE CE1  1 1 
       18 10088 2 2  8 PHE CE2  C   2.429  -2.568  -3.706 1.00 . B B . 18 PHE CE2  1 1 
       18 10089 2 2  8 PHE CG   C   1.947  -0.216  -3.245 1.00 . B B . 18 PHE CG   1 1 
       18 10090 2 2  8 PHE CZ   C   1.197  -2.701  -4.367 1.00 . B B . 18 PHE CZ   1 1 
       18 10091 2 2  8 PHE H    H   2.692   3.503  -1.526 1.00 . B B . 18 PHE H    1 1 
       18 10092 2 2  8 PHE HA   H   0.452   2.035  -2.649 1.00 . B B . 18 PHE HA   1 1 
       18 10093 2 2  8 PHE HB2  H   2.780   1.723  -3.442 1.00 . B B . 18 PHE HB2  1 1 
       18 10094 2 2  8 PHE HB3  H   3.174   0.944  -1.912 1.00 . B B . 18 PHE HB3  1 1 
       18 10095 2 2  8 PHE HD1  H   0.026   0.473  -4.010 1.00 . B B . 18 PHE HD1  1 1 
       18 10096 2 2  8 PHE HD2  H   3.740  -1.242  -2.623 1.00 . B B . 18 PHE HD2  1 1 
       18 10097 2 2  8 PHE HE1  H  -0.612  -1.681  -4.976 1.00 . B B . 18 PHE HE1  1 1 
       18 10098 2 2  8 PHE HE2  H   3.093  -3.418  -3.623 1.00 . B B . 18 PHE HE2  1 1 
       18 10099 2 2  8 PHE HZ   H   0.910  -3.650  -4.799 1.00 . B B . 18 PHE HZ   1 1 
       18 10100 2 2  8 PHE N    N   1.714   3.259  -1.590 1.00 . B B . 18 PHE N    1 1 
       18 10101 2 2  8 PHE O    O   0.109   0.106  -0.839 1.00 . B B . 18 PHE O    1 1 
       18 10102 2 2  9 TYR C    C  -0.971   1.956   1.979 1.00 . B B . 19 TYR C    1 1 
       18 10103 2 2  9 TYR CA   C   0.309   1.176   1.693 1.00 . B B . 19 TYR CA   1 1 
       18 10104 2 2  9 TYR CB   C   1.288   1.213   2.869 1.00 . B B . 19 TYR CB   1 1 
       18 10105 2 2  9 TYR CD1  C   1.618  -1.204   3.494 1.00 . B B . 19 TYR CD1  1 1 
       18 10106 2 2  9 TYR CD2  C   0.169   0.153   4.901 1.00 . B B . 19 TYR CD2  1 1 
       18 10107 2 2  9 TYR CE1  C   1.355  -2.325   4.295 1.00 . B B . 19 TYR CE1  1 1 
       18 10108 2 2  9 TYR CE2  C  -0.106  -0.973   5.703 1.00 . B B . 19 TYR CE2  1 1 
       18 10109 2 2  9 TYR CG   C   1.042   0.042   3.800 1.00 . B B . 19 TYR CG   1 1 
       18 10110 2 2  9 TYR CZ   C   0.503  -2.217   5.413 1.00 . B B . 19 TYR CZ   1 1 
       18 10111 2 2  9 TYR H    H   1.349   2.635   0.527 1.00 . B B . 19 TYR H    1 1 
       18 10112 2 2  9 TYR HA   H   0.045   0.132   1.514 1.00 . B B . 19 TYR HA   1 1 
       18 10113 2 2  9 TYR HB2  H   2.309   1.150   2.490 1.00 . B B . 19 TYR HB2  1 1 
       18 10114 2 2  9 TYR HB3  H   1.194   2.153   3.413 1.00 . B B . 19 TYR HB3  1 1 
       18 10115 2 2  9 TYR HD1  H   2.273  -1.310   2.640 1.00 . B B . 19 TYR HD1  1 1 
       18 10116 2 2  9 TYR HD2  H  -0.299   1.099   5.137 1.00 . B B . 19 TYR HD2  1 1 
       18 10117 2 2  9 TYR HE1  H   1.808  -3.272   4.046 1.00 . B B . 19 TYR HE1  1 1 
       18 10118 2 2  9 TYR HE2  H  -0.766  -0.873   6.552 1.00 . B B . 19 TYR HE2  1 1 
       18 10119 2 2  9 TYR HH   H  -0.496  -3.275   6.763 1.00 . B B . 19 TYR HH   1 1 
       18 10120 2 2  9 TYR N    N   0.875   1.744   0.481 1.00 . B B . 19 TYR N    1 1 
       18 10121 2 2  9 TYR O    O  -1.979   1.365   2.356 1.00 . B B . 19 TYR O    1 1 
       18 10122 2 2  9 TYR OH   O   0.284  -3.315   6.188 1.00 . B B . 19 TYR OH   1 1 
       18 10123 2 2 10 ASN C    C  -3.196   3.807   0.991 1.00 . B B . 20 ASN C    1 1 
       18 10124 2 2 10 ASN CA   C  -2.054   4.194   1.916 1.00 . B B . 20 ASN CA   1 1 
       18 10125 2 2 10 ASN CB   C  -1.640   5.635   1.567 1.00 . B B . 20 ASN CB   1 1 
       18 10126 2 2 10 ASN CG   C  -0.809   6.344   2.621 1.00 . B B . 20 ASN CG   1 1 
       18 10127 2 2 10 ASN H    H  -0.072   3.675   1.419 1.00 . B B . 20 ASN H    1 1 
       18 10128 2 2 10 ASN HA   H  -2.404   4.154   2.949 1.00 . B B . 20 ASN HA   1 1 
       18 10129 2 2 10 ASN HB2  H  -1.115   5.643   0.615 1.00 . B B . 20 ASN HB2  1 1 
       18 10130 2 2 10 ASN HB3  H  -2.546   6.221   1.437 1.00 . B B . 20 ASN HB3  1 1 
       18 10131 2 2 10 ASN HD21 H  -0.091   7.609   1.262 1.00 . B B . 20 ASN HD21 1 1 
       18 10132 2 2 10 ASN HD22 H   0.362   7.978   2.885 1.00 . B B . 20 ASN HD22 1 1 
       18 10133 2 2 10 ASN N    N  -0.946   3.273   1.730 1.00 . B B . 20 ASN N    1 1 
       18 10134 2 2 10 ASN ND2  N   0.026   7.287   2.224 1.00 . B B . 20 ASN ND2  1 1 
       18 10135 2 2 10 ASN O    O  -4.319   3.645   1.452 1.00 . B B . 20 ASN O    1 1 
       18 10136 2 2 10 ASN OD1  O  -0.894   6.036   3.807 1.00 . B B . 20 ASN OD1  1 1 
       18 10137 2 2 11 ASP C    C  -4.547   1.983  -1.082 1.00 . B B . 21 ASP C    1 1 
       18 10138 2 2 11 ASP CA   C  -3.934   3.365  -1.312 1.00 . B B . 21 ASP CA   1 1 
       18 10139 2 2 11 ASP CB   C  -3.400   3.569  -2.744 1.00 . B B . 21 ASP CB   1 1 
       18 10140 2 2 11 ASP CG   C  -2.318   2.619  -3.274 1.00 . B B . 21 ASP CG   1 1 
       18 10141 2 2 11 ASP H    H  -1.981   3.842  -0.643 1.00 . B B . 21 ASP H    1 1 
       18 10142 2 2 11 ASP HA   H  -4.745   4.084  -1.189 1.00 . B B . 21 ASP HA   1 1 
       18 10143 2 2 11 ASP HB2  H  -4.252   3.480  -3.408 1.00 . B B . 21 ASP HB2  1 1 
       18 10144 2 2 11 ASP HB3  H  -3.027   4.590  -2.828 1.00 . B B . 21 ASP HB3  1 1 
       18 10145 2 2 11 ASP N    N  -2.928   3.706  -0.312 1.00 . B B . 21 ASP N    1 1 
       18 10146 2 2 11 ASP O    O  -5.774   1.843  -1.131 1.00 . B B . 21 ASP O    1 1 
       18 10147 2 2 11 ASP OD1  O  -1.996   1.597  -2.639 1.00 . B B . 21 ASP OD1  1 1 
       18 10148 2 2 11 ASP OD2  O  -1.888   2.828  -4.432 1.00 . B B . 21 ASP OD2  1 1 
       18 10149 2 2 12 LEU C    C  -5.121  -0.401   0.827 1.00 . B B . 22 LEU C    1 1 
       18 10150 2 2 12 LEU CA   C  -4.139  -0.342  -0.342 1.00 . B B . 22 LEU CA   1 1 
       18 10151 2 2 12 LEU CB   C  -2.873  -1.183  -0.105 1.00 . B B . 22 LEU CB   1 1 
       18 10152 2 2 12 LEU CD1  C  -3.794  -3.421  -0.919 1.00 . B B . 22 LEU CD1  1 1 
       18 10153 2 2 12 LEU CD2  C  -1.791  -3.357   0.539 1.00 . B B . 22 LEU CD2  1 1 
       18 10154 2 2 12 LEU CG   C  -3.123  -2.665   0.235 1.00 . B B . 22 LEU CG   1 1 
       18 10155 2 2 12 LEU H    H  -2.750   1.244  -0.632 1.00 . B B . 22 LEU H    1 1 
       18 10156 2 2 12 LEU HA   H  -4.647  -0.725  -1.228 1.00 . B B . 22 LEU HA   1 1 
       18 10157 2 2 12 LEU HB2  H  -2.256  -1.132  -1.003 1.00 . B B . 22 LEU HB2  1 1 
       18 10158 2 2 12 LEU HB3  H  -2.310  -0.733   0.711 1.00 . B B . 22 LEU HB3  1 1 
       18 10159 2 2 12 LEU HD11 H  -4.767  -2.987  -1.150 1.00 . B B . 22 LEU HD11 1 1 
       18 10160 2 2 12 LEU HD12 H  -3.942  -4.466  -0.647 1.00 . B B . 22 LEU HD12 1 1 
       18 10161 2 2 12 LEU HD13 H  -3.166  -3.375  -1.807 1.00 . B B . 22 LEU HD13 1 1 
       18 10162 2 2 12 LEU HD21 H  -1.165  -3.357  -0.352 1.00 . B B . 22 LEU HD21 1 1 
       18 10163 2 2 12 LEU HD22 H  -1.969  -4.385   0.851 1.00 . B B . 22 LEU HD22 1 1 
       18 10164 2 2 12 LEU HD23 H  -1.278  -2.833   1.347 1.00 . B B . 22 LEU HD23 1 1 
       18 10165 2 2 12 LEU HG   H  -3.746  -2.731   1.125 1.00 . B B . 22 LEU HG   1 1 
       18 10166 2 2 12 LEU N    N  -3.740   1.029  -0.617 1.00 . B B . 22 LEU N    1 1 
       18 10167 2 2 12 LEU O    O  -6.008  -1.258   0.810 1.00 . B B . 22 LEU O    1 1 
       18 10168 2 2 13 GLN C    C  -7.093   1.445   2.707 1.00 . B B . 23 GLN C    1 1 
       18 10169 2 2 13 GLN CA   C  -5.909   0.513   2.959 1.00 . B B . 23 GLN CA   1 1 
       18 10170 2 2 13 GLN CB   C  -5.203   0.858   4.283 1.00 . B B . 23 GLN CB   1 1 
       18 10171 2 2 13 GLN CD   C  -4.092   2.569   5.773 1.00 . B B . 23 GLN CD   1 1 
       18 10172 2 2 13 GLN CG   C  -4.600   2.267   4.372 1.00 . B B . 23 GLN CG   1 1 
       18 10173 2 2 13 GLN H    H  -4.241   1.170   1.754 1.00 . B B . 23 GLN H    1 1 
       18 10174 2 2 13 GLN HA   H  -6.319  -0.489   3.083 1.00 . B B . 23 GLN HA   1 1 
       18 10175 2 2 13 GLN HB2  H  -5.937   0.751   5.084 1.00 . B B . 23 GLN HB2  1 1 
       18 10176 2 2 13 GLN HB3  H  -4.415   0.133   4.471 1.00 . B B . 23 GLN HB3  1 1 
       18 10177 2 2 13 GLN HE21 H  -5.961   3.056   6.384 1.00 . B B . 23 GLN HE21 1 1 
       18 10178 2 2 13 GLN HE22 H  -4.689   3.315   7.567 1.00 . B B . 23 GLN HE22 1 1 
       18 10179 2 2 13 GLN HG2  H  -3.778   2.359   3.673 1.00 . B B . 23 GLN HG2  1 1 
       18 10180 2 2 13 GLN HG3  H  -5.347   3.018   4.119 1.00 . B B . 23 GLN HG3  1 1 
       18 10181 2 2 13 GLN N    N  -4.996   0.495   1.817 1.00 . B B . 23 GLN N    1 1 
       18 10182 2 2 13 GLN NE2  N  -4.978   2.976   6.659 1.00 . B B . 23 GLN NE2  1 1 
       18 10183 2 2 13 GLN O    O  -8.219   1.092   3.042 1.00 . B B . 23 GLN O    1 1 
       18 10184 2 2 13 GLN OE1  O  -2.895   2.518   6.059 1.00 . B B . 23 GLN OE1  1 1 
       18 10185 2 2 14 GLN C    C  -9.012   2.946   0.932 1.00 . B B . 24 GLN C    1 1 
       18 10186 2 2 14 GLN CA   C  -7.902   3.570   1.764 1.00 . B B . 24 GLN CA   1 1 
       18 10187 2 2 14 GLN CB   C  -7.281   4.800   1.089 1.00 . B B . 24 GLN CB   1 1 
       18 10188 2 2 14 GLN CD   C  -7.590   7.239   0.504 1.00 . B B . 24 GLN CD   1 1 
       18 10189 2 2 14 GLN CG   C  -8.276   5.961   0.979 1.00 . B B . 24 GLN CG   1 1 
       18 10190 2 2 14 GLN H    H  -5.915   2.825   1.796 1.00 . B B . 24 GLN H    1 1 
       18 10191 2 2 14 GLN HA   H  -8.328   3.880   2.718 1.00 . B B . 24 GLN HA   1 1 
       18 10192 2 2 14 GLN HB2  H  -6.436   5.133   1.687 1.00 . B B . 24 GLN HB2  1 1 
       18 10193 2 2 14 GLN HB3  H  -6.924   4.530   0.096 1.00 . B B . 24 GLN HB3  1 1 
       18 10194 2 2 14 GLN HE21 H  -7.735   6.719  -1.458 1.00 . B B . 24 GLN HE21 1 1 
       18 10195 2 2 14 GLN HE22 H  -7.013   8.284  -1.129 1.00 . B B . 24 GLN HE22 1 1 
       18 10196 2 2 14 GLN HG2  H  -9.079   5.698   0.292 1.00 . B B . 24 GLN HG2  1 1 
       18 10197 2 2 14 GLN HG3  H  -8.719   6.145   1.958 1.00 . B B . 24 GLN HG3  1 1 
       18 10198 2 2 14 GLN N    N  -6.868   2.588   2.050 1.00 . B B . 24 GLN N    1 1 
       18 10199 2 2 14 GLN NE2  N  -7.426   7.425  -0.790 1.00 . B B . 24 GLN NE2  1 1 
       18 10200 2 2 14 GLN O    O -10.187   3.169   1.221 1.00 . B B . 24 GLN O    1 1 
       18 10201 2 2 14 GLN OE1  O  -7.278   8.125   1.300 1.00 . B B . 24 GLN OE1  1 1 
       18 10202 2 2 15 TYR C    C -10.420   0.545  -0.095 1.00 . B B . 25 TYR C    1 1 
       18 10203 2 2 15 TYR CA   C  -9.667   1.557  -0.946 1.00 . B B . 25 TYR CA   1 1 
       18 10204 2 2 15 TYR CB   C  -9.050   0.972  -2.220 1.00 . B B . 25 TYR CB   1 1 
       18 10205 2 2 15 TYR CD1  C -10.514   2.152  -3.895 1.00 . B B . 25 TYR CD1  1 1 
       18 10206 2 2 15 TYR CD2  C -10.540  -0.284  -3.860 1.00 . B B . 25 TYR CD2  1 1 
       18 10207 2 2 15 TYR CE1  C -11.509   2.161  -4.884 1.00 . B B . 25 TYR CE1  1 1 
       18 10208 2 2 15 TYR CE2  C -11.523  -0.283  -4.867 1.00 . B B . 25 TYR CE2  1 1 
       18 10209 2 2 15 TYR CG   C -10.044   0.936  -3.363 1.00 . B B . 25 TYR CG   1 1 
       18 10210 2 2 15 TYR CZ   C -12.029   0.940  -5.365 1.00 . B B . 25 TYR CZ   1 1 
       18 10211 2 2 15 TYR H    H  -7.673   2.051  -0.302 1.00 . B B . 25 TYR H    1 1 
       18 10212 2 2 15 TYR HA   H -10.418   2.289  -1.250 1.00 . B B . 25 TYR HA   1 1 
       18 10213 2 2 15 TYR HB2  H  -8.231   1.616  -2.533 1.00 . B B . 25 TYR HB2  1 1 
       18 10214 2 2 15 TYR HB3  H  -8.645  -0.022  -2.025 1.00 . B B . 25 TYR HB3  1 1 
       18 10215 2 2 15 TYR HD1  H -10.131   3.093  -3.528 1.00 . B B . 25 TYR HD1  1 1 
       18 10216 2 2 15 TYR HD2  H -10.184  -1.230  -3.470 1.00 . B B . 25 TYR HD2  1 1 
       18 10217 2 2 15 TYR HE1  H -11.872   3.106  -5.265 1.00 . B B . 25 TYR HE1  1 1 
       18 10218 2 2 15 TYR HE2  H -11.911  -1.221  -5.238 1.00 . B B . 25 TYR HE2  1 1 
       18 10219 2 2 15 TYR HH   H -13.327   1.861  -6.466 1.00 . B B . 25 TYR HH   1 1 
       18 10220 2 2 15 TYR N    N  -8.660   2.201  -0.117 1.00 . B B . 25 TYR N    1 1 
       18 10221 2 2 15 TYR O    O -11.626   0.690   0.043 1.00 . B B . 25 TYR O    1 1 
       18 10222 2 2 15 TYR OH   O -13.039   0.948  -6.277 1.00 . B B . 25 TYR OH   1 1 
       18 10223 2 2 16 LEU C    C -11.162  -0.699   2.672 1.00 . B B . 26 LEU C    1 1 
       18 10224 2 2 16 LEU CA   C -10.376  -1.318   1.500 1.00 . B B . 26 LEU CA   1 1 
       18 10225 2 2 16 LEU CB   C  -9.266  -2.324   1.919 1.00 . B B . 26 LEU CB   1 1 
       18 10226 2 2 16 LEU CD1  C -10.251  -4.008   3.585 1.00 . B B . 26 LEU CD1  1 1 
       18 10227 2 2 16 LEU CD2  C  -7.888  -3.374   3.775 1.00 . B B . 26 LEU CD2  1 1 
       18 10228 2 2 16 LEU CG   C  -9.267  -2.850   3.367 1.00 . B B . 26 LEU CG   1 1 
       18 10229 2 2 16 LEU H    H  -8.743  -0.430   0.551 1.00 . B B . 26 LEU H    1 1 
       18 10230 2 2 16 LEU HA   H -11.126  -1.796   0.854 1.00 . B B . 26 LEU HA   1 1 
       18 10231 2 2 16 LEU HB2  H  -9.273  -3.160   1.223 1.00 . B B . 26 LEU HB2  1 1 
       18 10232 2 2 16 LEU HB3  H  -8.309  -1.824   1.789 1.00 . B B . 26 LEU HB3  1 1 
       18 10233 2 2 16 LEU HD11 H -11.242  -3.754   3.217 1.00 . B B . 26 LEU HD11 1 1 
       18 10234 2 2 16 LEU HD12 H -10.328  -4.229   4.648 1.00 . B B . 26 LEU HD12 1 1 
       18 10235 2 2 16 LEU HD13 H  -9.918  -4.897   3.055 1.00 . B B . 26 LEU HD13 1 1 
       18 10236 2 2 16 LEU HD21 H  -7.123  -2.616   3.605 1.00 . B B . 26 LEU HD21 1 1 
       18 10237 2 2 16 LEU HD22 H  -7.656  -4.290   3.237 1.00 . B B . 26 LEU HD22 1 1 
       18 10238 2 2 16 LEU HD23 H  -7.899  -3.596   4.844 1.00 . B B . 26 LEU HD23 1 1 
       18 10239 2 2 16 LEU HG   H  -9.476  -2.008   4.021 1.00 . B B . 26 LEU HG   1 1 
       18 10240 2 2 16 LEU N    N  -9.739  -0.320   0.653 1.00 . B B . 26 LEU N    1 1 
       18 10241 2 2 16 LEU O    O -11.831  -1.427   3.393 1.00 . B B . 26 LEU O    1 1 
       18 10242 2 2 17 ASN C    C -13.009   2.133   3.442 1.00 . B B . 27 ASN C    1 1 
       18 10243 2 2 17 ASN CA   C -11.849   1.288   3.961 1.00 . B B . 27 ASN CA   1 1 
       18 10244 2 2 17 ASN CB   C -10.866   2.173   4.721 1.00 . B B . 27 ASN CB   1 1 
       18 10245 2 2 17 ASN CG   C -11.520   2.794   5.943 1.00 . B B . 27 ASN CG   1 1 
       18 10246 2 2 17 ASN H    H -10.551   1.174   2.262 1.00 . B B . 27 ASN H    1 1 
       18 10247 2 2 17 ASN HA   H -12.263   0.553   4.654 1.00 . B B . 27 ASN HA   1 1 
       18 10248 2 2 17 ASN HB2  H -10.020   1.565   5.029 1.00 . B B . 27 ASN HB2  1 1 
       18 10249 2 2 17 ASN HB3  H -10.498   2.956   4.057 1.00 . B B . 27 ASN HB3  1 1 
       18 10250 2 2 17 ASN HD21 H -10.601   4.574   5.626 1.00 . B B . 27 ASN HD21 1 1 
       18 10251 2 2 17 ASN HD22 H -11.551   4.427   7.094 1.00 . B B . 27 ASN HD22 1 1 
       18 10252 2 2 17 ASN N    N -11.125   0.618   2.882 1.00 . B B . 27 ASN N    1 1 
       18 10253 2 2 17 ASN ND2  N -11.267   4.061   6.197 1.00 . B B . 27 ASN ND2  1 1 
       18 10254 2 2 17 ASN O    O -14.006   2.324   4.136 1.00 . B B . 27 ASN O    1 1 
       18 10255 2 2 17 ASN OD1  O -12.236   2.142   6.695 1.00 . B B . 27 ASN OD1  1 1 
       18 10256 2 2 18 VAL C    C -14.806   2.586   0.651 1.00 . B B . 28 VAL C    1 1 
       18 10257 2 2 18 VAL CA   C -13.914   3.447   1.555 1.00 . B B . 28 VAL CA   1 1 
       18 10258 2 2 18 VAL CB   C -13.213   4.609   0.816 1.00 . B B . 28 VAL CB   1 1 
       18 10259 2 2 18 VAL CG1  C -14.190   5.527   0.070 1.00 . B B . 28 VAL CG1  1 1 
       18 10260 2 2 18 VAL CG2  C -12.435   5.493   1.808 1.00 . B B . 28 VAL CG2  1 1 
       18 10261 2 2 18 VAL H    H -12.034   2.411   1.719 1.00 . B B . 28 VAL H    1 1 
       18 10262 2 2 18 VAL HA   H -14.557   3.882   2.321 1.00 . B B . 28 VAL HA   1 1 
       18 10263 2 2 18 VAL HB   H -12.509   4.197   0.092 1.00 . B B . 28 VAL HB   1 1 
       18 10264 2 2 18 VAL HG11 H -13.653   6.366  -0.376 1.00 . B B . 28 VAL HG11 1 1 
       18 10265 2 2 18 VAL HG12 H -14.671   4.977  -0.736 1.00 . B B . 28 VAL HG12 1 1 
       18 10266 2 2 18 VAL HG13 H -14.950   5.907   0.753 1.00 . B B . 28 VAL HG13 1 1 
       18 10267 2 2 18 VAL HG21 H -11.936   6.302   1.273 1.00 . B B . 28 VAL HG21 1 1 
       18 10268 2 2 18 VAL HG22 H -13.120   5.914   2.543 1.00 . B B . 28 VAL HG22 1 1 
       18 10269 2 2 18 VAL HG23 H -11.675   4.919   2.334 1.00 . B B . 28 VAL HG23 1 1 
       18 10270 2 2 18 VAL N    N -12.901   2.618   2.206 1.00 . B B . 28 VAL N    1 1 
       18 10271 2 2 18 VAL O    O -16.012   2.837   0.567 1.00 . B B . 28 VAL O    1 1 
       18 10272 2 2 19 VAL C    C -16.010  -0.113  -0.050 1.00 . B B . 29 VAL C    1 1 
       18 10273 2 2 19 VAL CA   C -15.009   0.668  -0.890 1.00 . B B . 29 VAL CA   1 1 
       18 10274 2 2 19 VAL CB   C -14.031  -0.219  -1.715 1.00 . B B . 29 VAL CB   1 1 
