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
426167 2h3s 7233 cing 4-filtered-FRED STAR entry full 317


data_FRED_restraints_with_modified_coordinates_PDB_code_2h3s

# This FRED archive file contains, for PDB entry <2h3s>:
# 
# - 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_2h3s
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2h3s
    _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___Z___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 ZAB 1 ZAB 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___Z___3__AMINOMETHYL_PHENYL_DIAZENYL_PHENYL_ACETIC_ACID
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           3
    _Entity.Name         " 3   Z   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 ZAB $ZAB 1 3 
    stop_

save_


save_ZAB
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           ZAB
    _Chem_comp.Type         non-polymer

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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       291 1 . . . 1 1 
       292 1 . . . 1 1 
       293 1 . . . 1 1 
       294 1 . . . 1 1 
       295 1 . . . 1 1 
       296 1 . . . 1 1 
       297 1 . . . 1 1 
       298 1 . . . 1 1 
       299 1 . . . 1 1 
       300 1 . . . 1 1 
       301 1 . . . 1 1 
       302 1 . . . 1 1 
       303 1 . . . 1 1 
       304 1 . . . 1 1 
       305 1 . . . 1 1 
       306 1 . . . 1 1 
       307 1 . . . 1 1 
       308 1 . . . 1 1 
       309 1 . . . 1 1 
       310 1 . . . 1 1 
       311 1 . . . 1 1 
       312 1 . . . 1 1 
       313 1 . . . 1 1 
       314 1 . . . 1 1 
       315 1 . . . 1 1 
       316 1 . . . 1 1 
       317 1 . . . 1 1 
    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 H    .  3 SER  HN   1 1 
         1 1 2 1 1  3 SER HA   .  3 SER  HA   1 1 
         2 1 1 1 1  3 SER QB   .  3 SER  QB   1 1 
         2 1 2 1 1  4 GLN H    .  4 GLN  HN   1 1 
         3 1 1 1 1  3 SER HB2  .  3 SER  HB2  1 1 
         3 1 2 1 1  4 GLN H    .  4 GLN  HN   1 1 
         4 1 1 1 1  3 SER HB3  .  3 SER  HB3  1 1 
         4 1 2 1 1  4 GLN H    .  4 GLN  HN   1 1 
         5 1 1 1 1  4 GLN H    .  4 GLN  HN   1 1 
         5 1 2 1 1  4 GLN HG2  .  4 GLN  HG2  1 1 
         6 1 1 1 1  4 GLN H    .  4 GLN  HN   1 1 
         6 1 2 1 1  4 GLN HG3  .  4 GLN  HG3  1 1 
         7 1 1 1 1  4 GLN H    .  4 GLN  HN   1 1 
         7 1 2 1 1  5 PRO QD   .  5 PRO  QD   1 1 
         8 1 1 1 1  5 PRO HA   .  5 PRO  HA   1 1 
         8 1 2 1 1  6 THR H    .  6 THR  HN   1 1 
         9 1 1 1 1  6 THR H    .  6 THR  HN   1 1 
         9 1 2 1 1  6 THR HB   .  6 THR  HB   1 1 
        10 1 1 1 1  6 THR HA   .  6 THR  HA   1 1 
        10 1 2 1 1  7 TYR H    .  7 TYR  HN   1 1 
        11 1 1 1 1  6 THR HB   .  6 THR  HB   1 1 
        11 1 2 1 1  7 TYR H    .  7 TYR  HN   1 1 
        12 1 1 1 1  6 THR MG   .  6 THR  QG2  1 1 
        12 1 2 1 1  7 TYR H    .  7 TYR  HN   1 1 
        13 1 1 1 1  7 TYR H    .  7 TYR  HN   1 1 
        13 1 2 1 1  7 TYR HB2  .  7 TYR  HB2  1 1 
        14 1 1 1 1  7 TYR H    .  7 TYR  HN   1 1 
        14 1 2 1 1  7 TYR QB   .  7 TYR  QB   1 1 
        15 1 1 1 1  7 TYR H    .  7 TYR  HN   1 1 
        15 1 2 1 1  7 TYR HB3  .  7 TYR  HB3  1 1 
        16 1 1 1 1  7 TYR H    .  7 TYR  HN   1 1 
        16 1 2 1 1  8 PRO QD   .  8 PRO  QD   1 1 
        17 1 1 1 1  7 TYR HA   .  7 TYR  HA   1 1 
        17 1 2 1 1  8 PRO HD2  .  8 PRO  HD2  1 1 
        18 1 1 1 1  7 TYR HA   .  7 TYR  HA   1 1 
        18 1 2 1 1  8 PRO QD   .  8 PRO  QD   1 1 
        19 1 1 1 1  7 TYR HA   .  7 TYR  HA   1 1 
        19 1 2 1 1  8 PRO HD3  .  8 PRO  HD3  1 1 
        20 1 1 1 1  7 TYR QB   .  7 TYR  QB   1 1 
        20 1 2 1 1  8 PRO QD   .  8 PRO  QD   1 1 
        21 1 1 1 1  7 TYR HB2  .  7 TYR  HB2  1 1 
        21 1 2 1 1  8 PRO HD2  .  8 PRO  HD2  1 1 
        22 1 1 1 1  7 TYR HB2  .  7 TYR  HB2  1 1 
        22 1 2 1 1  8 PRO HD3  .  8 PRO  HD3  1 1 
        23 1 1 1 1  7 TYR HB3  .  7 TYR  HB3  1 1 
        23 1 2 1 1  8 PRO HD2  .  8 PRO  HD2  1 1 
        24 1 1 1 1  7 TYR HB3  .  7 TYR  HB3  1 1 
        24 1 2 1 1  8 PRO HD3  .  8 PRO  HD3  1 1 
        25 1 1 1 1  7 TYR QD   .  7 TYR  QD   1 1 
        25 1 2 1 1  8 PRO QD   .  8 PRO  QD   1 1 
        26 1 1 1 1  8 PRO HA   .  8 PRO  HA   1 1 
        26 1 2 1 1  9 GLY H    .  9 GLY  HN   1 1 
        27 1 1 2 2  1 PRO HA   . 11 PRO  HA   1 1 
        27 1 2 2 2  2 VAL H    . 12 VAL  HN   1 1 
        28 1 1 2 2  1 PRO HA   . 11 PRO  HA   1 1 
        28 1 2 2 2  3 GLU H    . 13 GLU  HN   1 1 
        29 1 1 2 2  1 PRO QB   . 11 PRO  QB   1 1 
        29 1 2 2 2  4 ASP H    . 14 ASP  HN   1 1 
        30 1 1 2 2  2 VAL H    . 12 VAL  HN   1 1 
        30 1 2 2 2  2 VAL HB   . 12 VAL  HB   1 1 
        31 1 1 2 2  2 VAL H    . 12 VAL  HN   1 1 
        31 1 2 2 2  3 GLU H    . 13 GLU  HN   1 1 
        32 1 1 2 2  2 VAL HA   . 12 VAL  HA   1 1 
        32 1 2 2 2  4 ASP H    . 14 ASP  HN   1 1 
        33 1 1 2 2  2 VAL HA   . 12 VAL  HA   1 1 
        33 1 2 2 2  5 LEU H    . 15 LEU  HN   1 1 
        34 1 1 2 2  2 VAL HA   . 12 VAL  HA   1 1 
        34 1 2 2 2  5 LEU QD   . 15 LEU  QQD  1 1 
        35 1 1 2 2  2 VAL HA   . 12 VAL  HA   1 1 
        35 1 2 2 2  5 LEU HG   . 15 LEU  HG   1 1 
        36 1 1 2 2  2 VAL HB   . 12 VAL  HB   1 1 
        36 1 2 2 2  3 GLU H    . 13 GLU  HN   1 1 
        37 1 1 2 2  2 VAL QG   . 12 VAL  QQG  1 1 
        37 1 2 2 2  3 GLU H    . 13 GLU  HN   1 1 
        38 1 1 2 2  2 VAL QG   . 12 VAL  QQG  1 1 
        38 1 2 2 2  3 GLU HA   . 13 GLU  HA   1 1 
        39 1 1 2 2  2 VAL MG1  . 12 VAL  QG1  1 1 
        39 1 2 2 2  3 GLU H    . 13 GLU  HN   1 1 
        40 1 1 2 2  2 VAL MG1  . 12 VAL  QG1  1 1 
        40 1 2 2 2  3 GLU HA   . 13 GLU  HA   1 1 
        41 1 1 2 2  2 VAL MG2  . 12 VAL  QG2  1 1 
        41 1 2 2 2  3 GLU H    . 13 GLU  HN   1 1 
        42 1 1 2 2  2 VAL MG2  . 12 VAL  QG2  1 1 
        42 1 2 2 2  3 GLU HA   . 13 GLU  HA   1 1 
        43 1 1 2 2  3 GLU H    . 13 GLU  HN   1 1 
        43 1 2 2 2  4 ASP H    . 14 ASP  HN   1 1 
        44 1 1 2 2  3 GLU HA   . 13 GLU  HA   1 1 
        44 1 2 2 2  6 ILE H    . 16 ILE  HN   1 1 
        45 1 1 2 2  3 GLU HA   . 13 GLU  HA   1 1 
        45 1 2 2 2  6 ILE HB   . 16 ILE  HB   1 1 
        46 1 1 2 2  3 GLU HA   . 13 GLU  HA   1 1 
        46 1 2 2 2  7 ARG H    . 17 ARG  HN   1 1 
        47 1 1 2 2  4 ASP H    . 14 ASP  HN   1 1 
        47 1 2 2 2  4 ASP HB2  . 14 ASP  HB2  1 1 
        48 1 1 2 2  4 ASP H    . 14 ASP  HN   1 1 
        48 1 2 2 2  4 ASP QB   . 14 ASP  QB   1 1 
        49 1 1 2 2  4 ASP H    . 14 ASP  HN   1 1 
        49 1 2 2 2  4 ASP HB3  . 14 ASP  HB3  1 1 
        50 1 1 2 2  4 ASP H    . 14 ASP  HN   1 1 
        50 1 2 2 2  5 LEU H    . 15 LEU  HN   1 1 
        51 1 1 2 2  4 ASP HA   . 14 ASP  HA   1 1 
        51 1 2 2 2  5 LEU H    . 15 LEU  HN   1 1 
        52 1 1 2 2  4 ASP HA   . 14 ASP  HA   1 1 
        52 1 2 2 2  7 ARG H    . 17 ARG  HN   1 1 
        53 1 1 2 2  4 ASP HA   . 14 ASP  HA   1 1 
        53 1 2 2 2  7 ARG HE   . 17 ARG  HE   1 1 
        54 1 1 2 2  4 ASP QB   . 14 ASP  QB   1 1 
        54 1 2 2 2  5 LEU H    . 15 LEU  HN   1 1 
        55 1 1 2 2  4 ASP HB2  . 14 ASP  HB2  1 1 
        55 1 2 2 2  5 LEU H    . 15 LEU  HN   1 1 
        56 1 1 2 2  4 ASP HB3  . 14 ASP  HB3  1 1 
        56 1 2 2 2  5 LEU H    . 15 LEU  HN   1 1 
        57 1 1 2 2  5 LEU H    . 15 LEU  HN   1 1 
        57 1 2 2 2  5 LEU HB2  . 15 LEU  HB2  1 1 
        58 1 1 2 2  5 LEU H    . 15 LEU  HN   1 1 
        58 1 2 2 2  5 LEU QB   . 15 LEU  QB   1 1 
        59 1 1 2 2  5 LEU H    . 15 LEU  HN   1 1 
        59 1 2 2 2  5 LEU HB3  . 15 LEU  HB3  1 1 
        60 1 1 2 2  5 LEU H    . 15 LEU  HN   1 1 
        60 1 2 2 2  5 LEU HG   . 15 LEU  HG   1 1 
        61 1 1 2 2  5 LEU H    . 15 LEU  HN   1 1 
        61 1 2 2 2  6 ILE H    . 16 ILE  HN   1 1 
        62 1 1 2 2  5 LEU HA   . 15 LEU  HA   1 1 
        62 1 2 2 2  8 PHE QB   . 18 PHE  QB   1 1 
        63 1 1 2 2  5 LEU HA   . 15 LEU  HA   1 1 
        63 1 2 2 2  8 PHE QD   . 18 PHE  QD   1 1 
        64 1 1 2 2  5 LEU QD   . 15 LEU  QQD  1 1 
        64 1 2 2 2  8 PHE QB   . 18 PHE  QB   1 1 
        65 1 1 2 2  5 LEU QD   . 15 LEU  QQD  1 1 
        65 1 2 2 2  8 PHE QD   . 18 PHE  QD   1 1 
        66 1 1 2 2  5 LEU QD   . 15 LEU  QQD  1 1 
        66 1 2 2 2  8 PHE QE   . 18 PHE  QE   1 1 
        67 1 1 2 2  5 LEU QD   . 15 LEU  QQD  1 1 
        67 1 2 2 2  8 PHE HZ   . 18 PHE  HZ   1 1 
        68 1 1 2 2  5 LEU QD   . 15 LEU  QQD  1 1 
        68 1 2 2 2  9 TYR QD   . 19 TYR  QD   1 1 
        69 1 1 2 2  5 LEU QD   . 15 LEU  QQD  1 1 
        69 1 2 2 2  9 TYR QE   . 19 TYR  QE   1 1 
        70 1 1 2 2  5 LEU HG   . 15 LEU  HG   1 1 
        70 1 2 2 2  8 PHE QB   . 18 PHE  QB   1 1 
        71 1 1 2 2  5 LEU HG   . 15 LEU  HG   1 1 
        71 1 2 2 2  9 TYR QD   . 19 TYR  QD   1 1 
        72 1 1 2 2  5 LEU HG   . 15 LEU  HG   1 1 
        72 1 2 2 2  9 TYR QE   . 19 TYR  QE   1 1 
        73 1 1 2 2  6 ILE H    . 16 ILE  HN   1 1 
        73 1 2 2 2  6 ILE HB   . 16 ILE  HB   1 1 
        74 1 1 2 2  6 ILE H    . 16 ILE  HN   1 1 
        74 1 2 2 2  6 ILE MD   . 16 ILE  QD1  1 1 
        75 1 1 2 2  6 ILE H    . 16 ILE  HN   1 1 
        75 1 2 2 2  6 ILE HG12 . 16 ILE  HG12 1 1 
        76 1 1 2 2  6 ILE H    . 16 ILE  HN   1 1 
        76 1 2 2 2  6 ILE QG   . 16 ILE  QG1  1 1 
        77 1 1 2 2  6 ILE H    . 16 ILE  HN   1 1 
        77 1 2 2 2  6 ILE HG13 . 16 ILE  HG13 1 1 
        78 1 1 2 2  6 ILE H    . 16 ILE  HN   1 1 
        78 1 2 2 2  7 ARG H    . 17 ARG  HN   1 1 
        79 1 1 2 2  6 ILE H    . 16 ILE  HN   1 1 
        79 1 2 2 2  8 PHE QD   . 18 PHE  QD   1 1 
        80 1 1 2 2  6 ILE HA   . 16 ILE  HA   1 1 
        80 1 2 2 2  6 ILE HG12 . 16 ILE  HG12 1 1 
        81 1 1 2 2  6 ILE HA   . 16 ILE  HA   1 1 
        81 1 2 2 2  6 ILE QG   . 16 ILE  QG1  1 1 
        82 1 1 2 2  6 ILE HA   . 16 ILE  HA   1 1 
        82 1 2 2 2  6 ILE HG13 . 16 ILE  HG13 1 1 
        83 1 1 2 2  6 ILE HA   . 16 ILE  HA   1 1 
        83 1 2 2 2  9 TYR H    . 19 TYR  HN   1 1 
        84 1 1 2 2  6 ILE HA   . 16 ILE  HA   1 1 
        84 1 2 2 2  9 TYR HB2  . 19 TYR  HB2  1 1 
        85 1 1 2 2  6 ILE HA   . 16 ILE  HA   1 1 
        85 1 2 2 2  9 TYR QB   . 19 TYR  QB   1 1 
        86 1 1 2 2  6 ILE HA   . 16 ILE  HA   1 1 
        86 1 2 2 2  9 TYR HB3  . 19 TYR  HB3  1 1 
        87 1 1 2 2  6 ILE HA   . 16 ILE  HA   1 1 
        87 1 2 2 2  9 TYR QD   . 19 TYR  QD   1 1 
        88 1 1 2 2  6 ILE HA   . 16 ILE  HA   1 1 
        88 1 2 2 2 10 ASN H    . 20 ASN  HN   1 1 
        89 1 1 2 2  6 ILE MG   . 16 ILE  QG2  1 1 
        89 1 2 2 2  7 ARG H    . 17 ARG  HN   1 1 
        90 1 1 2 2  6 ILE MG   . 16 ILE  QG2  1 1 
        90 1 2 2 2  7 ARG HA   . 17 ARG  HA   1 1 
        91 1 1 2 2  6 ILE MG   . 16 ILE  QG2  1 1 
        91 1 2 2 2  9 TYR QD   . 19 TYR  QD   1 1 
        92 1 1 2 2  6 ILE MG   . 16 ILE  QG2  1 1 
        92 1 2 2 2  9 TYR QE   . 19 TYR  QE   1 1 
        93 1 1 2 2  6 ILE MG   . 16 ILE  QG2  1 1 
        93 1 2 2 2 10 ASN H    . 20 ASN  HN   1 1 
        94 1 1 2 2  6 ILE MG   . 16 ILE  QG2  1 1 
        94 1 2 2 2 10 ASN HD21 . 20 ASN  HD21 1 1 
        95 1 1 2 2  6 ILE MG   . 16 ILE  QG2  1 1 
        95 1 2 2 2 10 ASN QD   . 20 ASN  QD2  1 1 
        96 1 1 2 2  6 ILE MG   . 16 ILE  QG2  1 1 
        96 1 2 2 2 10 ASN HD22 . 20 ASN  HD22 1 1 
        97 1 1 2 2  7 ARG H    . 17 ARG  HN   1 1 
        97 1 2 2 2  7 ARG QB   . 17 ARG  QB   1 1 
        98 1 1 2 2  7 ARG H    . 17 ARG  HN   1 1 
        98 1 2 2 2  7 ARG HG2  . 17 ARG  HG2  1 1 
        99 1 1 2 2  7 ARG H    . 17 ARG  HN   1 1 
        99 1 2 2 2  7 ARG HG3  . 17 ARG  HG3  1 1 
       100 1 1 2 2  7 ARG H    . 17 ARG  HN   1 1 
       100 1 2 2 2  8 PHE H    . 18 PHE  HN   1 1 
       101 1 1 2 2  7 ARG HA   . 17 ARG  HA   1 1 
       101 1 2 2 2  7 ARG HG2  . 17 ARG  HG2  1 1 
       102 1 1 2 2  7 ARG HA   . 17 ARG  HA   1 1 
       102 1 2 2 2  7 ARG QG   . 17 ARG  QG   1 1 
       103 1 1 2 2  7 ARG HA   . 17 ARG  HA   1 1 
       103 1 2 2 2  7 ARG HG3  . 17 ARG  HG3  1 1 
       104 1 1 2 2  7 ARG HA   . 17 ARG  HA   1 1 
       104 1 2 2 2  9 TYR H    . 19 TYR  HN   1 1 
       105 1 1 2 2  7 ARG HA   . 17 ARG  HA   1 1 
       105 1 2 2 2 10 ASN H    . 20 ASN  HN   1 1 
       106 1 1 2 2  7 ARG HA   . 17 ARG  HA   1 1 
       106 1 2 2 2 10 ASN HB2  . 20 ASN  HB2  1 1 
       107 1 1 2 2  7 ARG HA   . 17 ARG  HA   1 1 
       107 1 2 2 2 10 ASN QB   . 20 ASN  QB   1 1 
       108 1 1 2 2  7 ARG HA   . 17 ARG  HA   1 1 
       108 1 2 2 2 10 ASN HB3  . 20 ASN  HB3  1 1 
       109 1 1 2 2  7 ARG HA   . 17 ARG  HA   1 1 
       109 1 2 2 2 10 ASN HD21 . 20 ASN  HD21 1 1 
       110 1 1 2 2  7 ARG HA   . 17 ARG  HA   1 1 
       110 1 2 2 2 10 ASN HD22 . 20 ASN  HD22 1 1 
       111 1 1 2 2  7 ARG HA   . 17 ARG  HA   1 1 
       111 1 2 2 2 11 ASP H    . 21 ASP  HN   1 1 
       112 1 1 2 2  8 PHE H    . 18 PHE  HN   1 1 
       112 1 2 2 2  9 TYR H    . 19 TYR  HN   1 1 
       113 1 1 2 2  8 PHE HA   . 18 PHE  HA   1 1 
       113 1 2 2 2 11 ASP H    . 21 ASP  HN   1 1 
       114 1 1 2 2  8 PHE HA   . 18 PHE  HA   1 1 
       114 1 2 2 2 11 ASP QB   . 21 ASP  QB   1 1 
       115 1 1 2 2  8 PHE QB   . 18 PHE  QB   1 1 
       115 1 2 2 2 12 LEU QD   . 22 LEU  QQD  1 1 
       116 1 1 2 2  8 PHE QD   . 18 PHE  QD   1 1 
       116 1 2 2 2  9 TYR H    . 19 TYR  HN   1 1 
       117 1 1 2 2  8 PHE QD   . 18 PHE  QD   1 1 
       117 1 2 2 2 12 LEU QD   . 22 LEU  QQD  1 1 
       118 1 1 2 2  8 PHE QE   . 18 PHE  QE   1 1 
       118 1 2 2 2 12 LEU QD   . 22 LEU  QQD  1 1 
       119 1 1 2 2  8 PHE HZ   . 18 PHE  HZ   1 1 
       119 1 2 2 2 12 LEU QD   . 22 LEU  QQD  1 1 
       120 1 1 2 2  9 TYR H    . 19 TYR  HN   1 1 
       120 1 2 2 2  9 TYR HB2  . 19 TYR  HB2  1 1 
       121 1 1 2 2  9 TYR H    . 19 TYR  HN   1 1 
       121 1 2 2 2  9 TYR QB   . 19 TYR  QB   1 1 
       122 1 1 2 2  9 TYR H    . 19 TYR  HN   1 1 
       122 1 2 2 2  9 TYR HB3  . 19 TYR  HB3  1 1 
       123 1 1 2 2  9 TYR QB   . 19 TYR  QB   1 1 
       123 1 2 2 2 10 ASN H    . 20 ASN  HN   1 1 
       124 1 1 2 2  9 TYR HB2  . 19 TYR  HB2  1 1 
       124 1 2 2 2 10 ASN H    . 20 ASN  HN   1 1 
       125 1 1 2 2  9 TYR HB3  . 19 TYR  HB3  1 1 
       125 1 2 2 2 10 ASN H    . 20 ASN  HN   1 1 
       126 1 1 2 2  9 TYR QD   . 19 TYR  QD   1 1 
       126 1 2 2 2 10 ASN H    . 20 ASN  HN   1 1 
       127 1 1 2 2  9 TYR QD   . 19 TYR  QD   1 1 
       127 1 2 2 2 12 LEU QD   . 22 LEU  QQD  1 1 
       128 1 1 2 2  9 TYR QD   . 19 TYR  QD   1 1 
       128 1 2 2 2 13 GLN QB   . 23 GLN  QB   1 1 
       129 1 1 2 2  9 TYR QD   . 19 TYR  QD   1 1 
       129 1 2 2 2 13 GLN HG2  . 23 GLN  HG2  1 1 
       130 1 1 2 2  9 TYR QD   . 19 TYR  QD   1 1 
       130 1 2 2 2 13 GLN HG3  . 23 GLN  HG3  1 1 
       131 1 1 2 2  9 TYR QE   . 19 TYR  QE   1 1 
       131 1 2 2 2 12 LEU QD   . 22 LEU  QQD  1 1 
       132 1 1 2 2  9 TYR QE   . 19 TYR  QE   1 1 
       132 1 2 2 2 13 GLN QB   . 23 GLN  QB   1 1 
       133 1 1 2 2  9 TYR QE   . 19 TYR  QE   1 1 
       133 1 2 2 2 13 GLN HG2  . 23 GLN  HG2  1 1 
       134 1 1 2 2  9 TYR QE   . 19 TYR  QE   1 1 
       134 1 2 2 2 13 GLN HG3  . 23 GLN  HG3  1 1 
       135 1 1 2 2 10 ASN H    . 20 ASN  HN   1 1 
       135 1 2 2 2 10 ASN HB2  . 20 ASN  HB2  1 1 
       136 1 1 2 2 10 ASN H    . 20 ASN  HN   1 1 
       136 1 2 2 2 10 ASN QB   . 20 ASN  QB   1 1 
       137 1 1 2 2 10 ASN H    . 20 ASN  HN   1 1 
       137 1 2 2 2 10 ASN HB3  . 20 ASN  HB3  1 1 
       138 1 1 2 2 10 ASN H    . 20 ASN  HN   1 1 
       138 1 2 2 2 11 ASP H    . 21 ASP  HN   1 1 
       139 1 1 2 2 10 ASN HA   . 20 ASN  HA   1 1 
       139 1 2 2 2 10 ASN HD22 . 20 ASN  HD22 1 1 
       140 1 1 2 2 10 ASN HA   . 20 ASN  HA   1 1 
       140 1 2 2 2 13 GLN H    . 23 GLN  HN   1 1 
       141 1 1 2 2 10 ASN HA   . 20 ASN  HA   1 1 
       141 1 2 2 2 13 GLN QB   . 23 GLN  QB   1 1 
       142 1 1 2 2 10 ASN HA   . 20 ASN  HA   1 1 
       142 1 2 2 2 13 GLN HE21 . 23 GLN  HE21 1 1 
       143 1 1 2 2 10 ASN HA   . 20 ASN  HA   1 1 
       143 1 2 2 2 13 GLN HE22 . 23 GLN  HE22 1 1 
       144 1 1 2 2 10 ASN HA   . 20 ASN  HA   1 1 
       144 1 2 2 2 13 GLN HG2  . 23 GLN  HG2  1 1 
       145 1 1 2 2 10 ASN HA   . 20 ASN  HA   1 1 
       145 1 2 2 2 13 GLN QG   . 23 GLN  QG   1 1 
       146 1 1 2 2 10 ASN HA   . 20 ASN  HA   1 1 
       146 1 2 2 2 13 GLN HG3  . 23 GLN  HG3  1 1 
       147 1 1 2 2 10 ASN QB   . 20 ASN  QB   1 1 
       147 1 2 2 2 11 ASP H    . 21 ASP  HN   1 1 
       148 1 1 2 2 10 ASN HB2  . 20 ASN  HB2  1 1 
       148 1 2 2 2 11 ASP H    . 21 ASP  HN   1 1 
       149 1 1 2 2 10 ASN HB3  . 20 ASN  HB3  1 1 
       149 1 2 2 2 11 ASP H    . 21 ASP  HN   1 1 
       150 1 1 2 2 11 ASP H    . 21 ASP  HN   1 1 
       150 1 2 2 2 11 ASP HB2  . 21 ASP  HB2  1 1 
       151 1 1 2 2 11 ASP H    . 21 ASP  HN   1 1 
       151 1 2 2 2 11 ASP QB   . 21 ASP  QB   1 1 
       152 1 1 2 2 11 ASP H    . 21 ASP  HN   1 1 
       152 1 2 2 2 11 ASP HB3  . 21 ASP  HB3  1 1 
       153 1 1 2 2 11 ASP H    . 21 ASP  HN   1 1 
       153 1 2 2 2 12 LEU H    . 22 LEU  HN   1 1 
       154 1 1 2 2 11 ASP H    . 21 ASP  HN   1 1 
       154 1 2 2 2 13 GLN H    . 23 GLN  HN   1 1 
       155 1 1 2 2 11 ASP HA   . 21 ASP  HA   1 1 
       155 1 2 2 2 14 GLN H    . 24 GLN  HN   1 1 
       156 1 1 2 2 11 ASP HA   . 21 ASP  HA   1 1 
       156 1 2 2 2 14 GLN HB2  . 24 GLN  HB2  1 1 
       157 1 1 2 2 11 ASP HA   . 21 ASP  HA   1 1 
       157 1 2 2 2 14 GLN HB3  . 24 GLN  HB3  1 1 
       158 1 1 2 2 11 ASP HA   . 21 ASP  HA   1 1 
       158 1 2 2 2 14 GLN QG   . 24 GLN  QG   1 1 
       159 1 1 2 2 11 ASP QB   . 21 ASP  QB   1 1 
       159 1 2 2 2 12 LEU H    . 22 LEU  HN   1 1 
       160 1 1 2 2 11 ASP HB2  . 21 ASP  HB2  1 1 
       160 1 2 2 2 12 LEU H    . 22 LEU  HN   1 1 
       161 1 1 2 2 11 ASP HB3  . 21 ASP  HB3  1 1 
       161 1 2 2 2 12 LEU H    . 22 LEU  HN   1 1 
       162 1 1 2 2 12 LEU H    . 22 LEU  HN   1 1 
       162 1 2 2 2 12 LEU HG   . 22 LEU  HG   1 1 
       163 1 1 2 2 12 LEU H    . 22 LEU  HN   1 1 
       163 1 2 2 2 14 GLN H    . 24 GLN  HN   1 1 
       164 1 1 2 2 12 LEU HA   . 22 LEU  HA   1 1 
       164 1 2 2 2 12 LEU HG   . 22 LEU  HG   1 1 
       165 1 1 2 2 12 LEU HA   . 22 LEU  HA   1 1 
       165 1 2 2 2 15 TYR H    . 25 TYR  HN   1 1 
       166 1 1 2 2 12 LEU QD   . 22 LEU  QQD  1 1 
       166 1 2 2 2 13 GLN HA   . 23 GLN  HA   1 1 
       167 1 1 2 2 12 LEU QD   . 22 LEU  QQD  1 1 
       167 1 2 2 2 15 TYR HB2  . 25 TYR  HB2  1 1 
       168 1 1 2 2 12 LEU QD   . 22 LEU  QQD  1 1 
       168 1 2 2 2 15 TYR HB3  . 25 TYR  HB3  1 1 
       169 1 1 2 2 12 LEU QD   . 22 LEU  QQD  1 1 
       169 1 2 2 2 15 TYR QD   . 25 TYR  QD   1 1 
       170 1 1 2 2 12 LEU QD   . 22 LEU  QQD  1 1 
       170 1 2 2 2 15 TYR QE   . 25 TYR  QE   1 1 
       171 1 1 2 2 12 LEU QD   . 22 LEU  QQD  1 1 
       171 1 2 2 2 16 LEU H    . 26 LEU  HN   1 1 
       172 1 1 2 2 12 LEU QD   . 22 LEU  QQD  1 1 
       172 1 2 2 2 16 LEU QB   . 26 LEU  QB   1 1 
       173 1 1 2 2 13 GLN H    . 23 GLN  HN   1 1 
       173 1 2 2 2 13 GLN HG2  . 23 GLN  HG2  1 1 
       174 1 1 2 2 13 GLN H    . 23 GLN  HN   1 1 
       174 1 2 2 2 13 GLN QG   . 23 GLN  QG   1 1 
       175 1 1 2 2 13 GLN H    . 23 GLN  HN   1 1 
       175 1 2 2 2 13 GLN HG3  . 23 GLN  HG3  1 1 
       176 1 1 2 2 13 GLN H    . 23 GLN  HN   1 1 
       176 1 2 2 2 14 GLN H    . 24 GLN  HN   1 1 
       177 1 1 2 2 13 GLN HA   . 23 GLN  HA   1 1 
       177 1 2 2 2 13 GLN QG   . 23 GLN  QG   1 1 
       178 1 1 2 2 13 GLN HA   . 23 GLN  HA   1 1 
       178 1 2 2 2 15 TYR H    . 25 TYR  HN   1 1 
       179 1 1 2 2 13 GLN HA   . 23 GLN  HA   1 1 
       179 1 2 2 2 16 LEU H    . 26 LEU  HN   1 1 
       180 1 1 2 2 13 GLN HA   . 23 GLN  HA   1 1 
       180 1 2 2 2 16 LEU QB   . 26 LEU  QB   1 1 
       181 1 1 2 2 13 GLN HA   . 23 GLN  HA   1 1 
       181 1 2 2 2 16 LEU QD   . 26 LEU  QQD  1 1 
       182 1 1 2 2 13 GLN HA   . 23 GLN  HA   1 1 
       182 1 2 2 2 16 LEU HG   . 26 LEU  HG   1 1 
       183 1 1 2 2 13 GLN HA   . 23 GLN  HA   1 1 
       183 1 2 2 2 17 ASN H    . 27 ASN  HN   1 1 
       184 1 1 2 2 14 GLN H    . 24 GLN  HN   1 1 
       184 1 2 2 2 14 GLN HB2  . 24 GLN  HB2  1 1 
       185 1 1 2 2 14 GLN H    . 24 GLN  HN   1 1 
       185 1 2 2 2 14 GLN QB   . 24 GLN  QB   1 1 
       186 1 1 2 2 14 GLN H    . 24 GLN  HN   1 1 
       186 1 2 2 2 14 GLN HB3  . 24 GLN  HB3  1 1 
       187 1 1 2 2 14 GLN H    . 24 GLN  HN   1 1 
       187 1 2 2 2 15 TYR H    . 25 TYR  HN   1 1 
       188 1 1 2 2 14 GLN H    . 24 GLN  HN   1 1 
       188 1 2 2 2 16 LEU H    . 26 LEU  HN   1 1 
       189 1 1 2 2 14 GLN HA   . 24 GLN  HA   1 1 
       189 1 2 2 2 14 GLN HB2  . 24 GLN  HB2  1 1 
       190 1 1 2 2 14 GLN HA   . 24 GLN  HA   1 1 
       190 1 2 2 2 14 GLN HB3  . 24 GLN  HB3  1 1 
       191 1 1 2 2 14 GLN HA   . 24 GLN  HA   1 1 
       191 1 2 2 2 15 TYR H    . 25 TYR  HN   1 1 
       192 1 1 2 2 14 GLN HA   . 24 GLN  HA   1 1 
       192 1 2 2 2 17 ASN H    . 27 ASN  HN   1 1 
       193 1 1 2 2 14 GLN HA   . 24 GLN  HA   1 1 
       193 1 2 2 2 17 ASN HB2  . 27 ASN  HB2  1 1 
       194 1 1 2 2 14 GLN HA   . 24 GLN  HA   1 1 
       194 1 2 2 2 17 ASN QB   . 27 ASN  QB   1 1 
       195 1 1 2 2 14 GLN HA   . 24 GLN  HA   1 1 
       195 1 2 2 2 17 ASN HB3  . 27 ASN  HB3  1 1 
       196 1 1 2 2 14 GLN HA   . 24 GLN  HA   1 1 
       196 1 2 2 2 17 ASN HD21 . 27 ASN  HD21 1 1 
       197 1 1 2 2 14 GLN HA   . 24 GLN  HA   1 1 
       197 1 2 2 2 17 ASN HD22 . 27 ASN  HD22 1 1 
       198 1 1 2 2 14 GLN HB2  . 24 GLN  HB2  1 1 
       198 1 2 2 2 15 TYR H    . 25 TYR  HN   1 1 
       199 1 1 2 2 14 GLN HB2  . 24 GLN  HB2  1 1 
       199 1 2 2 2 15 TYR QD   . 25 TYR  QD   1 1 
       200 1 1 2 2 14 GLN HB3  . 24 GLN  HB3  1 1 
       200 1 2 2 2 15 TYR H    . 25 TYR  HN   1 1 
       201 1 1 2 2 14 GLN HB3  . 24 GLN  HB3  1 1 
       201 1 2 2 2 15 TYR QD   . 25 TYR  QD   1 1 
       202 1 1 2 2 14 GLN QG   . 24 GLN  QG   1 1 
       202 1 2 2 2 15 TYR H    . 25 TYR  HN   1 1 
       203 1 1 2 2 14 GLN QG   . 24 GLN  QG   1 1 
       203 1 2 2 2 15 TYR QD   . 25 TYR  QD   1 1 
       204 1 1 2 2 15 TYR H    . 25 TYR  HN   1 1 
       204 1 2 2 2 15 TYR HB2  . 25 TYR  HB2  1 1 
       205 1 1 2 2 15 TYR H    . 25 TYR  HN   1 1 
       205 1 2 2 2 15 TYR HB3  . 25 TYR  HB3  1 1 
       206 1 1 2 2 15 TYR H    . 25 TYR  HN   1 1 
       206 1 2 2 2 16 LEU H    . 26 LEU  HN   1 1 
       207 1 1 2 2 15 TYR HA   . 25 TYR  HA   1 1 
       207 1 2 2 2 18 VAL H    . 28 VAL  HN   1 1 
       208 1 1 2 2 15 TYR HA   . 25 TYR  HA   1 1 
       208 1 2 2 2 18 VAL HB   . 28 VAL  HB   1 1 
       209 1 1 2 2 15 TYR HA   . 25 TYR  HA   1 1 
       209 1 2 2 2 19 VAL HB   . 29 VAL  HB   1 1 
       210 1 1 2 2 15 TYR QD   . 25 TYR  QD   1 1 
       210 1 2 2 2 16 LEU H    . 26 LEU  HN   1 1 
       211 1 1 2 2 15 TYR QD   . 25 TYR  QD   1 1 
       211 1 2 2 2 16 LEU HA   . 26 LEU  HA   1 1 
       212 1 1 2 2 15 TYR QD   . 25 TYR  QD   1 1 
       212 1 2 2 2 16 LEU QB   . 26 LEU  QB   1 1 
       213 1 1 2 2 15 TYR QD   . 25 TYR  QD   1 1 
       213 1 2 2 2 16 LEU QD   . 26 LEU  QQD  1 1 
       214 1 1 2 2 15 TYR QD   . 25 TYR  QD   1 1 
       214 1 2 2 2 16 LEU HG   . 26 LEU  HG   1 1 
       215 1 1 2 2 15 TYR QD   . 25 TYR  QD   1 1 
       215 1 2 2 2 18 VAL QG   . 28 VAL  QQG  1 1 
       216 1 1 2 2 15 TYR QD   . 25 TYR  QD   1 1 
       216 1 2 2 2 19 VAL MG1  . 29 VAL  QG1  1 1 
       217 1 1 2 2 15 TYR QD   . 25 TYR  QD   1 1 
       217 1 2 2 2 19 VAL MG2  . 29 VAL  QG2  1 1 
       218 1 1 2 2 15 TYR QE   . 25 TYR  QE   1 1 
       218 1 2 2 2 16 LEU QD   . 26 LEU  QQD  1 1 
       219 1 1 2 2 15 TYR QE   . 25 TYR  QE   1 1 
       219 1 2 2 2 19 VAL MG1  . 29 VAL  QG1  1 1 
       220 1 1 2 2 15 TYR QE   . 25 TYR  QE   1 1 
       220 1 2 2 2 19 VAL MG2  . 29 VAL  QG2  1 1 
       221 1 1 2 2 16 LEU H    . 26 LEU  HN   1 1 
       221 1 2 2 2 16 LEU HG   . 26 LEU  HG   1 1 
       222 1 1 2 2 16 LEU H    . 26 LEU  HN   1 1 
       222 1 2 2 2 17 ASN H    . 27 ASN  HN   1 1 
       223 1 1 2 2 16 LEU H    . 26 LEU  HN   1 1 
       223 1 2 2 2 18 VAL H    . 28 VAL  HN   1 1 
       224 1 1 2 2 16 LEU HA   . 26 LEU  HA   1 1 
       224 1 2 2 2 16 LEU HG   . 26 LEU  HG   1 1 
       225 1 1 2 2 16 LEU HA   . 26 LEU  HA   1 1 
       225 1 2 2 2 17 ASN H    . 27 ASN  HN   1 1 
       226 1 1 2 2 16 LEU HA   . 26 LEU  HA   1 1 
       226 1 2 2 2 18 VAL H    . 28 VAL  HN   1 1 
       227 1 1 2 2 16 LEU HA   . 26 LEU  HA   1 1 
       227 1 2 2 2 19 VAL H    . 29 VAL  HN   1 1 
       228 1 1 2 2 16 LEU HA   . 26 LEU  HA   1 1 
       228 1 2 2 2 19 VAL HB   . 29 VAL  HB   1 1 
       229 1 1 2 2 16 LEU HA   . 26 LEU  HA   1 1 
       229 1 2 2 2 19 VAL MG1  . 29 VAL  QG1  1 1 
       230 1 1 2 2 16 LEU HA   . 26 LEU  HA   1 1 
       230 1 2 2 2 19 VAL QG   . 29 VAL  QQG  1 1 
       231 1 1 2 2 16 LEU HA   . 26 LEU  HA   1 1 
       231 1 2 2 2 19 VAL MG2  . 29 VAL  QG2  1 1 
       232 1 1 2 2 16 LEU HA   . 26 LEU  HA   1 1 
       232 1 2 2 2 20 THR H    . 30 THR  HN   1 1 
       233 1 1 2 2 16 LEU HA   . 26 LEU  HA   1 1 
       233 1 2 2 2 20 THR MG   . 30 THR  QG2  1 1 
       234 1 1 2 2 16 LEU QB   . 26 LEU  QB   1 1 
       234 1 2 2 2 17 ASN H    . 27 ASN  HN   1 1 
       235 1 1 2 2 16 LEU QD   . 26 LEU  QQD  1 1 
       235 1 2 2 2 17 ASN H    . 27 ASN  HN   1 1 
       236 1 1 2 2 16 LEU HG   . 26 LEU  HG   1 1 
       236 1 2 2 2 17 ASN H    . 27 ASN  HN   1 1 
       237 1 1 2 2 17 ASN H    . 27 ASN  HN   1 1 
       237 1 2 2 2 17 ASN HB2  . 27 ASN  HB2  1 1 
       238 1 1 2 2 17 ASN H    . 27 ASN  HN   1 1 
       238 1 2 2 2 17 ASN QB   . 27 ASN  QB   1 1 
       239 1 1 2 2 17 ASN H    . 27 ASN  HN   1 1 
       239 1 2 2 2 17 ASN HB3  . 27 ASN  HB3  1 1 
       240 1 1 2 2 17 ASN H    . 27 ASN  HN   1 1 
       240 1 2 2 2 17 ASN HD21 . 27 ASN  HD21 1 1 
       241 1 1 2 2 17 ASN H    . 27 ASN  HN   1 1 
       241 1 2 2 2 17 ASN HD22 . 27 ASN  HD22 1 1 
       242 1 1 2 2 17 ASN H    . 27 ASN  HN   1 1 
       242 1 2 2 2 18 VAL H    . 28 VAL  HN   1 1 
       243 1 1 2 2 17 ASN HA   . 27 ASN  HA   1 1 
       243 1 2 2 2 17 ASN HB2  . 27 ASN  HB2  1 1 
       244 1 1 2 2 17 ASN HA   . 27 ASN  HA   1 1 
       244 1 2 2 2 17 ASN HB3  . 27 ASN  HB3  1 1 
       245 1 1 2 2 17 ASN HA   . 27 ASN  HA   1 1 
       245 1 2 2 2 17 ASN HD22 . 27 ASN  HD22 1 1 
       246 1 1 2 2 17 ASN HA   . 27 ASN  HA   1 1 
       246 1 2 2 2 19 VAL H    . 29 VAL  HN   1 1 
       247 1 1 2 2 17 ASN HA   . 27 ASN  HA   1 1 
       247 1 2 2 2 21 ARG H    . 31 ARG+ HN   1 1 
       248 1 1 2 2 17 ASN QB   . 27 ASN  QB   1 1 
       248 1 2 2 2 18 VAL QG   . 28 VAL  QQG  1 1 
       249 1 1 2 2 17 ASN HB2  . 27 ASN  HB2  1 1 
       249 1 2 2 2 18 VAL H    . 28 VAL  HN   1 1 
       250 1 1 2 2 17 ASN HB2  . 27 ASN  HB2  1 1 
       250 1 2 2 2 18 VAL MG1  . 28 VAL  QG1  1 1 
       251 1 1 2 2 17 ASN HB2  . 27 ASN  HB2  1 1 
       251 1 2 2 2 18 VAL MG2  . 28 VAL  QG2  1 1 
       252 1 1 2 2 17 ASN HB3  . 27 ASN  HB3  1 1 
       252 1 2 2 2 18 VAL H    . 28 VAL  HN   1 1 
       253 1 1 2 2 17 ASN HB3  . 27 ASN  HB3  1 1 
       253 1 2 2 2 18 VAL MG1  . 28 VAL  QG1  1 1 
       254 1 1 2 2 17 ASN HB3  . 27 ASN  HB3  1 1 
       254 1 2 2 2 18 VAL MG2  . 28 VAL  QG2  1 1 
       255 1 1 2 2 18 VAL H    . 28 VAL  HN   1 1 
       255 1 2 2 2 18 VAL HB   . 28 VAL  HB   1 1 
       256 1 1 2 2 18 VAL H    . 28 VAL  HN   1 1 
       256 1 2 2 2 19 VAL H    . 29 VAL  HN   1 1 
       257 1 1 2 2 18 VAL H    . 28 VAL  HN   1 1 
       257 1 2 2 2 20 THR H    . 30 THR  HN   1 1 
       258 1 1 2 2 18 VAL HA   . 28 VAL  HA   1 1 
       258 1 2 2 2 20 THR H    . 30 THR  HN   1 1 
       259 1 1 2 2 18 VAL HA   . 28 VAL  HA   1 1 
       259 1 2 2 2 21 ARG H    . 31 ARG+ HN   1 1 
       260 1 1 2 2 18 VAL HA   . 28 VAL  HA   1 1 
       260 1 2 2 2 21 ARG QB   . 31 ARG+ QB   1 1 
       261 1 1 2 2 18 VAL HA   . 28 VAL  HA   1 1 
       261 1 2 2 2 21 ARG QG   . 31 ARG+ QG   1 1 
       262 1 1 2 2 18 VAL HB   . 28 VAL  HB   1 1 
       262 1 2 2 2 19 VAL H    . 29 VAL  HN   1 1 
       263 1 1 2 2 18 VAL QG   . 28 VAL  QQG  1 1 
       263 1 2 2 2 19 VAL H    . 29 VAL  HN   1 1 
       264 1 1 2 2 18 VAL MG1  . 28 VAL  QG1  1 1 
       264 1 2 2 2 19 VAL H    . 29 VAL  HN   1 1 
       265 1 1 2 2 18 VAL MG1  . 28 VAL  QG1  1 1 
       265 1 2 2 2 22 HIS HD2  . 32 HIS  HD2  1 1 
       266 1 1 2 2 18 VAL MG2  . 28 VAL  QG2  1 1 
       266 1 2 2 2 19 VAL H    . 29 VAL  HN   1 1 
       267 1 1 2 2 18 VAL MG2  . 28 VAL  QG2  1 1 
       267 1 2 2 2 22 HIS HD2  . 32 HIS  HD2  1 1 
       268 1 1 2 2 19 VAL H    . 29 VAL  HN   1 1 
       268 1 2 2 2 19 VAL HB   . 29 VAL  HB   1 1 
       269 1 1 2 2 19 VAL H    . 29 VAL  HN   1 1 
       269 1 2 2 2 20 THR H    . 30 THR  HN   1 1 
       270 1 1 2 2 19 VAL HA   . 29 VAL  HA   1 1 
       270 1 2 2 2 19 VAL HB   . 29 VAL  HB   1 1 
       271 1 1 2 2 19 VAL HA   . 29 VAL  HA   1 1 
       271 1 2 2 2 20 THR H    . 30 THR  HN   1 1 
       272 1 1 2 2 19 VAL HA   . 29 VAL  HA   1 1 
       272 1 2 2 2 22 HIS H    . 32 HIS  HN   1 1 
       273 1 1 2 2 19 VAL HA   . 29 VAL  HA   1 1 
       273 1 2 2 2 22 HIS HB2  . 32 HIS  HB2  1 1 
       274 1 1 2 2 19 VAL HA   . 29 VAL  HA   1 1 
       274 1 2 2 2 22 HIS QB   . 32 HIS  QB   1 1 
       275 1 1 2 2 19 VAL HA   . 29 VAL  HA   1 1 
       275 1 2 2 2 22 HIS HB3  . 32 HIS  HB3  1 1 
       276 1 1 2 2 19 VAL HB   . 29 VAL  HB   1 1 
       276 1 2 2 2 20 THR H    . 30 THR  HN   1 1 
       277 1 1 2 2 19 VAL QG   . 29 VAL  QQG  1 1 
       277 1 2 2 2 20 THR H    . 30 THR  HN   1 1 
       278 1 1 2 2 19 VAL MG1  . 29 VAL  QG1  1 1 
       278 1 2 2 2 20 THR H    . 30 THR  HN   1 1 
       279 1 1 2 2 19 VAL MG1  . 29 VAL  QG1  1 1 
       279 1 2 2 2 20 THR HA   . 30 THR  HA   1 1 
       280 1 1 2 2 19 VAL MG2  . 29 VAL  QG2  1 1 
       280 1 2 2 2 20 THR H    . 30 THR  HN   1 1 
       281 1 1 2 2 19 VAL MG2  . 29 VAL  QG2  1 1 
       281 1 2 2 2 20 THR HA   . 30 THR  HA   1 1 
       282 1 1 2 2 20 THR H    . 30 THR  HN   1 1 
       282 1 2 2 2 20 THR HB   . 30 THR  HB   1 1 
       283 1 1 2 2 20 THR H    . 30 THR  HN   1 1 
       283 1 2 2 2 20 THR MG   . 30 THR  QG2  1 1 
       284 1 1 2 2 20 THR H    . 30 THR  HN   1 1 
       284 1 2 2 2 21 ARG H    . 31 ARG+ HN   1 1 
       285 1 1 2 2 20 THR HA   . 30 THR  HA   1 1 
       285 1 2 2 2 21 ARG H    . 31 ARG+ HN   1 1 
       286 1 1 2 2 20 THR HA   . 30 THR  HA   1 1 
       286 1 2 2 2 24 TYR QD   . 34 TYR  QD   1 1 
       287 1 1 2 2 20 THR HB   . 30 THR  HB   1 1 
       287 1 2 2 2 21 ARG H    . 31 ARG+ HN   1 1 
       288 1 1 2 2 20 THR HB   . 30 THR  HB   1 1 
       288 1 2 2 2 24 TYR H    . 34 TYR  HN   1 1 
       289 1 1 2 2 20 THR MG   . 30 THR  QG2  1 1 
       289 1 2 2 2 21 ARG H    . 31 ARG+ HN   1 1 
       290 1 1 2 2 20 THR MG   . 30 THR  QG2  1 1 
       290 1 2 2 2 24 TYR H    . 34 TYR  HN   1 1 
       291 1 1 2 2 20 THR MG   . 30 THR  QG2  1 1 
       291 1 2 2 2 24 TYR QB   . 34 TYR  QB   1 1 
       292 1 1 2 2 20 THR MG   . 30 THR  QG2  1 1 
       292 1 2 2 2 24 TYR QD   . 34 TYR  QD   1 1 
       293 1 1 2 2 20 THR MG   . 30 THR  QG2  1 1 
       293 1 2 2 2 24 TYR QE   . 34 TYR  QE   1 1 
       294 1 1 2 2 21 ARG H    . 31 ARG+ HN   1 1 
       294 1 2 2 2 22 HIS H    . 32 HIS  HN   1 1 
       295 1 1 2 2 21 ARG HA   . 31 ARG+ HA   1 1 
       295 1 2 2 2 22 HIS H    . 32 HIS  HN   1 1 
       296 1 1 2 2 21 ARG HA   . 31 ARG+ HA   1 1 
       296 1 2 2 2 24 TYR QE   . 34 TYR  QE   1 1 
       297 1 1 2 2 21 ARG QB   . 31 ARG+ QB   1 1 
       297 1 2 2 2 22 HIS HD2  . 32 HIS  HD2  1 1 
       298 1 1 2 2 21 ARG QG   . 31 ARG+ QG   1 1 
       298 1 2 2 2 22 HIS H    . 32 HIS  HN   1 1 
       299 1 1 2 2 21 ARG QG   . 31 ARG+ QG   1 1 
       299 1 2 2 2 22 HIS HD2  . 32 HIS  HD2  1 1 
       300 1 1 2 2 22 HIS H    . 32 HIS  HN   1 1 
       300 1 2 2 2 22 HIS HB2  . 32 HIS  HB2  1 1 
       301 1 1 2 2 22 HIS H    . 32 HIS  HN   1 1 
       301 1 2 2 2 22 HIS QB   . 32 HIS  QB   1 1 
       302 1 1 2 2 22 HIS H    . 32 HIS  HN   1 1 
       302 1 2 2 2 22 HIS HB3  . 32 HIS  HB3  1 1 
       303 1 1 2 2 22 HIS H    . 32 HIS  HN   1 1 
       303 1 2 2 2 22 HIS HD2  . 32 HIS  HD2  1 1 
       304 1 1 2 2 22 HIS H    . 32 HIS  HN   1 1 
       304 1 2 2 2 23 ARG H    . 33 ARG+ HN   1 1 
       305 1 1 2 2 22 HIS HA   . 32 HIS  HA   1 1 
       305 1 2 2 2 22 HIS HD2  . 32 HIS  HD2  1 1 
       306 1 1 2 2 22 HIS QB   . 32 HIS  QB   1 1 
       306 1 2 2 2 23 ARG H    . 33 ARG+ HN   1 1 
       307 1 1 2 2 22 HIS HB2  . 32 HIS  HB2  1 1 
       307 1 2 2 2 23 ARG H    . 33 ARG+ HN   1 1 
       308 1 1 2 2 22 HIS HB3  . 32 HIS  HB3  1 1 
       308 1 2 2 2 23 ARG H    . 33 ARG+ HN   1 1 
       309 1 1 2 2 23 ARG H    . 33 ARG+ HN   1 1 
       309 1 2 2 2 23 ARG HG2  . 33 ARG+ HG2  1 1 
       310 1 1 2 2 23 ARG H    . 33 ARG+ HN   1 1 
       310 1 2 2 2 23 ARG HG3  . 33 ARG+ HG3  1 1 
       311 1 1 2 2 23 ARG QB   . 33 ARG+ QB   1 1 
       311 1 2 2 2 24 TYR H    . 34 TYR  HN   1 1 
       312 1 1 2 2 23 ARG QB   . 33 ARG+ QB   1 1 
       312 1 2 2 2 24 TYR QD   . 34 TYR  QD   1 1 
       313 1 1 2 2 23 ARG HG2  . 33 ARG+ HG2  1 1 
       313 1 2 2 2 24 TYR H    . 34 TYR  HN   1 1 
       314 1 1 2 2 23 ARG HG3  . 33 ARG+ HG3  1 1 
       314 1 2 2 2 24 TYR H    . 34 TYR  HN   1 1 
       315 1 1 2 2 24 TYR H    . 34 TYR  HN   1 1 
       315 1 2 2 2 24 TYR HB2  . 34 TYR  HB2  1 1 
       316 1 1 2 2 24 TYR H    . 34 TYR  HN   1 1 
       316 1 2 2 2 24 TYR QB   . 34 TYR  QB   1 1 
       317 1 1 2 2 24 TYR H    . 34 TYR  HN   1 1 
       317 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 . . . . . . .  2.83 1 1 
         2 1 . . . . . . .   4.1 1 1 
         3 1 . . . . . . .  4.91 1 1 
         4 1 . . . . . . .  4.91 1 1 
         5 1 . . . . . . .   5.5 1 1 
         6 1 . . . . . . .   5.5 1 1 
         7 1 . . . . . . .  6.38 1 1 
         8 1 . . . . . . .  2.96 1 1 
         9 1 . . . . . . .  3.58 1 1 
        10 1 . . . . . . .  3.14 1 1 
        11 1 . . . . . . .  3.76 1 1 
        12 1 . . . . . . .  6.53 1 1 
        13 1 . . . . . . .  3.86 1 1 
        14 1 . . . . . . .  3.58 1 1 
        15 1 . . . . . . .  3.86 1 1 
        16 1 . . . . . . .  6.38 1 1 
        17 1 . . . . . . .  3.64 1 1 
        18 1 . . . . . . .  3.35 1 1 
        19 1 . . . . . . .  3.64 1 1 
        20 1 . . . . . . .   6.3 1 1 
        21 1 . . . . . . .  7.25 1 1 
        22 1 . . . . . . .  7.25 1 1 
        23 1 . . . . . . .  7.25 1 1 
        24 1 . . . . . . .  7.25 1 1 
        25 1 . . . . . . .  8.52 1 1 
        26 1 . . . . . . .  3.11 1 1 
        27 1 . . . . . . .  3.02 1 1 
        28 1 . . . . . . .  4.91 1 1 
        29 1 . . . . . . .  5.48 1 1 
        30 1 . . . . . . .  3.24 1 1 
        31 1 . . . . . . .  3.67 1 1 
        32 1 . . . . . . .  4.97 1 1 
        33 1 . . . . . . .  4.01 1 1 
        34 1 . . . . . . .  6.55 1 1 
        35 1 . . . . . . .  5.13 1 1 
        36 1 . . . . . . .  3.61 1 1 
        37 1 . . . . . . .  6.17 1 1 
        38 1 . . . . . . .  5.53 1 1 
        39 1 . . . . . . .  6.53 1 1 
        40 1 . . . . . . .  6.09 1 1 
        41 1 . . . . . . .  6.53 1 1 
        42 1 . . . . . . .  6.09 1 1 
        43 1 . . . . . . .  3.58 1 1 
        44 1 . . . . . . .  3.95 1 1 
        45 1 . . . . . . .  3.17 1 1 
        46 1 . . . . . . .  5.41 1 1 
        47 1 . . . . . . .  3.67 1 1 
        48 1 . . . . . . .  3.36 1 1 
        49 1 . . . . . . .  3.67 1 1 
        50 1 . . . . . . .   3.3 1 1 
        51 1 . . . . . . .  3.45 1 1 
        52 1 . . . . . . .  4.11 1 1 
        53 1 . . . . . . .   5.5 1 1 
        54 1 . . . . . . .  3.97 1 1 
        55 1 . . . . . . .  4.23 1 1 
        56 1 . . . . . . .  4.23 1 1 
        57 1 . . . . . . .  3.27 1 1 
        58 1 . . . . . . .  3.04 1 1 
        59 1 . . . . . . .  3.27 1 1 
        60 1 . . . . . . .  4.26 1 1 
        61 1 . . . . . . .  3.48 1 1 
        62 1 . . . . . . .  4.36 1 1 
        63 1 . . . . . . .  7.62 1 1 
        64 1 . . . . . . .  8.51 1 1 
        65 1 . . . . . . .  9.75 1 1 
        66 1 . . . . . . .  9.75 1 1 
        67 1 . . . . . . .  7.63 1 1 
        68 1 . . . . . . .  9.77 1 1 
        69 1 . . . . . . .  9.76 1 1 
        70 1 . . . . . . .  6.38 1 1 
        71 1 . . . . . . .  7.64 1 1 
        72 1 . . . . . . .  7.63 1 1 
        73 1 . . . . . . .  2.74 1 1 
        74 1 . . . . . . .  5.47 1 1 
        75 1 . . . . . . .  4.63 1 1 
        76 1 . . . . . . .  4.02 1 1 
        77 1 . . . . . . .  4.63 1 1 
        78 1 . . . . . . .  3.64 1 1 
        79 1 . . . . . . .  7.62 1 1 
        80 1 . . . . . . .  3.95 1 1 
        81 1 . . . . . . .  3.64 1 1 
        82 1 . . . . . . .  3.95 1 1 
        83 1 . . . . . . .  3.98 1 1 
        84 1 . . . . . . .  3.61 1 1 
        85 1 . . . . . . .   3.3 1 1 
        86 1 . . . . . . .  3.61 1 1 
        87 1 . . . . . . .  7.64 1 1 
        88 1 . . . . . . .   4.2 1 1 
        89 1 . . . . . . .  6.37 1 1 
        90 1 . . . . . . .  5.54 1 1 
        91 1 . . . . . . .  8.67 1 1 
        92 1 . . . . . . .  8.66 1 1 
        93 1 . . . . . . .  6.53 1 1 
        94 1 . . . . . . .  5.75 1 1 
        95 1 . . . . . . .  5.53 1 1 
        96 1 . . . . . . .  5.75 1 1 
        97 1 . . . . . . .  3.87 1 1 
        98 1 . . . . . . .   5.5 1 1 
        99 1 . . . . . . .   5.5 1 1 
       100 1 . . . . . . .  3.64 1 1 
       101 1 . . . . . . .  4.14 1 1 
       102 1 . . . . . . .  3.95 1 1 
       103 1 . . . . . . .  4.14 1 1 
       104 1 . . . . . . .  4.04 1 1 
       105 1 . . . . . . .  4.04 1 1 
       106 1 . . . . . . .   3.7 1 1 
       107 1 . . . . . . .  3.39 1 1 
       108 1 . . . . . . .   3.7 1 1 
       109 1 . . . . . . .   5.5 1 1 
       110 1 . . . . . . .   5.5 1 1 
       111 1 . . . . . . .  5.22 1 1 
       112 1 . . . . . . .  3.42 1 1 
       113 1 . . . . . . .  4.01 1 1 
       114 1 . . . . . . .  4.55 1 1 
       115 1 . . . . . . .  8.51 1 1 
       116 1 . . . . . . .  7.62 1 1 
       117 1 . . . . . . .  9.75 1 1 
       118 1 . . . . . . .  9.75 1 1 
       119 1 . . . . . . .  7.63 1 1 
       120 1 . . . . . . .  3.21 1 1 
       121 1 . . . . . . .  2.93 1 1 
       122 1 . . . . . . .  3.21 1 1 
       123 1 . . . . . . .  3.14 1 1 
       124 1 . . . . . . .  3.45 1 1 
       125 1 . . . . . . .  3.45 1 1 
       126 1 . . . . . . .  7.64 1 1 
       127 1 . . . . . . .  9.77 1 1 
       128 1 . . . . . . .  8.52 1 1 
       129 1 . . . . . . .  7.64 1 1 
       130 1 . . . . . . .  7.64 1 1 
       131 1 . . . . . . .  9.76 1 1 
       132 1 . . . . . . .  8.51 1 1 
       133 1 . . . . . . .  7.63 1 1 
       134 1 . . . . . . .  7.63 1 1 
       135 1 . . . . . . .  3.55 1 1 
       136 1 . . . . . . .  3.23 1 1 
       137 1 . . . . . . .  3.55 1 1 
       138 1 . . . . . . .  3.58 1 1 
       139 1 . . . . . . .   5.5 1 1 
       140 1 . . . . . . .  4.07 1 1 
       141 1 . . . . . . .  4.58 1 1 
       142 1 . . . . . . .   5.5 1 1 
       143 1 . . . . . . .   5.5 1 1 
       144 1 . . . . . . .  5.03 1 1 
       145 1 . . . . . . .   4.8 1 1 
       146 1 . . . . . . .  5.03 1 1 
       147 1 . . . . . . .  3.76 1 1 
       148 1 . . . . . . .  4.01 1 1 
       149 1 . . . . . . .  4.01 1 1 
       150 1 . . . . . . .  3.61 1 1 
       151 1 . . . . . . .  3.27 1 1 
       152 1 . . . . . . .  3.61 1 1 
       153 1 . . . . . . .  3.48 1 1 
       154 1 . . . . . . .   4.2 1 1 
       155 1 . . . . . . .  3.55 1 1 
       156 1 . . . . . . .   3.8 1 1 
       157 1 . . . . . . .   3.8 1 1 
       158 1 . . . . . . .  6.38 1 1 
       159 1 . . . . . . .  3.73 1 1 
       160 1 . . . . . . .  4.04 1 1 
       161 1 . . . . . . .  4.04 1 1 
       162 1 . . . . . . .  3.58 1 1 
       163 1 . . . . . . .  5.41 1 1 
       164 1 . . . . . . .  2.99 1 1 
       165 1 . . . . . . .  4.23 1 1 
       166 1 . . . . . . .  7.63 1 1 
       167 1 . . . . . . .  7.63 1 1 
       168 1 . . . . . . .  7.63 1 1 
       169 1 . . . . . . .  9.77 1 1 
       170 1 . . . . . . .  9.76 1 1 
       171 1 . . . . . . .  7.63 1 1 
       172 1 . . . . . . .  8.51 1 1 
       173 1 . . . . . . .  4.29 1 1 
       174 1 . . . . . . .  4.14 1 1 
       175 1 . . . . . . .  4.29 1 1 
       176 1 . . . . . . .  3.21 1 1 
       177 1 . . . . . . .  3.91 1 1 
       178 1 . . . . . . .  4.82 1 1 
       179 1 . . . . . . .  3.95 1 1 
       180 1 . . . . . . .  4.05 1 1 
       181 1 . . . . . . .  6.39 1 1 
       182 1 . . . . . . .  3.95 1 1 
       183 1 . . . . . . .  4.66 1 1 
       184 1 . . . . . . .  3.05 1 1 
       185 1 . . . . . . .  2.76 1 1 
       186 1 . . . . . . .  3.05 1 1 
       187 1 . . . . . . .  3.17 1 1 
       188 1 . . . . . . .  5.28 1 1 
       189 1 . . . . . . .  2.96 1 1 
       190 1 . . . . . . .  2.96 1 1 
       191 1 . . . . . . .  3.45 1 1 
       192 1 . . . . . . .  3.64 1 1 
       193 1 . . . . . . .   3.7 1 1 
       194 1 . . . . . . .  3.46 1 1 
       195 1 . . . . . . .   3.7 1 1 
       196 1 . . . . . . .   5.5 1 1 
       197 1 . . . . . . .   5.5 1 1 
       198 1 . . . . . . .  3.76 1 1 
       199 1 . . . . . . .  7.64 1 1 
       200 1 . . . . . . .  3.76 1 1 
       201 1 . . . . . . .  7.64 1 1 
       202 1 . . . . . . .  6.38 1 1 
       203 1 . . . . . . .  8.52 1 1 
       204 1 . . . . . . .  3.17 1 1 
       205 1 . . . . . . .  3.17 1 1 
       206 1 . . . . . . .  3.24 1 1 
       207 1 . . . . . . .  4.07 1 1 
       208 1 . . . . . . .  3.58 1 1 
       209 1 . . . . . . .  4.35 1 1 
       210 1 . . . . . . .  7.64 1 1 
       211 1 . . . . . . .  6.49 1 1 
       212 1 . . . . . . .  8.52 1 1 
       213 1 . . . . . . .  9.77 1 1 
       214 1 . . . . . . .  7.64 1 1 
       215 1 . . . . . . . 10.23 1 1 
       216 1 . . . . . . .  8.67 1 1 
       217 1 . . . . . . .  8.67 1 1 
       218 1 . . . . . . .  9.76 1 1 
       219 1 . . . . . . .  8.66 1 1 
       220 1 . . . . . . .  8.66 1 1 
       221 1 . . . . . . .  3.92 1 1 
       222 1 . . . . . . .  3.42 1 1 
       223 1 . . . . . . .   5.5 1 1 
       224 1 . . . . . . .  2.99 1 1 
       225 1 . . . . . . .  3.24 1 1 
       226 1 . . . . . . .  4.23 1 1 
       227 1 . . . . . . .  3.64 1 1 
       228 1 . . . . . . .  3.45 1 1 
       229 1 . . . . . . .  6.16 1 1 
       230 1 . . . . . . .  5.19 1 1 