       18 10275 2 2 19 VAL CG1  C -13.709  -1.621  -1.174 1.00 . B B . 29 VAL CG1  1 1 
       18 10276 2 2 19 VAL CG2  C -14.578  -0.363  -3.143 1.00 . B B . 29 VAL CG2  1 1 
       18 10277 2 2 19 VAL H    H -13.266   1.365   0.077 1.00 . B B . 29 VAL H    1 1 
       18 10278 2 2 19 VAL HA   H -15.586   1.288  -1.569 1.00 . B B . 29 VAL HA   1 1 
       18 10279 2 2 19 VAL HB   H -13.062   0.284  -1.744 1.00 . B B . 29 VAL HB   1 1 
       18 10280 2 2 19 VAL HG11 H -12.987  -2.109  -1.829 1.00 . B B . 29 VAL HG11 1 1 
       18 10281 2 2 19 VAL HG12 H -13.252  -1.541  -0.191 1.00 . B B . 29 VAL HG12 1 1 
       18 10282 2 2 19 VAL HG13 H -14.603  -2.241  -1.123 1.00 . B B . 29 VAL HG13 1 1 
       18 10283 2 2 19 VAL HG21 H -14.631   0.618  -3.617 1.00 . B B . 29 VAL HG21 1 1 
       18 10284 2 2 19 VAL HG22 H -13.920  -1.000  -3.735 1.00 . B B . 29 VAL HG22 1 1 
       18 10285 2 2 19 VAL HG23 H -15.574  -0.808  -3.118 1.00 . B B . 29 VAL HG23 1 1 
       18 10286 2 2 19 VAL N    N -14.260   1.559  -0.009 1.00 . B B . 29 VAL N    1 1 
       18 10287 2 2 19 VAL O    O -17.213  -0.121  -0.305 1.00 . B B . 29 VAL O    1 1 
       18 10288 2 2 20 THR C    C -17.412  -0.657   2.640 1.00 . B B . 30 THR C    1 1 
       18 10289 2 2 20 THR CA   C -16.276  -1.439   1.993 1.00 . B B . 30 THR CA   1 1 
       18 10290 2 2 20 THR CB   C -15.316  -1.937   3.069 1.00 . B B . 30 THR CB   1 1 
       18 10291 2 2 20 THR CG2  C -14.364  -3.015   2.547 1.00 . B B . 30 THR CG2  1 1 
       18 10292 2 2 20 THR H    H -14.521  -0.606   1.208 1.00 . B B . 30 THR H    1 1 
       18 10293 2 2 20 THR HA   H -16.699  -2.279   1.457 1.00 . B B . 30 THR HA   1 1 
       18 10294 2 2 20 THR HB   H -15.913  -2.361   3.860 1.00 . B B . 30 THR HB   1 1 
       18 10295 2 2 20 THR HG1  H -15.048  -0.512   4.369 1.00 . B B . 30 THR HG1  1 1 
       18 10296 2 2 20 THR HG21 H -13.763  -3.388   3.377 1.00 . B B . 30 THR HG21 1 1 
       18 10297 2 2 20 THR HG22 H -13.697  -2.605   1.792 1.00 . B B . 30 THR HG22 1 1 
       18 10298 2 2 20 THR HG23 H -14.931  -3.843   2.123 1.00 . B B . 30 THR HG23 1 1 
       18 10299 2 2 20 THR N    N -15.518  -0.652   1.054 1.00 . B B . 30 THR N    1 1 
       18 10300 2 2 20 THR O    O -18.517  -1.191   2.768 1.00 . B B . 30 THR O    1 1 
       18 10301 2 2 20 THR OG1  O -14.581  -0.838   3.570 1.00 . B B . 30 THR OG1  1 1 
       18 10302 2 2 21 ARG C    C -19.458   1.701   2.669 1.00 . B B . 31 ARG C    1 1 
       18 10303 2 2 21 ARG CA   C -18.176   1.540   3.468 1.00 . B B . 31 ARG CA   1 1 
       18 10304 2 2 21 ARG CB   C -17.457   2.864   3.768 1.00 . B B . 31 ARG CB   1 1 
       18 10305 2 2 21 ARG CD   C -17.137   4.826   5.261 1.00 . B B . 31 ARG CD   1 1 
       18 10306 2 2 21 ARG CG   C -18.108   3.705   4.868 1.00 . B B . 31 ARG CG   1 1 
       18 10307 2 2 21 ARG CZ   C -17.147   6.730   6.892 1.00 . B B . 31 ARG CZ   1 1 
       18 10308 2 2 21 ARG H    H -16.260   0.983   2.713 1.00 . B B . 31 ARG H    1 1 
       18 10309 2 2 21 ARG HA   H -18.464   1.055   4.390 1.00 . B B . 31 ARG HA   1 1 
       18 10310 2 2 21 ARG HB2  H -16.454   2.621   4.111 1.00 . B B . 31 ARG HB2  1 1 
       18 10311 2 2 21 ARG HB3  H -17.371   3.455   2.856 1.00 . B B . 31 ARG HB3  1 1 
       18 10312 2 2 21 ARG HD2  H -16.199   4.387   5.608 1.00 . B B . 31 ARG HD2  1 1 
       18 10313 2 2 21 ARG HD3  H -16.936   5.447   4.389 1.00 . B B . 31 ARG HD3  1 1 
       18 10314 2 2 21 ARG HE   H -18.647   5.411   6.613 1.00 . B B . 31 ARG HE   1 1 
       18 10315 2 2 21 ARG HG2  H -19.045   4.130   4.506 1.00 . B B . 31 ARG HG2  1 1 
       18 10316 2 2 21 ARG HG3  H -18.303   3.075   5.738 1.00 . B B . 31 ARG HG3  1 1 
       18 10317 2 2 21 ARG HH11 H -15.477   6.818   5.706 1.00 . B B . 31 ARG HH11 1 1 
       18 10318 2 2 21 ARG HH12 H -15.502   7.973   6.984 1.00 . B B . 31 ARG HH12 1 1 
       18 10319 2 2 21 ARG HH21 H -18.756   7.001   8.087 1.00 . B B . 31 ARG HH21 1 1 
       18 10320 2 2 21 ARG HH22 H -17.502   8.229   8.221 1.00 . B B . 31 ARG HH22 1 1 
       18 10321 2 2 21 ARG N    N -17.208   0.649   2.841 1.00 . B B . 31 ARG N    1 1 
       18 10322 2 2 21 ARG NE   N -17.701   5.658   6.327 1.00 . B B . 31 ARG NE   1 1 
       18 10323 2 2 21 ARG NH1  N -15.943   7.169   6.540 1.00 . B B . 31 ARG NH1  1 1 
       18 10324 2 2 21 ARG NH2  N -17.810   7.322   7.875 1.00 . B B . 31 ARG NH2  1 1 
       18 10325 2 2 21 ARG O    O -20.489   2.094   3.206 1.00 . B B . 31 ARG O    1 1 
       18 10326 2 2 22 HIS C    C -21.091  -0.097   0.335 1.00 . B B . 32 HIS C    1 1 
       18 10327 2 2 22 HIS CA   C -20.512   1.325   0.454 1.00 . B B . 32 HIS CA   1 1 
       18 10328 2 2 22 HIS CB   C -19.960   1.884  -0.864 1.00 . B B . 32 HIS CB   1 1 
       18 10329 2 2 22 HIS CD2  C -19.015   4.103   0.027 1.00 . B B . 32 HIS CD2  1 1 
       18 10330 2 2 22 HIS CE1  C -19.764   5.472  -1.519 1.00 . B B . 32 HIS CE1  1 1 
       18 10331 2 2 22 HIS CG   C -19.766   3.380  -0.863 1.00 . B B . 32 HIS CG   1 1 
       18 10332 2 2 22 HIS H    H -18.533   0.986   1.062 1.00 . B B . 32 HIS H    1 1 
       18 10333 2 2 22 HIS HA   H -21.307   1.983   0.810 1.00 . B B . 32 HIS HA   1 1 
       18 10334 2 2 22 HIS HB2  H -19.012   1.407  -1.109 1.00 . B B . 32 HIS HB2  1 1 
       18 10335 2 2 22 HIS HB3  H -20.641   1.627  -1.660 1.00 . B B . 32 HIS HB3  1 1 
       18 10336 2 2 22 HIS HD1  H -20.836   4.021  -2.610 1.00 . B B . 32 HIS HD1  1 1 
       18 10337 2 2 22 HIS HD2  H -18.473   3.707   0.873 1.00 . B B . 32 HIS HD2  1 1 
       18 10338 2 2 22 HIS HE1  H -19.972   6.365  -2.095 1.00 . B B . 32 HIS HE1  1 1 
       18 10339 2 2 22 HIS N    N -19.425   1.299   1.408 1.00 . B B . 32 HIS N    1 1 
       18 10340 2 2 22 HIS ND1  N -20.243   4.253  -1.815 1.00 . B B . 32 HIS ND1  1 1 
       18 10341 2 2 22 HIS NE2  N -18.995   5.429  -0.411 1.00 . B B . 32 HIS NE2  1 1 
       18 10342 2 2 22 HIS O    O -21.580  -0.483  -0.730 1.00 . B B . 32 HIS O    1 1 
       18 10343 2 2 23 ARG C    C -20.861  -3.120   0.464 1.00 . B B . 33 ARG C    1 1 
       18 10344 2 2 23 ARG CA   C -21.560  -2.256   1.518 1.00 . B B . 33 ARG CA   1 1 
       18 10345 2 2 23 ARG CB   C -23.094  -2.242   1.431 1.00 . B B . 33 ARG CB   1 1 
       18 10346 2 2 23 ARG CD   C -25.298  -3.493   1.509 1.00 . B B . 33 ARG CD   1 1 
       18 10347 2 2 23 ARG CG   C -23.780  -3.587   1.723 1.00 . B B . 33 ARG CG   1 1 
       18 10348 2 2 23 ARG CZ   C -25.783  -3.762  -0.952 1.00 . B B . 33 ARG CZ   1 1 
       18 10349 2 2 23 ARG H    H -20.649  -0.502   2.271 1.00 . B B . 33 ARG H    1 1 
       18 10350 2 2 23 ARG HA   H -21.290  -2.647   2.502 1.00 . B B . 33 ARG HA   1 1 
       18 10351 2 2 23 ARG HB2  H -23.471  -1.509   2.140 1.00 . B B . 33 ARG HB2  1 1 
       18 10352 2 2 23 ARG HB3  H -23.368  -1.911   0.433 1.00 . B B . 33 ARG HB3  1 1 
       18 10353 2 2 23 ARG HD2  H -25.752  -4.467   1.694 1.00 . B B . 33 ARG HD2  1 1 
       18 10354 2 2 23 ARG HD3  H -25.709  -2.789   2.232 1.00 . B B . 33 ARG HD3  1 1 
       18 10355 2 2 23 ARG HE   H -25.612  -2.017   0.028 1.00 . B B . 33 ARG HE   1 1 
       18 10356 2 2 23 ARG HG2  H -23.390  -4.359   1.068 1.00 . B B . 33 ARG HG2  1 1 
       18 10357 2 2 23 ARG HG3  H -23.573  -3.883   2.750 1.00 . B B . 33 ARG HG3  1 1 
       18 10358 2 2 23 ARG HH11 H -25.702  -5.619  -0.056 1.00 . B B . 33 ARG HH11 1 1 
       18 10359 2 2 23 ARG HH12 H -25.928  -5.601  -1.791 1.00 . B B . 33 ARG HH12 1 1 
       18 10360 2 2 23 ARG HH21 H -25.669  -2.156  -2.197 1.00 . B B . 33 ARG HH21 1 1 
       18 10361 2 2 23 ARG HH22 H -25.914  -3.719  -2.977 1.00 . B B . 33 ARG HH22 1 1 
       18 10362 2 2 23 ARG N    N -21.071  -0.877   1.431 1.00 . B B . 33 ARG N    1 1 
       18 10363 2 2 23 ARG NE   N -25.624  -3.024   0.149 1.00 . B B . 33 ARG NE   1 1 
       18 10364 2 2 23 ARG NH1  N -25.854  -5.088  -0.913 1.00 . B B . 33 ARG NH1  1 1 
       18 10365 2 2 23 ARG NH2  N -25.845  -3.154  -2.126 1.00 . B B . 33 ARG NH2  1 1 
       18 10366 2 2 23 ARG O    O -21.499  -3.708  -0.417 1.00 . B B . 33 ARG O    1 1 
       18 10367 2 2 24 TYR C    C -17.644  -4.641   0.345 1.00 . B B . 34 TYR C    1 1 
       18 10368 2 2 24 TYR CA   C -18.710  -3.876  -0.437 1.00 . B B . 34 TYR CA   1 1 
       18 10369 2 2 24 TYR CB   C -18.128  -2.928  -1.502 1.00 . B B . 34 TYR CB   1 1 
       18 10370 2 2 24 TYR CD1  C -19.378  -3.557  -3.602 1.00 . B B . 34 TYR CD1  1 1 
       18 10371 2 2 24 TYR CD2  C -16.998  -4.040  -3.484 1.00 . B B . 34 TYR CD2  1 1 
       18 10372 2 2 24 TYR CE1  C -19.448  -4.164  -4.867 1.00 . B B . 34 TYR CE1  1 1 
       18 10373 2 2 24 TYR CE2  C -17.063  -4.651  -4.750 1.00 . B B . 34 TYR CE2  1 1 
       18 10374 2 2 24 TYR CG   C -18.160  -3.509  -2.898 1.00 . B B . 34 TYR CG   1 1 
       18 10375 2 2 24 TYR CZ   C -18.289  -4.727  -5.447 1.00 . B B . 34 TYR CZ   1 1 
       18 10376 2 2 24 TYR H    H -19.054  -2.626   1.233 1.00 . B B . 34 TYR H    1 1 
       18 10377 2 2 24 TYR HA   H -19.341  -4.614  -0.932 1.00 . B B . 34 TYR HA   1 1 
       18 10378 2 2 24 TYR HB2  H -18.706  -2.002  -1.524 1.00 . B B . 34 TYR HB2  1 1 
       18 10379 2 2 24 TYR HB3  H -17.105  -2.664  -1.233 1.00 . B B . 34 TYR HB3  1 1 
       18 10380 2 2 24 TYR HD1  H -20.274  -3.142  -3.164 1.00 . B B . 34 TYR HD1  1 1 
       18 10381 2 2 24 TYR HD2  H -16.048  -3.989  -2.966 1.00 . B B . 34 TYR HD2  1 1 
       18 10382 2 2 24 TYR HE1  H -20.394  -4.194  -5.391 1.00 . B B . 34 TYR HE1  1 1 
       18 10383 2 2 24 TYR HE2  H -16.163  -5.055  -5.192 1.00 . B B . 34 TYR HE2  1 1 
       18 10384 2 2 24 TYR HH   H -19.196  -5.248  -7.113 1.00 . B B . 34 TYR HH   1 1 
       18 10385 2 2 24 TYR N    N -19.532  -3.118   0.490 1.00 . B B . 34 TYR N    1 1 
       18 10386 2 2 24 TYR O    O -17.484  -4.460   1.550 1.00 . B B . 34 TYR O    1 1 
       18 10387 2 2 24 TYR OH   O -18.345  -5.368  -6.645 1.00 . B B . 34 TYR OH   1 1 
       18 10388 2 2 25 NH2 HN1  H -17.039  -5.683  -1.293 1.00 . B B . 35 NH2 HN1  1 1 
       18 10389 2 2 25 NH2 HN2  H -16.172  -6.011   0.183 1.00 . B B . 35 NH2 HN2  1 1 
       18 10390 2 2 25 NH2 N    N -16.874  -5.482  -0.317 1.00 . B B . 35 NH2 N    1 1 
       18 10391 3 3  1 EAB C    C  13.725   4.307  -1.493 1.00 . C A . 10 EAB C    1 1 
       18 10392 3 3  1 EAB CA   C  22.435  -2.042   0.833 1.00 . C A . 10 EAB CA   1 1 
       18 10393 3 3  1 EAB CB   C  21.028  -2.167   1.365 1.00 . C A . 10 EAB CB   1 1 
       18 10394 3 3  1 EAB CD1  C  18.757  -1.297   1.512 1.00 . C A . 10 EAB CD1  1 1 
       18 10395 3 3  1 EAB CD2  C  19.360  -3.346   2.682 1.00 . C A . 10 EAB CD2  1 1 
       18 10396 3 3  1 EAB CE   C  18.404  -2.373   2.347 1.00 . C A . 10 EAB CE   1 1 
       18 10397 3 3  1 EAB CG1  C  20.064  -1.204   1.012 1.00 . C A . 10 EAB CG1  1 1 
       18 10398 3 3  1 EAB CG2  C  20.677  -3.236   2.205 1.00 . C A . 10 EAB CG2  1 1 
       18 10399 3 3  1 EAB CI   C  15.976   0.983   1.499 1.00 . C A . 10 EAB CI   1 1 
       18 10400 3 3  1 EAB CJ1  C  15.968   1.764   0.328 1.00 . C A . 10 EAB CJ1  1 1 
       18 10401 3 3  1 EAB CJ2  C  15.011   1.202   2.495 1.00 . C A . 10 EAB CJ2  1 1 
       18 10402 3 3  1 EAB CK1  C  14.976   2.745   0.136 1.00 . C A . 10 EAB CK1  1 1 
       18 10403 3 3  1 EAB CK2  C  14.031   2.189   2.310 1.00 . C A . 10 EAB CK2  1 1 
       18 10404 3 3  1 EAB CL   C  13.993   2.953   1.131 1.00 . C A . 10 EAB CL   1 1 
       18 10405 3 3  1 EAB CM   C  15.009   3.560  -1.146 1.00 . C A . 10 EAB CM   1 1 
       18 10406 3 3  1 EAB HA2  H  23.030  -2.893   1.165 1.00 . C A . 10 EAB HA2  1 1 
       18 10407 3 3  1 EAB HA3  H  22.858  -1.117   1.227 1.00 . C A . 10 EAB HA3  1 1 
       18 10408 3 3  1 EAB HD2  H  19.079  -4.164   3.327 1.00 . C A . 10 EAB HD2  1 1 
       18 10409 3 3  1 EAB HE   H  17.407  -2.448   2.755 1.00 . C A . 10 EAB HE   1 1 
       18 10410 3 3  1 EAB HG1  H  20.344  -0.372   0.383 1.00 . C A . 10 EAB HG1  1 1 
       18 10411 3 3  1 EAB HG2  H  21.421  -3.963   2.495 1.00 . C A . 10 EAB HG2  1 1 
       18 10412 3 3  1 EAB HJ1  H  16.710   1.602  -0.439 1.00 . C A . 10 EAB HJ1  1 1 
       18 10413 3 3  1 EAB HJ2  H  15.011   0.610   3.400 1.00 . C A . 10 EAB HJ2  1 1 
       18 10414 3 3  1 EAB HK2  H  13.292   2.346   3.076 1.00 . C A . 10 EAB HK2  1 1 
       18 10415 3 3  1 EAB HL   H  13.199   3.687   1.024 1.00 . C A . 10 EAB HL   1 1 
       18 10416 3 3  1 EAB HM2  H  15.811   4.289  -1.032 1.00 . C A . 10 EAB HM2  1 1 
       18 10417 3 3  1 EAB HM3  H  15.267   2.897  -1.973 1.00 . C A . 10 EAB HM3  1 1 
       18 10418 3 3  1 EAB HN1  H  21.825  -2.743  -1.062 1.00 . C A . 10 EAB HN1  1 1 
       18 10419 3 3  1 EAB N    N  22.371  -2.019  -0.615 1.00 . C A . 10 EAB N    1 1 
       18 10420 3 3  1 EAB NG   N  17.848  -0.295   1.207 1.00 . C A . 10 EAB NG   1 1 
       18 10421 3 3  1 EAB NI   N  16.917  -0.010   1.710 1.00 . C A . 10 EAB NI   1 1 
       18 10422 3 3  1 EAB O    O  13.667   5.521  -1.286 1.00 . C A . 10 EAB O    1 1 
       19 10423 1 1  1 GLY C    C   2.413 -24.926 -21.860 1.00 . A A .  1 GLY C    1 1 
       19 10424 1 1  1 GLY CA   C   1.459 -25.399 -22.936 1.00 . A A .  1 GLY CA   1 1 
       19 10425 1 1  1 GLY H1   H   2.943 -26.361 -24.053 1.00 . A A .  1 GLY H1   1 1 
       19 10426 1 1  1 GLY HA2  H   0.686 -24.658 -23.127 1.00 . A A .  1 GLY HA2  1 1 
       19 10427 1 1  1 GLY HA3  H   1.002 -26.328 -22.608 1.00 . A A .  1 GLY HA3  1 1 
       19 10428 1 1  1 GLY N    N   2.223 -25.673 -24.152 1.00 . A A .  1 GLY N    1 1 
       19 10429 1 1  1 GLY O    O   3.086 -25.759 -21.250 1.00 . A A .  1 GLY O    1 1 
       19 10430 1 1  2 PRO C    C   3.003 -23.410 -19.234 1.00 . A A .  2 PRO C    1 1 
       19 10431 1 1  2 PRO CA   C   3.456 -23.069 -20.651 1.00 . A A .  2 PRO CA   1 1 
       19 10432 1 1  2 PRO CB   C   3.461 -21.560 -20.892 1.00 . A A .  2 PRO CB   1 1 
       19 10433 1 1  2 PRO CD   C   1.813 -22.535 -22.304 1.00 . A A .  2 PRO CD   1 1 
       19 10434 1 1  2 PRO CG   C   2.067 -21.295 -21.452 1.00 . A A .  2 PRO CG   1 1 
       19 10435 1 1  2 PRO HA   H   4.460 -23.468 -20.796 1.00 . A A .  2 PRO HA   1 1 
       19 10436 1 1  2 PRO HB2  H   3.634 -21.006 -19.974 1.00 . A A .  2 PRO HB2  1 1 
       19 10437 1 1  2 PRO HB3  H   4.214 -21.309 -21.639 1.00 . A A .  2 PRO HB3  1 1 
       19 10438 1 1  2 PRO HD2  H   0.750 -22.753 -22.338 1.00 . A A .  2 PRO HD2  1 1 
       19 10439 1 1  2 PRO HD3  H   2.188 -22.375 -23.312 1.00 . A A .  2 PRO HD3  1 1 
       19 10440 1 1  2 PRO HG2  H   1.340 -21.259 -20.641 1.00 . A A .  2 PRO HG2  1 1 
       19 10441 1 1  2 PRO HG3  H   2.034 -20.374 -22.030 1.00 . A A .  2 PRO HG3  1 1 
       19 10442 1 1  2 PRO N    N   2.552 -23.608 -21.655 1.00 . A A .  2 PRO N    1 1 
       19 10443 1 1  2 PRO O    O   1.877 -23.869 -19.015 1.00 . A A .  2 PRO O    1 1 
       19 10444 1 1  3 SER C    C   3.711 -22.084 -16.175 1.00 . A A .  3 SER C    1 1 
       19 10445 1 1  3 SER CA   C   3.773 -23.452 -16.868 1.00 . A A .  3 SER CA   1 1 
       19 10446 1 1  3 SER CB   C   5.008 -24.231 -16.384 1.00 . A A .  3 SER CB   1 1 
       19 10447 1 1  3 SER H    H   4.819 -22.843 -18.564 1.00 . A A .  3 SER H    1 1 
       19 10448 1 1  3 SER HA   H   2.868 -24.019 -16.654 1.00 . A A .  3 SER HA   1 1 
       19 10449 1 1  3 SER HB2  H   5.898 -23.619 -16.533 1.00 . A A .  3 SER HB2  1 1 
       19 10450 1 1  3 SER HB3  H   4.919 -24.447 -15.322 1.00 . A A .  3 SER HB3  1 1 
       19 10451 1 1  3 SER HG   H   5.979 -25.867 -16.672 1.00 . A A .  3 SER HG   1 1 
       19 10452 1 1  3 SER N    N   3.920 -23.229 -18.294 1.00 . A A .  3 SER N    1 1 
       19 10453 1 1  3 SER O    O   3.724 -21.034 -16.830 1.00 . A A .  3 SER O    1 1 
       19 10454 1 1  3 SER OG   O   5.187 -25.450 -17.075 1.00 . A A .  3 SER OG   1 1 
       19 10455 1 1  4 GLN C    C   4.889 -20.998 -13.064 1.00 . A A .  4 GLN C    1 1 
       19 10456 1 1  4 GLN CA   C   3.693 -20.883 -14.023 1.00 . A A .  4 GLN CA   1 1 
       19 10457 1 1  4 GLN CB   C   2.331 -20.722 -13.324 1.00 . A A .  4 GLN CB   1 1 
       19 10458 1 1  4 GLN CD   C   1.974 -18.261 -13.744 1.00 . A A .  4 GLN CD   1 1 
       19 10459 1 1  4 GLN CG   C   2.178 -19.334 -12.683 1.00 . A A .  4 GLN CG   1 1 
       19 10460 1 1  4 GLN H    H   3.687 -22.961 -14.335 1.00 . A A .  4 GLN H    1 1 
       19 10461 1 1  4 GLN HA   H   3.856 -20.011 -14.656 1.00 . A A .  4 GLN HA   1 1 
       19 10462 1 1  4 GLN HB2  H   1.530 -20.861 -14.051 1.00 . A A .  4 GLN HB2  1 1 
       19 10463 1 1  4 GLN HB3  H   2.224 -21.486 -12.556 1.00 . A A .  4 GLN HB3  1 1 
       19 10464 1 1  4 GLN HE21 H   3.806 -17.410 -13.416 1.00 . A A .  4 GLN HE21 1 1 
       19 10465 1 1  4 GLN HE22 H   2.897 -16.792 -14.773 1.00 . A A .  4 GLN HE22 1 1 
       19 10466 1 1  4 GLN HG2  H   1.311 -19.335 -12.029 1.00 . A A .  4 GLN HG2  1 1 
       19 10467 1 1  4 GLN HG3  H   3.044 -19.099 -12.065 1.00 . A A .  4 GLN HG3  1 1 
       19 10468 1 1  4 GLN N    N   3.702 -22.081 -14.843 1.00 . A A .  4 GLN N    1 1 
       19 10469 1 1  4 GLN NE2  N   2.966 -17.429 -13.985 1.00 . A A .  4 GLN NE2  1 1 
       19 10470 1 1  4 GLN O    O   4.693 -21.223 -11.863 1.00 . A A .  4 GLN O    1 1 
       19 10471 1 1  4 GLN OE1  O   0.926 -18.181 -14.382 1.00 . A A .  4 GLN OE1  1 1 
       19 10472 1 1  5 PRO C    C   7.440 -19.808 -11.852 1.00 . A A .  5 PRO C    1 1 
       19 10473 1 1  5 PRO CA   C   7.310 -21.072 -12.714 1.00 . A A .  5 PRO CA   1 1 
       19 10474 1 1  5 PRO CB   C   8.492 -21.296 -13.660 1.00 . A A .  5 PRO CB   1 1 
       19 10475 1 1  5 PRO CD   C   6.532 -20.737 -14.952 1.00 . A A .  5 PRO CD   1 1 
       19 10476 1 1  5 PRO CG   C   8.055 -20.648 -14.967 1.00 . A A .  5 PRO CG   1 1 
       19 10477 1 1  5 PRO HA   H   7.212 -21.935 -12.055 1.00 . A A .  5 PRO HA   1 1 
       19 10478 1 1  5 PRO HB2  H   9.417 -20.857 -13.287 1.00 . A A .  5 PRO HB2  1 1 
       19 10479 1 1  5 PRO HB3  H   8.621 -22.368 -13.821 1.00 . A A .  5 PRO HB3  1 1 
       19 10480 1 1  5 PRO HD2  H   6.096 -19.812 -15.331 1.00 . A A .  5 PRO HD2  1 1 
       19 10481 1 1  5 PRO HD3  H   6.231 -21.578 -15.572 1.00 . A A .  5 PRO HD3  1 1 
       19 10482 1 1  5 PRO HG2  H   8.367 -19.609 -14.983 1.00 . A A .  5 PRO HG2  1 1 
       19 10483 1 1  5 PRO HG3  H   8.472 -21.180 -15.821 1.00 . A A .  5 PRO HG3  1 1 
       19 10484 1 1  5 PRO N    N   6.138 -20.978 -13.570 1.00 . A A .  5 PRO N    1 1 
       19 10485 1 1  5 PRO O    O   6.610 -18.897 -11.925 1.00 . A A .  5 PRO O    1 1 
       19 10486 1 1  6 THR C    C   9.287 -17.492 -10.805 1.00 . A A .  6 THR C    1 1 
       19 10487 1 1  6 THR CA   C   8.651 -18.672 -10.051 1.00 . A A .  6 THR CA   1 1 
       19 10488 1 1  6 THR CB   C   9.408 -19.165  -8.805 1.00 . A A .  6 THR CB   1 1 
       19 10489 1 1  6 THR CG2  C   8.369 -19.658  -7.799 1.00 . A A .  6 THR CG2  1 1 
       19 10490 1 1  6 THR H    H   9.082 -20.556 -10.901 1.00 . A A .  6 THR H    1 1 
       19 10491 1 1  6 THR HA   H   7.679 -18.306  -9.720 1.00 . A A .  6 THR HA   1 1 
       19 10492 1 1  6 THR HB   H   9.968 -18.343  -8.359 1.00 . A A .  6 THR HB   1 1 
       19 10493 1 1  6 THR HG1  H   9.905 -21.072  -8.809 1.00 . A A .  6 THR HG1  1 1 
       19 10494 1 1  6 THR HG21 H   7.710 -20.388  -8.264 1.00 . A A .  6 THR HG21 1 1 
       19 10495 1 1  6 THR HG22 H   7.773 -18.815  -7.448 1.00 . A A .  6 THR HG22 1 1 
       19 10496 1 1  6 THR HG23 H   8.852 -20.114  -6.943 1.00 . A A .  6 THR HG23 1 1 
       19 10497 1 1  6 THR N    N   8.410 -19.801 -10.942 1.00 . A A .  6 THR N    1 1 
       19 10498 1 1  6 THR O    O   9.722 -17.631 -11.952 1.00 . A A .  6 THR O    1 1 
       19 10499 1 1  6 THR OG1  O  10.302 -20.230  -9.105 1.00 . A A .  6 THR OG1  1 1 
       19 10500 1 1  7 TYR C    C  11.035 -14.519  -9.935 1.00 . A A .  7 TYR C    1 1 
       19 10501 1 1  7 TYR CA   C   9.828 -15.062 -10.718 1.00 . A A .  7 TYR CA   1 1 
       19 10502 1 1  7 TYR CB   C   8.647 -14.054 -10.669 1.00 . A A .  7 TYR CB   1 1 
       19 10503 1 1  7 TYR CD1  C   8.178 -14.275 -13.197 1.00 . A A .  7 TYR CD1  1 1 
       19 10504 1 1  7 TYR CD2  C   6.594 -13.113 -11.774 1.00 . A A .  7 TYR CD2  1 1 
       19 10505 1 1  7 TYR CE1  C   7.377 -13.998 -14.316 1.00 . A A .  7 TYR CE1  1 1 
       19 10506 1 1  7 TYR CE2  C   5.797 -12.816 -12.893 1.00 . A A .  7 TYR CE2  1 1 
       19 10507 1 1  7 TYR CG   C   7.792 -13.841 -11.912 1.00 . A A .  7 TYR CG   1 1 
       19 10508 1 1  7 TYR CZ   C   6.188 -13.256 -14.178 1.00 . A A .  7 TYR CZ   1 1 
       19 10509 1 1  7 TYR H    H   8.944 -16.265  -9.234 1.00 . A A .  7 TYR H    1 1 
       19 10510 1 1  7 TYR HA   H  10.170 -15.219 -11.736 1.00 . A A .  7 TYR HA   1 1 
       19 10511 1 1  7 TYR HB2  H   7.979 -14.338  -9.853 1.00 . A A .  7 TYR HB2  1 1 
       19 10512 1 1  7 TYR HB3  H   9.019 -13.074 -10.375 1.00 . A A .  7 TYR HB3  1 1 
       19 10513 1 1  7 TYR HD1  H   9.088 -14.821 -13.379 1.00 . A A .  7 TYR HD1  1 1 
       19 10514 1 1  7 TYR HD2  H   6.294 -12.749 -10.799 1.00 . A A .  7 TYR HD2  1 1 
       19 10515 1 1  7 TYR HE1  H   7.683 -14.358 -15.286 1.00 . A A .  7 TYR HE1  1 1 
       19 10516 1 1  7 TYR HE2  H   4.891 -12.241 -12.756 1.00 . A A .  7 TYR HE2  1 1 
       19 10517 1 1  7 TYR HH   H   4.588 -12.559 -15.033 1.00 . A A .  7 TYR HH   1 1 
       19 10518 1 1  7 TYR N    N   9.311 -16.317 -10.173 1.00 . A A .  7 TYR N    1 1 
       19 10519 1 1  7 TYR O    O  11.360 -15.056  -8.867 1.00 . A A .  7 TYR O    1 1 
       19 10520 1 1  7 TYR OH   O   5.417 -13.011 -15.270 1.00 . A A .  7 TYR OH   1 1 
       19 10521 1 1  8 PRO C    C  12.354 -12.125  -8.476 1.00 . A A .  8 PRO C    1 1 
       19 10522 1 1  8 PRO CA   C  12.838 -12.831  -9.758 1.00 . A A .  8 PRO CA   1 1 
       19 10523 1 1  8 PRO CB   C  13.437 -11.847 -10.771 1.00 . A A .  8 PRO CB   1 1 
       19 10524 1 1  8 PRO CD   C  11.441 -12.751 -11.681 1.00 . A A .  8 PRO CD   1 1 
       19 10525 1 1  8 PRO CG   C  12.229 -11.453 -11.611 1.00 . A A .  8 PRO CG   1 1 
       19 10526 1 1  8 PRO HA   H  13.587 -13.577  -9.511 1.00 . A A .  8 PRO HA   1 1 
       19 10527 1 1  8 PRO HB2  H  13.904 -10.981 -10.303 1.00 . A A .  8 PRO HB2  1 1 
       19 10528 1 1  8 PRO HB3  H  14.162 -12.367 -11.395 1.00 . A A .  8 PRO HB3  1 1 
       19 10529 1 1  8 PRO HD2  H  10.392 -12.526 -11.849 1.00 . A A .  8 PRO HD2  1 1 
       19 10530 1 1  8 PRO HD3  H  11.827 -13.347 -12.502 1.00 . A A .  8 PRO HD3  1 1 
       19 10531 1 1  8 PRO HG2  H  11.637 -10.707 -11.082 1.00 . A A .  8 PRO HG2  1 1 
       19 10532 1 1  8 PRO HG3  H  12.514 -11.101 -12.603 1.00 . A A .  8 PRO HG3  1 1 
       19 10533 1 1  8 PRO N    N  11.706 -13.458 -10.433 1.00 . A A .  8 PRO N    1 1 
       19 10534 1 1  8 PRO O    O  11.155 -12.098  -8.182 1.00 . A A .  8 PRO O    1 1 
       19 10535 1 1  9 GLY C    C  13.434 -11.619  -5.327 1.00 . A A .  9 GLY C    1 1 
       19 10536 1 1  9 GLY CA   C  12.973 -10.787  -6.510 1.00 . A A .  9 GLY CA   1 1 
       19 10537 1 1  9 GLY H    H  14.240 -11.563  -8.023 1.00 . A A .  9 GLY H    1 1 
       19 10538 1 1  9 GLY HA2  H  13.482  -9.824  -6.513 1.00 . A A .  9 GLY HA2  1 1 
       19 10539 1 1  9 GLY HA3  H  11.903 -10.606  -6.423 1.00 . A A .  9 GLY HA3  1 1 
       19 10540 1 1  9 GLY N    N  13.270 -11.501  -7.739 1.00 . A A .  9 GLY N    1 1 
       19 10541 1 1  9 GLY O    O  12.746 -12.554  -4.911 1.00 . A A .  9 GLY O    1 1 
       19 10542 2 2  1 PRO C    C  11.625  -0.026  -0.164 1.00 . B B . 11 PRO C    1 1 
       19 10543 2 2  1 PRO CA   C  12.474  -0.068  -1.438 1.00 . B B . 11 PRO CA   1 1 
       19 10544 2 2  1 PRO CB   C  11.614  -0.127  -2.702 1.00 . B B . 11 PRO CB   1 1 
       19 10545 2 2  1 PRO CD   C  12.584  -2.283  -2.313 1.00 . B B . 11 PRO CD   1 1 
       19 10546 2 2  1 PRO CG   C  11.319  -1.619  -2.861 1.00 . B B . 11 PRO CG   1 1 
       19 10547 2 2  1 PRO HA   H  13.163   0.774  -1.477 1.00 . B B . 11 PRO HA   1 1 
       19 10548 2 2  1 PRO HB2  H  10.702   0.464  -2.610 1.00 . B B . 11 PRO HB2  1 1 
       19 10549 2 2  1 PRO HB3  H  12.205   0.215  -3.550 1.00 . B B . 11 PRO HB3  1 1 
       19 10550 2 2  1 PRO HD2  H  12.310  -3.189  -1.785 1.00 . B B . 11 PRO HD2  1 1 
       19 10551 2 2  1 PRO HD3  H  13.281  -2.496  -3.125 1.00 . B B . 11 PRO HD3  1 1 
       19 10552 2 2  1 PRO HG2  H  10.464  -1.898  -2.244 1.00 . B B . 11 PRO HG2  1 1 
       19 10553 2 2  1 PRO HG3  H  11.129  -1.893  -3.896 1.00 . B B . 11 PRO HG3  1 1 
       19 10554 2 2  1 PRO N    N  13.178  -1.333  -1.389 1.00 . B B . 11 PRO N    1 1 
       19 10555 2 2  1 PRO O    O  10.980  -1.016   0.180 1.00 . B B . 11 PRO O    1 1 
       19 10556 2 2  2 VAL C    C   9.909   2.500   1.543 1.00 . B B . 12 VAL C    1 1 
       19 10557 2 2  2 VAL CA   C  10.790   1.273   1.728 1.00 . B B . 12 VAL CA   1 1 
       19 10558 2 2  2 VAL CB   C  11.687   1.291   2.989 1.00 . B B . 12 VAL CB   1 1 
       19 10559 2 2  2 VAL CG1  C  11.308   0.113   3.898 1.00 . B B . 12 VAL CG1  1 1 
       19 10560 2 2  2 VAL CG2  C  13.203   1.193   2.760 1.00 . B B . 12 VAL CG2  1 1 
       19 10561 2 2  2 VAL H    H  12.107   1.915   0.227 1.00 . B B . 12 VAL H    1 1 
       19 10562 2 2  2 VAL HA   H  10.107   0.428   1.819 1.00 . B B . 12 VAL HA   1 1 
       19 10563 2 2  2 VAL HB   H  11.501   2.227   3.508 1.00 . B B . 12 VAL HB   1 1 
       19 10564 2 2  2 VAL HG11 H  10.248   0.157   4.147 1.00 . B B . 12 VAL HG11 1 1 
       19 10565 2 2  2 VAL HG12 H  11.514  -0.831   3.383 1.00 . B B . 12 VAL HG12 1 1 
       19 10566 2 2  2 VAL HG13 H  11.891   0.149   4.818 1.00 . B B . 12 VAL HG13 1 1 
       19 10567 2 2  2 VAL HG21 H  13.727   1.314   3.708 1.00 . B B . 12 VAL HG21 1 1 
       19 10568 2 2  2 VAL HG22 H  13.453   0.220   2.338 1.00 . B B . 12 VAL HG22 1 1 
       19 10569 2 2  2 VAL HG23 H  13.546   1.975   2.086 1.00 . B B . 12 VAL HG23 1 1 
       19 10570 2 2  2 VAL N    N  11.563   1.111   0.515 1.00 . B B . 12 VAL N    1 1 
       19 10571 2 2  2 VAL O    O   8.695   2.349   1.440 1.00 . B B . 12 VAL O    1 1 
       19 10572 2 2  3 GLU C    C   8.766   4.814  -0.088 1.00 . B B . 13 GLU C    1 1 
       19 10573 2 2  3 GLU CA   C   9.707   4.902   1.116 1.00 . B B . 13 GLU CA   1 1 
       19 10574 2 2  3 GLU CB   C  10.691   6.077   0.975 1.00 . B B . 13 GLU CB   1 1 
       19 10575 2 2  3 GLU CD   C  11.013   8.591   0.590 1.00 . B B . 13 GLU CD   1 1 
       19 10576 2 2  3 GLU CG   C  10.021   7.432   0.727 1.00 . B B . 13 GLU CG   1 1 
       19 10577 2 2  3 GLU H    H  11.491   3.785   1.397 1.00 . B B . 13 GLU H    1 1 
       19 10578 2 2  3 GLU HA   H   9.066   5.015   1.993 1.00 . B B . 13 GLU HA   1 1 
       19 10579 2 2  3 GLU HB2  H  11.274   6.151   1.892 1.00 . B B . 13 GLU HB2  1 1 
       19 10580 2 2  3 GLU HB3  H  11.368   5.861   0.146 1.00 . B B . 13 GLU HB3  1 1 
       19 10581 2 2  3 GLU HG2  H   9.420   7.392  -0.181 1.00 . B B . 13 GLU HG2  1 1 
       19 10582 2 2  3 GLU HG3  H   9.369   7.631   1.572 1.00 . B B . 13 GLU HG3  1 1 
       19 10583 2 2  3 GLU N    N  10.485   3.681   1.309 1.00 . B B . 13 GLU N    1 1 
       19 10584 2 2  3 GLU O    O   7.628   5.282   0.003 1.00 . B B . 13 GLU O    1 1 
       19 10585 2 2  3 GLU OE1  O  12.125   8.389   0.039 1.00 . B B . 13 GLU OE1  1 1 
       19 10586 2 2  3 GLU OE2  O  10.598   9.750   0.822 1.00 . B B . 13 GLU OE2  1 1 
       19 10587 2 2  4 ASP C    C   7.671   2.592  -2.392 1.00 . B B . 14 ASP C    1 1 
       19 10588 2 2  4 ASP CA   C   8.370   3.956  -2.362 1.00 . B B . 14 ASP CA   1 1 
       19 10589 2 2  4 ASP CB   C   9.155   4.307  -3.634 1.00 . B B . 14 ASP CB   1 1 
       19 10590 2 2  4 ASP CG   C   9.407   5.815  -3.705 1.00 . B B . 14 ASP CG   1 1 
       19 10591 2 2  4 ASP H    H  10.123   3.766  -1.166 1.00 . B B . 14 ASP H    1 1 
       19 10592 2 2  4 ASP HA   H   7.580   4.695  -2.318 1.00 . B B . 14 ASP HA   1 1 
       19 10593 2 2  4 ASP HB2  H  10.090   3.749  -3.663 1.00 . B B . 14 ASP HB2  1 1 
       19 10594 2 2  4 ASP HB3  H   8.571   4.029  -4.511 1.00 . B B . 14 ASP HB3  1 1 
       19 10595 2 2  4 ASP N    N   9.177   4.119  -1.153 1.00 . B B . 14 ASP N    1 1 
       19 10596 2 2  4 ASP O    O   7.240   2.121  -3.447 1.00 . B B . 14 ASP O    1 1 
       19 10597 2 2  4 ASP OD1  O   8.429   6.566  -3.943 1.00 . B B . 14 ASP OD1  1 1 
       19 10598 2 2  4 ASP OD2  O  10.513   6.235  -3.282 1.00 . B B . 14 ASP OD2  1 1 
       19 10599 2 2  5 LEU C    C   5.770   0.805  -0.072 1.00 . B B . 15 LEU C    1 1 
       19 10600 2 2  5 LEU CA   C   6.927   0.634  -1.047 1.00 . B B . 15 LEU CA   1 1 
       19 10601 2 2  5 LEU CB   C   7.931  -0.419  -0.546 1.00 . B B . 15 LEU CB   1 1 
       19 10602 2 2  5 LEU CD1  C   6.868  -2.484  -1.602 1.00 . B B . 15 LEU CD1  1 1 
       19 10603 2 2  5 LEU CD2  C   8.284  -2.726   0.437 1.00 . B B . 15 LEU CD2  1 1 
       19 10604 2 2  5 LEU CG   C   7.301  -1.808  -0.296 1.00 . B B . 15 LEU CG   1 1 
       19 10605 2 2  5 LEU H    H   7.959   2.387  -0.415 1.00 . B B . 15 LEU H    1 1 
       19 10606 2 2  5 LEU HA   H   6.518   0.292  -1.994 1.00 . B B . 15 LEU HA   1 1 
       19 10607 2 2  5 LEU HB2  H   8.735  -0.516  -1.275 1.00 . B B . 15 LEU HB2  1 1 
       19 10608 2 2  5 LEU HB3  H   8.359  -0.066   0.390 1.00 . B B . 15 LEU HB3  1 1 
       19 10609 2 2  5 LEU HD11 H   6.442  -3.462  -1.383 1.00 . B B . 15 LEU HD11 1 1 
       19 10610 2 2  5 LEU HD12 H   7.725  -2.606  -2.265 1.00 . B B . 15 LEU HD12 1 1 
       19 10611 2 2  5 LEU HD13 H   6.108  -1.887  -2.104 1.00 . B B . 15 LEU HD13 1 1 
       19 10612 2 2  5 LEU HD21 H   9.161  -2.914  -0.183 1.00 . B B . 15 LEU HD21 1 1 
       19 10613 2 2  5 LEU HD22 H   7.806  -3.678   0.670 1.00 . B B . 15 LEU HD22 1 1 
       19 10614 2 2  5 LEU HD23 H   8.607  -2.260   1.369 1.00 . B B . 15 LEU HD23 1 1 
       19 10615 2 2  5 LEU HG   H   6.427  -1.701   0.346 1.00 . B B . 15 LEU HG   1 1 
       19 10616 2 2  5 LEU N    N   7.575   1.930  -1.235 1.00 . B B . 15 LEU N    1 1 
       19 10617 2 2  5 LEU O    O   4.651   0.374  -0.361 1.00 . B B . 15 LEU O    1 1 
       19 10618 2 2  6 ILE C    C   3.842   2.586   1.519 1.00 . B B . 16 ILE C    1 1 
       19 10619 2 2  6 ILE CA   C   4.968   1.708   2.058 1.00 . B B . 16 ILE CA   1 1 
       19 10620 2 2  6 ILE CB   C   5.580   2.317   3.338 1.00 . B B . 16 ILE CB   1 1 
       19 10621 2 2  6 ILE CD1  C   6.995   4.296   4.194 1.00 . B B . 16 ILE CD1  1 1 
       19 10622 2 2  6 ILE CG1  C   6.135   3.736   3.073 1.00 . B B . 16 ILE CG1  1 1 
       19 10623 2 2  6 ILE CG2  C   6.613   1.344   3.936 1.00 . B B . 16 ILE CG2  1 1 
       19 10624 2 2  6 ILE H    H   6.939   1.845   1.262 1.00 . B B . 16 ILE H    1 1 
       19 10625 2 2  6 ILE HA   H   4.535   0.739   2.308 1.00 . B B . 16 ILE HA   1 1 
       19 10626 2 2  6 ILE HB   H   4.778   2.413   4.071 1.00 . B B . 16 ILE HB   1 1 
       19 10627 2 2  6 ILE HD11 H   6.462   4.209   5.134 1.00 . B B . 16 ILE HD11 1 1 
       19 10628 2 2  6 ILE HD12 H   7.953   3.777   4.243 1.00 . B B . 16 ILE HD12 1 1 
       19 10629 2 2  6 ILE HD13 H   7.162   5.345   3.991 1.00 . B B . 16 ILE HD13 1 1 
       19 10630 2 2  6 ILE HG12 H   6.726   3.760   2.161 1.00 . B B . 16 ILE HG12 1 1 
       19 10631 2 2  6 ILE HG13 H   5.295   4.418   2.937 1.00 . B B . 16 ILE HG13 1 1 
       19 10632 2 2  6 ILE HG21 H   6.780   1.585   4.983 1.00 . B B . 16 ILE HG21 1 1 
       19 10633 2 2  6 ILE HG22 H   6.230   0.328   3.882 1.00 . B B . 16 ILE HG22 1 1 
       19 10634 2 2  6 ILE HG23 H   7.558   1.384   3.400 1.00 . B B . 16 ILE HG23 1 1 
       19 10635 2 2  6 ILE N    N   6.002   1.492   1.053 1.00 . B B . 16 ILE N    1 1 
       19 10636 2 2  6 ILE O    O   2.677   2.364   1.859 1.00 . B B . 16 ILE O    1 1 
       19 10637 2 2  7 ARG C    C   2.191   3.778  -0.854 1.00 . B B . 17 ARG C    1 1 
       19 10638 2 2  7 ARG CA   C   3.220   4.442   0.031 1.00 . B B . 17 ARG CA   1 1 
       19 10639 2 2  7 ARG CB   C   3.969   5.550  -0.740 1.00 . B B . 17 ARG CB   1 1 
       19 10640 2 2  7 ARG CD   C   5.430   6.071  -2.792 1.00 . B B . 17 ARG CD   1 1 
       19 10641 2 2  7 ARG CG   C   4.759   4.993  -1.941 1.00 . B B . 17 ARG CG   1 1 
       19 10642 2 2  7 ARG CZ   C   4.723   7.499  -4.695 1.00 . B B . 17 ARG CZ   1 1 
       19 10643 2 2  7 ARG H    H   5.158   3.634   0.402 1.00 . B B . 17 ARG H    1 1 
       19 10644 2 2  7 ARG HA   H   2.642   4.850   0.845 1.00 . B B . 17 ARG HA   1 1 
       19 10645 2 2  7 ARG HB2  H   3.248   6.288  -1.090 1.00 . B B . 17 ARG HB2  1 1 
       19 10646 2 2  7 ARG HB3  H   4.663   6.054  -0.066 1.00 . B B . 17 ARG HB3  1 1 
       19 10647 2 2  7 ARG HD2  H   6.028   6.733  -2.165 1.00 . B B . 17 ARG HD2  1 1 