       231 1 . . . . . . .  6.16 1 1 
       232 1 . . . . . . .   4.2 1 1 
       233 1 . . . . . . .  6.53 1 1 
       234 1 . . . . . . .  4.33 1 1 
       235 1 . . . . . . .  7.63 1 1 
       236 1 . . . . . . .   4.6 1 1 
       237 1 . . . . . . .  3.27 1 1 
       238 1 . . . . . . .  3.02 1 1 
       239 1 . . . . . . .  3.27 1 1 
       240 1 . . . . . . .   5.5 1 1 
       241 1 . . . . . . .   5.5 1 1 
       242 1 . . . . . . .  3.36 1 1 
       243 1 . . . . . . .  3.05 1 1 
       244 1 . . . . . . .  3.05 1 1 
       245 1 . . . . . . .   5.5 1 1 
       246 1 . . . . . . .  4.14 1 1 
       247 1 . . . . . . .  4.17 1 1 
       248 1 . . . . . . .  8.04 1 1 
       249 1 . . . . . . .  3.89 1 1 
       250 1 . . . . . . .  9.65 1 1 
       251 1 . . . . . . .  9.65 1 1 
       252 1 . . . . . . .  3.89 1 1 
       253 1 . . . . . . .  9.65 1 1 
       254 1 . . . . . . .  9.65 1 1 
       255 1 . . . . . . .  2.93 1 1 
       256 1 . . . . . . .  3.17 1 1 
       257 1 . . . . . . .  4.48 1 1 
       258 1 . . . . . . .  5.19 1 1 
       259 1 . . . . . . .   4.2 1 1 
       260 1 . . . . . . .  5.14 1 1 
       261 1 . . . . . . .  6.38 1 1 
       262 1 . . . . . . .  3.21 1 1 
       263 1 . . . . . . .  5.37 1 1 
       264 1 . . . . . . .  6.31 1 1 
       265 1 . . . . . . .  6.53 1 1 
       266 1 . . . . . . .  6.31 1 1 
       267 1 . . . . . . .  6.53 1 1 
       268 1 . . . . . . .  3.05 1 1 
       269 1 . . . . . . .  3.36 1 1 
       270 1 . . . . . . .  3.02 1 1 
       271 1 . . . . . . .  3.48 1 1 
       272 1 . . . . . . .  4.88 1 1 
       273 1 . . . . . . .  5.19 1 1 
       274 1 . . . . . . .  4.74 1 1 
       275 1 . . . . . . .  5.19 1 1 
       276 1 . . . . . . .  3.39 1 1 
       277 1 . . . . . . .  5.51 1 1 
       278 1 . . . . . . .  5.85 1 1 
       279 1 . . . . . . .  6.53 1 1 
       280 1 . . . . . . .  5.85 1 1 
       281 1 . . . . . . .  6.53 1 1 
       282 1 . . . . . . .  3.36 1 1 
       283 1 . . . . . . .  4.79 1 1 
       284 1 . . . . . . .  3.52 1 1 
       285 1 . . . . . . .  3.48 1 1 
       286 1 . . . . . . .  7.64 1 1 
       287 1 . . . . . . .  3.73 1 1 
       288 1 . . . . . . .  4.11 1 1 
       289 1 . . . . . . .  6.53 1 1 
       290 1 . . . . . . .  6.53 1 1 
       291 1 . . . . . . .   7.4 1 1 
       292 1 . . . . . . .  8.67 1 1 
       293 1 . . . . . . .  8.66 1 1 
       294 1 . . . . . . .  3.36 1 1 
       295 1 . . . . . . .  3.33 1 1 
       296 1 . . . . . . .  7.63 1 1 
       297 1 . . . . . . .  6.38 1 1 
       298 1 . . . . . . .  6.38 1 1 
       299 1 . . . . . . .  6.38 1 1 
       300 1 . . . . . . .  3.52 1 1 
       301 1 . . . . . . .  3.33 1 1 
       302 1 . . . . . . .  3.52 1 1 
       303 1 . . . . . . .   5.5 1 1 
       304 1 . . . . . . .  3.61 1 1 
       305 1 . . . . . . .  5.31 1 1 
       306 1 . . . . . . .   4.2 1 1 
       307 1 . . . . . . .  4.35 1 1 
       308 1 . . . . . . .  4.35 1 1 
       309 1 . . . . . . .   5.5 1 1 
       310 1 . . . . . . .   5.5 1 1 
       311 1 . . . . . . .  4.55 1 1 
       312 1 . . . . . . .  8.52 1 1 
       313 1 . . . . . . .   5.5 1 1 
       314 1 . . . . . . .   5.5 1 1 
       315 1 . . . . . . .  3.58 1 1 
       316 1 . . . . . . .   3.3 1 1 
       317 1 . . . . . . .  3.58 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   7.638 -15.193   0.761 1.00 . A A .  1 GLY C    1 1 
        1     2 1 1  1 GLY CA   C   7.647 -16.710   0.855 1.00 . A A .  1 GLY CA   1 1 
        1     3 1 1  1 GLY H1   H   6.232 -18.180   1.332 1.00 . A A .  1 GLY H1   1 1 
        1     4 1 1  1 GLY HA2  H   8.396 -17.029   1.574 1.00 . A A .  1 GLY HA2  1 1 
        1     5 1 1  1 GLY HA3  H   7.874 -17.131  -0.124 1.00 . A A .  1 GLY HA3  1 1 
        1     6 1 1  1 GLY N    N   6.335 -17.186   1.305 1.00 . A A .  1 GLY N    1 1 
        1     7 1 1  1 GLY O    O   6.659 -14.633   0.268 1.00 . A A .  1 GLY O    1 1 
        1     8 1 1  2 PRO C    C   8.960 -12.591  -0.283 1.00 . A A .  2 PRO C    1 1 
        1     9 1 1  2 PRO CA   C   8.801 -13.055   1.171 1.00 . A A .  2 PRO CA   1 1 
        1    10 1 1  2 PRO CB   C   9.985 -12.702   2.076 1.00 . A A .  2 PRO CB   1 1 
        1    11 1 1  2 PRO CD   C   9.892 -15.082   1.818 1.00 . A A .  2 PRO CD   1 1 
        1    12 1 1  2 PRO CG   C  10.884 -13.932   1.978 1.00 . A A .  2 PRO CG   1 1 
        1    13 1 1  2 PRO HA   H   7.897 -12.611   1.588 1.00 . A A .  2 PRO HA   1 1 
        1    14 1 1  2 PRO HB2  H  10.501 -11.802   1.752 1.00 . A A .  2 PRO HB2  1 1 
        1    15 1 1  2 PRO HB3  H   9.632 -12.588   3.102 1.00 . A A .  2 PRO HB3  1 1 
        1    16 1 1  2 PRO HD2  H  10.317 -15.857   1.179 1.00 . A A .  2 PRO HD2  1 1 
        1    17 1 1  2 PRO HD3  H   9.641 -15.489   2.799 1.00 . A A .  2 PRO HD3  1 1 
        1    18 1 1  2 PRO HG2  H  11.501 -13.861   1.084 1.00 . A A .  2 PRO HG2  1 1 
        1    19 1 1  2 PRO HG3  H  11.505 -14.054   2.866 1.00 . A A .  2 PRO HG3  1 1 
        1    20 1 1  2 PRO N    N   8.700 -14.507   1.216 1.00 . A A .  2 PRO N    1 1 
        1    21 1 1  2 PRO O    O  10.075 -12.476  -0.798 1.00 . A A .  2 PRO O    1 1 
        1    22 1 1  3 SER C    C   8.618 -10.714  -2.640 1.00 . A A .  3 SER C    1 1 
        1    23 1 1  3 SER CA   C   7.670 -11.875  -2.305 1.00 . A A .  3 SER CA   1 1 
        1    24 1 1  3 SER CB   C   6.177 -11.551  -2.513 1.00 . A A .  3 SER CB   1 1 
        1    25 1 1  3 SER H    H   6.969 -12.449  -0.417 1.00 . A A .  3 SER H    1 1 
        1    26 1 1  3 SER HA   H   7.924 -12.710  -2.955 1.00 . A A .  3 SER HA   1 1 
        1    27 1 1  3 SER HB2  H   6.034 -11.061  -3.477 1.00 . A A .  3 SER HB2  1 1 
        1    28 1 1  3 SER HB3  H   5.612 -12.484  -2.499 1.00 . A A .  3 SER HB3  1 1 
        1    29 1 1  3 SER HG   H   4.715 -10.809  -1.399 1.00 . A A .  3 SER HG   1 1 
        1    30 1 1  3 SER N    N   7.831 -12.319  -0.930 1.00 . A A .  3 SER N    1 1 
        1    31 1 1  3 SER O    O   9.590 -10.867  -3.388 1.00 . A A .  3 SER O    1 1 
        1    32 1 1  3 SER OG   O   5.690 -10.716  -1.472 1.00 . A A .  3 SER OG   1 1 
        1    33 1 1  4 GLN C    C   8.699  -7.399  -1.143 1.00 . A A .  4 GLN C    1 1 
        1    34 1 1  4 GLN CA   C   9.069  -8.306  -2.320 1.00 . A A .  4 GLN CA   1 1 
        1    35 1 1  4 GLN CB   C   8.706  -7.708  -3.689 1.00 . A A .  4 GLN CB   1 1 
        1    36 1 1  4 GLN CD   C   9.128  -5.976  -5.451 1.00 . A A .  4 GLN CD   1 1 
        1    37 1 1  4 GLN CG   C   9.504  -6.451  -4.051 1.00 . A A .  4 GLN CG   1 1 
        1    38 1 1  4 GLN H    H   7.501  -9.465  -1.524 1.00 . A A .  4 GLN H    1 1 
        1    39 1 1  4 GLN HA   H  10.137  -8.521  -2.293 1.00 . A A .  4 GLN HA   1 1 
        1    40 1 1  4 GLN HB2  H   8.884  -8.457  -4.461 1.00 . A A .  4 GLN HB2  1 1 
        1    41 1 1  4 GLN HB3  H   7.646  -7.470  -3.701 1.00 . A A .  4 GLN HB3  1 1 
        1    42 1 1  4 GLN HE21 H  10.539  -7.143  -6.272 1.00 . A A .  4 GLN HE21 1 1 
        1    43 1 1  4 GLN HE22 H   9.587  -6.191  -7.402 1.00 . A A .  4 GLN HE22 1 1 
        1    44 1 1  4 GLN HG2  H   9.289  -5.651  -3.343 1.00 . A A .  4 GLN HG2  1 1 
        1    45 1 1  4 GLN HG3  H  10.569  -6.679  -4.005 1.00 . A A .  4 GLN HG3  1 1 
        1    46 1 1  4 GLN N    N   8.309  -9.527  -2.134 1.00 . A A .  4 GLN N    1 1 
        1    47 1 1  4 GLN NE2  N   9.737  -6.554  -6.474 1.00 . A A .  4 GLN NE2  1 1 
        1    48 1 1  4 GLN O    O   7.941  -6.447  -1.325 1.00 . A A .  4 GLN O    1 1 
        1    49 1 1  4 GLN OE1  O   8.185  -5.199  -5.620 1.00 . A A .  4 GLN OE1  1 1 
        1    50 1 1  5 PRO C    C   9.674  -5.619   1.293 1.00 . A A .  5 PRO C    1 1 
        1    51 1 1  5 PRO CA   C   8.854  -6.913   1.248 1.00 . A A .  5 PRO CA   1 1 
        1    52 1 1  5 PRO CB   C   9.103  -7.853   2.431 1.00 . A A .  5 PRO CB   1 1 
        1    53 1 1  5 PRO CD   C  10.053  -8.803   0.435 1.00 . A A .  5 PRO CD   1 1 
        1    54 1 1  5 PRO CG   C  10.286  -8.680   1.940 1.00 . A A .  5 PRO CG   1 1 
        1    55 1 1  5 PRO HA   H   7.801  -6.647   1.230 1.00 . A A .  5 PRO HA   1 1 
        1    56 1 1  5 PRO HB2  H   9.325  -7.323   3.354 1.00 . A A .  5 PRO HB2  1 1 
        1    57 1 1  5 PRO HB3  H   8.240  -8.498   2.582 1.00 . A A .  5 PRO HB3  1 1 
        1    58 1 1  5 PRO HD2  H  10.999  -8.740  -0.101 1.00 . A A .  5 PRO HD2  1 1 
        1    59 1 1  5 PRO HD3  H   9.566  -9.753   0.225 1.00 . A A .  5 PRO HD3  1 1 
        1    60 1 1  5 PRO HG2  H  11.198  -8.121   2.107 1.00 . A A .  5 PRO HG2  1 1 
        1    61 1 1  5 PRO HG3  H  10.337  -9.648   2.435 1.00 . A A .  5 PRO HG3  1 1 
        1    62 1 1  5 PRO N    N   9.169  -7.704   0.075 1.00 . A A .  5 PRO N    1 1 
        1    63 1 1  5 PRO O    O  10.597  -5.489   2.103 1.00 . A A .  5 PRO O    1 1 
        1    64 1 1  6 THR C    C   9.726  -2.658   1.557 1.00 . A A .  6 THR C    1 1 
        1    65 1 1  6 THR CA   C  10.160  -3.428   0.299 1.00 . A A .  6 THR CA   1 1 
        1    66 1 1  6 THR CB   C   9.831  -2.701  -1.023 1.00 . A A .  6 THR CB   1 1 
        1    67 1 1  6 THR CG2  C  10.858  -3.069  -2.097 1.00 . A A .  6 THR CG2  1 1 
        1    68 1 1  6 THR H    H   8.709  -4.835  -0.327 1.00 . A A .  6 THR H    1 1 
        1    69 1 1  6 THR HA   H  11.236  -3.593   0.365 1.00 . A A .  6 THR HA   1 1 
        1    70 1 1  6 THR HB   H   9.861  -1.622  -0.871 1.00 . A A .  6 THR HB   1 1 
        1    71 1 1  6 THR HG1  H   7.952  -2.317  -1.417 1.00 . A A .  6 THR HG1  1 1 
        1    72 1 1  6 THR HG21 H  10.604  -2.575  -3.036 1.00 . A A .  6 THR HG21 1 1 
        1    73 1 1  6 THR HG22 H  10.876  -4.147  -2.251 1.00 . A A .  6 THR HG22 1 1 
        1    74 1 1  6 THR HG23 H  11.850  -2.735  -1.788 1.00 . A A .  6 THR HG23 1 1 
        1    75 1 1  6 THR N    N   9.470  -4.714   0.337 1.00 . A A .  6 THR N    1 1 
        1    76 1 1  6 THR O    O   8.713  -2.996   2.182 1.00 . A A .  6 THR O    1 1 
        1    77 1 1  6 THR OG1  O   8.559  -3.075  -1.527 1.00 . A A .  6 THR OG1  1 1 
        1    78 1 1  7 TYR C    C  10.674   0.508   3.133 1.00 . A A .  7 TYR C    1 1 
        1    79 1 1  7 TYR CA   C  10.125  -0.914   3.201 1.00 . A A .  7 TYR CA   1 1 
        1    80 1 1  7 TYR CB   C  10.678  -1.656   4.442 1.00 . A A .  7 TYR CB   1 1 
        1    81 1 1  7 TYR CD1  C  13.202  -1.351   4.293 1.00 . A A .  7 TYR CD1  1 1 
        1    82 1 1  7 TYR CD2  C  12.287  -3.591   4.098 1.00 . A A .  7 TYR CD2  1 1 
        1    83 1 1  7 TYR CE1  C  14.491  -1.843   4.028 1.00 . A A .  7 TYR CE1  1 1 
        1    84 1 1  7 TYR CE2  C  13.575  -4.096   3.848 1.00 . A A .  7 TYR CE2  1 1 
        1    85 1 1  7 TYR CG   C  12.090  -2.213   4.299 1.00 . A A .  7 TYR CG   1 1 
        1    86 1 1  7 TYR CZ   C  14.679  -3.221   3.791 1.00 . A A .  7 TYR CZ   1 1 
        1    87 1 1  7 TYR H    H  11.317  -1.347   1.520 1.00 . A A .  7 TYR H    1 1 
        1    88 1 1  7 TYR HA   H   9.038  -0.864   3.275 1.00 . A A .  7 TYR HA   1 1 
        1    89 1 1  7 TYR HB2  H  10.652  -0.991   5.304 1.00 . A A .  7 TYR HB2  1 1 
        1    90 1 1  7 TYR HB3  H  10.002  -2.480   4.670 1.00 . A A .  7 TYR HB3  1 1 
        1    91 1 1  7 TYR HD1  H  13.059  -0.293   4.430 1.00 . A A .  7 TYR HD1  1 1 
        1    92 1 1  7 TYR HD2  H  11.440  -4.263   4.093 1.00 . A A .  7 TYR HD2  1 1 
        1    93 1 1  7 TYR HE1  H  15.321  -1.153   3.968 1.00 . A A .  7 TYR HE1  1 1 
        1    94 1 1  7 TYR HE2  H  13.714  -5.153   3.670 1.00 . A A .  7 TYR HE2  1 1 
        1    95 1 1  7 TYR HH   H  16.568  -2.993   3.414 1.00 . A A .  7 TYR HH   1 1 
        1    96 1 1  7 TYR N    N  10.484  -1.659   2.000 1.00 . A A .  7 TYR N    1 1 
        1    97 1 1  7 TYR O    O  11.709   0.728   2.495 1.00 . A A .  7 TYR O    1 1 
        1    98 1 1  7 TYR OH   O  15.911  -3.711   3.493 1.00 . A A .  7 TYR OH   1 1 
        1    99 1 1  8 PRO C    C  11.811   2.927   4.725 1.00 . A A .  8 PRO C    1 1 
        1   100 1 1  8 PRO CA   C  10.507   2.832   3.915 1.00 . A A .  8 PRO CA   1 1 
        1   101 1 1  8 PRO CB   C   9.337   3.605   4.521 1.00 . A A .  8 PRO CB   1 1 
        1   102 1 1  8 PRO CD   C   8.835   1.280   4.638 1.00 . A A .  8 PRO CD   1 1 
        1   103 1 1  8 PRO CG   C   8.634   2.582   5.401 1.00 . A A .  8 PRO CG   1 1 
        1   104 1 1  8 PRO HA   H  10.694   3.198   2.909 1.00 . A A .  8 PRO HA   1 1 
        1   105 1 1  8 PRO HB2  H   9.677   4.447   5.110 1.00 . A A .  8 PRO HB2  1 1 
        1   106 1 1  8 PRO HB3  H   8.664   3.932   3.726 1.00 . A A .  8 PRO HB3  1 1 
        1   107 1 1  8 PRO HD2  H   8.903   0.448   5.338 1.00 . A A .  8 PRO HD2  1 1 
        1   108 1 1  8 PRO HD3  H   8.006   1.126   3.950 1.00 . A A .  8 PRO HD3  1 1 
        1   109 1 1  8 PRO HG2  H   9.141   2.521   6.364 1.00 . A A .  8 PRO HG2  1 1 
        1   110 1 1  8 PRO HG3  H   7.577   2.816   5.527 1.00 . A A .  8 PRO HG3  1 1 
        1   111 1 1  8 PRO N    N  10.059   1.450   3.868 1.00 . A A .  8 PRO N    1 1 
        1   112 1 1  8 PRO O    O  12.294   1.924   5.270 1.00 . A A .  8 PRO O    1 1 
        1   113 1 1  9 GLY C    C  13.867   5.608   6.257 1.00 . A A .  9 GLY C    1 1 
        1   114 1 1  9 GLY CA   C  13.675   4.286   5.531 1.00 . A A .  9 GLY CA   1 1 
        1   115 1 1  9 GLY H    H  12.000   4.914   4.348 1.00 . A A .  9 GLY H    1 1 
        1   116 1 1  9 GLY HA2  H  13.785   3.498   6.274 1.00 . A A .  9 GLY HA2  1 1 
        1   117 1 1  9 GLY HA3  H  14.493   4.178   4.822 1.00 . A A .  9 GLY HA3  1 1 
        1   118 1 1  9 GLY N    N  12.423   4.110   4.802 1.00 . A A .  9 GLY N    1 1 
        1   119 1 1  9 GLY O    O  14.852   5.705   6.989 1.00 . A A .  9 GLY O    1 1 
        1   120 2 2  1 PRO C    C  11.354   7.837  -3.415 1.00 . B B . 11 PRO C    1 1 
        1   121 2 2  1 PRO CA   C  12.824   7.626  -3.790 1.00 . B B . 11 PRO CA   1 1 
        1   122 2 2  1 PRO CB   C  13.121   6.191  -4.244 1.00 . B B . 11 PRO CB   1 1 
        1   123 2 2  1 PRO CD   C  14.322   6.634  -2.217 1.00 . B B . 11 PRO CD   1 1 
        1   124 2 2  1 PRO CG   C  13.615   5.507  -2.968 1.00 . B B . 11 PRO CG   1 1 
        1   125 2 2  1 PRO HA   H  13.106   8.315  -4.582 1.00 . B B . 11 PRO HA   1 1 
        1   126 2 2  1 PRO HB2  H  12.238   5.695  -4.651 1.00 . B B . 11 PRO HB2  1 1 
        1   127 2 2  1 PRO HB3  H  13.921   6.208  -4.986 1.00 . B B . 11 PRO HB3  1 1 
        1   128 2 2  1 PRO HD2  H  14.212   6.492  -1.145 1.00 . B B . 11 PRO HD2  1 1 
        1   129 2 2  1 PRO HD3  H  15.378   6.672  -2.484 1.00 . B B . 11 PRO HD3  1 1 
        1   130 2 2  1 PRO HG2  H  12.766   5.161  -2.381 1.00 . B B . 11 PRO HG2  1 1 
        1   131 2 2  1 PRO HG3  H  14.287   4.675  -3.178 1.00 . B B . 11 PRO HG3  1 1 
        1   132 2 2  1 PRO N    N  13.674   7.863  -2.635 1.00 . B B . 11 PRO N    1 1 
        1   133 2 2  1 PRO O    O  10.825   7.134  -2.547 1.00 . B B . 11 PRO O    1 1 
        1   134 2 2  2 VAL C    C   8.418   7.892  -4.157 1.00 . B B . 12 VAL C    1 1 
        1   135 2 2  2 VAL CA   C   9.288   9.118  -3.852 1.00 . B B . 12 VAL CA   1 1 
        1   136 2 2  2 VAL CB   C   8.905  10.348  -4.710 1.00 . B B . 12 VAL CB   1 1 
        1   137 2 2  2 VAL CG1  C   7.479  10.830  -4.409 1.00 . B B . 12 VAL CG1  1 1 
        1   138 2 2  2 VAL CG2  C   9.865  11.531  -4.486 1.00 . B B . 12 VAL CG2  1 1 
        1   139 2 2  2 VAL H    H  11.185   9.321  -4.786 1.00 . B B . 12 VAL H    1 1 
        1   140 2 2  2 VAL HA   H   9.165   9.371  -2.797 1.00 . B B . 12 VAL HA   1 1 
        1   141 2 2  2 VAL HB   H   8.956  10.071  -5.764 1.00 . B B . 12 VAL HB   1 1 
        1   142 2 2  2 VAL HG11 H   7.252  11.716  -5.001 1.00 . B B . 12 VAL HG11 1 1 
        1   143 2 2  2 VAL HG12 H   6.761  10.056  -4.679 1.00 . B B . 12 VAL HG12 1 1 
        1   144 2 2  2 VAL HG13 H   7.368  11.067  -3.350 1.00 . B B . 12 VAL HG13 1 1 
        1   145 2 2  2 VAL HG21 H  10.867  11.289  -4.840 1.00 . B B . 12 VAL HG21 1 1 
        1   146 2 2  2 VAL HG22 H   9.519  12.396  -5.050 1.00 . B B . 12 VAL HG22 1 1 
        1   147 2 2  2 VAL HG23 H   9.913  11.789  -3.430 1.00 . B B . 12 VAL HG23 1 1 
        1   148 2 2  2 VAL N    N  10.690   8.784  -4.079 1.00 . B B . 12 VAL N    1 1 
        1   149 2 2  2 VAL O    O   7.479   7.613  -3.421 1.00 . B B . 12 VAL O    1 1 
        1   150 2 2  3 GLU C    C   7.905   4.902  -4.416 1.00 . B B . 13 GLU C    1 1 
        1   151 2 2  3 GLU CA   C   8.130   5.874  -5.581 1.00 . B B . 13 GLU CA   1 1 
        1   152 2 2  3 GLU CB   C   9.008   5.215  -6.661 1.00 . B B . 13 GLU CB   1 1 
        1   153 2 2  3 GLU CD   C   7.662   5.617  -8.815 1.00 . B B . 13 GLU CD   1 1 
        1   154 2 2  3 GLU CG   C   8.940   5.924  -8.026 1.00 . B B . 13 GLU CG   1 1 
        1   155 2 2  3 GLU H    H   9.597   7.401  -5.700 1.00 . B B . 13 GLU H    1 1 
        1   156 2 2  3 GLU HA   H   7.152   6.133  -5.994 1.00 . B B . 13 GLU HA   1 1 
        1   157 2 2  3 GLU HB2  H  10.047   5.228  -6.322 1.00 . B B . 13 GLU HB2  1 1 
        1   158 2 2  3 GLU HB3  H   8.720   4.170  -6.785 1.00 . B B . 13 GLU HB3  1 1 
        1   159 2 2  3 GLU HG2  H   9.038   7.003  -7.892 1.00 . B B . 13 GLU HG2  1 1 
        1   160 2 2  3 GLU HG3  H   9.789   5.584  -8.621 1.00 . B B . 13 GLU HG3  1 1 
        1   161 2 2  3 GLU N    N   8.815   7.087  -5.146 1.00 . B B . 13 GLU N    1 1 
        1   162 2 2  3 GLU O    O   6.889   4.216  -4.353 1.00 . B B . 13 GLU O    1 1 
        1   163 2 2  3 GLU OE1  O   6.777   4.914  -8.287 1.00 . B B . 13 GLU OE1  1 1 
        1   164 2 2  3 GLU OE2  O   7.701   5.721 -10.063 1.00 . B B . 13 GLU OE2  1 1 
        1   165 2 2  4 ASP C    C   7.829   4.384  -1.344 1.00 . B B . 14 ASP C    1 1 
        1   166 2 2  4 ASP CA   C   8.829   3.872  -2.381 1.00 . B B . 14 ASP CA   1 1 
        1   167 2 2  4 ASP CB   C  10.217   3.761  -1.766 1.00 . B B . 14 ASP CB   1 1 
        1   168 2 2  4 ASP CG   C  10.180   2.947  -0.486 1.00 . B B . 14 ASP CG   1 1 
        1   169 2 2  4 ASP H    H   9.706   5.361  -3.639 1.00 . B B . 14 ASP H    1 1 
        1   170 2 2  4 ASP HA   H   8.509   2.882  -2.700 1.00 . B B . 14 ASP HA   1 1 
        1   171 2 2  4 ASP HB2  H  10.894   3.297  -2.479 1.00 . B B . 14 ASP HB2  1 1 
        1   172 2 2  4 ASP HB3  H  10.597   4.754  -1.544 1.00 . B B . 14 ASP HB3  1 1 
        1   173 2 2  4 ASP N    N   8.902   4.757  -3.540 1.00 . B B . 14 ASP N    1 1 
        1   174 2 2  4 ASP O    O   7.086   3.600  -0.750 1.00 . B B . 14 ASP O    1 1 
        1   175 2 2  4 ASP OD1  O  10.161   1.701  -0.603 1.00 . B B . 14 ASP OD1  1 1 
        1   176 2 2  4 ASP OD2  O  10.388   3.566   0.577 1.00 . B B . 14 ASP OD2  1 1 
        1   177 2 2  5 LEU C    C   5.504   6.234  -0.657 1.00 . B B . 15 LEU C    1 1 
        1   178 2 2  5 LEU CA   C   6.949   6.404  -0.209 1.00 . B B . 15 LEU CA   1 1 
        1   179 2 2  5 LEU CB   C   7.329   7.902  -0.155 1.00 . B B . 15 LEU CB   1 1 
        1   180 2 2  5 LEU CD1  C   6.585   8.322   2.251 1.00 . B B . 15 LEU CD1  1 1 
        1   181 2 2  5 LEU CD2  C   8.940   7.645   1.768 1.00 . B B . 15 LEU CD2  1 1 
        1   182 2 2  5 LEU CG   C   7.727   8.412   1.238 1.00 . B B . 15 LEU CG   1 1 
        1   183 2 2  5 LEU H    H   8.472   6.247  -1.688 1.00 . B B . 15 LEU H    1 1 
        1   184 2 2  5 LEU HA   H   7.048   5.944   0.773 1.00 . B B . 15 LEU HA   1 1 
        1   185 2 2  5 LEU HB2  H   8.162   8.100  -0.832 1.00 . B B . 15 LEU HB2  1 1 
        1   186 2 2  5 LEU HB3  H   6.492   8.509  -0.509 1.00 . B B . 15 LEU HB3  1 1 
        1   187 2 2  5 LEU HD11 H   6.845   8.879   3.151 1.00 . B B . 15 LEU HD11 1 1 
        1   188 2 2  5 LEU HD12 H   6.406   7.285   2.517 1.00 . B B . 15 LEU HD12 1 1 
        1   189 2 2  5 LEU HD13 H   5.675   8.749   1.827 1.00 . B B . 15 LEU HD13 1 1 
        1   190 2 2  5 LEU HD21 H   9.709   7.626   1.003 1.00 . B B . 15 LEU HD21 1 1 
        1   191 2 2  5 LEU HD22 H   8.672   6.623   2.031 1.00 . B B . 15 LEU HD22 1 1 
        1   192 2 2  5 LEU HD23 H   9.332   8.155   2.644 1.00 . B B . 15 LEU HD23 1 1 
        1   193 2 2  5 LEU HG   H   8.006   9.461   1.134 1.00 . B B . 15 LEU HG   1 1 
        1   194 2 2  5 LEU N    N   7.824   5.702  -1.139 1.00 . B B . 15 LEU N    1 1 
        1   195 2 2  5 LEU O    O   4.642   5.875   0.150 1.00 . B B . 15 LEU O    1 1 
        1   196 2 2  6 ILE C    C   3.492   4.904  -2.452 1.00 . B B . 16 ILE C    1 1 
        1   197 2 2  6 ILE CA   C   3.948   6.359  -2.563 1.00 . B B . 16 ILE CA   1 1 
        1   198 2 2  6 ILE CB   C   3.981   6.886  -4.016 1.00 . B B . 16 ILE CB   1 1 
        1   199 2 2  6 ILE CD1  C   3.213   9.330  -3.501 1.00 . B B . 16 ILE CD1  1 1 
        1   200 2 2  6 ILE CG1  C   4.282   8.403  -4.094 1.00 . B B . 16 ILE CG1  1 1 
        1   201 2 2  6 ILE CG2  C   2.663   6.582  -4.744 1.00 . B B . 16 ILE CG2  1 1 
        1   202 2 2  6 ILE H    H   6.033   6.774  -2.532 1.00 . B B . 16 ILE H    1 1 
        1   203 2 2  6 ILE HA   H   3.244   6.962  -1.990 1.00 . B B . 16 ILE HA   1 1 
        1   204 2 2  6 ILE HB   H   4.780   6.365  -4.549 1.00 . B B . 16 ILE HB   1 1 
        1   205 2 2  6 ILE HD11 H   3.552  10.362  -3.588 1.00 . B B . 16 ILE HD11 1 1 
        1   206 2 2  6 ILE HD12 H   2.277   9.224  -4.047 1.00 . B B . 16 ILE HD12 1 1 
        1   207 2 2  6 ILE HD13 H   3.052   9.105  -2.447 1.00 . B B . 16 ILE HD13 1 1 
        1   208 2 2  6 ILE HG12 H   5.212   8.613  -3.573 1.00 . B B . 16 ILE HG12 1 1 
        1   209 2 2  6 ILE HG13 H   4.430   8.676  -5.140 1.00 . B B . 16 ILE HG13 1 1 
        1   210 2 2  6 ILE HG21 H   1.815   6.932  -4.155 1.00 . B B . 16 ILE HG21 1 1 
        1   211 2 2  6 ILE HG22 H   2.659   7.051  -5.726 1.00 . B B . 16 ILE HG22 1 1 
        1   212 2 2  6 ILE HG23 H   2.565   5.509  -4.885 1.00 . B B . 16 ILE HG23 1 1 
        1   213 2 2  6 ILE N    N   5.257   6.478  -1.946 1.00 . B B . 16 ILE N    1 1 
        1   214 2 2  6 ILE O    O   2.384   4.686  -1.974 1.00 . B B . 16 ILE O    1 1 
        1   215 2 2  7 ARG C    C   3.507   2.146  -1.248 1.00 . B B . 17 ARG C    1 1 
        1   216 2 2  7 ARG CA   C   3.941   2.503  -2.661 1.00 . B B . 17 ARG CA   1 1 
        1   217 2 2  7 ARG CB   C   5.092   1.581  -3.089 1.00 . B B . 17 ARG CB   1 1 
        1   218 2 2  7 ARG CD   C   6.484   0.723  -5.029 1.00 . B B . 17 ARG CD   1 1 
        1   219 2 2  7 ARG CG   C   5.171   1.391  -4.605 1.00 . B B . 17 ARG CG   1 1 
        1   220 2 2  7 ARG CZ   C   7.248  -1.679  -4.946 1.00 . B B . 17 ARG CZ   1 1 
        1   221 2 2  7 ARG H    H   5.245   4.141  -3.164 1.00 . B B . 17 ARG H    1 1 
        1   222 2 2  7 ARG HA   H   3.069   2.356  -3.295 1.00 . B B . 17 ARG HA   1 1 
        1   223 2 2  7 ARG HB2  H   6.036   1.976  -2.713 1.00 . B B . 17 ARG HB2  1 1 
        1   224 2 2  7 ARG HB3  H   4.934   0.600  -2.640 1.00 . B B . 17 ARG HB3  1 1 
        1   225 2 2  7 ARG HD2  H   6.453   0.611  -6.113 1.00 . B B . 17 ARG HD2  1 1 
        1   226 2 2  7 ARG HD3  H   7.312   1.385  -4.775 1.00 . B B . 17 ARG HD3  1 1 
        1   227 2 2  7 ARG HE   H   6.446  -0.660  -3.400 1.00 . B B . 17 ARG HE   1 1 
        1   228 2 2  7 ARG HG2  H   4.333   0.773  -4.929 1.00 . B B . 17 ARG HG2  1 1 
        1   229 2 2  7 ARG HG3  H   5.101   2.361  -5.099 1.00 . B B . 17 ARG HG3  1 1 
        1   230 2 2  7 ARG HH11 H   7.887  -0.732  -6.617 1.00 . B B . 17 ARG HH11 1 1 
        1   231 2 2  7 ARG HH12 H   8.226  -2.425  -6.574 1.00 . B B . 17 ARG HH12 1 1 
        1   232 2 2  7 ARG HH21 H   7.090  -2.827  -3.265 1.00 . B B . 17 ARG HH21 1 1 
        1   233 2 2  7 ARG HH22 H   7.750  -3.651  -4.638 1.00 . B B . 17 ARG HH22 1 1 
        1   234 2 2  7 ARG N    N   4.337   3.912  -2.767 1.00 . B B . 17 ARG N    1 1 
        1   235 2 2  7 ARG NE   N   6.703  -0.592  -4.385 1.00 . B B . 17 ARG NE   1 1 
        1   236 2 2  7 ARG NH1  N   7.721  -1.643  -6.187 1.00 . B B . 17 ARG NH1  1 1 
        1   237 2 2  7 ARG NH2  N   7.325  -2.810  -4.253 1.00 . B B . 17 ARG NH2  1 1 
        1   238 2 2  7 ARG O    O   2.509   1.438  -1.082 1.00 . B B . 17 ARG O    1 1 
        1   239 2 2  8 PHE C    C   2.597   3.002   1.525 1.00 . B B . 18 PHE C    1 1 
        1   240 2 2  8 PHE CA   C   3.920   2.328   1.143 1.00 . B B . 18 PHE CA   1 1 
        1   241 2 2  8 PHE CB   C   5.073   2.769   2.057 1.00 . B B . 18 PHE CB   1 1 
        1   242 2 2  8 PHE CD1  C   5.386   0.933   3.756 1.00 . B B . 18 PHE CD1  1 1 
        1   243 2 2  8 PHE CD2  C   4.329   2.994   4.484 1.00 . B B . 18 PHE CD2  1 1 
        1   244 2 2  8 PHE CE1  C   5.229   0.393   5.042 1.00 . B B . 18 PHE CE1  1 1 
        1   245 2 2  8 PHE CE2  C   4.160   2.450   5.769 1.00 . B B . 18 PHE CE2  1 1 
        1   246 2 2  8 PHE CG   C   4.942   2.235   3.470 1.00 . B B . 18 PHE CG   1 1 
        1   247 2 2  8 PHE CZ   C   4.607   1.148   6.050 1.00 . B B . 18 PHE CZ   1 1 
        1   248 2 2  8 PHE H    H   5.065   3.183  -0.446 1.00 . B B . 18 PHE H    1 1 
        1   249 2 2  8 PHE HA   H   3.792   1.248   1.248 1.00 . B B . 18 PHE HA   1 1 
        1   250 2 2  8 PHE HB2  H   6.014   2.401   1.643 1.00 . B B . 18 PHE HB2  1 1 
        1   251 2 2  8 PHE HB3  H   5.134   3.856   2.075 1.00 . B B . 18 PHE HB3  1 1 
        1   252 2 2  8 PHE HD1  H   5.842   0.338   2.978 1.00 . B B . 18 PHE HD1  1 1 
        1   253 2 2  8 PHE HD2  H   3.956   3.985   4.276 1.00 . B B . 18 PHE HD2  1 1 
        1   254 2 2  8 PHE HE1  H   5.566  -0.614   5.236 1.00 . B B . 18 PHE HE1  1 1 
        1   255 2 2  8 PHE HE2  H   3.666   3.029   6.533 1.00 . B B . 18 PHE HE2  1 1 
        1   256 2 2  8 PHE HZ   H   4.454   0.723   7.032 1.00 . B B . 18 PHE HZ   1 1 
        1   257 2 2  8 PHE N    N   4.253   2.607  -0.243 1.00 . B B . 18 PHE N    1 1 
        1   258 2 2  8 PHE O    O   1.885   2.487   2.386 1.00 . B B . 18 PHE O    1 1 
        1   259 2 2  9 TYR C    C  -0.157   4.130   0.533 1.00 . B B . 19 TYR C    1 1 
        1   260 2 2  9 TYR CA   C   1.005   4.834   1.230 1.00 . B B . 19 TYR CA   1 1 
        1   261 2 2  9 TYR CB   C   1.069   6.325   0.843 1.00 . B B . 19 TYR CB   1 1 
        1   262 2 2  9 TYR CD1  C  -1.000   6.928   2.178 1.00 . B B . 19 TYR CD1  1 1 
        1   263 2 2  9 TYR CD2  C   1.048   8.175   2.576 1.00 . B B . 19 TYR CD2  1 1 
        1   264 2 2  9 TYR CE1  C  -1.608   7.559   3.273 1.00 . B B . 19 TYR CE1  1 1 
        1   265 2 2  9 TYR CE2  C   0.434   8.838   3.652 1.00 . B B . 19 TYR CE2  1 1 
        1   266 2 2  9 TYR CG   C   0.345   7.192   1.855 1.00 . B B . 19 TYR CG   1 1 
        1   267 2 2  9 TYR CZ   C  -0.882   8.499   4.032 1.00 . B B . 19 TYR CZ   1 1 
        1   268 2 2  9 TYR H    H   2.871   4.521   0.201 1.00 . B B . 19 TYR H    1 1 
        1   269 2 2  9 TYR HA   H   0.849   4.766   2.310 1.00 . B B . 19 TYR HA   1 1 
        1   270 2 2  9 TYR HB2  H   2.111   6.643   0.794 1.00 . B B . 19 TYR HB2  1 1 
        1   271 2 2  9 TYR HB3  H   0.631   6.480  -0.143 1.00 . B B . 19 TYR HB3  1 1 
        1   272 2 2  9 TYR HD1  H  -1.574   6.206   1.619 1.00 . B B . 19 TYR HD1  1 1 
        1   273 2 2  9 TYR HD2  H   2.074   8.419   2.333 1.00 . B B . 19 TYR HD2  1 1 
        1   274 2 2  9 TYR HE1  H  -2.618   7.285   3.531 1.00 . B B . 19 TYR HE1  1 1 
        1   275 2 2  9 TYR HE2  H   0.998   9.575   4.204 1.00 . B B . 19 TYR HE2  1 1 
        1   276 2 2  9 TYR HH   H  -2.284   8.619   5.391 1.00 . B B . 19 TYR HH   1 1 
        1   277 2 2  9 TYR N    N   2.253   4.143   0.915 1.00 . B B . 19 TYR N    1 1 
        1   278 2 2  9 TYR O    O  -1.188   3.848   1.140 1.00 . B B . 19 TYR O    1 1 
        1   279 2 2  9 TYR OH   O  -1.416   9.015   5.173 1.00 . B B . 19 TYR OH   1 1 
        1   280 2 2 10 ASN C    C  -1.419   1.837  -1.016 1.00 . B B . 20 ASN C    1 1 
        1   281 2 2 10 ASN CA   C  -0.917   3.149  -1.619 1.00 . B B . 20 ASN CA   1 1 
        1   282 2 2 10 ASN CB   C  -0.224   2.914  -2.964 1.00 . B B . 20 ASN CB   1 1 
        1   283 2 2 10 ASN CG   C  -1.153   2.321  -4.010 1.00 . B B . 20 ASN CG   1 1 
        1   284 2 2 10 ASN H    H   0.918   4.091  -1.155 1.00 . B B . 20 ASN H    1 1 
        1   285 2 2 10 ASN HA   H  -1.775   3.810  -1.771 1.00 . B B . 20 ASN HA   1 1 
        1   286 2 2 10 ASN HB2  H   0.150   3.868  -3.335 1.00 . B B . 20 ASN HB2  1 1 
        1   287 2 2 10 ASN HB3  H   0.637   2.263  -2.828 1.00 . B B . 20 ASN HB3  1 1 
        1   288 2 2 10 ASN HD21 H  -0.511   0.450  -3.625 1.00 . B B . 20 ASN HD21 1 1 
        1   289 2 2 10 ASN HD22 H  -1.605   0.594  -4.991 1.00 . B B . 20 ASN HD22 1 1 
        1   290 2 2 10 ASN N    N   0.032   3.815  -0.746 1.00 . B B . 20 ASN N    1 1 
        1   291 2 2 10 ASN ND2  N  -1.113   1.018  -4.215 1.00 . B B . 20 ASN ND2  1 1 
        1   292 2 2 10 ASN O    O  -2.588   1.509  -1.193 1.00 . B B . 20 ASN O    1 1 
        1   293 2 2 10 ASN OD1  O  -1.790   3.063  -4.753 1.00 . B B . 20 ASN OD1  1 1 
        1   294 2 2 11 ASP C    C  -2.168   0.060   1.378 1.00 . B B . 21 ASP C    1 1 
        1   295 2 2 11 ASP CA   C  -0.992  -0.117   0.419 1.00 . B B . 21 ASP CA   1 1 
        1   296 2 2 11 ASP CB   C   0.192  -0.749   1.160 1.00 . B B . 21 ASP CB   1 1 
        1   297 2 2 11 ASP CG   C  -0.197  -2.138   1.667 1.00 . B B . 21 ASP CG   1 1 
        1   298 2 2 11 ASP H    H   0.352   1.466  -0.108 1.00 . B B . 21 ASP H    1 1 
        1   299 2 2 11 ASP HA   H  -1.321  -0.793  -0.364 1.00 . B B . 21 ASP HA   1 1 
        1   300 2 2 11 ASP HB2  H   1.038  -0.844   0.478 1.00 . B B . 21 ASP HB2  1 1 
        1   301 2 2 11 ASP HB3  H   0.488  -0.114   1.994 1.00 . B B . 21 ASP HB3  1 1 
        1   302 2 2 11 ASP N    N  -0.602   1.143  -0.216 1.00 . B B . 21 ASP N    1 1 
        1   303 2 2 11 ASP O    O  -3.099  -0.754   1.386 1.00 . B B . 21 ASP O    1 1 
        1   304 2 2 11 ASP OD1  O  -0.561  -2.975   0.807 1.00 . B B . 21 ASP OD1  1 1 
        1   305 2 2 11 ASP OD2  O  -0.260  -2.378   2.891 1.00 . B B . 21 ASP OD2  1 1 
        1   306 2 2 12 LEU C    C  -4.505   1.796   2.370 1.00 . B B . 22 LEU C    1 1 
        1   307 2 2 12 LEU CA   C  -3.185   1.534   3.091 1.00 . B B . 22 LEU CA   1 1 
        1   308 2 2 12 LEU CB   C  -2.784   2.808   3.858 1.00 . B B . 22 LEU CB   1 1 
        1   309 2 2 12 LEU CD1  C  -1.018   4.087   5.101 1.00 . B B . 22 LEU CD1  1 1 
        1   310 2 2 12 LEU CD2  C  -1.663   1.804   5.904 1.00 . B B . 22 LEU CD2  1 1 
        1   311 2 2 12 LEU CG   C  -1.480   2.692   4.669 1.00 . B B . 22 LEU CG   1 1 
        1   312 2 2 12 LEU H    H  -1.352   1.780   2.046 1.00 . B B . 22 LEU H    1 1 
        1   313 2 2 12 LEU HA   H  -3.320   0.714   3.793 1.00 . B B . 22 LEU HA   1 1 
        1   314 2 2 12 LEU HB2  H  -2.686   3.622   3.142 1.00 . B B . 22 LEU HB2  1 1 
        1   315 2 2 12 LEU HB3  H  -3.594   3.083   4.533 1.00 . B B . 22 LEU HB3  1 1 
        1   316 2 2 12 LEU HD11 H  -1.774   4.558   5.728 1.00 . B B . 22 LEU HD11 1 1 
        1   317 2 2 12 LEU HD12 H  -0.844   4.707   4.222 1.00 . B B . 22 LEU HD12 1 1 
        1   318 2 2 12 LEU HD13 H  -0.084   4.009   5.660 1.00 . B B . 22 LEU HD13 1 1 
        1   319 2 2 12 LEU HD21 H  -0.734   1.781   6.475 1.00 . B B . 22 LEU HD21 1 1 
        1   320 2 2 12 LEU HD22 H  -1.902   0.784   5.601 1.00 . B B . 22 LEU HD22 1 1 
        1   321 2 2 12 LEU HD23 H  -2.461   2.189   6.540 1.00 . B B . 22 LEU HD23 1 1 
        1   322 2 2 12 LEU HG   H  -0.699   2.262   4.043 1.00 . B B . 22 LEU HG   1 1 
        1   323 2 2 12 LEU N    N  -2.154   1.168   2.125 1.00 . B B . 22 LEU N    1 1 
        1   324 2 2 12 LEU O    O  -5.572   1.631   2.960 1.00 . B B . 22 LEU O    1 1 
        1   325 2 2 13 GLN C    C  -6.098   1.324  -0.335 1.00 . B B . 23 GLN C    1 1 
        1   326 2 2 13 GLN CA   C  -5.590   2.603   0.315 1.00 . B B . 23 GLN CA   1 1 
        1   327 2 2 13 GLN CB   C  -5.260   3.632  -0.779 1.00 . B B . 23 GLN CB   1 1 
        1   328 2 2 13 GLN CD   C  -4.642   6.053  -1.204 1.00 . B B . 23 GLN CD   1 1 
        1   329 2 2 13 GLN CG   C  -4.583   4.887  -0.221 1.00 . B B . 23 GLN CG   1 1 
        1   330 2 2 13 GLN H    H  -3.508   2.401   0.731 1.00 . B B . 23 GLN H    1 1 
        1   331 2 2 13 GLN HA   H  -6.380   3.002   0.954 1.00 . B B . 23 GLN HA   1 1 
        1   332 2 2 13 GLN HB2  H  -4.610   3.192  -1.534 1.00 . B B . 23 GLN HB2  1 1 
        1   333 2 2 13 GLN HB3  H  -6.194   3.914  -1.268 1.00 . B B . 23 GLN HB3  1 1 
        1   334 2 2 13 GLN HE21 H  -6.663   6.342  -0.937 1.00 . B B . 23 GLN HE21 1 1 
        1   335 2 2 13 GLN HE22 H  -5.855   7.516  -1.921 1.00 . B B . 23 GLN HE22 1 1 
        1   336 2 2 13 GLN HG2  H  -5.078   5.175   0.706 1.00 . B B . 23 GLN HG2  1 1 
        1   337 2 2 13 GLN HG3  H  -3.540   4.666   0.007 1.00 . B B . 23 GLN HG3  1 1 
        1   338 2 2 13 GLN N    N  -4.429   2.305   1.137 1.00 . B B . 23 GLN N    1 1 
        1   339 2 2 13 GLN NE2  N  -5.786   6.710  -1.301 1.00 . B B . 23 GLN NE2  1 1 
        1   340 2 2 13 GLN O    O  -7.299   1.074  -0.312 1.00 . B B . 23 GLN O    1 1 
        1   341 2 2 13 GLN OE1  O  -3.641   6.460  -1.793 1.00 . B B . 23 GLN OE1  1 1 
        1   342 2 2 14 GLN C    C  -6.339  -1.682  -0.553 1.00 . B B . 24 GLN C    1 1 
        1   343 2 2 14 GLN CA   C  -5.546  -0.775  -1.488 1.00 . B B . 24 GLN CA   1 1 
        1   344 2 2 14 GLN CB   C  -4.284  -1.463  -2.021 1.00 . B B . 24 GLN CB   1 1 
        1   345 2 2 14 GLN CD   C  -3.480  -3.490  -3.353 1.00 . B B . 24 GLN CD   1 1 
        1   346 2 2 14 GLN CG   C  -4.657  -2.584  -3.001 1.00 . B B . 24 GLN CG   1 1 
        1   347 2 2 14 GLN H    H  -4.219   0.743  -0.823 1.00 . B B . 24 GLN H    1 1 
        1   348 2 2 14 GLN HA   H  -6.186  -0.521  -2.324 1.00 . B B . 24 GLN HA   1 1 
        1   349 2 2 14 GLN HB2  H  -3.651  -0.743  -2.541 1.00 . B B . 24 GLN HB2  1 1 
        1   350 2 2 14 GLN HB3  H  -3.731  -1.873  -1.180 1.00 . B B . 24 GLN HB3  1 1 
        1   351 2 2 14 GLN HE21 H  -3.884  -3.369  -5.329 1.00 . B B . 24 GLN HE21 1 1 
        1   352 2 2 14 GLN HE22 H  -2.649  -4.550  -4.883 1.00 . B B . 24 GLN HE22 1 1 
        1   353 2 2 14 GLN HG2  H  -5.426  -3.216  -2.559 1.00 . B B . 24 GLN HG2  1 1 
        1   354 2 2 14 GLN HG3  H  -5.070  -2.138  -3.906 1.00 . B B . 24 GLN HG3  1 1 
        1   355 2 2 14 GLN N    N  -5.198   0.473  -0.832 1.00 . B B . 24 GLN N    1 1 
        1   356 2 2 14 GLN NE2  N  -3.330  -3.839  -4.617 1.00 . B B . 24 GLN NE2  1 1 
        1   357 2 2 14 GLN O    O  -7.366  -2.226  -0.959 1.00 . B B . 24 GLN O    1 1 
        1   358 2 2 14 GLN OE1  O  -2.743  -3.950  -2.485 1.00 . B B . 24 GLN OE1  1 1 
        1   359 2 2 15 TYR C    C  -8.095  -2.093   1.853 1.00 . B B . 25 TYR C    1 1 
        1   360 2 2 15 TYR CA   C  -6.642  -2.573   1.707 1.00 . B B . 25 TYR CA   1 1 
        1   361 2 2 15 TYR CB   C  -5.893  -2.595   3.061 1.00 . B B . 25 TYR CB   1 1 
        1   362 2 2 15 TYR CD1  C  -6.741  -4.950   3.615 1.00 . B B . 25 TYR CD1  1 1 
        1   363 2 2 15 TYR CD2  C  -4.555  -4.282   4.423 1.00 . B B . 25 TYR CD2  1 1 
        1   364 2 2 15 TYR CE1  C  -6.554  -6.235   4.152 1.00 . B B . 25 TYR CE1  1 1 
        1   365 2 2 15 TYR CE2  C  -4.366  -5.562   4.981 1.00 . B B . 25 TYR CE2  1 1 
        1   366 2 2 15 TYR CG   C  -5.733  -3.970   3.713 1.00 . B B . 25 TYR CG   1 1 
        1   367 2 2 15 TYR CZ   C  -5.355  -6.558   4.823 1.00 . B B . 25 TYR CZ   1 1 
        1   368 2 2 15 TYR H    H  -5.082  -1.260   0.947 1.00 . B B . 25 TYR H    1 1 
        1   369 2 2 15 TYR HA   H  -6.693  -3.594   1.319 1.00 . B B . 25 TYR HA   1 1 
        1   370 2 2 15 TYR HB2  H  -4.894  -2.184   2.915 1.00 . B B . 25 TYR HB2  1 1 
        1   371 2 2 15 TYR HB3  H  -6.400  -1.934   3.765 1.00 . B B . 25 TYR HB3  1 1 
        1   372 2 2 15 TYR HD1  H  -7.661  -4.741   3.098 1.00 . B B . 25 TYR HD1  1 1 
        1   373 2 2 15 TYR HD2  H  -3.769  -3.545   4.528 1.00 . B B . 25 TYR HD2  1 1 
        1   374 2 2 15 TYR HE1  H  -7.332  -6.976   4.035 1.00 . B B . 25 TYR HE1  1 1 
        1   375 2 2 15 TYR HE2  H  -3.449  -5.782   5.512 1.00 . B B . 25 TYR HE2  1 1 
        1   376 2 2 15 TYR HH   H  -5.782  -8.458   4.882 1.00 . B B . 25 TYR HH   1 1 
        1   377 2 2 15 TYR N    N  -5.942  -1.748   0.719 1.00 . B B . 25 TYR N    1 1 
        1   378 2 2 15 TYR O    O  -8.979  -2.886   2.167 1.00 . B B . 25 TYR O    1 1 
        1   379 2 2 15 TYR OH   O  -5.150  -7.822   5.285 1.00 . B B . 25 TYR OH   1 1 
        1   380 2 2 16 LEU C    C -10.438  -0.264   0.296 1.00 . B B . 26 LEU C    1 1 
        1   381 2 2 16 LEU CA   C  -9.733  -0.260   1.654 1.00 . B B . 26 LEU CA   1 1 
        1   382 2 2 16 LEU CB   C  -9.688   1.153   2.257 1.00 . B B . 26 LEU CB   1 1 
        1   383 2 2 16 LEU CD1  C  -9.030   2.637   4.175 1.00 . B B . 26 LEU CD1  1 1 
        1   384 2 2 16 LEU CD2  C -10.084   0.423   4.665 1.00 . B B . 26 LEU CD2  1 1 
        1   385 2 2 16 LEU CG   C  -9.163   1.186   3.705 1.00 . B B . 26 LEU CG   1 1 
        1   386 2 2 16 LEU H    H  -7.631  -0.194   1.314 1.00 . B B . 26 LEU H    1 1 
        1   387 2 2 16 LEU HA   H -10.322  -0.899   2.290 1.00 . B B . 26 LEU HA   1 1 
        1   388 2 2 16 LEU HB2  H  -9.059   1.783   1.628 1.00 . B B . 26 LEU HB2  1 1 
        1   389 2 2 16 LEU HB3  H -10.694   1.572   2.235 1.00 . B B . 26 LEU HB3  1 1 
        1   390 2 2 16 LEU HD11 H  -8.661   2.661   5.202 1.00 . B B . 26 LEU HD11 1 1 
        1   391 2 2 16 LEU HD12 H  -9.993   3.139   4.114 1.00 . B B . 26 LEU HD12 1 1 
        1   392 2 2 16 LEU HD13 H  -8.303   3.154   3.547 1.00 . B B . 26 LEU HD13 1 1 
        1   393 2 2 16 LEU HD21 H -11.122   0.726   4.536 1.00 . B B . 26 LEU HD21 1 1 
        1   394 2 2 16 LEU HD22 H  -9.765   0.578   5.696 1.00 . B B . 26 LEU HD22 1 1 
        1   395 2 2 16 LEU HD23 H -10.011  -0.646   4.469 1.00 . B B . 26 LEU HD23 1 1 
        1   396 2 2 16 LEU HG   H  -8.176   0.730   3.733 1.00 . B B . 26 LEU HG   1 1 
        1   397 2 2 16 LEU N    N  -8.386  -0.818   1.575 1.00 . B B . 26 LEU N    1 1 
        1   398 2 2 16 LEU O    O -11.663  -0.152   0.227 1.00 . B B . 26 LEU O    1 1 
        1   399 2 2 17 ASN C    C -10.410  -1.962  -2.713 1.00 . B B . 27 ASN C    1 1 
        1   400 2 2 17 ASN CA   C -10.205  -0.575  -2.144 1.00 . B B . 27 ASN CA   1 1 
        1   401 2 2 17 ASN CB   C  -9.295   0.236  -3.075 1.00 . B B . 27 ASN CB   1 1 
        1   402 2 2 17 ASN CG   C -10.000   1.487  -3.554 1.00 . B B . 27 ASN CG   1 1 
        1   403 2 2 17 ASN H    H  -8.712  -0.620  -0.610 1.00 . B B . 27 ASN H    1 1 
        1   404 2 2 17 ASN HA   H -11.202  -0.149  -2.127 1.00 . B B . 27 ASN HA   1 1 
        1   405 2 2 17 ASN HB2  H  -8.370   0.496  -2.567 1.00 . B B . 27 ASN HB2  1 1 
        1   406 2 2 17 ASN HB3  H  -9.015  -0.363  -3.935 1.00 . B B . 27 ASN HB3  1 1 
        1   407 2 2 17 ASN HD21 H  -8.339   2.607  -3.314 1.00 . B B . 27 ASN HD21 1 1 
        1   408 2 2 17 ASN HD22 H  -9.816   3.481  -3.684 1.00 . B B . 27 ASN HD22 1 1 
        1   409 2 2 17 ASN N    N  -9.705  -0.542  -0.774 1.00 . B B . 27 ASN N    1 1 
        1   410 2 2 17 ASN ND2  N  -9.354   2.624  -3.414 1.00 . B B . 27 ASN ND2  1 1 
        1   411 2 2 17 ASN O    O -11.061  -2.099  -3.748 1.00 . B B . 27 ASN O    1 1 
        1   412 2 2 17 ASN OD1  O -11.165   1.455  -3.953 1.00 . B B . 27 ASN OD1  1 1 
        1   413 2 2 18 VAL C    C -10.964  -5.142  -1.399 1.00 . B B . 28 VAL C    1 1 
        1   414 2 2 18 VAL CA   C -10.112  -4.375  -2.401 1.00 . B B . 28 VAL CA   1 1 
        1   415 2 2 18 VAL CB   C  -8.714  -4.986  -2.656 1.00 . B B . 28 VAL CB   1 1 
        1   416 2 2 18 VAL CG1  C  -8.774  -6.464  -3.067 1.00 . B B . 28 VAL CG1  1 1 
        1   417 2 2 18 VAL CG2  C  -7.999  -4.219  -3.783 1.00 . B B . 28 VAL CG2  1 1 
        1   418 2 2 18 VAL H    H  -9.429  -2.784  -1.166 1.00 . B B . 28 VAL H    1 1 
        1   419 2 2 18 VAL HA   H -10.691  -4.393  -3.314 1.00 . B B . 28 VAL HA   1 1 
        1   420 2 2 18 VAL HB   H  -8.130  -4.904  -1.738 1.00 . B B . 28 VAL HB   1 1 
        1   421 2 2 18 VAL HG11 H  -7.772  -6.827  -3.297 1.00 . B B . 28 VAL HG11 1 1 
        1   422 2 2 18 VAL HG12 H  -9.165  -7.072  -2.251 1.00 . B B . 28 VAL HG12 1 1 
        1   423 2 2 18 VAL HG13 H  -9.411  -6.587  -3.943 1.00 . B B . 28 VAL HG13 1 1 
        1   424 2 2 18 VAL HG21 H  -7.822  -3.185  -3.490 1.00 . B B . 28 VAL HG21 1 1 
        1   425 2 2 18 VAL HG22 H  -7.032  -4.681  -3.984 1.00 . B B . 28 VAL HG22 1 1 
        1   426 2 2 18 VAL HG23 H  -8.612  -4.247  -4.682 1.00 . B B . 28 VAL HG23 1 1 
        1   427 2 2 18 VAL N    N  -9.973  -2.986  -1.994 1.00 . B B . 28 VAL N    1 1 
        1   428 2 2 18 VAL O    O -11.590  -6.136  -1.766 1.00 . B B . 28 VAL O    1 1 
        1   429 2 2 19 VAL C    C -13.313  -4.548   0.950 1.00 . B B . 29 VAL C    1 1 
        1   430 2 2 19 VAL CA   C -11.970  -5.230   0.812 1.00 . B B . 29 VAL CA   1 1 
        1   431 2 2 19 VAL CB   C -11.147  -5.330   2.107 1.00 . B B . 29 VAL CB   1 1 
        1   432 2 2 19 VAL CG1  C -11.931  -6.049   3.207 1.00 . B B . 29 VAL CG1  1 1 
        1   433 2 2 19 VAL CG2  C  -9.836  -6.083   1.836 1.00 . B B . 29 VAL CG2  1 1 
        1   434 2 2 19 VAL H    H -10.639  -3.750   0.014 1.00 . B B . 29 VAL H    1 1 
        1   435 2 2 19 VAL HA   H -12.193  -6.240   0.502 1.00 . B B . 29 VAL HA   1 1 
        1   436 2 2 19 VAL HB   H -10.905  -4.330   2.451 1.00 . B B . 29 VAL HB   1 1 
        1   437 2 2 19 VAL HG11 H -11.286  -6.239   4.063 1.00 . B B . 29 VAL HG11 1 1 
        1   438 2 2 19 VAL HG12 H -12.773  -5.440   3.535 1.00 . B B . 29 VAL HG12 1 1 
        1   439 2 2 19 VAL HG13 H -12.299  -6.995   2.829 1.00 . B B . 29 VAL HG13 1 1 
        1   440 2 2 19 VAL HG21 H  -9.153  -5.465   1.253 1.00 . B B . 29 VAL HG21 1 1 
        1   441 2 2 19 VAL HG22 H  -9.350  -6.338   2.777 1.00 . B B . 29 VAL HG22 1 1 
        1   442 2 2 19 VAL HG23 H -10.044  -6.995   1.278 1.00 . B B . 29 VAL HG23 1 1 
        1   443 2 2 19 VAL N    N -11.183  -4.571  -0.216 1.00 . B B . 29 VAL N    1 1 
        1   444 2 2 19 VAL O    O -14.360  -5.152   0.713 1.00 . B B . 29 VAL O    1 1 
        1   445 2 2 20 THR C    C -15.284  -2.404   0.075 1.00 . B B . 30 THR C    1 1 
        1   446 2 2 20 THR CA   C -14.549  -2.539   1.408 1.00 . B B . 30 THR CA   1 1 
        1   447 2 2 20 THR CB   C -14.378  -1.228   2.189 1.00 . B B . 30 THR CB   1 1 
        1   448 2 2 20 THR CG2  C -14.896  -1.405   3.621 1.00 . B B . 30 THR CG2  1 1 