       19 10648 2 2  7 ARG HD3  H   6.087   5.568  -3.502 1.00 . B B . 17 ARG HD3  1 1 
       19 10649 2 2  7 ARG HE   H   3.476   6.647  -3.367 1.00 . B B . 17 ARG HE   1 1 
       19 10650 2 2  7 ARG HG2  H   5.528   4.321  -1.568 1.00 . B B . 17 ARG HG2  1 1 
       19 10651 2 2  7 ARG HG3  H   4.105   4.420  -2.597 1.00 . B B . 17 ARG HG3  1 1 
       19 10652 2 2  7 ARG HH11 H   6.783   7.231  -4.637 1.00 . B B . 17 ARG HH11 1 1 
       19 10653 2 2  7 ARG HH12 H   6.169   8.249  -5.916 1.00 . B B . 17 ARG HH12 1 1 
       19 10654 2 2  7 ARG HH21 H   2.741   7.898  -5.081 1.00 . B B . 17 ARG HH21 1 1 
       19 10655 2 2  7 ARG HH22 H   3.805   8.472  -6.291 1.00 . B B . 17 ARG HH22 1 1 
       19 10656 2 2  7 ARG N    N   4.178   3.519   0.620 1.00 . B B . 17 ARG N    1 1 
       19 10657 2 2  7 ARG NE   N   4.451   6.839  -3.566 1.00 . B B . 17 ARG NE   1 1 
       19 10658 2 2  7 ARG NH1  N   5.979   7.652  -5.118 1.00 . B B . 17 ARG NH1  1 1 
       19 10659 2 2  7 ARG NH2  N   3.710   8.021  -5.377 1.00 . B B . 17 ARG NH2  1 1 
       19 10660 2 2  7 ARG O    O   1.098   4.310  -1.007 1.00 . B B . 17 ARG O    1 1 
       19 10661 2 2  8 PHE C    C   0.550   1.262  -1.392 1.00 . B B . 18 PHE C    1 1 
       19 10662 2 2  8 PHE CA   C   1.611   1.905  -2.275 1.00 . B B . 18 PHE CA   1 1 
       19 10663 2 2  8 PHE CB   C   2.359   0.840  -3.086 1.00 . B B . 18 PHE CB   1 1 
       19 10664 2 2  8 PHE CD1  C   0.965   0.403  -5.153 1.00 . B B . 18 PHE CD1  1 1 
       19 10665 2 2  8 PHE CD2  C   0.996  -1.280  -3.392 1.00 . B B . 18 PHE CD2  1 1 
       19 10666 2 2  8 PHE CE1  C   0.090  -0.402  -5.901 1.00 . B B . 18 PHE CE1  1 1 
       19 10667 2 2  8 PHE CE2  C   0.119  -2.082  -4.142 1.00 . B B . 18 PHE CE2  1 1 
       19 10668 2 2  8 PHE CG   C   1.431  -0.039  -3.901 1.00 . B B . 18 PHE CG   1 1 
       19 10669 2 2  8 PHE CZ   C  -0.336  -1.643  -5.397 1.00 . B B . 18 PHE CZ   1 1 
       19 10670 2 2  8 PHE H    H   3.451   2.285  -1.213 1.00 . B B . 18 PHE H    1 1 
       19 10671 2 2  8 PHE HA   H   1.125   2.599  -2.965 1.00 . B B . 18 PHE HA   1 1 
       19 10672 2 2  8 PHE HB2  H   3.059   1.337  -3.758 1.00 . B B . 18 PHE HB2  1 1 
       19 10673 2 2  8 PHE HB3  H   2.942   0.208  -2.416 1.00 . B B . 18 PHE HB3  1 1 
       19 10674 2 2  8 PHE HD1  H   1.290   1.356  -5.550 1.00 . B B . 18 PHE HD1  1 1 
       19 10675 2 2  8 PHE HD2  H   1.325  -1.623  -2.422 1.00 . B B . 18 PHE HD2  1 1 
       19 10676 2 2  8 PHE HE1  H  -0.244  -0.075  -6.874 1.00 . B B . 18 PHE HE1  1 1 
       19 10677 2 2  8 PHE HE2  H  -0.205  -3.039  -3.756 1.00 . B B . 18 PHE HE2  1 1 
       19 10678 2 2  8 PHE HZ   H  -1.004  -2.262  -5.980 1.00 . B B . 18 PHE HZ   1 1 
       19 10679 2 2  8 PHE N    N   2.528   2.629  -1.418 1.00 . B B . 18 PHE N    1 1 
       19 10680 2 2  8 PHE O    O  -0.634   1.292  -1.716 1.00 . B B . 18 PHE O    1 1 
       19 10681 2 2  9 TYR C    C  -0.832   1.026   1.346 1.00 . B B . 19 TYR C    1 1 
       19 10682 2 2  9 TYR CA   C   0.072   0.024   0.650 1.00 . B B . 19 TYR CA   1 1 
       19 10683 2 2  9 TYR CB   C   0.833  -0.832   1.662 1.00 . B B . 19 TYR CB   1 1 
       19 10684 2 2  9 TYR CD1  C  -0.931  -1.819   3.182 1.00 . B B . 19 TYR CD1  1 1 
       19 10685 2 2  9 TYR CD2  C   0.069  -3.245   1.478 1.00 . B B . 19 TYR CD2  1 1 
       19 10686 2 2  9 TYR CE1  C  -1.782  -2.869   3.562 1.00 . B B . 19 TYR CE1  1 1 
       19 10687 2 2  9 TYR CE2  C  -0.773  -4.305   1.866 1.00 . B B . 19 TYR CE2  1 1 
       19 10688 2 2  9 TYR CG   C  -0.010  -2.000   2.133 1.00 . B B . 19 TYR CG   1 1 
       19 10689 2 2  9 TYR CZ   C  -1.712  -4.118   2.906 1.00 . B B . 19 TYR CZ   1 1 
       19 10690 2 2  9 TYR H    H   1.972   0.720  -0.058 1.00 . B B . 19 TYR H    1 1 
       19 10691 2 2  9 TYR HA   H  -0.553  -0.639   0.053 1.00 . B B . 19 TYR HA   1 1 
       19 10692 2 2  9 TYR HB2  H   1.746  -1.202   1.204 1.00 . B B . 19 TYR HB2  1 1 
       19 10693 2 2  9 TYR HB3  H   1.129  -0.224   2.516 1.00 . B B . 19 TYR HB3  1 1 
       19 10694 2 2  9 TYR HD1  H  -1.018  -0.861   3.677 1.00 . B B . 19 TYR HD1  1 1 
       19 10695 2 2  9 TYR HD2  H   0.758  -3.385   0.652 1.00 . B B . 19 TYR HD2  1 1 
       19 10696 2 2  9 TYR HE1  H  -2.505  -2.694   4.342 1.00 . B B . 19 TYR HE1  1 1 
       19 10697 2 2  9 TYR HE2  H  -0.715  -5.255   1.353 1.00 . B B . 19 TYR HE2  1 1 
       19 10698 2 2  9 TYR HH   H  -3.024  -4.886   4.087 1.00 . B B . 19 TYR HH   1 1 
       19 10699 2 2  9 TYR N    N   0.982   0.692  -0.263 1.00 . B B . 19 TYR N    1 1 
       19 10700 2 2  9 TYR O    O  -2.037   0.807   1.443 1.00 . B B . 19 TYR O    1 1 
       19 10701 2 2  9 TYR OH   O  -2.553  -5.125   3.274 1.00 . B B . 19 TYR OH   1 1 
       19 10702 2 2 10 ASN C    C  -2.082   3.767   1.518 1.00 . B B . 20 ASN C    1 1 
       19 10703 2 2 10 ASN CA   C  -1.075   3.151   2.486 1.00 . B B . 20 ASN CA   1 1 
       19 10704 2 2 10 ASN CB   C  -0.208   4.210   3.185 1.00 . B B . 20 ASN CB   1 1 
       19 10705 2 2 10 ASN CG   C   0.055   3.849   4.647 1.00 . B B . 20 ASN CG   1 1 
       19 10706 2 2 10 ASN H    H   0.729   2.272   1.714 1.00 . B B . 20 ASN H    1 1 
       19 10707 2 2 10 ASN HA   H  -1.674   2.640   3.240 1.00 . B B . 20 ASN HA   1 1 
       19 10708 2 2 10 ASN HB2  H   0.726   4.360   2.643 1.00 . B B . 20 ASN HB2  1 1 
       19 10709 2 2 10 ASN HB3  H  -0.748   5.153   3.175 1.00 . B B . 20 ASN HB3  1 1 
       19 10710 2 2 10 ASN HD21 H   1.929   4.670   4.657 1.00 . B B . 20 ASN HD21 1 1 
       19 10711 2 2 10 ASN HD22 H   1.332   3.992   6.166 1.00 . B B . 20 ASN HD22 1 1 
       19 10712 2 2 10 ASN N    N  -0.269   2.141   1.816 1.00 . B B . 20 ASN N    1 1 
       19 10713 2 2 10 ASN ND2  N   1.236   4.122   5.164 1.00 . B B . 20 ASN ND2  1 1 
       19 10714 2 2 10 ASN O    O  -3.180   4.114   1.942 1.00 . B B . 20 ASN O    1 1 
       19 10715 2 2 10 ASN OD1  O  -0.760   3.220   5.318 1.00 . B B . 20 ASN OD1  1 1 
       19 10716 2 2 11 ASP C    C  -3.951   3.423  -0.951 1.00 . B B . 21 ASP C    1 1 
       19 10717 2 2 11 ASP CA   C  -2.760   4.357  -0.740 1.00 . B B . 21 ASP CA   1 1 
       19 10718 2 2 11 ASP CB   C  -2.101   4.692  -2.074 1.00 . B B . 21 ASP CB   1 1 
       19 10719 2 2 11 ASP CG   C  -2.835   5.811  -2.820 1.00 . B B . 21 ASP CG   1 1 
       19 10720 2 2 11 ASP H    H  -0.896   3.511  -0.135 1.00 . B B . 21 ASP H    1 1 
       19 10721 2 2 11 ASP HA   H  -3.133   5.277  -0.298 1.00 . B B . 21 ASP HA   1 1 
       19 10722 2 2 11 ASP HB2  H  -1.088   5.024  -1.889 1.00 . B B . 21 ASP HB2  1 1 
       19 10723 2 2 11 ASP HB3  H  -2.051   3.793  -2.691 1.00 . B B . 21 ASP HB3  1 1 
       19 10724 2 2 11 ASP N    N  -1.803   3.796   0.210 1.00 . B B . 21 ASP N    1 1 
       19 10725 2 2 11 ASP O    O  -4.971   3.832  -1.501 1.00 . B B . 21 ASP O    1 1 
       19 10726 2 2 11 ASP OD1  O  -3.226   6.816  -2.167 1.00 . B B . 21 ASP OD1  1 1 
       19 10727 2 2 11 ASP OD2  O  -2.569   5.917  -4.038 1.00 . B B . 21 ASP OD2  1 1 
       19 10728 2 2 12 LEU C    C  -5.920   1.383   0.462 1.00 . B B . 22 LEU C    1 1 
       19 10729 2 2 12 LEU CA   C  -4.917   1.169  -0.677 1.00 . B B . 22 LEU CA   1 1 
       19 10730 2 2 12 LEU CB   C  -4.401  -0.284  -0.636 1.00 . B B . 22 LEU CB   1 1 
       19 10731 2 2 12 LEU CD1  C  -2.854  -2.025  -1.596 1.00 . B B . 22 LEU CD1  1 1 
       19 10732 2 2 12 LEU CD2  C  -4.508  -0.924  -3.084 1.00 . B B . 22 LEU CD2  1 1 
       19 10733 2 2 12 LEU CG   C  -3.592  -0.712  -1.874 1.00 . B B . 22 LEU CG   1 1 
       19 10734 2 2 12 LEU H    H  -2.965   1.869  -0.120 1.00 . B B . 22 LEU H    1 1 
       19 10735 2 2 12 LEU HA   H  -5.448   1.329  -1.613 1.00 . B B . 22 LEU HA   1 1 
       19 10736 2 2 12 LEU HB2  H  -3.798  -0.420   0.260 1.00 . B B . 22 LEU HB2  1 1 
       19 10737 2 2 12 LEU HB3  H  -5.257  -0.954  -0.543 1.00 . B B . 22 LEU HB3  1 1 
       19 10738 2 2 12 LEU HD11 H  -2.195  -1.910  -0.738 1.00 . B B . 22 LEU HD11 1 1 
       19 10739 2 2 12 LEU HD12 H  -2.251  -2.300  -2.462 1.00 . B B . 22 LEU HD12 1 1 
       19 10740 2 2 12 LEU HD13 H  -3.568  -2.821  -1.390 1.00 . B B . 22 LEU HD13 1 1 
       19 10741 2 2 12 LEU HD21 H  -5.202  -1.740  -2.886 1.00 . B B . 22 LEU HD21 1 1 
       19 10742 2 2 12 LEU HD22 H  -3.906  -1.167  -3.960 1.00 . B B . 22 LEU HD22 1 1 
       19 10743 2 2 12 LEU HD23 H  -5.064  -0.013  -3.285 1.00 . B B . 22 LEU HD23 1 1 
       19 10744 2 2 12 LEU HG   H  -2.861   0.055  -2.117 1.00 . B B . 22 LEU HG   1 1 
       19 10745 2 2 12 LEU N    N  -3.833   2.146  -0.565 1.00 . B B . 22 LEU N    1 1 
       19 10746 2 2 12 LEU O    O  -7.018   0.832   0.406 1.00 . B B . 22 LEU O    1 1 
       19 10747 2 2 13 GLN C    C  -7.802   3.084   2.131 1.00 . B B . 23 GLN C    1 1 
       19 10748 2 2 13 GLN CA   C  -6.491   2.458   2.599 1.00 . B B . 23 GLN CA   1 1 
       19 10749 2 2 13 GLN CB   C  -5.844   3.416   3.595 1.00 . B B . 23 GLN CB   1 1 
       19 10750 2 2 13 GLN CD   C  -4.152   3.836   5.406 1.00 . B B . 23 GLN CD   1 1 
       19 10751 2 2 13 GLN CG   C  -4.707   2.807   4.422 1.00 . B B . 23 GLN CG   1 1 
       19 10752 2 2 13 GLN H    H  -4.683   2.632   1.487 1.00 . B B . 23 GLN H    1 1 
       19 10753 2 2 13 GLN HA   H  -6.717   1.521   3.107 1.00 . B B . 23 GLN HA   1 1 
       19 10754 2 2 13 GLN HB2  H  -5.487   4.293   3.054 1.00 . B B . 23 GLN HB2  1 1 
       19 10755 2 2 13 GLN HB3  H  -6.614   3.743   4.290 1.00 . B B . 23 GLN HB3  1 1 
       19 10756 2 2 13 GLN HE21 H  -3.508   2.405   6.685 1.00 . B B . 23 GLN HE21 1 1 
       19 10757 2 2 13 GLN HE22 H  -3.266   4.051   7.210 1.00 . B B . 23 GLN HE22 1 1 
       19 10758 2 2 13 GLN HG2  H  -5.094   1.949   4.973 1.00 . B B . 23 GLN HG2  1 1 
       19 10759 2 2 13 GLN HG3  H  -3.908   2.461   3.769 1.00 . B B . 23 GLN HG3  1 1 
       19 10760 2 2 13 GLN N    N  -5.596   2.194   1.479 1.00 . B B . 23 GLN N    1 1 
       19 10761 2 2 13 GLN NE2  N  -3.663   3.399   6.547 1.00 . B B . 23 GLN NE2  1 1 
       19 10762 2 2 13 GLN O    O  -8.844   2.790   2.705 1.00 . B B . 23 GLN O    1 1 
       19 10763 2 2 13 GLN OE1  O  -4.246   5.046   5.205 1.00 . B B . 23 GLN OE1  1 1 
       19 10764 2 2 14 GLN C    C  -9.980   3.513   0.107 1.00 . B B . 24 GLN C    1 1 
       19 10765 2 2 14 GLN CA   C  -8.997   4.572   0.605 1.00 . B B . 24 GLN CA   1 1 
       19 10766 2 2 14 GLN CB   C  -8.663   5.625  -0.449 1.00 . B B . 24 GLN CB   1 1 
       19 10767 2 2 14 GLN CD   C  -7.593   6.148  -2.700 1.00 . B B . 24 GLN CD   1 1 
       19 10768 2 2 14 GLN CG   C  -8.162   5.071  -1.783 1.00 . B B . 24 GLN CG   1 1 
       19 10769 2 2 14 GLN H    H  -6.891   4.152   0.663 1.00 . B B . 24 GLN H    1 1 
       19 10770 2 2 14 GLN HA   H  -9.459   5.085   1.450 1.00 . B B . 24 GLN HA   1 1 
       19 10771 2 2 14 GLN HB2  H  -9.553   6.220  -0.642 1.00 . B B . 24 GLN HB2  1 1 
       19 10772 2 2 14 GLN HB3  H  -7.887   6.259  -0.032 1.00 . B B . 24 GLN HB3  1 1 
       19 10773 2 2 14 GLN HE21 H  -6.894   4.712  -3.902 1.00 . B B . 24 GLN HE21 1 1 
       19 10774 2 2 14 GLN HE22 H  -6.670   6.327  -4.530 1.00 . B B . 24 GLN HE22 1 1 
       19 10775 2 2 14 GLN HG2  H  -7.389   4.337  -1.580 1.00 . B B . 24 GLN HG2  1 1 
       19 10776 2 2 14 GLN HG3  H  -8.981   4.576  -2.304 1.00 . B B . 24 GLN HG3  1 1 
       19 10777 2 2 14 GLN N    N  -7.777   3.941   1.102 1.00 . B B . 24 GLN N    1 1 
       19 10778 2 2 14 GLN NE2  N  -6.949   5.723  -3.767 1.00 . B B . 24 GLN NE2  1 1 
       19 10779 2 2 14 GLN O    O -11.178   3.617   0.361 1.00 . B B . 24 GLN O    1 1 
       19 10780 2 2 14 GLN OE1  O  -7.725   7.351  -2.456 1.00 . B B . 24 GLN OE1  1 1 
       19 10781 2 2 15 TYR C    C -10.692   0.579   0.086 1.00 . B B . 25 TYR C    1 1 
       19 10782 2 2 15 TYR CA   C -10.203   1.368  -1.113 1.00 . B B . 25 TYR CA   1 1 
       19 10783 2 2 15 TYR CB   C  -9.275   0.559  -2.027 1.00 . B B . 25 TYR CB   1 1 
       19 10784 2 2 15 TYR CD1  C -10.404  -1.685  -2.257 1.00 . B B . 25 TYR CD1  1 1 
       19 10785 2 2 15 TYR CD2  C -10.277  -0.218  -4.202 1.00 . B B . 25 TYR CD2  1 1 
       19 10786 2 2 15 TYR CE1  C -11.095  -2.633  -3.024 1.00 . B B . 25 TYR CE1  1 1 
       19 10787 2 2 15 TYR CE2  C -10.987  -1.157  -4.966 1.00 . B B . 25 TYR CE2  1 1 
       19 10788 2 2 15 TYR CG   C  -9.999  -0.475  -2.848 1.00 . B B . 25 TYR CG   1 1 
       19 10789 2 2 15 TYR CZ   C -11.399  -2.369  -4.374 1.00 . B B . 25 TYR CZ   1 1 
       19 10790 2 2 15 TYR H    H  -8.464   2.514  -0.731 1.00 . B B . 25 TYR H    1 1 
       19 10791 2 2 15 TYR HA   H -11.105   1.650  -1.667 1.00 . B B . 25 TYR HA   1 1 
       19 10792 2 2 15 TYR HB2  H  -8.766   1.246  -2.705 1.00 . B B . 25 TYR HB2  1 1 
       19 10793 2 2 15 TYR HB3  H  -8.509   0.056  -1.439 1.00 . B B . 25 TYR HB3  1 1 
       19 10794 2 2 15 TYR HD1  H -10.186  -1.897  -1.218 1.00 . B B . 25 TYR HD1  1 1 
       19 10795 2 2 15 TYR HD2  H  -9.958   0.710  -4.659 1.00 . B B . 25 TYR HD2  1 1 
       19 10796 2 2 15 TYR HE1  H -11.405  -3.563  -2.571 1.00 . B B . 25 TYR HE1  1 1 
       19 10797 2 2 15 TYR HE2  H -11.214  -0.937  -6.001 1.00 . B B . 25 TYR HE2  1 1 
       19 10798 2 2 15 TYR HH   H -12.066  -3.084  -6.045 1.00 . B B . 25 TYR HH   1 1 
       19 10799 2 2 15 TYR N    N  -9.462   2.499  -0.583 1.00 . B B . 25 TYR N    1 1 
       19 10800 2 2 15 TYR O    O -11.884   0.367   0.219 1.00 . B B . 25 TYR O    1 1 
       19 10801 2 2 15 TYR OH   O -12.083  -3.296  -5.088 1.00 . B B . 25 TYR OH   1 1 
       19 10802 2 2 16 LEU C    C -11.169   0.318   3.163 1.00 . B B . 26 LEU C    1 1 
       19 10803 2 2 16 LEU CA   C -10.204  -0.471   2.241 1.00 . B B . 26 LEU CA   1 1 
       19 10804 2 2 16 LEU CB   C  -8.849  -0.930   2.827 1.00 . B B . 26 LEU CB   1 1 
       19 10805 2 2 16 LEU CD1  C  -9.547  -2.502   4.691 1.00 . B B . 26 LEU CD1  1 1 
       19 10806 2 2 16 LEU CD2  C  -7.368  -1.304   4.816 1.00 . B B . 26 LEU CD2  1 1 
       19 10807 2 2 16 LEU CG   C  -8.813  -1.208   4.321 1.00 . B B . 26 LEU CG   1 1 
       19 10808 2 2 16 LEU H    H  -8.847   0.442   0.993 1.00 . B B . 26 LEU H    1 1 
       19 10809 2 2 16 LEU HA   H -10.785  -1.325   1.874 1.00 . B B . 26 LEU HA   1 1 
       19 10810 2 2 16 LEU HB2  H  -8.508  -1.813   2.283 1.00 . B B . 26 LEU HB2  1 1 
       19 10811 2 2 16 LEU HB3  H  -8.120  -0.140   2.653 1.00 . B B . 26 LEU HB3  1 1 
       19 10812 2 2 16 LEU HD11 H  -9.627  -2.584   5.772 1.00 . B B . 26 LEU HD11 1 1 
       19 10813 2 2 16 LEU HD12 H  -9.011  -3.365   4.296 1.00 . B B . 26 LEU HD12 1 1 
       19 10814 2 2 16 LEU HD13 H -10.548  -2.505   4.266 1.00 . B B . 26 LEU HD13 1 1 
       19 10815 2 2 16 LEU HD21 H  -6.841  -0.372   4.614 1.00 . B B . 26 LEU HD21 1 1 
       19 10816 2 2 16 LEU HD22 H  -6.851  -2.130   4.325 1.00 . B B . 26 LEU HD22 1 1 
       19 10817 2 2 16 LEU HD23 H  -7.381  -1.465   5.890 1.00 . B B . 26 LEU HD23 1 1 
       19 10818 2 2 16 LEU HG   H  -9.258  -0.338   4.785 1.00 . B B . 26 LEU HG   1 1 
       19 10819 2 2 16 LEU N    N  -9.843   0.270   1.057 1.00 . B B . 26 LEU N    1 1 
       19 10820 2 2 16 LEU O    O -11.676  -0.226   4.146 1.00 . B B . 26 LEU O    1 1 
       19 10821 2 2 17 ASN C    C -13.716   2.627   2.777 1.00 . B B . 27 ASN C    1 1 
       19 10822 2 2 17 ASN CA   C -12.403   2.460   3.551 1.00 . B B . 27 ASN CA   1 1 
       19 10823 2 2 17 ASN CB   C -11.727   3.821   3.742 1.00 . B B . 27 ASN CB   1 1 
       19 10824 2 2 17 ASN CG   C -12.655   4.819   4.412 1.00 . B B . 27 ASN CG   1 1 
       19 10825 2 2 17 ASN H    H -11.026   1.951   2.020 1.00 . B B . 27 ASN H    1 1 
       19 10826 2 2 17 ASN HA   H -12.654   2.039   4.526 1.00 . B B . 27 ASN HA   1 1 
       19 10827 2 2 17 ASN HB2  H -10.839   3.685   4.349 1.00 . B B . 27 ASN HB2  1 1 
       19 10828 2 2 17 ASN HB3  H -11.412   4.213   2.778 1.00 . B B . 27 ASN HB3  1 1 
       19 10829 2 2 17 ASN HD21 H -12.416   6.211   2.931 1.00 . B B . 27 ASN HD21 1 1 
       19 10830 2 2 17 ASN HD22 H -13.506   6.635   4.225 1.00 . B B . 27 ASN HD22 1 1 
       19 10831 2 2 17 ASN N    N -11.489   1.573   2.835 1.00 . B B . 27 ASN N    1 1 
       19 10832 2 2 17 ASN ND2  N -12.846   5.988   3.827 1.00 . B B . 27 ASN ND2  1 1 
       19 10833 2 2 17 ASN O    O -14.782   2.720   3.379 1.00 . B B . 27 ASN O    1 1 
       19 10834 2 2 17 ASN OD1  O -13.167   4.569   5.500 1.00 . B B . 27 ASN OD1  1 1 
       19 10835 2 2 18 VAL C    C -15.411   1.421   0.249 1.00 . B B . 28 VAL C    1 1 
       19 10836 2 2 18 VAL CA   C -14.793   2.787   0.541 1.00 . B B . 28 VAL CA   1 1 
       19 10837 2 2 18 VAL CB   C -14.325   3.480  -0.763 1.00 . B B . 28 VAL CB   1 1 
       19 10838 2 2 18 VAL CG1  C -15.274   3.296  -1.957 1.00 . B B . 28 VAL CG1  1 1 
       19 10839 2 2 18 VAL CG2  C -14.169   4.984  -0.514 1.00 . B B . 28 VAL CG2  1 1 
       19 10840 2 2 18 VAL H    H -12.725   2.574   1.041 1.00 . B B . 28 VAL H    1 1 
       19 10841 2 2 18 VAL HA   H -15.559   3.404   1.013 1.00 . B B . 28 VAL HA   1 1 
       19 10842 2 2 18 VAL HB   H -13.356   3.072  -1.053 1.00 . B B . 28 VAL HB   1 1 
       19 10843 2 2 18 VAL HG11 H -16.296   3.533  -1.665 1.00 . B B . 28 VAL HG11 1 1 
       19 10844 2 2 18 VAL HG12 H -14.970   3.943  -2.780 1.00 . B B . 28 VAL HG12 1 1 
       19 10845 2 2 18 VAL HG13 H -15.236   2.265  -2.305 1.00 . B B . 28 VAL HG13 1 1 
       19 10846 2 2 18 VAL HG21 H -15.154   5.439  -0.393 1.00 . B B . 28 VAL HG21 1 1 
       19 10847 2 2 18 VAL HG22 H -13.599   5.146   0.396 1.00 . B B . 28 VAL HG22 1 1 
       19 10848 2 2 18 VAL HG23 H -13.655   5.449  -1.356 1.00 . B B . 28 VAL HG23 1 1 
       19 10849 2 2 18 VAL N    N -13.651   2.648   1.447 1.00 . B B . 28 VAL N    1 1 
       19 10850 2 2 18 VAL O    O -16.631   1.272   0.298 1.00 . B B . 28 VAL O    1 1 
       19 10851 2 2 19 VAL C    C -15.778  -1.519   0.777 1.00 . B B . 29 VAL C    1 1 
       19 10852 2 2 19 VAL CA   C -15.044  -0.914  -0.401 1.00 . B B . 29 VAL CA   1 1 
       19 10853 2 2 19 VAL CB   C -13.856  -1.750  -0.943 1.00 . B B . 29 VAL CB   1 1 
       19 10854 2 2 19 VAL CG1  C -13.233  -2.770   0.021 1.00 . B B . 29 VAL CG1  1 1 
       19 10855 2 2 19 VAL CG2  C -14.349  -2.488  -2.193 1.00 . B B . 29 VAL CG2  1 1 
       19 10856 2 2 19 VAL H    H -13.583   0.567  -0.096 1.00 . B B . 29 VAL H    1 1 
       19 10857 2 2 19 VAL HA   H -15.779  -0.791  -1.187 1.00 . B B . 29 VAL HA   1 1 
       19 10858 2 2 19 VAL HB   H -13.048  -1.060  -1.218 1.00 . B B . 29 VAL HB   1 1 
       19 10859 2 2 19 VAL HG11 H -12.413  -3.294  -0.467 1.00 . B B . 29 VAL HG11 1 1 
       19 10860 2 2 19 VAL HG12 H -12.814  -2.248   0.880 1.00 . B B . 29 VAL HG12 1 1 
       19 10861 2 2 19 VAL HG13 H -13.969  -3.504   0.349 1.00 . B B . 29 VAL HG13 1 1 
       19 10862 2 2 19 VAL HG21 H -13.637  -3.241  -2.519 1.00 . B B . 29 VAL HG21 1 1 
       19 10863 2 2 19 VAL HG22 H -15.303  -2.973  -1.991 1.00 . B B . 29 VAL HG22 1 1 
       19 10864 2 2 19 VAL HG23 H -14.473  -1.761  -2.993 1.00 . B B . 29 VAL HG23 1 1 
       19 10865 2 2 19 VAL N    N -14.590   0.421  -0.071 1.00 . B B . 29 VAL N    1 1 
       19 10866 2 2 19 VAL O    O -16.915  -1.973   0.660 1.00 . B B . 29 VAL O    1 1 
       19 10867 2 2 20 THR C    C -16.982  -1.215   3.594 1.00 . B B . 30 THR C    1 1 
       19 10868 2 2 20 THR CA   C -15.708  -1.935   3.173 1.00 . B B . 30 THR CA   1 1 
       19 10869 2 2 20 THR CB   C -14.661  -1.828   4.258 1.00 . B B . 30 THR CB   1 1 
       19 10870 2 2 20 THR CG2  C -13.471  -2.770   4.048 1.00 . B B . 30 THR CG2  1 1 
       19 10871 2 2 20 THR H    H -14.239  -1.034   1.981 1.00 . B B . 30 THR H    1 1 
       19 10872 2 2 20 THR HA   H -15.945  -2.983   3.020 1.00 . B B . 30 THR HA   1 1 
       19 10873 2 2 20 THR HB   H -15.185  -2.104   5.156 1.00 . B B . 30 THR HB   1 1 
       19 10874 2 2 20 THR HG1  H -13.266  -0.461   4.395 1.00 . B B . 30 THR HG1  1 1 
       19 10875 2 2 20 THR HG21 H -12.872  -2.455   3.195 1.00 . B B . 30 THR HG21 1 1 
       19 10876 2 2 20 THR HG22 H -13.817  -3.788   3.871 1.00 . B B . 30 THR HG22 1 1 
       19 10877 2 2 20 THR HG23 H -12.847  -2.769   4.943 1.00 . B B . 30 THR HG23 1 1 
       19 10878 2 2 20 THR N    N -15.168  -1.417   1.946 1.00 . B B . 30 THR N    1 1 
       19 10879 2 2 20 THR O    O -17.841  -1.841   4.208 1.00 . B B . 30 THR O    1 1 
       19 10880 2 2 20 THR OG1  O -14.241  -0.484   4.335 1.00 . B B . 30 THR OG1  1 1 
       19 10881 2 2 21 ARG C    C -19.656   0.127   2.928 1.00 . B B . 31 ARG C    1 1 
       19 10882 2 2 21 ARG CA   C -18.410   0.768   3.531 1.00 . B B . 31 ARG CA   1 1 
       19 10883 2 2 21 ARG CB   C -18.291   2.224   3.049 1.00 . B B . 31 ARG CB   1 1 
       19 10884 2 2 21 ARG CD   C -18.935   3.659   5.062 1.00 . B B . 31 ARG CD   1 1 
       19 10885 2 2 21 ARG CG   C -19.306   3.212   3.644 1.00 . B B . 31 ARG CG   1 1 
       19 10886 2 2 21 ARG CZ   C -18.492   2.470   7.206 1.00 . B B . 31 ARG CZ   1 1 
       19 10887 2 2 21 ARG H    H -16.436   0.499   2.685 1.00 . B B . 31 ARG H    1 1 
       19 10888 2 2 21 ARG HA   H -18.512   0.706   4.600 1.00 . B B . 31 ARG HA   1 1 
       19 10889 2 2 21 ARG HB2  H -17.292   2.595   3.265 1.00 . B B . 31 ARG HB2  1 1 
       19 10890 2 2 21 ARG HB3  H -18.415   2.234   1.965 1.00 . B B . 31 ARG HB3  1 1 
       19 10891 2 2 21 ARG HD2  H -17.879   3.905   5.072 1.00 . B B . 31 ARG HD2  1 1 
       19 10892 2 2 21 ARG HD3  H -19.481   4.568   5.297 1.00 . B B . 31 ARG HD3  1 1 
       19 10893 2 2 21 ARG HE   H -20.113   2.176   5.996 1.00 . B B . 31 ARG HE   1 1 
       19 10894 2 2 21 ARG HG2  H -19.290   4.098   3.009 1.00 . B B . 31 ARG HG2  1 1 
       19 10895 2 2 21 ARG HG3  H -20.320   2.815   3.623 1.00 . B B . 31 ARG HG3  1 1 
       19 10896 2 2 21 ARG HH11 H -16.967   3.710   6.654 1.00 . B B . 31 ARG HH11 1 1 
       19 10897 2 2 21 ARG HH12 H -16.754   2.959   8.191 1.00 . B B . 31 ARG HH12 1 1 
       19 10898 2 2 21 ARG HH21 H -19.731   1.055   8.019 1.00 . B B . 31 ARG HH21 1 1 
       19 10899 2 2 21 ARG HH22 H -18.347   1.457   8.972 1.00 . B B . 31 ARG HH22 1 1 
       19 10900 2 2 21 ARG N    N -17.191   0.038   3.175 1.00 . B B . 31 ARG N    1 1 
       19 10901 2 2 21 ARG NE   N -19.230   2.664   6.104 1.00 . B B . 31 ARG NE   1 1 
       19 10902 2 2 21 ARG NH1  N -17.341   3.116   7.381 1.00 . B B . 31 ARG NH1  1 1 
       19 10903 2 2 21 ARG NH2  N -18.916   1.651   8.156 1.00 . B B . 31 ARG NH2  1 1 
       19 10904 2 2 21 ARG O    O -20.759   0.341   3.416 1.00 . B B . 31 ARG O    1 1 
       19 10905 2 2 22 HIS C    C -20.190  -2.994   1.224 1.00 . B B . 32 HIS C    1 1 
       19 10906 2 2 22 HIS CA   C -20.453  -1.483   1.211 1.00 . B B . 32 HIS CA   1 1 
       19 10907 2 2 22 HIS CB   C -20.422  -0.946  -0.235 1.00 . B B . 32 HIS CB   1 1 
       19 10908 2 2 22 HIS CD2  C -21.466   1.377   0.245 1.00 . B B . 32 HIS CD2  1 1 
       19 10909 2 2 22 HIS CE1  C -22.428   1.740  -1.693 1.00 . B B . 32 HIS CE1  1 1 
       19 10910 2 2 22 HIS CG   C -21.270   0.270  -0.543 1.00 . B B . 32 HIS CG   1 1 
       19 10911 2 2 22 HIS H    H -18.499  -0.818   1.640 1.00 . B B . 32 HIS H    1 1 
       19 10912 2 2 22 HIS HA   H -21.414  -1.338   1.678 1.00 . B B . 32 HIS HA   1 1 
       19 10913 2 2 22 HIS HB2  H -19.391  -0.720  -0.515 1.00 . B B . 32 HIS HB2  1 1 
       19 10914 2 2 22 HIS HB3  H -20.726  -1.745  -0.899 1.00 . B B . 32 HIS HB3  1 1 
       19 10915 2 2 22 HIS HD1  H -21.905  -0.090  -2.576 1.00 . B B . 32 HIS HD1  1 1 
       19 10916 2 2 22 HIS HD2  H -21.071   1.556   1.234 1.00 . B B . 32 HIS HD2  1 1 
       19 10917 2 2 22 HIS HE1  H -22.966   2.213  -2.498 1.00 . B B . 32 HIS HE1  1 1 
       19 10918 2 2 22 HIS N    N -19.453  -0.743   1.949 1.00 . B B . 32 HIS N    1 1 
       19 10919 2 2 22 HIS ND1  N -21.891   0.511  -1.752 1.00 . B B . 32 HIS ND1  1 1 
       19 10920 2 2 22 HIS NE2  N -22.229   2.293  -0.487 1.00 . B B . 32 HIS NE2  1 1 
       19 10921 2 2 22 HIS O    O -20.983  -3.772   0.682 1.00 . B B . 32 HIS O    1 1 
       19 10922 2 2 23 ARG C    C -17.510  -5.072   2.851 1.00 . B B . 33 ARG C    1 1 
       19 10923 2 2 23 ARG CA   C -18.657  -4.827   1.856 1.00 . B B . 33 ARG CA   1 1 
       19 10924 2 2 23 ARG CB   C -18.246  -5.251   0.421 1.00 . B B . 33 ARG CB   1 1 
       19 10925 2 2 23 ARG CD   C -17.471  -7.157  -1.019 1.00 . B B . 33 ARG CD   1 1 
       19 10926 2 2 23 ARG CG   C -18.253  -6.773   0.237 1.00 . B B . 33 ARG CG   1 1 
       19 10927 2 2 23 ARG CZ   C -16.909  -9.233  -2.279 1.00 . B B . 33 ARG CZ   1 1 
       19 10928 2 2 23 ARG H    H -18.527  -2.687   2.211 1.00 . B B . 33 ARG H    1 1 
       19 10929 2 2 23 ARG HA   H -19.515  -5.428   2.165 1.00 . B B . 33 ARG HA   1 1 
       19 10930 2 2 23 ARG HB2  H -18.932  -4.841  -0.320 1.00 . B B . 33 ARG HB2  1 1 
       19 10931 2 2 23 ARG HB3  H -17.260  -4.844   0.188 1.00 . B B . 33 ARG HB3  1 1 
       19 10932 2 2 23 ARG HD2  H -17.933  -6.679  -1.884 1.00 . B B . 33 ARG HD2  1 1 
       19 10933 2 2 23 ARG HD3  H -16.447  -6.801  -0.920 1.00 . B B . 33 ARG HD3  1 1 
       19 10934 2 2 23 ARG HE   H -17.901  -9.175  -0.511 1.00 . B B . 33 ARG HE   1 1 
       19 10935 2 2 23 ARG HG2  H -17.805  -7.262   1.100 1.00 . B B . 33 ARG HG2  1 1 
       19 10936 2 2 23 ARG HG3  H -19.286  -7.101   0.131 1.00 . B B . 33 ARG HG3  1 1 
       19 10937 2 2 23 ARG HH11 H -16.034  -7.560  -3.089 1.00 . B B . 33 ARG HH11 1 1 
       19 10938 2 2 23 ARG HH12 H -15.793  -9.025  -3.989 1.00 . B B . 33 ARG HH12 1 1 
       19 10939 2 2 23 ARG HH21 H -17.753 -11.024  -1.818 1.00 . B B . 33 ARG HH21 1 1 
       19 10940 2 2 23 ARG HH22 H -16.839 -11.015  -3.287 1.00 . B B . 33 ARG HH22 1 1 
       19 10941 2 2 23 ARG N    N -19.073  -3.428   1.802 1.00 . B B . 33 ARG N    1 1 
       19 10942 2 2 23 ARG NE   N -17.447  -8.609  -1.225 1.00 . B B . 33 ARG NE   1 1 
       19 10943 2 2 23 ARG NH1  N -16.225  -8.554  -3.197 1.00 . B B . 33 ARG NH1  1 1 
       19 10944 2 2 23 ARG NH2  N -17.096 -10.535  -2.420 1.00 . B B . 33 ARG NH2  1 1 
       19 10945 2 2 23 ARG O    O -16.414  -5.447   2.429 1.00 . B B . 33 ARG O    1 1 
       19 10946 2 2 24 TYR C    C -16.430  -6.515   5.286 1.00 . B B . 34 TYR C    1 1 
       19 10947 2 2 24 TYR CA   C -16.604  -4.994   5.123 1.00 . B B . 34 TYR CA   1 1 
       19 10948 2 2 24 TYR CB   C -16.927  -4.289   6.453 1.00 . B B . 34 TYR CB   1 1 
       19 10949 2 2 24 TYR CD1  C -18.628  -5.680   7.712 1.00 . B B . 34 TYR CD1  1 1 
       19 10950 2 2 24 TYR CD2  C -19.357  -3.611   6.652 1.00 . B B . 34 TYR CD2  1 1 
       19 10951 2 2 24 TYR CE1  C -19.950  -5.942   8.107 1.00 . B B . 34 TYR CE1  1 1 
       19 10952 2 2 24 TYR CE2  C -20.681  -3.880   7.020 1.00 . B B . 34 TYR CE2  1 1 
       19 10953 2 2 24 TYR CG   C -18.332  -4.524   6.968 1.00 . B B . 34 TYR CG   1 1 
       19 10954 2 2 24 TYR CZ   C -20.987  -5.066   7.721 1.00 . B B . 34 TYR CZ   1 1 
       19 10955 2 2 24 TYR H    H -18.535  -4.419   4.502 1.00 . B B . 34 TYR H    1 1 
       19 10956 2 2 24 TYR HA   H -15.666  -4.596   4.747 1.00 . B B . 34 TYR HA   1 1 
       19 10957 2 2 24 TYR HB2  H -16.211  -4.602   7.214 1.00 . B B . 34 TYR HB2  1 1 
       19 10958 2 2 24 TYR HB3  H -16.788  -3.218   6.318 1.00 . B B . 34 TYR HB3  1 1 
       19 10959 2 2 24 TYR HD1  H -17.847  -6.385   7.957 1.00 . B B . 34 TYR HD1  1 1 
       19 10960 2 2 24 TYR HD2  H -19.154  -2.715   6.085 1.00 . B B . 34 TYR HD2  1 1 
       19 10961 2 2 24 TYR HE1  H -20.186  -6.832   8.675 1.00 . B B . 34 TYR HE1  1 1 
       19 10962 2 2 24 TYR HE2  H -21.462  -3.195   6.724 1.00 . B B . 34 TYR HE2  1 1 
       19 10963 2 2 24 TYR HH   H -22.861  -5.003   7.299 1.00 . B B . 34 TYR HH   1 1 
       19 10964 2 2 24 TYR N    N -17.655  -4.743   4.136 1.00 . B B . 34 TYR N    1 1 
       19 10965 2 2 24 TYR O    O -17.168  -7.326   4.723 1.00 . B B . 34 TYR O    1 1 
       19 10966 2 2 24 TYR OH   O -22.278  -5.407   7.962 1.00 . B B . 34 TYR OH   1 1 
       19 10967 2 2 25 NH2 HN1  H -14.755  -6.357   6.476 1.00 . B B . 35 NH2 HN1  1 1 
       19 10968 2 2 25 NH2 HN2  H -15.283  -7.957   6.081 1.00 . B B . 35 NH2 HN2  1 1 
       19 10969 2 2 25 NH2 N    N -15.426  -6.960   6.016 1.00 . B B . 35 NH2 N    1 1 
       19 10970 3 3  1 EAB C    C  14.213  -1.536  -0.556 1.00 . C A . 10 EAB C    1 1 
       19 10971 3 3  1 EAB CA   C  15.254 -11.994  -3.687 1.00 . C A . 10 EAB CA   1 1 
       19 10972 3 3  1 EAB CB   C  15.327 -11.134  -2.438 1.00 . C A . 10 EAB CB   1 1 
       19 10973 3 3  1 EAB CD1  C  14.616  -9.243  -1.065 1.00 . C A . 10 EAB CD1  1 1 
       19 10974 3 3  1 EAB CD2  C  16.268 -10.803  -0.212 1.00 . C A . 10 EAB CD2  1 1 
       19 10975 3 3  1 EAB CE   C  15.494  -9.647  -0.043 1.00 . C A . 10 EAB CE   1 1 
       19 10976 3 3  1 EAB CG1  C  14.533  -9.979  -2.260 1.00 . C A . 10 EAB CG1  1 1 
       19 10977 3 3  1 EAB CG2  C  16.191 -11.539  -1.406 1.00 . C A . 10 EAB CG2  1 1 
       19 10978 3 3  1 EAB CI   C  13.187  -6.326   0.323 1.00 . C A . 10 EAB CI   1 1 
       19 10979 3 3  1 EAB CJ1  C  14.046  -5.328  -0.171 1.00 . C A . 10 EAB CJ1  1 1 
       19 10980 3 3  1 EAB CJ2  C  12.126  -5.985   1.180 1.00 . C A . 10 EAB CJ2  1 1 
       19 10981 3 3  1 EAB CK1  C  13.853  -3.983   0.179 1.00 . C A . 10 EAB CK1  1 1 
       19 10982 3 3  1 EAB CK2  C  11.930  -4.639   1.537 1.00 . C A . 10 EAB CK2  1 1 
       19 10983 3 3  1 EAB CL   C  12.796  -3.642   1.052 1.00 . C A . 10 EAB CL   1 1 
       19 10984 3 3  1 EAB CM   C  14.791  -2.940  -0.412 1.00 . C A . 10 EAB CM   1 1 
       19 10985 3 3  1 EAB HA2  H  14.705 -12.898  -3.424 1.00 . C A . 10 EAB HA2  1 1 
       19 10986 3 3  1 EAB HA3  H  16.271 -12.274  -3.964 1.00 . C A . 10 EAB HA3  1 1 
       19 10987 3 3  1 EAB HD2  H  16.934 -11.110   0.577 1.00 . C A . 10 EAB HD2  1 1 
       19 10988 3 3  1 EAB HE   H  15.586  -9.074   0.870 1.00 . C A . 10 EAB HE   1 1 
       19 10989 3 3  1 EAB HG1  H  13.843  -9.649  -3.020 1.00 . C A . 10 EAB HG1  1 1 
       19 10990 3 3  1 EAB HG2  H  16.798 -12.424  -1.533 1.00 . C A . 10 EAB HG2  1 1 
       19 10991 3 3  1 EAB HJ1  H  14.869  -5.593  -0.813 1.00 . C A . 10 EAB HJ1  1 1 
       19 10992 3 3  1 EAB HJ2  H  11.463  -6.747   1.566 1.00 . C A . 10 EAB HJ2  1 1 
       19 10993 3 3  1 EAB HK2  H  11.111  -4.370   2.189 1.00 . C A . 10 EAB HK2  1 1 
       19 10994 3 3  1 EAB HL   H  12.625  -2.618   1.357 1.00 . C A . 10 EAB HL   1 1 
       19 10995 3 3  1 EAB HM2  H  15.664  -2.891   0.238 1.00 . C A . 10 EAB HM2  1 1 
       19 10996 3 3  1 EAB HM3  H  15.115  -3.286  -1.393 1.00 . C A . 10 EAB HM3  1 1 
       19 10997 3 3  1 EAB HN1  H  15.135 -10.545  -5.215 1.00 . C A . 10 EAB HN1  1 1 
       19 10998 3 3  1 EAB N    N  14.627 -11.321  -4.813 1.00 . C A . 10 EAB N    1 1 
       19 10999 3 3  1 EAB NG   N  13.838  -8.109  -0.912 1.00 . C A . 10 EAB NG   1 1 
       19 11000 3 3  1 EAB NI   N  13.395  -7.650  -0.019 1.00 . C A . 10 EAB NI   1 1 
       19 11001 3 3  1 EAB O    O  14.639  -0.649   0.185 1.00 . C A . 10 EAB O    1 1 
       20 11002 1 1  1 GLY C    C   7.678 -12.105 -18.616 1.00 . A A .  1 GLY C    1 1 
       20 11003 1 1  1 GLY CA   C   8.538 -13.333 -18.871 1.00 . A A .  1 GLY CA   1 1 
       20 11004 1 1  1 GLY H1   H   8.248 -13.491 -20.939 1.00 . A A .  1 GLY H1   1 1 
       20 11005 1 1  1 GLY HA2  H   7.969 -14.240 -18.665 1.00 . A A .  1 GLY HA2  1 1 
       20 11006 1 1  1 GLY HA3  H   9.415 -13.298 -18.227 1.00 . A A .  1 GLY HA3  1 1 
       20 11007 1 1  1 GLY N    N   8.975 -13.342 -20.269 1.00 . A A .  1 GLY N    1 1 
       20 11008 1 1  1 GLY O    O   7.811 -11.111 -19.330 1.00 . A A .  1 GLY O    1 1 
       20 11009 1 1  2 PRO C    C   6.768  -9.782 -16.832 1.00 . A A .  2 PRO C    1 1 
       20 11010 1 1  2 PRO CA   C   5.929 -10.959 -17.335 1.00 . A A .  2 PRO CA   1 1 
       20 11011 1 1  2 PRO CB   C   4.957 -11.420 -16.250 1.00 . A A .  2 PRO CB   1 1 
       20 11012 1 1  2 PRO CD   C   6.496 -13.206 -16.704 1.00 . A A .  2 PRO CD   1 1 
       20 11013 1 1  2 PRO CG   C   5.694 -12.572 -15.568 1.00 . A A .  2 PRO CG   1 1 
       20 11014 1 1  2 PRO HA   H   5.371 -10.652 -18.219 1.00 . A A .  2 PRO HA   1 1 
       20 11015 1 1  2 PRO HB2  H   4.731 -10.623 -15.541 1.00 . A A .  2 PRO HB2  1 1 
       20 11016 1 1  2 PRO HB3  H   4.044 -11.781 -16.720 1.00 . A A .  2 PRO HB3  1 1 
       20 11017 1 1  2 PRO HD2  H   7.416 -13.638 -16.314 1.00 . A A .  2 PRO HD2  1 1 
       20 11018 1 1  2 PRO HD3  H   5.902 -13.970 -17.206 1.00 . A A .  2 PRO HD3  1 1 
       20 11019 1 1  2 PRO HG2  H   6.379 -12.177 -14.815 1.00 . A A .  2 PRO HG2  1 1 
       20 11020 1 1  2 PRO HG3  H   5.001 -13.275 -15.115 1.00 . A A .  2 PRO HG3  1 1 
       20 11021 1 1  2 PRO N    N   6.768 -12.120 -17.627 1.00 . A A .  2 PRO N    1 1 