        1   449 2 2 20 THR H    H -12.422  -2.798   1.411 1.00 . B B . 30 THR H    1 1 
        1   450 2 2 20 THR HA   H -15.186  -3.187   2.012 1.00 . B B . 30 THR HA   1 1 
        1   451 2 2 20 THR HB   H -14.947  -0.467   1.676 1.00 . B B . 30 THR HB   1 1 
        1   452 2 2 20 THR HG1  H -12.681  -0.516   1.462 1.00 . B B . 30 THR HG1  1 1 
        1   453 2 2 20 THR HG21 H -15.937  -1.724   3.614 1.00 . B B . 30 THR HG21 1 1 
        1   454 2 2 20 THR HG22 H -14.828  -0.464   4.161 1.00 . B B . 30 THR HG22 1 1 
        1   455 2 2 20 THR HG23 H -14.300  -2.154   4.144 1.00 . B B . 30 THR HG23 1 1 
        1   456 2 2 20 THR N    N -13.300  -3.253   1.240 1.00 . B B . 30 THR N    1 1 
        1   457 2 2 20 THR O    O -16.505  -2.513   0.064 1.00 . B B . 30 THR O    1 1 
        1   458 2 2 20 THR OG1  O -13.043  -0.783   2.333 1.00 . B B . 30 THR OG1  1 1 
        1   459 2 2 21 ARG C    C -16.075  -3.587  -2.686 1.00 . B B . 31 ARG C    1 1 
        1   460 2 2 21 ARG CA   C -15.253  -2.324  -2.365 1.00 . B B . 31 ARG CA   1 1 
        1   461 2 2 21 ARG CB   C -14.224  -1.957  -3.445 1.00 . B B . 31 ARG CB   1 1 
        1   462 2 2 21 ARG CD   C -13.803  -1.060  -5.759 1.00 . B B . 31 ARG CD   1 1 
        1   463 2 2 21 ARG CG   C -14.870  -1.488  -4.754 1.00 . B B . 31 ARG CG   1 1 
        1   464 2 2 21 ARG CZ   C -13.791  -0.108  -8.070 1.00 . B B . 31 ARG CZ   1 1 
        1   465 2 2 21 ARG H    H -13.584  -2.336  -1.026 1.00 . B B . 31 ARG H    1 1 
        1   466 2 2 21 ARG HA   H -15.965  -1.504  -2.287 1.00 . B B . 31 ARG HA   1 1 
        1   467 2 2 21 ARG HB2  H -13.601  -1.143  -3.069 1.00 . B B . 31 ARG HB2  1 1 
        1   468 2 2 21 ARG HB3  H -13.588  -2.813  -3.647 1.00 . B B . 31 ARG HB3  1 1 
        1   469 2 2 21 ARG HD2  H -13.130  -0.337  -5.293 1.00 . B B . 31 ARG HD2  1 1 
        1   470 2 2 21 ARG HD3  H -13.236  -1.943  -6.054 1.00 . B B . 31 ARG HD3  1 1 
        1   471 2 2 21 ARG HE   H -15.430  -0.313  -6.869 1.00 . B B . 31 ARG HE   1 1 
        1   472 2 2 21 ARG HG2  H -15.459  -2.293  -5.194 1.00 . B B . 31 ARG HG2  1 1 
        1   473 2 2 21 ARG HG3  H -15.519  -0.639  -4.547 1.00 . B B . 31 ARG HG3  1 1 
        1   474 2 2 21 ARG HH11 H -11.939  -0.781  -7.501 1.00 . B B . 31 ARG HH11 1 1 
        1   475 2 2 21 ARG HH12 H -12.026  -0.135  -9.112 1.00 . B B . 31 ARG HH12 1 1 
        1   476 2 2 21 ARG HH21 H -15.445   0.760  -8.888 1.00 . B B . 31 ARG HH21 1 1 
        1   477 2 2 21 ARG HH22 H -14.026   0.771  -9.905 1.00 . B B . 31 ARG HH22 1 1 
        1   478 2 2 21 ARG N    N -14.586  -2.421  -1.067 1.00 . B B . 31 ARG N    1 1 
        1   479 2 2 21 ARG NE   N -14.421  -0.448  -6.941 1.00 . B B . 31 ARG NE   1 1 
        1   480 2 2 21 ARG NH1  N -12.493  -0.341  -8.243 1.00 . B B . 31 ARG NH1  1 1 
        1   481 2 2 21 ARG NH2  N -14.478   0.468  -9.047 1.00 . B B . 31 ARG NH2  1 1 
        1   482 2 2 21 ARG O    O -16.943  -3.535  -3.562 1.00 . B B . 31 ARG O    1 1 
        1   483 2 2 22 HIS C    C -17.457  -6.257  -0.827 1.00 . B B . 32 HIS C    1 1 
        1   484 2 2 22 HIS CA   C -16.633  -5.926  -2.074 1.00 . B B . 32 HIS CA   1 1 
        1   485 2 2 22 HIS CB   C -15.673  -7.084  -2.397 1.00 . B B . 32 HIS CB   1 1 
        1   486 2 2 22 HIS CD2  C -15.447  -8.545  -4.481 1.00 . B B . 32 HIS CD2  1 1 
        1   487 2 2 22 HIS CE1  C -17.506  -9.298  -4.679 1.00 . B B . 32 HIS CE1  1 1 
        1   488 2 2 22 HIS CG   C -16.187  -8.040  -3.448 1.00 . B B . 32 HIS CG   1 1 
        1   489 2 2 22 HIS H    H -15.180  -4.630  -1.219 1.00 . B B . 32 HIS H    1 1 
        1   490 2 2 22 HIS HA   H -17.328  -5.826  -2.904 1.00 . B B . 32 HIS HA   1 1 
        1   491 2 2 22 HIS HB2  H -14.725  -6.692  -2.744 1.00 . B B . 32 HIS HB2  1 1 
        1   492 2 2 22 HIS HB3  H -15.456  -7.640  -1.488 1.00 . B B . 32 HIS HB3  1 1 
        1   493 2 2 22 HIS HD1  H -18.272  -8.365  -2.969 1.00 . B B . 32 HIS HD1  1 1 
        1   494 2 2 22 HIS HD2  H -14.408  -8.336  -4.681 1.00 . B B . 32 HIS HD2  1 1 
        1   495 2 2 22 HIS HE1  H -18.386  -9.817  -5.037 1.00 . B B . 32 HIS HE1  1 1 
        1   496 2 2 22 HIS N    N -15.910  -4.667  -1.916 1.00 . B B . 32 HIS N    1 1 
        1   497 2 2 22 HIS ND1  N -17.473  -8.524  -3.582 1.00 . B B . 32 HIS ND1  1 1 
        1   498 2 2 22 HIS NE2  N -16.299  -9.320  -5.274 1.00 . B B . 32 HIS NE2  1 1 
        1   499 2 2 22 HIS O    O -18.199  -7.238  -0.858 1.00 . B B . 32 HIS O    1 1 
        1   500 2 2 23 ARG C    C -19.071  -4.533   1.880 1.00 . B B . 33 ARG C    1 1 
        1   501 2 2 23 ARG CA   C -18.156  -5.691   1.476 1.00 . B B . 33 ARG CA   1 1 
        1   502 2 2 23 ARG CB   C -17.144  -6.092   2.560 1.00 . B B . 33 ARG CB   1 1 
        1   503 2 2 23 ARG CD   C -16.758  -7.442   4.644 1.00 . B B . 33 ARG CD   1 1 
        1   504 2 2 23 ARG CG   C -17.815  -6.848   3.711 1.00 . B B . 33 ARG CG   1 1 
        1   505 2 2 23 ARG CZ   C -17.303  -7.606   7.097 1.00 . B B . 33 ARG CZ   1 1 
        1   506 2 2 23 ARG H    H -16.779  -4.654   0.196 1.00 . B B . 33 ARG H    1 1 
        1   507 2 2 23 ARG HA   H -18.802  -6.552   1.316 1.00 . B B . 33 ARG HA   1 1 
        1   508 2 2 23 ARG HB2  H -16.396  -6.753   2.115 1.00 . B B . 33 ARG HB2  1 1 
        1   509 2 2 23 ARG HB3  H -16.638  -5.204   2.941 1.00 . B B . 33 ARG HB3  1 1 
        1   510 2 2 23 ARG HD2  H -16.214  -8.224   4.111 1.00 . B B . 33 ARG HD2  1 1 
        1   511 2 2 23 ARG HD3  H -16.051  -6.662   4.924 1.00 . B B . 33 ARG HD3  1 1 
        1   512 2 2 23 ARG HE   H -17.894  -8.899   5.667 1.00 . B B . 33 ARG HE   1 1 
        1   513 2 2 23 ARG HG2  H -18.461  -6.168   4.266 1.00 . B B . 33 ARG HG2  1 1 
        1   514 2 2 23 ARG HG3  H -18.418  -7.661   3.307 1.00 . B B . 33 ARG HG3  1 1 
        1   515 2 2 23 ARG HH11 H -15.668  -6.441   6.811 1.00 . B B . 33 ARG HH11 1 1 
        1   516 2 2 23 ARG HH12 H -16.323  -6.379   8.405 1.00 . B B . 33 ARG HH12 1 1 
        1   517 2 2 23 ARG HH21 H -18.780  -8.846   7.742 1.00 . B B . 33 ARG HH21 1 1 
        1   518 2 2 23 ARG HH22 H -18.050  -7.923   9.008 1.00 . B B . 33 ARG HH22 1 1 
        1   519 2 2 23 ARG N    N -17.414  -5.440   0.235 1.00 . B B . 33 ARG N    1 1 
        1   520 2 2 23 ARG NE   N -17.393  -8.028   5.833 1.00 . B B . 33 ARG NE   1 1 
        1   521 2 2 23 ARG NH1  N -16.453  -6.639   7.430 1.00 . B B . 33 ARG NH1  1 1 
        1   522 2 2 23 ARG NH2  N -18.109  -8.124   8.013 1.00 . B B . 33 ARG NH2  1 1 
        1   523 2 2 23 ARG O    O -20.041  -4.735   2.616 1.00 . B B . 33 ARG O    1 1 
        1   524 2 2 24 TYR C    C -20.571  -1.900   0.544 1.00 . B B . 34 TYR C    1 1 
        1   525 2 2 24 TYR CA   C -19.547  -2.108   1.667 1.00 . B B . 34 TYR CA   1 1 
        1   526 2 2 24 TYR CB   C -18.593  -0.906   1.781 1.00 . B B . 34 TYR CB   1 1 
        1   527 2 2 24 TYR CD1  C -18.998   0.214   4.011 1.00 . B B . 34 TYR CD1  1 1 
        1   528 2 2 24 TYR CD2  C -19.845   1.296   2.000 1.00 . B B . 34 TYR CD2  1 1 
        1   529 2 2 24 TYR CE1  C -19.570   1.230   4.795 1.00 . B B . 34 TYR CE1  1 1 
        1   530 2 2 24 TYR CE2  C -20.416   2.317   2.779 1.00 . B B . 34 TYR CE2  1 1 
        1   531 2 2 24 TYR CG   C -19.147   0.236   2.611 1.00 . B B . 34 TYR CG   1 1 
        1   532 2 2 24 TYR CZ   C -20.292   2.276   4.186 1.00 . B B . 34 TYR CZ   1 1 
        1   533 2 2 24 TYR H    H -17.986  -3.179   0.808 1.00 . B B . 34 TYR H    1 1 
        1   534 2 2 24 TYR HA   H -20.082  -2.219   2.611 1.00 . B B . 34 TYR HA   1 1 
        1   535 2 2 24 TYR HB2  H -17.669  -1.234   2.252 1.00 . B B . 34 TYR HB2  1 1 
        1   536 2 2 24 TYR HB3  H -18.341  -0.545   0.781 1.00 . B B . 34 TYR HB3  1 1 
        1   537 2 2 24 TYR HD1  H -18.458  -0.587   4.496 1.00 . B B . 34 TYR HD1  1 1 
        1   538 2 2 24 TYR HD2  H -19.979   1.306   0.926 1.00 . B B . 34 TYR HD2  1 1 
        1   539 2 2 24 TYR HE1  H -19.469   1.206   5.870 1.00 . B B . 34 TYR HE1  1 1 
        1   540 2 2 24 TYR HE2  H -20.978   3.104   2.294 1.00 . B B . 34 TYR HE2  1 1 
        1   541 2 2 24 TYR HH   H -21.216   3.971   4.456 1.00 . B B . 34 TYR HH   1 1 
        1   542 2 2 24 TYR N    N -18.784  -3.320   1.411 1.00 . B B . 34 TYR N    1 1 
        1   543 2 2 24 TYR O    O -21.281  -0.907   0.529 1.00 . B B . 34 TYR O    1 1 
        1   544 2 2 24 TYR OH   O -20.870   3.225   4.966 1.00 . B B . 34 TYR OH   1 1 
        1   545 2 2 25 NH2 HN1  H -20.130  -3.641  -0.391 1.00 . B B . 35 NH2 HN1  1 1 
        1   546 2 2 25 NH2 HN2  H -21.445  -2.717  -1.076 1.00 . B B . 35 NH2 HN2  1 1 
        1   547 2 2 25 NH2 N    N -20.675  -2.802  -0.420 1.00 . B B . 35 NH2 N    1 1 
        1   548 3 3  1 ZAB C    C  13.776   9.050  -2.011 1.00 . C A . 10 ZAB C    1 1 
        1   549 3 3  1 ZAB CA   C  13.123   7.907   6.731 1.00 . C A . 10 ZAB CA   1 1 
        1   550 3 3  1 ZAB CB   C  14.002   8.869   5.943 1.00 . C A . 10 ZAB CB   1 1 
        1   551 3 3  1 ZAB CD1  C  14.225  10.783   4.445 1.00 . C A . 10 ZAB CD1  1 1 
        1   552 3 3  1 ZAB CD2  C  16.186   9.465   5.016 1.00 . C A . 10 ZAB CD2  1 1 
        1   553 3 3  1 ZAB CE   C  15.603  10.526   4.306 1.00 . C A . 10 ZAB CE   1 1 
        1   554 3 3  1 ZAB CG1  C  13.429   9.965   5.269 1.00 . C A . 10 ZAB CG1  1 1 
        1   555 3 3  1 ZAB CG2  C  15.390   8.650   5.839 1.00 . C A . 10 ZAB CG2  1 1 
        1   556 3 3  1 ZAB CI   C  14.435  12.088   1.660 1.00 . C A . 10 ZAB CI   1 1 
        1   557 3 3  1 ZAB CJ1  C  14.274  10.810   1.088 1.00 . C A . 10 ZAB CJ1  1 1 
        1   558 3 3  1 ZAB CJ2  C  15.167  13.072   0.983 1.00 . C A . 10 ZAB CJ2  1 1 
        1   559 3 3  1 ZAB CK1  C  14.848  10.522  -0.165 1.00 . C A . 10 ZAB CK1  1 1 
        1   560 3 3  1 ZAB CK2  C  15.767  12.775  -0.251 1.00 . C A . 10 ZAB CK2  1 1 
        1   561 3 3  1 ZAB CL   C  15.604  11.506  -0.828 1.00 . C A . 10 ZAB CL   1 1 
        1   562 3 3  1 ZAB CM   C  14.695   9.144  -0.784 1.00 . C A . 10 ZAB CM   1 1 
        1   563 3 3  1 ZAB HA2  H  12.130   8.345   6.844 1.00 . C A . 10 ZAB HA2  1 1 
        1   564 3 3  1 ZAB HA3  H  13.561   7.760   7.718 1.00 . C A . 10 ZAB HA3  1 1 
        1   565 3 3  1 ZAB HD2  H  17.242   9.259   4.906 1.00 . C A . 10 ZAB HD2  1 1 
        1   566 3 3  1 ZAB HE   H  16.217  11.135   3.659 1.00 . C A . 10 ZAB HE   1 1 
        1   567 3 3  1 ZAB HG1  H  12.365  10.147   5.337 1.00 . C A . 10 ZAB HG1  1 1 
        1   568 3 3  1 ZAB HG2  H  15.857   7.830   6.360 1.00 . C A . 10 ZAB HG2  1 1 
        1   569 3 3  1 ZAB HJ1  H  13.702  10.053   1.601 1.00 . C A . 10 ZAB HJ1  1 1 
        1   570 3 3  1 ZAB HJ2  H  15.283  14.048   1.426 1.00 . C A . 10 ZAB HJ2  1 1 
        1   571 3 3  1 ZAB HK2  H  16.359  13.521  -0.755 1.00 . C A . 10 ZAB HK2  1 1 
        1   572 3 3  1 ZAB HL   H  16.063  11.286  -1.780 1.00 . C A . 10 ZAB HL   1 1 
        1   573 3 3  1 ZAB HM2  H  15.694   8.808  -1.065 1.00 . C A . 10 ZAB HM2  1 1 
        1   574 3 3  1 ZAB HM3  H  14.312   8.479  -0.012 1.00 . C A . 10 ZAB HM3  1 1 
        1   575 3 3  1 ZAB HN2  H  12.211   6.478   5.454 1.00 . C A . 10 ZAB HN2  1 1 
        1   576 3 3  1 ZAB N    N  13.004   6.614   6.069 1.00 . C A . 10 ZAB N    1 1 
        1   577 3 3  1 ZAB NG   N  13.630  11.851   3.789 1.00 . C A . 10 ZAB NG   1 1 
        1   578 3 3  1 ZAB NI   N  13.873  12.422   2.883 1.00 . C A . 10 ZAB NI   1 1 
        1   579 3 3  1 ZAB O    O  13.213  10.058  -2.448 1.00 . C A . 10 ZAB O    1 1 
        2   580 1 1  1 GLY C    C  18.490 -11.823  -2.853 1.00 . A A .  1 GLY C    1 1 
        2   581 1 1  1 GLY CA   C  17.971 -10.985  -1.697 1.00 . A A .  1 GLY CA   1 1 
        2   582 1 1  1 GLY H1   H  18.206 -10.970   0.384 1.00 . A A .  1 GLY H1   1 1 
        2   583 1 1  1 GLY HA2  H  16.890 -11.071  -1.636 1.00 . A A .  1 GLY HA2  1 1 
        2   584 1 1  1 GLY HA3  H  18.237  -9.944  -1.870 1.00 . A A .  1 GLY HA3  1 1 
        2   585 1 1  1 GLY N    N  18.577 -11.412  -0.433 1.00 . A A .  1 GLY N    1 1 
        2   586 1 1  1 GLY O    O  19.632 -12.272  -2.794 1.00 . A A .  1 GLY O    1 1 
        2   587 1 1  2 PRO C    C  19.249 -12.124  -5.817 1.00 . A A .  2 PRO C    1 1 
        2   588 1 1  2 PRO CA   C  18.137 -12.864  -5.064 1.00 . A A .  2 PRO CA   1 1 
        2   589 1 1  2 PRO CB   C  16.900 -13.027  -5.953 1.00 . A A .  2 PRO CB   1 1 
        2   590 1 1  2 PRO CD   C  16.324 -11.620  -4.081 1.00 . A A .  2 PRO CD   1 1 
        2   591 1 1  2 PRO CG   C  15.991 -11.865  -5.551 1.00 . A A .  2 PRO CG   1 1 
        2   592 1 1  2 PRO HA   H  18.503 -13.842  -4.755 1.00 . A A .  2 PRO HA   1 1 
        2   593 1 1  2 PRO HB2  H  17.148 -12.980  -7.013 1.00 . A A .  2 PRO HB2  1 1 
        2   594 1 1  2 PRO HB3  H  16.414 -13.973  -5.731 1.00 . A A .  2 PRO HB3  1 1 
        2   595 1 1  2 PRO HD2  H  16.231 -10.559  -3.853 1.00 . A A .  2 PRO HD2  1 1 
        2   596 1 1  2 PRO HD3  H  15.656 -12.206  -3.445 1.00 . A A .  2 PRO HD3  1 1 
        2   597 1 1  2 PRO HG2  H  16.235 -10.981  -6.142 1.00 . A A .  2 PRO HG2  1 1 
        2   598 1 1  2 PRO HG3  H  14.941 -12.120  -5.671 1.00 . A A .  2 PRO HG3  1 1 
        2   599 1 1  2 PRO N    N  17.690 -12.083  -3.904 1.00 . A A .  2 PRO N    1 1 
        2   600 1 1  2 PRO O    O  20.200 -12.721  -6.323 1.00 . A A .  2 PRO O    1 1 
        2   601 1 1  3 SER C    C  19.879  -8.556  -5.650 1.00 . A A .  3 SER C    1 1 
        2   602 1 1  3 SER CA   C  20.000  -9.838  -6.479 1.00 . A A .  3 SER CA   1 1 
        2   603 1 1  3 SER CB   C  19.551  -9.658  -7.932 1.00 . A A .  3 SER CB   1 1 
        2   604 1 1  3 SER H    H  18.327 -10.375  -5.422 1.00 . A A .  3 SER H    1 1 
        2   605 1 1  3 SER HA   H  21.027 -10.196  -6.447 1.00 . A A .  3 SER HA   1 1 
        2   606 1 1  3 SER HB2  H  20.205  -8.947  -8.432 1.00 . A A .  3 SER HB2  1 1 
        2   607 1 1  3 SER HB3  H  19.628 -10.609  -8.454 1.00 . A A .  3 SER HB3  1 1 
        2   608 1 1  3 SER HG   H  18.120  -8.914  -8.964 1.00 . A A .  3 SER HG   1 1 
        2   609 1 1  3 SER N    N  19.126 -10.804  -5.859 1.00 . A A .  3 SER N    1 1 
        2   610 1 1  3 SER O    O  19.396  -8.632  -4.513 1.00 . A A .  3 SER O    1 1 
        2   611 1 1  3 SER OG   O  18.214  -9.203  -8.028 1.00 . A A .  3 SER OG   1 1 
        2   612 1 1  4 GLN C    C  20.242  -6.062  -4.062 1.00 . A A .  4 GLN C    1 1 
        2   613 1 1  4 GLN CA   C  20.410  -6.093  -5.588 1.00 . A A .  4 GLN CA   1 1 
        2   614 1 1  4 GLN CB   C  19.394  -5.213  -6.339 1.00 . A A .  4 GLN CB   1 1 
        2   615 1 1  4 GLN CD   C  20.656  -3.130  -5.589 1.00 . A A .  4 GLN CD   1 1 
        2   616 1 1  4 GLN CG   C  19.292  -3.758  -5.841 1.00 . A A .  4 GLN CG   1 1 
        2   617 1 1  4 GLN H    H  20.786  -7.492  -7.095 1.00 . A A .  4 GLN H    1 1 
        2   618 1 1  4 GLN HA   H  21.384  -5.672  -5.812 1.00 . A A .  4 GLN HA   1 1 
        2   619 1 1  4 GLN HB2  H  19.670  -5.196  -7.392 1.00 . A A .  4 GLN HB2  1 1 
        2   620 1 1  4 GLN HB3  H  18.413  -5.674  -6.272 1.00 . A A .  4 GLN HB3  1 1 
        2   621 1 1  4 GLN HE21 H  20.404  -3.163  -3.588 1.00 . A A .  4 GLN HE21 1 1 
        2   622 1 1  4 GLN HE22 H  22.014  -2.698  -4.123 1.00 . A A .  4 GLN HE22 1 1 
        2   623 1 1  4 GLN HG2  H  18.775  -3.166  -6.597 1.00 . A A .  4 GLN HG2  1 1 
        2   624 1 1  4 GLN HG3  H  18.701  -3.733  -4.924 1.00 . A A .  4 GLN HG3  1 1 
        2   625 1 1  4 GLN N    N  20.412  -7.438  -6.154 1.00 . A A .  4 GLN N    1 1 
        2   626 1 1  4 GLN NE2  N  21.052  -2.956  -4.338 1.00 . A A .  4 GLN NE2  1 1 
        2   627 1 1  4 GLN O    O  19.104  -5.966  -3.601 1.00 . A A .  4 GLN O    1 1 
        2   628 1 1  4 GLN OE1  O  21.440  -2.926  -6.510 1.00 . A A .  4 GLN OE1  1 1 
        2   629 1 1  5 PRO C    C  21.028  -4.667  -1.375 1.00 . A A .  5 PRO C    1 1 
        2   630 1 1  5 PRO CA   C  21.246  -6.120  -1.815 1.00 . A A .  5 PRO CA   1 1 
        2   631 1 1  5 PRO CB   C  22.578  -6.707  -1.339 1.00 . A A .  5 PRO CB   1 1 
        2   632 1 1  5 PRO CD   C  22.701  -6.285  -3.703 1.00 . A A .  5 PRO CD   1 1 
        2   633 1 1  5 PRO CG   C  23.562  -6.317  -2.442 1.00 . A A .  5 PRO CG   1 1 
        2   634 1 1  5 PRO HA   H  20.424  -6.737  -1.449 1.00 . A A .  5 PRO HA   1 1 
        2   635 1 1  5 PRO HB2  H  22.883  -6.328  -0.361 1.00 . A A .  5 PRO HB2  1 1 
        2   636 1 1  5 PRO HB3  H  22.500  -7.791  -1.308 1.00 . A A .  5 PRO HB3  1 1 
        2   637 1 1  5 PRO HD2  H  22.989  -5.439  -4.324 1.00 . A A .  5 PRO HD2  1 1 
        2   638 1 1  5 PRO HD3  H  22.815  -7.216  -4.253 1.00 . A A .  5 PRO HD3  1 1 
        2   639 1 1  5 PRO HG2  H  23.960  -5.321  -2.246 1.00 . A A .  5 PRO HG2  1 1 
        2   640 1 1  5 PRO HG3  H  24.373  -7.040  -2.531 1.00 . A A .  5 PRO HG3  1 1 
        2   641 1 1  5 PRO N    N  21.321  -6.159  -3.267 1.00 . A A .  5 PRO N    1 1 
        2   642 1 1  5 PRO O    O  21.981  -3.962  -1.031 1.00 . A A .  5 PRO O    1 1 
        2   643 1 1  6 THR C    C  19.467  -2.664   0.303 1.00 . A A .  6 THR C    1 1 
        2   644 1 1  6 THR CA   C  19.440  -2.797  -1.211 1.00 . A A .  6 THR CA   1 1 
        2   645 1 1  6 THR CB   C  18.064  -2.415  -1.788 1.00 . A A .  6 THR CB   1 1 
        2   646 1 1  6 THR CG2  C  18.204  -1.262  -2.778 1.00 . A A .  6 THR CG2  1 1 
        2   647 1 1  6 THR H    H  19.049  -4.753  -1.859 1.00 . A A .  6 THR H    1 1 
        2   648 1 1  6 THR HA   H  20.191  -2.124  -1.619 1.00 . A A .  6 THR HA   1 1 
        2   649 1 1  6 THR HB   H  17.425  -2.077  -0.974 1.00 . A A .  6 THR HB   1 1 
        2   650 1 1  6 THR HG1  H  16.677  -3.769  -1.890 1.00 . A A .  6 THR HG1  1 1 
        2   651 1 1  6 THR HG21 H  18.783  -1.577  -3.642 1.00 . A A .  6 THR HG21 1 1 
        2   652 1 1  6 THR HG22 H  18.709  -0.422  -2.300 1.00 . A A .  6 THR HG22 1 1 
        2   653 1 1  6 THR HG23 H  17.215  -0.937  -3.099 1.00 . A A .  6 THR HG23 1 1 
        2   654 1 1  6 THR N    N  19.817  -4.152  -1.571 1.00 . A A .  6 THR N    1 1 
        2   655 1 1  6 THR O    O  18.733  -3.369   1.000 1.00 . A A .  6 THR O    1 1 
        2   656 1 1  6 THR OG1  O  17.430  -3.499  -2.449 1.00 . A A .  6 THR OG1  1 1 
        2   657 1 1  7 TYR C    C  19.386  -0.889   2.712 1.00 . A A .  7 TYR C    1 1 
        2   658 1 1  7 TYR CA   C  20.582  -1.725   2.239 1.00 . A A .  7 TYR CA   1 1 
        2   659 1 1  7 TYR CB   C  21.928  -1.068   2.566 1.00 . A A .  7 TYR CB   1 1 
        2   660 1 1  7 TYR CD1  C  23.393  -3.070   2.007 1.00 . A A .  7 TYR CD1  1 1 
        2   661 1 1  7 TYR CD2  C  23.599  -2.041   4.200 1.00 . A A .  7 TYR CD2  1 1 
        2   662 1 1  7 TYR CE1  C  24.388  -4.005   2.339 1.00 . A A .  7 TYR CE1  1 1 
        2   663 1 1  7 TYR CE2  C  24.570  -2.990   4.558 1.00 . A A .  7 TYR CE2  1 1 
        2   664 1 1  7 TYR CG   C  23.004  -2.077   2.927 1.00 . A A .  7 TYR CG   1 1 
        2   665 1 1  7 TYR CZ   C  24.958  -3.983   3.631 1.00 . A A .  7 TYR CZ   1 1 
        2   666 1 1  7 TYR H    H  21.007  -1.380   0.169 1.00 . A A .  7 TYR H    1 1 
        2   667 1 1  7 TYR HA   H  20.536  -2.697   2.728 1.00 . A A .  7 TYR HA   1 1 
        2   668 1 1  7 TYR HB2  H  22.264  -0.458   1.727 1.00 . A A .  7 TYR HB2  1 1 
        2   669 1 1  7 TYR HB3  H  21.792  -0.390   3.409 1.00 . A A .  7 TYR HB3  1 1 
        2   670 1 1  7 TYR HD1  H  22.941  -3.096   1.030 1.00 . A A .  7 TYR HD1  1 1 
        2   671 1 1  7 TYR HD2  H  23.320  -1.276   4.910 1.00 . A A .  7 TYR HD2  1 1 
        2   672 1 1  7 TYR HE1  H  24.694  -4.754   1.618 1.00 . A A .  7 TYR HE1  1 1 
        2   673 1 1  7 TYR HE2  H  25.008  -2.942   5.546 1.00 . A A .  7 TYR HE2  1 1 
        2   674 1 1  7 TYR HH   H  25.714  -5.292   4.850 1.00 . A A .  7 TYR HH   1 1 
        2   675 1 1  7 TYR N    N  20.457  -1.940   0.812 1.00 . A A .  7 TYR N    1 1 
        2   676 1 1  7 TYR O    O  18.820  -0.122   1.927 1.00 . A A .  7 TYR O    1 1 
        2   677 1 1  7 TYR OH   O  25.901  -4.902   3.974 1.00 . A A .  7 TYR OH   1 1 
        2   678 1 1  8 PRO C    C  18.228   1.186   4.726 1.00 . A A .  8 PRO C    1 1 
        2   679 1 1  8 PRO CA   C  17.874  -0.294   4.554 1.00 . A A .  8 PRO CA   1 1 
        2   680 1 1  8 PRO CB   C  17.609  -0.988   5.894 1.00 . A A .  8 PRO CB   1 1 
        2   681 1 1  8 PRO CD   C  19.600  -1.889   4.995 1.00 . A A .  8 PRO CD   1 1 
        2   682 1 1  8 PRO CG   C  19.006  -1.430   6.320 1.00 . A A .  8 PRO CG   1 1 
        2   683 1 1  8 PRO HA   H  17.000  -0.384   3.907 1.00 . A A .  8 PRO HA   1 1 
        2   684 1 1  8 PRO HB2  H  17.143  -0.334   6.628 1.00 . A A .  8 PRO HB2  1 1 
        2   685 1 1  8 PRO HB3  H  16.992  -1.872   5.732 1.00 . A A .  8 PRO HB3  1 1 
        2   686 1 1  8 PRO HD2  H  20.686  -1.791   5.018 1.00 . A A .  8 PRO HD2  1 1 
        2   687 1 1  8 PRO HD3  H  19.315  -2.924   4.801 1.00 . A A .  8 PRO HD3  1 1 
        2   688 1 1  8 PRO HG2  H  19.567  -0.580   6.710 1.00 . A A .  8 PRO HG2  1 1 
        2   689 1 1  8 PRO HG3  H  18.977  -2.235   7.047 1.00 . A A .  8 PRO HG3  1 1 
        2   690 1 1  8 PRO N    N  18.997  -1.025   3.989 1.00 . A A .  8 PRO N    1 1 
        2   691 1 1  8 PRO O    O  19.358   1.611   4.454 1.00 . A A .  8 PRO O    1 1 
        2   692 1 1  9 GLY C    C  17.182   4.201   4.230 1.00 . A A .  9 GLY C    1 1 
        2   693 1 1  9 GLY CA   C  17.470   3.386   5.477 1.00 . A A .  9 GLY CA   1 1 
        2   694 1 1  9 GLY H    H  16.370   1.573   5.439 1.00 . A A .  9 GLY H    1 1 
        2   695 1 1  9 GLY HA2  H  16.794   3.703   6.269 1.00 . A A .  9 GLY HA2  1 1 
        2   696 1 1  9 GLY HA3  H  18.494   3.569   5.799 1.00 . A A .  9 GLY HA3  1 1 
        2   697 1 1  9 GLY N    N  17.281   1.968   5.239 1.00 . A A .  9 GLY N    1 1 
        2   698 1 1  9 GLY O    O  18.033   4.991   3.810 1.00 . A A .  9 GLY O    1 1 
        2   699 2 2  1 PRO C    C  11.833   6.995  -3.124 1.00 . B B . 11 PRO C    1 1 
        2   700 2 2  1 PRO CA   C  13.234   6.371  -3.087 1.00 . B B . 11 PRO CA   1 1 
        2   701 2 2  1 PRO CB   C  13.307   5.083  -2.267 1.00 . B B . 11 PRO CB   1 1 
        2   702 2 2  1 PRO CD   C  14.582   6.749  -1.142 1.00 . B B . 11 PRO CD   1 1 
        2   703 2 2  1 PRO CG   C  13.655   5.572  -0.861 1.00 . B B . 11 PRO CG   1 1 
        2   704 2 2  1 PRO HA   H  13.557   6.160  -4.108 1.00 . B B . 11 PRO HA   1 1 
        2   705 2 2  1 PRO HB2  H  12.375   4.523  -2.299 1.00 . B B . 11 PRO HB2  1 1 
        2   706 2 2  1 PRO HB3  H  14.129   4.475  -2.643 1.00 . B B . 11 PRO HB3  1 1 
        2   707 2 2  1 PRO HD2  H  14.469   7.489  -0.350 1.00 . B B . 11 PRO HD2  1 1 
        2   708 2 2  1 PRO HD3  H  15.613   6.399  -1.190 1.00 . B B . 11 PRO HD3  1 1 
        2   709 2 2  1 PRO HG2  H  12.756   5.923  -0.357 1.00 . B B . 11 PRO HG2  1 1 
        2   710 2 2  1 PRO HG3  H  14.153   4.809  -0.267 1.00 . B B . 11 PRO HG3  1 1 
        2   711 2 2  1 PRO N    N  14.186   7.269  -2.448 1.00 . B B . 11 PRO N    1 1 
        2   712 2 2  1 PRO O    O  11.091   6.963  -2.138 1.00 . B B . 11 PRO O    1 1 
        2   713 2 2  2 VAL C    C   9.077   7.166  -4.540 1.00 . B B . 12 VAL C    1 1 
        2   714 2 2  2 VAL CA   C  10.166   8.242  -4.448 1.00 . B B . 12 VAL CA   1 1 
        2   715 2 2  2 VAL CB   C  10.213   9.116  -5.724 1.00 . B B . 12 VAL CB   1 1 
        2   716 2 2  2 VAL CG1  C   8.891   9.850  -5.988 1.00 . B B . 12 VAL CG1  1 1 
        2   717 2 2  2 VAL CG2  C  11.334  10.168  -5.659 1.00 . B B . 12 VAL CG2  1 1 
        2   718 2 2  2 VAL H    H  12.119   7.607  -5.033 1.00 . B B . 12 VAL H    1 1 
        2   719 2 2  2 VAL HA   H   9.940   8.882  -3.593 1.00 . B B . 12 VAL HA   1 1 
        2   720 2 2  2 VAL HB   H  10.406   8.468  -6.576 1.00 . B B . 12 VAL HB   1 1 
        2   721 2 2  2 VAL HG11 H   8.071   9.140  -6.096 1.00 . B B . 12 VAL HG11 1 1 
        2   722 2 2  2 VAL HG12 H   8.673  10.519  -5.158 1.00 . B B . 12 VAL HG12 1 1 
        2   723 2 2  2 VAL HG13 H   8.966  10.436  -6.905 1.00 . B B . 12 VAL HG13 1 1 
        2   724 2 2  2 VAL HG21 H  11.198  10.806  -4.786 1.00 . B B . 12 VAL HG21 1 1 
        2   725 2 2  2 VAL HG22 H  12.311   9.690  -5.604 1.00 . B B . 12 VAL HG22 1 1 
        2   726 2 2  2 VAL HG23 H  11.319  10.780  -6.561 1.00 . B B . 12 VAL HG23 1 1 
        2   727 2 2  2 VAL N    N  11.467   7.603  -4.252 1.00 . B B . 12 VAL N    1 1 
        2   728 2 2  2 VAL O    O   8.048   7.265  -3.873 1.00 . B B . 12 VAL O    1 1 
        2   729 2 2  3 GLU C    C   8.012   4.321  -4.201 1.00 . B B . 13 GLU C    1 1 
        2   730 2 2  3 GLU CA   C   8.361   5.023  -5.508 1.00 . B B . 13 GLU CA   1 1 
        2   731 2 2  3 GLU CB   C   8.913   3.985  -6.500 1.00 . B B . 13 GLU CB   1 1 
        2   732 2 2  3 GLU CD   C  10.043   5.591  -8.145 1.00 . B B . 13 GLU CD   1 1 
        2   733 2 2  3 GLU CG   C   8.998   4.495  -7.944 1.00 . B B . 13 GLU CG   1 1 
        2   734 2 2  3 GLU H    H  10.186   6.071  -5.839 1.00 . B B . 13 GLU H    1 1 
        2   735 2 2  3 GLU HA   H   7.438   5.443  -5.917 1.00 . B B . 13 GLU HA   1 1 
        2   736 2 2  3 GLU HB2  H   9.894   3.639  -6.171 1.00 . B B . 13 GLU HB2  1 1 
        2   737 2 2  3 GLU HB3  H   8.249   3.121  -6.501 1.00 . B B . 13 GLU HB3  1 1 
        2   738 2 2  3 GLU HG2  H   9.258   3.657  -8.587 1.00 . B B . 13 GLU HG2  1 1 
        2   739 2 2  3 GLU HG3  H   8.019   4.863  -8.251 1.00 . B B . 13 GLU HG3  1 1 
        2   740 2 2  3 GLU N    N   9.320   6.105  -5.313 1.00 . B B . 13 GLU N    1 1 
        2   741 2 2  3 GLU O    O   6.846   3.986  -3.994 1.00 . B B . 13 GLU O    1 1 
        2   742 2 2  3 GLU OE1  O  11.186   5.442  -7.648 1.00 . B B . 13 GLU OE1  1 1 
        2   743 2 2  3 GLU OE2  O   9.786   6.550  -8.901 1.00 . B B . 13 GLU OE2  1 1 
        2   744 2 2  4 ASP C    C   7.838   4.215  -1.117 1.00 . B B . 14 ASP C    1 1 
        2   745 2 2  4 ASP CA   C   8.763   3.447  -2.049 1.00 . B B . 14 ASP CA   1 1 
        2   746 2 2  4 ASP CB   C  10.095   3.159  -1.363 1.00 . B B . 14 ASP CB   1 1 
        2   747 2 2  4 ASP CG   C   9.894   2.141  -0.254 1.00 . B B . 14 ASP CG   1 1 
        2   748 2 2  4 ASP H    H   9.925   4.429  -3.546 1.00 . B B . 14 ASP H    1 1 
        2   749 2 2  4 ASP HA   H   8.281   2.502  -2.276 1.00 . B B . 14 ASP HA   1 1 
        2   750 2 2  4 ASP HB2  H  10.789   2.738  -2.088 1.00 . B B . 14 ASP HB2  1 1 
        2   751 2 2  4 ASP HB3  H  10.517   4.077  -0.957 1.00 . B B . 14 ASP HB3  1 1 
        2   752 2 2  4 ASP N    N   8.990   4.129  -3.315 1.00 . B B . 14 ASP N    1 1 
        2   753 2 2  4 ASP O    O   6.931   3.640  -0.517 1.00 . B B . 14 ASP O    1 1 
        2   754 2 2  4 ASP OD1  O   9.318   1.073  -0.563 1.00 . B B . 14 ASP OD1  1 1 
        2   755 2 2  4 ASP OD2  O  10.507   2.293   0.827 1.00 . B B . 14 ASP OD2  1 1 
        2   756 2 2  5 LEU C    C   5.782   6.362  -0.634 1.00 . B B . 15 LEU C    1 1 
        2   757 2 2  5 LEU CA   C   7.250   6.430  -0.215 1.00 . B B . 15 LEU CA   1 1 
        2   758 2 2  5 LEU CB   C   7.836   7.846  -0.350 1.00 . B B . 15 LEU CB   1 1 
        2   759 2 2  5 LEU CD1  C   6.789   8.749   1.771 1.00 . B B . 15 LEU CD1  1 1 
        2   760 2 2  5 LEU CD2  C   7.560  10.327   0.003 1.00 . B B . 15 LEU CD2  1 1 
        2   761 2 2  5 LEU CG   C   6.954   8.945   0.262 1.00 . B B . 15 LEU CG   1 1 
        2   762 2 2  5 LEU H    H   8.802   5.916  -1.575 1.00 . B B . 15 LEU H    1 1 
        2   763 2 2  5 LEU HA   H   7.324   6.104   0.821 1.00 . B B . 15 LEU HA   1 1 
        2   764 2 2  5 LEU HB2  H   8.815   7.861   0.129 1.00 . B B . 15 LEU HB2  1 1 
        2   765 2 2  5 LEU HB3  H   7.962   8.073  -1.408 1.00 . B B . 15 LEU HB3  1 1 
        2   766 2 2  5 LEU HD11 H   6.304   7.800   1.984 1.00 . B B . 15 LEU HD11 1 1 
        2   767 2 2  5 LEU HD12 H   6.190   9.557   2.196 1.00 . B B . 15 LEU HD12 1 1 
        2   768 2 2  5 LEU HD13 H   7.770   8.738   2.242 1.00 . B B . 15 LEU HD13 1 1 
        2   769 2 2  5 LEU HD21 H   7.674  10.492  -1.069 1.00 . B B . 15 LEU HD21 1 1 
        2   770 2 2  5 LEU HD22 H   8.526  10.419   0.501 1.00 . B B . 15 LEU HD22 1 1 
        2   771 2 2  5 LEU HD23 H   6.893  11.097   0.393 1.00 . B B . 15 LEU HD23 1 1 
        2   772 2 2  5 LEU HG   H   5.984   8.916  -0.229 1.00 . B B . 15 LEU HG   1 1 
        2   773 2 2  5 LEU N    N   8.038   5.530  -1.042 1.00 . B B . 15 LEU N    1 1 
        2   774 2 2  5 LEU O    O   4.884   6.310   0.213 1.00 . B B . 15 LEU O    1 1 
        2   775 2 2  6 ILE C    C   3.625   4.958  -2.272 1.00 . B B . 16 ILE C    1 1 
        2   776 2 2  6 ILE CA   C   4.203   6.359  -2.507 1.00 . B B . 16 ILE CA   1 1 
        2   777 2 2  6 ILE CB   C   4.250   6.767  -3.997 1.00 . B B . 16 ILE CB   1 1 
        2   778 2 2  6 ILE CD1  C   3.909   9.306  -3.497 1.00 . B B . 16 ILE CD1  1 1 
        2   779 2 2  6 ILE CG1  C   4.741   8.224  -4.192 1.00 . B B . 16 ILE CG1  1 1 
        2   780 2 2  6 ILE CG2  C   2.894   6.570  -4.693 1.00 . B B . 16 ILE CG2  1 1 
        2   781 2 2  6 ILE H    H   6.334   6.465  -2.573 1.00 . B B . 16 ILE H    1 1 
        2   782 2 2  6 ILE HA   H   3.565   7.062  -1.974 1.00 . B B . 16 ILE HA   1 1 
        2   783 2 2  6 ILE HB   H   4.963   6.115  -4.502 1.00 . B B . 16 ILE HB   1 1 
        2   784 2 2  6 ILE HD11 H   3.992   9.215  -2.415 1.00 . B B . 16 ILE HD11 1 1 
        2   785 2 2  6 ILE HD12 H   4.280  10.285  -3.793 1.00 . B B . 16 ILE HD12 1 1 
        2   786 2 2  6 ILE HD13 H   2.867   9.234  -3.797 1.00 . B B . 16 ILE HD13 1 1 
        2   787 2 2  6 ILE HG12 H   5.765   8.314  -3.835 1.00 . B B . 16 ILE HG12 1 1 
        2   788 2 2  6 ILE HG13 H   4.759   8.449  -5.257 1.00 . B B . 16 ILE HG13 1 1 
        2   789 2 2  6 ILE HG21 H   2.917   6.990  -5.699 1.00 . B B . 16 ILE HG21 1 1 
        2   790 2 2  6 ILE HG22 H   2.660   5.507  -4.768 1.00 . B B . 16 ILE HG22 1 1 
        2   791 2 2  6 ILE HG23 H   2.105   7.057  -4.122 1.00 . B B . 16 ILE HG23 1 1 
        2   792 2 2  6 ILE N    N   5.540   6.422  -1.943 1.00 . B B . 16 ILE N    1 1 
        2   793 2 2  6 ILE O    O   2.481   4.843  -1.831 1.00 . B B . 16 ILE O    1 1 
        2   794 2 2  7 ARG C    C   3.459   2.278  -0.884 1.00 . B B . 17 ARG C    1 1 
        2   795 2 2  7 ARG CA   C   3.960   2.515  -2.298 1.00 . B B . 17 ARG CA   1 1 
        2   796 2 2  7 ARG CB   C   5.095   1.527  -2.641 1.00 . B B . 17 ARG CB   1 1 
        2   797 2 2  7 ARG CD   C   4.845  -0.623  -1.199 1.00 . B B . 17 ARG CD   1 1 
        2   798 2 2  7 ARG CG   C   4.651   0.057  -2.558 1.00 . B B . 17 ARG CG   1 1 
        2   799 2 2  7 ARG CZ   C   6.383  -2.573  -1.383 1.00 . B B . 17 ARG CZ   1 1 
        2   800 2 2  7 ARG H    H   5.346   4.047  -2.842 1.00 . B B . 17 ARG H    1 1 
        2   801 2 2  7 ARG HA   H   3.116   2.361  -2.977 1.00 . B B . 17 ARG HA   1 1 
        2   802 2 2  7 ARG HB2  H   5.413   1.727  -3.660 1.00 . B B . 17 ARG HB2  1 1 
        2   803 2 2  7 ARG HB3  H   5.958   1.683  -1.993 1.00 . B B . 17 ARG HB3  1 1 
        2   804 2 2  7 ARG HD2  H   4.758   0.100  -0.394 1.00 . B B . 17 ARG HD2  1 1 
        2   805 2 2  7 ARG HD3  H   4.050  -1.358  -1.058 1.00 . B B . 17 ARG HD3  1 1 
        2   806 2 2  7 ARG HE   H   6.863  -0.794  -0.568 1.00 . B B . 17 ARG HE   1 1 
        2   807 2 2  7 ARG HG2  H   3.600   0.004  -2.811 1.00 . B B . 17 ARG HG2  1 1 
        2   808 2 2  7 ARG HG3  H   5.188  -0.519  -3.308 1.00 . B B . 17 ARG HG3  1 1 
        2   809 2 2  7 ARG HH11 H   4.626  -2.950  -2.408 1.00 . B B . 17 ARG HH11 1 1 
        2   810 2 2  7 ARG HH12 H   5.654  -4.329  -2.104 1.00 . B B . 17 ARG HH12 1 1 
        2   811 2 2  7 ARG HH21 H   8.155  -2.565  -0.396 1.00 . B B . 17 ARG HH21 1 1 
        2   812 2 2  7 ARG HH22 H   7.594  -4.130  -0.982 1.00 . B B . 17 ARG HH22 1 1 
        2   813 2 2  7 ARG N    N   4.409   3.894  -2.482 1.00 . B B . 17 ARG N    1 1 
        2   814 2 2  7 ARG NE   N   6.149  -1.288  -1.096 1.00 . B B . 17 ARG NE   1 1 
        2   815 2 2  7 ARG NH1  N   5.498  -3.325  -2.033 1.00 . B B . 17 ARG NH1  1 1 
        2   816 2 2  7 ARG NH2  N   7.523  -3.111  -0.984 1.00 . B B . 17 ARG NH2  1 1 
        2   817 2 2  7 ARG O    O   2.366   1.727  -0.730 1.00 . B B . 17 ARG O    1 1 
        2   818 2 2  8 PHE C    C   2.558   3.186   1.874 1.00 . B B . 18 PHE C    1 1 
        2   819 2 2  8 PHE CA   C   3.882   2.505   1.522 1.00 . B B . 18 PHE CA   1 1 
        2   820 2 2  8 PHE CB   C   5.026   2.985   2.428 1.00 . B B . 18 PHE CB   1 1 
        2   821 2 2  8 PHE CD1  C   4.760   1.418   4.408 1.00 . B B . 18 PHE CD1  1 1 
        2   822 2 2  8 PHE CD2  C   4.473   3.807   4.768 1.00 . B B . 18 PHE CD2  1 1 
        2   823 2 2  8 PHE CE1  C   4.431   1.171   5.754 1.00 . B B . 18 PHE CE1  1 1 
        2   824 2 2  8 PHE CE2  C   4.161   3.563   6.118 1.00 . B B . 18 PHE CE2  1 1 
        2   825 2 2  8 PHE CG   C   4.771   2.734   3.906 1.00 . B B . 18 PHE CG   1 1 
        2   826 2 2  8 PHE CZ   C   4.131   2.245   6.610 1.00 . B B . 18 PHE CZ   1 1 
        2   827 2 2  8 PHE H    H   5.129   3.131  -0.090 1.00 . B B . 18 PHE H    1 1 
        2   828 2 2  8 PHE HA   H   3.753   1.436   1.687 1.00 . B B . 18 PHE HA   1 1 
        2   829 2 2  8 PHE HB2  H   5.943   2.467   2.140 1.00 . B B . 18 PHE HB2  1 1 
        2   830 2 2  8 PHE HB3  H   5.184   4.051   2.260 1.00 . B B . 18 PHE HB3  1 1 
        2   831 2 2  8 PHE HD1  H   4.996   0.589   3.755 1.00 . B B . 18 PHE HD1  1 1 
        2   832 2 2  8 PHE HD2  H   4.482   4.822   4.394 1.00 . B B . 18 PHE HD2  1 1 
        2   833 2 2  8 PHE HE1  H   4.412   0.153   6.123 1.00 . B B . 18 PHE HE1  1 1 
        2   834 2 2  8 PHE HE2  H   3.924   4.395   6.767 1.00 . B B . 18 PHE HE2  1 1 
        2   835 2 2  8 PHE HZ   H   3.891   2.062   7.649 1.00 . B B . 18 PHE HZ   1 1 
        2   836 2 2  8 PHE N    N   4.237   2.686   0.122 1.00 . B B . 18 PHE N    1 1 
        2   837 2 2  8 PHE O    O   1.873   2.731   2.790 1.00 . B B . 18 PHE O    1 1 
        2   838 2 2  9 TYR C    C  -0.218   4.259   0.689 1.00 . B B . 19 TYR C    1 1 
        2   839 2 2  9 TYR CA   C   0.932   4.961   1.413 1.00 . B B . 19 TYR CA   1 1 
        2   840 2 2  9 TYR CB   C   1.068   6.407   0.925 1.00 . B B . 19 TYR CB   1 1 
        2   841 2 2  9 TYR CD1  C   0.104   7.832   2.773 1.00 . B B . 19 TYR CD1  1 1 
        2   842 2 2  9 TYR CD2  C  -1.106   7.677   0.663 1.00 . B B . 19 TYR CD2  1 1 
        2   843 2 2  9 TYR CE1  C  -0.901   8.663   3.295 1.00 . B B . 19 TYR CE1  1 1 
        2   844 2 2  9 TYR CE2  C  -2.104   8.518   1.179 1.00 . B B . 19 TYR CE2  1 1 
        2   845 2 2  9 TYR CG   C  -0.006   7.324   1.465 1.00 . B B . 19 TYR CG   1 1 
        2   846 2 2  9 TYR CZ   C  -2.015   9.000   2.499 1.00 . B B . 19 TYR CZ   1 1 
        2   847 2 2  9 TYR H    H   2.779   4.583   0.423 1.00 . B B . 19 TYR H    1 1 
        2   848 2 2  9 TYR HA   H   0.722   4.972   2.480 1.00 . B B . 19 TYR HA   1 1 
        2   849 2 2  9 TYR HB2  H   2.032   6.800   1.231 1.00 . B B . 19 TYR HB2  1 1 
        2   850 2 2  9 TYR HB3  H   1.056   6.433  -0.164 1.00 . B B . 19 TYR HB3  1 1 
        2   851 2 2  9 TYR HD1  H   0.952   7.568   3.392 1.00 . B B . 19 TYR HD1  1 1 
        2   852 2 2  9 TYR HD2  H  -1.203   7.305  -0.349 1.00 . B B . 19 TYR HD2  1 1 
        2   853 2 2  9 TYR HE1  H  -0.808   9.033   4.304 1.00 . B B . 19 TYR HE1  1 1 
        2   854 2 2  9 TYR HE2  H  -2.936   8.797   0.555 1.00 . B B . 19 TYR HE2  1 1 
        2   855 2 2  9 TYR HH   H  -2.860  10.048   3.919 1.00 . B B . 19 TYR HH   1 1 
        2   856 2 2  9 TYR N    N   2.179   4.253   1.169 1.00 . B B . 19 TYR N    1 1 
        2   857 2 2  9 TYR O    O  -1.229   3.894   1.292 1.00 . B B . 19 TYR O    1 1 
        2   858 2 2  9 TYR OH   O  -3.002   9.801   2.983 1.00 . B B . 19 TYR OH   1 1 
        2   859 2 2 10 ASN C    C  -1.407   2.013  -1.076 1.00 . B B . 20 ASN C    1 1 
        2   860 2 2 10 ASN CA   C  -0.982   3.413  -1.507 1.00 . B B . 20 ASN CA   1 1 
        2   861 2 2 10 ASN CB   C  -0.386   3.346  -2.915 1.00 . B B . 20 ASN CB   1 1 
        2   862 2 2 10 ASN CG   C  -1.406   2.767  -3.894 1.00 . B B . 20 ASN CG   1 1 
        2   863 2 2 10 ASN H    H   0.843   4.377  -1.014 1.00 . B B . 20 ASN H    1 1 
        2   864 2 2 10 ASN HA   H  -1.876   4.039  -1.542 1.00 . B B . 20 ASN HA   1 1 
        2   865 2 2 10 ASN HB2  H  -0.085   4.344  -3.233 1.00 . B B . 20 ASN HB2  1 1 
        2   866 2 2 10 ASN HB3  H   0.513   2.732  -2.899 1.00 . B B . 20 ASN HB3  1 1 
        2   867 2 2 10 ASN HD21 H  -0.282   1.116  -4.211 1.00 . B B . 20 ASN HD21 1 1 
        2   868 2 2 10 ASN HD22 H  -1.748   1.258  -5.203 1.00 . B B . 20 ASN HD22 1 1 
        2   869 2 2 10 ASN N    N  -0.026   4.040  -0.612 1.00 . B B . 20 ASN N    1 1 
        2   870 2 2 10 ASN ND2  N  -1.124   1.620  -4.482 1.00 . B B . 20 ASN ND2  1 1 
        2   871 2 2 10 ASN O    O  -2.555   1.654  -1.306 1.00 . B B . 20 ASN O    1 1 
        2   872 2 2 10 ASN OD1  O  -2.463   3.346  -4.139 1.00 . B B . 20 ASN OD1  1 1 
        2   873 2 2 11 ASP C    C  -2.081  -0.141   0.991 1.00 . B B . 21 ASP C    1 1 
        2   874 2 2 11 ASP CA   C  -0.889  -0.126   0.024 1.00 . B B . 21 ASP CA   1 1 
        2   875 2 2 11 ASP CB   C   0.330  -0.826   0.633 1.00 . B B . 21 ASP CB   1 1 
        2   876 2 2 11 ASP CG   C   0.068  -2.306   0.931 1.00 . B B . 21 ASP CG   1 1 
        2   877 2 2 11 ASP H    H   0.386   1.601  -0.255 1.00 . B B . 21 ASP H    1 1 
        2   878 2 2 11 ASP HA   H  -1.179  -0.694  -0.863 1.00 . B B . 21 ASP HA   1 1 
        2   879 2 2 11 ASP HB2  H   1.164  -0.761  -0.061 1.00 . B B . 21 ASP HB2  1 1 
        2   880 2 2 11 ASP HB3  H   0.630  -0.301   1.530 1.00 . B B . 21 ASP HB3  1 1 
        2   881 2 2 11 ASP N    N  -0.548   1.239  -0.409 1.00 . B B . 21 ASP N    1 1 
        2   882 2 2 11 ASP O    O  -2.950  -1.004   0.864 1.00 . B B . 21 ASP O    1 1 
        2   883 2 2 11 ASP OD1  O  -0.079  -3.061  -0.063 1.00 . B B . 21 ASP OD1  1 1 
        2   884 2 2 11 ASP OD2  O   0.302  -2.767   2.075 1.00 . B B . 21 ASP OD2  1 1 
        2   885 2 2 12 LEU C    C  -4.599   1.235   2.029 1.00 . B B . 22 LEU C    1 1 
        2   886 2 2 12 LEU CA   C  -3.320   0.976   2.811 1.00 . B B . 22 LEU CA   1 1 
        2   887 2 2 12 LEU CB   C  -3.149   2.134   3.819 1.00 . B B . 22 LEU CB   1 1 
        2   888 2 2 12 LEU CD1  C  -0.696   2.299   4.403 1.00 . B B . 22 LEU CD1  1 1 
        2   889 2 2 12 LEU CD2  C  -2.383   2.641   6.186 1.00 . B B . 22 LEU CD2  1 1 
        2   890 2 2 12 LEU CG   C  -2.081   1.878   4.894 1.00 . B B . 22 LEU CG   1 1 
        2   891 2 2 12 LEU H    H  -1.462   1.557   1.916 1.00 . B B . 22 LEU H    1 1 
        2   892 2 2 12 LEU HA   H  -3.420   0.031   3.348 1.00 . B B . 22 LEU HA   1 1 
        2   893 2 2 12 LEU HB2  H  -2.924   3.061   3.284 1.00 . B B . 22 LEU HB2  1 1 
        2   894 2 2 12 LEU HB3  H  -4.110   2.258   4.328 1.00 . B B . 22 LEU HB3  1 1 
        2   895 2 2 12 LEU HD11 H  -0.665   3.375   4.256 1.00 . B B . 22 LEU HD11 1 1 
        2   896 2 2 12 LEU HD12 H  -0.460   1.822   3.457 1.00 . B B . 22 LEU HD12 1 1 
        2   897 2 2 12 LEU HD13 H   0.055   1.992   5.126 1.00 . B B . 22 LEU HD13 1 1 
        2   898 2 2 12 LEU HD21 H  -2.425   3.713   5.990 1.00 . B B . 22 LEU HD21 1 1 
        2   899 2 2 12 LEU HD22 H  -1.609   2.438   6.925 1.00 . B B . 22 LEU HD22 1 1 
        2   900 2 2 12 LEU HD23 H  -3.338   2.306   6.592 1.00 . B B . 22 LEU HD23 1 1 
        2   901 2 2 12 LEU HG   H  -2.077   0.820   5.137 1.00 . B B . 22 LEU HG   1 1 
        2   902 2 2 12 LEU N    N  -2.208   0.875   1.858 1.00 . B B . 22 LEU N    1 1 
        2   903 2 2 12 LEU O    O  -5.657   0.665   2.313 1.00 . B B . 22 LEU O    1 1 
        2   904 2 2 13 GLN C    C  -6.027   1.344  -0.638 1.00 . B B . 23 GLN C    1 1 
        2   905 2 2 13 GLN CA   C  -5.609   2.538   0.217 1.00 . B B . 23 GLN CA   1 1 
        2   906 2 2 13 GLN CB   C  -5.221   3.752  -0.645 1.00 . B B . 23 GLN CB   1 1 
        2   907 2 2 13 GLN CD   C  -4.350   6.132  -0.674 1.00 . B B . 23 GLN CD   1 1 
        2   908 2 2 13 GLN CG   C  -4.693   4.928   0.196 1.00 . B B . 23 GLN CG   1 1 
        2   909 2 2 13 GLN H    H  -3.592   2.559   0.905 1.00 . B B . 23 GLN H    1 1 
        2   910 2 2 13 GLN HA   H  -6.447   2.806   0.864 1.00 . B B . 23 GLN HA   1 1 
        2   911 2 2 13 GLN HB2  H  -4.452   3.461  -1.361 1.00 . B B . 23 GLN HB2  1 1 
        2   912 2 2 13 GLN HB3  H  -6.102   4.083  -1.198 1.00 . B B . 23 GLN HB3  1 1 
        2   913 2 2 13 GLN HE21 H  -5.388   7.413   0.527 1.00 . B B . 23 GLN HE21 1 1 
        2   914 2 2 13 GLN HE22 H  -4.618   8.133  -0.853 1.00 . B B . 23 GLN HE22 1 1 
        2   915 2 2 13 GLN HG2  H  -5.444   5.204   0.936 1.00 . B B . 23 GLN HG2  1 1 
        2   916 2 2 13 GLN HG3  H  -3.791   4.638   0.733 1.00 . B B . 23 GLN HG3  1 1 
        2   917 2 2 13 GLN N    N  -4.503   2.150   1.067 1.00 . B B . 23 GLN N    1 1 
        2   918 2 2 13 GLN NE2  N  -4.886   7.294  -0.351 1.00 . B B . 23 GLN NE2  1 1 
        2   919 2 2 13 GLN O    O  -7.223   1.131  -0.825 1.00 . B B . 23 GLN O    1 1 
        2   920 2 2 13 GLN OE1  O  -3.569   6.032  -1.619 1.00 . B B . 23 GLN OE1  1 1 
        2   921 2 2 14 GLN C    C  -6.129  -1.671  -1.123 1.00 . B B . 24 GLN C    1 1 
        2   922 2 2 14 GLN CA   C  -5.315  -0.651  -1.917 1.00 . B B . 24 GLN CA   1 1 
        2   923 2 2 14 GLN CB   C  -3.985  -1.236  -2.418 1.00 . B B . 24 GLN CB   1 1 
        2   924 2 2 14 GLN CD   C  -2.907  -3.003  -3.905 1.00 . B B . 24 GLN CD   1 1 
        2   925 2 2 14 GLN CG   C  -4.176  -2.220  -3.581 1.00 . B B . 24 GLN CG   1 1 
        2   926 2 2 14 GLN H    H  -4.107   0.768  -0.904 1.00 . B B . 24 GLN H    1 1 
        2   927 2 2 14 GLN HA   H  -5.911  -0.329  -2.762 1.00 . B B . 24 GLN HA   1 1 
        2   928 2 2 14 GLN HB2  H  -3.338  -0.430  -2.764 1.00 . B B . 24 GLN HB2  1 1 
        2   929 2 2 14 GLN HB3  H  -3.501  -1.752  -1.593 1.00 . B B . 24 GLN HB3  1 1 
        2   930 2 2 14 GLN HE21 H  -3.962  -4.652  -4.497 1.00 . B B . 24 GLN HE21 1 1 
        2   931 2 2 14 GLN HE22 H  -2.227  -4.754  -4.645 1.00 . B B . 24 GLN HE22 1 1 
        2   932 2 2 14 GLN HG2  H  -4.961  -2.932  -3.331 1.00 . B B . 24 GLN HG2  1 1 
        2   933 2 2 14 GLN HG3  H  -4.485  -1.674  -4.472 1.00 . B B . 24 GLN HG3  1 1 
        2   934 2 2 14 GLN N    N  -5.074   0.527  -1.099 1.00 . B B . 24 GLN N    1 1 