       20 11022 1 1  2 PRO O    O   6.394  -8.624 -17.025 1.00 . A A .  2 PRO O    1 1 
       20 11023 1 1  3 SER C    C  10.239  -9.264 -16.371 1.00 . A A .  3 SER C    1 1 
       20 11024 1 1  3 SER CA   C   8.873  -9.131 -15.713 1.00 . A A .  3 SER CA   1 1 
       20 11025 1 1  3 SER CB   C   8.933  -9.386 -14.204 1.00 . A A .  3 SER CB   1 1 
       20 11026 1 1  3 SER H    H   8.205 -11.037 -16.124 1.00 . A A .  3 SER H    1 1 
       20 11027 1 1  3 SER HA   H   8.518  -8.119 -15.868 1.00 . A A .  3 SER HA   1 1 
       20 11028 1 1  3 SER HB2  H   9.790  -8.874 -13.767 1.00 . A A .  3 SER HB2  1 1 
       20 11029 1 1  3 SER HB3  H   8.026  -8.991 -13.746 1.00 . A A .  3 SER HB3  1 1 
       20 11030 1 1  3 SER HG   H   8.917 -10.850 -12.956 1.00 . A A .  3 SER HG   1 1 
       20 11031 1 1  3 SER N    N   7.937 -10.075 -16.269 1.00 . A A .  3 SER N    1 1 
       20 11032 1 1  3 SER O    O  10.713 -10.368 -16.666 1.00 . A A .  3 SER O    1 1 
       20 11033 1 1  3 SER OG   O   9.007 -10.776 -13.929 1.00 . A A .  3 SER OG   1 1 
       20 11034 1 1  4 GLN C    C  12.869  -6.746 -16.591 1.00 . A A .  4 GLN C    1 1 
       20 11035 1 1  4 GLN CA   C  12.196  -8.006 -17.178 1.00 . A A .  4 GLN CA   1 1 
       20 11036 1 1  4 GLN CB   C  12.077  -8.055 -18.718 1.00 . A A .  4 GLN CB   1 1 
       20 11037 1 1  4 GLN CD   C  11.063  -7.087 -20.863 1.00 . A A .  4 GLN CD   1 1 
       20 11038 1 1  4 GLN CG   C  11.105  -7.032 -19.339 1.00 . A A .  4 GLN CG   1 1 
       20 11039 1 1  4 GLN H    H  10.419  -7.250 -16.335 1.00 . A A .  4 GLN H    1 1 
       20 11040 1 1  4 GLN HA   H  12.795  -8.863 -16.865 1.00 . A A .  4 GLN HA   1 1 
       20 11041 1 1  4 GLN HB2  H  13.067  -7.943 -19.153 1.00 . A A .  4 GLN HB2  1 1 
       20 11042 1 1  4 GLN HB3  H  11.722  -9.048 -18.995 1.00 . A A .  4 GLN HB3  1 1 
       20 11043 1 1  4 GLN HE21 H  10.374  -5.177 -20.991 1.00 . A A .  4 GLN HE21 1 1 
       20 11044 1 1  4 GLN HE22 H  10.372  -6.106 -22.479 1.00 . A A .  4 GLN HE22 1 1 
       20 11045 1 1  4 GLN HG2  H  10.097  -7.245 -18.986 1.00 . A A .  4 GLN HG2  1 1 
       20 11046 1 1  4 GLN HG3  H  11.376  -6.024 -19.028 1.00 . A A .  4 GLN HG3  1 1 
       20 11047 1 1  4 GLN N    N  10.873  -8.121 -16.596 1.00 . A A .  4 GLN N    1 1 
       20 11048 1 1  4 GLN NE2  N  10.651  -6.011 -21.506 1.00 . A A .  4 GLN NE2  1 1 
       20 11049 1 1  4 GLN O    O  13.288  -5.876 -17.357 1.00 . A A .  4 GLN O    1 1 
       20 11050 1 1  4 GLN OE1  O  11.417  -8.081 -21.489 1.00 . A A .  4 GLN OE1  1 1 
       20 11051 1 1  5 PRO C    C  15.054  -5.402 -14.919 1.00 . A A .  5 PRO C    1 1 
       20 11052 1 1  5 PRO CA   C  13.563  -5.457 -14.601 1.00 . A A .  5 PRO CA   1 1 
       20 11053 1 1  5 PRO CB   C  13.279  -5.594 -13.101 1.00 . A A .  5 PRO CB   1 1 
       20 11054 1 1  5 PRO CD   C  12.514  -7.554 -14.226 1.00 . A A .  5 PRO CD   1 1 
       20 11055 1 1  5 PRO CG   C  13.128  -7.100 -12.904 1.00 . A A .  5 PRO CG   1 1 
       20 11056 1 1  5 PRO HA   H  13.076  -4.553 -14.961 1.00 . A A .  5 PRO HA   1 1 
       20 11057 1 1  5 PRO HB2  H  14.080  -5.180 -12.487 1.00 . A A .  5 PRO HB2  1 1 
       20 11058 1 1  5 PRO HB3  H  12.334  -5.100 -12.874 1.00 . A A .  5 PRO HB3  1 1 
       20 11059 1 1  5 PRO HD2  H  12.828  -8.569 -14.462 1.00 . A A .  5 PRO HD2  1 1 
       20 11060 1 1  5 PRO HD3  H  11.430  -7.496 -14.137 1.00 . A A .  5 PRO HD3  1 1 
       20 11061 1 1  5 PRO HG2  H  14.107  -7.557 -12.773 1.00 . A A .  5 PRO HG2  1 1 
       20 11062 1 1  5 PRO HG3  H  12.482  -7.339 -12.060 1.00 . A A .  5 PRO HG3  1 1 
       20 11063 1 1  5 PRO N    N  12.959  -6.611 -15.246 1.00 . A A .  5 PRO N    1 1 
       20 11064 1 1  5 PRO O    O  15.828  -6.256 -14.475 1.00 . A A .  5 PRO O    1 1 
       20 11065 1 1  6 THR C    C  17.685  -3.595 -14.990 1.00 . A A .  6 THR C    1 1 
       20 11066 1 1  6 THR CA   C  16.847  -4.219 -16.119 1.00 . A A .  6 THR CA   1 1 
       20 11067 1 1  6 THR CB   C  16.871  -3.349 -17.390 1.00 . A A .  6 THR CB   1 1 
       20 11068 1 1  6 THR CG2  C  18.168  -3.536 -18.171 1.00 . A A .  6 THR CG2  1 1 
       20 11069 1 1  6 THR H    H  14.777  -3.750 -16.060 1.00 . A A .  6 THR H    1 1 
       20 11070 1 1  6 THR HA   H  17.282  -5.192 -16.350 1.00 . A A .  6 THR HA   1 1 
       20 11071 1 1  6 THR HB   H  16.778  -2.300 -17.113 1.00 . A A .  6 THR HB   1 1 
       20 11072 1 1  6 THR HG1  H  15.764  -4.628 -18.377 1.00 . A A .  6 THR HG1  1 1 
       20 11073 1 1  6 THR HG21 H  18.996  -3.110 -17.613 1.00 . A A .  6 THR HG21 1 1 
       20 11074 1 1  6 THR HG22 H  18.122  -3.027 -19.130 1.00 . A A .  6 THR HG22 1 1 
       20 11075 1 1  6 THR HG23 H  18.356  -4.595 -18.321 1.00 . A A .  6 THR HG23 1 1 
       20 11076 1 1  6 THR N    N  15.460  -4.422 -15.717 1.00 . A A .  6 THR N    1 1 
       20 11077 1 1  6 THR O    O  18.906  -3.531 -15.101 1.00 . A A .  6 THR O    1 1 
       20 11078 1 1  6 THR OG1  O  15.792  -3.668 -18.258 1.00 . A A .  6 THR OG1  1 1 
       20 11079 1 1  7 TYR C    C  17.692  -3.571 -11.584 1.00 . A A .  7 TYR C    1 1 
       20 11080 1 1  7 TYR CA   C  17.708  -2.563 -12.745 1.00 . A A .  7 TYR CA   1 1 
       20 11081 1 1  7 TYR CB   C  16.988  -1.242 -12.444 1.00 . A A .  7 TYR CB   1 1 
       20 11082 1 1  7 TYR CD1  C  18.803   0.502 -12.295 1.00 . A A .  7 TYR CD1  1 1 
       20 11083 1 1  7 TYR CD2  C  17.541  -0.049 -10.284 1.00 . A A .  7 TYR CD2  1 1 
       20 11084 1 1  7 TYR CE1  C  19.558   1.444 -11.575 1.00 . A A .  7 TYR CE1  1 1 
       20 11085 1 1  7 TYR CE2  C  18.290   0.893  -9.560 1.00 . A A .  7 TYR CE2  1 1 
       20 11086 1 1  7 TYR CG   C  17.805  -0.252 -11.649 1.00 . A A .  7 TYR CG   1 1 
       20 11087 1 1  7 TYR CZ   C  19.307   1.631 -10.198 1.00 . A A .  7 TYR CZ   1 1 
       20 11088 1 1  7 TYR H    H  16.052  -3.256 -13.844 1.00 . A A .  7 TYR H    1 1 
       20 11089 1 1  7 TYR HA   H  18.735  -2.313 -13.005 1.00 . A A .  7 TYR HA   1 1 
       20 11090 1 1  7 TYR HB2  H  16.746  -0.756 -13.389 1.00 . A A .  7 TYR HB2  1 1 
       20 11091 1 1  7 TYR HB3  H  16.043  -1.438 -11.937 1.00 . A A .  7 TYR HB3  1 1 
       20 11092 1 1  7 TYR HD1  H  18.992   0.353 -13.350 1.00 . A A .  7 TYR HD1  1 1 
       20 11093 1 1  7 TYR HD2  H  16.767  -0.619  -9.789 1.00 . A A .  7 TYR HD2  1 1 
       20 11094 1 1  7 TYR HE1  H  20.327   2.011 -12.083 1.00 . A A .  7 TYR HE1  1 1 
       20 11095 1 1  7 TYR HE2  H  18.099   1.046  -8.509 1.00 . A A .  7 TYR HE2  1 1 
       20 11096 1 1  7 TYR HH   H  20.686   3.004 -10.009 1.00 . A A .  7 TYR HH   1 1 
       20 11097 1 1  7 TYR N    N  17.056  -3.178 -13.888 1.00 . A A .  7 TYR N    1 1 
       20 11098 1 1  7 TYR O    O  16.698  -3.635 -10.855 1.00 . A A .  7 TYR O    1 1 
       20 11099 1 1  7 TYR OH   O  20.017   2.536  -9.477 1.00 . A A .  7 TYR OH   1 1 
       20 11100 1 1  8 PRO C    C  18.977  -4.785  -9.011 1.00 . A A .  8 PRO C    1 1 
       20 11101 1 1  8 PRO CA   C  18.765  -5.435 -10.382 1.00 . A A .  8 PRO CA   1 1 
       20 11102 1 1  8 PRO CB   C  19.921  -6.362 -10.769 1.00 . A A .  8 PRO CB   1 1 
       20 11103 1 1  8 PRO CD   C  19.929  -4.491 -12.240 1.00 . A A .  8 PRO CD   1 1 
       20 11104 1 1  8 PRO CG   C  20.879  -5.449 -11.528 1.00 . A A .  8 PRO CG   1 1 
       20 11105 1 1  8 PRO HA   H  17.840  -6.014 -10.373 1.00 . A A .  8 PRO HA   1 1 
       20 11106 1 1  8 PRO HB2  H  20.394  -6.823  -9.902 1.00 . A A .  8 PRO HB2  1 1 
       20 11107 1 1  8 PRO HB3  H  19.552  -7.127 -11.451 1.00 . A A .  8 PRO HB3  1 1 
       20 11108 1 1  8 PRO HD2  H  20.390  -3.512 -12.338 1.00 . A A .  8 PRO HD2  1 1 
       20 11109 1 1  8 PRO HD3  H  19.692  -4.899 -13.221 1.00 . A A .  8 PRO HD3  1 1 
       20 11110 1 1  8 PRO HG2  H  21.506  -4.899 -10.829 1.00 . A A .  8 PRO HG2  1 1 
       20 11111 1 1  8 PRO HG3  H  21.495  -6.002 -12.235 1.00 . A A .  8 PRO HG3  1 1 
       20 11112 1 1  8 PRO N    N  18.709  -4.440 -11.443 1.00 . A A .  8 PRO N    1 1 
       20 11113 1 1  8 PRO O    O  20.038  -4.218  -8.740 1.00 . A A .  8 PRO O    1 1 
       20 11114 1 1  9 GLY C    C  18.921  -5.144  -5.877 1.00 . A A .  9 GLY C    1 1 
       20 11115 1 1  9 GLY CA   C  18.032  -4.310  -6.795 1.00 . A A .  9 GLY CA   1 1 
       20 11116 1 1  9 GLY H    H  17.118  -5.334  -8.407 1.00 . A A .  9 GLY H    1 1 
       20 11117 1 1  9 GLY HA2  H  18.442  -3.307  -6.846 1.00 . A A .  9 GLY HA2  1 1 
       20 11118 1 1  9 GLY HA3  H  17.027  -4.269  -6.377 1.00 . A A .  9 GLY HA3  1 1 
       20 11119 1 1  9 GLY N    N  17.971  -4.862  -8.139 1.00 . A A .  9 GLY N    1 1 
       20 11120 1 1  9 GLY O    O  19.352  -6.245  -6.253 1.00 . A A .  9 GLY O    1 1 
       20 11121 2 2  1 PRO C    C  12.312   3.700   0.392 1.00 . B B . 11 PRO C    1 1 
       20 11122 2 2  1 PRO CA   C  13.108   4.249  -0.794 1.00 . B B . 11 PRO CA   1 1 
       20 11123 2 2  1 PRO CB   C  12.459   3.898  -2.127 1.00 . B B . 11 PRO CB   1 1 
       20 11124 2 2  1 PRO CD   C  14.390   2.477  -1.752 1.00 . B B . 11 PRO CD   1 1 
       20 11125 2 2  1 PRO CG   C  13.033   2.524  -2.460 1.00 . B B . 11 PRO CG   1 1 
       20 11126 2 2  1 PRO HA   H  13.251   5.325  -0.701 1.00 . B B . 11 PRO HA   1 1 
       20 11127 2 2  1 PRO HB2  H  11.371   3.884  -2.064 1.00 . B B . 11 PRO HB2  1 1 
       20 11128 2 2  1 PRO HB3  H  12.772   4.617  -2.879 1.00 . B B . 11 PRO HB3  1 1 
       20 11129 2 2  1 PRO HD2  H  14.542   1.504  -1.289 1.00 . B B . 11 PRO HD2  1 1 
       20 11130 2 2  1 PRO HD3  H  15.181   2.675  -2.476 1.00 . B B . 11 PRO HD3  1 1 
       20 11131 2 2  1 PRO HG2  H  12.379   1.745  -2.066 1.00 . B B . 11 PRO HG2  1 1 
       20 11132 2 2  1 PRO HG3  H  13.153   2.421  -3.537 1.00 . B B . 11 PRO HG3  1 1 
       20 11133 2 2  1 PRO N    N  14.371   3.538  -0.753 1.00 . B B . 11 PRO N    1 1 
       20 11134 2 2  1 PRO O    O  12.213   2.478   0.570 1.00 . B B . 11 PRO O    1 1 
       20 11135 2 2  2 VAL C    C   9.599   5.000   2.198 1.00 . B B . 12 VAL C    1 1 
       20 11136 2 2  2 VAL CA   C  10.924   4.262   2.332 1.00 . B B . 12 VAL CA   1 1 
       20 11137 2 2  2 VAL CB   C  11.780   4.654   3.549 1.00 . B B . 12 VAL CB   1 1 
       20 11138 2 2  2 VAL CG1  C  12.559   3.433   4.045 1.00 . B B . 12 VAL CG1  1 1 
       20 11139 2 2  2 VAL CG2  C  12.796   5.807   3.382 1.00 . B B . 12 VAL CG2  1 1 
       20 11140 2 2  2 VAL H    H  11.771   5.583   1.049 1.00 . B B . 12 VAL H    1 1 
       20 11141 2 2  2 VAL HA   H  10.680   3.200   2.347 1.00 . B B . 12 VAL HA   1 1 
       20 11142 2 2  2 VAL HB   H  11.075   4.979   4.287 1.00 . B B . 12 VAL HB   1 1 
       20 11143 2 2  2 VAL HG11 H  13.029   3.664   4.998 1.00 . B B . 12 VAL HG11 1 1 
       20 11144 2 2  2 VAL HG12 H  11.887   2.586   4.168 1.00 . B B . 12 VAL HG12 1 1 
       20 11145 2 2  2 VAL HG13 H  13.321   3.160   3.320 1.00 . B B . 12 VAL HG13 1 1 
       20 11146 2 2  2 VAL HG21 H  13.217   6.059   4.355 1.00 . B B . 12 VAL HG21 1 1 
       20 11147 2 2  2 VAL HG22 H  13.612   5.518   2.718 1.00 . B B . 12 VAL HG22 1 1 
       20 11148 2 2  2 VAL HG23 H  12.307   6.696   2.988 1.00 . B B . 12 VAL HG23 1 1 
       20 11149 2 2  2 VAL N    N  11.696   4.581   1.168 1.00 . B B . 12 VAL N    1 1 
       20 11150 2 2  2 VAL O    O   8.592   4.388   1.844 1.00 . B B . 12 VAL O    1 1 
       20 11151 2 2  3 GLU C    C   7.934   7.053   0.767 1.00 . B B . 13 GLU C    1 1 
       20 11152 2 2  3 GLU CA   C   8.397   7.133   2.236 1.00 . B B . 13 GLU CA   1 1 
       20 11153 2 2  3 GLU CB   C   8.730   8.549   2.719 1.00 . B B . 13 GLU CB   1 1 
       20 11154 2 2  3 GLU CD   C   8.295  11.037   2.491 1.00 . B B . 13 GLU CD   1 1 
       20 11155 2 2  3 GLU CG   C   7.772   9.633   2.211 1.00 . B B . 13 GLU CG   1 1 
       20 11156 2 2  3 GLU H    H  10.442   6.789   2.667 1.00 . B B . 13 GLU H    1 1 
       20 11157 2 2  3 GLU HA   H   7.609   6.740   2.871 1.00 . B B . 13 GLU HA   1 1 
       20 11158 2 2  3 GLU HB2  H   8.717   8.554   3.809 1.00 . B B . 13 GLU HB2  1 1 
       20 11159 2 2  3 GLU HB3  H   9.745   8.781   2.404 1.00 . B B . 13 GLU HB3  1 1 
       20 11160 2 2  3 GLU HG2  H   7.670   9.560   1.131 1.00 . B B . 13 GLU HG2  1 1 
       20 11161 2 2  3 GLU HG3  H   6.790   9.494   2.667 1.00 . B B . 13 GLU HG3  1 1 
       20 11162 2 2  3 GLU N    N   9.595   6.319   2.380 1.00 . B B . 13 GLU N    1 1 
       20 11163 2 2  3 GLU O    O   6.740   7.156   0.479 1.00 . B B . 13 GLU O    1 1 
       20 11164 2 2  3 GLU OE1  O   9.500  11.268   2.220 1.00 . B B . 13 GLU OE1  1 1 
       20 11165 2 2  3 GLU OE2  O   7.445  11.950   2.506 1.00 . B B . 13 GLU OE2  1 1 
       20 11166 2 2  4 ASP C    C   8.497   5.173  -1.988 1.00 . B B . 14 ASP C    1 1 
       20 11167 2 2  4 ASP CA   C   8.655   6.654  -1.593 1.00 . B B . 14 ASP CA   1 1 
       20 11168 2 2  4 ASP CB   C   9.791   7.356  -2.344 1.00 . B B . 14 ASP CB   1 1 
       20 11169 2 2  4 ASP CG   C   9.443   7.740  -3.786 1.00 . B B . 14 ASP CG   1 1 
       20 11170 2 2  4 ASP H    H   9.828   6.723   0.160 1.00 . B B . 14 ASP H    1 1 
       20 11171 2 2  4 ASP HA   H   7.731   7.163  -1.860 1.00 . B B . 14 ASP HA   1 1 
       20 11172 2 2  4 ASP HB2  H  10.041   8.278  -1.819 1.00 . B B . 14 ASP HB2  1 1 
       20 11173 2 2  4 ASP HB3  H  10.674   6.720  -2.335 1.00 . B B . 14 ASP HB3  1 1 
       20 11174 2 2  4 ASP N    N   8.866   6.794  -0.155 1.00 . B B . 14 ASP N    1 1 
       20 11175 2 2  4 ASP O    O   8.812   4.776  -3.111 1.00 . B B . 14 ASP O    1 1 
       20 11176 2 2  4 ASP OD1  O   8.388   7.345  -4.323 1.00 . B B . 14 ASP OD1  1 1 
       20 11177 2 2  4 ASP OD2  O  10.193   8.574  -4.340 1.00 . B B . 14 ASP OD2  1 1 
       20 11178 2 2  5 LEU C    C   6.553   2.503  -0.537 1.00 . B B . 15 LEU C    1 1 
       20 11179 2 2  5 LEU CA   C   7.878   2.895  -1.198 1.00 . B B . 15 LEU CA   1 1 
       20 11180 2 2  5 LEU CB   C   9.044   2.061  -0.639 1.00 . B B . 15 LEU CB   1 1 
       20 11181 2 2  5 LEU CD1  C   8.552   0.050  -2.136 1.00 . B B . 15 LEU CD1  1 1 
       20 11182 2 2  5 LEU CD2  C   9.912  -0.208  -0.083 1.00 . B B . 15 LEU CD2  1 1 
       20 11183 2 2  5 LEU CG   C   8.747   0.549  -0.699 1.00 . B B . 15 LEU CG   1 1 
       20 11184 2 2  5 LEU H    H   7.889   4.718  -0.120 1.00 . B B . 15 LEU H    1 1 
       20 11185 2 2  5 LEU HA   H   7.785   2.691  -2.265 1.00 . B B . 15 LEU HA   1 1 
       20 11186 2 2  5 LEU HB2  H   9.949   2.279  -1.207 1.00 . B B . 15 LEU HB2  1 1 
       20 11187 2 2  5 LEU HB3  H   9.238   2.342   0.397 1.00 . B B . 15 LEU HB3  1 1 
       20 11188 2 2  5 LEU HD11 H   8.521  -1.039  -2.153 1.00 . B B . 15 LEU HD11 1 1 
       20 11189 2 2  5 LEU HD12 H   9.366   0.396  -2.775 1.00 . B B . 15 LEU HD12 1 1 
       20 11190 2 2  5 LEU HD13 H   7.601   0.412  -2.523 1.00 . B B . 15 LEU HD13 1 1 
       20 11191 2 2  5 LEU HD21 H   9.660  -1.265  -0.006 1.00 . B B . 15 LEU HD21 1 1 
       20 11192 2 2  5 LEU HD22 H  10.119   0.182   0.915 1.00 . B B . 15 LEU HD22 1 1 
       20 11193 2 2  5 LEU HD23 H  10.780  -0.060  -0.721 1.00 . B B . 15 LEU HD23 1 1 
       20 11194 2 2  5 LEU HG   H   7.860   0.314  -0.112 1.00 . B B . 15 LEU HG   1 1 
       20 11195 2 2  5 LEU N    N   8.114   4.325  -1.025 1.00 . B B . 15 LEU N    1 1 
       20 11196 2 2  5 LEU O    O   5.704   1.868  -1.163 1.00 . B B . 15 LEU O    1 1 
       20 11197 2 2  6 ILE C    C   3.856   3.242   0.810 1.00 . B B . 16 ILE C    1 1 
       20 11198 2 2  6 ILE CA   C   5.072   2.524   1.396 1.00 . B B . 16 ILE CA   1 1 
       20 11199 2 2  6 ILE CB   C   5.153   2.587   2.923 1.00 . B B . 16 ILE CB   1 1 
       20 11200 2 2  6 ILE CD1  C   5.669   5.109   3.261 1.00 . B B . 16 ILE CD1  1 1 
       20 11201 2 2  6 ILE CG1  C   4.756   3.924   3.557 1.00 . B B . 16 ILE CG1  1 1 
       20 11202 2 2  6 ILE CG2  C   6.498   2.034   3.425 1.00 . B B . 16 ILE CG2  1 1 
       20 11203 2 2  6 ILE H    H   7.032   3.408   1.235 1.00 . B B . 16 ILE H    1 1 
       20 11204 2 2  6 ILE HA   H   4.907   1.473   1.216 1.00 . B B . 16 ILE HA   1 1 
       20 11205 2 2  6 ILE HB   H   4.392   1.893   3.275 1.00 . B B . 16 ILE HB   1 1 
       20 11206 2 2  6 ILE HD11 H   5.713   5.290   2.187 1.00 . B B . 16 ILE HD11 1 1 
       20 11207 2 2  6 ILE HD12 H   5.277   5.998   3.755 1.00 . B B . 16 ILE HD12 1 1 
       20 11208 2 2  6 ILE HD13 H   6.666   4.906   3.643 1.00 . B B . 16 ILE HD13 1 1 