        2   935 2 2 14 GLN NE2  N  -3.043  -4.227  -4.376 1.00 . B B . 24 GLN NE2  1 1 
        2   936 2 2 14 GLN O    O  -7.039  -2.281  -1.683 1.00 . B B . 24 GLN O    1 1 
        2   937 2 2 14 GLN OE1  O  -1.783  -2.511  -3.800 1.00 . B B . 24 GLN OE1  1 1 
        2   938 2 2 15 TYR C    C  -7.972  -2.257   1.152 1.00 . B B . 25 TYR C    1 1 
        2   939 2 2 15 TYR CA   C  -6.529  -2.733   1.076 1.00 . B B . 25 TYR CA   1 1 
        2   940 2 2 15 TYR CB   C  -5.810  -2.761   2.432 1.00 . B B . 25 TYR CB   1 1 
        2   941 2 2 15 TYR CD1  C  -6.169  -5.162   3.147 1.00 . B B . 25 TYR CD1  1 1 
        2   942 2 2 15 TYR CD2  C  -6.982  -3.380   4.591 1.00 . B B . 25 TYR CD2  1 1 
        2   943 2 2 15 TYR CE1  C  -6.628  -6.121   4.066 1.00 . B B . 25 TYR CE1  1 1 
        2   944 2 2 15 TYR CE2  C  -7.431  -4.334   5.519 1.00 . B B . 25 TYR CE2  1 1 
        2   945 2 2 15 TYR CG   C  -6.342  -3.790   3.408 1.00 . B B . 25 TYR CG   1 1 
        2   946 2 2 15 TYR CZ   C  -7.261  -5.710   5.257 1.00 . B B . 25 TYR CZ   1 1 
        2   947 2 2 15 TYR H    H  -5.056  -1.279   0.522 1.00 . B B . 25 TYR H    1 1 
        2   948 2 2 15 TYR HA   H  -6.574  -3.746   0.680 1.00 . B B . 25 TYR HA   1 1 
        2   949 2 2 15 TYR HB2  H  -4.755  -2.983   2.259 1.00 . B B . 25 TYR HB2  1 1 
        2   950 2 2 15 TYR HB3  H  -5.862  -1.776   2.893 1.00 . B B . 25 TYR HB3  1 1 
        2   951 2 2 15 TYR HD1  H  -5.686  -5.479   2.237 1.00 . B B . 25 TYR HD1  1 1 
        2   952 2 2 15 TYR HD2  H  -7.111  -2.330   4.816 1.00 . B B . 25 TYR HD2  1 1 
        2   953 2 2 15 TYR HE1  H  -6.524  -7.174   3.859 1.00 . B B . 25 TYR HE1  1 1 
        2   954 2 2 15 TYR HE2  H  -7.903  -4.001   6.432 1.00 . B B . 25 TYR HE2  1 1 
        2   955 2 2 15 TYR HH   H  -8.263  -6.203   6.822 1.00 . B B . 25 TYR HH   1 1 
        2   956 2 2 15 TYR N    N  -5.828  -1.830   0.166 1.00 . B B . 25 TYR N    1 1 
        2   957 2 2 15 TYR O    O  -8.876  -2.996   0.765 1.00 . B B . 25 TYR O    1 1 
        2   958 2 2 15 TYR OH   O  -7.746  -6.640   6.120 1.00 . B B . 25 TYR OH   1 1 
        2   959 2 2 16 LEU C    C -10.259  -0.487   0.120 1.00 . B B . 26 LEU C    1 1 
        2   960 2 2 16 LEU CA   C  -9.550  -0.422   1.475 1.00 . B B . 26 LEU CA   1 1 
        2   961 2 2 16 LEU CB   C  -9.503   1.045   1.950 1.00 . B B . 26 LEU CB   1 1 
        2   962 2 2 16 LEU CD1  C  -8.649   2.671   3.688 1.00 . B B . 26 LEU CD1  1 1 
        2   963 2 2 16 LEU CD2  C -10.292   0.904   4.347 1.00 . B B . 26 LEU CD2  1 1 
        2   964 2 2 16 LEU CG   C  -9.115   1.235   3.426 1.00 . B B . 26 LEU CG   1 1 
        2   965 2 2 16 LEU H    H  -7.409  -0.389   1.720 1.00 . B B . 26 LEU H    1 1 
        2   966 2 2 16 LEU HA   H -10.128  -1.026   2.151 1.00 . B B . 26 LEU HA   1 1 
        2   967 2 2 16 LEU HB2  H  -8.790   1.578   1.324 1.00 . B B . 26 LEU HB2  1 1 
        2   968 2 2 16 LEU HB3  H -10.475   1.509   1.786 1.00 . B B . 26 LEU HB3  1 1 
        2   969 2 2 16 LEU HD11 H  -8.384   2.778   4.742 1.00 . B B . 26 LEU HD11 1 1 
        2   970 2 2 16 LEU HD12 H  -9.449   3.374   3.460 1.00 . B B . 26 LEU HD12 1 1 
        2   971 2 2 16 LEU HD13 H  -7.762   2.892   3.092 1.00 . B B . 26 LEU HD13 1 1 
        2   972 2 2 16 LEU HD21 H  -9.970   0.963   5.388 1.00 . B B . 26 LEU HD21 1 1 
        2   973 2 2 16 LEU HD22 H -10.652  -0.102   4.143 1.00 . B B . 26 LEU HD22 1 1 
        2   974 2 2 16 LEU HD23 H -11.103   1.614   4.184 1.00 . B B . 26 LEU HD23 1 1 
        2   975 2 2 16 LEU HG   H  -8.285   0.573   3.651 1.00 . B B . 26 LEU HG   1 1 
        2   976 2 2 16 LEU N    N  -8.189  -0.960   1.410 1.00 . B B . 26 LEU N    1 1 
        2   977 2 2 16 LEU O    O -11.485  -0.545   0.052 1.00 . B B . 26 LEU O    1 1 
        2   978 2 2 17 ASN C    C -10.487  -2.131  -2.741 1.00 . B B . 27 ASN C    1 1 
        2   979 2 2 17 ASN CA   C -10.026  -0.760  -2.313 1.00 . B B . 27 ASN CA   1 1 
        2   980 2 2 17 ASN CB   C  -9.004  -0.254  -3.334 1.00 . B B . 27 ASN CB   1 1 
        2   981 2 2 17 ASN CG   C  -9.666   0.633  -4.366 1.00 . B B . 27 ASN CG   1 1 
        2   982 2 2 17 ASN H    H  -8.524  -0.618  -0.740 1.00 . B B . 27 ASN H    1 1 
        2   983 2 2 17 ASN HA   H -10.929  -0.161  -2.311 1.00 . B B . 27 ASN HA   1 1 
        2   984 2 2 17 ASN HB2  H  -8.219   0.306  -2.844 1.00 . B B . 27 ASN HB2  1 1 
        2   985 2 2 17 ASN HB3  H  -8.534  -1.104  -3.835 1.00 . B B . 27 ASN HB3  1 1 
        2   986 2 2 17 ASN HD21 H  -9.734   2.225  -3.078 1.00 . B B . 27 ASN HD21 1 1 
        2   987 2 2 17 ASN HD22 H -10.294   2.511  -4.719 1.00 . B B . 27 ASN HD22 1 1 
        2   988 2 2 17 ASN N    N  -9.508  -0.684  -0.952 1.00 . B B . 27 ASN N    1 1 
        2   989 2 2 17 ASN ND2  N  -9.941   1.872  -4.010 1.00 . B B . 27 ASN ND2  1 1 
        2   990 2 2 17 ASN O    O -11.108  -2.264  -3.793 1.00 . B B . 27 ASN O    1 1 
        2   991 2 2 17 ASN OD1  O  -9.880   0.248  -5.511 1.00 . B B . 27 ASN OD1  1 1 
        2   992 2 2 18 VAL C    C -11.372  -5.063  -0.965 1.00 . B B . 28 VAL C    1 1 
        2   993 2 2 18 VAL CA   C -10.618  -4.517  -2.175 1.00 . B B . 28 VAL CA   1 1 
        2   994 2 2 18 VAL CB   C  -9.367  -5.338  -2.558 1.00 . B B . 28 VAL CB   1 1 
        2   995 2 2 18 VAL CG1  C  -9.697  -6.775  -2.975 1.00 . B B . 28 VAL CG1  1 1 
        2   996 2 2 18 VAL CG2  C  -8.589  -4.698  -3.723 1.00 . B B . 28 VAL CG2  1 1 
        2   997 2 2 18 VAL H    H  -9.696  -2.923  -1.088 1.00 . B B . 28 VAL H    1 1 
        2   998 2 2 18 VAL HA   H -11.335  -4.536  -2.987 1.00 . B B . 28 VAL HA   1 1 
        2   999 2 2 18 VAL HB   H  -8.713  -5.370  -1.687 1.00 . B B . 28 VAL HB   1 1 
        2  1000 2 2 18 VAL HG11 H -10.409  -6.775  -3.804 1.00 . B B . 28 VAL HG11 1 1 
        2  1001 2 2 18 VAL HG12 H  -8.785  -7.290  -3.281 1.00 . B B . 28 VAL HG12 1 1 
        2  1002 2 2 18 VAL HG13 H -10.122  -7.319  -2.131 1.00 . B B . 28 VAL HG13 1 1 
        2  1003 2 2 18 VAL HG21 H  -8.244  -3.698  -3.474 1.00 . B B . 28 VAL HG21 1 1 
        2  1004 2 2 18 VAL HG22 H  -7.714  -5.302  -3.942 1.00 . B B . 28 VAL HG22 1 1 
        2  1005 2 2 18 VAL HG23 H  -9.215  -4.652  -4.613 1.00 . B B . 28 VAL HG23 1 1 
        2  1006 2 2 18 VAL N    N -10.229  -3.137  -1.925 1.00 . B B . 28 VAL N    1 1 
        2  1007 2 2 18 VAL O    O -12.112  -6.033  -1.085 1.00 . B B . 28 VAL O    1 1 
        2  1008 2 2 19 VAL C    C -13.347  -4.188   1.441 1.00 . B B . 29 VAL C    1 1 
        2  1009 2 2 19 VAL CA   C -11.961  -4.813   1.387 1.00 . B B . 29 VAL CA   1 1 
        2  1010 2 2 19 VAL CB   C -11.024  -4.577   2.593 1.00 . B B . 29 VAL CB   1 1 
        2  1011 2 2 19 VAL CG1  C -11.753  -4.788   3.927 1.00 . B B . 29 VAL CG1  1 1 
        2  1012 2 2 19 VAL CG2  C  -9.854  -5.568   2.546 1.00 . B B . 29 VAL CG2  1 1 
        2  1013 2 2 19 VAL H    H -10.672  -3.565   0.195 1.00 . B B . 29 VAL H    1 1 
        2  1014 2 2 19 VAL HA   H -12.136  -5.880   1.329 1.00 . B B . 29 VAL HA   1 1 
        2  1015 2 2 19 VAL HB   H -10.593  -3.570   2.550 1.00 . B B . 29 VAL HB   1 1 
        2  1016 2 2 19 VAL HG11 H -11.050  -4.732   4.757 1.00 . B B . 29 VAL HG11 1 1 
        2  1017 2 2 19 VAL HG12 H -12.515  -4.024   4.066 1.00 . B B . 29 VAL HG12 1 1 
        2  1018 2 2 19 VAL HG13 H -12.235  -5.766   3.941 1.00 . B B . 29 VAL HG13 1 1 
        2  1019 2 2 19 VAL HG21 H -10.210  -6.592   2.650 1.00 . B B . 29 VAL HG21 1 1 
        2  1020 2 2 19 VAL HG22 H  -9.306  -5.479   1.609 1.00 . B B . 29 VAL HG22 1 1 
        2  1021 2 2 19 VAL HG23 H  -9.167  -5.346   3.356 1.00 . B B . 29 VAL HG23 1 1 
        2  1022 2 2 19 VAL N    N -11.299  -4.371   0.170 1.00 . B B . 29 VAL N    1 1 
        2  1023 2 2 19 VAL O    O -14.363  -4.874   1.297 1.00 . B B . 29 VAL O    1 1 
        2  1024 2 2 20 THR C    C -15.398  -2.275   0.259 1.00 . B B . 30 THR C    1 1 
        2  1025 2 2 20 THR CA   C -14.694  -2.171   1.614 1.00 . B B . 30 THR CA   1 1 
        2  1026 2 2 20 THR CB   C -14.550  -0.714   2.093 1.00 . B B . 30 THR CB   1 1 
        2  1027 2 2 20 THR CG2  C -15.281  -0.468   3.406 1.00 . B B . 30 THR CG2  1 1 
        2  1028 2 2 20 THR H    H -12.549  -2.359   1.662 1.00 . B B . 30 THR H    1 1 
        2  1029 2 2 20 THR HA   H -15.316  -2.706   2.335 1.00 . B B . 30 THR HA   1 1 
        2  1030 2 2 20 THR HB   H -15.000  -0.070   1.339 1.00 . B B . 30 THR HB   1 1 
        2  1031 2 2 20 THR HG1  H -13.169   0.638   2.140 1.00 . B B . 30 THR HG1  1 1 
        2  1032 2 2 20 THR HG21 H -16.337  -0.696   3.279 1.00 . B B . 30 THR HG21 1 1 
        2  1033 2 2 20 THR HG22 H -15.177   0.579   3.697 1.00 . B B . 30 THR HG22 1 1 
        2  1034 2 2 20 THR HG23 H -14.868  -1.104   4.185 1.00 . B B . 30 THR HG23 1 1 
        2  1035 2 2 20 THR N    N -13.412  -2.869   1.560 1.00 . B B . 30 THR N    1 1 
        2  1036 2 2 20 THR O    O -16.606  -2.509   0.209 1.00 . B B . 30 THR O    1 1 
        2  1037 2 2 20 THR OG1  O -13.204  -0.326   2.289 1.00 . B B . 30 THR OG1  1 1 
        2  1038 2 2 21 ARG C    C -15.769  -3.830  -2.490 1.00 . B B . 31 ARG C    1 1 
        2  1039 2 2 21 ARG CA   C -15.167  -2.447  -2.192 1.00 . B B . 31 ARG CA   1 1 
        2  1040 2 2 21 ARG CB   C -14.063  -2.066  -3.184 1.00 . B B . 31 ARG CB   1 1 
        2  1041 2 2 21 ARG CD   C -13.502  -0.847  -5.330 1.00 . B B . 31 ARG CD   1 1 
        2  1042 2 2 21 ARG CG   C -14.624  -1.423  -4.458 1.00 . B B . 31 ARG CG   1 1 
        2  1043 2 2 21 ARG CZ   C -13.345   0.572  -7.384 1.00 . B B . 31 ARG CZ   1 1 
        2  1044 2 2 21 ARG H    H -13.652  -2.132  -0.724 1.00 . B B . 31 ARG H    1 1 
        2  1045 2 2 21 ARG HA   H -15.974  -1.720  -2.281 1.00 . B B . 31 ARG HA   1 1 
        2  1046 2 2 21 ARG HB2  H -13.398  -1.340  -2.719 1.00 . B B . 31 ARG HB2  1 1 
        2  1047 2 2 21 ARG HB3  H -13.487  -2.957  -3.426 1.00 . B B . 31 ARG HB3  1 1 
        2  1048 2 2 21 ARG HD2  H -12.898  -0.163  -4.730 1.00 . B B . 31 ARG HD2  1 1 
        2  1049 2 2 21 ARG HD3  H -12.869  -1.656  -5.691 1.00 . B B . 31 ARG HD3  1 1 
        2  1050 2 2 21 ARG HE   H -15.066  -0.123  -6.539 1.00 . B B . 31 ARG HE   1 1 
        2  1051 2 2 21 ARG HG2  H -15.181  -2.168  -5.027 1.00 . B B . 31 ARG HG2  1 1 
        2  1052 2 2 21 ARG HG3  H -15.295  -0.610  -4.172 1.00 . B B . 31 ARG HG3  1 1 
        2  1053 2 2 21 ARG HH11 H -11.488   0.228  -6.549 1.00 . B B . 31 ARG HH11 1 1 
        2  1054 2 2 21 ARG HH12 H -11.472   1.163  -7.988 1.00 . B B . 31 ARG HH12 1 1 
        2  1055 2 2 21 ARG HH21 H -14.992   1.243  -8.411 1.00 . B B . 31 ARG HH21 1 1 
        2  1056 2 2 21 ARG HH22 H -13.476   1.827  -9.001 1.00 . B B . 31 ARG HH22 1 1 
        2  1057 2 2 21 ARG N    N -14.635  -2.333  -0.836 1.00 . B B . 31 ARG N    1 1 
        2  1058 2 2 21 ARG NE   N -14.048  -0.123  -6.485 1.00 . B B . 31 ARG NE   1 1 
        2  1059 2 2 21 ARG NH1  N -12.021   0.635  -7.315 1.00 . B B . 31 ARG NH1  1 1 
        2  1060 2 2 21 ARG NH2  N -13.972   1.209  -8.365 1.00 . B B . 31 ARG NH2  1 1 
        2  1061 2 2 21 ARG O    O -16.249  -4.057  -3.599 1.00 . B B . 31 ARG O    1 1 
        2  1062 2 2 22 HIS C    C -17.351  -6.315  -0.515 1.00 . B B . 32 HIS C    1 1 
        2  1063 2 2 22 HIS CA   C -16.287  -6.098  -1.608 1.00 . B B . 32 HIS CA   1 1 
        2  1064 2 2 22 HIS CB   C -15.113  -7.084  -1.506 1.00 . B B . 32 HIS CB   1 1 
        2  1065 2 2 22 HIS CD2  C -14.763  -9.127  -2.998 1.00 . B B . 32 HIS CD2  1 1 
        2  1066 2 2 22 HIS CE1  C -16.274 -10.495  -2.159 1.00 . B B . 32 HIS CE1  1 1 
        2  1067 2 2 22 HIS CG   C -15.401  -8.489  -1.972 1.00 . B B . 32 HIS CG   1 1 
        2  1068 2 2 22 HIS H    H -15.336  -4.507  -0.629 1.00 . B B . 32 HIS H    1 1 
        2  1069 2 2 22 HIS HA   H -16.763  -6.237  -2.579 1.00 . B B . 32 HIS HA   1 1 
        2  1070 2 2 22 HIS HB2  H -14.304  -6.710  -2.133 1.00 . B B . 32 HIS HB2  1 1 
        2  1071 2 2 22 HIS HB3  H -14.751  -7.119  -0.477 1.00 . B B . 32 HIS HB3  1 1 
        2  1072 2 2 22 HIS HD1  H -17.027  -9.120  -0.747 1.00 . B B . 32 HIS HD1  1 1 
        2  1073 2 2 22 HIS HD2  H -13.984  -8.684  -3.609 1.00 . B B . 32 HIS HD2  1 1 
        2  1074 2 2 22 HIS HE1  H -16.933 -11.341  -2.004 1.00 . B B . 32 HIS HE1  1 1 
        2  1075 2 2 22 HIS N    N -15.751  -4.746  -1.520 1.00 . B B . 32 HIS N    1 1 
        2  1076 2 2 22 HIS ND1  N -16.331  -9.360  -1.451 1.00 . B B . 32 HIS ND1  1 1 
        2  1077 2 2 22 HIS NE2  N -15.334 -10.404  -3.120 1.00 . B B . 32 HIS NE2  1 1 
        2  1078 2 2 22 HIS O    O -17.935  -7.396  -0.415 1.00 . B B . 32 HIS O    1 1 
        2  1079 2 2 23 ARG C    C -19.597  -4.224   1.308 1.00 . B B . 33 ARG C    1 1 
        2  1080 2 2 23 ARG CA   C -18.640  -5.396   1.390 1.00 . B B . 33 ARG CA   1 1 
        2  1081 2 2 23 ARG CB   C -17.919  -5.465   2.752 1.00 . B B . 33 ARG CB   1 1 
        2  1082 2 2 23 ARG CD   C -17.692  -8.005   2.895 1.00 . B B . 33 ARG CD   1 1 
        2  1083 2 2 23 ARG CG   C -16.959  -6.659   2.876 1.00 . B B . 33 ARG CG   1 1 
        2  1084 2 2 23 ARG CZ   C -17.232  -9.157   5.055 1.00 . B B . 33 ARG CZ   1 1 
        2  1085 2 2 23 ARG H    H -17.167  -4.425   0.195 1.00 . B B . 33 ARG H    1 1 
        2  1086 2 2 23 ARG HA   H -19.250  -6.289   1.263 1.00 . B B . 33 ARG HA   1 1 
        2  1087 2 2 23 ARG HB2  H -17.342  -4.551   2.898 1.00 . B B . 33 ARG HB2  1 1 
        2  1088 2 2 23 ARG HB3  H -18.663  -5.524   3.548 1.00 . B B . 33 ARG HB3  1 1 
        2  1089 2 2 23 ARG HD2  H -18.609  -7.962   2.309 1.00 . B B . 33 ARG HD2  1 1 
        2  1090 2 2 23 ARG HD3  H -17.048  -8.746   2.426 1.00 . B B . 33 ARG HD3  1 1 
        2  1091 2 2 23 ARG HE   H -18.930  -8.112   4.611 1.00 . B B . 33 ARG HE   1 1 
        2  1092 2 2 23 ARG HG2  H -16.254  -6.655   2.047 1.00 . B B . 33 ARG HG2  1 1 
        2  1093 2 2 23 ARG HG3  H -16.365  -6.548   3.785 1.00 . B B . 33 ARG HG3  1 1 
        2  1094 2 2 23 ARG HH11 H -15.875  -9.648   3.598 1.00 . B B . 33 ARG HH11 1 1 
        2  1095 2 2 23 ARG HH12 H -15.549 -10.381   5.110 1.00 . B B . 33 ARG HH12 1 1 
        2  1096 2 2 23 ARG HH21 H -18.360  -8.794   6.702 1.00 . B B . 33 ARG HH21 1 1 
        2  1097 2 2 23 ARG HH22 H -17.071  -9.941   6.951 1.00 . B B . 33 ARG HH22 1 1 
        2  1098 2 2 23 ARG N    N -17.659  -5.303   0.306 1.00 . B B . 33 ARG N    1 1 
        2  1099 2 2 23 ARG NE   N -18.017  -8.411   4.268 1.00 . B B . 33 ARG NE   1 1 
        2  1100 2 2 23 ARG NH1  N -16.116  -9.716   4.585 1.00 . B B . 33 ARG NH1  1 1 
        2  1101 2 2 23 ARG NH2  N -17.589  -9.343   6.315 1.00 . B B . 33 ARG NH2  1 1 
        2  1102 2 2 23 ARG O    O -20.805  -4.424   1.214 1.00 . B B . 33 ARG O    1 1 
        2  1103 2 2 24 TYR C    C -20.160  -1.557  -0.122 1.00 . B B . 34 TYR C    1 1 
        2  1104 2 2 24 TYR CA   C -19.804  -1.781   1.353 1.00 . B B . 34 TYR CA   1 1 
        2  1105 2 2 24 TYR CB   C -18.910  -0.698   1.965 1.00 . B B . 34 TYR CB   1 1 
        2  1106 2 2 24 TYR CD1  C -19.397   1.569   1.032 1.00 . B B . 34 TYR CD1  1 1 
        2  1107 2 2 24 TYR CD2  C -20.202   1.049   3.276 1.00 . B B . 34 TYR CD2  1 1 
        2  1108 2 2 24 TYR CE1  C -19.941   2.853   1.131 1.00 . B B . 34 TYR CE1  1 1 
        2  1109 2 2 24 TYR CE2  C -20.740   2.344   3.388 1.00 . B B . 34 TYR CE2  1 1 
        2  1110 2 2 24 TYR CG   C -19.535   0.665   2.095 1.00 . B B . 34 TYR CG   1 1 
        2  1111 2 2 24 TYR CZ   C -20.618   3.246   2.307 1.00 . B B . 34 TYR CZ   1 1 
        2  1112 2 2 24 TYR H    H -18.056  -2.924   1.488 1.00 . B B . 34 TYR H    1 1 
        2  1113 2 2 24 TYR HA   H -20.722  -1.869   1.936 1.00 . B B . 34 TYR HA   1 1 
        2  1114 2 2 24 TYR HB2  H -18.610  -1.020   2.962 1.00 . B B . 34 TYR HB2  1 1 
        2  1115 2 2 24 TYR HB3  H -18.002  -0.603   1.370 1.00 . B B . 34 TYR HB3  1 1 
        2  1116 2 2 24 TYR HD1  H -18.891   1.273   0.123 1.00 . B B . 34 TYR HD1  1 1 
        2  1117 2 2 24 TYR HD2  H -20.301   0.358   4.103 1.00 . B B . 34 TYR HD2  1 1 
        2  1118 2 2 24 TYR HE1  H -19.857   3.509   0.279 1.00 . B B . 34 TYR HE1  1 1 
        2  1119 2 2 24 TYR HE2  H -21.239   2.647   4.300 1.00 . B B . 34 TYR HE2  1 1 
        2  1120 2 2 24 TYR HH   H -20.870   5.011   1.619 1.00 . B B . 34 TYR HH   1 1 
        2  1121 2 2 24 TYR N    N -19.060  -3.017   1.422 1.00 . B B . 34 TYR N    1 1 
        2  1122 2 2 24 TYR O    O -21.329  -1.461  -0.475 1.00 . B B . 34 TYR O    1 1 
        2  1123 2 2 24 TYR OH   O -21.145   4.494   2.395 1.00 . B B . 34 TYR OH   1 1 
        2  1124 2 2 25 NH2 HN1  H -18.260  -1.934  -0.726 1.00 . B B . 35 NH2 HN1  1 1 
        2  1125 2 2 25 NH2 HN2  H -19.472  -1.841  -2.009 1.00 . B B . 35 NH2 HN2  1 1 
        2  1126 2 2 25 NH2 N    N -19.216  -1.786  -1.026 1.00 . B B . 35 NH2 N    1 1 
        2  1127 3 3  1 ZAB C    C  14.656   8.382  -3.040 1.00 . C A . 10 ZAB C    1 1 
        2  1128 3 3  1 ZAB CA   C  15.544   4.630   2.418 1.00 . C A . 10 ZAB CA   1 1 
        2  1129 3 3  1 ZAB CB   C  14.968   5.950   2.874 1.00 . C A . 10 ZAB CB   1 1 
        2  1130 3 3  1 ZAB CD1  C  15.323   8.283   3.457 1.00 . C A . 10 ZAB CD1  1 1 
        2  1131 3 3  1 ZAB CD2  C  13.214   7.215   3.996 1.00 . C A . 10 ZAB CD2  1 1 
        2  1132 3 3  1 ZAB CE   C  14.040   8.353   4.026 1.00 . C A . 10 ZAB CE   1 1 
        2  1133 3 3  1 ZAB CG1  C  15.784   7.092   2.876 1.00 . C A . 10 ZAB CG1  1 1 
        2  1134 3 3  1 ZAB CG2  C  13.676   6.014   3.426 1.00 . C A . 10 ZAB CG2  1 1 
        2  1135 3 3  1 ZAB CI   C  15.552  10.231   1.385 1.00 . C A . 10 ZAB CI   1 1 
        2  1136 3 3  1 ZAB CJ1  C  16.047   9.817   0.137 1.00 . C A . 10 ZAB CJ1  1 1 
        2  1137 3 3  1 ZAB CJ2  C  14.227  10.681   1.506 1.00 . C A . 10 ZAB CJ2  1 1 
        2  1138 3 3  1 ZAB CK1  C  15.195   9.836  -0.989 1.00 . C A . 10 ZAB CK1  1 1 
        2  1139 3 3  1 ZAB CK2  C  13.383  10.720   0.386 1.00 . C A . 10 ZAB CK2  1 1 
        2  1140 3 3  1 ZAB CL   C  13.868  10.302  -0.864 1.00 . C A . 10 ZAB CL   1 1 
        2  1141 3 3  1 ZAB CM   C  15.681   9.248  -2.305 1.00 . C A . 10 ZAB CM   1 1 
        2  1142 3 3  1 ZAB HA2  H  16.358   4.809   1.714 1.00 . C A . 10 ZAB HA2  1 1 
        2  1143 3 3  1 ZAB HA3  H  14.760   4.040   1.942 1.00 . C A . 10 ZAB HA3  1 1 
        2  1144 3 3  1 ZAB HD2  H  12.224   7.264   4.424 1.00 . C A . 10 ZAB HD2  1 1 
        2  1145 3 3  1 ZAB HE   H  13.687   9.276   4.469 1.00 . C A . 10 ZAB HE   1 1 
        2  1146 3 3  1 ZAB HG1  H  16.779   7.051   2.457 1.00 . C A . 10 ZAB HG1  1 1 
        2  1147 3 3  1 ZAB HG2  H  13.045   5.134   3.430 1.00 . C A . 10 ZAB HG2  1 1 
        2  1148 3 3  1 ZAB HJ1  H  17.056   9.432   0.063 1.00 . C A . 10 ZAB HJ1  1 1 
        2  1149 3 3  1 ZAB HJ2  H  13.851  10.956   2.477 1.00 . C A . 10 ZAB HJ2  1 1 
        2  1150 3 3  1 ZAB HK2  H  12.356  11.036   0.499 1.00 . C A . 10 ZAB HK2  1 1 
        2  1151 3 3  1 ZAB HL   H  13.205  10.325  -1.721 1.00 . C A . 10 ZAB HL   1 1 
        2  1152 3 3  1 ZAB HM2  H  15.988  10.068  -2.953 1.00 . C A . 10 ZAB HM2  1 1 
        2  1153 3 3  1 ZAB HM3  H  16.561   8.638  -2.105 1.00 . C A . 10 ZAB HM3  1 1 
        2  1154 3 3  1 ZAB HN2  H  15.401   3.283   4.038 1.00 . C A . 10 ZAB HN2  1 1 
        2  1155 3 3  1 ZAB N    N  16.027   3.956   3.608 1.00 . C A . 10 ZAB N    1 1 
        2  1156 3 3  1 ZAB NG   N  16.127   9.407   3.390 1.00 . C A . 10 ZAB NG   1 1 
        2  1157 3 3  1 ZAB NI   N  16.314  10.064   2.530 1.00 . C A . 10 ZAB NI   1 1 
        2  1158 3 3  1 ZAB O    O  14.266   8.741  -4.150 1.00 . C A . 10 ZAB O    1 1 
        3  1159 1 1  1 GLY C    C -12.047  20.680   9.924 1.00 . A A .  1 GLY C    1 1 
        3  1160 1 1  1 GLY CA   C -13.285  20.133   9.241 1.00 . A A .  1 GLY CA   1 1 
        3  1161 1 1  1 GLY H1   H -14.517  21.637  10.019 1.00 . A A .  1 GLY H1   1 1 
        3  1162 1 1  1 GLY HA2  H -13.287  19.045   9.268 1.00 . A A .  1 GLY HA2  1 1 
        3  1163 1 1  1 GLY HA3  H -13.292  20.466   8.204 1.00 . A A .  1 GLY HA3  1 1 
        3  1164 1 1  1 GLY N    N -14.475  20.642   9.928 1.00 . A A .  1 GLY N    1 1 
        3  1165 1 1  1 GLY O    O -11.949  21.902  10.061 1.00 . A A .  1 GLY O    1 1 
        3  1166 1 1  2 PRO C    C  -8.936  20.915  10.068 1.00 . A A .  2 PRO C    1 1 
        3  1167 1 1  2 PRO CA   C  -9.916  20.298  11.069 1.00 . A A .  2 PRO CA   1 1 
        3  1168 1 1  2 PRO CB   C  -9.321  19.043  11.713 1.00 . A A .  2 PRO CB   1 1 
        3  1169 1 1  2 PRO CD   C -11.130  18.377  10.311 1.00 . A A .  2 PRO CD   1 1 
        3  1170 1 1  2 PRO CG   C  -9.735  17.934  10.752 1.00 . A A .  2 PRO CG   1 1 
        3  1171 1 1  2 PRO HA   H -10.166  21.028  11.841 1.00 . A A .  2 PRO HA   1 1 
        3  1172 1 1  2 PRO HB2  H  -8.238  19.101  11.826 1.00 . A A .  2 PRO HB2  1 1 
        3  1173 1 1  2 PRO HB3  H  -9.799  18.878  12.677 1.00 . A A .  2 PRO HB3  1 1 
        3  1174 1 1  2 PRO HD2  H -11.325  18.034   9.296 1.00 . A A .  2 PRO HD2  1 1 
        3  1175 1 1  2 PRO HD3  H -11.878  17.972  10.994 1.00 . A A .  2 PRO HD3  1 1 
        3  1176 1 1  2 PRO HG2  H  -9.063  17.925   9.893 1.00 . A A .  2 PRO HG2  1 1 
        3  1177 1 1  2 PRO HG3  H  -9.752  16.958  11.237 1.00 . A A .  2 PRO HG3  1 1 
        3  1178 1 1  2 PRO N    N -11.123  19.832  10.401 1.00 . A A .  2 PRO N    1 1 
        3  1179 1 1  2 PRO O    O  -9.055  20.729   8.851 1.00 . A A .  2 PRO O    1 1 
        3  1180 1 1  3 SER C    C  -5.950  21.262   9.311 1.00 . A A .  3 SER C    1 1 
        3  1181 1 1  3 SER CA   C  -6.944  22.327   9.794 1.00 . A A .  3 SER CA   1 1 
        3  1182 1 1  3 SER CB   C  -6.270  23.414  10.645 1.00 . A A .  3 SER CB   1 1 
        3  1183 1 1  3 SER H    H  -7.920  21.813  11.579 1.00 . A A .  3 SER H    1 1 
        3  1184 1 1  3 SER HA   H  -7.391  22.807   8.926 1.00 . A A .  3 SER HA   1 1 
        3  1185 1 1  3 SER HB2  H  -5.277  23.627  10.246 1.00 . A A .  3 SER HB2  1 1 
        3  1186 1 1  3 SER HB3  H  -6.864  24.326  10.571 1.00 . A A .  3 SER HB3  1 1 
        3  1187 1 1  3 SER HG   H  -5.782  23.834  12.468 1.00 . A A .  3 SER HG   1 1 
        3  1188 1 1  3 SER N    N  -7.982  21.681  10.580 1.00 . A A .  3 SER N    1 1 
        3  1189 1 1  3 SER O    O  -5.832  20.188   9.911 1.00 . A A .  3 SER O    1 1 
        3  1190 1 1  3 SER OG   O  -6.172  23.055  12.021 1.00 . A A .  3 SER OG   1 1 
        3  1191 1 1  4 GLN C    C  -2.865  21.255   7.836 1.00 . A A .  4 GLN C    1 1 
        3  1192 1 1  4 GLN CA   C  -4.260  20.661   7.599 1.00 . A A .  4 GLN CA   1 1 
        3  1193 1 1  4 GLN CB   C  -4.546  20.535   6.092 1.00 . A A .  4 GLN CB   1 1 
        3  1194 1 1  4 GLN CD   C  -6.049  19.507   4.297 1.00 . A A .  4 GLN CD   1 1 
        3  1195 1 1  4 GLN CG   C  -5.833  19.752   5.795 1.00 . A A .  4 GLN CG   1 1 
        3  1196 1 1  4 GLN H    H  -5.403  22.443   7.784 1.00 . A A .  4 GLN H    1 1 
        3  1197 1 1  4 GLN HA   H  -4.310  19.673   8.056 1.00 . A A .  4 GLN HA   1 1 
        3  1198 1 1  4 GLN HB2  H  -4.621  21.532   5.658 1.00 . A A .  4 GLN HB2  1 1 
        3  1199 1 1  4 GLN HB3  H  -3.713  20.027   5.611 1.00 . A A .  4 GLN HB3  1 1 
        3  1200 1 1  4 GLN HE21 H  -7.112  17.818   4.644 1.00 . A A .  4 GLN HE21 1 1 
        3  1201 1 1  4 GLN HE22 H  -6.903  18.256   2.955 1.00 . A A .  4 GLN HE22 1 1 
        3  1202 1 1  4 GLN HG2  H  -5.786  18.794   6.314 1.00 . A A .  4 GLN HG2  1 1 
        3  1203 1 1  4 GLN HG3  H  -6.680  20.315   6.184 1.00 . A A .  4 GLN HG3  1 1 
        3  1204 1 1  4 GLN N    N  -5.255  21.534   8.211 1.00 . A A .  4 GLN N    1 1 
        3  1205 1 1  4 GLN NE2  N  -6.700  18.412   3.943 1.00 . A A .  4 GLN NE2  1 1 
        3  1206 1 1  4 GLN O    O  -2.755  22.466   8.068 1.00 . A A .  4 GLN O    1 1 
        3  1207 1 1  4 GLN OE1  O  -5.638  20.297   3.447 1.00 . A A .  4 GLN OE1  1 1 
        3  1208 1 1  5 PRO C    C  -0.023  21.774   6.796 1.00 . A A .  5 PRO C    1 1 
        3  1209 1 1  5 PRO CA   C  -0.441  20.962   8.028 1.00 . A A .  5 PRO CA   1 1 
        3  1210 1 1  5 PRO CB   C   0.439  19.719   8.208 1.00 . A A .  5 PRO CB   1 1 
        3  1211 1 1  5 PRO CD   C  -1.758  19.009   7.584 1.00 . A A .  5 PRO CD   1 1 
        3  1212 1 1  5 PRO CG   C  -0.284  18.661   7.374 1.00 . A A .  5 PRO CG   1 1 
        3  1213 1 1  5 PRO HA   H  -0.395  21.590   8.919 1.00 . A A .  5 PRO HA   1 1 
        3  1214 1 1  5 PRO HB2  H   1.460  19.876   7.861 1.00 . A A .  5 PRO HB2  1 1 
        3  1215 1 1  5 PRO HB3  H   0.439  19.421   9.257 1.00 . A A .  5 PRO HB3  1 1 
        3  1216 1 1  5 PRO HD2  H  -2.333  18.731   6.701 1.00 . A A .  5 PRO HD2  1 1 
        3  1217 1 1  5 PRO HD3  H  -2.141  18.483   8.460 1.00 . A A .  5 PRO HD3  1 1 
        3  1218 1 1  5 PRO HG2  H  -0.026  18.781   6.320 1.00 . A A .  5 PRO HG2  1 1 
        3  1219 1 1  5 PRO HG3  H  -0.055  17.650   7.706 1.00 . A A .  5 PRO HG3  1 1 
        3  1220 1 1  5 PRO N    N  -1.790  20.446   7.829 1.00 . A A .  5 PRO N    1 1 
        3  1221 1 1  5 PRO O    O  -0.581  21.596   5.712 1.00 . A A .  5 PRO O    1 1 
        3  1222 1 1  6 THR C    C   3.063  22.979   5.546 1.00 . A A .  6 THR C    1 1 
        3  1223 1 1  6 THR CA   C   1.598  23.363   5.831 1.00 . A A .  6 THR CA   1 1 
        3  1224 1 1  6 THR CB   C   1.370  24.861   6.138 1.00 . A A .  6 THR CB   1 1 
        3  1225 1 1  6 THR CG2  C   1.248  25.710   4.875 1.00 . A A .  6 THR CG2  1 1 
        3  1226 1 1  6 THR H    H   1.483  22.668   7.828 1.00 . A A .  6 THR H    1 1 
        3  1227 1 1  6 THR HA   H   1.054  23.123   4.922 1.00 . A A .  6 THR HA   1 1 
        3  1228 1 1  6 THR HB   H   2.202  25.232   6.737 1.00 . A A .  6 THR HB   1 1 
        3  1229 1 1  6 THR HG1  H  -0.301  25.813   6.463 1.00 . A A .  6 THR HG1  1 1 
        3  1230 1 1  6 THR HG21 H   2.147  25.611   4.266 1.00 . A A .  6 THR HG21 1 1 
        3  1231 1 1  6 THR HG22 H   1.130  26.759   5.140 1.00 . A A .  6 THR HG22 1 1 
        3  1232 1 1  6 THR HG23 H   0.384  25.389   4.293 1.00 . A A .  6 THR HG23 1 1 
        3  1233 1 1  6 THR N    N   1.057  22.541   6.916 1.00 . A A .  6 THR N    1 1 
        3  1234 1 1  6 THR O    O   3.714  23.550   4.674 1.00 . A A .  6 THR O    1 1 
        3  1235 1 1  6 THR OG1  O   0.165  25.068   6.864 1.00 . A A .  6 THR OG1  1 1 
        3  1236 1 1  7 TYR C    C   5.052  20.541   5.000 1.00 . A A .  7 TYR C    1 1 
        3  1237 1 1  7 TYR CA   C   4.962  21.517   6.187 1.00 . A A .  7 TYR CA   1 1 
        3  1238 1 1  7 TYR CB   C   5.297  20.742   7.476 1.00 . A A .  7 TYR CB   1 1 
        3  1239 1 1  7 TYR CD1  C   5.789  22.813   8.912 1.00 . A A .  7 TYR CD1  1 1 
        3  1240 1 1  7 TYR CD2  C   4.774  20.852   9.933 1.00 . A A .  7 TYR CD2  1 1 
        3  1241 1 1  7 TYR CE1  C   5.838  23.441  10.173 1.00 . A A .  7 TYR CE1  1 1 
        3  1242 1 1  7 TYR CE2  C   4.822  21.473  11.190 1.00 . A A .  7 TYR CE2  1 1 
        3  1243 1 1  7 TYR CG   C   5.271  21.505   8.791 1.00 . A A .  7 TYR CG   1 1 
        3  1244 1 1  7 TYR CZ   C   5.389  22.760  11.325 1.00 . A A .  7 TYR CZ   1 1 
        3  1245 1 1  7 TYR H    H   2.992  21.612   6.990 1.00 . A A .  7 TYR H    1 1 
        3  1246 1 1  7 TYR HA   H   5.656  22.345   6.040 1.00 . A A .  7 TYR HA   1 1 
        3  1247 1 1  7 TYR HB2  H   4.597  19.906   7.548 1.00 . A A .  7 TYR HB2  1 1 
        3  1248 1 1  7 TYR HB3  H   6.284  20.296   7.386 1.00 . A A .  7 TYR HB3  1 1 
        3  1249 1 1  7 TYR HD1  H   6.162  23.347   8.047 1.00 . A A .  7 TYR HD1  1 1 
        3  1250 1 1  7 TYR HD2  H   4.391  19.843   9.860 1.00 . A A .  7 TYR HD2  1 1 
        3  1251 1 1  7 TYR HE1  H   6.230  24.445  10.272 1.00 . A A .  7 TYR HE1  1 1 
        3  1252 1 1  7 TYR HE2  H   4.457  20.933  12.052 1.00 . A A .  7 TYR HE2  1 1 
        3  1253 1 1  7 TYR HH   H   5.351  22.672  13.258 1.00 . A A .  7 TYR HH   1 1 
        3  1254 1 1  7 TYR N    N   3.603  22.028   6.308 1.00 . A A .  7 TYR N    1 1 
        3  1255 1 1  7 TYR O    O   4.023  19.991   4.583 1.00 . A A .  7 TYR O    1 1 
        3  1256 1 1  7 TYR OH   O   5.545  23.323  12.554 1.00 . A A .  7 TYR OH   1 1 
        3  1257 1 1  8 PRO C    C   6.074  17.870   3.888 1.00 . A A .  8 PRO C    1 1 
        3  1258 1 1  8 PRO CA   C   6.414  19.283   3.394 1.00 . A A .  8 PRO CA   1 1 
        3  1259 1 1  8 PRO CB   C   7.879  19.394   2.961 1.00 . A A .  8 PRO CB   1 1 
        3  1260 1 1  8 PRO CD   C   7.553  20.791   4.858 1.00 . A A .  8 PRO CD   1 1 
        3  1261 1 1  8 PRO CG   C   8.592  19.868   4.224 1.00 . A A .  8 PRO CG   1 1 
        3  1262 1 1  8 PRO HA   H   5.766  19.554   2.563 1.00 . A A .  8 PRO HA   1 1 
        3  1263 1 1  8 PRO HB2  H   8.282  18.445   2.602 1.00 . A A .  8 PRO HB2  1 1 
        3  1264 1 1  8 PRO HB3  H   7.960  20.160   2.191 1.00 . A A .  8 PRO HB3  1 1 
        3  1265 1 1  8 PRO HD2  H   7.699  20.832   5.933 1.00 . A A .  8 PRO HD2  1 1 
        3  1266 1 1  8 PRO HD3  H   7.644  21.791   4.431 1.00 . A A .  8 PRO HD3  1 1 
        3  1267 1 1  8 PRO HG2  H   8.783  19.018   4.882 1.00 . A A .  8 PRO HG2  1 1 
        3  1268 1 1  8 PRO HG3  H   9.519  20.391   3.995 1.00 . A A .  8 PRO HG3  1 1 
        3  1269 1 1  8 PRO N    N   6.259  20.231   4.491 1.00 . A A .  8 PRO N    1 1 
        3  1270 1 1  8 PRO O    O   6.328  17.531   5.046 1.00 . A A .  8 PRO O    1 1 
        3  1271 1 1  9 GLY C    C   6.258  14.645   2.840 1.00 . A A .  9 GLY C    1 1 
        3  1272 1 1  9 GLY CA   C   5.181  15.643   3.273 1.00 . A A .  9 GLY CA   1 1 
        3  1273 1 1  9 GLY H    H   5.372  17.357   2.056 1.00 . A A .  9 GLY H    1 1 
        3  1274 1 1  9 GLY HA2  H   4.996  15.516   4.340 1.00 . A A .  9 GLY HA2  1 1 
        3  1275 1 1  9 GLY HA3  H   4.259  15.411   2.741 1.00 . A A .  9 GLY HA3  1 1 
        3  1276 1 1  9 GLY N    N   5.557  17.027   2.994 1.00 . A A .  9 GLY N    1 1 
        3  1277 1 1  9 GLY O    O   6.022  13.440   2.891 1.00 . A A .  9 GLY O    1 1 
        3  1278 2 2  1 PRO C    C  10.786  10.077  -2.515 1.00 . B B . 11 PRO C    1 1 
        3  1279 2 2  1 PRO CA   C  12.287   9.739  -2.431 1.00 . B B . 11 PRO CA   1 1 
        3  1280 2 2  1 PRO CB   C  12.525   8.269  -2.098 1.00 . B B . 11 PRO CB   1 1 
        3  1281 2 2  1 PRO CD   C  13.184   9.580  -0.211 1.00 . B B . 11 PRO CD   1 1 
        3  1282 2 2  1 PRO CG   C  12.507   8.268  -0.568 1.00 . B B . 11 PRO CG   1 1 
        3  1283 2 2  1 PRO HA   H  12.736   9.964  -3.397 1.00 . B B . 11 PRO HA   1 1 
        3  1284 2 2  1 PRO HB2  H  11.766   7.626  -2.528 1.00 . B B . 11 PRO HB2  1 1 
        3  1285 2 2  1 PRO HB3  H  13.498   7.963  -2.472 1.00 . B B . 11 PRO HB3  1 1 
        3  1286 2 2  1 PRO HD2  H  12.725   9.999   0.686 1.00 . B B . 11 PRO HD2  1 1 
        3  1287 2 2  1 PRO HD3  H  14.249   9.417  -0.046 1.00 . B B . 11 PRO HD3  1 1 
        3  1288 2 2  1 PRO HG2  H  11.482   8.322  -0.208 1.00 . B B . 11 PRO HG2  1 1 
        3  1289 2 2  1 PRO HG3  H  13.025   7.404  -0.148 1.00 . B B . 11 PRO HG3  1 1 
        3  1290 2 2  1 PRO N    N  12.984  10.450  -1.362 1.00 . B B . 11 PRO N    1 1 
        3  1291 2 2  1 PRO O    O  10.277  10.946  -1.798 1.00 . B B . 11 PRO O    1 1 
        3  1292 2 2  2 VAL C    C   8.011   8.102  -3.925 1.00 . B B . 12 VAL C    1 1 
        3  1293 2 2  2 VAL CA   C   8.655   9.484  -3.685 1.00 . B B . 12 VAL CA   1 1 
        3  1294 2 2  2 VAL CB   C   8.450  10.363  -4.948 1.00 . B B . 12 VAL CB   1 1 
        3  1295 2 2  2 VAL CG1  C   6.991  10.820  -5.042 1.00 . B B . 12 VAL CG1  1 1 
        3  1296 2 2  2 VAL CG2  C   9.345  11.613  -5.037 1.00 . B B . 12 VAL CG2  1 1 
        3  1297 2 2  2 VAL H    H  10.592   8.681  -3.947 1.00 . B B . 12 VAL H    1 1 
        3  1298 2 2  2 VAL HA   H   8.167   9.957  -2.832 1.00 . B B . 12 VAL HA   1 1 
        3  1299 2 2  2 VAL HB   H   8.672   9.757  -5.828 1.00 . B B . 12 VAL HB   1 1 
        3  1300 2 2  2 VAL HG11 H   6.830  11.345  -5.983 1.00 . B B . 12 VAL HG11 1 1 
        3  1301 2 2  2 VAL HG12 H   6.331   9.955  -5.030 1.00 . B B . 12 VAL HG12 1 1 
        3  1302 2 2  2 VAL HG13 H   6.740  11.472  -4.205 1.00 . B B . 12 VAL HG13 1 1 
        3  1303 2 2  2 VAL HG21 H   9.217  12.234  -4.155 1.00 . B B . 12 VAL HG21 1 1 
        3  1304 2 2  2 VAL HG22 H  10.393  11.326  -5.128 1.00 . B B . 12 VAL HG22 1 1 
        3  1305 2 2  2 VAL HG23 H   9.085  12.194  -5.922 1.00 . B B . 12 VAL HG23 1 1 
        3  1306 2 2  2 VAL N    N  10.080   9.365  -3.401 1.00 . B B . 12 VAL N    1 1 
        3  1307 2 2  2 VAL O    O   6.916   7.841  -3.425 1.00 . B B . 12 VAL O    1 1 
        3  1308 2 2  3 GLU C    C   7.828   4.952  -3.712 1.00 . B B . 13 GLU C    1 1 
        3  1309 2 2  3 GLU CA   C   8.210   5.829  -4.907 1.00 . B B . 13 GLU CA   1 1 
        3  1310 2 2  3 GLU CB   C   9.238   5.082  -5.767 1.00 . B B . 13 GLU CB   1 1 
        3  1311 2 2  3 GLU CD   C   8.270   5.936  -7.966 1.00 . B B . 13 GLU CD   1 1 
        3  1312 2 2  3 GLU CG   C   9.524   5.760  -7.106 1.00 . B B . 13 GLU CG   1 1 
        3  1313 2 2  3 GLU H    H   9.613   7.431  -4.966 1.00 . B B . 13 GLU H    1 1 
        3  1314 2 2  3 GLU HA   H   7.297   5.967  -5.489 1.00 . B B . 13 GLU HA   1 1 
        3  1315 2 2  3 GLU HB2  H  10.174   5.004  -5.214 1.00 . B B . 13 GLU HB2  1 1 
        3  1316 2 2  3 GLU HB3  H   8.885   4.070  -5.958 1.00 . B B . 13 GLU HB3  1 1 
        3  1317 2 2  3 GLU HG2  H   9.987   6.726  -6.938 1.00 . B B . 13 GLU HG2  1 1 
        3  1318 2 2  3 GLU HG3  H  10.259   5.152  -7.639 1.00 . B B . 13 GLU HG3  1 1 
        3  1319 2 2  3 GLU N    N   8.717   7.167  -4.574 1.00 . B B . 13 GLU N    1 1 
        3  1320 2 2  3 GLU O    O   7.138   3.948  -3.877 1.00 . B B . 13 GLU O    1 1 
        3  1321 2 2  3 GLU OE1  O   7.923   4.962  -8.678 1.00 . B B . 13 GLU OE1  1 1 
        3  1322 2 2  3 GLU OE2  O   7.851   7.098  -8.175 1.00 . B B . 13 GLU OE2  1 1 
        3  1323 2 2  4 ASP C    C   6.954   5.211  -0.533 1.00 . B B . 14 ASP C    1 1 
        3  1324 2 2  4 ASP CA   C   8.070   4.507  -1.287 1.00 . B B . 14 ASP CA   1 1 
        3  1325 2 2  4 ASP CB   C   9.311   4.386  -0.397 1.00 . B B . 14 ASP CB   1 1 
        3  1326 2 2  4 ASP CG   C   9.908   5.747  -0.064 1.00 . B B . 14 ASP CG   1 1 
        3  1327 2 2  4 ASP H    H   8.919   6.065  -2.424 1.00 . B B . 14 ASP H    1 1 
        3  1328 2 2  4 ASP HA   H   7.725   3.507  -1.516 1.00 . B B . 14 ASP HA   1 1 
        3  1329 2 2  4 ASP HB2  H   9.040   3.871   0.525 1.00 . B B . 14 ASP HB2  1 1 
        3  1330 2 2  4 ASP HB3  H  10.057   3.788  -0.919 1.00 . B B . 14 ASP HB3  1 1 
        3  1331 2 2  4 ASP N    N   8.348   5.230  -2.528 1.00 . B B . 14 ASP N    1 1 
        3  1332 2 2  4 ASP O    O   6.159   4.550   0.120 1.00 . B B . 14 ASP O    1 1 
        3  1333 2 2  4 ASP OD1  O  10.221   6.439  -1.057 1.00 . B B . 14 ASP OD1  1 1 
        3  1334 2 2  4 ASP OD2  O  10.402   5.925   1.069 1.00 . B B . 14 ASP OD2  1 1 
        3  1335 2 2  5 LEU C    C   4.469   6.919  -0.657 1.00 . B B . 15 LEU C    1 1 
        3  1336 2 2  5 LEU CA   C   5.795   7.313  -0.008 1.00 . B B . 15 LEU CA   1 1 
        3  1337 2 2  5 LEU CB   C   6.121   8.808  -0.145 1.00 . B B . 15 LEU CB   1 1 
        3  1338 2 2  5 LEU CD1  C   4.587   9.534   1.775 1.00 . B B . 15 LEU CD1  1 1 
        3  1339 2 2  5 LEU CD2  C   5.397  11.189   0.074 1.00 . B B . 15 LEU CD2  1 1 
        3  1340 2 2  5 LEU CG   C   4.978   9.733   0.306 1.00 . B B . 15 LEU CG   1 1 
        3  1341 2 2  5 LEU H    H   7.525   7.015  -1.214 1.00 . B B . 15 LEU H    1 1 
        3  1342 2 2  5 LEU HA   H   5.749   7.062   1.050 1.00 . B B . 15 LEU HA   1 1 
        3  1343 2 2  5 LEU HB2  H   7.014   9.025   0.445 1.00 . B B . 15 LEU HB2  1 1 
        3  1344 2 2  5 LEU HB3  H   6.345   9.031  -1.187 1.00 . B B . 15 LEU HB3  1 1 
        3  1345 2 2  5 LEU HD11 H   5.454   9.676   2.424 1.00 . B B . 15 LEU HD11 1 1 
        3  1346 2 2  5 LEU HD12 H   4.183   8.533   1.932 1.00 . B B . 15 LEU HD12 1 1 
        3  1347 2 2  5 LEU HD13 H   3.816  10.253   2.054 1.00 . B B . 15 LEU HD13 1 1 
        3  1348 2 2  5 LEU HD21 H   4.576  11.847   0.354 1.00 . B B . 15 LEU HD21 1 1 
        3  1349 2 2  5 LEU HD22 H   5.633  11.347  -0.978 1.00 . B B . 15 LEU HD22 1 1 
        3  1350 2 2  5 LEU HD23 H   6.264  11.434   0.690 1.00 . B B . 15 LEU HD23 1 1 
        3  1351 2 2  5 LEU HG   H   4.113   9.530  -0.322 1.00 . B B . 15 LEU HG   1 1 
        3  1352 2 2  5 LEU N    N   6.840   6.532  -0.656 1.00 . B B . 15 LEU N    1 1 
        3  1353 2 2  5 LEU O    O   3.554   6.448   0.018 1.00 . B B . 15 LEU O    1 1 
        3  1354 2 2  6 ILE C    C   2.892   5.137  -2.508 1.00 . B B . 16 ILE C    1 1 
        3  1355 2 2  6 ILE CA   C   3.204   6.620  -2.726 1.00 . B B . 16 ILE CA   1 1 
        3  1356 2 2  6 ILE CB   C   3.341   6.981  -4.226 1.00 . B B . 16 ILE CB   1 1 
        3  1357 2 2  6 ILE CD1  C   3.809   8.968  -5.811 1.00 . B B . 16 ILE CD1  1 1 
        3  1358 2 2  6 ILE CG1  C   3.499   8.513  -4.381 1.00 . B B . 16 ILE CG1  1 1 
        3  1359 2 2  6 ILE CG2  C   2.106   6.472  -5.004 1.00 . B B . 16 ILE CG2  1 1 
        3  1360 2 2  6 ILE H    H   5.201   7.376  -2.491 1.00 . B B . 16 ILE H    1 1 
        3  1361 2 2  6 ILE HA   H   2.376   7.194  -2.307 1.00 . B B . 16 ILE HA   1 1 
        3  1362 2 2  6 ILE HB   H   4.235   6.496  -4.628 1.00 . B B . 16 ILE HB   1 1 
        3  1363 2 2  6 ILE HD11 H   2.964   8.786  -6.470 1.00 . B B . 16 ILE HD11 1 1 
        3  1364 2 2  6 ILE HD12 H   4.011  10.039  -5.809 1.00 . B B . 16 ILE HD12 1 1 
        3  1365 2 2  6 ILE HD13 H   4.687   8.438  -6.184 1.00 . B B . 16 ILE HD13 1 1 
        3  1366 2 2  6 ILE HG12 H   2.591   9.010  -4.038 1.00 . B B . 16 ILE HG12 1 1 
        3  1367 2 2  6 ILE HG13 H   4.322   8.862  -3.755 1.00 . B B . 16 ILE HG13 1 1 
        3  1368 2 2  6 ILE HG21 H   2.119   6.806  -6.040 1.00 . B B . 16 ILE HG21 1 1 
        3  1369 2 2  6 ILE HG22 H   2.091   5.381  -5.017 1.00 . B B . 16 ILE HG22 1 1 
        3  1370 2 2  6 ILE HG23 H   1.188   6.813  -4.526 1.00 . B B . 16 ILE HG23 1 1 
        3  1371 2 2  6 ILE N    N   4.410   6.980  -1.991 1.00 . B B . 16 ILE N    1 1 
        3  1372 2 2  6 ILE O    O   1.722   4.785  -2.355 1.00 . B B . 16 ILE O    1 1 
        3  1373 2 2  7 ARG C    C   3.168   2.508  -0.893 1.00 . B B . 17 ARG C    1 1 
        3  1374 2 2  7 ARG CA   C   3.673   2.828  -2.287 1.00 . B B . 17 ARG CA   1 1 
        3  1375 2 2  7 ARG CB   C   4.943   2.043  -2.638 1.00 . B B . 17 ARG CB   1 1 
        3  1376 2 2  7 ARG CD   C   6.060  -0.206  -2.894 1.00 . B B . 17 ARG CD   1 1 
        3  1377 2 2  7 ARG CG   C   4.764   0.521  -2.540 1.00 . B B . 17 ARG CG   1 1 
        3  1378 2 2  7 ARG CZ   C   7.317  -0.743  -4.992 1.00 . B B . 17 ARG CZ   1 1 
        3  1379 2 2  7 ARG H    H   4.850   4.594  -2.605 1.00 . B B . 17 ARG H    1 1 
        3  1380 2 2  7 ARG HA   H   2.864   2.557  -2.954 1.00 . B B . 17 ARG HA   1 1 
        3  1381 2 2  7 ARG HB2  H   5.218   2.288  -3.664 1.00 . B B . 17 ARG HB2  1 1 
        3  1382 2 2  7 ARG HB3  H   5.749   2.349  -1.970 1.00 . B B . 17 ARG HB3  1 1 
        3  1383 2 2  7 ARG HD2  H   6.869   0.238  -2.320 1.00 . B B . 17 ARG HD2  1 1 
        3  1384 2 2  7 ARG HD3  H   5.964  -1.258  -2.626 1.00 . B B . 17 ARG HD3  1 1 
        3  1385 2 2  7 ARG HE   H   5.685   0.427  -4.885 1.00 . B B . 17 ARG HE   1 1 
        3  1386 2 2  7 ARG HG2  H   4.491   0.245  -1.521 1.00 . B B . 17 ARG HG2  1 1 
        3  1387 2 2  7 ARG HG3  H   3.978   0.206  -3.225 1.00 . B B . 17 ARG HG3  1 1 
        3  1388 2 2  7 ARG HH11 H   8.289  -1.427  -3.342 1.00 . B B . 17 ARG HH11 1 1 
        3  1389 2 2  7 ARG HH12 H   8.980  -1.951  -4.843 1.00 . B B . 17 ARG HH12 1 1 
        3  1390 2 2  7 ARG HH21 H   6.739   0.096  -6.724 1.00 . B B . 17 ARG HH21 1 1 
        3  1391 2 2  7 ARG HH22 H   8.110  -0.982  -6.890 1.00 . B B . 17 ARG HH22 1 1 
        3  1392 2 2  7 ARG N    N   3.904   4.259  -2.478 1.00 . B B . 17 ARG N    1 1 
        3  1393 2 2  7 ARG NE   N   6.358  -0.102  -4.327 1.00 . B B . 17 ARG NE   1 1 
        3  1394 2 2  7 ARG NH1  N   8.211  -1.493  -4.359 1.00 . B B . 17 ARG NH1  1 1 
        3  1395 2 2  7 ARG NH2  N   7.352  -0.610  -6.313 1.00 . B B . 17 ARG NH2  1 1 
        3  1396 2 2  7 ARG O    O   2.289   1.656  -0.761 1.00 . B B . 17 ARG O    1 1 
        3  1397 2 2  8 PHE C    C   1.845   3.374   1.652 1.00 . B B . 18 PHE C    1 1 
        3  1398 2 2  8 PHE CA   C   3.315   2.972   1.511 1.00 . B B . 18 PHE CA   1 1 
        3  1399 2 2  8 PHE CB   C   4.253   3.821   2.380 1.00 . B B . 18 PHE CB   1 1 
        3  1400 2 2  8 PHE CD1  C   3.042   4.810   4.365 1.00 . B B . 18 PHE CD1  1 1 
        3  1401 2 2  8 PHE CD2  C   4.768   3.144   4.763 1.00 . B B . 18 PHE CD2  1 1 
        3  1402 2 2  8 PHE CE1  C   2.906   4.994   5.751 1.00 . B B . 18 PHE CE1  1 1 
        3  1403 2 2  8 PHE CE2  C   4.635   3.333   6.147 1.00 . B B . 18 PHE CE2  1 1 
        3  1404 2 2  8 PHE CG   C   3.980   3.888   3.866 1.00 . B B . 18 PHE CG   1 1 
        3  1405 2 2  8 PHE CZ   C   3.714   4.273   6.643 1.00 . B B . 18 PHE CZ   1 1 
        3  1406 2 2  8 PHE H    H   4.440   3.847  -0.041 1.00 . B B . 18 PHE H    1 1 
        3  1407 2 2  8 PHE HA   H   3.424   1.923   1.777 1.00 . B B . 18 PHE HA   1 1 
        3  1408 2 2  8 PHE HB2  H   5.266   3.439   2.246 1.00 . B B . 18 PHE HB2  1 1 
        3  1409 2 2  8 PHE HB3  H   4.242   4.845   2.006 1.00 . B B . 18 PHE HB3  1 1 
        3  1410 2 2  8 PHE HD1  H   2.446   5.405   3.686 1.00 . B B . 18 PHE HD1  1 1 
        3  1411 2 2  8 PHE HD2  H   5.521   2.459   4.400 1.00 . B B . 18 PHE HD2  1 1 
        3  1412 2 2  8 PHE HE1  H   2.195   5.712   6.124 1.00 . B B . 18 PHE HE1  1 1 
        3  1413 2 2  8 PHE HE2  H   5.263   2.757   6.810 1.00 . B B . 18 PHE HE2  1 1 
        3  1414 2 2  8 PHE HZ   H   3.613   4.437   7.705 1.00 . B B . 18 PHE HZ   1 1 
        3  1415 2 2  8 PHE N    N   3.714   3.158   0.128 1.00 . B B . 18 PHE N    1 1 
        3  1416 2 2  8 PHE O    O   1.096   2.699   2.363 1.00 . B B . 18 PHE O    1 1 
        3  1417 2 2  9 TYR C    C  -0.839   3.920   0.192 1.00 . B B . 19 TYR C    1 1 
        3  1418 2 2  9 TYR CA   C   0.046   4.894   0.959 1.00 . B B . 19 TYR CA   1 1 
        3  1419 2 2  9 TYR CB   C  -0.049   6.298   0.344 1.00 . B B . 19 TYR CB   1 1 
        3  1420 2 2  9 TYR CD1  C  -2.568   6.681   0.237 1.00 . B B . 19 TYR CD1  1 1 
        3  1421 2 2  9 TYR CD2  C  -1.218   8.147   1.630 1.00 . B B . 19 TYR CD2  1 1 
        3  1422 2 2  9 TYR CE1  C  -3.729   7.363   0.638 1.00 . B B . 19 TYR CE1  1 1 
        3  1423 2 2  9 TYR CE2  C  -2.372   8.851   2.019 1.00 . B B . 19 TYR CE2  1 1 
        3  1424 2 2  9 TYR CG   C  -1.306   7.061   0.737 1.00 . B B . 19 TYR CG   1 1 
        3  1425 2 2  9 TYR CZ   C  -3.637   8.459   1.523 1.00 . B B . 19 TYR CZ   1 1 
        3  1426 2 2  9 TYR H    H   2.107   4.909   0.352 1.00 . B B . 19 TYR H    1 1 
        3  1427 2 2  9 TYR HA   H  -0.282   4.941   1.998 1.00 . B B . 19 TYR HA   1 1 
        3  1428 2 2  9 TYR HB2  H   0.825   6.863   0.656 1.00 . B B . 19 TYR HB2  1 1 
        3  1429 2 2  9 TYR HB3  H   0.001   6.238  -0.743 1.00 . B B . 19 TYR HB3  1 1 
        3  1430 2 2  9 TYR HD1  H  -2.660   5.860  -0.458 1.00 . B B . 19 TYR HD1  1 1 
        3  1431 2 2  9 TYR HD2  H  -0.253   8.443   2.023 1.00 . B B . 19 TYR HD2  1 1 
        3  1432 2 2  9 TYR HE1  H  -4.693   7.056   0.260 1.00 . B B . 19 TYR HE1  1 1 
        3  1433 2 2  9 TYR HE2  H  -2.269   9.682   2.700 1.00 . B B . 19 TYR HE2  1 1 
        3  1434 2 2  9 TYR HH   H  -4.599   9.943   2.347 1.00 . B B . 19 TYR HH   1 1 
        3  1435 2 2  9 TYR N    N   1.423   4.413   0.921 1.00 . B B . 19 TYR N    1 1 
        3  1436 2 2  9 TYR O    O  -1.901   3.515   0.660 1.00 . B B . 19 TYR O    1 1 
        3  1437 2 2  9 TYR OH   O  -4.769   9.110   1.905 1.00 . B B . 19 TYR OH   1 1 
        3  1438 2 2 10 ASN C    C  -1.355   1.285  -1.210 1.00 . B B . 20 ASN C    1 1 
        3  1439 2 2 10 ASN CA   C  -1.083   2.615  -1.892 1.00 . B B . 20 ASN CA   1 1 
        3  1440 2 2 10 ASN CB   C  -0.308   2.393  -3.196 1.00 . B B . 20 ASN CB   1 1 
        3  1441 2 2 10 ASN CG   C  -1.037   1.409  -4.105 1.00 . B B . 20 ASN CG   1 1 
        3  1442 2 2 10 ASN H    H   0.505   3.939  -1.285 1.00 . B B . 20 ASN H    1 1 
        3  1443 2 2 10 ASN HA   H  -2.058   3.047  -2.129 1.00 . B B . 20 ASN HA   1 1 
        3  1444 2 2 10 ASN HB2  H  -0.194   3.338  -3.724 1.00 . B B . 20 ASN HB2  1 1 
        3  1445 2 2 10 ASN HB3  H   0.683   2.011  -2.962 1.00 . B B . 20 ASN HB3  1 1 
        3  1446 2 2 10 ASN HD21 H   0.554   0.154  -4.201 1.00 . B B . 20 ASN HD21 1 1 
        3  1447 2 2 10 ASN HD22 H  -0.815  -0.291  -5.182 1.00 . B B . 20 ASN HD22 1 1 
        3  1448 2 2 10 ASN N    N  -0.383   3.534  -1.003 1.00 . B B . 20 ASN N    1 1 
        3  1449 2 2 10 ASN ND2  N  -0.369   0.373  -4.571 1.00 . B B . 20 ASN ND2  1 1 
        3  1450 2 2 10 ASN O    O  -2.433   0.750  -1.400 1.00 . B B . 20 ASN O    1 1 
        3  1451 2 2 10 ASN OD1  O  -2.198   1.618  -4.451 1.00 . B B . 20 ASN OD1  1 1 
        3  1452 2 2 11 ASP C    C  -1.860  -0.387   1.224 1.00 . B B . 21 ASP C    1 1 
        3  1453 2 2 11 ASP CA   C  -0.622  -0.488   0.329 1.00 . B B . 21 ASP CA   1 1 
        3  1454 2 2 11 ASP CB   C   0.643  -0.801   1.146 1.00 . B B . 21 ASP CB   1 1 
        3  1455 2 2 11 ASP CG   C   0.365  -1.644   2.395 1.00 . B B . 21 ASP CG   1 1 
        3  1456 2 2 11 ASP H    H   0.436   1.270  -0.288 1.00 . B B . 21 ASP H    1 1 
        3  1457 2 2 11 ASP HA   H  -0.793  -1.292  -0.381 1.00 . B B . 21 ASP HA   1 1 
        3  1458 2 2 11 ASP HB2  H   1.360  -1.320   0.509 1.00 . B B . 21 ASP HB2  1 1 
        3  1459 2 2 11 ASP HB3  H   1.101   0.136   1.466 1.00 . B B . 21 ASP HB3  1 1 
        3  1460 2 2 11 ASP N    N  -0.440   0.772  -0.392 1.00 . B B . 21 ASP N    1 1 
        3  1461 2 2 11 ASP O    O  -2.773  -1.215   1.143 1.00 . B B . 21 ASP O    1 1 
        3  1462 2 2 11 ASP OD1  O  -0.349  -2.663   2.313 1.00 . B B . 21 ASP OD1  1 1 
        3  1463 2 2 11 ASP OD2  O   0.924  -1.315   3.466 1.00 . B B . 21 ASP OD2  1 1 
        3  1464 2 2 12 LEU C    C  -4.309   1.156   2.165 1.00 . B B . 22 LEU C    1 1 
        3  1465 2 2 12 LEU CA   C  -3.021   0.916   2.944 1.00 . B B . 22 LEU CA   1 1 
        3  1466 2 2 12 LEU CB   C  -2.708   2.131   3.827 1.00 . B B . 22 LEU CB   1 1 
        3  1467 2 2 12 LEU CD1  C  -1.186   3.268   5.428 1.00 . B B . 22 LEU CD1  1 1 
        3  1468 2 2 12 LEU CD2  C  -1.791   0.872   5.846 1.00 . B B . 22 LEU CD2  1 1 
        3  1469 2 2 12 LEU CG   C  -1.511   1.929   4.771 1.00 . B B . 22 LEU CG   1 1 
        3  1470 2 2 12 LEU H    H  -1.134   1.315   2.043 1.00 . B B . 22 LEU H    1 1 
        3  1471 2 2 12 LEU HA   H  -3.159   0.034   3.569 1.00 . B B . 22 LEU HA   1 1 
        3  1472 2 2 12 LEU HB2  H  -2.510   2.988   3.182 1.00 . B B . 22 LEU HB2  1 1 
        3  1473 2 2 12 LEU HB3  H  -3.590   2.369   4.420 1.00 . B B . 22 LEU HB3  1 1 
        3  1474 2 2 12 LEU HD11 H  -0.328   3.157   6.082 1.00 . B B . 22 LEU HD11 1 1 
        3  1475 2 2 12 LEU HD12 H  -2.042   3.620   6.002 1.00 . B B . 22 LEU HD12 1 1 
        3  1476 2 2 12 LEU HD13 H  -0.926   3.998   4.661 1.00 . B B . 22 LEU HD13 1 1 
        3  1477 2 2 12 LEU HD21 H  -0.953   0.843   6.542 1.00 . B B . 22 LEU HD21 1 1 
        3  1478 2 2 12 LEU HD22 H  -1.884  -0.114   5.392 1.00 . B B . 22 LEU HD22 1 1 
        3  1479 2 2 12 LEU HD23 H  -2.699   1.119   6.395 1.00 . B B . 22 LEU HD23 1 1 
        3  1480 2 2 12 LEU HG   H  -0.641   1.614   4.196 1.00 . B B . 22 LEU HG   1 1 
        3  1481 2 2 12 LEU N    N  -1.916   0.671   2.032 1.00 . B B . 22 LEU N    1 1 
        3  1482 2 2 12 LEU O    O  -5.348   0.582   2.495 1.00 . B B . 22 LEU O    1 1 
        3  1483 2 2 13 GLN C    C  -5.892   1.080  -0.466 1.00 . B B . 23 GLN C    1 1 
        3  1484 2 2 13 GLN CA   C  -5.388   2.314   0.294 1.00 . B B . 23 GLN CA   1 1 
        3  1485 2 2 13 GLN CB   C  -4.986   3.491  -0.603 1.00 . B B . 23 GLN CB   1 1 
        3  1486 2 2 13 GLN CD   C  -6.118   5.346  -1.900 1.00 . B B . 23 GLN CD   1 1 
        3  1487 2 2 13 GLN CG   C  -6.087   3.855  -1.595 1.00 . B B . 23 GLN CG   1 1 
        3  1488 2 2 13 GLN H    H  -3.370   2.431   0.898 1.00 . B B . 23 GLN H    1 1 
        3  1489 2 2 13 GLN HA   H  -6.194   2.645   0.949 1.00 . B B . 23 GLN HA   1 1 
        3  1490 2 2 13 GLN HB2  H  -4.781   4.349   0.039 1.00 . B B . 23 GLN HB2  1 1 
        3  1491 2 2 13 GLN HB3  H  -4.080   3.247  -1.157 1.00 . B B . 23 GLN HB3  1 1 
        3  1492 2 2 13 GLN HE21 H  -4.484   5.184  -3.081 1.00 . B B . 23 GLN HE21 1 1 
        3  1493 2 2 13 GLN HE22 H  -5.139   6.795  -2.939 1.00 . B B . 23 GLN HE22 1 1 
        3  1494 2 2 13 GLN HG2  H  -5.951   3.277  -2.507 1.00 . B B . 23 GLN HG2  1 1 
        3  1495 2 2 13 GLN HG3  H  -7.037   3.580  -1.157 1.00 . B B . 23 GLN HG3  1 1 
        3  1496 2 2 13 GLN N    N  -4.251   1.983   1.123 1.00 . B B . 23 GLN N    1 1 
        3  1497 2 2 13 GLN NE2  N  -5.163   5.820  -2.679 1.00 . B B . 23 GLN NE2  1 1 
        3  1498 2 2 13 GLN O    O  -7.099   0.962  -0.676 1.00 . B B . 23 GLN O    1 1 
        3  1499 2 2 13 GLN OE1  O  -6.942   6.090  -1.369 1.00 . B B . 23 GLN OE1  1 1 
        3  1500 2 2 14 GLN C    C  -6.231  -1.925  -0.597 1.00 . B B . 24 GLN C    1 1 
        3  1501 2 2 14 GLN CA   C  -5.369  -1.091  -1.537 1.00 . B B . 24 GLN CA   1 1 
        3  1502 2 2 14 GLN CB   C  -4.105  -1.836  -1.984 1.00 . B B . 24 GLN CB   1 1 
        3  1503 2 2 14 GLN CD   C  -3.113  -3.963  -2.899 1.00 . B B . 24 GLN CD   1 1 
        3  1504 2 2 14 GLN CG   C  -4.394  -3.159  -2.702 1.00 . B B . 24 GLN CG   1 1 
        3  1505 2 2 14 GLN H    H  -4.031   0.284  -0.644 1.00 . B B . 24 GLN H    1 1 
        3  1506 2 2 14 GLN HA   H  -5.947  -0.846  -2.416 1.00 . B B . 24 GLN HA   1 1 
        3  1507 2 2 14 GLN HB2  H  -3.536  -1.200  -2.659 1.00 . B B . 24 GLN HB2  1 1 
        3  1508 2 2 14 GLN HB3  H  -3.493  -2.039  -1.113 1.00 . B B . 24 GLN HB3  1 1 
        3  1509 2 2 14 GLN HE21 H  -3.143  -3.648  -4.877 1.00 . B B . 24 GLN HE21 1 1 
        3  1510 2 2 14 GLN HE22 H  -1.766  -4.549  -4.293 1.00 . B B . 24 GLN HE22 1 1 
        3  1511 2 2 14 GLN HG2  H  -5.077  -3.761  -2.105 1.00 . B B . 24 GLN HG2  1 1 
        3  1512 2 2 14 GLN HG3  H  -4.872  -2.955  -3.660 1.00 . B B . 24 GLN HG3  1 1 
        3  1513 2 2 14 GLN N    N  -5.018   0.140  -0.836 1.00 . B B . 24 GLN N    1 1 
        3  1514 2 2 14 GLN NE2  N  -2.701  -4.187  -4.135 1.00 . B B . 24 GLN NE2  1 1 
        3  1515 2 2 14 GLN O    O  -7.307  -2.375  -0.979 1.00 . B B . 24 GLN O    1 1 
        3  1516 2 2 14 GLN OE1  O  -2.557  -4.495  -1.936 1.00 . B B . 24 GLN OE1  1 1 
        3  1517 2 2 15 TYR C    C  -7.964  -2.124   1.924 1.00 . B B . 25 TYR C    1 1 
        3  1518 2 2 15 TYR CA   C  -6.568  -2.734   1.703 1.00 . B B . 25 TYR CA   1 1 
        3  1519 2 2 15 TYR CB   C  -5.742  -2.743   2.992 1.00 . B B . 25 TYR CB   1 1 
        3  1520 2 2 15 TYR CD1  C  -5.769  -5.112   3.862 1.00 . B B . 25 TYR CD1  1 1 
        3  1521 2 2 15 TYR CD2  C  -6.938  -3.392   5.135 1.00 . B B . 25 TYR CD2  1 1 
        3  1522 2 2 15 TYR CE1  C  -6.102  -6.066   4.837 1.00 . B B . 25 TYR CE1  1 1 
        3  1523 2 2 15 TYR CE2  C  -7.263  -4.340   6.122 1.00 . B B . 25 TYR CE2  1 1 
        3  1524 2 2 15 TYR CG   C  -6.173  -3.773   4.015 1.00 . B B . 25 TYR CG   1 1 
        3  1525 2 2 15 TYR CZ   C  -6.829  -5.678   5.982 1.00 . B B . 25 TYR CZ   1 1 
        3  1526 2 2 15 TYR H    H  -4.932  -1.593   0.879 1.00 . B B . 25 TYR H    1 1 
        3  1527 2 2 15 TYR HA   H  -6.700  -3.762   1.367 1.00 . B B . 25 TYR HA   1 1 
        3  1528 2 2 15 TYR HB2  H  -4.704  -2.947   2.735 1.00 . B B . 25 TYR HB2  1 1 
        3  1529 2 2 15 TYR HB3  H  -5.773  -1.756   3.444 1.00 . B B . 25 TYR HB3  1 1 
        3  1530 2 2 15 TYR HD1  H  -5.183  -5.415   3.005 1.00 . B B . 25 TYR HD1  1 1 
        3  1531 2 2 15 TYR HD2  H  -7.264  -2.366   5.244 1.00 . B B . 25 TYR HD2  1 1 
        3  1532 2 2 15 TYR HE1  H  -5.773  -7.091   4.728 1.00 . B B . 25 TYR HE1  1 1 
        3  1533 2 2 15 TYR HE2  H  -7.832  -4.040   6.993 1.00 . B B . 25 TYR HE2  1 1 
        3  1534 2 2 15 TYR HH   H  -7.263  -6.196   7.824 1.00 . B B . 25 TYR HH   1 1 
        3  1535 2 2 15 TYR N    N  -5.837  -2.002   0.673 1.00 . B B . 25 TYR N    1 1 
        3  1536 2 2 15 TYR O    O  -8.838  -2.763   2.509 1.00 . B B . 25 TYR O    1 1 
        3  1537 2 2 15 TYR OH   O  -7.102  -6.594   6.945 1.00 . B B . 25 TYR OH   1 1 
        3  1538 2 2 16 LEU C    C -10.196  -0.127   0.154 1.00 . B B . 26 LEU C    1 1 
        3  1539 2 2 16 LEU CA   C  -9.480  -0.191   1.504 1.00 . B B . 26 LEU CA   1 1 
        3  1540 2 2 16 LEU CB   C  -9.267   1.206   2.112 1.00 . B B . 26 LEU CB   1 1 
        3  1541 2 2 16 LEU CD1  C  -8.318   2.568   3.993 1.00 . B B . 26 LEU CD1  1 1 
        3  1542 2 2 16 LEU CD2  C  -9.676   0.545   4.548 1.00 . B B . 26 LEU CD2  1 1 
        3  1543 2 2 16 LEU CG   C  -8.694   1.157   3.540 1.00 . B B . 26 LEU CG   1 1 
        3  1544 2 2 16 LEU H    H  -7.455  -0.436   0.941 1.00 . B B . 26 LEU H    1 1 
        3  1545 2 2 16 LEU HA   H -10.135  -0.760   2.153 1.00 . B B . 26 LEU HA   1 1 
        3  1546 2 2 16 LEU HB2  H  -8.587   1.764   1.467 1.00 . B B . 26 LEU HB2  1 1 
        3  1547 2 2 16 LEU HB3  H -10.220   1.738   2.129 1.00 . B B . 26 LEU HB3  1 1 
        3  1548 2 2 16 LEU HD11 H  -9.211   3.190   4.014 1.00 . B B . 26 LEU HD11 1 1 
        3  1549 2 2 16 LEU HD12 H  -7.578   2.991   3.310 1.00 . B B . 26 LEU HD12 1 1 
        3  1550 2 2 16 LEU HD13 H  -7.886   2.534   4.994 1.00 . B B . 26 LEU HD13 1 1 
        3  1551 2 2 16 LEU HD21 H  -9.853  -0.508   4.324 1.00 . B B . 26 LEU HD21 1 1 
        3  1552 2 2 16 LEU HD22 H -10.620   1.089   4.527 1.00 . B B . 26 LEU HD22 1 1 
        3  1553 2 2 16 LEU HD23 H  -9.260   0.608   5.554 1.00 . B B . 26 LEU HD23 1 1 
        3  1554 2 2 16 LEU HG   H  -7.791   0.552   3.531 1.00 . B B . 26 LEU HG   1 1 
        3  1555 2 2 16 LEU N    N  -8.215  -0.914   1.410 1.00 . B B . 26 LEU N    1 1 
        3  1556 2 2 16 LEU O    O -11.334   0.328   0.089 1.00 . B B . 26 LEU O    1 1 
        3  1557 2 2 17 ASN C    C -10.301  -2.117  -2.751 1.00 . B B . 27 ASN C    1 1 
        3  1558 2 2 17 ASN CA   C -10.058  -0.689  -2.278 1.00 . B B . 27 ASN CA   1 1 
        3  1559 2 2 17 ASN CB   C  -9.011  -0.052  -3.195 1.00 . B B . 27 ASN CB   1 1 
        3  1560 2 2 17 ASN CG   C  -9.348   1.384  -3.521 1.00 . B B . 27 ASN CG   1 1 
        3  1561 2 2 17 ASN H    H  -8.632  -0.984  -0.792 1.00 . B B . 27 ASN H    1 1 
        3  1562 2 2 17 ASN HA   H -11.008  -0.166  -2.351 1.00 . B B . 27 ASN HA   1 1 
        3  1563 2 2 17 ASN HB2  H  -8.013  -0.124  -2.771 1.00 . B B . 27 ASN HB2  1 1 
        3  1564 2 2 17 ASN HB3  H  -8.976  -0.620  -4.112 1.00 . B B . 27 ASN HB3  1 1 
        3  1565 2 2 17 ASN HD21 H  -8.398   2.041  -1.853 1.00 . B B . 27 ASN HD21 1 1 
        3  1566 2 2 17 ASN HD22 H  -9.215   3.274  -2.838 1.00 . B B . 27 ASN HD22 1 1 
        3  1567 2 2 17 ASN N    N  -9.572  -0.632  -0.908 1.00 . B B . 27 ASN N    1 1 
        3  1568 2 2 17 ASN ND2  N  -8.945   2.304  -2.665 1.00 . B B . 27 ASN ND2  1 1 
        3  1569 2 2 17 ASN O    O -11.038  -2.330  -3.705 1.00 . B B . 27 ASN O    1 1 
        3  1570 2 2 17 ASN OD1  O -10.048   1.660  -4.489 1.00 . B B . 27 ASN OD1  1 1 
        3  1571 2 2 18 VAL C    C -10.826  -5.199  -1.219 1.00 . B B . 28 VAL C    1 1 
        3  1572 2 2 18 VAL CA   C  -9.952  -4.519  -2.271 1.00 . B B . 28 VAL CA   1 1 
        3  1573 2 2 18 VAL CB   C  -8.542  -5.118  -2.458 1.00 . B B . 28 VAL CB   1 1 
        3  1574 2 2 18 VAL CG1  C  -8.569  -6.601  -2.840 1.00 . B B . 28 VAL CG1  1 1 
        3  1575 2 2 18 VAL CG2  C  -7.765  -4.391  -3.574 1.00 . B B . 28 VAL CG2  1 1 
        3  1576 2 2 18 VAL H    H  -9.210  -2.838  -1.232 1.00 . B B . 28 VAL H    1 1 
        3  1577 2 2 18 VAL HA   H -10.507  -4.611  -3.194 1.00 . B B . 28 VAL HA   1 1 
        3  1578 2 2 18 VAL HB   H  -8.012  -5.005  -1.512 1.00 . B B . 28 VAL HB   1 1 
        3  1579 2 2 18 VAL HG11 H  -8.999  -7.196  -2.035 1.00 . B B . 28 VAL HG11 1 1 
        3  1580 2 2 18 VAL HG12 H  -9.147  -6.742  -3.753 1.00 . B B . 28 VAL HG12 1 1 
        3  1581 2 2 18 VAL HG13 H  -7.555  -6.960  -3.009 1.00 . B B . 28 VAL HG13 1 1 
        3  1582 2 2 18 VAL HG21 H  -8.302  -4.469  -4.520 1.00 . B B . 28 VAL HG21 1 1 
        3  1583 2 2 18 VAL HG22 H  -7.622  -3.338  -3.341 1.00 . B B . 28 VAL HG22 1 1 
        3  1584 2 2 18 VAL HG23 H  -6.781  -4.841  -3.691 1.00 . B B . 28 VAL HG23 1 1 
        3  1585 2 2 18 VAL N    N  -9.826  -3.098  -1.990 1.00 . B B . 28 VAL N    1 1 
        3  1586 2 2 18 VAL O    O -11.385  -6.273  -1.466 1.00 . B B . 28 VAL O    1 1 
        3  1587 2 2 19 VAL C    C -13.190  -4.190   1.104 1.00 . B B . 29 VAL C    1 1 
        3  1588 2 2 19 VAL CA   C -11.930  -5.037   0.964 1.00 . B B . 29 VAL CA   1 1 
        3  1589 2 2 19 VAL CB   C -11.124  -5.146   2.272 1.00 . B B . 29 VAL CB   1 1 
        3  1590 2 2 19 VAL CG1  C -11.946  -5.857   3.353 1.00 . B B . 29 VAL CG1  1 1 
        3  1591 2 2 19 VAL CG2  C  -9.776  -5.874   2.111 1.00 . B B . 29 VAL CG2  1 1 
        3  1592 2 2 19 VAL H    H -10.591  -3.642   0.003 1.00 . B B . 29 VAL H    1 1 
        3  1593 2 2 19 VAL HA   H -12.283  -6.027   0.700 1.00 . B B . 29 VAL HA   1 1 
        3  1594 2 2 19 VAL HB   H -10.917  -4.135   2.610 1.00 . B B . 29 VAL HB   1 1 
        3  1595 2 2 19 VAL HG11 H -12.874  -5.319   3.542 1.00 . B B . 29 VAL HG11 1 1 
        3  1596 2 2 19 VAL HG12 H -12.177  -6.875   3.038 1.00 . B B . 29 VAL HG12 1 1 
        3  1597 2 2 19 VAL HG13 H -11.379  -5.896   4.283 1.00 . B B . 29 VAL HG13 1 1 
        3  1598 2 2 19 VAL HG21 H  -9.269  -5.933   3.075 1.00 . B B . 29 VAL HG21 1 1 
        3  1599 2 2 19 VAL HG22 H  -9.929  -6.884   1.735 1.00 . B B . 29 VAL HG22 1 1 
        3  1600 2 2 19 VAL HG23 H  -9.122  -5.333   1.428 1.00 . B B . 29 VAL HG23 1 1 
        3  1601 2 2 19 VAL N    N -11.091  -4.513  -0.109 1.00 . B B . 29 VAL N    1 1 
        3  1602 2 2 19 VAL O    O -14.306  -4.698   0.953 1.00 . B B . 29 VAL O    1 1 
        3  1603 2 2 20 THR C    C -14.911  -1.696   0.165 1.00 . B B . 30 THR C    1 1 
        3  1604 2 2 20 THR CA   C -14.131  -1.959   1.455 1.00 . B B . 30 THR CA   1 1 
        3  1605 2 2 20 THR CB   C -13.678  -0.634   2.093 1.00 . B B . 30 THR CB   1 1 
        3  1606 2 2 20 THR CG2  C -14.742  -0.095   3.050 1.00 . B B . 30 THR CG2  1 1 
        3  1607 2 2 20 THR H    H -12.073  -2.544   1.390 1.00 . B B . 30 THR H    1 1 
        3  1608 2 2 20 THR HA   H -14.818  -2.446   2.150 1.00 . B B . 30 THR HA   1 1 
        3  1609 2 2 20 THR HB   H -13.519   0.099   1.304 1.00 . B B . 30 THR HB   1 1 
        3  1610 2 2 20 THR HG1  H -12.081   0.084   2.925 1.00 . B B . 30 THR HG1  1 1 
        3  1611 2 2 20 THR HG21 H -15.697  -0.061   2.536 1.00 . B B . 30 THR HG21 1 1 
        3  1612 2 2 20 THR HG22 H -14.483   0.917   3.365 1.00 . B B . 30 THR HG22 1 1 
        3  1613 2 2 20 THR HG23 H -14.838  -0.746   3.921 1.00 . B B . 30 THR HG23 1 1 
        3  1614 2 2 20 THR N    N -13.014  -2.882   1.275 1.00 . B B . 30 THR N    1 1 
        3  1615 2 2 20 THR O    O -16.076  -1.309   0.248 1.00 . B B . 30 THR O    1 1 
        3  1616 2 2 20 THR OG1  O -12.490  -0.785   2.848 1.00 . B B . 30 THR OG1  1 1 
        3  1617 2 2 21 ARG C    C -16.251  -2.630  -2.391 1.00 . B B . 31 ARG C    1 1 
        3  1618 2 2 21 ARG CA   C -15.038  -1.705  -2.290 1.00 . B B . 31 ARG CA   1 1 
        3  1619 2 2 21 ARG CB   C -14.029  -1.826  -3.439 1.00 . B B . 31 ARG CB   1 1 
        3  1620 2 2 21 ARG CD   C -15.364  -0.745  -5.284 1.00 . B B . 31 ARG CD   1 1 
        3  1621 2 2 21 ARG CG   C -14.555  -1.968  -4.871 1.00 . B B . 31 ARG CG   1 1 
        3  1622 2 2 21 ARG CZ   C -15.801   0.515  -7.379 1.00 . B B . 31 ARG CZ   1 1 
        3  1623 2 2 21 ARG H    H -13.372  -2.249  -1.068 1.00 . B B . 31 ARG H    1 1 
        3  1624 2 2 21 ARG HA   H -15.430  -0.697  -2.273 1.00 . B B . 31 ARG HA   1 1 
        3  1625 2 2 21 ARG HB2  H -13.369  -0.957  -3.400 1.00 . B B . 31 ARG HB2  1 1 
        3  1626 2 2 21 ARG HB3  H -13.414  -2.693  -3.243 1.00 . B B . 31 ARG HB3  1 1 
        3  1627 2 2 21 ARG HD2  H -16.366  -0.838  -4.868 1.00 . B B . 31 ARG HD2  1 1 
        3  1628 2 2 21 ARG HD3  H -14.886   0.147  -4.874 1.00 . B B . 31 ARG HD3  1 1 
        3  1629 2 2 21 ARG HE   H -15.050  -1.367  -7.290 1.00 . B B . 31 ARG HE   1 1 
        3  1630 2 2 21 ARG HG2  H -13.690  -2.063  -5.531 1.00 . B B . 31 ARG HG2  1 1 
        3  1631 2 2 21 ARG HG3  H -15.161  -2.870  -4.967 1.00 . B B . 31 ARG HG3  1 1 
        3  1632 2 2 21 ARG HH11 H -16.434   1.428  -5.693 1.00 . B B . 31 ARG HH11 1 1 
        3  1633 2 2 21 ARG HH12 H -16.456   2.473  -7.079 1.00 . B B . 31 ARG HH12 1 1 
        3  1634 2 2 21 ARG HH21 H -15.123  -0.164  -9.136 1.00 . B B . 31 ARG HH21 1 1 
        3  1635 2 2 21 ARG HH22 H -15.671   1.483  -9.185 1.00 . B B . 31 ARG HH22 1 1 
        3  1636 2 2 21 ARG N    N -14.329  -1.923  -1.024 1.00 . B B . 31 ARG N    1 1 
        3  1637 2 2 21 ARG NE   N -15.442  -0.605  -6.745 1.00 . B B . 31 ARG NE   1 1 
        3  1638 2 2 21 ARG NH1  N -16.269   1.548  -6.691 1.00 . B B . 31 ARG NH1  1 1 
        3  1639 2 2 21 ARG NH2  N -15.629   0.600  -8.690 1.00 . B B . 31 ARG NH2  1 1 
        3  1640 2 2 21 ARG O    O -17.289  -2.246  -2.926 1.00 . B B . 31 ARG O    1 1 
        3  1641 2 2 22 HIS C    C -18.021  -4.615  -0.284 1.00 . B B . 32 HIS C    1 1 
        3  1642 2 2 22 HIS CA   C -17.231  -4.769  -1.591 1.00 . B B . 32 HIS CA   1 1 
        3  1643 2 2 22 HIS CB   C -16.616  -6.164  -1.814 1.00 . B B . 32 HIS CB   1 1 
        3  1644 2 2 22 HIS CD2  C -15.719  -6.379  -4.211 1.00 . B B . 32 HIS CD2  1 1 
        3  1645 2 2 22 HIS CE1  C -17.470  -7.252  -5.205 1.00 . B B . 32 HIS CE1  1 1 
        3  1646 2 2 22 HIS CG   C -16.692  -6.565  -3.267 1.00 . B B . 32 HIS CG   1 1 
        3  1647 2 2 22 HIS H    H -15.283  -3.961  -1.300 1.00 . B B . 32 HIS H    1 1 
        3  1648 2 2 22 HIS HA   H -17.948  -4.602  -2.388 1.00 . B B . 32 HIS HA   1 1 
        3  1649 2 2 22 HIS HB2  H -15.582  -6.180  -1.481 1.00 . B B . 32 HIS HB2  1 1 
        3  1650 2 2 22 HIS HB3  H -17.115  -6.912  -1.206 1.00 . B B . 32 HIS HB3  1 1 
        3  1651 2 2 22 HIS HD1  H -18.692  -7.348  -3.501 1.00 . B B . 32 HIS HD1  1 1 
        3  1652 2 2 22 HIS HD2  H -14.738  -5.968  -4.042 1.00 . B B . 32 HIS HD2  1 1 
        3  1653 2 2 22 HIS HE1  H -18.130  -7.672  -5.953 1.00 . B B . 32 HIS HE1  1 1 
        3  1654 2 2 22 HIS N    N -16.197  -3.754  -1.686 1.00 . B B . 32 HIS N    1 1 
        3  1655 2 2 22 HIS ND1  N -17.793  -7.090  -3.910 1.00 . B B . 32 HIS ND1  1 1 
        3  1656 2 2 22 HIS NE2  N -16.230  -6.796  -5.443 1.00 . B B . 32 HIS NE2  1 1 
        3  1657 2 2 22 HIS O    O -18.661  -5.567   0.165 1.00 . B B . 32 HIS O    1 1 
        3  1658 2 2 23 ARG C    C -19.348  -1.805   1.630 1.00 . B B . 33 ARG C    1 1 
        3  1659 2 2 23 ARG CA   C -18.696  -3.186   1.604 1.00 . B B . 33 ARG CA   1 1 
        3  1660 2 2 23 ARG CB   C -17.756  -3.407   2.804 1.00 . B B . 33 ARG CB   1 1 
        3  1661 2 2 23 ARG CD   C -19.076  -5.152   4.163 1.00 . B B . 33 ARG CD   1 1 
        3  1662 2 2 23 ARG CG   C -18.532  -3.708   4.099 1.00 . B B . 33 ARG CG   1 1 
        3  1663 2 2 23 ARG CZ   C -17.008  -6.326   4.989 1.00 . B B . 33 ARG CZ   1 1 
        3  1664 2 2 23 ARG H    H -17.437  -2.680  -0.045 1.00 . B B . 33 ARG H    1 1 
        3  1665 2 2 23 ARG HA   H -19.506  -3.913   1.661 1.00 . B B . 33 ARG HA   1 1 
        3  1666 2 2 23 ARG HB2  H -17.074  -4.233   2.596 1.00 . B B . 33 ARG HB2  1 1 
        3  1667 2 2 23 ARG HB3  H -17.150  -2.514   2.959 1.00 . B B . 33 ARG HB3  1 1 
        3  1668 2 2 23 ARG HD2  H -19.671  -5.268   5.064 1.00 . B B . 33 ARG HD2  1 1 
        3  1669 2 2 23 ARG HD3  H -19.743  -5.319   3.319 1.00 . B B . 33 ARG HD3  1 1 
        3  1670 2 2 23 ARG HE   H -18.065  -6.779   3.296 1.00 . B B . 33 ARG HE   1 1 
        3  1671 2 2 23 ARG HG2  H -17.873  -3.529   4.947 1.00 . B B . 33 ARG HG2  1 1 
        3  1672 2 2 23 ARG HG3  H -19.367  -3.012   4.197 1.00 . B B . 33 ARG HG3  1 1 
        3  1673 2 2 23 ARG HH11 H -17.900  -5.292   6.509 1.00 . B B . 33 ARG HH11 1 1 
        3  1674 2 2 23 ARG HH12 H -16.247  -5.699   6.809 1.00 . B B . 33 ARG HH12 1 1 
        3  1675 2 2 23 ARG HH21 H -15.926  -7.620   3.812 1.00 . B B . 33 ARG HH21 1 1 
        3  1676 2 2 23 ARG HH22 H -15.095  -7.002   5.211 1.00 . B B . 33 ARG HH22 1 1 
        3  1677 2 2 23 ARG N    N -17.978  -3.440   0.358 1.00 . B B . 33 ARG N    1 1 
        3  1678 2 2 23 ARG NE   N -18.024  -6.189   4.127 1.00 . B B . 33 ARG NE   1 1 
        3  1679 2 2 23 ARG NH1  N -17.030  -5.693   6.160 1.00 . B B . 33 ARG NH1  1 1 
        3  1680 2 2 23 ARG NH2  N -15.946  -7.049   4.645 1.00 . B B . 33 ARG NH2  1 1 
        3  1681 2 2 23 ARG O    O -20.558  -1.738   1.855 1.00 . B B . 33 ARG O    1 1 
        3  1682 2 2 24 TYR C    C -19.778   0.964   0.262 1.00 . B B . 34 TYR C    1 1 
        3  1683 2 2 24 TYR CA   C -19.056   0.650   1.569 1.00 . B B . 34 TYR CA   1 1 
        3  1684 2 2 24 TYR CB   C -17.889   1.614   1.837 1.00 . B B . 34 TYR CB   1 1 
        3  1685 2 2 24 TYR CD1  C -18.490   3.872   0.852 1.00 . B B . 34 TYR CD1  1 1 
        3  1686 2 2 24 TYR CD2  C -18.383   3.647   3.274 1.00 . B B . 34 TYR CD2  1 1 
        3  1687 2 2 24 TYR CE1  C -18.843   5.224   0.990 1.00 . B B . 34 TYR CE1  1 1 
        3  1688 2 2 24 TYR CE2  C -18.731   5.002   3.422 1.00 . B B . 34 TYR CE2  1 1 
        3  1689 2 2 24 TYR CG   C -18.277   3.073   1.991 1.00 . B B . 34 TYR CG   1 1 
        3  1690 2 2 24 TYR CZ   C -18.970   5.795   2.277 1.00 . B B . 34 TYR CZ   1 1 
        3  1691 2 2 24 TYR H    H -17.581  -0.851   1.341 1.00 . B B . 34 TYR H    1 1 
        3  1692 2 2 24 TYR HA   H -19.760   0.742   2.396 1.00 . B B . 34 TYR HA   1 1 
        3  1693 2 2 24 TYR HB2  H -17.407   1.306   2.762 1.00 . B B . 34 TYR HB2  1 1 
        3  1694 2 2 24 TYR HB3  H -17.150   1.527   1.040 1.00 . B B . 34 TYR HB3  1 1 
        3  1695 2 2 24 TYR HD1  H -18.353   3.461  -0.139 1.00 . B B . 34 TYR HD1  1 1 
        3  1696 2 2 24 TYR HD2  H -18.176   3.053   4.155 1.00 . B B . 34 TYR HD2  1 1 
        3  1697 2 2 24 TYR HE1  H -18.972   5.825   0.102 1.00 . B B . 34 TYR HE1  1 1 
        3  1698 2 2 24 TYR HE2  H -18.792   5.444   4.409 1.00 . B B . 34 TYR HE2  1 1 
        3  1699 2 2 24 TYR HH   H -19.737   7.440   1.604 1.00 . B B . 34 TYR HH   1 1 
        3  1700 2 2 24 TYR N    N -18.568  -0.725   1.536 1.00 . B B . 34 TYR N    1 1 
        3  1701 2 2 24 TYR O    O -19.183   0.993  -0.810 1.00 . B B . 34 TYR O    1 1 
        3  1702 2 2 24 TYR OH   O -19.321   7.102   2.419 1.00 . B B . 34 TYR OH   1 1 
        3  1703 2 2 25 NH2 HN1  H -21.558   1.223   1.200 1.00 . B B . 35 NH2 HN1  1 1 
        3  1704 2 2 25 NH2 HN2  H -21.600   1.298  -0.547 1.00 . B B . 35 NH2 HN2  1 1 
        3  1705 2 2 25 NH2 N    N -21.070   1.240   0.310 1.00 . B B . 35 NH2 N    1 1 
        3  1706 3 3  1 ZAB C    C  13.444  11.708  -1.451 1.00 . C A . 10 ZAB C    1 1 
        3  1707 3 3  1 ZAB CA   C   8.537  14.343   1.918 1.00 . C A . 10 ZAB CA   1 1 
        3  1708 3 3  1 ZAB CB   C   9.782  15.180   2.099 1.00 . C A . 10 ZAB CB   1 1 
        3  1709 3 3  1 ZAB CD1  C  11.517  16.623   1.191 1.00 . C A . 10 ZAB CD1  1 1 
        3  1710 3 3  1 ZAB CD2  C  11.398  16.235   3.590 1.00 . C A . 10 ZAB CD2  1 1 
        3  1711 3 3  1 ZAB CE   C  12.012  16.856   2.489 1.00 . C A . 10 ZAB CE   1 1 
        3  1712 3 3  1 ZAB CG1  C  10.396  15.799   0.994 1.00 . C A . 10 ZAB CG1  1 1 
        3  1713 3 3  1 ZAB CG2  C  10.287  15.397   3.395 1.00 . C A . 10 ZAB CG2  1 1 
        3  1714 3 3  1 ZAB CI   C  14.103  16.069  -0.242 1.00 . C A . 10 ZAB CI   1 1 
        3  1715 3 3  1 ZAB CJ1  C  13.693  14.724  -0.297 1.00 . C A . 10 ZAB CJ1  1 1 
        3  1716 3 3  1 ZAB CJ2  C  15.473  16.388  -0.177 1.00 . C A . 10 ZAB CJ2  1 1 
        3  1717 3 3  1 ZAB CK1  C  14.652  13.695  -0.252 1.00 . C A . 10 ZAB CK1  1 1 
        3  1718 3 3  1 ZAB CK2  C  16.429  15.360  -0.126 1.00 . C A . 10 ZAB CK2  1 1 
        3  1719 3 3  1 ZAB CL   C  16.021  14.016  -0.153 1.00 . C A . 10 ZAB CL   1 1 
        3  1720 3 3  1 ZAB CM   C  14.205  12.246  -0.230 1.00 . C A . 10 ZAB CM   1 1 
        3  1721 3 3  1 ZAB HA2  H   8.634  13.437   2.519 1.00 . C A . 10 ZAB HA2  1 1 
        3  1722 3 3  1 ZAB HA3  H   8.421  14.080   0.867 1.00 . C A . 10 ZAB HA3  1 1 
        3  1723 3 3  1 ZAB HD2  H  11.762  16.406   4.592 1.00 . C A . 10 ZAB HD2  1 1 
        3  1724 3 3  1 ZAB HE   H  12.854  17.517   2.646 1.00 . C A . 10 ZAB HE   1 1 
        3  1725 3 3  1 ZAB HG1  H  10.015  15.640  -0.005 1.00 . C A . 10 ZAB HG1  1 1 
        3  1726 3 3  1 ZAB HG2  H   9.808  14.937   4.250 1.00 . C A . 10 ZAB HG2  1 1 
        3  1727 3 3  1 ZAB HJ1  H  12.643  14.480  -0.395 1.00 . C A . 10 ZAB HJ1  1 1 
        3  1728 3 3  1 ZAB HJ2  H  15.812  17.413  -0.171 1.00 . C A . 10 ZAB HJ2  1 1 
        3  1729 3 3  1 ZAB HK2  H  17.481  15.606  -0.062 1.00 . C A . 10 ZAB HK2  1 1 
        3  1730 3 3  1 ZAB HL   H  16.771  13.238  -0.106 1.00 . C A . 10 ZAB HL   1 1 
        3  1731 3 3  1 ZAB HM2  H  15.095  11.633  -0.086 1.00 . C A . 10 ZAB HM2  1 1 
        3  1732 3 3  1 ZAB HM3  H  13.572  12.134   0.649 1.00 . C A . 10 ZAB HM3  1 1 
        3  1733 3 3  1 ZAB HN2  H   7.529  16.136   2.358 1.00 . C A . 10 ZAB HN2  1 1 
        3  1734 3 3  1 ZAB N    N   7.408  15.135   2.367 1.00 . C A . 10 ZAB N    1 1 
        3  1735 3 3  1 ZAB NG   N  12.142  17.190   0.093 1.00 . C A . 10 ZAB NG   1 1 
        3  1736 3 3  1 ZAB NI   N  13.165  17.089  -0.294 1.00 . C A . 10 ZAB NI   1 1 
        3  1737 3 3  1 ZAB O    O  13.403  12.351  -2.502 1.00 . C A . 10 ZAB O    1 1 
        4  1738 1 1  1 GLY C    C  31.095  17.618   5.635 1.00 . A A .  1 GLY C    1 1 
        4  1739 1 1  1 GLY CA   C  31.780  17.752   4.288 1.00 . A A .  1 GLY CA   1 1 
        4  1740 1 1  1 GLY H1   H  30.380  16.565   3.273 1.00 . A A .  1 GLY H1   1 1 
        4  1741 1 1  1 GLY HA2  H  32.860  17.721   4.428 1.00 . A A .  1 GLY HA2  1 1 
        4  1742 1 1  1 GLY HA3  H  31.487  18.690   3.818 1.00 . A A .  1 GLY HA3  1 1 
        4  1743 1 1  1 GLY N    N  31.364  16.628   3.439 1.00 . A A .  1 GLY N    1 1 
        4  1744 1 1  1 GLY O    O  30.900  16.485   6.070 1.00 . A A .  1 GLY O    1 1 
        4  1745 1 1  2 PRO C    C  28.707  18.153   7.421 1.00 . A A .  2 PRO C    1 1 
        4  1746 1 1  2 PRO CA   C  30.143  18.648   7.632 1.00 . A A .  2 PRO CA   1 1 
        4  1747 1 1  2 PRO CB   C  30.190  20.070   8.198 1.00 . A A .  2 PRO CB   1 1 
        4  1748 1 1  2 PRO CD   C  31.005  20.110   5.942 1.00 . A A .  2 PRO CD   1 1 
        4  1749 1 1  2 PRO CG   C  30.204  20.943   6.945 1.00 . A A .  2 PRO CG   1 1 
        4  1750 1 1  2 PRO HA   H  30.671  17.963   8.299 1.00 . A A .  2 PRO HA   1 1 
        4  1751 1 1  2 PRO HB2  H  29.334  20.289   8.838 1.00 . A A .  2 PRO HB2  1 1 
        4  1752 1 1  2 PRO HB3  H  31.120  20.208   8.750 1.00 . A A .  2 PRO HB3  1 1 
        4  1753 1 1  2 PRO HD2  H  30.636  20.289   4.932 1.00 . A A .  2 PRO HD2  1 1 
        4  1754 1 1  2 PRO HD3  H  32.063  20.367   6.012 1.00 . A A .  2 PRO HD3  1 1 
        4  1755 1 1  2 PRO HG2  H  29.184  21.073   6.580 1.00 . A A .  2 PRO HG2  1 1 
        4  1756 1 1  2 PRO HG3  H  30.669  21.912   7.131 1.00 . A A .  2 PRO HG3  1 1 
        4  1757 1 1  2 PRO N    N  30.815  18.723   6.344 1.00 . A A .  2 PRO N    1 1 
        4  1758 1 1  2 PRO O    O  28.163  18.249   6.319 1.00 . A A .  2 PRO O    1 1 
        4  1759 1 1  3 SER C    C  26.266  17.017   9.965 1.00 . A A .  3 SER C    1 1 
        4  1760 1 1  3 SER CA   C  26.757  17.098   8.518 1.00 . A A .  3 SER CA   1 1 
        4  1761 1 1  3 SER CB   C  26.731  15.677   7.924 1.00 . A A .  3 SER CB   1 1 
        4  1762 1 1  3 SER H    H  28.622  17.583   9.354 1.00 . A A .  3 SER H    1 1 
        4  1763 1 1  3 SER HA   H  26.099  17.757   7.952 1.00 . A A .  3 SER HA   1 1 
        4  1764 1 1  3 SER HB2  H  27.667  15.161   8.140 1.00 . A A .  3 SER HB2  1 1 
        4  1765 1 1  3 SER HB3  H  25.927  15.108   8.387 1.00 . A A .  3 SER HB3  1 1 
        4  1766 1 1  3 SER HG   H  25.900  14.881   6.386 1.00 . A A .  3 SER HG   1 1 
        4  1767 1 1  3 SER N    N  28.109  17.621   8.481 1.00 . A A .  3 SER N    1 1 
        4  1768 1 1  3 SER O    O  27.012  17.221  10.929 1.00 . A A .  3 SER O    1 1 
        4  1769 1 1  3 SER OG   O  26.480  15.661   6.535 1.00 . A A .  3 SER OG   1 1 
        4  1770 1 1  4 GLN C    C  22.884  15.883  10.850 1.00 . A A .  4 GLN C    1 1 
        4  1771 1 1  4 GLN CA   C  24.202  16.532  11.300 1.00 . A A .  4 GLN CA   1 1 
        4  1772 1 1  4 GLN CB   C  23.974  17.843  12.074 1.00 . A A .  4 GLN CB   1 1 
        4  1773 1 1  4 GLN CD   C  22.853  20.099  12.172 1.00 . A A .  4 GLN CD   1 1 
        4  1774 1 1  4 GLN CG   C  23.416  19.015  11.254 1.00 . A A .  4 GLN CG   1 1 
        4  1775 1 1  4 GLN H    H  24.444  16.580   9.243 1.00 . A A .  4 GLN H    1 1 
        4  1776 1 1  4 GLN HA   H  24.739  15.831  11.941 1.00 . A A .  4 GLN HA   1 1 
        4  1777 1 1  4 GLN HB2  H  23.283  17.636  12.892 1.00 . A A .  4 GLN HB2  1 1 
        4  1778 1 1  4 GLN HB3  H  24.918  18.155  12.522 1.00 . A A .  4 GLN HB3  1 1 
        4  1779 1 1  4 GLN HE21 H  21.388  20.579  10.861 1.00 . A A .  4 GLN HE21 1 1 
        4  1780 1 1  4 GLN HE22 H  21.274  21.313  12.459 1.00 . A A .  4 GLN HE22 1 1 
        4  1781 1 1  4 GLN HG2  H  24.210  19.441  10.639 1.00 . A A .  4 GLN HG2  1 1 
        4  1782 1 1  4 GLN HG3  H  22.618  18.655  10.601 1.00 . A A .  4 GLN HG3  1 1 
        4  1783 1 1  4 GLN N    N  24.977  16.728  10.090 1.00 . A A .  4 GLN N    1 1 
        4  1784 1 1  4 GLN NE2  N  21.773  20.746  11.780 1.00 . A A .  4 GLN NE2  1 1 
        4  1785 1 1  4 GLN O    O  22.483  16.068   9.693 1.00 . A A .  4 GLN O    1 1 
        4  1786 1 1  4 GLN OE1  O  23.334  20.338  13.280 1.00 . A A .  4 GLN OE1  1 1 
        4  1787 1 1  5 PRO C    C  19.793  15.515  11.383 1.00 . A A .  5 PRO C    1 1 
        4  1788 1 1  5 PRO CA   C  20.942  14.503  11.330 1.00 . A A .  5 PRO CA   1 1 
        4  1789 1 1  5 PRO CB   C  20.777  13.368  12.335 1.00 . A A .  5 PRO CB   1 1 
        4  1790 1 1  5 PRO CD   C  22.550  14.807  13.072 1.00 . A A .  5 PRO CD   1 1 
        4  1791 1 1  5 PRO CG   C  21.435  13.911  13.598 1.00 . A A .  5 PRO CG   1 1 
        4  1792 1 1  5 PRO HA   H  21.013  14.088  10.327 1.00 . A A .  5 PRO HA   1 1 
        4  1793 1 1  5 PRO HB2  H  19.736  13.091  12.481 1.00 . A A .  5 PRO HB2  1 1 
        4  1794 1 1  5 PRO HB3  H  21.347  12.507  11.997 1.00 . A A .  5 PRO HB3  1 1 
        4  1795 1 1  5 PRO HD2  H  22.639  15.698  13.690 1.00 . A A .  5 PRO HD2  1 1 
        4  1796 1 1  5 PRO HD3  H  23.486  14.250  13.061 1.00 . A A .  5 PRO HD3  1 1 
        4  1797 1 1  5 PRO HG2  H  20.722  14.509  14.165 1.00 . A A .  5 PRO HG2  1 1 
        4  1798 1 1  5 PRO HG3  H  21.838  13.101  14.202 1.00 . A A .  5 PRO HG3  1 1 
        4  1799 1 1  5 PRO N    N  22.191  15.129  11.705 1.00 . A A .  5 PRO N    1 1 
        4  1800 1 1  5 PRO O    O  19.658  16.279  12.341 1.00 . A A .  5 PRO O    1 1 
        4  1801 1 1  6 THR C    C  16.706  15.453   9.609 1.00 . A A .  6 THR C    1 1 
        4  1802 1 1  6 THR CA   C  17.793  16.360  10.188 1.00 . A A .  6 THR CA   1 1 
        4  1803 1 1  6 THR CB   C  18.093  17.543   9.244 1.00 . A A .  6 THR CB   1 1 
        4  1804 1 1  6 THR CG2  C  16.953  18.565   9.168 1.00 . A A .  6 THR CG2  1 1 
        4  1805 1 1  6 THR H    H  19.124  14.858   9.588 1.00 . A A .  6 THR H    1 1 
        4  1806 1 1  6 THR HA   H  17.486  16.737  11.165 1.00 . A A .  6 THR HA   1 1 
        4  1807 1 1  6 THR HB   H  18.249  17.150   8.241 1.00 . A A .  6 THR HB   1 1 
        4  1808 1 1  6 THR HG1  H  19.881  18.143   8.874 1.00 . A A .  6 THR HG1  1 1 
        4  1809 1 1  6 THR HG21 H  17.283  19.440   8.607 1.00 . A A .  6 THR HG21 1 1 
        4  1810 1 1  6 THR HG22 H  16.643  18.869  10.168 1.00 . A A .  6 THR HG22 1 1 
        4  1811 1 1  6 THR HG23 H  16.100  18.135   8.644 1.00 . A A .  6 THR HG23 1 1 
        4  1812 1 1  6 THR N    N  18.965  15.511  10.344 1.00 . A A .  6 THR N    1 1 
        4  1813 1 1  6 THR O    O  17.024  14.473   8.922 1.00 . A A .  6 THR O    1 1 
        4  1814 1 1  6 THR OG1  O  19.262  18.246   9.626 1.00 . A A .  6 THR OG1  1 1 
        4  1815 1 1  7 TYR C    C  14.449  13.566   9.351 1.00 . A A .  7 TYR C    1 1 
        4  1816 1 1  7 TYR CA   C  14.243  15.098   9.386 1.00 . A A .  7 TYR CA   1 1 
        4  1817 1 1  7 TYR CB   C  13.841  15.727   8.046 1.00 . A A .  7 TYR CB   1 1 
        4  1818 1 1  7 TYR CD1  C  11.353  16.128   8.135 1.00 . A A .  7 TYR CD1  1 1 
        4  1819 1 1  7 TYR CD2  C  12.216  14.377   6.676 1.00 . A A .  7 TYR CD2  1 1 
        4  1820 1 1  7 TYR CE1  C  10.045  15.848   7.709 1.00 . A A .  7 TYR CE1  1 1 
        4  1821 1 1  7 TYR CE2  C  10.912  14.084   6.259 1.00 . A A .  7 TYR CE2  1 1 
        4  1822 1 1  7 TYR CG   C  12.437  15.398   7.613 1.00 . A A .  7 TYR CG   1 1 
        4  1823 1 1  7 TYR CZ   C   9.823  14.819   6.767 1.00 . A A .  7 TYR CZ   1 1 
        4  1824 1 1  7 TYR H    H  15.255  16.616  10.418 1.00 . A A .  7 TYR H    1 1 
        4  1825 1 1  7 TYR HA   H  13.439  15.315  10.089 1.00 . A A .  7 TYR HA   1 1 
        4  1826 1 1  7 TYR HB2  H  13.914  16.813   8.124 1.00 . A A .  7 TYR HB2  1 1 
        4  1827 1 1  7 TYR HB3  H  14.539  15.412   7.272 1.00 . A A .  7 TYR HB3  1 1 
        4  1828 1 1  7 TYR HD1  H  11.522  16.924   8.846 1.00 . A A .  7 TYR HD1  1 1 
        4  1829 1 1  7 TYR HD2  H  13.045  13.814   6.266 1.00 . A A .  7 TYR HD2  1 1 
        4  1830 1 1  7 TYR HE1  H   9.223  16.430   8.099 1.00 . A A .  7 TYR HE1  1 1 
        4  1831 1 1  7 TYR HE2  H  10.761  13.297   5.541 1.00 . A A .  7 TYR HE2  1 1 
        4  1832 1 1  7 TYR HH   H   7.935  15.211   6.646 1.00 . A A .  7 TYR HH   1 1 
        4  1833 1 1  7 TYR N    N  15.438  15.798   9.847 1.00 . A A .  7 TYR N    1 1 
        4  1834 1 1  7 TYR O    O  14.525  12.974   8.274 1.00 . A A .  7 TYR O    1 1 
        4  1835 1 1  7 TYR OH   O   8.568  14.548   6.329 1.00 . A A .  7 TYR OH   1 1 
        4  1836 1 1  8 PRO C    C  13.658  10.662  10.113 1.00 . A A .  8 PRO C    1 1 
        4  1837 1 1  8 PRO CA   C  14.843  11.483  10.630 1.00 . A A .  8 PRO CA   1 1 
        4  1838 1 1  8 PRO CB   C  15.153  11.230  12.114 1.00 . A A .  8 PRO CB   1 1 
        4  1839 1 1  8 PRO CD   C  14.552  13.529  11.839 1.00 . A A .  8 PRO CD   1 1 
        4  1840 1 1  8 PRO CG   C  14.508  12.393  12.850 1.00 . A A .  8 PRO CG   1 1 
        4  1841 1 1  8 PRO HA   H  15.721  11.225  10.040 1.00 . A A .  8 PRO HA   1 1 
        4  1842 1 1  8 PRO HB2  H  14.763  10.275  12.469 1.00 . A A .  8 PRO HB2  1 1 
        4  1843 1 1  8 PRO HB3  H  16.227  11.282  12.281 1.00 . A A .  8 PRO HB3  1 1 
        4  1844 1 1  8 PRO HD2  H  13.675  14.165  11.954 1.00 . A A .  8 PRO HD2  1 1 
        4  1845 1 1  8 PRO HD3  H  15.463  14.102  11.992 1.00 . A A .  8 PRO HD3  1 1 
        4  1846 1 1  8 PRO HG2  H  13.475  12.154  13.082 1.00 . A A .  8 PRO HG2  1 1 
        4  1847 1 1  8 PRO HG3  H  15.063  12.641  13.754 1.00 . A A .  8 PRO HG3  1 1 
        4  1848 1 1  8 PRO N    N  14.612  12.919  10.521 1.00 . A A .  8 PRO N    1 1 
        4  1849 1 1  8 PRO O    O  12.627  10.589  10.786 1.00 . A A .  8 PRO O    1 1 
        4  1850 1 1  9 GLY C    C  13.192   7.750   8.406 1.00 . A A .  9 GLY C    1 1 
        4  1851 1 1  9 GLY CA   C  12.796   9.218   8.297 1.00 . A A .  9 GLY CA   1 1 
        4  1852 1 1  9 GLY H    H  14.688  10.158   8.443 1.00 . A A .  9 GLY H    1 1 
        4  1853 1 1  9 GLY HA2  H  11.831   9.361   8.783 1.00 . A A .  9 GLY HA2  1 1 
        4  1854 1 1  9 GLY HA3  H  12.700   9.503   7.250 1.00 . A A .  9 GLY HA3  1 1 
        4  1855 1 1  9 GLY N    N  13.809  10.045   8.938 1.00 . A A .  9 GLY N    1 1 
        4  1856 1 1  9 GLY O    O  12.967   7.124   9.443 1.00 . A A .  9 GLY O    1 1 
        4  1857 2 2  1 PRO C    C  11.878   9.027   1.242 1.00 . B B . 11 PRO C    1 1 
        4  1858 2 2  1 PRO CA   C  13.305   8.474   1.244 1.00 . B B . 11 PRO CA   1 1 
        4  1859 2 2  1 PRO CB   C  13.312   6.942   1.261 1.00 . B B . 11 PRO CB   1 1 
        4  1860 2 2  1 PRO CD   C  14.186   7.734   3.345 1.00 . B B . 11 PRO CD   1 1 
        4  1861 2 2  1 PRO CG   C  13.343   6.605   2.750 1.00 . B B . 11 PRO CG   1 1 
        4  1862 2 2  1 PRO HA   H  13.835   8.819   0.360 1.00 . B B . 11 PRO HA   1 1 
        4  1863 2 2  1 PRO HB2  H  12.437   6.517   0.767 1.00 . B B . 11 PRO HB2  1 1 
        4  1864 2 2  1 PRO HB3  H  14.224   6.578   0.786 1.00 . B B . 11 PRO HB3  1 1 
        4  1865 2 2  1 PRO HD2  H  13.839   7.964   4.353 1.00 . B B . 11 PRO HD2  1 1 
        4  1866 2 2  1 PRO HD3  H  15.236   7.437   3.366 1.00 . B B . 11 PRO HD3  1 1 
        4  1867 2 2  1 PRO HG2  H  12.333   6.644   3.160 1.00 . B B . 11 PRO HG2  1 1 
        4  1868 2 2  1 PRO HG3  H  13.788   5.627   2.928 1.00 . B B . 11 PRO HG3  1 1 
        4  1869 2 2  1 PRO N    N  14.019   8.872   2.449 1.00 . B B . 11 PRO N    1 1 
        4  1870 2 2  1 PRO O    O  11.266   9.203   2.297 1.00 . B B . 11 PRO O    1 1 
        4  1871 2 2  2 VAL C    C   9.167   8.542  -0.900 1.00 . B B . 12 VAL C    1 1 
        4  1872 2 2  2 VAL CA   C   9.945   9.648  -0.178 1.00 . B B . 12 VAL CA   1 1 
        4  1873 2 2  2 VAL CB   C   9.974  10.982  -0.945 1.00 . B B . 12 VAL CB   1 1 
        4  1874 2 2  2 VAL CG1  C   8.570  11.565  -1.143 1.00 . B B . 12 VAL CG1  1 1 
        4  1875 2 2  2 VAL CG2  C  10.843  12.033  -0.228 1.00 . B B . 12 VAL CG2  1 1 
        4  1876 2 2  2 VAL H    H  11.875   9.008  -0.777 1.00 . B B . 12 VAL H    1 1 
        4  1877 2 2  2 VAL HA   H   9.455   9.820   0.784 1.00 . B B . 12 VAL HA   1 1 
        4  1878 2 2  2 VAL HB   H  10.404  10.795  -1.925 1.00 . B B . 12 VAL HB   1 1 
        4  1879 2 2  2 VAL HG11 H   7.943  10.868  -1.700 1.00 . B B . 12 VAL HG11 1 1 
        4  1880 2 2  2 VAL HG12 H   8.106  11.760  -0.176 1.00 . B B . 12 VAL HG12 1 1 
        4  1881 2 2  2 VAL HG13 H   8.624  12.492  -1.712 1.00 . B B . 12 VAL HG13 1 1 
        4  1882 2 2  2 VAL HG21 H  10.490  12.167   0.796 1.00 . B B . 12 VAL HG21 1 1 
        4  1883 2 2  2 VAL HG22 H  11.888  11.721  -0.202 1.00 . B B . 12 VAL HG22 1 1 
        4  1884 2 2  2 VAL HG23 H  10.784  12.992  -0.741 1.00 . B B . 12 VAL HG23 1 1 
        4  1885 2 2  2 VAL N    N  11.305   9.163   0.049 1.00 . B B . 12 VAL N    1 1 
        4  1886 2 2  2 VAL O    O   7.976   8.371  -0.655 1.00 . B B . 12 VAL O    1 1 
        4  1887 2 2  3 GLU C    C   8.597   5.588  -1.316 1.00 . B B . 13 GLU C    1 1 
        4  1888 2 2  3 GLU CA   C   9.185   6.565  -2.344 1.00 . B B . 13 GLU CA   1 1 
        4  1889 2 2  3 GLU CB   C  10.175   5.850  -3.271 1.00 . B B . 13 GLU CB   1 1 
        4  1890 2 2  3 GLU CD   C   9.425   7.171  -5.299 1.00 . B B . 13 GLU CD   1 1 
        4  1891 2 2  3 GLU CG   C  10.613   6.736  -4.444 1.00 . B B . 13 GLU CG   1 1 
        4  1892 2 2  3 GLU H    H  10.826   7.831  -1.847 1.00 . B B . 13 GLU H    1 1 
        4  1893 2 2  3 GLU HA   H   8.355   6.962  -2.931 1.00 . B B . 13 GLU HA   1 1 
        4  1894 2 2  3 GLU HB2  H  11.055   5.548  -2.701 1.00 . B B . 13 GLU HB2  1 1 
        4  1895 2 2  3 GLU HB3  H   9.698   4.953  -3.666 1.00 . B B . 13 GLU HB3  1 1 
        4  1896 2 2  3 GLU HG2  H  11.132   7.616  -4.063 1.00 . B B . 13 GLU HG2  1 1 
        4  1897 2 2  3 GLU HG3  H  11.315   6.178  -5.067 1.00 . B B . 13 GLU HG3  1 1 
        4  1898 2 2  3 GLU N    N   9.848   7.670  -1.655 1.00 . B B . 13 GLU N    1 1 
        4  1899 2 2  3 GLU O    O   7.645   4.869  -1.618 1.00 . B B . 13 GLU O    1 1 
        4  1900 2 2  3 GLU OE1  O   8.942   6.362  -6.124 1.00 . B B . 13 GLU OE1  1 1 
        4  1901 2 2  3 GLU OE2  O   9.042   8.364  -5.233 1.00 . B B . 13 GLU OE2  1 1 
        4  1902 2 2  4 ASP C    C   7.313   5.203   1.475 1.00 . B B . 14 ASP C    1 1 
        4  1903 2 2  4 ASP CA   C   8.713   4.790   1.033 1.00 . B B . 14 ASP CA   1 1 
        4  1904 2 2  4 ASP CB   C   9.700   4.965   2.193 1.00 . B B . 14 ASP CB   1 1 
        4  1905 2 2  4 ASP CG   C   9.423   3.934   3.284 1.00 . B B . 14 ASP CG   1 1 
        4  1906 2 2  4 ASP H    H   9.911   6.235   0.051 1.00 . B B . 14 ASP H    1 1 