       20 11209 2 2  6 ILE HG12 H   3.742   4.188   3.259 1.00 . B B . 16 ILE HG12 1 1 
       20 11210 2 2  6 ILE HG13 H   4.735   3.746   4.622 1.00 . B B . 16 ILE HG13 1 1 
       20 11211 2 2  6 ILE HG21 H   7.327   2.686   3.161 1.00 . B B . 16 ILE HG21 1 1 
       20 11212 2 2  6 ILE HG22 H   6.474   1.953   4.504 1.00 . B B . 16 ILE HG22 1 1 
       20 11213 2 2  6 ILE HG23 H   6.676   1.043   3.003 1.00 . B B . 16 ILE HG23 1 1 
       20 11214 2 2  6 ILE N    N   6.324   2.888   0.723 1.00 . B B . 16 ILE N    1 1 
       20 11215 2 2  6 ILE O    O   2.721   2.820   1.033 1.00 . B B . 16 ILE O    1 1 
       20 11216 2 2  7 ARG C    C   2.135   4.216  -1.579 1.00 . B B . 17 ARG C    1 1 
       20 11217 2 2  7 ARG CA   C   3.015   5.053  -0.641 1.00 . B B . 17 ARG CA   1 1 
       20 11218 2 2  7 ARG CB   C   3.614   6.276  -1.361 1.00 . B B . 17 ARG CB   1 1 
       20 11219 2 2  7 ARG CD   C   4.865   6.892  -3.505 1.00 . B B . 17 ARG CD   1 1 
       20 11220 2 2  7 ARG CG   C   4.711   5.888  -2.365 1.00 . B B . 17 ARG CG   1 1 
       20 11221 2 2  7 ARG CZ   C   6.004   9.017  -4.049 1.00 . B B . 17 ARG CZ   1 1 
       20 11222 2 2  7 ARG H    H   5.032   4.569  -0.141 1.00 . B B . 17 ARG H    1 1 
       20 11223 2 2  7 ARG HA   H   2.357   5.389   0.157 1.00 . B B . 17 ARG HA   1 1 
       20 11224 2 2  7 ARG HB2  H   2.807   6.789  -1.886 1.00 . B B . 17 ARG HB2  1 1 
       20 11225 2 2  7 ARG HB3  H   4.032   6.965  -0.627 1.00 . B B . 17 ARG HB3  1 1 
       20 11226 2 2  7 ARG HD2  H   5.453   6.407  -4.284 1.00 . B B . 17 ARG HD2  1 1 
       20 11227 2 2  7 ARG HD3  H   3.878   7.133  -3.893 1.00 . B B . 17 ARG HD3  1 1 
       20 11228 2 2  7 ARG HE   H   5.768   8.290  -2.169 1.00 . B B . 17 ARG HE   1 1 
       20 11229 2 2  7 ARG HG2  H   5.663   5.754  -1.852 1.00 . B B . 17 ARG HG2  1 1 
       20 11230 2 2  7 ARG HG3  H   4.437   4.942  -2.828 1.00 . B B . 17 ARG HG3  1 1 
       20 11231 2 2  7 ARG HH11 H   5.053   8.152  -5.636 1.00 . B B . 17 ARG HH11 1 1 
       20 11232 2 2  7 ARG HH12 H   5.996   9.553  -6.041 1.00 . B B . 17 ARG HH12 1 1 
       20 11233 2 2  7 ARG HH21 H   7.210  10.009  -2.729 1.00 . B B . 17 ARG HH21 1 1 
       20 11234 2 2  7 ARG HH22 H   7.395  10.444  -4.377 1.00 . B B . 17 ARG HH22 1 1 
       20 11235 2 2  7 ARG N    N   4.074   4.281  -0.002 1.00 . B B . 17 ARG N    1 1 
       20 11236 2 2  7 ARG NE   N   5.546   8.140  -3.147 1.00 . B B . 17 ARG NE   1 1 
       20 11237 2 2  7 ARG NH1  N   5.630   8.930  -5.326 1.00 . B B . 17 ARG NH1  1 1 
       20 11238 2 2  7 ARG NH2  N   6.817   9.996  -3.669 1.00 . B B . 17 ARG NH2  1 1 
       20 11239 2 2  7 ARG O    O   1.106   4.704  -2.031 1.00 . B B . 17 ARG O    1 1 
       20 11240 2 2  8 PHE C    C   0.946   1.081  -1.946 1.00 . B B . 18 PHE C    1 1 
       20 11241 2 2  8 PHE CA   C   1.728   2.110  -2.787 1.00 . B B . 18 PHE CA   1 1 
       20 11242 2 2  8 PHE CB   C   2.622   1.472  -3.859 1.00 . B B . 18 PHE CB   1 1 
       20 11243 2 2  8 PHE CD1  C   0.832   1.019  -5.601 1.00 . B B . 18 PHE CD1  1 1 
       20 11244 2 2  8 PHE CD2  C   2.198  -0.835  -4.813 1.00 . B B . 18 PHE CD2  1 1 
       20 11245 2 2  8 PHE CE1  C   0.102   0.140  -6.418 1.00 . B B . 18 PHE CE1  1 1 
       20 11246 2 2  8 PHE CE2  C   1.450  -1.717  -5.609 1.00 . B B . 18 PHE CE2  1 1 
       20 11247 2 2  8 PHE CG   C   1.884   0.536  -4.797 1.00 . B B . 18 PHE CG   1 1 
       20 11248 2 2  8 PHE CZ   C   0.404  -1.231  -6.413 1.00 . B B . 18 PHE CZ   1 1 
       20 11249 2 2  8 PHE H    H   3.385   2.649  -1.527 1.00 . B B . 18 PHE H    1 1 
       20 11250 2 2  8 PHE HA   H   0.981   2.703  -3.311 1.00 . B B . 18 PHE HA   1 1 
       20 11251 2 2  8 PHE HB2  H   3.064   2.268  -4.461 1.00 . B B . 18 PHE HB2  1 1 
       20 11252 2 2  8 PHE HB3  H   3.436   0.934  -3.372 1.00 . B B . 18 PHE HB3  1 1 
       20 11253 2 2  8 PHE HD1  H   0.562   2.065  -5.577 1.00 . B B . 18 PHE HD1  1 1 
       20 11254 2 2  8 PHE HD2  H   3.002  -1.216  -4.199 1.00 . B B . 18 PHE HD2  1 1 
       20 11255 2 2  8 PHE HE1  H  -0.710   0.516  -7.025 1.00 . B B . 18 PHE HE1  1 1 
       20 11256 2 2  8 PHE HE2  H   1.675  -2.773  -5.581 1.00 . B B . 18 PHE HE2  1 1 
       20 11257 2 2  8 PHE HZ   H  -0.174  -1.908  -7.027 1.00 . B B . 18 PHE HZ   1 1 
       20 11258 2 2  8 PHE N    N   2.522   2.990  -1.927 1.00 . B B . 18 PHE N    1 1 
       20 11259 2 2  8 PHE O    O   0.037   0.423  -2.450 1.00 . B B . 18 PHE O    1 1 
       20 11260 2 2  9 TYR C    C  -0.407   0.864   1.170 1.00 . B B . 19 TYR C    1 1 
       20 11261 2 2  9 TYR CA   C   0.561   0.074   0.290 1.00 . B B . 19 TYR CA   1 1 
       20 11262 2 2  9 TYR CB   C   1.641  -0.604   1.142 1.00 . B B . 19 TYR CB   1 1 
       20 11263 2 2  9 TYR CD1  C   0.298  -2.177   2.617 1.00 . B B . 19 TYR CD1  1 1 
       20 11264 2 2  9 TYR CD2  C   2.036  -3.099   1.180 1.00 . B B . 19 TYR CD2  1 1 
       20 11265 2 2  9 TYR CE1  C   0.015  -3.465   3.100 1.00 . B B . 19 TYR CE1  1 1 
       20 11266 2 2  9 TYR CE2  C   1.768  -4.386   1.673 1.00 . B B . 19 TYR CE2  1 1 
       20 11267 2 2  9 TYR CG   C   1.305  -1.991   1.652 1.00 . B B . 19 TYR CG   1 1 
       20 11268 2 2  9 TYR CZ   C   0.759  -4.574   2.639 1.00 . B B . 19 TYR CZ   1 1 
       20 11269 2 2  9 TYR H    H   1.972   1.552  -0.272 1.00 . B B . 19 TYR H    1 1 
       20 11270 2 2  9 TYR HA   H   0.011  -0.690  -0.265 1.00 . B B . 19 TYR HA   1 1 
       20 11271 2 2  9 TYR HB2  H   2.536  -0.696   0.536 1.00 . B B . 19 TYR HB2  1 1 
       20 11272 2 2  9 TYR HB3  H   1.899   0.036   1.986 1.00 . B B . 19 TYR HB3  1 1 
       20 11273 2 2  9 TYR HD1  H  -0.263  -1.334   2.998 1.00 . B B . 19 TYR HD1  1 1 
       20 11274 2 2  9 TYR HD2  H   2.817  -2.965   0.442 1.00 . B B . 19 TYR HD2  1 1 
       20 11275 2 2  9 TYR HE1  H  -0.766  -3.589   3.830 1.00 . B B . 19 TYR HE1  1 1 
       20 11276 2 2  9 TYR HE2  H   2.342  -5.233   1.324 1.00 . B B . 19 TYR HE2  1 1 
       20 11277 2 2  9 TYR HH   H  -0.003  -5.840   3.909 1.00 . B B . 19 TYR HH   1 1 
       20 11278 2 2  9 TYR N    N   1.218   0.988  -0.642 1.00 . B B . 19 TYR N    1 1 
       20 11279 2 2  9 TYR O    O  -1.528   0.437   1.440 1.00 . B B . 19 TYR O    1 1 
       20 11280 2 2  9 TYR OH   O   0.495  -5.826   3.089 1.00 . B B . 19 TYR OH   1 1 
       20 11281 2 2 10 ASN C    C  -2.071   3.401   1.698 1.00 . B B . 20 ASN C    1 1 
       20 11282 2 2 10 ASN CA   C  -0.808   2.942   2.420 1.00 . B B . 20 ASN CA   1 1 
       20 11283 2 2 10 ASN CB   C   0.035   4.136   2.876 1.00 . B B . 20 ASN CB   1 1 
       20 11284 2 2 10 ASN CG   C   0.934   3.780   4.054 1.00 . B B . 20 ASN CG   1 1 
       20 11285 2 2 10 ASN H    H   0.931   2.373   1.334 1.00 . B B . 20 ASN H    1 1 
       20 11286 2 2 10 ASN HA   H  -1.118   2.384   3.303 1.00 . B B . 20 ASN HA   1 1 
       20 11287 2 2 10 ASN HB2  H   0.644   4.500   2.047 1.00 . B B . 20 ASN HB2  1 1 
       20 11288 2 2 10 ASN HB3  H  -0.637   4.938   3.181 1.00 . B B . 20 ASN HB3  1 1 
       20 11289 2 2 10 ASN HD21 H   1.196   5.734   4.539 1.00 . B B . 20 ASN HD21 1 1 
       20 11290 2 2 10 ASN HD22 H   1.887   4.547   5.642 1.00 . B B . 20 ASN HD22 1 1 
       20 11291 2 2 10 ASN N    N  -0.005   2.068   1.578 1.00 . B B . 20 ASN N    1 1 
       20 11292 2 2 10 ASN ND2  N   1.387   4.774   4.790 1.00 . B B . 20 ASN ND2  1 1 
       20 11293 2 2 10 ASN O    O  -3.103   3.573   2.336 1.00 . B B . 20 ASN O    1 1 
       20 11294 2 2 10 ASN OD1  O   1.177   2.612   4.356 1.00 . B B . 20 ASN OD1  1 1 
       20 11295 2 2 11 ASP C    C  -4.353   2.884  -0.271 1.00 . B B . 21 ASP C    1 1 
       20 11296 2 2 11 ASP CA   C  -3.197   3.871  -0.437 1.00 . B B . 21 ASP CA   1 1 
       20 11297 2 2 11 ASP CB   C  -2.799   4.000  -1.913 1.00 . B B . 21 ASP CB   1 1 
       20 11298 2 2 11 ASP CG   C  -2.335   5.409  -2.269 1.00 . B B . 21 ASP CG   1 1 
       20 11299 2 2 11 ASP H    H  -1.184   3.300  -0.099 1.00 . B B . 21 ASP H    1 1 
       20 11300 2 2 11 ASP HA   H  -3.538   4.848  -0.086 1.00 . B B . 21 ASP HA   1 1 
       20 11301 2 2 11 ASP HB2  H  -2.020   3.275  -2.166 1.00 . B B . 21 ASP HB2  1 1 
       20 11302 2 2 11 ASP HB3  H  -3.674   3.788  -2.526 1.00 . B B . 21 ASP HB3  1 1 
       20 11303 2 2 11 ASP N    N  -2.054   3.455   0.370 1.00 . B B . 21 ASP N    1 1 
       20 11304 2 2 11 ASP O    O  -5.516   3.285  -0.366 1.00 . B B . 21 ASP O    1 1 
       20 11305 2 2 11 ASP OD1  O  -1.508   5.995  -1.542 1.00 . B B . 21 ASP OD1  1 1 
       20 11306 2 2 11 ASP OD2  O  -2.804   5.942  -3.300 1.00 . B B . 21 ASP OD2  1 1 
       20 11307 2 2 12 LEU C    C  -6.014   0.964   1.426 1.00 . B B . 22 LEU C    1 1 
       20 11308 2 2 12 LEU CA   C  -5.082   0.576   0.279 1.00 . B B . 22 LEU CA   1 1 
       20 11309 2 2 12 LEU CB   C  -4.431  -0.768   0.652 1.00 . B B . 22 LEU CB   1 1 
       20 11310 2 2 12 LEU CD1  C  -2.683  -2.509   0.201 1.00 . B B . 22 LEU CD1  1 1 
       20 11311 2 2 12 LEU CD2  C  -4.262  -1.855  -1.627 1.00 . B B . 22 LEU CD2  1 1 
       20 11312 2 2 12 LEU CG   C  -3.484  -1.354  -0.408 1.00 . B B . 22 LEU CG   1 1 
       20 11313 2 2 12 LEU H    H  -3.097   1.345   0.136 1.00 . B B . 22 LEU H    1 1 
       20 11314 2 2 12 LEU HA   H  -5.673   0.458  -0.629 1.00 . B B . 22 LEU HA   1 1 
       20 11315 2 2 12 LEU HB2  H  -3.878  -0.625   1.581 1.00 . B B . 22 LEU HB2  1 1 
       20 11316 2 2 12 LEU HB3  H  -5.220  -1.496   0.857 1.00 . B B . 22 LEU HB3  1 1 
       20 11317 2 2 12 LEU HD11 H  -1.914  -2.818  -0.501 1.00 . B B . 22 LEU HD11 1 1 
       20 11318 2 2 12 LEU HD12 H  -3.336  -3.351   0.433 1.00 . B B . 22 LEU HD12 1 1 
       20 11319 2 2 12 LEU HD13 H  -2.191  -2.177   1.115 1.00 . B B . 22 LEU HD13 1 1 
       20 11320 2 2 12 LEU HD21 H  -4.960  -2.644  -1.346 1.00 . B B . 22 LEU HD21 1 1 
       20 11321 2 2 12 LEU HD22 H  -3.561  -2.243  -2.362 1.00 . B B . 22 LEU HD22 1 1 
       20 11322 2 2 12 LEU HD23 H  -4.812  -1.038  -2.090 1.00 . B B . 22 LEU HD23 1 1 
       20 11323 2 2 12 LEU HG   H  -2.777  -0.589  -0.735 1.00 . B B . 22 LEU HG   1 1 
       20 11324 2 2 12 LEU N    N  -4.070   1.616   0.069 1.00 . B B . 22 LEU N    1 1 
       20 11325 2 2 12 LEU O    O  -7.119   0.431   1.532 1.00 . B B . 22 LEU O    1 1 
       20 11326 2 2 13 GLN C    C  -7.655   2.978   2.901 1.00 . B B . 23 GLN C    1 1 
       20 11327 2 2 13 GLN CA   C  -6.380   2.310   3.423 1.00 . B B . 23 GLN CA   1 1 
       20 11328 2 2 13 GLN CB   C  -5.582   3.246   4.349 1.00 . B B . 23 GLN CB   1 1 
       20 11329 2 2 13 GLN CD   C  -4.244   1.129   5.031 1.00 . B B . 23 GLN CD   1 1 
       20 11330 2 2 13 GLN CG   C  -4.338   2.651   5.050 1.00 . B B . 23 GLN CG   1 1 
       20 11331 2 2 13 GLN H    H  -4.648   2.274   2.142 1.00 . B B . 23 GLN H    1 1 
       20 11332 2 2 13 GLN HA   H  -6.687   1.430   3.991 1.00 . B B . 23 GLN HA   1 1 
       20 11333 2 2 13 GLN HB2  H  -5.284   4.137   3.796 1.00 . B B . 23 GLN HB2  1 1 
       20 11334 2 2 13 GLN HB3  H  -6.262   3.577   5.127 1.00 . B B . 23 GLN HB3  1 1 
       20 11335 2 2 13 GLN HE21 H  -2.920   1.069   3.464 1.00 . B B . 23 GLN HE21 1 1 
       20 11336 2 2 13 GLN HE22 H  -3.416  -0.471   4.080 1.00 . B B . 23 GLN HE22 1 1 
       20 11337 2 2 13 GLN HG2  H  -3.428   3.081   4.644 1.00 . B B . 23 GLN HG2  1 1 
       20 11338 2 2 13 GLN HG3  H  -4.371   2.960   6.090 1.00 . B B . 23 GLN HG3  1 1 
       20 11339 2 2 13 GLN N    N  -5.570   1.871   2.302 1.00 . B B . 23 GLN N    1 1 
       20 11340 2 2 13 GLN NE2  N  -3.435   0.548   4.158 1.00 . B B . 23 GLN NE2  1 1 
       20 11341 2 2 13 GLN O    O  -8.730   2.740   3.451 1.00 . B B . 23 GLN O    1 1 
       20 11342 2 2 13 GLN OE1  O  -4.907   0.460   5.822 1.00 . B B . 23 GLN OE1  1 1 
       20 11343 2 2 14 GLN C    C  -9.670   3.447   0.589 1.00 . B B . 24 GLN C    1 1 
       20 11344 2 2 14 GLN CA   C  -8.724   4.445   1.262 1.00 . B B . 24 GLN CA   1 1 
       20 11345 2 2 14 GLN CB   C  -8.298   5.560   0.297 1.00 . B B . 24 GLN CB   1 1 
       20 11346 2 2 14 GLN CD   C  -9.095   7.724  -0.776 1.00 . B B . 24 GLN CD   1 1 
       20 11347 2 2 14 GLN CG   C  -9.429   6.593   0.189 1.00 . B B . 24 GLN CG   1 1 
       20 11348 2 2 14 GLN H    H  -6.654   3.929   1.401 1.00 . B B . 24 GLN H    1 1 
       20 11349 2 2 14 GLN HA   H  -9.254   4.906   2.094 1.00 . B B . 24 GLN HA   1 1 
       20 11350 2 2 14 GLN HB2  H  -7.405   6.052   0.679 1.00 . B B . 24 GLN HB2  1 1 
       20 11351 2 2 14 GLN HB3  H  -8.074   5.141  -0.684 1.00 . B B . 24 GLN HB3  1 1 
       20 11352 2 2 14 GLN HE21 H  -8.504   8.953   0.731 1.00 . B B . 24 GLN HE21 1 1 
       20 11353 2 2 14 GLN HE22 H  -8.458   9.636  -0.878 1.00 . B B . 24 GLN HE22 1 1 
       20 11354 2 2 14 GLN HG2  H -10.336   6.102  -0.159 1.00 . B B . 24 GLN HG2  1 1 
       20 11355 2 2 14 GLN HG3  H  -9.635   7.010   1.175 1.00 . B B . 24 GLN HG3  1 1 
       20 11356 2 2 14 GLN N    N  -7.561   3.771   1.826 1.00 . B B . 24 GLN N    1 1 
       20 11357 2 2 14 GLN NE2  N  -8.655   8.859  -0.267 1.00 . B B . 24 GLN NE2  1 1 
       20 11358 2 2 14 GLN O    O -10.881   3.630   0.659 1.00 . B B . 24 GLN O    1 1 
       20 11359 2 2 14 GLN OE1  O  -9.241   7.589  -1.989 1.00 . B B . 24 GLN OE1  1 1 
       20 11360 2 2 15 TYR C    C -10.871   0.746   0.315 1.00 . B B . 25 TYR C    1 1 
       20 11361 2 2 15 TYR CA   C  -9.914   1.351  -0.700 1.00 . B B . 25 TYR CA   1 1 
       20 11362 2 2 15 TYR CB   C  -8.964   0.316  -1.322 1.00 . B B . 25 TYR CB   1 1 
       20 11363 2 2 15 TYR CD1  C -10.280  -0.360  -3.374 1.00 . B B . 25 TYR CD1  1 1 
       20 11364 2 2 15 TYR CD2  C  -9.525  -2.094  -1.839 1.00 . B B . 25 TYR CD2  1 1 
       20 11365 2 2 15 TYR CE1  C -10.834  -1.339  -4.215 1.00 . B B . 25 TYR CE1  1 1 
       20 11366 2 2 15 TYR CE2  C -10.089  -3.072  -2.672 1.00 . B B . 25 TYR CE2  1 1 
       20 11367 2 2 15 TYR CG   C  -9.627  -0.734  -2.184 1.00 . B B . 25 TYR CG   1 1 
       20 11368 2 2 15 TYR CZ   C -10.752  -2.700  -3.859 1.00 . B B . 25 TYR CZ   1 1 
       20 11369 2 2 15 TYR H    H  -8.126   2.322  -0.036 1.00 . B B . 25 TYR H    1 1 
       20 11370 2 2 15 TYR HA   H -10.544   1.778  -1.485 1.00 . B B . 25 TYR HA   1 1 
       20 11371 2 2 15 TYR HB2  H  -8.245   0.835  -1.949 1.00 . B B . 25 TYR HB2  1 1 
       20 11372 2 2 15 TYR HB3  H  -8.403  -0.179  -0.534 1.00 . B B . 25 TYR HB3  1 1 
       20 11373 2 2 15 TYR HD1  H -10.355   0.679  -3.662 1.00 . B B . 25 TYR HD1  1 1 
       20 11374 2 2 15 TYR HD2  H  -9.001  -2.400  -0.943 1.00 . B B . 25 TYR HD2  1 1 
       20 11375 2 2 15 TYR HE1  H -11.329  -1.039  -5.129 1.00 . B B . 25 TYR HE1  1 1 
       20 11376 2 2 15 TYR HE2  H -10.000  -4.115  -2.415 1.00 . B B . 25 TYR HE2  1 1 
       20 11377 2 2 15 TYR HH   H -11.379  -4.493  -4.160 1.00 . B B . 25 TYR HH   1 1 
       20 11378 2 2 15 TYR N    N  -9.134   2.392  -0.031 1.00 . B B . 25 TYR N    1 1 
       20 11379 2 2 15 TYR O    O -12.081   0.875   0.156 1.00 . B B . 25 TYR O    1 1 
       20 11380 2 2 15 TYR OH   O -11.306  -3.655  -4.648 1.00 . B B . 25 TYR OH   1 1 
       20 11381 2 2 16 LEU C    C -12.194   0.693   3.060 1.00 . B B . 26 LEU C    1 1 
       20 11382 2 2 16 LEU CA   C -11.218  -0.336   2.472 1.00 . B B . 26 LEU CA   1 1 
       20 11383 2 2 16 LEU CB   C -10.266  -0.988   3.498 1.00 . B B . 26 LEU CB   1 1 
       20 11384 2 2 16 LEU CD1  C -11.097  -0.605   5.915 1.00 . B B . 26 LEU CD1  1 1 
       20 11385 2 2 16 LEU CD2  C  -8.678  -0.701   5.424 1.00 . B B . 26 LEU CD2  1 1 
       20 11386 2 2 16 LEU CG   C -10.035  -0.280   4.856 1.00 . B B . 26 LEU CG   1 1 
       20 11387 2 2 16 LEU H    H  -9.381   0.123   1.605 1.00 . B B . 26 LEU H    1 1 
       20 11388 2 2 16 LEU HA   H -11.820  -1.093   1.963 1.00 . B B . 26 LEU HA   1 1 
       20 11389 2 2 16 LEU HB2  H -10.633  -1.981   3.668 1.00 . B B . 26 LEU HB2  1 1 
       20 11390 2 2 16 LEU HB3  H  -9.294  -1.142   3.023 1.00 . B B . 26 LEU HB3  1 1 
       20 11391 2 2 16 LEU HD11 H -10.847  -0.115   6.858 1.00 . B B . 26 LEU HD11 1 1 
       20 11392 2 2 16 LEU HD12 H -11.142  -1.682   6.081 1.00 . B B . 26 LEU HD12 1 1 
       20 11393 2 2 16 LEU HD13 H -12.078  -0.258   5.606 1.00 . B B . 26 LEU HD13 1 1 
       20 11394 2 2 16 LEU HD21 H  -7.886  -0.429   4.725 1.00 . B B . 26 LEU HD21 1 1 
       20 11395 2 2 16 LEU HD22 H  -8.652  -1.779   5.585 1.00 . B B . 26 LEU HD22 1 1 