        4  1907 2 2  4 ASP HA   H   8.692   3.754   0.725 1.00 . B B . 14 ASP HA   1 1 
        4  1908 2 2  4 ASP HB2  H  10.719   4.830   1.826 1.00 . B B . 14 ASP HB2  1 1 
        4  1909 2 2  4 ASP HB3  H   9.622   5.973   2.604 1.00 . B B . 14 ASP HB3  1 1 
        4  1910 2 2  4 ASP N    N   9.135   5.608  -0.093 1.00 . B B . 14 ASP N    1 1 
        4  1911 2 2  4 ASP O    O   6.414   4.387   1.664 1.00 . B B . 14 ASP O    1 1 
        4  1912 2 2  4 ASP OD1  O   9.417   2.737   2.916 1.00 . B B . 14 ASP OD1  1 1 
        4  1913 2 2  4 ASP OD2  O   9.644   4.261   4.474 1.00 . B B . 14 ASP OD2  1 1 
        4  1914 2 2  5 LEU C    C   4.816   6.927   0.917 1.00 . B B . 15 LEU C    1 1 
        4  1915 2 2  5 LEU CA   C   5.885   7.155   1.980 1.00 . B B . 15 LEU CA   1 1 
        4  1916 2 2  5 LEU CB   C   6.162   8.654   2.139 1.00 . B B . 15 LEU CB   1 1 
        4  1917 2 2  5 LEU CD1  C   7.818   8.454   4.079 1.00 . B B . 15 LEU CD1  1 1 
        4  1918 2 2  5 LEU CD2  C   6.673  10.619   3.532 1.00 . B B . 15 LEU CD2  1 1 
        4  1919 2 2  5 LEU CG   C   6.527   9.099   3.560 1.00 . B B . 15 LEU CG   1 1 
        4  1920 2 2  5 LEU H    H   7.892   7.125   1.408 1.00 . B B . 15 LEU H    1 1 
        4  1921 2 2  5 LEU HA   H   5.547   6.726   2.924 1.00 . B B . 15 LEU HA   1 1 
        4  1922 2 2  5 LEU HB2  H   6.949   8.975   1.459 1.00 . B B . 15 LEU HB2  1 1 
        4  1923 2 2  5 LEU HB3  H   5.272   9.182   1.828 1.00 . B B . 15 LEU HB3  1 1 
        4  1924 2 2  5 LEU HD11 H   7.691   7.374   4.169 1.00 . B B . 15 LEU HD11 1 1 
        4  1925 2 2  5 LEU HD12 H   8.049   8.841   5.072 1.00 . B B . 15 LEU HD12 1 1 
        4  1926 2 2  5 LEU HD13 H   8.651   8.671   3.410 1.00 . B B . 15 LEU HD13 1 1 
        4  1927 2 2  5 LEU HD21 H   6.864  10.979   4.533 1.00 . B B . 15 LEU HD21 1 1 
        4  1928 2 2  5 LEU HD22 H   5.749  11.077   3.187 1.00 . B B . 15 LEU HD22 1 1 
        4  1929 2 2  5 LEU HD23 H   7.490  10.913   2.874 1.00 . B B . 15 LEU HD23 1 1 
        4  1930 2 2  5 LEU HG   H   5.708   8.841   4.230 1.00 . B B . 15 LEU HG   1 1 
        4  1931 2 2  5 LEU N    N   7.118   6.513   1.588 1.00 . B B . 15 LEU N    1 1 
        4  1932 2 2  5 LEU O    O   3.629   6.896   1.248 1.00 . B B . 15 LEU O    1 1 
        4  1933 2 2  6 ILE C    C   3.863   5.181  -1.414 1.00 . B B . 16 ILE C    1 1 
        4  1934 2 2  6 ILE CA   C   4.341   6.630  -1.484 1.00 . B B . 16 ILE CA   1 1 
        4  1935 2 2  6 ILE CB   C   5.105   6.938  -2.800 1.00 . B B . 16 ILE CB   1 1 
        4  1936 2 2  6 ILE CD1  C   4.224   9.313  -3.416 1.00 . B B . 16 ILE CD1  1 1 
        4  1937 2 2  6 ILE CG1  C   5.413   8.441  -2.996 1.00 . B B . 16 ILE CG1  1 1 
        4  1938 2 2  6 ILE CG2  C   4.418   6.351  -4.044 1.00 . B B . 16 ILE CG2  1 1 
        4  1939 2 2  6 ILE H    H   6.218   6.900  -0.521 1.00 . B B . 16 ILE H    1 1 
        4  1940 2 2  6 ILE HA   H   3.453   7.264  -1.400 1.00 . B B . 16 ILE HA   1 1 
        4  1941 2 2  6 ILE HB   H   6.071   6.444  -2.740 1.00 . B B . 16 ILE HB   1 1 
        4  1942 2 2  6 ILE HD11 H   3.833   8.984  -4.377 1.00 . B B . 16 ILE HD11 1 1 
        4  1943 2 2  6 ILE HD12 H   3.442   9.277  -2.659 1.00 . B B . 16 ILE HD12 1 1 
        4  1944 2 2  6 ILE HD13 H   4.559  10.342  -3.536 1.00 . B B . 16 ILE HD13 1 1 
        4  1945 2 2  6 ILE HG12 H   5.829   8.851  -2.077 1.00 . B B . 16 ILE HG12 1 1 
        4  1946 2 2  6 ILE HG13 H   6.181   8.535  -3.766 1.00 . B B . 16 ILE HG13 1 1 
        4  1947 2 2  6 ILE HG21 H   4.516   5.265  -4.059 1.00 . B B . 16 ILE HG21 1 1 
        4  1948 2 2  6 ILE HG22 H   3.365   6.611  -4.055 1.00 . B B . 16 ILE HG22 1 1 
        4  1949 2 2  6 ILE HG23 H   4.897   6.742  -4.938 1.00 . B B . 16 ILE HG23 1 1 
        4  1950 2 2  6 ILE N    N   5.219   6.860  -0.351 1.00 . B B . 16 ILE N    1 1 
        4  1951 2 2  6 ILE O    O   2.656   4.951  -1.324 1.00 . B B . 16 ILE O    1 1 
        4  1952 2 2  7 ARG C    C   3.573   2.407  -0.164 1.00 . B B . 17 ARG C    1 1 
        4  1953 2 2  7 ARG CA   C   4.380   2.790  -1.394 1.00 . B B . 17 ARG CA   1 1 
        4  1954 2 2  7 ARG CB   C   5.570   1.860  -1.679 1.00 . B B . 17 ARG CB   1 1 
        4  1955 2 2  7 ARG CD   C   7.929   1.137  -0.925 1.00 . B B . 17 ARG CD   1 1 
        4  1956 2 2  7 ARG CG   C   6.625   1.857  -0.565 1.00 . B B . 17 ARG CG   1 1 
        4  1957 2 2  7 ARG CZ   C   9.874   1.531  -2.470 1.00 . B B . 17 ARG CZ   1 1 
        4  1958 2 2  7 ARG H    H   5.761   4.436  -1.497 1.00 . B B . 17 ARG H    1 1 
        4  1959 2 2  7 ARG HA   H   3.679   2.673  -2.212 1.00 . B B . 17 ARG HA   1 1 
        4  1960 2 2  7 ARG HB2  H   5.192   0.846  -1.807 1.00 . B B . 17 ARG HB2  1 1 
        4  1961 2 2  7 ARG HB3  H   6.024   2.174  -2.618 1.00 . B B . 17 ARG HB3  1 1 
        4  1962 2 2  7 ARG HD2  H   8.596   1.214  -0.066 1.00 . B B . 17 ARG HD2  1 1 
        4  1963 2 2  7 ARG HD3  H   7.715   0.085  -1.098 1.00 . B B . 17 ARG HD3  1 1 
        4  1964 2 2  7 ARG HE   H   8.012   2.277  -2.713 1.00 . B B . 17 ARG HE   1 1 
        4  1965 2 2  7 ARG HG2  H   6.868   2.878  -0.298 1.00 . B B . 17 ARG HG2  1 1 
        4  1966 2 2  7 ARG HG3  H   6.192   1.369   0.306 1.00 . B B . 17 ARG HG3  1 1 
        4  1967 2 2  7 ARG HH11 H  10.360   0.324  -0.881 1.00 . B B . 17 ARG HH11 1 1 
        4  1968 2 2  7 ARG HH12 H  11.680   0.732  -1.920 1.00 . B B . 17 ARG HH12 1 1 
        4  1969 2 2  7 ARG HH21 H   9.729   2.614  -4.218 1.00 . B B . 17 ARG HH21 1 1 
        4  1970 2 2  7 ARG HH22 H  11.288   1.982  -3.893 1.00 . B B . 17 ARG HH22 1 1 
        4  1971 2 2  7 ARG N    N   4.773   4.199  -1.428 1.00 . B B . 17 ARG N    1 1 
        4  1972 2 2  7 ARG NE   N   8.596   1.710  -2.111 1.00 . B B . 17 ARG NE   1 1 
        4  1973 2 2  7 ARG NH1  N  10.692   0.786  -1.731 1.00 . B B . 17 ARG NH1  1 1 
        4  1974 2 2  7 ARG NH2  N  10.332   2.094  -3.587 1.00 . B B . 17 ARG NH2  1 1 
        4  1975 2 2  7 ARG O    O   2.591   1.680  -0.324 1.00 . B B . 17 ARG O    1 1 
        4  1976 2 2  8 PHE C    C   1.665   3.072   2.025 1.00 . B B . 18 PHE C    1 1 
        4  1977 2 2  8 PHE CA   C   3.131   2.681   2.225 1.00 . B B . 18 PHE CA   1 1 
        4  1978 2 2  8 PHE CB   C   3.750   3.464   3.390 1.00 . B B . 18 PHE CB   1 1 
        4  1979 2 2  8 PHE CD1  C   3.304   1.975   5.389 1.00 . B B . 18 PHE CD1  1 1 
        4  1980 2 2  8 PHE CD2  C   2.419   4.241   5.420 1.00 . B B . 18 PHE CD2  1 1 
        4  1981 2 2  8 PHE CE1  C   2.810   1.762   6.687 1.00 . B B . 18 PHE CE1  1 1 
        4  1982 2 2  8 PHE CE2  C   1.957   4.038   6.733 1.00 . B B . 18 PHE CE2  1 1 
        4  1983 2 2  8 PHE CG   C   3.121   3.217   4.751 1.00 . B B . 18 PHE CG   1 1 
        4  1984 2 2  8 PHE CZ   C   2.147   2.798   7.366 1.00 . B B . 18 PHE CZ   1 1 
        4  1985 2 2  8 PHE H    H   4.703   3.560   1.086 1.00 . B B . 18 PHE H    1 1 
        4  1986 2 2  8 PHE HA   H   3.184   1.617   2.449 1.00 . B B . 18 PHE HA   1 1 
        4  1987 2 2  8 PHE HB2  H   4.804   3.192   3.463 1.00 . B B . 18 PHE HB2  1 1 
        4  1988 2 2  8 PHE HB3  H   3.707   4.531   3.164 1.00 . B B . 18 PHE HB3  1 1 
        4  1989 2 2  8 PHE HD1  H   3.844   1.181   4.893 1.00 . B B . 18 PHE HD1  1 1 
        4  1990 2 2  8 PHE HD2  H   2.251   5.198   4.947 1.00 . B B . 18 PHE HD2  1 1 
        4  1991 2 2  8 PHE HE1  H   2.958   0.804   7.167 1.00 . B B . 18 PHE HE1  1 1 
        4  1992 2 2  8 PHE HE2  H   1.461   4.835   7.269 1.00 . B B . 18 PHE HE2  1 1 
        4  1993 2 2  8 PHE HZ   H   1.782   2.641   8.372 1.00 . B B . 18 PHE HZ   1 1 
        4  1994 2 2  8 PHE N    N   3.877   2.974   1.006 1.00 . B B . 18 PHE N    1 1 
        4  1995 2 2  8 PHE O    O   0.753   2.354   2.424 1.00 . B B . 18 PHE O    1 1 
        4  1996 2 2  9 TYR C    C  -0.606   3.987  -0.020 1.00 . B B . 19 TYR C    1 1 
        4  1997 2 2  9 TYR CA   C   0.087   4.713   1.124 1.00 . B B . 19 TYR CA   1 1 
        4  1998 2 2  9 TYR CB   C   0.152   6.218   0.843 1.00 . B B . 19 TYR CB   1 1 
        4  1999 2 2  9 TYR CD1  C  -2.196   7.151   1.108 1.00 . B B . 19 TYR CD1  1 1 
        4  2000 2 2  9 TYR CD2  C  -0.601   7.427   2.926 1.00 . B B . 19 TYR CD2  1 1 
        4  2001 2 2  9 TYR CE1  C  -3.191   7.765   1.889 1.00 . B B . 19 TYR CE1  1 1 
        4  2002 2 2  9 TYR CE2  C  -1.589   8.045   3.709 1.00 . B B . 19 TYR CE2  1 1 
        4  2003 2 2  9 TYR CG   C  -0.897   6.982   1.624 1.00 . B B . 19 TYR CG   1 1 
        4  2004 2 2  9 TYR CZ   C  -2.892   8.215   3.193 1.00 . B B . 19 TYR CZ   1 1 
        4  2005 2 2  9 TYR H    H   2.227   4.746   1.043 1.00 . B B . 19 TYR H    1 1 
        4  2006 2 2  9 TYR HA   H  -0.498   4.552   2.031 1.00 . B B . 19 TYR HA   1 1 
        4  2007 2 2  9 TYR HB2  H   1.131   6.589   1.129 1.00 . B B . 19 TYR HB2  1 1 
        4  2008 2 2  9 TYR HB3  H   0.066   6.412  -0.227 1.00 . B B . 19 TYR HB3  1 1 
        4  2009 2 2  9 TYR HD1  H  -2.454   6.783   0.124 1.00 . B B . 19 TYR HD1  1 1 
        4  2010 2 2  9 TYR HD2  H   0.381   7.268   3.350 1.00 . B B . 19 TYR HD2  1 1 
        4  2011 2 2  9 TYR HE1  H  -4.200   7.859   1.507 1.00 . B B . 19 TYR HE1  1 1 
        4  2012 2 2  9 TYR HE2  H  -1.348   8.362   4.714 1.00 . B B . 19 TYR HE2  1 1 
        4  2013 2 2  9 TYR HH   H  -3.698   8.601   4.895 1.00 . B B . 19 TYR HH   1 1 
        4  2014 2 2  9 TYR N    N   1.431   4.209   1.364 1.00 . B B . 19 TYR N    1 1 
        4  2015 2 2  9 TYR O    O  -1.830   3.872  -0.035 1.00 . B B . 19 TYR O    1 1 
        4  2016 2 2  9 TYR OH   O  -3.871   8.762   3.954 1.00 . B B . 19 TYR OH   1 1 
        4  2017 2 2 10 ASN C    C  -0.932   1.508  -1.777 1.00 . B B . 20 ASN C    1 1 
        4  2018 2 2 10 ASN CA   C  -0.368   2.863  -2.189 1.00 . B B . 20 ASN CA   1 1 
        4  2019 2 2 10 ASN CB   C   0.690   2.727  -3.293 1.00 . B B . 20 ASN CB   1 1 
        4  2020 2 2 10 ASN CG   C   0.726   3.965  -4.181 1.00 . B B . 20 ASN CG   1 1 
        4  2021 2 2 10 ASN H    H   1.156   3.717  -0.912 1.00 . B B . 20 ASN H    1 1 
        4  2022 2 2 10 ASN HA   H  -1.197   3.437  -2.603 1.00 . B B . 20 ASN HA   1 1 
        4  2023 2 2 10 ASN HB2  H   1.667   2.528  -2.864 1.00 . B B . 20 ASN HB2  1 1 
        4  2024 2 2 10 ASN HB3  H   0.433   1.870  -3.918 1.00 . B B . 20 ASN HB3  1 1 
        4  2025 2 2 10 ASN HD21 H   1.391   5.141  -2.675 1.00 . B B . 20 ASN HD21 1 1 
        4  2026 2 2 10 ASN HD22 H   0.988   5.997  -4.144 1.00 . B B . 20 ASN HD22 1 1 
        4  2027 2 2 10 ASN N    N   0.159   3.568  -1.024 1.00 . B B . 20 ASN N    1 1 
        4  2028 2 2 10 ASN ND2  N   1.068   5.122  -3.640 1.00 . B B . 20 ASN ND2  1 1 
        4  2029 2 2 10 ASN O    O  -2.001   1.129  -2.254 1.00 . B B . 20 ASN O    1 1 
        4  2030 2 2 10 ASN OD1  O   0.379   3.903  -5.359 1.00 . B B . 20 ASN OD1  1 1 
        4  2031 2 2 11 ASP C    C  -1.955  -0.341   0.505 1.00 . B B . 21 ASP C    1 1 
        4  2032 2 2 11 ASP CA   C  -0.764  -0.513  -0.438 1.00 . B B . 21 ASP CA   1 1 
        4  2033 2 2 11 ASP CB   C   0.331  -1.339   0.245 1.00 . B B . 21 ASP CB   1 1 
        4  2034 2 2 11 ASP CG   C  -0.073  -2.815   0.276 1.00 . B B . 21 ASP CG   1 1 
        4  2035 2 2 11 ASP H    H   0.619   1.134  -0.508 1.00 . B B . 21 ASP H    1 1 
        4  2036 2 2 11 ASP HA   H  -1.102  -1.060  -1.320 1.00 . B B . 21 ASP HA   1 1 
        4  2037 2 2 11 ASP HB2  H   1.262  -1.239  -0.313 1.00 . B B . 21 ASP HB2  1 1 
        4  2038 2 2 11 ASP HB3  H   0.502  -0.969   1.258 1.00 . B B . 21 ASP HB3  1 1 
        4  2039 2 2 11 ASP N    N  -0.261   0.789  -0.875 1.00 . B B . 21 ASP N    1 1 
        4  2040 2 2 11 ASP O    O  -2.971  -1.017   0.353 1.00 . B B . 21 ASP O    1 1 
        4  2041 2 2 11 ASP OD1  O  -0.281  -3.394  -0.816 1.00 . B B . 21 ASP OD1  1 1 
        4  2042 2 2 11 ASP OD2  O   0.087  -3.467   1.336 1.00 . B B . 21 ASP OD2  1 1 
        4  2043 2 2 12 LEU C    C  -4.248   1.365   1.700 1.00 . B B . 22 LEU C    1 1 
        4  2044 2 2 12 LEU CA   C  -2.953   0.915   2.369 1.00 . B B . 22 LEU CA   1 1 
        4  2045 2 2 12 LEU CB   C  -2.484   1.949   3.402 1.00 . B B . 22 LEU CB   1 1 
        4  2046 2 2 12 LEU CD1  C  -0.976   2.495   5.313 1.00 . B B . 22 LEU CD1  1 1 
        4  2047 2 2 12 LEU CD2  C  -2.310   0.375   5.401 1.00 . B B . 22 LEU CD2  1 1 
        4  2048 2 2 12 LEU CG   C  -1.563   1.352   4.479 1.00 . B B . 22 LEU CG   1 1 
        4  2049 2 2 12 LEU H    H  -1.026   1.167   1.489 1.00 . B B . 22 LEU H    1 1 
        4  2050 2 2 12 LEU HA   H  -3.179  -0.021   2.874 1.00 . B B . 22 LEU HA   1 1 
        4  2051 2 2 12 LEU HB2  H  -1.961   2.748   2.876 1.00 . B B . 22 LEU HB2  1 1 
        4  2052 2 2 12 LEU HB3  H  -3.350   2.390   3.893 1.00 . B B . 22 LEU HB3  1 1 
        4  2053 2 2 12 LEU HD11 H  -1.762   3.000   5.874 1.00 . B B . 22 LEU HD11 1 1 
        4  2054 2 2 12 LEU HD12 H  -0.465   3.200   4.656 1.00 . B B . 22 LEU HD12 1 1 
        4  2055 2 2 12 LEU HD13 H  -0.236   2.085   6.000 1.00 . B B . 22 LEU HD13 1 1 
        4  2056 2 2 12 LEU HD21 H  -2.650  -0.498   4.848 1.00 . B B . 22 LEU HD21 1 1 
        4  2057 2 2 12 LEU HD22 H  -3.159   0.863   5.878 1.00 . B B . 22 LEU HD22 1 1 
        4  2058 2 2 12 LEU HD23 H  -1.625   0.014   6.164 1.00 . B B . 22 LEU HD23 1 1 
        4  2059 2 2 12 LEU HG   H  -0.747   0.820   3.994 1.00 . B B . 22 LEU HG   1 1 
        4  2060 2 2 12 LEU N    N  -1.890   0.646   1.405 1.00 . B B . 22 LEU N    1 1 
        4  2061 2 2 12 LEU O    O  -5.319   0.914   2.120 1.00 . B B . 22 LEU O    1 1 
        4  2062 2 2 13 GLN C    C  -6.002   1.472  -0.777 1.00 . B B . 23 GLN C    1 1 
        4  2063 2 2 13 GLN CA   C  -5.404   2.655  -0.011 1.00 . B B . 23 GLN CA   1 1 
        4  2064 2 2 13 GLN CB   C  -5.157   3.907  -0.878 1.00 . B B . 23 GLN CB   1 1 
        4  2065 2 2 13 GLN CD   C  -3.853   5.000  -2.755 1.00 . B B . 23 GLN CD   1 1 
        4  2066 2 2 13 GLN CG   C  -4.352   3.683  -2.166 1.00 . B B . 23 GLN CG   1 1 
        4  2067 2 2 13 GLN H    H  -3.281   2.562   0.370 1.00 . B B . 23 GLN H    1 1 
        4  2068 2 2 13 GLN HA   H  -6.125   2.924   0.764 1.00 . B B . 23 GLN HA   1 1 
        4  2069 2 2 13 GLN HB2  H  -6.119   4.326  -1.166 1.00 . B B . 23 GLN HB2  1 1 
        4  2070 2 2 13 GLN HB3  H  -4.647   4.648  -0.260 1.00 . B B . 23 GLN HB3  1 1 
        4  2071 2 2 13 GLN HE21 H  -2.400   5.042  -1.401 1.00 . B B . 23 GLN HE21 1 1 
        4  2072 2 2 13 GLN HE22 H  -2.439   6.454  -2.454 1.00 . B B . 23 GLN HE22 1 1 
        4  2073 2 2 13 GLN HG2  H  -3.495   3.056  -1.944 1.00 . B B . 23 GLN HG2  1 1 
        4  2074 2 2 13 GLN HG3  H  -4.972   3.168  -2.901 1.00 . B B . 23 GLN HG3  1 1 
        4  2075 2 2 13 GLN N    N  -4.187   2.217   0.670 1.00 . B B . 23 GLN N    1 1 
        4  2076 2 2 13 GLN NE2  N  -2.752   5.511  -2.231 1.00 . B B . 23 GLN NE2  1 1 
        4  2077 2 2 13 GLN O    O  -7.219   1.278  -0.766 1.00 . B B . 23 GLN O    1 1 
        4  2078 2 2 13 GLN OE1  O  -4.434   5.546  -3.694 1.00 . B B . 23 GLN OE1  1 1 
        4  2079 2 2 14 GLN C    C  -6.331  -1.491  -1.168 1.00 . B B . 24 GLN C    1 1 
        4  2080 2 2 14 GLN CA   C  -5.598  -0.546  -2.120 1.00 . B B . 24 GLN CA   1 1 
        4  2081 2 2 14 GLN CB   C  -4.395  -1.202  -2.796 1.00 . B B . 24 GLN CB   1 1 
        4  2082 2 2 14 GLN CD   C  -3.552  -2.939  -4.407 1.00 . B B . 24 GLN CD   1 1 
        4  2083 2 2 14 GLN CG   C  -4.784  -2.360  -3.721 1.00 . B B . 24 GLN CG   1 1 
        4  2084 2 2 14 GLN H    H  -4.159   0.822  -1.364 1.00 . B B . 24 GLN H    1 1 
        4  2085 2 2 14 GLN HA   H  -6.295  -0.228  -2.885 1.00 . B B . 24 GLN HA   1 1 
        4  2086 2 2 14 GLN HB2  H  -3.877  -0.443  -3.380 1.00 . B B . 24 GLN HB2  1 1 
        4  2087 2 2 14 GLN HB3  H  -3.718  -1.576  -2.036 1.00 . B B . 24 GLN HB3  1 1 
        4  2088 2 2 14 GLN HE21 H  -3.169  -1.221  -5.395 1.00 . B B . 24 GLN HE21 1 1 
        4  2089 2 2 14 GLN HE22 H  -1.982  -2.517  -5.602 1.00 . B B . 24 GLN HE22 1 1 
        4  2090 2 2 14 GLN HG2  H  -5.264  -3.146  -3.137 1.00 . B B . 24 GLN HG2  1 1 
        4  2091 2 2 14 GLN HG3  H  -5.489  -2.009  -4.475 1.00 . B B . 24 GLN HG3  1 1 
        4  2092 2 2 14 GLN N    N  -5.154   0.629  -1.382 1.00 . B B . 24 GLN N    1 1 
        4  2093 2 2 14 GLN NE2  N  -2.861  -2.165  -5.226 1.00 . B B . 24 GLN NE2  1 1 
        4  2094 2 2 14 GLN O    O  -7.416  -1.970  -1.487 1.00 . B B . 24 GLN O    1 1 
        4  2095 2 2 14 GLN OE1  O  -3.199  -4.098  -4.217 1.00 . B B . 24 GLN OE1  1 1 
        4  2096 2 2 15 TYR C    C  -7.823  -1.992   1.456 1.00 . B B . 25 TYR C    1 1 
        4  2097 2 2 15 TYR CA   C  -6.410  -2.458   1.096 1.00 . B B . 25 TYR CA   1 1 
        4  2098 2 2 15 TYR CB   C  -5.462  -2.505   2.301 1.00 . B B . 25 TYR CB   1 1 
        4  2099 2 2 15 TYR CD1  C  -5.977  -4.882   3.024 1.00 . B B . 25 TYR CD1  1 1 
        4  2100 2 2 15 TYR CD2  C  -5.871  -3.141   4.720 1.00 . B B . 25 TYR CD2  1 1 
        4  2101 2 2 15 TYR CE1  C  -6.240  -5.842   4.015 1.00 . B B . 25 TYR CE1  1 1 
        4  2102 2 2 15 TYR CE2  C  -6.136  -4.098   5.714 1.00 . B B . 25 TYR CE2  1 1 
        4  2103 2 2 15 TYR CG   C  -5.807  -3.526   3.367 1.00 . B B . 25 TYR CG   1 1 
        4  2104 2 2 15 TYR CZ   C  -6.335  -5.453   5.368 1.00 . B B . 25 TYR CZ   1 1 
        4  2105 2 2 15 TYR H    H  -4.921  -1.188   0.215 1.00 . B B . 25 TYR H    1 1 
        4  2106 2 2 15 TYR HA   H  -6.531  -3.469   0.704 1.00 . B B . 25 TYR HA   1 1 
        4  2107 2 2 15 TYR HB2  H  -4.458  -2.739   1.942 1.00 . B B . 25 TYR HB2  1 1 
        4  2108 2 2 15 TYR HB3  H  -5.424  -1.518   2.758 1.00 . B B . 25 TYR HB3  1 1 
        4  2109 2 2 15 TYR HD1  H  -5.900  -5.204   1.994 1.00 . B B . 25 TYR HD1  1 1 
        4  2110 2 2 15 TYR HD2  H  -5.701  -2.111   5.010 1.00 . B B . 25 TYR HD2  1 1 
        4  2111 2 2 15 TYR HE1  H  -6.372  -6.875   3.725 1.00 . B B . 25 TYR HE1  1 1 
        4  2112 2 2 15 TYR HE2  H  -6.163  -3.795   6.748 1.00 . B B . 25 TYR HE2  1 1 
        4  2113 2 2 15 TYR HH   H  -6.997  -5.961   7.133 1.00 . B B . 25 TYR HH   1 1 
        4  2114 2 2 15 TYR N    N  -5.826  -1.620   0.058 1.00 . B B . 25 TYR N    1 1 
        4  2115 2 2 15 TYR O    O  -8.593  -2.799   1.971 1.00 . B B . 25 TYR O    1 1 
        4  2116 2 2 15 TYR OH   O  -6.637  -6.371   6.325 1.00 . B B . 25 TYR OH   1 1 
        4  2117 2 2 16 LEU C    C -10.458  -0.343   0.259 1.00 . B B . 26 LEU C    1 1 
        4  2118 2 2 16 LEU CA   C  -9.571  -0.277   1.495 1.00 . B B . 26 LEU CA   1 1 
        4  2119 2 2 16 LEU CB   C  -9.570   1.139   2.087 1.00 . B B . 26 LEU CB   1 1 
        4  2120 2 2 16 LEU CD1  C  -8.900   2.645   3.995 1.00 . B B . 26 LEU CD1  1 1 
        4  2121 2 2 16 LEU CD2  C  -9.939   0.461   4.508 1.00 . B B . 26 LEU CD2  1 1 
        4  2122 2 2 16 LEU CG   C  -9.024   1.197   3.522 1.00 . B B . 26 LEU CG   1 1 
        4  2123 2 2 16 LEU H    H  -7.550  -0.089   0.775 1.00 . B B . 26 LEU H    1 1 
        4  2124 2 2 16 LEU HA   H -10.030  -0.961   2.177 1.00 . B B . 26 LEU HA   1 1 
        4  2125 2 2 16 LEU HB2  H  -8.979   1.789   1.440 1.00 . B B . 26 LEU HB2  1 1 
        4  2126 2 2 16 LEU HB3  H -10.592   1.515   2.088 1.00 . B B . 26 LEU HB3  1 1 
        4  2127 2 2 16 LEU HD11 H  -8.264   3.194   3.305 1.00 . B B . 26 LEU HD11 1 1 
        4  2128 2 2 16 LEU HD12 H  -8.445   2.674   4.984 1.00 . B B . 26 LEU HD12 1 1 
        4  2129 2 2 16 LEU HD13 H  -9.883   3.112   4.039 1.00 . B B . 26 LEU HD13 1 1 
        4  2130 2 2 16 LEU HD21 H  -9.936  -0.609   4.313 1.00 . B B . 26 LEU HD21 1 1 
        4  2131 2 2 16 LEU HD22 H -10.958   0.832   4.425 1.00 . B B . 26 LEU HD22 1 1 
        4  2132 2 2 16 LEU HD23 H  -9.591   0.631   5.521 1.00 . B B . 26 LEU HD23 1 1 
        4  2133 2 2 16 LEU HG   H  -8.031   0.750   3.543 1.00 . B B . 26 LEU HG   1 1 
        4  2134 2 2 16 LEU N    N  -8.208  -0.733   1.203 1.00 . B B . 26 LEU N    1 1 
        4  2135 2 2 16 LEU O    O -11.652  -0.637   0.352 1.00 . B B . 26 LEU O    1 1 
        4  2136 2 2 17 ASN C    C -10.689  -1.965  -2.660 1.00 . B B . 27 ASN C    1 1 
        4  2137 2 2 17 ASN CA   C -10.461  -0.540  -2.189 1.00 . B B . 27 ASN CA   1 1 
        4  2138 2 2 17 ASN CB   C  -9.616   0.233  -3.205 1.00 . B B . 27 ASN CB   1 1 
        4  2139 2 2 17 ASN CG   C -10.453   0.985  -4.224 1.00 . B B . 27 ASN CG   1 1 
        4  2140 2 2 17 ASN H    H  -8.853  -0.191  -0.849 1.00 . B B . 27 ASN H    1 1 
        4  2141 2 2 17 ASN HA   H -11.445  -0.103  -2.071 1.00 . B B . 27 ASN HA   1 1 
        4  2142 2 2 17 ASN HB2  H  -9.000   0.967  -2.681 1.00 . B B . 27 ASN HB2  1 1 
        4  2143 2 2 17 ASN HB3  H  -8.943  -0.454  -3.725 1.00 . B B . 27 ASN HB3  1 1 
        4  2144 2 2 17 ASN HD21 H  -8.820   2.076  -4.817 1.00 . B B . 27 ASN HD21 1 1 
        4  2145 2 2 17 ASN HD22 H -10.353   2.495  -5.517 1.00 . B B . 27 ASN HD22 1 1 
        4  2146 2 2 17 ASN N    N  -9.824  -0.453  -0.893 1.00 . B B . 27 ASN N    1 1 
        4  2147 2 2 17 ASN ND2  N  -9.832   1.956  -4.857 1.00 . B B . 27 ASN ND2  1 1 
        4  2148 2 2 17 ASN O    O -11.463  -2.180  -3.587 1.00 . B B . 27 ASN O    1 1 
        4  2149 2 2 17 ASN OD1  O -11.677   0.852  -4.329 1.00 . B B . 27 ASN OD1  1 1 
        4  2150 2 2 18 VAL C    C -11.005  -5.081  -1.099 1.00 . B B . 28 VAL C    1 1 
        4  2151 2 2 18 VAL CA   C -10.297  -4.359  -2.246 1.00 . B B . 28 VAL CA   1 1 
        4  2152 2 2 18 VAL CB   C  -8.899  -4.942  -2.568 1.00 . B B . 28 VAL CB   1 1 
        4  2153 2 2 18 VAL CG1  C  -8.937  -6.435  -2.927 1.00 . B B . 28 VAL CG1  1 1 
        4  2154 2 2 18 VAL CG2  C  -8.217  -4.211  -3.739 1.00 . B B . 28 VAL CG2  1 1 
        4  2155 2 2 18 VAL H    H  -9.519  -2.661  -1.207 1.00 . B B . 28 VAL H    1 1 
        4  2156 2 2 18 VAL HA   H -10.943  -4.474  -3.110 1.00 . B B . 28 VAL HA   1 1 
        4  2157 2 2 18 VAL HB   H  -8.270  -4.820  -1.685 1.00 . B B . 28 VAL HB   1 1 
        4  2158 2 2 18 VAL HG11 H  -7.937  -6.784  -3.177 1.00 . B B . 28 VAL HG11 1 1 
        4  2159 2 2 18 VAL HG12 H  -9.281  -7.020  -2.075 1.00 . B B . 28 VAL HG12 1 1 
        4  2160 2 2 18 VAL HG13 H  -9.605  -6.606  -3.770 1.00 . B B . 28 VAL HG13 1 1 
        4  2161 2 2 18 VAL HG21 H  -8.762  -4.392  -4.663 1.00 . B B . 28 VAL HG21 1 1 
        4  2162 2 2 18 VAL HG22 H  -8.165  -3.138  -3.572 1.00 . B B . 28 VAL HG22 1 1 
        4  2163 2 2 18 VAL HG23 H  -7.196  -4.573  -3.843 1.00 . B B . 28 VAL HG23 1 1 
        4  2164 2 2 18 VAL N    N -10.160  -2.943  -1.937 1.00 . B B . 28 VAL N    1 1 
        4  2165 2 2 18 VAL O    O -11.591  -6.140  -1.314 1.00 . B B . 28 VAL O    1 1 
        4  2166 2 2 19 VAL C    C -13.094  -4.466   1.524 1.00 . B B . 29 VAL C    1 1 
        4  2167 2 2 19 VAL CA   C -11.747  -5.092   1.227 1.00 . B B . 29 VAL CA   1 1 
        4  2168 2 2 19 VAL CB   C -10.754  -5.136   2.409 1.00 . B B . 29 VAL CB   1 1 
        4  2169 2 2 19 VAL CG1  C -11.354  -5.776   3.667 1.00 . B B . 29 VAL CG1  1 1 
        4  2170 2 2 19 VAL CG2  C  -9.485  -5.922   2.034 1.00 . B B . 29 VAL CG2  1 1 
        4  2171 2 2 19 VAL H    H -10.619  -3.576   0.190 1.00 . B B . 29 VAL H    1 1 
        4  2172 2 2 19 VAL HA   H -11.987  -6.118   0.988 1.00 . B B . 29 VAL HA   1 1 
        4  2173 2 2 19 VAL HB   H -10.459  -4.119   2.650 1.00 . B B . 29 VAL HB   1 1 
        4  2174 2 2 19 VAL HG11 H -12.218  -5.206   4.010 1.00 . B B . 29 VAL HG11 1 1 
        4  2175 2 2 19 VAL HG12 H -11.662  -6.799   3.453 1.00 . B B . 29 VAL HG12 1 1 
        4  2176 2 2 19 VAL HG13 H -10.613  -5.792   4.467 1.00 . B B . 29 VAL HG13 1 1 
        4  2177 2 2 19 VAL HG21 H  -9.742  -6.928   1.705 1.00 . B B . 29 VAL HG21 1 1 
        4  2178 2 2 19 VAL HG22 H  -8.940  -5.420   1.234 1.00 . B B . 29 VAL HG22 1 1 
        4  2179 2 2 19 VAL HG23 H  -8.822  -5.989   2.895 1.00 . B B . 29 VAL HG23 1 1 
        4  2180 2 2 19 VAL N    N -11.114  -4.454   0.075 1.00 . B B . 29 VAL N    1 1 
        4  2181 2 2 19 VAL O    O -14.113  -5.161   1.506 1.00 . B B . 29 VAL O    1 1 
        4  2182 2 2 20 THR C    C -15.254  -2.328   0.671 1.00 . B B . 30 THR C    1 1 
        4  2183 2 2 20 THR CA   C -14.416  -2.495   1.941 1.00 . B B . 30 THR CA   1 1 
        4  2184 2 2 20 THR CB   C -14.236  -1.170   2.701 1.00 . B B . 30 THR CB   1 1 
        4  2185 2 2 20 THR CG2  C -15.023  -1.227   4.018 1.00 . B B . 30 THR CG2  1 1 
        4  2186 2 2 20 THR H    H -12.287  -2.627   1.642 1.00 . B B . 30 THR H    1 1 
        4  2187 2 2 20 THR HA   H -14.971  -3.171   2.594 1.00 . B B . 30 THR HA   1 1 
        4  2188 2 2 20 THR HB   H -14.625  -0.352   2.093 1.00 . B B . 30 THR HB   1 1 
        4  2189 2 2 20 THR HG1  H -12.882   0.026   3.317 1.00 . B B . 30 THR HG1  1 1 
        4  2190 2 2 20 THR HG21 H -14.677  -2.068   4.621 1.00 . B B . 30 THR HG21 1 1 
        4  2191 2 2 20 THR HG22 H -16.088  -1.341   3.811 1.00 . B B . 30 THR HG22 1 1 
        4  2192 2 2 20 THR HG23 H -14.877  -0.313   4.591 1.00 . B B . 30 THR HG23 1 1 
        4  2193 2 2 20 THR N    N -13.148  -3.149   1.641 1.00 . B B . 30 THR N    1 1 
        4  2194 2 2 20 THR O    O -16.482  -2.294   0.757 1.00 . B B . 30 THR O    1 1 
        4  2195 2 2 20 THR OG1  O -12.888  -0.907   3.037 1.00 . B B . 30 THR OG1  1 1 
        4  2196 2 2 21 ARG C    C -16.413  -3.384  -1.961 1.00 . B B . 31 ARG C    1 1 
        4  2197 2 2 21 ARG CA   C -15.420  -2.239  -1.772 1.00 . B B . 31 ARG CA   1 1 
        4  2198 2 2 21 ARG CB   C -14.438  -2.164  -2.950 1.00 . B B . 31 ARG CB   1 1 
        4  2199 2 2 21 ARG CD   C -14.006  -1.987  -5.415 1.00 . B B . 31 ARG CD   1 1 
        4  2200 2 2 21 ARG CG   C -15.088  -1.966  -4.330 1.00 . B B . 31 ARG CG   1 1 
        4  2201 2 2 21 ARG CZ   C -13.840  -1.451  -7.841 1.00 . B B . 31 ARG CZ   1 1 
        4  2202 2 2 21 ARG H    H -13.645  -2.409  -0.556 1.00 . B B . 31 ARG H    1 1 
        4  2203 2 2 21 ARG HA   H -15.991  -1.327  -1.712 1.00 . B B . 31 ARG HA   1 1 
        4  2204 2 2 21 ARG HB2  H -13.762  -1.326  -2.772 1.00 . B B . 31 ARG HB2  1 1 
        4  2205 2 2 21 ARG HB3  H -13.856  -3.087  -2.972 1.00 . B B . 31 ARG HB3  1 1 
        4  2206 2 2 21 ARG HD2  H -13.262  -1.221  -5.189 1.00 . B B . 31 ARG HD2  1 1 
        4  2207 2 2 21 ARG HD3  H -13.517  -2.961  -5.420 1.00 . B B . 31 ARG HD3  1 1 
        4  2208 2 2 21 ARG HE   H -15.566  -1.571  -6.809 1.00 . B B . 31 ARG HE   1 1 
        4  2209 2 2 21 ARG HG2  H -15.797  -2.768  -4.534 1.00 . B B . 31 ARG HG2  1 1 
        4  2210 2 2 21 ARG HG3  H -15.610  -1.008  -4.350 1.00 . B B . 31 ARG HG3  1 1 
        4  2211 2 2 21 ARG HH11 H -12.003  -1.995  -7.093 1.00 . B B . 31 ARG HH11 1 1 
        4  2212 2 2 21 ARG HH12 H -11.990  -1.279  -8.668 1.00 . B B . 31 ARG HH12 1 1 
        4  2213 2 2 21 ARG HH21 H -15.434  -0.758  -8.859 1.00 . B B . 31 ARG HH21 1 1 
        4  2214 2 2 21 ARG HH22 H -13.902  -0.588  -9.666 1.00 . B B . 31 ARG HH22 1 1 
        4  2215 2 2 21 ARG N    N -14.655  -2.374  -0.528 1.00 . B B . 31 ARG N    1 1 
        4  2216 2 2 21 ARG NE   N -14.561  -1.722  -6.748 1.00 . B B . 31 ARG NE   1 1 
        4  2217 2 2 21 ARG NH1  N -12.519  -1.577  -7.862 1.00 . B B . 31 ARG NH1  1 1 
        4  2218 2 2 21 ARG NH2  N -14.455  -1.012  -8.927 1.00 . B B . 31 ARG NH2  1 1 
        4  2219 2 2 21 ARG O    O -17.487  -3.189  -2.528 1.00 . B B . 31 ARG O    1 1 
        4  2220 2 2 22 HIS C    C -18.234  -5.614  -0.627 1.00 . B B . 32 HIS C    1 1 
        4  2221 2 2 22 HIS CA   C -16.920  -5.740  -1.406 1.00 . B B . 32 HIS CA   1 1 
        4  2222 2 2 22 HIS CB   C -16.071  -6.900  -0.873 1.00 . B B . 32 HIS CB   1 1 
        4  2223 2 2 22 HIS CD2  C -14.717  -6.935  -3.081 1.00 . B B . 32 HIS CD2  1 1 
        4  2224 2 2 22 HIS CE1  C -13.539  -8.754  -2.737 1.00 . B B . 32 HIS CE1  1 1 
        4  2225 2 2 22 HIS CG   C -15.030  -7.418  -1.837 1.00 . B B . 32 HIS CG   1 1 
        4  2226 2 2 22 HIS H    H -15.207  -4.555  -0.927 1.00 . B B . 32 HIS H    1 1 
        4  2227 2 2 22 HIS HA   H -17.186  -5.965  -2.436 1.00 . B B . 32 HIS HA   1 1 
        4  2228 2 2 22 HIS HB2  H -15.589  -6.610   0.057 1.00 . B B . 32 HIS HB2  1 1 
        4  2229 2 2 22 HIS HB3  H -16.724  -7.732  -0.629 1.00 . B B . 32 HIS HB3  1 1 
        4  2230 2 2 22 HIS HD1  H -14.306  -9.157  -0.819 1.00 . B B . 32 HIS HD1  1 1 
        4  2231 2 2 22 HIS HD2  H -15.154  -6.076  -3.570 1.00 . B B . 32 HIS HD2  1 1 
        4  2232 2 2 22 HIS HE1  H -12.859  -9.582  -2.869 1.00 . B B . 32 HIS HE1  1 1 
        4  2233 2 2 22 HIS N    N -16.113  -4.528  -1.362 1.00 . B B . 32 HIS N    1 1 
        4  2234 2 2 22 HIS ND1  N -14.288  -8.556  -1.642 1.00 . B B . 32 HIS ND1  1 1 
        4  2235 2 2 22 HIS NE2  N -13.764  -7.789  -3.643 1.00 . B B . 32 HIS NE2  1 1 
        4  2236 2 2 22 HIS O    O -19.151  -6.397  -0.873 1.00 . B B . 32 HIS O    1 1 
        4  2237 2 2 23 ARG C    C -20.104  -2.932   0.832 1.00 . B B . 33 ARG C    1 1 
        4  2238 2 2 23 ARG CA   C -19.545  -4.331   1.055 1.00 . B B . 33 ARG CA   1 1 
        4  2239 2 2 23 ARG CB   C -19.192  -4.607   2.532 1.00 . B B . 33 ARG CB   1 1 
        4  2240 2 2 23 ARG CD   C -17.455  -4.280   4.411 1.00 . B B . 33 ARG CD   1 1 
        4  2241 2 2 23 ARG CG   C -17.940  -3.862   3.032 1.00 . B B . 33 ARG CG   1 1 
        4  2242 2 2 23 ARG CZ   C -18.186  -4.256   6.765 1.00 . B B . 33 ARG CZ   1 1 
        4  2243 2 2 23 ARG H    H -17.566  -3.993   0.361 1.00 . B B . 33 ARG H    1 1 
        4  2244 2 2 23 ARG HA   H -20.336  -5.032   0.776 1.00 . B B . 33 ARG HA   1 1 
        4  2245 2 2 23 ARG HB2  H -20.047  -4.352   3.162 1.00 . B B . 33 ARG HB2  1 1 
        4  2246 2 2 23 ARG HB3  H -19.007  -5.677   2.627 1.00 . B B . 33 ARG HB3  1 1 
        4  2247 2 2 23 ARG HD2  H -17.347  -5.365   4.441 1.00 . B B . 33 ARG HD2  1 1 
        4  2248 2 2 23 ARG HD3  H -16.478  -3.826   4.555 1.00 . B B . 33 ARG HD3  1 1 
        4  2249 2 2 23 ARG HE   H -19.014  -3.118   5.278 1.00 . B B . 33 ARG HE   1 1 
        4  2250 2 2 23 ARG HG2  H -17.113  -4.093   2.366 1.00 . B B . 33 ARG HG2  1 1 
        4  2251 2 2 23 ARG HG3  H -18.107  -2.787   3.031 1.00 . B B . 33 ARG HG3  1 1 
        4  2252 2 2 23 ARG HH11 H -16.494  -5.341   6.417 1.00 . B B . 33 ARG HH11 1 1 
        4  2253 2 2 23 ARG HH12 H -17.102  -5.502   8.029 1.00 . B B . 33 ARG HH12 1 1 
        4  2254 2 2 23 ARG HH21 H -19.821  -3.243   7.455 1.00 . B B . 33 ARG HH21 1 1 
        4  2255 2 2 23 ARG HH22 H -18.971  -4.171   8.649 1.00 . B B . 33 ARG HH22 1 1 
        4  2256 2 2 23 ARG N    N -18.370  -4.590   0.222 1.00 . B B . 33 ARG N    1 1 
        4  2257 2 2 23 ARG NE   N -18.319  -3.826   5.505 1.00 . B B . 33 ARG NE   1 1 
        4  2258 2 2 23 ARG NH1  N -17.218  -5.108   7.097 1.00 . B B . 33 ARG NH1  1 1 
        4  2259 2 2 23 ARG NH2  N -19.011  -3.805   7.697 1.00 . B B . 33 ARG NH2  1 1 
        4  2260 2 2 23 ARG O    O -21.304  -2.784   0.626 1.00 . B B . 33 ARG O    1 1 
        4  2261 2 2 24 TYR C    C -19.899  -0.232  -0.838 1.00 . B B . 34 TYR C    1 1 
        4  2262 2 2 24 TYR CA   C -19.640  -0.516   0.646 1.00 . B B . 34 TYR CA   1 1 
        4  2263 2 2 24 TYR CB   C -18.543   0.393   1.228 1.00 . B B . 34 TYR CB   1 1 
        4  2264 2 2 24 TYR CD1  C -19.988   2.424   1.765 1.00 . B B . 34 TYR CD1  1 1 
        4  2265 2 2 24 TYR CD2  C -17.946   2.737   0.479 1.00 . B B . 34 TYR CD2  1 1 
        4  2266 2 2 24 TYR CE1  C -20.267   3.801   1.669 1.00 . B B . 34 TYR CE1  1 1 
        4  2267 2 2 24 TYR CE2  C -18.222   4.111   0.381 1.00 . B B . 34 TYR CE2  1 1 
        4  2268 2 2 24 TYR CG   C -18.834   1.884   1.160 1.00 . B B . 34 TYR CG   1 1 
        4  2269 2 2 24 TYR CZ   C -19.384   4.654   0.972 1.00 . B B . 34 TYR CZ   1 1 
        4  2270 2 2 24 TYR H    H -18.267  -2.074   1.009 1.00 . B B . 34 TYR H    1 1 
        4  2271 2 2 24 TYR HA   H -20.562  -0.328   1.198 1.00 . B B . 34 TYR HA   1 1 
        4  2272 2 2 24 TYR HB2  H -18.392   0.131   2.276 1.00 . B B . 34 TYR HB2  1 1 
        4  2273 2 2 24 TYR HB3  H -17.609   0.190   0.700 1.00 . B B . 34 TYR HB3  1 1 
        4  2274 2 2 24 TYR HD1  H -20.679   1.790   2.302 1.00 . B B . 34 TYR HD1  1 1 
        4  2275 2 2 24 TYR HD2  H -17.053   2.341   0.015 1.00 . B B . 34 TYR HD2  1 1 
        4  2276 2 2 24 TYR HE1  H -21.165   4.202   2.121 1.00 . B B . 34 TYR HE1  1 1 
        4  2277 2 2 24 TYR HE2  H -17.541   4.742  -0.159 1.00 . B B . 34 TYR HE2  1 1 
        4  2278 2 2 24 TYR HH   H -19.059   6.457   0.254 1.00 . B B . 34 TYR HH   1 1 
        4  2279 2 2 24 TYR N    N -19.251  -1.905   0.838 1.00 . B B . 34 TYR N    1 1 
        4  2280 2 2 24 TYR O    O -20.527   0.757  -1.195 1.00 . B B . 34 TYR O    1 1 
        4  2281 2 2 24 TYR OH   O -19.679   5.978   0.831 1.00 . B B . 34 TYR OH   1 1 
        4  2282 2 2 25 NH2 HN1  H -18.987  -1.936  -1.507 1.00 . B B . 35 NH2 HN1  1 1 
        4  2283 2 2 25 NH2 HN2  H -19.822  -0.987  -2.696 1.00 . B B . 35 NH2 HN2  1 1 
        4  2284 2 2 25 NH2 N    N -19.438  -1.065  -1.765 1.00 . B B . 35 NH2 N    1 1 
        4  2285 3 3  1 ZAB C    C  14.448  10.131   2.657 1.00 . C A . 10 ZAB C    1 1 
        4  2286 3 3  1 ZAB CA   C  14.302   5.815   7.375 1.00 . C A . 10 ZAB CA   1 1 
        4  2287 3 3  1 ZAB CB   C  15.470   5.645   6.433 1.00 . C A . 10 ZAB CB   1 1 
        4  2288 3 3  1 ZAB CD1  C  17.751   6.189   5.794 1.00 . C A . 10 ZAB CD1  1 1 
        4  2289 3 3  1 ZAB CD2  C  16.392   4.793   4.344 1.00 . C A . 10 ZAB CD2  1 1 
        4  2290 3 3  1 ZAB CE   C  17.610   5.440   4.611 1.00 . C A . 10 ZAB CE   1 1 
        4  2291 3 3  1 ZAB CG1  C  16.692   6.282   6.712 1.00 . C A . 10 ZAB CG1  1 1 
        4  2292 3 3  1 ZAB CG2  C  15.325   4.896   5.252 1.00 . C A . 10 ZAB CG2  1 1 
        4  2293 3 3  1 ZAB CI   C  18.650   8.679   4.525 1.00 . C A . 10 ZAB CI   1 1 
        4  2294 3 3  1 ZAB CJ1  C  17.322   9.124   4.702 1.00 . C A . 10 ZAB CJ1  1 1 
        4  2295 3 3  1 ZAB CJ2  C  19.381   9.093   3.404 1.00 . C A . 10 ZAB CJ2  1 1 
        4  2296 3 3  1 ZAB CK1  C  16.726   9.967   3.741 1.00 . C A . 10 ZAB CK1  1 1 
        4  2297 3 3  1 ZAB CK2  C  18.792   9.935   2.448 1.00 . C A . 10 ZAB CK2  1 1 
        4  2298 3 3  1 ZAB CL   C  17.471  10.376   2.616 1.00 . C A . 10 ZAB CL   1 1 
        4  2299 3 3  1 ZAB CM   C  15.287  10.429   3.903 1.00 . C A . 10 ZAB CM   1 1 
        4  2300 3 3  1 ZAB HA2  H  14.626   5.506   8.370 1.00 . C A . 10 ZAB HA2  1 1 
        4  2301 3 3  1 ZAB HA3  H  13.481   5.173   7.052 1.00 . C A . 10 ZAB HA3  1 1 
        4  2302 3 3  1 ZAB HD2  H  16.265   4.244   3.423 1.00 . C A . 10 ZAB HD2  1 1 
        4  2303 3 3  1 ZAB HE   H  18.425   5.386   3.901 1.00 . C A . 10 ZAB HE   1 1 
        4  2304 3 3  1 ZAB HG1  H  16.801   6.889   7.600 1.00 . C A . 10 ZAB HG1  1 1 
        4  2305 3 3  1 ZAB HG2  H  14.382   4.419   5.025 1.00 . C A . 10 ZAB HG2  1 1 
        4  2306 3 3  1 ZAB HJ1  H  16.769   8.830   5.583 1.00 . C A . 10 ZAB HJ1  1 1 
        4  2307 3 3  1 ZAB HJ2  H  20.394   8.752   3.279 1.00 . C A . 10 ZAB HJ2  1 1 
        4  2308 3 3  1 ZAB HK2  H  19.355  10.246   1.580 1.00 . C A . 10 ZAB HK2  1 1 
        4  2309 3 3  1 ZAB HL   H  17.043  11.035   1.872 1.00 . C A . 10 ZAB HL   1 1 
        4  2310 3 3  1 ZAB HM2  H  14.851   9.948   4.777 1.00 . C A . 10 ZAB HM2  1 1 
        4  2311 3 3  1 ZAB HM3  H  15.303  11.504   4.085 1.00 . C A . 10 ZAB HM3  1 1 
        4  2312 3 3  1 ZAB HN2  H  14.025   7.756   6.566 1.00 . C A . 10 ZAB HN2  1 1 
        4  2313 3 3  1 ZAB N    N  13.863   7.204   7.391 1.00 . C A . 10 ZAB N    1 1 
        4  2314 3 3  1 ZAB NG   N  18.886   6.955   5.995 1.00 . C A . 10 ZAB NG   1 1 
        4  2315 3 3  1 ZAB NI   N  19.263   7.819   5.430 1.00 . C A . 10 ZAB NI   1 1 
        4  2316 3 3  1 ZAB O    O  14.350  11.005   1.785 1.00 . C A . 10 ZAB O    1 1 
        5  2317 1 1  1 GLY C    C  22.496  26.578   1.142 1.00 . A A .  1 GLY C    1 1 
        5  2318 1 1  1 GLY CA   C  21.730  27.717   0.504 1.00 . A A .  1 GLY CA   1 1 
        5  2319 1 1  1 GLY H1   H  19.994  27.857  -0.662 1.00 . A A .  1 GLY H1   1 1 
        5  2320 1 1  1 GLY HA2  H  22.376  28.231  -0.206 1.00 . A A .  1 GLY HA2  1 1 
        5  2321 1 1  1 GLY HA3  H  21.388  28.421   1.260 1.00 . A A .  1 GLY HA3  1 1 
        5  2322 1 1  1 GLY N    N  20.562  27.176  -0.200 1.00 . A A .  1 GLY N    1 1 
        5  2323 1 1  1 GLY O    O  22.844  25.633   0.429 1.00 . A A .  1 GLY O    1 1 
        5  2324 1 1  2 PRO C    C  22.643  24.354   3.301 1.00 . A A .  2 PRO C    1 1 
        5  2325 1 1  2 PRO CA   C  23.525  25.602   3.146 1.00 . A A .  2 PRO CA   1 1 
        5  2326 1 1  2 PRO CB   C  23.917  26.222   4.495 1.00 . A A .  2 PRO CB   1 1 
        5  2327 1 1  2 PRO CD   C  22.449  27.728   3.368 1.00 . A A .  2 PRO CD   1 1 
        5  2328 1 1  2 PRO CG   C  22.780  27.204   4.764 1.00 . A A .  2 PRO CG   1 1 
        5  2329 1 1  2 PRO HA   H  24.420  25.335   2.587 1.00 . A A .  2 PRO HA   1 1 
        5  2330 1 1  2 PRO HB2  H  24.008  25.485   5.294 1.00 . A A .  2 PRO HB2  1 1 
        5  2331 1 1  2 PRO HB3  H  24.853  26.771   4.385 1.00 . A A .  2 PRO HB3  1 1 
        5  2332 1 1  2 PRO HD2  H  21.391  27.979   3.309 1.00 . A A .  2 PRO HD2  1 1 
        5  2333 1 1  2 PRO HD3  H  23.058  28.607   3.153 1.00 . A A .  2 PRO HD3  1 1 
        5  2334 1 1  2 PRO HG2  H  21.921  26.666   5.167 1.00 . A A .  2 PRO HG2  1 1 
        5  2335 1 1  2 PRO HG3  H  23.084  28.005   5.438 1.00 . A A .  2 PRO HG3  1 1 
        5  2336 1 1  2 PRO N    N  22.804  26.656   2.447 1.00 . A A .  2 PRO N    1 1 
        5  2337 1 1  2 PRO O    O  21.493  24.319   2.848 1.00 . A A .  2 PRO O    1 1 
        5  2338 1 1  3 SER C    C  23.024  21.492   5.531 1.00 . A A .  3 SER C    1 1 
        5  2339 1 1  3 SER CA   C  22.525  22.049   4.188 1.00 . A A .  3 SER CA   1 1 
        5  2340 1 1  3 SER CB   C  22.707  21.103   2.987 1.00 . A A .  3 SER CB   1 1 
        5  2341 1 1  3 SER H    H  24.134  23.382   4.278 1.00 . A A .  3 SER H    1 1 
        5  2342 1 1  3 SER HA   H  21.465  22.252   4.305 1.00 . A A .  3 SER HA   1 1 
        5  2343 1 1  3 SER HB2  H  22.471  20.082   3.282 1.00 . A A .  3 SER HB2  1 1 
        5  2344 1 1  3 SER HB3  H  22.010  21.401   2.203 1.00 . A A .  3 SER HB3  1 1 
        5  2345 1 1  3 SER HG   H  24.094  20.450   1.781 1.00 . A A .  3 SER HG   1 1 
        5  2346 1 1  3 SER N    N  23.189  23.316   3.924 1.00 . A A .  3 SER N    1 1 
        5  2347 1 1  3 SER O    O  23.642  22.232   6.307 1.00 . A A .  3 SER O    1 1 
        5  2348 1 1  3 SER OG   O  24.018  21.161   2.455 1.00 . A A .  3 SER OG   1 1 
        5  2349 1 1  4 GLN C    C  22.604  18.133   7.029 1.00 . A A .  4 GLN C    1 1 
        5  2350 1 1  4 GLN CA   C  22.967  19.617   7.161 1.00 . A A .  4 GLN CA   1 1 
        5  2351 1 1  4 GLN CB   C  22.250  20.255   8.367 1.00 . A A .  4 GLN CB   1 1 
        5  2352 1 1  4 GLN CD   C  20.122  21.062   9.380 1.00 . A A .  4 GLN CD   1 1 
        5  2353 1 1  4 GLN CG   C  20.721  20.145   8.330 1.00 . A A .  4 GLN CG   1 1 
        5  2354 1 1  4 GLN H    H  22.078  19.706   5.275 1.00 . A A .  4 GLN H    1 1 
        5  2355 1 1  4 GLN HA   H  24.046  19.714   7.295 1.00 . A A .  4 GLN HA   1 1 
        5  2356 1 1  4 GLN HB2  H  22.589  19.798   9.294 1.00 . A A .  4 GLN HB2  1 1 
        5  2357 1 1  4 GLN HB3  H  22.534  21.303   8.425 1.00 . A A .  4 GLN HB3  1 1 
        5  2358 1 1  4 GLN HE21 H  19.833  19.538  10.678 1.00 . A A .  4 GLN HE21 1 1 
        5  2359 1 1  4 GLN HE22 H  19.291  21.098  11.258 1.00 . A A .  4 GLN HE22 1 1 
        5  2360 1 1  4 GLN HG2  H  20.345  20.458   7.357 1.00 . A A .  4 GLN HG2  1 1 
        5  2361 1 1  4 GLN HG3  H  20.415  19.113   8.507 1.00 . A A .  4 GLN HG3  1 1 
        5  2362 1 1  4 GLN N    N  22.586  20.295   5.923 1.00 . A A .  4 GLN N    1 1 
        5  2363 1 1  4 GLN NE2  N  19.693  20.532  10.510 1.00 . A A .  4 GLN NE2  1 1 
        5  2364 1 1  4 GLN O    O  21.712  17.808   6.233 1.00 . A A .  4 GLN O    1 1 
        5  2365 1 1  4 GLN OE1  O  20.160  22.283   9.215 1.00 . A A .  4 GLN OE1  1 1 
        5  2366 1 1  5 PRO C    C  21.446  15.510   8.297 1.00 . A A .  5 PRO C    1 1 
        5  2367 1 1  5 PRO CA   C  22.848  15.825   7.791 1.00 . A A .  5 PRO CA   1 1 
        5  2368 1 1  5 PRO CB   C  23.855  15.135   8.709 1.00 . A A .  5 PRO CB   1 1 
        5  2369 1 1  5 PRO CD   C  24.219  17.471   8.843 1.00 . A A .  5 PRO CD   1 1 
        5  2370 1 1  5 PRO CG   C  24.242  16.215   9.709 1.00 . A A .  5 PRO CG   1 1 
        5  2371 1 1  5 PRO HA   H  22.966  15.465   6.768 1.00 . A A .  5 PRO HA   1 1 
        5  2372 1 1  5 PRO HB2  H  23.431  14.265   9.206 1.00 . A A .  5 PRO HB2  1 1 
        5  2373 1 1  5 PRO HB3  H  24.727  14.850   8.136 1.00 . A A .  5 PRO HB3  1 1 
        5  2374 1 1  5 PRO HD2  H  24.036  18.339   9.468 1.00 . A A .  5 PRO HD2  1 1 
        5  2375 1 1  5 PRO HD3  H  25.173  17.580   8.325 1.00 . A A .  5 PRO HD3  1 1 
        5  2376 1 1  5 PRO HG2  H  23.487  16.289  10.492 1.00 . A A .  5 PRO HG2  1 1 
        5  2377 1 1  5 PRO HG3  H  25.221  16.026  10.141 1.00 . A A .  5 PRO HG3  1 1 
        5  2378 1 1  5 PRO N    N  23.164  17.241   7.863 1.00 . A A .  5 PRO N    1 1 
        5  2379 1 1  5 PRO O    O  20.955  16.122   9.251 1.00 . A A .  5 PRO O    1 1 
        5  2380 1 1  6 THR C    C  19.757  12.996   9.188 1.00 . A A .  6 THR C    1 1 
        5  2381 1 1  6 THR CA   C  19.528  13.996   8.049 1.00 . A A .  6 THR CA   1 1 
        5  2382 1 1  6 THR CB   C  18.849  13.342   6.826 1.00 . A A .  6 THR CB   1 1 
        5  2383 1 1  6 THR CG2  C  17.794  14.286   6.261 1.00 . A A .  6 THR CG2  1 1 
        5  2384 1 1  6 THR H    H  21.278  14.027   6.910 1.00 . A A .  6 THR H    1 1 
        5  2385 1 1  6 THR HA   H  18.917  14.822   8.421 1.00 . A A .  6 THR HA   1 1 
        5  2386 1 1  6 THR HB   H  18.360  12.414   7.126 1.00 . A A .  6 THR HB   1 1 
        5  2387 1 1  6 THR HG1  H  20.158  12.221   5.907 1.00 . A A .  6 THR HG1  1 1 
        5  2388 1 1  6 THR HG21 H  18.255  15.230   5.966 1.00 . A A .  6 THR HG21 1 1 
        5  2389 1 1  6 THR HG22 H  17.033  14.471   7.017 1.00 . A A .  6 THR HG22 1 1 
        5  2390 1 1  6 THR HG23 H  17.318  13.820   5.398 1.00 . A A .  6 THR HG23 1 1 
        5  2391 1 1  6 THR N    N  20.840  14.497   7.689 1.00 . A A .  6 THR N    1 1 
        5  2392 1 1  6 THR O    O  20.783  12.303   9.224 1.00 . A A .  6 THR O    1 1 