       20 11396 2 2 16 LEU HD23 H  -8.494  -0.190   6.368 1.00 . B B . 26 LEU HD23 1 1 
       20 11397 2 2 16 LEU HG   H -10.007   0.796   4.709 1.00 . B B . 26 LEU HG   1 1 
       20 11398 2 2 16 LEU N    N -10.374   0.242   1.446 1.00 . B B . 26 LEU N    1 1 
       20 11399 2 2 16 LEU O    O -13.293   0.340   3.499 1.00 . B B . 26 LEU O    1 1 
       20 11400 2 2 17 ASN C    C -13.832   3.393   2.643 1.00 . B B . 27 ASN C    1 1 
       20 11401 2 2 17 ASN CA   C -12.621   3.091   3.519 1.00 . B B . 27 ASN CA   1 1 
       20 11402 2 2 17 ASN CB   C -11.769   4.359   3.588 1.00 . B B . 27 ASN CB   1 1 
       20 11403 2 2 17 ASN CG   C -12.141   5.262   4.750 1.00 . B B . 27 ASN CG   1 1 
       20 11404 2 2 17 ASN H    H -10.910   2.190   2.643 1.00 . B B . 27 ASN H    1 1 
       20 11405 2 2 17 ASN HA   H -12.968   2.831   4.518 1.00 . B B . 27 ASN HA   1 1 
       20 11406 2 2 17 ASN HB2  H -10.733   4.070   3.697 1.00 . B B . 27 ASN HB2  1 1 
       20 11407 2 2 17 ASN HB3  H -11.864   4.927   2.662 1.00 . B B . 27 ASN HB3  1 1 
       20 11408 2 2 17 ASN HD21 H -10.369   6.268   4.573 1.00 . B B . 27 ASN HD21 1 1 
       20 11409 2 2 17 ASN HD22 H -11.341   6.624   5.980 1.00 . B B . 27 ASN HD22 1 1 
       20 11410 2 2 17 ASN N    N -11.824   1.977   3.021 1.00 . B B . 27 ASN N    1 1 
       20 11411 2 2 17 ASN ND2  N -11.248   6.175   5.079 1.00 . B B . 27 ASN ND2  1 1 
       20 11412 2 2 17 ASN O    O -14.701   4.160   3.058 1.00 . B B . 27 ASN O    1 1 
       20 11413 2 2 17 ASN OD1  O -13.154   5.075   5.424 1.00 . B B . 27 ASN OD1  1 1 
       20 11414 2 2 18 VAL C    C -15.585   1.676   0.008 1.00 . B B . 28 VAL C    1 1 
       20 11415 2 2 18 VAL CA   C -15.054   2.999   0.551 1.00 . B B . 28 VAL CA   1 1 
       20 11416 2 2 18 VAL CB   C -14.674   3.977  -0.584 1.00 . B B . 28 VAL CB   1 1 
       20 11417 2 2 18 VAL CG1  C -15.922   4.395  -1.380 1.00 . B B . 28 VAL CG1  1 1 
       20 11418 2 2 18 VAL CG2  C -14.055   5.278  -0.060 1.00 . B B . 28 VAL CG2  1 1 
       20 11419 2 2 18 VAL H    H -13.165   2.181   1.193 1.00 . B B . 28 VAL H    1 1 
       20 11420 2 2 18 VAL HA   H -15.876   3.451   1.103 1.00 . B B . 28 VAL HA   1 1 
       20 11421 2 2 18 VAL HB   H -13.958   3.492  -1.253 1.00 . B B . 28 VAL HB   1 1 
       20 11422 2 2 18 VAL HG11 H -16.473   3.522  -1.720 1.00 . B B . 28 VAL HG11 1 1 
       20 11423 2 2 18 VAL HG12 H -16.586   4.996  -0.759 1.00 . B B . 28 VAL HG12 1 1 
       20 11424 2 2 18 VAL HG13 H -15.629   4.975  -2.254 1.00 . B B . 28 VAL HG13 1 1 
       20 11425 2 2 18 VAL HG21 H -14.715   5.740   0.673 1.00 . B B . 28 VAL HG21 1 1 
       20 11426 2 2 18 VAL HG22 H -13.079   5.084   0.381 1.00 . B B . 28 VAL HG22 1 1 
       20 11427 2 2 18 VAL HG23 H -13.918   5.963  -0.895 1.00 . B B . 28 VAL HG23 1 1 
       20 11428 2 2 18 VAL N    N -13.934   2.786   1.462 1.00 . B B . 28 VAL N    1 1 
       20 11429 2 2 18 VAL O    O -16.773   1.404   0.171 1.00 . B B . 28 VAL O    1 1 
       20 11430 2 2 19 VAL C    C -15.939  -1.305  -0.188 1.00 . B B . 29 VAL C    1 1 
       20 11431 2 2 19 VAL CA   C -15.102  -0.456  -1.133 1.00 . B B . 29 VAL CA   1 1 
       20 11432 2 2 19 VAL CB   C -13.882  -1.115  -1.844 1.00 . B B . 29 VAL CB   1 1 
       20 11433 2 2 19 VAL CG1  C -13.572  -2.569  -1.455 1.00 . B B . 29 VAL CG1  1 1 
       20 11434 2 2 19 VAL CG2  C -14.163  -1.060  -3.352 1.00 . B B . 29 VAL CG2  1 1 
       20 11435 2 2 19 VAL H    H -13.749   1.081  -0.643 1.00 . B B . 29 VAL H    1 1 
       20 11436 2 2 19 VAL HA   H -15.808  -0.196  -1.900 1.00 . B B . 29 VAL HA   1 1 
       20 11437 2 2 19 VAL HB   H -12.972  -0.529  -1.650 1.00 . B B . 29 VAL HB   1 1 
       20 11438 2 2 19 VAL HG11 H -13.183  -2.612  -0.439 1.00 . B B . 29 VAL HG11 1 1 
       20 11439 2 2 19 VAL HG12 H -14.460  -3.194  -1.551 1.00 . B B . 29 VAL HG12 1 1 
       20 11440 2 2 19 VAL HG13 H -12.803  -2.971  -2.111 1.00 . B B . 29 VAL HG13 1 1 
       20 11441 2 2 19 VAL HG21 H -13.408  -1.606  -3.910 1.00 . B B . 29 VAL HG21 1 1 
       20 11442 2 2 19 VAL HG22 H -15.133  -1.509  -3.563 1.00 . B B . 29 VAL HG22 1 1 
       20 11443 2 2 19 VAL HG23 H -14.165  -0.025  -3.691 1.00 . B B . 29 VAL HG23 1 1 
       20 11444 2 2 19 VAL N    N -14.725   0.817  -0.545 1.00 . B B . 29 VAL N    1 1 
       20 11445 2 2 19 VAL O    O -17.149  -1.465  -0.372 1.00 . B B . 29 VAL O    1 1 
       20 11446 2 2 20 THR C    C -16.846  -1.757   2.781 1.00 . B B . 30 THR C    1 1 
       20 11447 2 2 20 THR CA   C -15.997  -2.620   1.849 1.00 . B B . 30 THR CA   1 1 
       20 11448 2 2 20 THR CB   C -14.964  -3.468   2.593 1.00 . B B . 30 THR CB   1 1 
       20 11449 2 2 20 THR CG2  C -14.627  -4.758   1.846 1.00 . B B . 30 THR CG2  1 1 
       20 11450 2 2 20 THR H    H -14.342  -1.636   0.982 1.00 . B B . 30 THR H    1 1 
       20 11451 2 2 20 THR HA   H -16.678  -3.298   1.341 1.00 . B B . 30 THR HA   1 1 
       20 11452 2 2 20 THR HB   H -15.405  -3.721   3.546 1.00 . B B . 30 THR HB   1 1 
       20 11453 2 2 20 THR HG1  H -13.516  -2.908   3.731 1.00 . B B . 30 THR HG1  1 1 
       20 11454 2 2 20 THR HG21 H -15.530  -5.359   1.747 1.00 . B B . 30 THR HG21 1 1 
       20 11455 2 2 20 THR HG22 H -13.894  -5.336   2.412 1.00 . B B . 30 THR HG22 1 1 
       20 11456 2 2 20 THR HG23 H -14.228  -4.536   0.854 1.00 . B B . 30 THR HG23 1 1 
       20 11457 2 2 20 THR N    N -15.326  -1.793   0.873 1.00 . B B . 30 THR N    1 1 
       20 11458 2 2 20 THR O    O -17.922  -2.200   3.188 1.00 . B B . 30 THR O    1 1 
       20 11459 2 2 20 THR OG1  O -13.739  -2.780   2.786 1.00 . B B . 30 THR OG1  1 1 
       20 11460 2 2 21 ARG C    C -18.660   0.698   3.348 1.00 . B B . 31 ARG C    1 1 
       20 11461 2 2 21 ARG CA   C -17.243   0.434   3.838 1.00 . B B . 31 ARG CA   1 1 
       20 11462 2 2 21 ARG CB   C -16.466   1.758   3.925 1.00 . B B . 31 ARG CB   1 1 
       20 11463 2 2 21 ARG CD   C -16.778   2.461   6.335 1.00 . B B . 31 ARG CD   1 1 
       20 11464 2 2 21 ARG CG   C -17.016   2.829   4.879 1.00 . B B . 31 ARG CG   1 1 
       20 11465 2 2 21 ARG CZ   C -16.503   4.488   7.796 1.00 . B B . 31 ARG CZ   1 1 
       20 11466 2 2 21 ARG H    H -15.602  -0.183   2.600 1.00 . B B . 31 ARG H    1 1 
       20 11467 2 2 21 ARG HA   H -17.337  -0.044   4.799 1.00 . B B . 31 ARG HA   1 1 
       20 11468 2 2 21 ARG HB2  H -15.435   1.549   4.208 1.00 . B B . 31 ARG HB2  1 1 
       20 11469 2 2 21 ARG HB3  H -16.465   2.188   2.925 1.00 . B B . 31 ARG HB3  1 1 
       20 11470 2 2 21 ARG HD2  H -17.333   1.549   6.546 1.00 . B B . 31 ARG HD2  1 1 
       20 11471 2 2 21 ARG HD3  H -15.718   2.271   6.496 1.00 . B B . 31 ARG HD3  1 1 
       20 11472 2 2 21 ARG HE   H -18.199   3.383   7.564 1.00 . B B . 31 ARG HE   1 1 
       20 11473 2 2 21 ARG HG2  H -16.499   3.764   4.696 1.00 . B B . 31 ARG HG2  1 1 
       20 11474 2 2 21 ARG HG3  H -18.076   2.997   4.706 1.00 . B B . 31 ARG HG3  1 1 
       20 11475 2 2 21 ARG HH11 H -14.848   4.313   6.576 1.00 . B B . 31 ARG HH11 1 1 
       20 11476 2 2 21 ARG HH12 H -14.728   5.526   7.756 1.00 . B B . 31 ARG HH12 1 1 
       20 11477 2 2 21 ARG HH21 H -18.008   5.126   9.023 1.00 . B B . 31 ARG HH21 1 1 
       20 11478 2 2 21 ARG HH22 H -16.461   5.761   9.435 1.00 . B B . 31 ARG HH22 1 1 
       20 11479 2 2 21 ARG N    N -16.499  -0.476   2.966 1.00 . B B . 31 ARG N    1 1 
       20 11480 2 2 21 ARG NE   N -17.240   3.517   7.246 1.00 . B B . 31 ARG NE   1 1 
       20 11481 2 2 21 ARG NH1  N -15.249   4.717   7.417 1.00 . B B . 31 ARG NH1  1 1 
       20 11482 2 2 21 ARG NH2  N -17.011   5.174   8.808 1.00 . B B . 31 ARG NH2  1 1 
       20 11483 2 2 21 ARG O    O -19.521   1.067   4.141 1.00 . B B . 31 ARG O    1 1 
       20 11484 2 2 22 HIS C    C -20.705  -0.802   0.904 1.00 . B B . 32 HIS C    1 1 
       20 11485 2 2 22 HIS CA   C -20.220   0.547   1.450 1.00 . B B . 32 HIS CA   1 1 
       20 11486 2 2 22 HIS CB   C -20.168   1.743   0.475 1.00 . B B . 32 HIS CB   1 1 
       20 11487 2 2 22 HIS CD2  C -21.383   3.364   2.093 1.00 . B B . 32 HIS CD2  1 1 
       20 11488 2 2 22 HIS CE1  C -22.598   4.477   0.634 1.00 . B B . 32 HIS CE1  1 1 
       20 11489 2 2 22 HIS CG   C -21.103   2.876   0.842 1.00 . B B . 32 HIS CG   1 1 
       20 11490 2 2 22 HIS H    H -18.126   0.085   1.567 1.00 . B B . 32 HIS H    1 1 
       20 11491 2 2 22 HIS HA   H -20.948   0.800   2.217 1.00 . B B . 32 HIS HA   1 1 
       20 11492 2 2 22 HIS HB2  H -19.163   2.158   0.449 1.00 . B B . 32 HIS HB2  1 1 
       20 11493 2 2 22 HIS HB3  H -20.402   1.411  -0.536 1.00 . B B . 32 HIS HB3  1 1 
       20 11494 2 2 22 HIS HD1  H -21.760   3.597  -1.071 1.00 . B B . 32 HIS HD1  1 1 
       20 11495 2 2 22 HIS HD2  H -20.954   3.020   3.024 1.00 . B B . 32 HIS HD2  1 1 
       20 11496 2 2 22 HIS HE1  H -23.284   5.180   0.179 1.00 . B B . 32 HIS HE1  1 1 
       20 11497 2 2 22 HIS N    N -18.935   0.374   2.096 1.00 . B B . 32 HIS N    1 1 
       20 11498 2 2 22 HIS ND1  N -21.837   3.615  -0.054 1.00 . B B . 32 HIS ND1  1 1 
       20 11499 2 2 22 HIS NE2  N -22.351   4.370   1.952 1.00 . B B . 32 HIS NE2  1 1 
       20 11500 2 2 22 HIS O    O -20.965  -0.981  -0.285 1.00 . B B . 32 HIS O    1 1 
       20 11501 2 2 23 ARG C    C -20.654  -3.867   0.504 1.00 . B B . 33 ARG C    1 1 
       20 11502 2 2 23 ARG CA   C -21.353  -3.114   1.646 1.00 . B B . 33 ARG CA   1 1 
       20 11503 2 2 23 ARG CB   C -22.885  -3.073   1.437 1.00 . B B . 33 ARG CB   1 1 
       20 11504 2 2 23 ARG CD   C -25.183  -2.273   2.146 1.00 . B B . 33 ARG CD   1 1 
       20 11505 2 2 23 ARG CG   C -23.682  -2.245   2.459 1.00 . B B . 33 ARG CG   1 1 
       20 11506 2 2 23 ARG CZ   C -26.676  -1.372   0.324 1.00 . B B . 33 ARG CZ   1 1 
       20 11507 2 2 23 ARG H    H -20.619  -1.481   2.785 1.00 . B B . 33 ARG H    1 1 
       20 11508 2 2 23 ARG HA   H -21.158  -3.673   2.562 1.00 . B B . 33 ARG HA   1 1 
       20 11509 2 2 23 ARG HB2  H -23.075  -2.677   0.439 1.00 . B B . 33 ARG HB2  1 1 
       20 11510 2 2 23 ARG HB3  H -23.256  -4.096   1.472 1.00 . B B . 33 ARG HB3  1 1 
       20 11511 2 2 23 ARG HD2  H -25.530  -3.306   2.168 1.00 . B B . 33 ARG HD2  1 1 
       20 11512 2 2 23 ARG HD3  H -25.709  -1.711   2.919 1.00 . B B . 33 ARG HD3  1 1 
       20 11513 2 2 23 ARG HE   H -24.670  -1.462   0.251 1.00 . B B . 33 ARG HE   1 1 
       20 11514 2 2 23 ARG HG2  H -23.516  -2.664   3.449 1.00 . B B . 33 ARG HG2  1 1 
       20 11515 2 2 23 ARG HG3  H -23.349  -1.205   2.454 1.00 . B B . 33 ARG HG3  1 1 
       20 11516 2 2 23 ARG HH11 H -27.734  -2.381   1.724 1.00 . B B . 33 ARG HH11 1 1 
       20 11517 2 2 23 ARG HH12 H -28.707  -1.448   0.621 1.00 . B B . 33 ARG HH12 1 1 
       20 11518 2 2 23 ARG HH21 H -25.865  -0.574  -1.343 1.00 . B B . 33 ARG HH21 1 1 
       20 11519 2 2 23 ARG HH22 H -27.591  -0.480  -1.329 1.00 . B B . 33 ARG HH22 1 1 
       20 11520 2 2 23 ARG N    N -20.870  -1.745   1.842 1.00 . B B . 33 ARG N    1 1 
       20 11521 2 2 23 ARG NE   N -25.477  -1.679   0.828 1.00 . B B . 33 ARG NE   1 1 
       20 11522 2 2 23 ARG NH1  N -27.786  -1.683   0.983 1.00 . B B . 33 ARG NH1  1 1 
       20 11523 2 2 23 ARG NH2  N -26.735  -0.730  -0.838 1.00 . B B . 33 ARG NH2  1 1 
       20 11524 2 2 23 ARG O    O -21.350  -4.452  -0.334 1.00 . B B . 33 ARG O    1 1 
       20 11525 2 2 24 TYR C    C -18.979  -4.138  -1.896 1.00 . B B . 34 TYR C    1 1 
       20 11526 2 2 24 TYR CA   C -18.524  -4.626  -0.516 1.00 . B B . 34 TYR CA   1 1 
       20 11527 2 2 24 TYR CB   C -18.536  -6.155  -0.344 1.00 . B B . 34 TYR CB   1 1 
       20 11528 2 2 24 TYR CD1  C -16.195  -6.779  -1.106 1.00 . B B . 34 TYR CD1  1 1 
       20 11529 2 2 24 TYR CD2  C -18.085  -7.669  -2.342 1.00 . B B . 34 TYR CD2  1 1 
       20 11530 2 2 24 TYR CE1  C -15.311  -7.419  -1.991 1.00 . B B . 34 TYR CE1  1 1 
       20 11531 2 2 24 TYR CE2  C -17.210  -8.325  -3.228 1.00 . B B . 34 TYR CE2  1 1 
       20 11532 2 2 24 TYR CG   C -17.587  -6.889  -1.281 1.00 . B B . 34 TYR CG   1 1 
       20 11533 2 2 24 TYR CZ   C -15.813  -8.189  -3.062 1.00 . B B . 34 TYR CZ   1 1 
       20 11534 2 2 24 TYR H    H -18.803  -3.454   1.239 1.00 . B B . 34 TYR H    1 1 
       20 11535 2 2 24 TYR HA   H -17.489  -4.311  -0.402 1.00 . B B . 34 TYR HA   1 1 
       20 11536 2 2 24 TYR HB2  H -18.251  -6.399   0.679 1.00 . B B . 34 TYR HB2  1 1 
       20 11537 2 2 24 TYR HB3  H -19.552  -6.521  -0.498 1.00 . B B . 34 TYR HB3  1 1 
       20 11538 2 2 24 TYR HD1  H -15.793  -6.181  -0.307 1.00 . B B . 34 TYR HD1  1 1 
       20 11539 2 2 24 TYR HD2  H -19.150  -7.741  -2.499 1.00 . B B . 34 TYR HD2  1 1 
       20 11540 2 2 24 TYR HE1  H -14.247  -7.314  -1.854 1.00 . B B . 34 TYR HE1  1 1 
       20 11541 2 2 24 TYR HE2  H -17.612  -8.891  -4.060 1.00 . B B . 34 TYR HE2  1 1 
       20 11542 2 2 24 TYR HH   H -15.358  -9.562  -4.362 1.00 . B B . 34 TYR HH   1 1 
       20 11543 2 2 24 TYR N    N -19.316  -3.950   0.522 1.00 . B B . 34 TYR N    1 1 
       20 11544 2 2 24 TYR O    O -19.644  -4.823  -2.670 1.00 . B B . 34 TYR O    1 1 
       20 11545 2 2 24 TYR OH   O -14.948  -8.787  -3.925 1.00 . B B . 34 TYR OH   1 1 
       20 11546 2 2 25 NH2 HN1  H -18.357  -2.300  -1.404 1.00 . B B . 35 NH2 HN1  1 1 
       20 11547 2 2 25 NH2 HN2  H -19.111  -2.414  -2.984 1.00 . B B . 35 NH2 HN2  1 1 
       20 11548 2 2 25 NH2 N    N -18.876  -2.837  -2.091 1.00 . B B . 35 NH2 N    1 1 
       20 11549 3 3  1 EAB C    C  15.413   3.944  -0.009 1.00 . C A . 10 EAB C    1 1 
       20 11550 3 3  1 EAB CA   C  20.012  -5.285  -3.675 1.00 . C A . 10 EAB CA   1 1 
       20 11551 3 3  1 EAB CB   C  19.993  -4.695  -2.265 1.00 . C A . 10 EAB CB   1 1 
       20 11552 3 3  1 EAB CD1  C  19.200  -3.112  -0.569 1.00 . C A . 10 EAB CD1  1 1 
       20 11553 3 3  1 EAB CD2  C  20.826  -4.820   0.034 1.00 . C A . 10 EAB CD2  1 1 
       20 11554 3 3  1 EAB CE   C  20.021  -3.726   0.397 1.00 . C A . 10 EAB CE   1 1 
       20 11555 3 3  1 EAB CG1  C  19.185  -3.596  -1.894 1.00 . C A . 10 EAB CG1  1 1 
       20 11556 3 3  1 EAB CG2  C  20.810  -5.299  -1.288 1.00 . C A . 10 EAB CG2  1 1 
       20 11557 3 3  1 EAB CI   C  17.160  -0.623   1.069 1.00 . C A . 10 EAB CI   1 1 
       20 11558 3 3  1 EAB CJ1  C  17.347   0.646   0.484 1.00 . C A . 10 EAB CJ1  1 1 
       20 11559 3 3  1 EAB CJ2  C  16.116  -0.816   1.990 1.00 . C A . 10 EAB CJ2  1 1 
       20 11560 3 3  1 EAB CK1  C  16.451   1.700   0.760 1.00 . C A . 10 EAB CK1  1 1 
       20 11561 3 3  1 EAB CK2  C  15.239   0.237   2.291 1.00 . C A . 10 EAB CK2  1 1 
       20 11562 3 3  1 EAB CL   C  15.377   1.478   1.649 1.00 . C A . 10 EAB CL   1 1 
       20 11563 3 3  1 EAB CM   C  16.645   3.042   0.062 1.00 . C A . 10 EAB CM   1 1 
       20 11564 3 3  1 EAB HA2  H  19.677  -6.317  -3.592 1.00 . C A . 10 EAB HA2  1 1 
       20 11565 3 3  1 EAB HA3  H  21.045  -5.290  -4.023 1.00 . C A . 10 EAB HA3  1 1 
       20 11566 3 3  1 EAB HD2  H  21.439  -5.316   0.775 1.00 . C A . 10 EAB HD2  1 1 
       20 11567 3 3  1 EAB HE   H  20.025  -3.364   1.416 1.00 . C A . 10 EAB HE   1 1 
       20 11568 3 3  1 EAB HG1  H  18.522  -3.126  -2.602 1.00 . C A . 10 EAB HG1  1 1 
       20 11569 3 3  1 EAB HG2  H  21.418  -6.157  -1.542 1.00 . C A . 10 EAB HG2  1 1 
       20 11570 3 3  1 EAB HJ1  H  18.174   0.817  -0.188 1.00 . C A . 10 EAB HJ1  1 1 
       20 11571 3 3  1 EAB HJ2  H  15.950  -1.782   2.439 1.00 . C A . 10 EAB HJ2  1 1 
       20 11572 3 3  1 EAB HK2  H  14.408   0.072   2.962 1.00 . C A . 10 EAB HK2  1 1 
       20 11573 3 3  1 EAB HL   H  14.615   2.226   1.825 1.00 . C A . 10 EAB HL   1 1 
       20 11574 3 3  1 EAB HM2  H  17.440   3.572   0.587 1.00 . C A . 10 EAB HM2  1 1 
       20 11575 3 3  1 EAB HM3  H  16.981   2.845  -0.950 1.00 . C A . 10 EAB HM3  1 1 
       20 11576 3 3  1 EAB HN1  H  18.784  -3.712  -4.472 1.00 . C A . 10 EAB HN1  1 1 
       20 11577 3 3  1 EAB N    N  19.185  -4.621  -4.674 1.00 . C A . 10 EAB N    1 1 
       20 11578 3 3  1 EAB NG   N  18.378  -2.045  -0.226 1.00 . C A . 10 EAB NG   1 1 
       20 11579 3 3  1 EAB NI   N  17.964  -1.707   0.736 1.00 . C A . 10 EAB NI   1 1 
       20 11580 3 3  1 EAB O    O  15.321   4.870   0.805 1.00 . C A . 10 EAB O    1 1 
    stop_

save_



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

Contact the webmaster for help, if required. Monday, May 20, 2024 11:27:09 PM GMT (wattos1)