        5  2393 1 1  6 THR OG1  O  19.753  13.089   5.761 1.00 . A A .  6 THR OG1  1 1 
        5  2394 1 1  7 TYR C    C  18.599  10.660  10.884 1.00 . A A .  7 TYR C    1 1 
        5  2395 1 1  7 TYR CA   C  18.965  12.090  11.313 1.00 . A A .  7 TYR CA   1 1 
        5  2396 1 1  7 TYR CB   C  18.054  12.583  12.448 1.00 . A A .  7 TYR CB   1 1 
        5  2397 1 1  7 TYR CD1  C  19.321  14.720  13.044 1.00 . A A .  7 TYR CD1  1 1 
        5  2398 1 1  7 TYR CD2  C  18.907  13.063  14.773 1.00 . A A .  7 TYR CD2  1 1 
        5  2399 1 1  7 TYR CE1  C  20.013  15.516  13.976 1.00 . A A .  7 TYR CE1  1 1 
        5  2400 1 1  7 TYR CE2  C  19.600  13.847  15.706 1.00 . A A .  7 TYR CE2  1 1 
        5  2401 1 1  7 TYR CG   C  18.760  13.489  13.441 1.00 . A A .  7 TYR CG   1 1 
        5  2402 1 1  7 TYR CZ   C  20.156  15.082  15.314 1.00 . A A .  7 TYR CZ   1 1 
        5  2403 1 1  7 TYR H    H  18.037  13.571  10.108 1.00 . A A .  7 TYR H    1 1 
        5  2404 1 1  7 TYR HA   H  19.998  12.097  11.663 1.00 . A A .  7 TYR HA   1 1 
        5  2405 1 1  7 TYR HB2  H  17.181  13.090  12.040 1.00 . A A .  7 TYR HB2  1 1 
        5  2406 1 1  7 TYR HB3  H  17.671  11.716  12.987 1.00 . A A .  7 TYR HB3  1 1 
        5  2407 1 1  7 TYR HD1  H  19.255  15.057  12.019 1.00 . A A .  7 TYR HD1  1 1 
        5  2408 1 1  7 TYR HD2  H  18.489  12.123  15.094 1.00 . A A .  7 TYR HD2  1 1 
        5  2409 1 1  7 TYR HE1  H  20.446  16.452  13.656 1.00 . A A .  7 TYR HE1  1 1 
        5  2410 1 1  7 TYR HE2  H  19.687  13.494  16.723 1.00 . A A .  7 TYR HE2  1 1 
        5  2411 1 1  7 TYR HH   H  20.960  15.358  17.057 1.00 . A A .  7 TYR HH   1 1 
        5  2412 1 1  7 TYR N    N  18.864  12.996  10.177 1.00 . A A .  7 TYR N    1 1 
        5  2413 1 1  7 TYR O    O  17.835  10.494   9.924 1.00 . A A .  7 TYR O    1 1 
        5  2414 1 1  7 TYR OH   O  20.852  15.830  16.214 1.00 . A A .  7 TYR OH   1 1 
        5  2415 1 1  8 PRO C    C  17.377   7.889  11.691 1.00 . A A .  8 PRO C    1 1 
        5  2416 1 1  8 PRO CA   C  18.816   8.237  11.290 1.00 . A A .  8 PRO CA   1 1 
        5  2417 1 1  8 PRO CB   C  19.844   7.446  12.102 1.00 . A A .  8 PRO CB   1 1 
        5  2418 1 1  8 PRO CD   C  20.006   9.742  12.728 1.00 . A A .  8 PRO CD   1 1 
        5  2419 1 1  8 PRO CG   C  20.099   8.339  13.312 1.00 . A A .  8 PRO CG   1 1 
        5  2420 1 1  8 PRO HA   H  18.955   8.047  10.225 1.00 . A A .  8 PRO HA   1 1 
        5  2421 1 1  8 PRO HB2  H  19.484   6.458  12.392 1.00 . A A .  8 PRO HB2  1 1 
        5  2422 1 1  8 PRO HB3  H  20.761   7.363  11.525 1.00 . A A .  8 PRO HB3  1 1 
        5  2423 1 1  8 PRO HD2  H  19.628  10.432  13.482 1.00 . A A .  8 PRO HD2  1 1 
        5  2424 1 1  8 PRO HD3  H  20.990  10.063  12.380 1.00 . A A .  8 PRO HD3  1 1 
        5  2425 1 1  8 PRO HG2  H  19.307   8.197  14.046 1.00 . A A .  8 PRO HG2  1 1 
        5  2426 1 1  8 PRO HG3  H  21.077   8.164  13.753 1.00 . A A .  8 PRO HG3  1 1 
        5  2427 1 1  8 PRO N    N  19.102   9.635  11.591 1.00 . A A .  8 PRO N    1 1 
        5  2428 1 1  8 PRO O    O  16.765   8.587  12.504 1.00 . A A .  8 PRO O    1 1 
        5  2429 1 1  9 GLY C    C  14.575   7.026  10.678 1.00 . A A .  9 GLY C    1 1 
        5  2430 1 1  9 GLY CA   C  15.547   6.261  11.572 1.00 . A A .  9 GLY CA   1 1 
        5  2431 1 1  9 GLY H    H  17.439   6.169  10.612 1.00 . A A .  9 GLY H    1 1 
        5  2432 1 1  9 GLY HA2  H  15.458   5.187  11.399 1.00 . A A .  9 GLY HA2  1 1 
        5  2433 1 1  9 GLY HA3  H  15.313   6.475  12.608 1.00 . A A .  9 GLY HA3  1 1 
        5  2434 1 1  9 GLY N    N  16.904   6.710  11.275 1.00 . A A .  9 GLY N    1 1 
        5  2435 1 1  9 GLY O    O  13.656   7.691  11.162 1.00 . A A .  9 GLY O    1 1 
        5  2436 2 2  1 PRO C    C  11.835   8.679   0.529 1.00 . B B . 11 PRO C    1 1 
        5  2437 2 2  1 PRO CA   C  13.273   8.161   0.679 1.00 . B B . 11 PRO CA   1 1 
        5  2438 2 2  1 PRO CB   C  13.373   6.798   1.368 1.00 . B B . 11 PRO CB   1 1 
        5  2439 2 2  1 PRO CD   C  14.143   8.490   2.884 1.00 . B B . 11 PRO CD   1 1 
        5  2440 2 2  1 PRO CG   C  13.390   7.158   2.855 1.00 . B B . 11 PRO CG   1 1 
        5  2441 2 2  1 PRO HA   H  13.751   8.107  -0.298 1.00 . B B . 11 PRO HA   1 1 
        5  2442 2 2  1 PRO HB2  H  12.547   6.140   1.108 1.00 . B B . 11 PRO HB2  1 1 
        5  2443 2 2  1 PRO HB3  H  14.320   6.330   1.098 1.00 . B B . 11 PRO HB3  1 1 
        5  2444 2 2  1 PRO HD2  H  13.722   9.133   3.657 1.00 . B B . 11 PRO HD2  1 1 
        5  2445 2 2  1 PRO HD3  H  15.201   8.310   3.077 1.00 . B B . 11 PRO HD3  1 1 
        5  2446 2 2  1 PRO HG2  H  12.372   7.302   3.218 1.00 . B B . 11 PRO HG2  1 1 
        5  2447 2 2  1 PRO HG3  H  13.895   6.396   3.445 1.00 . B B . 11 PRO HG3  1 1 
        5  2448 2 2  1 PRO N    N  13.991   9.075   1.557 1.00 . B B . 11 PRO N    1 1 
        5  2449 2 2  1 PRO O    O  10.921   8.244   1.227 1.00 . B B . 11 PRO O    1 1 
        5  2450 2 2  2 VAL C    C   9.351   9.287  -1.155 1.00 . B B . 12 VAL C    1 1 
        5  2451 2 2  2 VAL CA   C  10.325  10.309  -0.552 1.00 . B B . 12 VAL CA   1 1 
        5  2452 2 2  2 VAL CB   C  10.520  11.554  -1.450 1.00 . B B . 12 VAL CB   1 1 
        5  2453 2 2  2 VAL CG1  C   9.238  12.384  -1.600 1.00 . B B . 12 VAL CG1  1 1 
        5  2454 2 2  2 VAL CG2  C  11.636  12.475  -0.922 1.00 . B B . 12 VAL CG2  1 1 
        5  2455 2 2  2 VAL H    H  12.417  10.014  -0.860 1.00 . B B . 12 VAL H    1 1 
        5  2456 2 2  2 VAL HA   H   9.911  10.632   0.407 1.00 . B B . 12 VAL HA   1 1 
        5  2457 2 2  2 VAL HB   H  10.817  11.209  -2.439 1.00 . B B . 12 VAL HB   1 1 
        5  2458 2 2  2 VAL HG11 H   8.945  12.794  -0.633 1.00 . B B . 12 VAL HG11 1 1 
        5  2459 2 2  2 VAL HG12 H   9.409  13.208  -2.294 1.00 . B B . 12 VAL HG12 1 1 
        5  2460 2 2  2 VAL HG13 H   8.425  11.770  -1.991 1.00 . B B . 12 VAL HG13 1 1 
        5  2461 2 2  2 VAL HG21 H  12.610  12.063  -1.175 1.00 . B B . 12 VAL HG21 1 1 
        5  2462 2 2  2 VAL HG22 H  11.566  13.461  -1.379 1.00 . B B . 12 VAL HG22 1 1 
        5  2463 2 2  2 VAL HG23 H  11.561  12.576   0.161 1.00 . B B . 12 VAL HG23 1 1 
        5  2464 2 2  2 VAL N    N  11.628   9.689  -0.311 1.00 . B B . 12 VAL N    1 1 
        5  2465 2 2  2 VAL O    O   8.161   9.313  -0.839 1.00 . B B . 12 VAL O    1 1 
        5  2466 2 2  3 GLU C    C   8.478   6.309  -1.635 1.00 . B B . 13 GLU C    1 1 
        5  2467 2 2  3 GLU CA   C   9.109   7.296  -2.631 1.00 . B B . 13 GLU CA   1 1 
        5  2468 2 2  3 GLU CB   C  10.069   6.577  -3.598 1.00 . B B . 13 GLU CB   1 1 
        5  2469 2 2  3 GLU CD   C   8.338   6.217  -5.460 1.00 . B B . 13 GLU CD   1 1 
        5  2470 2 2  3 GLU CG   C   9.374   5.578  -4.536 1.00 . B B . 13 GLU CG   1 1 
        5  2471 2 2  3 GLU H    H  10.854   8.399  -2.170 1.00 . B B . 13 GLU H    1 1 
        5  2472 2 2  3 GLU HA   H   8.305   7.755  -3.207 1.00 . B B . 13 GLU HA   1 1 
        5  2473 2 2  3 GLU HB2  H  10.580   7.327  -4.209 1.00 . B B . 13 GLU HB2  1 1 
        5  2474 2 2  3 GLU HB3  H  10.820   6.034  -3.016 1.00 . B B . 13 GLU HB3  1 1 
        5  2475 2 2  3 GLU HG2  H  10.125   5.113  -5.168 1.00 . B B . 13 GLU HG2  1 1 
        5  2476 2 2  3 GLU HG3  H   8.913   4.778  -3.959 1.00 . B B . 13 GLU HG3  1 1 
        5  2477 2 2  3 GLU N    N   9.867   8.352  -1.962 1.00 . B B . 13 GLU N    1 1 
        5  2478 2 2  3 GLU O    O   7.452   5.697  -1.940 1.00 . B B . 13 GLU O    1 1 
        5  2479 2 2  3 GLU OE1  O   8.687   7.172  -6.199 1.00 . B B . 13 GLU OE1  1 1 
        5  2480 2 2  3 GLU OE2  O   7.229   5.662  -5.589 1.00 . B B . 13 GLU OE2  1 1 
        5  2481 2 2  4 ASP C    C   7.175   5.603   0.970 1.00 . B B . 14 ASP C    1 1 
        5  2482 2 2  4 ASP CA   C   8.610   5.254   0.601 1.00 . B B . 14 ASP CA   1 1 
        5  2483 2 2  4 ASP CB   C   9.503   5.414   1.839 1.00 . B B . 14 ASP CB   1 1 
        5  2484 2 2  4 ASP CG   C   9.122   4.468   2.979 1.00 . B B . 14 ASP CG   1 1 
        5  2485 2 2  4 ASP H    H   9.918   6.687  -0.263 1.00 . B B . 14 ASP H    1 1 
        5  2486 2 2  4 ASP HA   H   8.643   4.226   0.242 1.00 . B B . 14 ASP HA   1 1 
        5  2487 2 2  4 ASP HB2  H  10.535   5.229   1.551 1.00 . B B . 14 ASP HB2  1 1 
        5  2488 2 2  4 ASP HB3  H   9.434   6.440   2.205 1.00 . B B . 14 ASP HB3  1 1 
        5  2489 2 2  4 ASP N    N   9.085   6.148  -0.454 1.00 . B B . 14 ASP N    1 1 
        5  2490 2 2  4 ASP O    O   6.295   4.746   0.992 1.00 . B B . 14 ASP O    1 1 
        5  2491 2 2  4 ASP OD1  O   9.797   3.420   3.057 1.00 . B B . 14 ASP OD1  1 1 
        5  2492 2 2  4 ASP OD2  O   8.516   4.953   3.965 1.00 . B B . 14 ASP OD2  1 1 
        5  2493 2 2  5 LEU C    C   4.586   7.235   0.410 1.00 . B B . 15 LEU C    1 1 
        5  2494 2 2  5 LEU CA   C   5.642   7.457   1.487 1.00 . B B . 15 LEU CA   1 1 
        5  2495 2 2  5 LEU CB   C   5.786   8.963   1.787 1.00 . B B . 15 LEU CB   1 1 
        5  2496 2 2  5 LEU CD1  C   4.211   8.925   3.819 1.00 . B B . 15 LEU CD1  1 1 
        5  2497 2 2  5 LEU CD2  C   6.695   8.827   4.135 1.00 . B B . 15 LEU CD2  1 1 
        5  2498 2 2  5 LEU CG   C   5.567   9.363   3.254 1.00 . B B . 15 LEU CG   1 1 
        5  2499 2 2  5 LEU H    H   7.727   7.519   1.083 1.00 . B B . 15 LEU H    1 1 
        5  2500 2 2  5 LEU HA   H   5.308   6.924   2.377 1.00 . B B . 15 LEU HA   1 1 
        5  2501 2 2  5 LEU HB2  H   6.776   9.307   1.487 1.00 . B B . 15 LEU HB2  1 1 
        5  2502 2 2  5 LEU HB3  H   5.070   9.517   1.180 1.00 . B B . 15 LEU HB3  1 1 
        5  2503 2 2  5 LEU HD11 H   3.408   9.255   3.163 1.00 . B B . 15 LEU HD11 1 1 
        5  2504 2 2  5 LEU HD12 H   4.069   9.375   4.798 1.00 . B B . 15 LEU HD12 1 1 
        5  2505 2 2  5 LEU HD13 H   4.170   7.841   3.925 1.00 . B B . 15 LEU HD13 1 1 
        5  2506 2 2  5 LEU HD21 H   6.713   7.738   4.102 1.00 . B B . 15 LEU HD21 1 1 
        5  2507 2 2  5 LEU HD22 H   6.539   9.143   5.167 1.00 . B B . 15 LEU HD22 1 1 
        5  2508 2 2  5 LEU HD23 H   7.655   9.209   3.790 1.00 . B B . 15 LEU HD23 1 1 
        5  2509 2 2  5 LEU HG   H   5.602  10.452   3.292 1.00 . B B . 15 LEU HG   1 1 
        5  2510 2 2  5 LEU N    N   6.932   6.903   1.130 1.00 . B B . 15 LEU N    1 1 
        5  2511 2 2  5 LEU O    O   3.411   7.435   0.707 1.00 . B B . 15 LEU O    1 1 
        5  2512 2 2  6 ILE C    C   3.596   5.283  -1.809 1.00 . B B . 16 ILE C    1 1 
        5  2513 2 2  6 ILE CA   C   3.982   6.760  -1.906 1.00 . B B . 16 ILE CA   1 1 
        5  2514 2 2  6 ILE CB   C   4.506   7.168  -3.309 1.00 . B B . 16 ILE CB   1 1 
        5  2515 2 2  6 ILE CD1  C   5.600   9.460  -2.740 1.00 . B B . 16 ILE CD1  1 1 
        5  2516 2 2  6 ILE CG1  C   4.529   8.701  -3.523 1.00 . B B . 16 ILE CG1  1 1 
        5  2517 2 2  6 ILE CG2  C   3.591   6.602  -4.413 1.00 . B B . 16 ILE CG2  1 1 
        5  2518 2 2  6 ILE H    H   5.942   6.833  -1.046 1.00 . B B . 16 ILE H    1 1 
        5  2519 2 2  6 ILE HA   H   3.082   7.345  -1.707 1.00 . B B . 16 ILE HA   1 1 
        5  2520 2 2  6 ILE HB   H   5.507   6.764  -3.462 1.00 . B B . 16 ILE HB   1 1 
        5  2521 2 2  6 ILE HD11 H   6.574   9.020  -2.935 1.00 . B B . 16 ILE HD11 1 1 
        5  2522 2 2  6 ILE HD12 H   5.616  10.499  -3.068 1.00 . B B . 16 ILE HD12 1 1 
        5  2523 2 2  6 ILE HD13 H   5.387   9.438  -1.673 1.00 . B B . 16 ILE HD13 1 1 
        5  2524 2 2  6 ILE HG12 H   4.719   8.904  -4.578 1.00 . B B . 16 ILE HG12 1 1 
        5  2525 2 2  6 ILE HG13 H   3.550   9.118  -3.278 1.00 . B B . 16 ILE HG13 1 1 
        5  2526 2 2  6 ILE HG21 H   3.605   5.514  -4.407 1.00 . B B . 16 ILE HG21 1 1 
        5  2527 2 2  6 ILE HG22 H   2.566   6.943  -4.260 1.00 . B B . 16 ILE HG22 1 1 
        5  2528 2 2  6 ILE HG23 H   3.933   6.934  -5.393 1.00 . B B . 16 ILE HG23 1 1 
        5  2529 2 2  6 ILE N    N   4.961   6.996  -0.850 1.00 . B B . 16 ILE N    1 1 
        5  2530 2 2  6 ILE O    O   2.419   4.968  -1.664 1.00 . B B . 16 ILE O    1 1 
        5  2531 2 2  7 ARG C    C   3.528   2.531  -0.515 1.00 . B B . 17 ARG C    1 1 
        5  2532 2 2  7 ARG CA   C   4.347   2.930  -1.735 1.00 . B B . 17 ARG CA   1 1 
        5  2533 2 2  7 ARG CB   C   5.701   2.204  -1.703 1.00 . B B . 17 ARG CB   1 1 
        5  2534 2 2  7 ARG CD   C   7.924   1.905  -2.821 1.00 . B B . 17 ARG CD   1 1 
        5  2535 2 2  7 ARG CG   C   6.479   2.358  -3.012 1.00 . B B . 17 ARG CG   1 1 
        5  2536 2 2  7 ARG CZ   C   9.996   1.959  -4.222 1.00 . B B . 17 ARG CZ   1 1 
        5  2537 2 2  7 ARG H    H   5.525   4.716  -1.925 1.00 . B B . 17 ARG H    1 1 
        5  2538 2 2  7 ARG HA   H   3.780   2.622  -2.617 1.00 . B B . 17 ARG HA   1 1 
        5  2539 2 2  7 ARG HB2  H   6.299   2.603  -0.882 1.00 . B B . 17 ARG HB2  1 1 
        5  2540 2 2  7 ARG HB3  H   5.535   1.139  -1.522 1.00 . B B . 17 ARG HB3  1 1 
        5  2541 2 2  7 ARG HD2  H   8.389   2.544  -2.070 1.00 . B B . 17 ARG HD2  1 1 
        5  2542 2 2  7 ARG HD3  H   7.943   0.872  -2.478 1.00 . B B . 17 ARG HD3  1 1 
        5  2543 2 2  7 ARG HE   H   8.087   2.144  -4.896 1.00 . B B . 17 ARG HE   1 1 
        5  2544 2 2  7 ARG HG2  H   5.996   1.754  -3.779 1.00 . B B . 17 ARG HG2  1 1 
        5  2545 2 2  7 ARG HG3  H   6.490   3.401  -3.327 1.00 . B B . 17 ARG HG3  1 1 
        5  2546 2 2  7 ARG HH11 H  10.433   1.571  -2.254 1.00 . B B . 17 ARG HH11 1 1 
        5  2547 2 2  7 ARG HH12 H  11.802   1.766  -3.338 1.00 . B B . 17 ARG HH12 1 1 
        5  2548 2 2  7 ARG HH21 H  10.004   2.045  -6.277 1.00 . B B . 17 ARG HH21 1 1 
        5  2549 2 2  7 ARG HH22 H  11.558   2.025  -5.500 1.00 . B B . 17 ARG HH22 1 1 
        5  2550 2 2  7 ARG N    N   4.576   4.375  -1.806 1.00 . B B . 17 ARG N    1 1 
        5  2551 2 2  7 ARG NE   N   8.670   2.004  -4.078 1.00 . B B . 17 ARG NE   1 1 
        5  2552 2 2  7 ARG NH1  N  10.798   1.832  -3.172 1.00 . B B . 17 ARG NH1  1 1 
        5  2553 2 2  7 ARG NH2  N  10.543   2.078  -5.424 1.00 . B B . 17 ARG NH2  1 1 
        5  2554 2 2  7 ARG O    O   2.517   1.844  -0.647 1.00 . B B . 17 ARG O    1 1 
        5  2555 2 2  8 PHE C    C   1.877   3.207   1.987 1.00 . B B . 18 PHE C    1 1 
        5  2556 2 2  8 PHE CA   C   3.299   2.645   1.926 1.00 . B B . 18 PHE CA   1 1 
        5  2557 2 2  8 PHE CB   C   4.143   3.164   3.096 1.00 . B B . 18 PHE CB   1 1 
        5  2558 2 2  8 PHE CD1  C   6.347   1.974   2.542 1.00 . B B . 18 PHE CD1  1 1 
        5  2559 2 2  8 PHE CD2  C   5.492   1.896   4.812 1.00 . B B . 18 PHE CD2  1 1 
        5  2560 2 2  8 PHE CE1  C   7.470   1.227   2.935 1.00 . B B . 18 PHE CE1  1 1 
        5  2561 2 2  8 PHE CE2  C   6.622   1.168   5.208 1.00 . B B . 18 PHE CE2  1 1 
        5  2562 2 2  8 PHE CG   C   5.346   2.312   3.476 1.00 . B B . 18 PHE CG   1 1 
        5  2563 2 2  8 PHE CZ   C   7.610   0.822   4.271 1.00 . B B . 18 PHE CZ   1 1 
        5  2564 2 2  8 PHE H    H   4.802   3.532   0.709 1.00 . B B . 18 PHE H    1 1 
        5  2565 2 2  8 PHE HA   H   3.223   1.560   2.012 1.00 . B B . 18 PHE HA   1 1 
        5  2566 2 2  8 PHE HB2  H   4.473   4.180   2.880 1.00 . B B . 18 PHE HB2  1 1 
        5  2567 2 2  8 PHE HB3  H   3.496   3.225   3.970 1.00 . B B . 18 PHE HB3  1 1 
        5  2568 2 2  8 PHE HD1  H   6.286   2.294   1.517 1.00 . B B . 18 PHE HD1  1 1 
        5  2569 2 2  8 PHE HD2  H   4.750   2.143   5.557 1.00 . B B . 18 PHE HD2  1 1 
        5  2570 2 2  8 PHE HE1  H   8.240   1.003   2.214 1.00 . B B . 18 PHE HE1  1 1 
        5  2571 2 2  8 PHE HE2  H   6.723   0.887   6.245 1.00 . B B . 18 PHE HE2  1 1 
        5  2572 2 2  8 PHE HZ   H   8.480   0.267   4.589 1.00 . B B . 18 PHE HZ   1 1 
        5  2573 2 2  8 PHE N    N   3.961   2.963   0.669 1.00 . B B . 18 PHE N    1 1 
        5  2574 2 2  8 PHE O    O   1.070   2.715   2.777 1.00 . B B . 18 PHE O    1 1 
        5  2575 2 2  9 TYR C    C  -0.611   4.084   0.265 1.00 . B B . 19 TYR C    1 1 
        5  2576 2 2  9 TYR CA   C   0.263   4.888   1.217 1.00 . B B . 19 TYR CA   1 1 
        5  2577 2 2  9 TYR CB   C   0.395   6.338   0.735 1.00 . B B . 19 TYR CB   1 1 
        5  2578 2 2  9 TYR CD1  C  -1.942   6.937  -0.035 1.00 . B B . 19 TYR CD1  1 1 
        5  2579 2 2  9 TYR CD2  C  -0.981   8.121   1.867 1.00 . B B . 19 TYR CD2  1 1 
        5  2580 2 2  9 TYR CE1  C  -3.137   7.652   0.125 1.00 . B B . 19 TYR CE1  1 1 
        5  2581 2 2  9 TYR CE2  C  -2.170   8.846   2.029 1.00 . B B . 19 TYR CE2  1 1 
        5  2582 2 2  9 TYR CG   C  -0.870   7.154   0.851 1.00 . B B . 19 TYR CG   1 1 
        5  2583 2 2  9 TYR CZ   C  -3.258   8.602   1.163 1.00 . B B . 19 TYR CZ   1 1 
        5  2584 2 2  9 TYR H    H   2.284   4.641   0.613 1.00 . B B . 19 TYR H    1 1 
        5  2585 2 2  9 TYR HA   H  -0.177   4.877   2.215 1.00 . B B . 19 TYR HA   1 1 
        5  2586 2 2  9 TYR HB2  H   1.157   6.806   1.344 1.00 . B B . 19 TYR HB2  1 1 
        5  2587 2 2  9 TYR HB3  H   0.736   6.372  -0.300 1.00 . B B . 19 TYR HB3  1 1 
        5  2588 2 2  9 TYR HD1  H  -1.874   6.202  -0.825 1.00 . B B . 19 TYR HD1  1 1 
        5  2589 2 2  9 TYR HD2  H  -0.156   8.303   2.541 1.00 . B B . 19 TYR HD2  1 1 
        5  2590 2 2  9 TYR HE1  H  -3.968   7.450  -0.534 1.00 . B B . 19 TYR HE1  1 1 
        5  2591 2 2  9 TYR HE2  H  -2.233   9.569   2.832 1.00 . B B . 19 TYR HE2  1 1 
        5  2592 2 2  9 TYR HH   H  -4.393   9.892   2.057 1.00 . B B . 19 TYR HH   1 1 
        5  2593 2 2  9 TYR N    N   1.586   4.279   1.249 1.00 . B B . 19 TYR N    1 1 
        5  2594 2 2  9 TYR O    O  -1.695   3.620   0.618 1.00 . B B . 19 TYR O    1 1 
        5  2595 2 2  9 TYR OH   O  -4.436   9.253   1.335 1.00 . B B . 19 TYR OH   1 1 
        5  2596 2 2 10 ASN C    C  -1.168   1.743  -1.599 1.00 . B B . 20 ASN C    1 1 
        5  2597 2 2 10 ASN CA   C  -0.718   3.141  -2.024 1.00 . B B . 20 ASN CA   1 1 
        5  2598 2 2 10 ASN CB   C   0.210   3.081  -3.233 1.00 . B B . 20 ASN CB   1 1 
        5  2599 2 2 10 ASN CG   C  -0.540   2.497  -4.419 1.00 . B B . 20 ASN CG   1 1 
        5  2600 2 2 10 ASN H    H   0.817   4.306  -1.117 1.00 . B B . 20 ASN H    1 1 
        5  2601 2 2 10 ASN HA   H  -1.589   3.705  -2.344 1.00 . B B . 20 ASN HA   1 1 
        5  2602 2 2 10 ASN HB2  H   0.541   4.087  -3.496 1.00 . B B . 20 ASN HB2  1 1 
        5  2603 2 2 10 ASN HB3  H   1.085   2.477  -2.996 1.00 . B B . 20 ASN HB3  1 1 
        5  2604 2 2 10 ASN HD21 H   0.820   1.009  -4.651 1.00 . B B . 20 ASN HD21 1 1 
        5  2605 2 2 10 ASN HD22 H  -0.491   1.060  -5.821 1.00 . B B . 20 ASN HD22 1 1 
        5  2606 2 2 10 ASN N    N  -0.083   3.868  -0.938 1.00 . B B . 20 ASN N    1 1 
        5  2607 2 2 10 ASN ND2  N  -0.034   1.427  -4.995 1.00 . B B . 20 ASN ND2  1 1 
        5  2608 2 2 10 ASN O    O  -2.265   1.324  -1.946 1.00 . B B . 20 ASN O    1 1 
        5  2609 2 2 10 ASN OD1  O  -1.537   3.051  -4.874 1.00 . B B . 20 ASN OD1  1 1 
        5  2610 2 2 11 ASP C    C  -1.929  -0.246   0.689 1.00 . B B . 21 ASP C    1 1 
        5  2611 2 2 11 ASP CA   C  -0.764  -0.283  -0.300 1.00 . B B . 21 ASP CA   1 1 
        5  2612 2 2 11 ASP CB   C   0.441  -0.984   0.324 1.00 . B B . 21 ASP CB   1 1 
        5  2613 2 2 11 ASP CG   C   0.093  -2.424   0.692 1.00 . B B . 21 ASP CG   1 1 
        5  2614 2 2 11 ASP H    H   0.504   1.445  -0.507 1.00 . B B . 21 ASP H    1 1 
        5  2615 2 2 11 ASP HA   H  -1.086  -0.860  -1.162 1.00 . B B . 21 ASP HA   1 1 
        5  2616 2 2 11 ASP HB2  H   1.268  -0.996  -0.387 1.00 . B B . 21 ASP HB2  1 1 
        5  2617 2 2 11 ASP HB3  H   0.761  -0.435   1.212 1.00 . B B . 21 ASP HB3  1 1 
        5  2618 2 2 11 ASP N    N  -0.395   1.055  -0.761 1.00 . B B . 21 ASP N    1 1 
        5  2619 2 2 11 ASP O    O  -2.758  -1.159   0.728 1.00 . B B . 21 ASP O    1 1 
        5  2620 2 2 11 ASP OD1  O  -0.331  -3.198  -0.195 1.00 . B B . 21 ASP OD1  1 1 
        5  2621 2 2 11 ASP OD2  O   0.440  -2.839   1.826 1.00 . B B . 21 ASP OD2  1 1 
        5  2622 2 2 12 LEU C    C  -4.379   1.243   1.743 1.00 . B B . 22 LEU C    1 1 
        5  2623 2 2 12 LEU CA   C  -3.087   0.939   2.485 1.00 . B B . 22 LEU CA   1 1 
        5  2624 2 2 12 LEU CB   C  -2.750   1.996   3.547 1.00 . B B . 22 LEU CB   1 1 
        5  2625 2 2 12 LEU CD1  C  -1.225   2.610   5.462 1.00 . B B . 22 LEU CD1  1 1 
        5  2626 2 2 12 LEU CD2  C  -2.143   0.283   5.318 1.00 . B B . 22 LEU CD2  1 1 
        5  2627 2 2 12 LEU CG   C  -1.661   1.496   4.513 1.00 . B B . 22 LEU CG   1 1 
        5  2628 2 2 12 LEU H    H  -1.314   1.540   1.446 1.00 . B B . 22 LEU H    1 1 
        5  2629 2 2 12 LEU HA   H  -3.241  -0.023   2.973 1.00 . B B . 22 LEU HA   1 1 
        5  2630 2 2 12 LEU HB2  H  -2.420   2.914   3.059 1.00 . B B . 22 LEU HB2  1 1 
        5  2631 2 2 12 LEU HB3  H  -3.654   2.223   4.115 1.00 . B B . 22 LEU HB3  1 1 
        5  2632 2 2 12 LEU HD11 H  -2.082   3.037   5.976 1.00 . B B . 22 LEU HD11 1 1 
        5  2633 2 2 12 LEU HD12 H  -0.745   3.392   4.878 1.00 . B B . 22 LEU HD12 1 1 
        5  2634 2 2 12 LEU HD13 H  -0.501   2.234   6.185 1.00 . B B . 22 LEU HD13 1 1 
        5  2635 2 2 12 LEU HD21 H  -2.114  -0.587   4.668 1.00 . B B . 22 LEU HD21 1 1 
        5  2636 2 2 12 LEU HD22 H  -3.165   0.423   5.668 1.00 . B B . 22 LEU HD22 1 1 
        5  2637 2 2 12 LEU HD23 H  -1.458   0.076   6.139 1.00 . B B . 22 LEU HD23 1 1 
        5  2638 2 2 12 LEU HG   H  -0.790   1.192   3.936 1.00 . B B . 22 LEU HG   1 1 
        5  2639 2 2 12 LEU N    N  -2.007   0.803   1.513 1.00 . B B . 22 LEU N    1 1 
        5  2640 2 2 12 LEU O    O  -5.405   0.618   2.025 1.00 . B B . 22 LEU O    1 1 
        5  2641 2 2 13 GLN C    C  -5.923   1.175  -0.851 1.00 . B B . 23 GLN C    1 1 
        5  2642 2 2 13 GLN CA   C  -5.555   2.413  -0.013 1.00 . B B . 23 GLN CA   1 1 
        5  2643 2 2 13 GLN CB   C  -5.462   3.679  -0.885 1.00 . B B . 23 GLN CB   1 1 
        5  2644 2 2 13 GLN CD   C  -4.577   4.494  -3.134 1.00 . B B . 23 GLN CD   1 1 
        5  2645 2 2 13 GLN CG   C  -4.349   3.599  -1.929 1.00 . B B . 23 GLN CG   1 1 
        5  2646 2 2 13 GLN H    H  -3.461   2.617   0.557 1.00 . B B . 23 GLN H    1 1 
        5  2647 2 2 13 GLN HA   H  -6.363   2.575   0.701 1.00 . B B . 23 GLN HA   1 1 
        5  2648 2 2 13 GLN HB2  H  -6.416   3.805  -1.398 1.00 . B B . 23 GLN HB2  1 1 
        5  2649 2 2 13 GLN HB3  H  -5.301   4.553  -0.252 1.00 . B B . 23 GLN HB3  1 1 
        5  2650 2 2 13 GLN HE21 H  -5.424   2.986  -4.216 1.00 . B B . 23 GLN HE21 1 1 
        5  2651 2 2 13 GLN HE22 H  -5.198   4.503  -5.055 1.00 . B B . 23 GLN HE22 1 1 
        5  2652 2 2 13 GLN HG2  H  -3.423   3.879  -1.436 1.00 . B B . 23 GLN HG2  1 1 
        5  2653 2 2 13 GLN HG3  H  -4.273   2.585  -2.308 1.00 . B B . 23 GLN HG3  1 1 
        5  2654 2 2 13 GLN N    N  -4.338   2.136   0.746 1.00 . B B . 23 GLN N    1 1 
        5  2655 2 2 13 GLN NE2  N  -5.168   3.972  -4.193 1.00 . B B . 23 GLN NE2  1 1 
        5  2656 2 2 13 GLN O    O  -7.039   1.116  -1.356 1.00 . B B . 23 GLN O    1 1 
        5  2657 2 2 13 GLN OE1  O  -4.247   5.677  -3.129 1.00 . B B . 23 GLN OE1  1 1 
        5  2658 2 2 14 GLN C    C  -6.188  -1.853  -1.043 1.00 . B B . 24 GLN C    1 1 
        5  2659 2 2 14 GLN CA   C  -5.248  -0.982  -1.857 1.00 . B B . 24 GLN CA   1 1 
        5  2660 2 2 14 GLN CB   C  -3.934  -1.708  -2.193 1.00 . B B . 24 GLN CB   1 1 
        5  2661 2 2 14 GLN CD   C  -4.041  -1.803  -4.714 1.00 . B B . 24 GLN CD   1 1 
        5  2662 2 2 14 GLN CG   C  -4.066  -2.610  -3.420 1.00 . B B . 24 GLN CG   1 1 
        5  2663 2 2 14 GLN H    H  -4.082   0.324  -0.666 1.00 . B B . 24 GLN H    1 1 
        5  2664 2 2 14 GLN HA   H  -5.774  -0.731  -2.768 1.00 . B B . 24 GLN HA   1 1 
        5  2665 2 2 14 GLN HB2  H  -3.145  -0.985  -2.395 1.00 . B B . 24 GLN HB2  1 1 
        5  2666 2 2 14 GLN HB3  H  -3.630  -2.325  -1.350 1.00 . B B . 24 GLN HB3  1 1 
        5  2667 2 2 14 GLN HE21 H  -2.232  -2.548  -5.259 1.00 . B B . 24 GLN HE21 1 1 
        5  2668 2 2 14 GLN HE22 H  -2.971  -1.359  -6.352 1.00 . B B . 24 GLN HE22 1 1 
        5  2669 2 2 14 GLN HG2  H  -3.230  -3.307  -3.414 1.00 . B B . 24 GLN HG2  1 1 
        5  2670 2 2 14 GLN HG3  H  -4.989  -3.187  -3.364 1.00 . B B . 24 GLN HG3  1 1 
        5  2671 2 2 14 GLN N    N  -4.996   0.236  -1.097 1.00 . B B . 24 GLN N    1 1 
        5  2672 2 2 14 GLN NE2  N  -3.018  -1.961  -5.533 1.00 . B B . 24 GLN NE2  1 1 
        5  2673 2 2 14 GLN O    O  -7.277  -2.180  -1.506 1.00 . B B . 24 GLN O    1 1 
        5  2674 2 2 14 GLN OE1  O  -4.982  -1.072  -5.027 1.00 . B B . 24 GLN OE1  1 1 
        5  2675 2 2 15 TYR C    C  -8.007  -2.302   1.240 1.00 . B B . 25 TYR C    1 1 
        5  2676 2 2 15 TYR CA   C  -6.605  -2.897   1.150 1.00 . B B . 25 TYR CA   1 1 
        5  2677 2 2 15 TYR CB   C  -5.870  -2.888   2.494 1.00 . B B . 25 TYR CB   1 1 
        5  2678 2 2 15 TYR CD1  C  -6.225  -5.135   3.599 1.00 . B B . 25 TYR CD1  1 1 
        5  2679 2 2 15 TYR CD2  C  -7.129  -3.148   4.679 1.00 . B B . 25 TYR CD2  1 1 
        5  2680 2 2 15 TYR CE1  C  -6.600  -5.914   4.705 1.00 . B B . 25 TYR CE1  1 1 
        5  2681 2 2 15 TYR CE2  C  -7.508  -3.921   5.789 1.00 . B B . 25 TYR CE2  1 1 
        5  2682 2 2 15 TYR CG   C  -6.462  -3.748   3.593 1.00 . B B . 25 TYR CG   1 1 
        5  2683 2 2 15 TYR CZ   C  -7.216  -5.302   5.819 1.00 . B B . 25 TYR CZ   1 1 
        5  2684 2 2 15 TYR H    H  -4.900  -1.784   0.483 1.00 . B B . 25 TYR H    1 1 
        5  2685 2 2 15 TYR HA   H  -6.701  -3.922   0.792 1.00 . B B . 25 TYR HA   1 1 
        5  2686 2 2 15 TYR HB2  H  -4.851  -3.235   2.321 1.00 . B B . 25 TYR HB2  1 1 
        5  2687 2 2 15 TYR HB3  H  -5.797  -1.861   2.856 1.00 . B B . 25 TYR HB3  1 1 
        5  2688 2 2 15 TYR HD1  H  -5.700  -5.596   2.775 1.00 . B B . 25 TYR HD1  1 1 
        5  2689 2 2 15 TYR HD2  H  -7.301  -2.081   4.694 1.00 . B B . 25 TYR HD2  1 1 
        5  2690 2 2 15 TYR HE1  H  -6.349  -6.964   4.719 1.00 . B B . 25 TYR HE1  1 1 
        5  2691 2 2 15 TYR HE2  H  -7.979  -3.436   6.631 1.00 . B B . 25 TYR HE2  1 1 
        5  2692 2 2 15 TYR HH   H  -7.587  -5.475   7.720 1.00 . B B . 25 TYR HH   1 1 
        5  2693 2 2 15 TYR N    N  -5.822  -2.106   0.212 1.00 . B B . 25 TYR N    1 1 
        5  2694 2 2 15 TYR O    O  -8.994  -2.989   0.983 1.00 . B B . 25 TYR O    1 1 
        5  2695 2 2 15 TYR OH   O  -7.476  -6.046   6.931 1.00 . B B . 25 TYR OH   1 1 
        5  2696 2 2 16 LEU C    C -10.240  -0.338   0.230 1.00 . B B . 26 LEU C    1 1 
        5  2697 2 2 16 LEU CA   C  -9.405  -0.307   1.510 1.00 . B B . 26 LEU CA   1 1 
        5  2698 2 2 16 LEU CB   C  -9.206   1.124   2.034 1.00 . B B . 26 LEU CB   1 1 
        5  2699 2 2 16 LEU CD1  C  -8.240   2.570   3.854 1.00 . B B . 26 LEU CD1  1 1 
        5  2700 2 2 16 LEU CD2  C  -9.630   0.591   4.481 1.00 . B B . 26 LEU CD2  1 1 
        5  2701 2 2 16 LEU CG   C  -8.628   1.145   3.463 1.00 . B B . 26 LEU CG   1 1 
        5  2702 2 2 16 LEU H    H  -7.264  -0.462   1.613 1.00 . B B . 26 LEU H    1 1 
        5  2703 2 2 16 LEU HA   H  -9.990  -0.880   2.213 1.00 . B B . 26 LEU HA   1 1 
        5  2704 2 2 16 LEU HB2  H  -8.533   1.653   1.357 1.00 . B B . 26 LEU HB2  1 1 
        5  2705 2 2 16 LEU HB3  H -10.165   1.644   2.029 1.00 . B B . 26 LEU HB3  1 1 
        5  2706 2 2 16 LEU HD11 H  -9.104   3.228   3.792 1.00 . B B . 26 LEU HD11 1 1 
        5  2707 2 2 16 LEU HD12 H  -7.466   2.933   3.179 1.00 . B B . 26 LEU HD12 1 1 
        5  2708 2 2 16 LEU HD13 H  -7.836   2.588   4.866 1.00 . B B . 26 LEU HD13 1 1 
        5  2709 2 2 16 LEU HD21 H  -9.774  -0.478   4.333 1.00 . B B . 26 LEU HD21 1 1 
        5  2710 2 2 16 LEU HD22 H -10.592   1.095   4.395 1.00 . B B . 26 LEU HD22 1 1 
        5  2711 2 2 16 LEU HD23 H  -9.238   0.734   5.483 1.00 . B B . 26 LEU HD23 1 1 
        5  2712 2 2 16 LEU HG   H  -7.725   0.535   3.504 1.00 . B B . 26 LEU HG   1 1 
        5  2713 2 2 16 LEU N    N  -8.112  -0.982   1.409 1.00 . B B . 26 LEU N    1 1 
        5  2714 2 2 16 LEU O    O -11.454  -0.101   0.275 1.00 . B B . 26 LEU O    1 1 
        5  2715 2 2 17 ASN C    C -10.577  -2.225  -2.605 1.00 . B B . 27 ASN C    1 1 
        5  2716 2 2 17 ASN CA   C -10.257  -0.797  -2.196 1.00 . B B . 27 ASN CA   1 1 
        5  2717 2 2 17 ASN CB   C  -9.394  -0.115  -3.264 1.00 . B B . 27 ASN CB   1 1 
        5  2718 2 2 17 ASN CG   C  -9.948   1.233  -3.713 1.00 . B B . 27 ASN CG   1 1 
        5  2719 2 2 17 ASN H    H  -8.639  -0.879  -0.828 1.00 . B B . 27 ASN H    1 1 
        5  2720 2 2 17 ASN HA   H -11.224  -0.318  -2.113 1.00 . B B . 27 ASN HA   1 1 
        5  2721 2 2 17 ASN HB2  H  -8.377  -0.014  -2.911 1.00 . B B . 27 ASN HB2  1 1 
        5  2722 2 2 17 ASN HB3  H  -9.304  -0.777  -4.113 1.00 . B B . 27 ASN HB3  1 1 
        5  2723 2 2 17 ASN HD21 H  -8.100   2.045  -3.736 1.00 . B B . 27 ASN HD21 1 1 
        5  2724 2 2 17 ASN HD22 H  -9.368   3.169  -4.111 1.00 . B B . 27 ASN HD22 1 1 
        5  2725 2 2 17 ASN N    N  -9.630  -0.701  -0.890 1.00 . B B . 27 ASN N    1 1 
        5  2726 2 2 17 ASN ND2  N  -9.082   2.215  -3.911 1.00 . B B . 27 ASN ND2  1 1 
        5  2727 2 2 17 ASN O    O -11.318  -2.426  -3.567 1.00 . B B . 27 ASN O    1 1 
        5  2728 2 2 17 ASN OD1  O -11.147   1.378  -3.967 1.00 . B B . 27 ASN OD1  1 1 
        5  2729 2 2 18 VAL C    C -11.210  -5.224  -0.899 1.00 . B B . 28 VAL C    1 1 
        5  2730 2 2 18 VAL CA   C -10.448  -4.617  -2.072 1.00 . B B . 28 VAL CA   1 1 
        5  2731 2 2 18 VAL CB   C  -9.133  -5.358  -2.408 1.00 . B B . 28 VAL CB   1 1 
        5  2732 2 2 18 VAL CG1  C  -9.394  -6.820  -2.806 1.00 . B B . 28 VAL CG1  1 1 
        5  2733 2 2 18 VAL CG2  C  -8.370  -4.687  -3.562 1.00 . B B . 28 VAL CG2  1 1 
        5  2734 2 2 18 VAL H    H  -9.556  -2.981  -1.040 1.00 . B B . 28 VAL H    1 1 
        5  2735 2 2 18 VAL HA   H -11.133  -4.678  -2.905 1.00 . B B . 28 VAL HA   1 1 
        5  2736 2 2 18 VAL HB   H  -8.493  -5.345  -1.523 1.00 . B B . 28 VAL HB   1 1 
        5  2737 2 2 18 VAL HG11 H  -8.449  -7.306  -3.040 1.00 . B B . 28 VAL HG11 1 1 
        5  2738 2 2 18 VAL HG12 H  -9.836  -7.364  -1.972 1.00 . B B . 28 VAL HG12 1 1 
        5  2739 2 2 18 VAL HG13 H -10.046  -6.863  -3.680 1.00 . B B . 28 VAL HG13 1 1 
        5  2740 2 2 18 VAL HG21 H  -8.065  -3.678  -3.297 1.00 . B B . 28 VAL HG21 1 1 
        5  2741 2 2 18 VAL HG22 H  -7.467  -5.252  -3.785 1.00 . B B . 28 VAL HG22 1 1 
        5  2742 2 2 18 VAL HG23 H  -9.000  -4.634  -4.449 1.00 . B B . 28 VAL HG23 1 1 
        5  2743 2 2 18 VAL N    N -10.178  -3.210  -1.809 1.00 . B B . 28 VAL N    1 1 
        5  2744 2 2 18 VAL O    O -11.944  -6.202  -1.062 1.00 . B B . 28 VAL O    1 1 
        5  2745 2 2 19 VAL C    C -13.266  -4.373   1.486 1.00 . B B . 29 VAL C    1 1 
        5  2746 2 2 19 VAL CA   C -11.893  -5.016   1.436 1.00 . B B . 29 VAL CA   1 1 
        5  2747 2 2 19 VAL CB   C -11.013  -4.778   2.686 1.00 . B B . 29 VAL CB   1 1 
        5  2748 2 2 19 VAL CG1  C -11.757  -5.082   3.997 1.00 . B B . 29 VAL CG1  1 1 
        5  2749 2 2 19 VAL CG2  C  -9.775  -5.683   2.629 1.00 . B B . 29 VAL CG2  1 1 
        5  2750 2 2 19 VAL H    H -10.596  -3.734   0.308 1.00 . B B . 29 VAL H    1 1 
        5  2751 2 2 19 VAL HA   H -12.038  -6.086   1.370 1.00 . B B . 29 VAL HA   1 1 
        5  2752 2 2 19 VAL HB   H -10.680  -3.740   2.710 1.00 . B B . 29 VAL HB   1 1 
        5  2753 2 2 19 VAL HG11 H -12.591  -4.393   4.134 1.00 . B B . 29 VAL HG11 1 1 
        5  2754 2 2 19 VAL HG12 H -12.131  -6.105   3.988 1.00 . B B . 29 VAL HG12 1 1 
        5  2755 2 2 19 VAL HG13 H -11.078  -4.957   4.842 1.00 . B B . 29 VAL HG13 1 1 
        5  2756 2 2 19 VAL HG21 H -10.083  -6.727   2.606 1.00 . B B . 29 VAL HG21 1 1 
        5  2757 2 2 19 VAL HG22 H  -9.181  -5.473   1.739 1.00 . B B . 29 VAL HG22 1 1 
        5  2758 2 2 19 VAL HG23 H  -9.152  -5.503   3.504 1.00 . B B . 29 VAL HG23 1 1 
        5  2759 2 2 19 VAL N    N -11.217  -4.542   0.243 1.00 . B B . 29 VAL N    1 1 
        5  2760 2 2 19 VAL O    O -14.285  -5.033   1.269 1.00 . B B . 29 VAL O    1 1 
        5  2761 2 2 20 THR C    C -15.196  -1.987   0.390 1.00 . B B . 30 THR C    1 1 
        5  2762 2 2 20 THR CA   C -14.509  -2.284   1.712 1.00 . B B . 30 THR CA   1 1 
        5  2763 2 2 20 THR CB   C -14.252  -1.019   2.543 1.00 . B B . 30 THR CB   1 1 
        5  2764 2 2 20 THR CG2  C -14.592  -1.284   4.012 1.00 . B B . 30 THR CG2  1 1 
        5  2765 2 2 20 THR H    H -12.415  -2.574   1.765 1.00 . B B . 30 THR H    1 1 
        5  2766 2 2 20 THR HA   H -15.218  -2.902   2.259 1.00 . B B . 30 THR HA   1 1 
        5  2767 2 2 20 THR HB   H -14.901  -0.235   2.162 1.00 . B B . 30 THR HB   1 1 
        5  2768 2 2 20 THR HG1  H -12.649  -0.236   1.660 1.00 . B B . 30 THR HG1  1 1 
        5  2769 2 2 20 THR HG21 H -13.896  -2.008   4.439 1.00 . B B . 30 THR HG21 1 1 
        5  2770 2 2 20 THR HG22 H -15.607  -1.667   4.107 1.00 . B B . 30 THR HG22 1 1 
        5  2771 2 2 20 THR HG23 H -14.528  -0.351   4.566 1.00 . B B . 30 THR HG23 1 1 
        5  2772 2 2 20 THR N    N -13.286  -3.054   1.603 1.00 . B B . 30 THR N    1 1 
        5  2773 2 2 20 THR O    O -16.425  -1.935   0.364 1.00 . B B . 30 THR O    1 1 
        5  2774 2 2 20 THR OG1  O -12.890  -0.614   2.522 1.00 . B B . 30 THR OG1  1 1 
        5  2775 2 2 21 ARG C    C -16.097  -2.784  -2.386 1.00 . B B . 31 ARG C    1 1 
        5  2776 2 2 21 ARG CA   C -15.180  -1.625  -1.996 1.00 . B B . 31 ARG CA   1 1 
        5  2777 2 2 21 ARG CB   C -14.161  -1.381  -3.111 1.00 . B B . 31 ARG CB   1 1 
        5  2778 2 2 21 ARG CD   C -13.690  -0.896  -5.504 1.00 . B B . 31 ARG CD   1 1 
        5  2779 2 2 21 ARG CG   C -14.732  -0.750  -4.389 1.00 . B B . 31 ARG CG   1 1 
        5  2780 2 2 21 ARG CZ   C -13.157   0.157  -7.688 1.00 . B B . 31 ARG CZ   1 1 
        5  2781 2 2 21 ARG H    H -13.475  -1.941  -0.678 1.00 . B B . 31 ARG H    1 1 
        5  2782 2 2 21 ARG HA   H -15.800  -0.749  -1.850 1.00 . B B . 31 ARG HA   1 1 
        5  2783 2 2 21 ARG HB2  H -13.368  -0.731  -2.737 1.00 . B B . 31 ARG HB2  1 1 
        5  2784 2 2 21 ARG HB3  H -13.740  -2.353  -3.366 1.00 . B B . 31 ARG HB3  1 1 
        5  2785 2 2 21 ARG HD2  H -12.714  -0.591  -5.119 1.00 . B B . 31 ARG HD2  1 1 
        5  2786 2 2 21 ARG HD3  H -13.643  -1.945  -5.801 1.00 . B B . 31 ARG HD3  1 1 
        5  2787 2 2 21 ARG HE   H -14.943   0.325  -6.708 1.00 . B B . 31 ARG HE   1 1 
        5  2788 2 2 21 ARG HG2  H -15.648  -1.257  -4.692 1.00 . B B . 31 ARG HG2  1 1 
        5  2789 2 2 21 ARG HG3  H -14.944   0.304  -4.202 1.00 . B B . 31 ARG HG3  1 1 
        5  2790 2 2 21 ARG HH11 H -11.880  -1.378  -7.223 1.00 . B B . 31 ARG HH11 1 1 
        5  2791 2 2 21 ARG HH12 H -11.367  -0.386  -8.548 1.00 . B B . 31 ARG HH12 1 1 
        5  2792 2 2 21 ARG HH21 H -14.142   1.822  -8.319 1.00 . B B . 31 ARG HH21 1 1 
        5  2793 2 2 21 ARG HH22 H -12.820   1.387  -9.318 1.00 . B B . 31 ARG HH22 1 1 
        5  2794 2 2 21 ARG N    N -14.482  -1.898  -0.734 1.00 . B B . 31 ARG N    1 1 
        5  2795 2 2 21 ARG NE   N -14.004  -0.075  -6.679 1.00 . B B . 31 ARG NE   1 1 
        5  2796 2 2 21 ARG NH1  N -12.056  -0.580  -7.841 1.00 . B B . 31 ARG NH1  1 1 
        5  2797 2 2 21 ARG NH2  N -13.415   1.143  -8.536 1.00 . B B . 31 ARG NH2  1 1 
        5  2798 2 2 21 ARG O    O -17.149  -2.571  -2.982 1.00 . B B . 31 ARG O    1 1 
        5  2799 2 2 22 HIS C    C -17.431  -5.645  -1.053 1.00 . B B . 32 HIS C    1 1 
        5  2800 2 2 22 HIS CA   C -16.473  -5.218  -2.175 1.00 . B B . 32 HIS CA   1 1 
        5  2801 2 2 22 HIS CB   C -15.433  -6.322  -2.455 1.00 . B B . 32 HIS CB   1 1 
        5  2802 2 2 22 HIS CD2  C -15.165  -7.694  -4.602 1.00 . B B . 32 HIS CD2  1 1 
        5  2803 2 2 22 HIS CE1  C -17.134  -8.670  -4.681 1.00 . B B . 32 HIS CE1  1 1 
        5  2804 2 2 22 HIS CG   C -15.879  -7.313  -3.499 1.00 . B B . 32 HIS CG   1 1 
        5  2805 2 2 22 HIS H    H -14.870  -4.007  -1.432 1.00 . B B . 32 HIS H    1 1 
        5  2806 2 2 22 HIS HA   H -17.069  -5.080  -3.083 1.00 . B B . 32 HIS HA   1 1 
        5  2807 2 2 22 HIS HB2  H -14.502  -5.874  -2.810 1.00 . B B . 32 HIS HB2  1 1 
        5  2808 2 2 22 HIS HB3  H -15.218  -6.861  -1.534 1.00 . B B . 32 HIS HB3  1 1 
        5  2809 2 2 22 HIS HD1  H -17.843  -7.876  -2.853 1.00 . B B . 32 HIS HD1  1 1 
        5  2810 2 2 22 HIS HD2  H -14.166  -7.368  -4.857 1.00 . B B . 32 HIS HD2  1 1 
        5  2811 2 2 22 HIS HE1  H -17.973  -9.273  -5.001 1.00 . B B . 32 HIS HE1  1 1 
        5  2812 2 2 22 HIS N    N -15.758  -3.978  -1.906 1.00 . B B . 32 HIS N    1 1 
        5  2813 2 2 22 HIS ND1  N -17.102  -7.942  -3.554 1.00 . B B . 32 HIS ND1  1 1 
        5  2814 2 2 22 HIS NE2  N -15.982  -8.535  -5.363 1.00 . B B . 32 HIS NE2  1 1 
        5  2815 2 2 22 HIS O    O -18.133  -6.639  -1.227 1.00 . B B . 32 HIS O    1 1 
        5  2816 2 2 23 ARG C    C -19.081  -4.125   1.843 1.00 . B B . 33 ARG C    1 1 
        5  2817 2 2 23 ARG CA   C -18.356  -5.318   1.211 1.00 . B B . 33 ARG CA   1 1 
        5  2818 2 2 23 ARG CB   C -17.583  -6.191   2.219 1.00 . B B . 33 ARG CB   1 1 
        5  2819 2 2 23 ARG CD   C -17.815  -7.972   4.031 1.00 . B B . 33 ARG CD   1 1 
        5  2820 2 2 23 ARG CG   C -18.508  -6.851   3.256 1.00 . B B . 33 ARG CG   1 1 
        5  2821 2 2 23 ARG CZ   C -18.607  -7.953   6.407 1.00 . B B . 33 ARG CZ   1 1 
        5  2822 2 2 23 ARG H    H -16.868  -4.144   0.192 1.00 . B B . 33 ARG H    1 1 
        5  2823 2 2 23 ARG HA   H -19.147  -5.950   0.807 1.00 . B B . 33 ARG HA   1 1 
        5  2824 2 2 23 ARG HB2  H -17.072  -6.982   1.668 1.00 . B B . 33 ARG HB2  1 1 
        5  2825 2 2 23 ARG HB3  H -16.833  -5.586   2.728 1.00 . B B . 33 ARG HB3  1 1 
        5  2826 2 2 23 ARG HD2  H -17.628  -8.810   3.366 1.00 . B B . 33 ARG HD2  1 1 
        5  2827 2 2 23 ARG HD3  H -16.855  -7.620   4.389 1.00 . B B . 33 ARG HD3  1 1 
        5  2828 2 2 23 ARG HE   H -19.341  -9.128   4.913 1.00 . B B . 33 ARG HE   1 1 
        5  2829 2 2 23 ARG HG2  H -18.843  -6.102   3.973 1.00 . B B . 33 ARG HG2  1 1 
        5  2830 2 2 23 ARG HG3  H -19.380  -7.268   2.751 1.00 . B B . 33 ARG HG3  1 1 
        5  2831 2 2 23 ARG HH11 H -17.042  -6.652   6.101 1.00 . B B . 33 ARG HH11 1 1 
        5  2832 2 2 23 ARG HH12 H -17.686  -6.635   7.698 1.00 . B B . 33 ARG HH12 1 1 
        5  2833 2 2 23 ARG HH21 H -20.181  -9.090   7.060 1.00 . B B . 33 ARG HH21 1 1 
        5  2834 2 2 23 ARG HH22 H -19.480  -8.039   8.254 1.00 . B B . 33 ARG HH22 1 1 
        5  2835 2 2 23 ARG N    N -17.467  -4.951   0.096 1.00 . B B . 33 ARG N    1 1 
        5  2836 2 2 23 ARG NE   N -18.642  -8.429   5.157 1.00 . B B . 33 ARG NE   1 1 
        5  2837 2 2 23 ARG NH1  N -17.725  -7.020   6.759 1.00 . B B . 33 ARG NH1  1 1 
        5  2838 2 2 23 ARG NH2  N -19.456  -8.419   7.314 1.00 . B B . 33 ARG NH2  1 1 
        5  2839 2 2 23 ARG O    O -19.964  -4.312   2.679 1.00 . B B . 33 ARG O    1 1 
        5  2840 2 2 24 TYR C    C -19.941  -0.976   0.808 1.00 . B B . 34 TYR C    1 1 
        5  2841 2 2 24 TYR CA   C -19.341  -1.680   2.015 1.00 . B B . 34 TYR CA   1 1 
        5  2842 2 2 24 TYR CB   C -18.331  -0.828   2.793 1.00 . B B . 34 TYR CB   1 1 
        5  2843 2 2 24 TYR CD1  C -19.438   1.435   3.036 1.00 . B B . 34 TYR CD1  1 1 
        5  2844 2 2 24 TYR CD2  C -19.171   0.049   5.016 1.00 . B B . 34 TYR CD2  1 1 
        5  2845 2 2 24 TYR CE1  C -20.075   2.418   3.813 1.00 . B B . 34 TYR CE1  1 1 
        5  2846 2 2 24 TYR CE2  C -19.789   1.037   5.803 1.00 . B B . 34 TYR CE2  1 1 
        5  2847 2 2 24 TYR CG   C -18.985   0.247   3.635 1.00 . B B . 34 TYR CG   1 1 
        5  2848 2 2 24 TYR CZ   C -20.249   2.229   5.201 1.00 . B B . 34 TYR CZ   1 1 
        5  2849 2 2 24 TYR H    H -17.991  -2.727   0.827 1.00 . B B . 34 TYR H    1 1 
        5  2850 2 2 24 TYR HA   H -20.149  -1.929   2.695 1.00 . B B . 34 TYR HA   1 1 
        5  2851 2 2 24 TYR HB2  H -17.771  -1.485   3.456 1.00 . B B . 34 TYR HB2  1 1 
        5  2852 2 2 24 TYR HB3  H -17.620  -0.362   2.110 1.00 . B B . 34 TYR HB3  1 1 
        5  2853 2 2 24 TYR HD1  H -19.319   1.592   1.972 1.00 . B B . 34 TYR HD1  1 1 
        5  2854 2 2 24 TYR HD2  H -18.850  -0.871   5.481 1.00 . B B . 34 TYR HD2  1 1 
        5  2855 2 2 24 TYR HE1  H -20.457   3.313   3.344 1.00 . B B . 34 TYR HE1  1 1 
        5  2856 2 2 24 TYR HE2  H -19.924   0.867   6.862 1.00 . B B . 34 TYR HE2  1 1 
        5  2857 2 2 24 TYR HH   H -20.858   3.032   6.897 1.00 . B B . 34 TYR HH   1 1 
        5  2858 2 2 24 TYR N    N -18.719  -2.891   1.508 1.00 . B B . 34 TYR N    1 1 
        5  2859 2 2 24 TYR O    O -21.160  -0.911   0.672 1.00 . B B . 34 TYR O    1 1 
        5  2860 2 2 24 TYR OH   O -20.840   3.202   5.940 1.00 . B B . 34 TYR OH   1 1 
        5  2861 2 2 25 NH2 HN1  H -18.128  -0.871  -0.109 1.00 . B B . 35 NH2 HN1  1 1 
        5  2862 2 2 25 NH2 HN2  H -19.459  -0.252  -1.032 1.00 . B B . 35 NH2 HN2  1 1 
        5  2863 2 2 25 NH2 N    N -19.128  -0.735  -0.210 1.00 . B B . 35 NH2 N    1 1 
        5  2864 3 3  1 ZAB C    C  14.404  10.297   1.171 1.00 . C A . 10 ZAB C    1 1 
        5  2865 3 3  1 ZAB CA   C  14.232   7.696   8.285 1.00 . C A . 10 ZAB CA   1 1 
        5  2866 3 3  1 ZAB CB   C  15.227   7.719   7.149 1.00 . C A . 10 ZAB CB   1 1 
        5  2867 3 3  1 ZAB CD1  C  17.242   8.639   6.141 1.00 . C A . 10 ZAB CD1  1 1 
        5  2868 3 3  1 ZAB CD2  C  16.193   6.670   5.172 1.00 . C A . 10 ZAB CD2  1 1 
        5  2869 3 3  1 ZAB CE   C  17.211   7.638   5.151 1.00 . C A . 10 ZAB CE   1 1 
        5  2870 3 3  1 ZAB CG1  C  16.264   8.669   7.150 1.00 . C A . 10 ZAB CG1  1 1 
        5  2871 3 3  1 ZAB CG2  C  15.197   6.715   6.163 1.00 . C A . 10 ZAB CG2  1 1 
        5  2872 3 3  1 ZAB CI   C  18.196  10.655   4.078 1.00 . C A . 10 ZAB CI   1 1 
        5  2873 3 3  1 ZAB CJ1  C  16.817  10.704   3.783 1.00 . C A . 10 ZAB CJ1  1 1 
        5  2874 3 3  1 ZAB CJ2  C  19.128  11.121   3.135 1.00 . C A . 10 ZAB CJ2  1 1 
        5  2875 3 3  1 ZAB CK1  C  16.373  11.200   2.543 1.00 . C A . 10 ZAB CK1  1 1 
        5  2876 3 3  1 ZAB CK2  C  18.682  11.626   1.904 1.00 . C A . 10 ZAB CK2  1 1 
        5  2877 3 3  1 ZAB CL   C  17.311  11.663   1.605 1.00 . C A . 10 ZAB CL   1 1 
        5  2878 3 3  1 ZAB CM   C  14.891  11.289   2.229 1.00 . C A . 10 ZAB CM   1 1 
        5  2879 3 3  1 ZAB HA2  H  13.354   7.122   7.998 1.00 . C A . 10 ZAB HA2  1 1 
        5  2880 3 3  1 ZAB HA3  H  13.945   8.715   8.528 1.00 . C A . 10 ZAB HA3  1 1 
        5  2881 3 3  1 ZAB HD2  H  16.181   5.888   4.427 1.00 . C A . 10 ZAB HD2  1 1 
        5  2882 3 3  1 ZAB HE   H  17.971   7.607   4.382 1.00 . C A . 10 ZAB HE   1 1 
        5  2883 3 3  1 ZAB HG1  H  16.319   9.412   7.933 1.00 . C A . 10 ZAB HG1  1 1 
        5  2884 3 3  1 ZAB HG2  H  14.431   5.953   6.187 1.00 . C A . 10 ZAB HG2  1 1 
        5  2885 3 3  1 ZAB HJ1  H  16.093  10.369   4.509 1.00 . C A . 10 ZAB HJ1  1 1 
        5  2886 3 3  1 ZAB HJ2  H  20.187  11.094   3.348 1.00 . C A . 10 ZAB HJ2  1 1 
        5  2887 3 3  1 ZAB HK2  H  19.398  11.993   1.187 1.00 . C A . 10 ZAB HK2  1 1 
        5  2888 3 3  1 ZAB HL   H  16.978  12.071   0.660 1.00 . C A . 10 ZAB HL   1 1 
        5  2889 3 3  1 ZAB HM2  H  14.324  11.168   3.150 1.00 . C A . 10 ZAB HM2  1 1 
        5  2890 3 3  1 ZAB HM3  H  14.696  12.297   1.868 1.00 . C A . 10 ZAB HM3  1 1 
        5  2891 3 3  1 ZAB HN2  H  15.679   6.461   9.114 1.00 . C A . 10 ZAB HN2  1 1 
        5  2892 3 3  1 ZAB N    N  14.908   7.058   9.389 1.00 . C A . 10 ZAB N    1 1 
        5  2893 3 3  1 ZAB NG   N  18.223   9.618   6.122 1.00 . C A . 10 ZAB NG   1 1 
        5  2894 3 3  1 ZAB NI   N  18.670  10.202   5.304 1.00 . C A . 10 ZAB NI   1 1 
        5  2895 3 3  1 ZAB O    O  14.385  10.645  -0.015 1.00 . C A . 10 ZAB O    1 1 
        6  2896 1 1  1 GLY C    C -12.750  20.349  -3.783 1.00 . A A .  1 GLY C    1 1 
        6  2897 1 1  1 GLY CA   C -13.730  19.538  -4.600 1.00 . A A .  1 GLY CA   1 1 
        6  2898 1 1  1 GLY H1   H -15.816  19.481  -4.788 1.00 . A A .  1 GLY H1   1 1 
        6  2899 1 1  1 GLY HA2  H -13.621  18.483  -4.363 1.00 . A A .  1 GLY HA2  1 1 
        6  2900 1 1  1 GLY HA3  H -13.512  19.686  -5.657 1.00 . A A .  1 GLY HA3  1 1 
        6  2901 1 1  1 GLY N    N -15.096  19.989  -4.315 1.00 . A A .  1 GLY N    1 1 
        6  2902 1 1  1 GLY O    O -12.575  21.529  -4.077 1.00 . A A .  1 GLY O    1 1 
        6  2903 1 1  2 PRO C    C  -9.884  20.504  -2.578 1.00 . A A .  2 PRO C    1 1 
        6  2904 1 1  2 PRO CA   C -11.243  20.505  -1.867 1.00 . A A .  2 PRO CA   1 1 
        6  2905 1 1  2 PRO CB   C -11.198  19.705  -0.562 1.00 . A A .  2 PRO CB   1 1 
        6  2906 1 1  2 PRO CD   C -12.340  18.414  -2.239 1.00 . A A .  2 PRO CD   1 1 
        6  2907 1 1  2 PRO CG   C -11.397  18.266  -1.042 1.00 . A A .  2 PRO CG   1 1 
        6  2908 1 1  2 PRO HA   H -11.567  21.529  -1.675 1.00 . A A .  2 PRO HA   1 1 
        6  2909 1 1  2 PRO HB2  H -10.255  19.829  -0.030 1.00 . A A .  2 PRO HB2  1 1 
        6  2910 1 1  2 PRO HB3  H -12.033  20.000   0.076 1.00 . A A .  2 PRO HB3  1 1 
        6  2911 1 1  2 PRO HD2  H -12.055  17.712  -3.023 1.00 . A A .  2 PRO HD2  1 1 
        6  2912 1 1  2 PRO HD3  H -13.363  18.227  -1.926 1.00 . A A .  2 PRO HD3  1 1 
        6  2913 1 1  2 PRO HG2  H -10.443  17.856  -1.373 1.00 . A A .  2 PRO HG2  1 1 
        6  2914 1 1  2 PRO HG3  H -11.827  17.639  -0.262 1.00 . A A .  2 PRO HG3  1 1 
        6  2915 1 1  2 PRO N    N -12.203  19.793  -2.691 1.00 . A A .  2 PRO N    1 1 
        6  2916 1 1  2 PRO O    O  -9.623  19.648  -3.436 1.00 . A A .  2 PRO O    1 1 
        6  2917 1 1  3 SER C    C  -6.839  20.259  -2.374 1.00 . A A .  3 SER C    1 1 
        6  2918 1 1  3 SER CA   C  -7.660  21.497  -2.756 1.00 . A A .  3 SER CA   1 1 
        6  2919 1 1  3 SER CB   C  -6.967  22.762  -2.243 1.00 . A A .  3 SER CB   1 1 
        6  2920 1 1  3 SER H    H  -9.243  22.093  -1.476 1.00 . A A .  3 SER H    1 1 
        6  2921 1 1  3 SER HA   H  -7.743  21.547  -3.841 1.00 . A A .  3 SER HA   1 1 
        6  2922 1 1  3 SER HB2  H  -6.852  22.712  -1.159 1.00 . A A .  3 SER HB2  1 1 
        6  2923 1 1  3 SER HB3  H  -5.982  22.842  -2.703 1.00 . A A .  3 SER HB3  1 1 
        6  2924 1 1  3 SER HG   H  -7.080  24.496  -3.074 1.00 . A A .  3 SER HG   1 1 
        6  2925 1 1  3 SER N    N  -8.995  21.410  -2.181 1.00 . A A .  3 SER N    1 1 
        6  2926 1 1  3 SER O    O  -7.283  19.392  -1.607 1.00 . A A .  3 SER O    1 1 
        6  2927 1 1  3 SER OG   O  -7.705  23.910  -2.587 1.00 . A A .  3 SER OG   1 1 
        6  2928 1 1  4 GLN C    C  -3.268  19.617  -2.474 1.00 . A A .  4 GLN C    1 1 
        6  2929 1 1  4 GLN CA   C  -4.702  19.079  -2.627 1.00 . A A .  4 GLN CA   1 1 
        6  2930 1 1  4 GLN CB   C  -4.880  17.977  -3.698 1.00 . A A .  4 GLN CB   1 1 
        6  2931 1 1  4 GLN CD   C  -5.898  19.295  -5.666 1.00 . A A .  4 GLN CD   1 1 
        6  2932 1 1  4 GLN CG   C  -4.769  18.388  -5.174 1.00 . A A .  4 GLN CG   1 1 
        6  2933 1 1  4 GLN H    H  -5.273  20.890  -3.526 1.00 . A A .  4 GLN H    1 1 
        6  2934 1 1  4 GLN HA   H  -4.954  18.630  -1.665 1.00 . A A .  4 GLN HA   1 1 
        6  2935 1 1  4 GLN HB2  H  -4.136  17.205  -3.527 1.00 . A A .  4 GLN HB2  1 1 
        6  2936 1 1  4 GLN HB3  H  -5.854  17.516  -3.560 1.00 . A A .  4 GLN HB3  1 1 
        6  2937 1 1  4 GLN HE21 H  -7.359  17.853  -5.480 1.00 . A A .  4 GLN HE21 1 1 
        6  2938 1 1  4 GLN HE22 H  -7.874  19.471  -5.933 1.00 . A A .  4 GLN HE22 1 1 
        6  2939 1 1  4 GLN HG2  H  -3.811  18.882  -5.328 1.00 . A A .  4 GLN HG2  1 1 
        6  2940 1 1  4 GLN HG3  H  -4.778  17.481  -5.778 1.00 . A A .  4 GLN HG3  1 1 
        6  2941 1 1  4 GLN N    N  -5.618  20.171  -2.897 1.00 . A A .  4 GLN N    1 1 
        6  2942 1 1  4 GLN NE2  N  -7.125  18.805  -5.758 1.00 . A A .  4 GLN NE2  1 1 
        6  2943 1 1  4 GLN O    O  -2.369  19.104  -3.137 1.00 . A A .  4 GLN O    1 1 
        6  2944 1 1  4 GLN OE1  O  -5.704  20.485  -5.912 1.00 . A A .  4 GLN OE1  1 1 
        6  2945 1 1  5 PRO C    C  -0.796  20.086  -0.750 1.00 . A A .  5 PRO C    1 1 
        6  2946 1 1  5 PRO CA   C  -1.684  21.150  -1.377 1.00 . A A .  5 PRO CA   1 1 
        6  2947 1 1  5 PRO CB   C  -1.853  22.386  -0.488 1.00 . A A .  5 PRO CB   1 1 
        6  2948 1 1  5 PRO CD   C  -3.959  21.314  -0.734 1.00 . A A .  5 PRO CD   1 1 
        6  2949 1 1  5 PRO CG   C  -3.119  22.060   0.297 1.00 . A A .  5 PRO CG   1 1 
        6  2950 1 1  5 PRO HA   H  -1.263  21.446  -2.329 1.00 . A A .  5 PRO HA   1 1 
        6  2951 1 1  5 PRO HB2  H  -0.995  22.552   0.166 1.00 . A A .  5 PRO HB2  1 1 
        6  2952 1 1  5 PRO HB3  H  -2.034  23.263  -1.111 1.00 . A A .  5 PRO HB3  1 1 
        6  2953 1 1  5 PRO HD2  H  -4.667  20.644  -0.246 1.00 . A A .  5 PRO HD2  1 1 
        6  2954 1 1  5 PRO HD3  H  -4.490  22.048  -1.338 1.00 . A A .  5 PRO HD3  1 1 
        6  2955 1 1  5 PRO HG2  H  -2.875  21.395   1.126 1.00 . A A .  5 PRO HG2  1 1 
        6  2956 1 1  5 PRO HG3  H  -3.627  22.957   0.651 1.00 . A A .  5 PRO HG3  1 1 
        6  2957 1 1  5 PRO N    N  -3.015  20.603  -1.585 1.00 . A A .  5 PRO N    1 1 
        6  2958 1 1  5 PRO O    O  -1.060  19.626   0.366 1.00 . A A .  5 PRO O    1 1 
        6  2959 1 1  6 THR C    C   2.326  19.262  -0.467 1.00 . A A .  6 THR C    1 1 
        6  2960 1 1  6 THR CA   C   1.100  18.576  -1.086 1.00 . A A .  6 THR CA   1 1 
        6  2961 1 1  6 THR CB   C   1.477  17.710  -2.303 1.00 . A A .  6 THR CB   1 1 
        6  2962 1 1  6 THR CG2  C   0.355  16.747  -2.697 1.00 . A A .  6 THR CG2  1 1 
        6  2963 1 1  6 THR H    H   0.343  19.994  -2.426 1.00 . A A .  6 THR H    1 1 
        6  2964 1 1  6 THR HA   H   0.638  17.932  -0.337 1.00 . A A .  6 THR HA   1 1 
        6  2965 1 1  6 THR HB   H   2.350  17.118  -2.040 1.00 . A A .  6 THR HB   1 1 
        6  2966 1 1  6 THR HG1  H   1.051  18.489  -4.057 1.00 . A A .  6 THR HG1  1 1 
        6  2967 1 1  6 THR HG21 H   0.188  16.031  -1.892 1.00 . A A .  6 THR HG21 1 1 
        6  2968 1 1  6 THR HG22 H   0.632  16.202  -3.600 1.00 . A A .  6 THR HG22 1 1 
        6  2969 1 1  6 THR HG23 H  -0.569  17.291  -2.890 1.00 . A A .  6 THR HG23 1 1 
        6  2970 1 1  6 THR N    N   0.161  19.588  -1.518 1.00 . A A .  6 THR N    1 1 
        6  2971 1 1  6 THR O    O   2.555  20.466  -0.655 1.00 . A A .  6 THR O    1 1 
        6  2972 1 1  6 THR OG1  O   1.809  18.496  -3.435 1.00 . A A .  6 THR OG1  1 1 
        6  2973 1 1  7 TYR C    C   5.350  17.845   0.832 1.00 . A A .  7 TYR C    1 1 
        6  2974 1 1  7 TYR CA   C   4.326  18.984   0.941 1.00 . A A .  7 TYR CA   1 1 
        6  2975 1 1  7 TYR CB   C   4.059  19.488   2.371 1.00 . A A .  7 TYR CB   1 1 
        6  2976 1 1  7 TYR CD1  C   5.653  21.448   2.542 1.00 . A A .  7 TYR CD1  1 1 
        6  2977 1 1  7 TYR CD2  C   5.959  19.592   4.078 1.00 . A A .  7 TYR CD2  1 1 
        6  2978 1 1  7 TYR CE1  C   6.757  22.097   3.119 1.00 . A A .  7 TYR CE1  1 1 
        6  2979 1 1  7 TYR CE2  C   7.066  20.238   4.659 1.00 . A A .  7 TYR CE2  1 1 
        6  2980 1 1  7 TYR CG   C   5.251  20.185   3.013 1.00 . A A .  7 TYR CG   1 1 
        6  2981 1 1  7 TYR CZ   C   7.484  21.492   4.165 1.00 . A A .  7 TYR CZ   1 1 
        6  2982 1 1  7 TYR H    H   2.878  17.526   0.437 1.00 . A A .  7 TYR H    1 1 
        6  2983 1 1  7 TYR HA   H   4.713  19.830   0.372 1.00 . A A .  7 TYR HA   1 1 
        6  2984 1 1  7 TYR HB2  H   3.241  20.208   2.328 1.00 . A A .  7 TYR HB2  1 1 
        6  2985 1 1  7 TYR HB3  H   3.725  18.663   2.998 1.00 . A A .  7 TYR HB3  1 1 
        6  2986 1 1  7 TYR HD1  H   5.116  21.935   1.739 1.00 . A A .  7 TYR HD1  1 1 
        6  2987 1 1  7 TYR HD2  H   5.664  18.629   4.457 1.00 . A A .  7 TYR HD2  1 1 
        6  2988 1 1  7 TYR HE1  H   7.036  23.069   2.760 1.00 . A A .  7 TYR HE1  1 1 
        6  2989 1 1  7 TYR HE2  H   7.594  19.768   5.481 1.00 . A A .  7 TYR HE2  1 1 
        6  2990 1 1  7 TYR HH   H   8.860  22.867   4.122 1.00 . A A .  7 TYR HH   1 1 
        6  2991 1 1  7 TYR N    N   3.103  18.506   0.308 1.00 . A A .  7 TYR N    1 1 
        6  2992 1 1  7 TYR O    O   5.656  17.196   1.838 1.00 . A A .  7 TYR O    1 1 
        6  2993 1 1  7 TYR OH   O   8.614  22.082   4.648 1.00 . A A .  7 TYR OH   1 1 
        6  2994 1 1  8 PRO C    C   8.118  16.890  -0.115 1.00 . A A .  8 PRO C    1 1 
        6  2995 1 1  8 PRO CA   C   6.752  16.433  -0.624 1.00 . A A .  8 PRO CA   1 1 
        6  2996 1 1  8 PRO CB   C   6.740  16.179  -2.131 1.00 . A A .  8 PRO CB   1 1 
        6  2997 1 1  8 PRO CD   C   5.480  18.174  -1.653 1.00 . A A .  8 PRO CD   1 1 
        6  2998 1 1  8 PRO CG   C   6.369  17.541  -2.717 1.00 . A A .  8 PRO CG   1 1 
        6  2999 1 1  8 PRO HA   H   6.445  15.527  -0.103 1.00 . A A .  8 PRO HA   1 1 
        6  3000 1 1  8 PRO HB2  H   7.701  15.823  -2.503 1.00 . A A .  8 PRO HB2  1 1 
        6  3001 1 1  8 PRO HB3  H   5.956  15.459  -2.371 1.00 . A A .  8 PRO HB3  1 1 
        6  3002 1 1  8 PRO HD2  H   5.676  19.246  -1.589 1.00 . A A .  8 PRO HD2  1 1 
        6  3003 1 1  8 PRO HD3  H   4.438  17.999  -1.921 1.00 . A A .  8 PRO HD3  1 1 
        6  3004 1 1  8 PRO HG2  H   7.256  18.156  -2.858 1.00 . A A .  8 PRO HG2  1 1 
        6  3005 1 1  8 PRO HG3  H   5.840  17.429  -3.657 1.00 . A A .  8 PRO HG3  1 1 
        6  3006 1 1  8 PRO N    N   5.787  17.497  -0.396 1.00 . A A .  8 PRO N    1 1 
        6  3007 1 1  8 PRO O    O   8.636  17.922  -0.557 1.00 . A A .  8 PRO O    1 1 
        6  3008 1 1  9 GLY C    C  11.025  15.457   0.911 1.00 . A A .  9 GLY C    1 1 
        6  3009 1 1  9 GLY CA   C   9.981  16.421   1.415 1.00 . A A .  9 GLY CA   1 1 
        6  3010 1 1  9 GLY H    H   8.213  15.295   1.128 1.00 . A A .  9 GLY H    1 1 
        6  3011 1 1  9 GLY HA2  H  10.300  17.433   1.178 1.00 . A A .  9 GLY HA2  1 1 
        6  3012 1 1  9 GLY HA3  H   9.909  16.322   2.497 1.00 . A A .  9 GLY HA3  1 1 
        6  3013 1 1  9 GLY N    N   8.693  16.132   0.812 1.00 . A A .  9 GLY N    1 1 
        6  3014 1 1  9 GLY O    O  11.771  15.784  -0.013 1.00 . A A .  9 GLY O    1 1 
        6  3015 2 2  1 PRO C    C  11.586   8.323  -1.909 1.00 . B B . 11 PRO C    1 1 
        6  3016 2 2  1 PRO CA   C  13.022   8.054  -2.362 1.00 . B B . 11 PRO CA   1 1 
        6  3017 2 2  1 PRO CB   C  13.098   6.833  -3.286 1.00 . B B . 11 PRO CB   1 1 
        6  3018 2 2  1 PRO CD   C  14.459   6.424  -1.364 1.00 . B B . 11 PRO CD   1 1 
        6  3019 2 2  1 PRO CG   C  13.552   5.718  -2.356 1.00 . B B . 11 PRO CG   1 1 
        6  3020 2 2  1 PRO HA   H  13.400   8.929  -2.891 1.00 . B B . 11 PRO HA   1 1 
        6  3021 2 2  1 PRO HB2  H  12.138   6.606  -3.755 1.00 . B B . 11 PRO HB2  1 1 
        6  3022 2 2  1 PRO HB3  H  13.863   6.984  -4.043 1.00 . B B . 11 PRO HB3  1 1 
        6  3023 2 2  1 PRO HD2  H  14.451   5.900  -0.408 1.00 . B B . 11 PRO HD2  1 1 
        6  3024 2 2  1 PRO HD3  H  15.473   6.484  -1.757 1.00 . B B . 11 PRO HD3  1 1 
        6  3025 2 2  1 PRO HG2  H  12.693   5.350  -1.805 1.00 . B B . 11 PRO HG2  1 1 
        6  3026 2 2  1 PRO HG3  H  14.060   4.913  -2.889 1.00 . B B . 11 PRO HG3  1 1 
        6  3027 2 2  1 PRO N    N  13.907   7.760  -1.241 1.00 . B B . 11 PRO N    1 1 
        6  3028 2 2  1 PRO O    O  11.038   7.611  -1.061 1.00 . B B . 11 PRO O    1 1 
        6  3029 2 2  2 VAL C    C   8.592   8.669  -2.783 1.00 . B B . 12 VAL C    1 1 
        6  3030 2 2  2 VAL CA   C   9.583   9.724  -2.280 1.00 . B B . 12 VAL CA   1 1 
        6  3031 2 2  2 VAL CB   C   9.297  11.099  -2.936 1.00 . B B . 12 VAL CB   1 1 
        6  3032 2 2  2 VAL CG1  C   8.062  11.753  -2.299 1.00 . B B . 12 VAL CG1  1 1 
        6  3033 2 2  2 VAL CG2  C  10.469  12.096  -2.866 1.00 . B B . 12 VAL CG2  1 1 
        6  3034 2 2  2 VAL H    H  11.483   9.833  -3.236 1.00 . B B . 12 VAL H    1 1 
        6  3035 2 2  2 VAL HA   H   9.453   9.805  -1.201 1.00 . B B . 12 VAL HA   1 1 
        6  3036 2 2  2 VAL HB   H   9.079  10.941  -3.991 1.00 . B B . 12 VAL HB   1 1 
        6  3037 2 2  2 VAL HG11 H   8.250  11.957  -1.246 1.00 . B B . 12 VAL HG11 1 1 
        6  3038 2 2  2 VAL HG12 H   7.832  12.691  -2.808 1.00 . B B . 12 VAL HG12 1 1 
        6  3039 2 2  2 VAL HG13 H   7.198  11.092  -2.383 1.00 . B B . 12 VAL HG13 1 1 
        6  3040 2 2  2 VAL HG21 H  10.150  13.066  -3.246 1.00 . B B . 12 VAL HG21 1 1 
        6  3041 2 2  2 VAL HG22 H  10.816  12.226  -1.845 1.00 . B B . 12 VAL HG22 1 1 
        6  3042 2 2  2 VAL HG23 H  11.299  11.757  -3.486 1.00 . B B . 12 VAL HG23 1 1 
        6  3043 2 2  2 VAL N    N  10.953   9.305  -2.554 1.00 . B B . 12 VAL N    1 1 
        6  3044 2 2  2 VAL O    O   7.639   8.336  -2.084 1.00 . B B . 12 VAL O    1 1 
        6  3045 2 2  3 GLU C    C   7.808   5.837  -3.615 1.00 . B B . 13 GLU C    1 1 
        6  3046 2 2  3 GLU CA   C   7.964   7.064  -4.513 1.00 . B B . 13 GLU CA   1 1 
        6  3047 2 2  3 GLU CB   C   8.510   6.656  -5.870 1.00 . B B . 13 GLU CB   1 1 
        6  3048 2 2  3 GLU CD   C   8.249   5.256  -7.887 1.00 . B B . 13 GLU CD   1 1 
        6  3049 2 2  3 GLU CG   C   7.569   5.701  -6.607 1.00 . B B . 13 GLU CG   1 1 
        6  3050 2 2  3 GLU H    H   9.645   8.370  -4.483 1.00 . B B . 13 GLU H    1 1 
        6  3051 2 2  3 GLU HA   H   6.983   7.512  -4.657 1.00 . B B . 13 GLU HA   1 1 
        6  3052 2 2  3 GLU HB2  H   8.653   7.543  -6.484 1.00 . B B . 13 GLU HB2  1 1 
        6  3053 2 2  3 GLU HB3  H   9.475   6.174  -5.719 1.00 . B B . 13 GLU HB3  1 1 
        6  3054 2 2  3 GLU HG2  H   7.359   4.817  -6.004 1.00 . B B . 13 GLU HG2  1 1 
        6  3055 2 2  3 GLU HG3  H   6.629   6.208  -6.834 1.00 . B B . 13 GLU HG3  1 1 
        6  3056 2 2  3 GLU N    N   8.850   8.066  -3.941 1.00 . B B . 13 GLU N    1 1 
        6  3057 2 2  3 GLU O    O   6.691   5.363  -3.423 1.00 . B B . 13 GLU O    1 1 
        6  3058 2 2  3 GLU OE1  O   9.291   4.573  -7.782 1.00 . B B . 13 GLU OE1  1 1 
        6  3059 2 2  3 GLU OE2  O   7.880   5.778  -8.967 1.00 . B B . 13 GLU OE2  1 1 
        6  3060 2 2  4 ASP C    C   7.908   4.470  -0.934 1.00 . B B . 14 ASP C    1 1 
        6  3061 2 2  4 ASP CA   C   8.844   4.200  -2.115 1.00 . B B . 14 ASP CA   1 1 
        6  3062 2 2  4 ASP CB   C  10.246   3.806  -1.617 1.00 . B B . 14 ASP CB   1 1 
        6  3063 2 2  4 ASP CG   C  11.235   3.355  -2.702 1.00 . B B . 14 ASP CG   1 1 
        6  3064 2 2  4 ASP H    H   9.787   5.791  -3.176 1.00 . B B . 14 ASP H    1 1 
        6  3065 2 2  4 ASP HA   H   8.433   3.373  -2.690 1.00 . B B . 14 ASP HA   1 1 
        6  3066 2 2  4 ASP HB2  H  10.673   4.649  -1.075 1.00 . B B . 14 ASP HB2  1 1 
        6  3067 2 2  4 ASP HB3  H  10.132   2.983  -0.911 1.00 . B B . 14 ASP HB3  1 1 
        6  3068 2 2  4 ASP N    N   8.888   5.374  -2.986 1.00 . B B . 14 ASP N    1 1 
        6  3069 2 2  4 ASP O    O   7.294   3.545  -0.394 1.00 . B B . 14 ASP O    1 1 
        6  3070 2 2  4 ASP OD1  O  11.122   3.826  -3.860 1.00 . B B . 14 ASP OD1  1 1 
        6  3071 2 2  4 ASP OD2  O  12.296   2.812  -2.309 1.00 . B B . 14 ASP OD2  1 1 
        6  3072 2 2  5 LEU C    C   5.524   6.224   0.095 1.00 . B B . 15 LEU C    1 1 
        6  3073 2 2  5 LEU CA   C   6.969   6.158   0.605 1.00 . B B . 15 LEU CA   1 1 
        6  3074 2 2  5 LEU CB   C   7.465   7.510   1.144 1.00 . B B . 15 LEU CB   1 1 
        6  3075 2 2  5 LEU CD1  C   6.528   7.242   3.461 1.00 . B B . 15 LEU CD1  1 1 
        6  3076 2 2  5 LEU CD2  C   6.981   9.536   2.561 1.00 . B B . 15 LEU CD2  1 1 
        6  3077 2 2  5 LEU CG   C   6.540   8.115   2.206 1.00 . B B . 15 LEU CG   1 1 
        6  3078 2 2  5 LEU H    H   8.354   6.439  -0.980 1.00 . B B . 15 LEU H    1 1 
        6  3079 2 2  5 LEU HA   H   7.024   5.417   1.403 1.00 . B B . 15 LEU HA   1 1 
        6  3080 2 2  5 LEU HB2  H   8.460   7.372   1.569 1.00 . B B . 15 LEU HB2  1 1 
        6  3081 2 2  5 LEU HB3  H   7.536   8.219   0.324 1.00 . B B . 15 LEU HB3  1 1 
        6  3082 2 2  5 LEU HD11 H   6.175   6.236   3.240 1.00 . B B . 15 LEU HD11 1 1 
        6  3083 2 2  5 LEU HD12 H   5.863   7.671   4.199 1.00 . B B . 15 LEU HD12 1 1 
        6  3084 2 2  5 LEU HD13 H   7.533   7.180   3.877 1.00 . B B . 15 LEU HD13 1 1 
        6  3085 2 2  5 LEU HD21 H   6.257   9.986   3.240 1.00 . B B . 15 LEU HD21 1 1 
        6  3086 2 2  5 LEU HD22 H   7.032  10.149   1.660 1.00 . B B . 15 LEU HD22 1 1 
        6  3087 2 2  5 LEU HD23 H   7.961   9.524   3.036 1.00 . B B . 15 LEU HD23 1 1 
        6  3088 2 2  5 LEU HG   H   5.536   8.188   1.796 1.00 . B B . 15 LEU HG   1 1 
        6  3089 2 2  5 LEU N    N   7.829   5.727  -0.487 1.00 . B B . 15 LEU N    1 1 
        6  3090 2 2  5 LEU O    O   4.594   5.866   0.824 1.00 . B B . 15 LEU O    1 1 
        6  3091 2 2  6 ILE C    C   3.469   5.330  -1.894 1.00 . B B . 16 ILE C    1 1 
        6  3092 2 2  6 ILE CA   C   4.005   6.762  -1.773 1.00 . B B . 16 ILE CA   1 1 
        6  3093 2 2  6 ILE CB   C   4.069   7.508  -3.130 1.00 . B B . 16 ILE CB   1 1 
        6  3094 2 2  6 ILE CD1  C   4.785   9.738  -4.198 1.00 . B B . 16 ILE CD1  1 1 
        6  3095 2 2  6 ILE CG1  C   4.413   8.996  -2.908 1.00 . B B . 16 ILE CG1  1 1 
        6  3096 2 2  6 ILE CG2  C   2.735   7.393  -3.889 1.00 . B B . 16 ILE CG2  1 1 
        6  3097 2 2  6 ILE H    H   6.132   6.953  -1.692 1.00 . B B . 16 ILE H    1 1 
        6  3098 2 2  6 ILE HA   H   3.340   7.312  -1.106 1.00 . B B . 16 ILE HA   1 1 
        6  3099 2 2  6 ILE HB   H   4.841   7.054  -3.747 1.00 . B B . 16 ILE HB   1 1 
        6  3100 2 2  6 ILE HD11 H   5.527   9.173  -4.759 1.00 . B B . 16 ILE HD11 1 1 
        6  3101 2 2  6 ILE HD12 H   3.904   9.894  -4.821 1.00 . B B . 16 ILE HD12 1 1 
        6  3102 2 2  6 ILE HD13 H   5.212  10.708  -3.949 1.00 . B B . 16 ILE HD13 1 1 
        6  3103 2 2  6 ILE HG12 H   3.568   9.498  -2.439 1.00 . B B . 16 ILE HG12 1 1 
        6  3104 2 2  6 ILE HG13 H   5.257   9.081  -2.228 1.00 . B B . 16 ILE HG13 1 1 
        6  3105 2 2  6 ILE HG21 H   2.782   7.937  -4.832 1.00 . B B . 16 ILE HG21 1 1 
        6  3106 2 2  6 ILE HG22 H   2.525   6.350  -4.125 1.00 . B B . 16 ILE HG22 1 1 
        6  3107 2 2  6 ILE HG23 H   1.922   7.788  -3.282 1.00 . B B . 16 ILE HG23 1 1 
        6  3108 2 2  6 ILE N    N   5.322   6.676  -1.147 1.00 . B B . 16 ILE N    1 1 
        6  3109 2 2  6 ILE O    O   2.294   5.111  -1.605 1.00 . B B . 16 ILE O    1 1 
        6  3110 2 2  7 ARG C    C   3.354   2.458  -1.018 1.00 . B B . 17 ARG C    1 1 
        6  3111 2 2  7 ARG CA   C   3.908   2.939  -2.358 1.00 . B B . 17 ARG CA   1 1 
        6  3112 2 2  7 ARG CB   C   5.085   2.052  -2.798 1.00 . B B . 17 ARG CB   1 1 
        6  3113 2 2  7 ARG CD   C   4.729   1.523  -5.293 1.00 . B B . 17 ARG CD   1 1 
        6  3114 2 2  7 ARG CG   C   5.591   2.232  -4.239 1.00 . B B . 17 ARG CG   1 1 
        6  3115 2 2  7 ARG CZ   C   2.707   1.948  -6.685 1.00 . B B . 17 ARG CZ   1 1 
        6  3116 2 2  7 ARG H    H   5.269   4.608  -2.466 1.00 . B B . 17 ARG H    1 1 
        6  3117 2 2  7 ARG HA   H   3.095   2.869  -3.076 1.00 . B B . 17 ARG HA   1 1 
        6  3118 2 2  7 ARG HB2  H   5.920   2.243  -2.130 1.00 . B B . 17 ARG HB2  1 1 
        6  3119 2 2  7 ARG HB3  H   4.801   1.008  -2.656 1.00 . B B . 17 ARG HB3  1 1 
        6  3120 2 2  7 ARG HD2  H   5.373   1.255  -6.131 1.00 . B B . 17 ARG HD2  1 1 
        6  3121 2 2  7 ARG HD3  H   4.327   0.601  -4.870 1.00 . B B . 17 ARG HD3  1 1 
        6  3122 2 2  7 ARG HE   H   3.737   3.363  -5.646 1.00 . B B . 17 ARG HE   1 1 
        6  3123 2 2  7 ARG HG2  H   5.700   3.287  -4.487 1.00 . B B . 17 ARG HG2  1 1 
        6  3124 2 2  7 ARG HG3  H   6.583   1.782  -4.283 1.00 . B B . 17 ARG HG3  1 1 
        6  3125 2 2  7 ARG HH11 H   3.169  -0.049  -6.539 1.00 . B B . 17 ARG HH11 1 1 
        6  3126 2 2  7 ARG HH12 H   1.985   0.309  -7.725 1.00 . B B . 17 ARG HH12 1 1 
        6  3127 2 2  7 ARG HH21 H   1.959   3.815  -7.046 1.00 . B B . 17 ARG HH21 1 1 
        6  3128 2 2  7 ARG HH22 H   1.105   2.525  -7.845 1.00 . B B . 17 ARG HH22 1 1 
        6  3129 2 2  7 ARG N    N   4.311   4.343  -2.238 1.00 . B B . 17 ARG N    1 1 
        6  3130 2 2  7 ARG NE   N   3.642   2.369  -5.819 1.00 . B B . 17 ARG NE   1 1 
        6  3131 2 2  7 ARG NH1  N   2.581   0.662  -6.980 1.00 . B B . 17 ARG NH1  1 1 
        6  3132 2 2  7 ARG NH2  N   1.858   2.812  -7.218 1.00 . B B . 17 ARG NH2  1 1 
        6  3133 2 2  7 ARG O    O   2.236   1.953  -0.990 1.00 . B B . 17 ARG O    1 1 
        6  3134 2 2  8 PHE C    C   2.223   2.954   1.721 1.00 . B B . 18 PHE C    1 1 
        6  3135 2 2  8 PHE CA   C   3.613   2.362   1.435 1.00 . B B . 18 PHE CA   1 1 
        6  3136 2 2  8 PHE CB   C   4.667   2.826   2.458 1.00 . B B . 18 PHE CB   1 1 
        6  3137 2 2  8 PHE CD1  C   3.571   3.024   4.752 1.00 . B B . 18 PHE CD1  1 1 
        6  3138 2 2  8 PHE CD2  C   5.279   1.329   4.419 1.00 . B B . 18 PHE CD2  1 1 
        6  3139 2 2  8 PHE CE1  C   3.476   2.661   6.107 1.00 . B B . 18 PHE CE1  1 1 
        6  3140 2 2  8 PHE CE2  C   5.190   0.970   5.776 1.00 . B B . 18 PHE CE2  1 1 
        6  3141 2 2  8 PHE CG   C   4.481   2.367   3.899 1.00 . B B . 18 PHE CG   1 1 
        6  3142 2 2  8 PHE CZ   C   4.298   1.648   6.625 1.00 . B B . 18 PHE CZ   1 1 
        6  3143 2 2  8 PHE H    H   4.964   3.164  -0.010 1.00 . B B . 18 PHE H    1 1 
        6  3144 2 2  8 PHE HA   H   3.541   1.273   1.482 1.00 . B B . 18 PHE HA   1 1 
        6  3145 2 2  8 PHE HB2  H   5.645   2.480   2.117 1.00 . B B . 18 PHE HB2  1 1 
        6  3146 2 2  8 PHE HB3  H   4.703   3.914   2.458 1.00 . B B . 18 PHE HB3  1 1 
        6  3147 2 2  8 PHE HD1  H   2.939   3.813   4.374 1.00 . B B . 18 PHE HD1  1 1 
        6  3148 2 2  8 PHE HD2  H   5.970   0.798   3.778 1.00 . B B . 18 PHE HD2  1 1 
        6  3149 2 2  8 PHE HE1  H   2.770   3.165   6.753 1.00 . B B . 18 PHE HE1  1 1 
        6  3150 2 2  8 PHE HE2  H   5.803   0.162   6.153 1.00 . B B . 18 PHE HE2  1 1 
        6  3151 2 2  8 PHE HZ   H   4.221   1.370   7.669 1.00 . B B . 18 PHE HZ   1 1 
        6  3152 2 2  8 PHE N    N   4.048   2.746   0.091 1.00 . B B . 18 PHE N    1 1 
        6  3153 2 2  8 PHE O    O   1.433   2.358   2.446 1.00 . B B . 18 PHE O    1 1 
        6  3154 2 2  9 TYR C    C  -0.407   4.077   0.560 1.00 . B B . 19 TYR C    1 1 
        6  3155 2 2  9 TYR CA   C   0.627   4.794   1.425 1.00 . B B . 19 TYR CA   1 1 
        6  3156 2 2  9 TYR CB   C   0.687   6.283   1.050 1.00 . B B . 19 TYR CB   1 1 
        6  3157 2 2  9 TYR CD1  C  -0.573   7.233   3.049 1.00 . B B . 19 TYR CD1  1 1 
        6  3158 2 2  9 TYR CD2  C  -1.281   7.872   0.812 1.00 . B B . 19 TYR CD2  1 1 
        6  3159 2 2  9 TYR CE1  C  -1.571   8.057   3.604 1.00 . B B . 19 TYR CE1  1 1 
        6  3160 2 2  9 TYR CE2  C  -2.274   8.705   1.360 1.00 . B B . 19 TYR CE2  1 1 
        6  3161 2 2  9 TYR CG   C  -0.418   7.138   1.650 1.00 . B B . 19 TYR CG   1 1 
        6  3162 2 2  9 TYR CZ   C  -2.418   8.812   2.760 1.00 . B B . 19 TYR CZ   1 1 
        6  3163 2 2  9 TYR H    H   2.620   4.602   0.622 1.00 . B B . 19 TYR H    1 1 
        6  3164 2 2  9 TYR HA   H   0.343   4.689   2.472 1.00 . B B . 19 TYR HA   1 1 
        6  3165 2 2  9 TYR HB2  H   1.645   6.688   1.355 1.00 . B B . 19 TYR HB2  1 1 
        6  3166 2 2  9 TYR HB3  H   0.656   6.383  -0.033 1.00 . B B . 19 TYR HB3  1 1 
        6  3167 2 2  9 TYR HD1  H   0.084   6.691   3.715 1.00 . B B . 19 TYR HD1  1 1 
        6  3168 2 2  9 TYR HD2  H  -1.177   7.831  -0.262 1.00 . B B . 19 TYR HD2  1 1 
        6  3169 2 2  9 TYR HE1  H  -1.690   8.107   4.677 1.00 . B B . 19 TYR HE1  1 1 
        6  3170 2 2  9 TYR HE2  H  -2.919   9.283   0.710 1.00 . B B . 19 TYR HE2  1 1 
        6  3171 2 2  9 TYR HH   H  -3.222   9.928   4.165 1.00 . B B . 19 TYR HH   1 1 
        6  3172 2 2  9 TYR N    N   1.931   4.163   1.224 1.00 . B B . 19 TYR N    1 1 
        6  3173 2 2  9 TYR O    O  -1.510   3.771   1.001 1.00 . B B . 19 TYR O    1 1 
        6  3174 2 2  9 TYR OH   O  -3.403   9.597   3.276 1.00 . B B . 19 TYR OH   1 1 
        6  3175 2 2 10 ASN C    C  -1.286   1.748  -1.232 1.00 . B B . 20 ASN C    1 1 
        6  3176 2 2 10 ASN CA   C  -0.875   3.151  -1.689 1.00 . B B . 20 ASN CA   1 1 
        6  3177 2 2 10 ASN CB   C  -0.169   3.118  -3.055 1.00 . B B . 20 ASN CB   1 1 
        6  3178 2 2 10 ASN CG   C  -1.162   3.000  -4.209 1.00 . B B . 20 ASN CG   1 1 
        6  3179 2 2 10 ASN H    H   0.898   4.119  -0.943 1.00 . B B . 20 ASN H    1 1 
        6  3180 2 2 10 ASN HA   H  -1.787   3.739  -1.791 1.00 . B B . 20 ASN HA   1 1 
        6  3181 2 2 10 ASN HB2  H   0.400   4.034  -3.206 1.00 . B B . 20 ASN HB2  1 1 
        6  3182 2 2 10 ASN HB3  H   0.530   2.281  -3.071 1.00 . B B . 20 ASN HB3  1 1 
        6  3183 2 2 10 ASN HD21 H  -0.026   1.624  -5.191 1.00 . B B . 20 ASN HD21 1 1 
        6  3184 2 2 10 ASN HD22 H  -1.521   2.094  -5.961 1.00 . B B . 20 ASN HD22 1 1 
        6  3185 2 2 10 ASN N    N  -0.042   3.824  -0.697 1.00 . B B . 20 ASN N    1 1 
        6  3186 2 2 10 ASN ND2  N  -0.840   2.218  -5.226 1.00 . B B . 20 ASN ND2  1 1 
        6  3187 2 2 10 ASN O    O  -2.337   1.271  -1.652 1.00 . B B . 20 ASN O    1 1 
        6  3188 2 2 10 ASN OD1  O  -2.163   3.718  -4.265 1.00 . B B . 20 ASN OD1  1 1 
        6  3189 2 2 11 ASP C    C  -2.031  -0.137   1.117 1.00 . B B . 21 ASP C    1 1 
        6  3190 2 2 11 ASP CA   C  -0.780  -0.205   0.240 1.00 . B B . 21 ASP CA   1 1 
        6  3191 2 2 11 ASP CB   C   0.414  -0.625   1.110 1.00 . B B . 21 ASP CB   1 1 
        6  3192 2 2 11 ASP CG   C   0.411  -2.116   1.459 1.00 . B B . 21 ASP CG   1 1 
        6  3193 2 2 11 ASP H    H   0.333   1.582  -0.048 1.00 . B B . 21 ASP H    1 1 
        6  3194 2 2 11 ASP HA   H  -0.917  -0.935  -0.558 1.00 . B B . 21 ASP HA   1 1 
        6  3195 2 2 11 ASP HB2  H   1.334  -0.384   0.579 1.00 . B B . 21 ASP HB2  1 1 
        6  3196 2 2 11 ASP HB3  H   0.423  -0.053   2.036 1.00 . B B . 21 ASP HB3  1 1 
        6  3197 2 2 11 ASP N    N  -0.524   1.121  -0.332 1.00 . B B . 21 ASP N    1 1 
        6  3198 2 2 11 ASP O    O  -2.977  -0.911   0.956 1.00 . B B . 21 ASP O    1 1 
        6  3199 2 2 11 ASP OD1  O  -0.556  -2.621   2.080 1.00 . B B . 21 ASP OD1  1 1 
        6  3200 2 2 11 ASP OD2  O   1.445  -2.764   1.176 1.00 . B B . 21 ASP OD2  1 1 
        6  3201 2 2 12 LEU C    C  -4.455   1.397   2.101 1.00 . B B . 22 LEU C    1 1 
        6  3202 2 2 12 LEU CA   C  -3.178   1.145   2.899 1.00 . B B . 22 LEU CA   1 1 
        6  3203 2 2 12 LEU CB   C  -2.879   2.360   3.788 1.00 . B B . 22 LEU CB   1 1 
        6  3204 2 2 12 LEU CD1  C  -1.247   3.577   5.257 1.00 . B B . 22 LEU CD1  1 1 
        6  3205 2 2 12 LEU CD2  C  -1.554   1.108   5.567 1.00 . B B . 22 LEU CD2  1 1 
        6  3206 2 2 12 LEU CG   C  -1.555   2.250   4.555 1.00 . B B . 22 LEU CG   1 1 
        6  3207 2 2 12 LEU H    H  -1.257   1.474   2.035 1.00 . B B . 22 LEU H    1 1 
        6  3208 2 2 12 LEU HA   H  -3.278   0.274   3.539 1.00 . B B . 22 LEU HA   1 1 
        6  3209 2 2 12 LEU HB2  H  -2.845   3.248   3.161 1.00 . B B . 22 LEU HB2  1 1 
        6  3210 2 2 12 LEU HB3  H  -3.697   2.484   4.494 1.00 . B B . 22 LEU HB3  1 1 
        6  3211 2 2 12 LEU HD11 H  -2.022   3.822   5.984 1.00 . B B . 22 LEU HD11 1 1 
        6  3212 2 2 12 LEU HD12 H  -1.196   4.376   4.519 1.00 . B B . 22 LEU HD12 1 1 
        6  3213 2 2 12 LEU HD13 H  -0.280   3.521   5.756 1.00 . B B . 22 LEU HD13 1 1 
        6  3214 2 2 12 LEU HD21 H  -0.626   1.114   6.137 1.00 . B B . 22 LEU HD21 1 1 
        6  3215 2 2 12 LEU HD22 H  -1.592   0.158   5.033 1.00 . B B . 22 LEU HD22 1 1 
        6  3216 2 2 12 LEU HD23 H  -2.415   1.170   6.233 1.00 . B B . 22 LEU HD23 1 1 
        6  3217 2 2 12 LEU HG   H  -0.775   2.037   3.834 1.00 . B B . 22 LEU HG   1 1 
        6  3218 2 2 12 LEU N    N  -2.079   0.888   1.974 1.00 . B B . 22 LEU N    1 1 
        6  3219 2 2 12 LEU O    O  -5.540   0.932   2.461 1.00 . B B . 22 LEU O    1 1 
        6  3220 2 2 13 GLN C    C  -5.827   1.251  -0.699 1.00 . B B . 23 GLN C    1 1 
        6  3221 2 2 13 GLN CA   C  -5.386   2.483   0.092 1.00 . B B . 23 GLN CA   1 1 
        6  3222 2 2 13 GLN CB   C  -4.957   3.626  -0.843 1.00 . B B . 23 GLN CB   1 1 
        6  3223 2 2 13 GLN CD   C  -4.141   6.059  -0.903 1.00 . B B . 23 GLN CD   1 1 
        6  3224 2 2 13 GLN CG   C  -4.590   4.885  -0.042 1.00 . B B . 23 GLN CG   1 1 
        6  3225 2 2 13 GLN H    H  -3.371   2.473   0.801 1.00 . B B . 23 GLN H    1 1 
        6  3226 2 2 13 GLN HA   H  -6.235   2.824   0.680 1.00 . B B . 23 GLN HA   1 1 
        6  3227 2 2 13 GLN HB2  H  -4.099   3.305  -1.427 1.00 . B B . 23 GLN HB2  1 1 
        6  3228 2 2 13 GLN HB3  H  -5.777   3.864  -1.524 1.00 . B B . 23 GLN HB3  1 1 
        6  3229 2 2 13 GLN HE21 H  -5.062   7.352   0.323 1.00 . B B . 23 GLN HE21 1 1 
        6  3230 2 2 13 GLN HE22 H  -4.364   8.096  -1.101 1.00 . B B . 23 GLN HE22 1 1 
        6  3231 2 2 13 GLN HG2  H  -5.462   5.174   0.545 1.00 . B B . 23 GLN HG2  1 1 
        6  3232 2 2 13 GLN HG3  H  -3.771   4.659   0.631 1.00 . B B . 23 GLN HG3  1 1 
        6  3233 2 2 13 GLN N    N  -4.306   2.137   0.998 1.00 . B B . 23 GLN N    1 1 
        6  3234 2 2 13 GLN NE2  N  -4.545   7.265  -0.551 1.00 . B B . 23 GLN NE2  1 1 
        6  3235 2 2 13 GLN O    O  -7.017   1.133  -0.986 1.00 . B B . 23 GLN O    1 1 
        6  3236 2 2 13 GLN OE1  O  -3.440   5.901  -1.906 1.00 . B B . 23 GLN OE1  1 1 
        6  3237 2 2 14 GLN C    C  -6.186  -1.738  -0.961 1.00 . B B . 24 GLN C    1 1 
        6  3238 2 2 14 GLN CA   C  -5.210  -0.890  -1.763 1.00 . B B . 24 GLN CA   1 1 
        6  3239 2 2 14 GLN CB   C  -3.936  -1.695  -2.067 1.00 . B B . 24 GLN CB   1 1 
        6  3240 2 2 14 GLN CD   C  -4.716  -2.582  -4.336 1.00 . B B . 24 GLN CD   1 1 
        6  3241 2 2 14 GLN CG   C  -4.142  -2.923  -2.964 1.00 . B B . 24 GLN CG   1 1 
        6  3242 2 2 14 GLN H    H  -3.947   0.489  -0.748 1.00 . B B . 24 GLN H    1 1 
        6  3243 2 2 14 GLN HA   H  -5.674  -0.598  -2.697 1.00 . B B . 24 GLN HA   1 1 
        6  3244 2 2 14 GLN HB2  H  -3.175  -1.066  -2.513 1.00 . B B . 24 GLN HB2  1 1 
        6  3245 2 2 14 GLN HB3  H  -3.533  -2.054  -1.134 1.00 . B B . 24 GLN HB3  1 1 
        6  3246 2 2 14 GLN HE21 H  -6.601  -2.636  -3.622 1.00 . B B . 24 GLN HE21 1 1 
        6  3247 2 2 14 GLN HE22 H  -6.483  -2.327  -5.346 1.00 . B B . 24 GLN HE22 1 1 
        6  3248 2 2 14 GLN HG2  H  -3.172  -3.402  -3.103 1.00 . B B . 24 GLN HG2  1 1 
        6  3249 2 2 14 GLN HG3  H  -4.792  -3.645  -2.465 1.00 . B B . 24 GLN HG3  1 1 
        6  3250 2 2 14 GLN N    N  -4.912   0.327  -1.019 1.00 . B B . 24 GLN N    1 1 
        6  3251 2 2 14 GLN NE2  N  -6.030  -2.471  -4.444 1.00 . B B . 24 GLN NE2  1 1 
        6  3252 2 2 14 GLN O    O  -7.133  -2.278  -1.531 1.00 . B B . 24 GLN O    1 1 
        6  3253 2 2 14 GLN OE1  O  -3.985  -2.453  -5.318 1.00 . B B . 24 GLN OE1  1 1 
        6  3254 2 2 15 TYR C    C  -8.187  -2.034   1.236 1.00 . B B . 25 TYR C    1 1 
        6  3255 2 2 15 TYR CA   C  -6.761  -2.588   1.289 1.00 . B B . 25 TYR CA   1 1 
        6  3256 2 2 15 TYR CB   C  -6.136  -2.477   2.685 1.00 . B B . 25 TYR CB   1 1 
        6  3257 2 2 15 TYR CD1  C  -7.968  -2.919   4.383 1.00 . B B . 25 TYR CD1  1 1 
        6  3258 2 2 15 TYR CD2  C  -6.162  -4.546   4.137 1.00 . B B . 25 TYR CD2  1 1 
        6  3259 2 2 15 TYR CE1  C  -8.539  -3.708   5.397 1.00 . B B . 25 TYR CE1  1 1 
        6  3260 2 2 15 TYR CE2  C  -6.720  -5.329   5.163 1.00 . B B . 25 TYR CE2  1 1 
        6  3261 2 2 15 TYR CG   C  -6.781  -3.341   3.748 1.00 . B B . 25 TYR CG   1 1 
        6  3262 2 2 15 TYR CZ   C  -7.913  -4.912   5.794 1.00 . B B . 25 TYR CZ   1 1 
        6  3263 2 2 15 TYR H    H  -5.128  -1.345   0.693 1.00 . B B . 25 TYR H    1 1 
        6  3264 2 2 15 TYR HA   H  -6.771  -3.637   0.986 1.00 . B B . 25 TYR HA   1 1 
        6  3265 2 2 15 TYR HB2  H  -5.081  -2.747   2.613 1.00 . B B . 25 TYR HB2  1 1 
        6  3266 2 2 15 TYR HB3  H  -6.173  -1.443   3.020 1.00 . B B . 25 TYR HB3  1 1 
        6  3267 2 2 15 TYR HD1  H  -8.458  -1.997   4.097 1.00 . B B . 25 TYR HD1  1 1 
        6  3268 2 2 15 TYR HD2  H  -5.252  -4.880   3.654 1.00 . B B . 25 TYR HD2  1 1 
        6  3269 2 2 15 TYR HE1  H  -9.456  -3.396   5.880 1.00 . B B . 25 TYR HE1  1 1 
        6  3270 2 2 15 TYR HE2  H  -6.233  -6.249   5.461 1.00 . B B . 25 TYR HE2  1 1 
        6  3271 2 2 15 TYR HH   H  -7.864  -6.187   7.316 1.00 . B B . 25 TYR HH   1 1 
        6  3272 2 2 15 TYR N    N  -5.943  -1.838   0.347 1.00 . B B . 25 TYR N    1 1 
        6  3273 2 2 15 TYR O    O  -9.120  -2.765   0.915 1.00 . B B . 25 TYR O    1 1 
        6  3274 2 2 15 TYR OH   O  -8.488  -5.672   6.762 1.00 . B B . 25 TYR OH   1 1 
        6  3275 2 2 16 LEU C    C -10.341  -0.183  -0.049 1.00 . B B . 26 LEU C    1 1 
        6  3276 2 2 16 LEU CA   C  -9.657  -0.054   1.317 1.00 . B B . 26 LEU CA   1 1 
        6  3277 2 2 16 LEU CB   C  -9.542   1.437   1.684 1.00 . B B . 26 LEU CB   1 1 
        6  3278 2 2 16 LEU CD1  C  -8.782   3.204   3.300 1.00 . B B . 26 LEU CD1  1 1 
        6  3279 2 2 16 LEU CD2  C -10.096   1.268   4.167 1.00 . B B . 26 LEU CD2  1 1 
        6  3280 2 2 16 LEU CG   C  -9.070   1.713   3.120 1.00 . B B . 26 LEU CG   1 1 
        6  3281 2 2 16 LEU H    H  -7.535  -0.160   1.624 1.00 . B B . 26 LEU H    1 1 
        6  3282 2 2 16 LEU HA   H -10.300  -0.553   2.031 1.00 . B B . 26 LEU HA   1 1 
        6  3283 2 2 16 LEU HB2  H  -8.850   1.906   0.984 1.00 . B B . 26 LEU HB2  1 1 
        6  3284 2 2 16 LEU HB3  H -10.517   1.909   1.554 1.00 . B B . 26 LEU HB3  1 1 
        6  3285 2 2 16 LEU HD11 H  -8.412   3.365   4.313 1.00 . B B . 26 LEU HD11 1 1 
        6  3286 2 2 16 LEU HD12 H  -9.698   3.780   3.140 1.00 . B B . 26 LEU HD12 1 1 
        6  3287 2 2 16 LEU HD13 H  -8.012   3.510   2.590 1.00 . B B . 26 LEU HD13 1 1 
        6  3288 2 2 16 LEU HD21 H  -9.756   1.539   5.165 1.00 . B B . 26 LEU HD21 1 1 
        6  3289 2 2 16 LEU HD22 H -10.224   0.189   4.132 1.00 . B B . 26 LEU HD22 1 1 
        6  3290 2 2 16 LEU HD23 H -11.058   1.743   3.980 1.00 . B B . 26 LEU HD23 1 1 
        6  3291 2 2 16 LEU HG   H  -8.148   1.165   3.288 1.00 . B B . 26 LEU HG   1 1 
        6  3292 2 2 16 LEU N    N  -8.345  -0.709   1.363 1.00 . B B . 26 LEU N    1 1 
        6  3293 2 2 16 LEU O    O -11.518   0.151  -0.191 1.00 . B B . 26 LEU O    1 1 
        6  3294 2 2 17 ASN C    C -10.448  -2.295  -2.772 1.00 . B B . 27 ASN C    1 1 
        6  3295 2 2 17 ASN CA   C -10.102  -0.869  -2.406 1.00 . B B . 27 ASN CA   1 1 
        6  3296 2 2 17 ASN CB   C  -9.029  -0.368  -3.390 1.00 . B B . 27 ASN CB   1 1 
        6  3297 2 2 17 ASN CG   C  -9.538   0.689  -4.343 1.00 . B B . 27 ASN CG   1 1 
        6  3298 2 2 17 ASN H    H  -8.667  -0.919  -0.832 1.00 . B B . 27 ASN H    1 1 
        6  3299 2 2 17 ASN HA   H -11.043  -0.349  -2.480 1.00 . B B . 27 ASN HA   1 1 
        6  3300 2 2 17 ASN HB2  H  -8.160   0.007  -2.855 1.00 . B B . 27 ASN HB2  1 1 
        6  3301 2 2 17 ASN HB3  H  -8.663  -1.199  -3.993 1.00 . B B . 27 ASN HB3  1 1 
        6  3302 2 2 17 ASN HD21 H  -7.891   1.858  -4.039 1.00 . B B . 27 ASN HD21 1 1 
        6  3303 2 2 17 ASN HD22 H  -8.949   2.310  -5.364 1.00 . B B . 27 ASN HD22 1 1 
        6  3304 2 2 17 ASN N    N  -9.623  -0.680  -1.047 1.00 . B B . 27 ASN N    1 1 
        6  3305 2 2 17 ASN ND2  N  -8.720   1.694  -4.594 1.00 . B B . 27 ASN ND2  1 1 
        6  3306 2 2 17 ASN O    O -11.157  -2.513  -3.753 1.00 . B B . 27 ASN O    1 1 
        6  3307 2 2 17 ASN OD1  O -10.593   0.537  -4.954 1.00 . B B . 27 ASN OD1  1 1 
        6  3308 2 2 18 VAL C    C -11.018  -5.271  -1.000 1.00 . B B . 28 VAL C    1 1 
        6  3309 2 2 18 VAL CA   C -10.239  -4.671  -2.163 1.00 . B B . 28 VAL CA   1 1 
        6  3310 2 2 18 VAL CB   C  -8.869  -5.342  -2.417 1.00 . B B . 28 VAL CB   1 1 
        6  3311 2 2 18 VAL CG1  C  -8.915  -6.873  -2.480 1.00 . B B . 28 VAL CG1  1 1 
        6  3312 2 2 18 VAL CG2  C  -8.270  -4.846  -3.743 1.00 . B B . 28 VAL CG2  1 1 
        6  3313 2 2 18 VAL H    H  -9.427  -2.984  -1.175 1.00 . B B . 28 VAL H    1 1 
        6  3314 2 2 18 VAL HA   H -10.875  -4.799  -3.035 1.00 . B B . 28 VAL HA   1 1 
        6  3315 2 2 18 VAL HB   H  -8.205  -5.057  -1.599 1.00 . B B . 28 VAL HB   1 1 
        6  3316 2 2 18 VAL HG11 H  -9.655  -7.186  -3.215 1.00 . B B . 28 VAL HG11 1 1 
        6  3317 2 2 18 VAL HG12 H  -7.939  -7.268  -2.765 1.00 . B B . 28 VAL HG12 1 1 
        6  3318 2 2 18 VAL HG13 H  -9.177  -7.284  -1.505 1.00 . B B . 28 VAL HG13 1 1 
        6  3319 2 2 18 VAL HG21 H  -7.263  -5.246  -3.871 1.00 . B B . 28 VAL HG21 1 1 
        6  3320 2 2 18 VAL HG22 H  -8.892  -5.171  -4.578 1.00 . B B . 28 VAL HG22 1 1 
        6  3321 2 2 18 VAL HG23 H  -8.219  -3.762  -3.756 1.00 . B B . 28 VAL HG23 1 1 
        6  3322 2 2 18 VAL N    N -10.016  -3.248  -1.959 1.00 . B B . 28 VAL N    1 1 
        6  3323 2 2 18 VAL O    O -11.613  -6.342  -1.139 1.00 . B B . 28 VAL O    1 1 
        6  3324 2 2 19 VAL C    C -13.209  -4.437   1.419 1.00 . B B . 29 VAL C    1 1 
        6  3325 2 2 19 VAL CA   C -11.844  -5.082   1.273 1.00 . B B . 29 VAL CA   1 1 
        6  3326 2 2 19 VAL CB   C -10.942  -4.986   2.524 1.00 . B B . 29 VAL CB   1 1 
        6  3327 2 2 19 VAL CG1  C -11.632  -5.613   3.743 1.00 . B B . 29 VAL CG1  1 1 
        6  3328 2 2 19 VAL CG2  C  -9.618  -5.736   2.307 1.00 . B B . 29 VAL CG2  1 1 
        6  3329 2 2 19 VAL H    H -10.620  -3.665   0.129 1.00 . B B . 29 VAL H    1 1 
        6  3330 2 2 19 VAL HA   H -12.045  -6.138   1.131 1.00 . B B . 29 VAL HA   1 1 
        6  3331 2 2 19 VAL HB   H -10.730  -3.939   2.743 1.00 . B B . 29 VAL HB   1 1 
        6  3332 2 2 19 VAL HG11 H -10.972  -5.538   4.610 1.00 . B B . 29 VAL HG11 1 1 
        6  3333 2 2 19 VAL HG12 H -12.558  -5.083   3.977 1.00 . B B . 29 VAL HG12 1 1 
        6  3334 2 2 19 VAL HG13 H -11.854  -6.668   3.563 1.00 . B B . 29 VAL HG13 1 1 
        6  3335 2 2 19 VAL HG21 H  -9.813  -6.776   2.058 1.00 . B B . 29 VAL HG21 1 1 
        6  3336 2 2 19 VAL HG22 H  -9.038  -5.281   1.510 1.00 . B B . 29 VAL HG22 1 1 
        6  3337 2 2 19 VAL HG23 H  -9.018  -5.699   3.213 1.00 . B B . 29 VAL HG23 1 1 
        6  3338 2 2 19 VAL N    N -11.138  -4.550   0.109 1.00 . B B . 29 VAL N    1 1 
        6  3339 2 2 19 VAL O    O -14.240  -5.112   1.356 1.00 . B B . 29 VAL O    1 1 
        6  3340 2 2 20 THR C    C -15.241  -2.117   0.354 1.00 . B B . 30 THR C    1 1 
        6  3341 2 2 20 THR CA   C -14.471  -2.364   1.653 1.00 . B B . 30 THR CA   1 1 
        6  3342 2 2 20 THR CB   C -14.185  -1.054   2.422 1.00 . B B . 30 THR CB   1 1 
        6  3343 2 2 20 THR CG2  C -14.705  -1.138   3.859 1.00 . B B . 30 THR CG2  1 1 
        6  3344 2 2 20 THR H    H -12.362  -2.618   1.524 1.00 . B B . 30 THR H    1 1 
        6  3345 2 2 20 THR HA   H -15.133  -2.964   2.274 1.00 . B B . 30 THR HA   1 1 
        6  3346 2 2 20 THR HB   H -14.698  -0.228   1.924 1.00 . B B . 30 THR HB   1 1 
        6  3347 2 2 20 THR HG1  H -12.427  -1.236   3.293 1.00 . B B . 30 THR HG1  1 1 
        6  3348 2 2 20 THR HG21 H -14.502  -0.200   4.382 1.00 . B B . 30 THR HG21 1 1 
        6  3349 2 2 20 THR HG22 H -14.224  -1.959   4.395 1.00 . B B . 30 THR HG22 1 1 
        6  3350 2 2 20 THR HG23 H -15.779  -1.318   3.861 1.00 . B B . 30 THR HG23 1 1 
        6  3351 2 2 20 THR N    N -13.237  -3.116   1.481 1.00 . B B . 30 THR N    1 1 
        6  3352 2 2 20 THR O    O -16.462  -1.937   0.424 1.00 . B B . 30 THR O    1 1 
        6  3353 2 2 20 THR OG1  O -12.799  -0.762   2.519 1.00 . B B . 30 THR OG1  1 1 
        6  3354 2 2 21 ARG C    C -16.348  -3.040  -2.418 1.00 . B B . 31 ARG C    1 1 
        6  3355 2 2 21 ARG CA   C -15.324  -1.962  -2.087 1.00 . B B . 31 ARG CA   1 1 
        6  3356 2 2 21 ARG CB   C -14.328  -1.749  -3.239 1.00 . B B . 31 ARG CB   1 1 
        6  3357 2 2 21 ARG CD   C -15.648   0.159  -4.218 1.00 . B B . 31 ARG CD   1 1 
        6  3358 2 2 21 ARG CG   C -14.967  -1.185  -4.514 1.00 . B B . 31 ARG CG   1 1 
        6  3359 2 2 21 ARG CZ   C -14.701   1.679  -5.962 1.00 . B B . 31 ARG CZ   1 1 
        6  3360 2 2 21 ARG H    H -13.610  -2.363  -0.853 1.00 . B B . 31 ARG H    1 1 
        6  3361 2 2 21 ARG HA   H -15.894  -1.056  -1.931 1.00 . B B . 31 ARG HA   1 1 
        6  3362 2 2 21 ARG HB2  H -13.551  -1.059  -2.913 1.00 . B B . 31 ARG HB2  1 1 
        6  3363 2 2 21 ARG HB3  H -13.851  -2.691  -3.491 1.00 . B B . 31 ARG HB3  1 1 
        6  3364 2 2 21 ARG HD2  H -16.659  -0.022  -3.854 1.00 . B B . 31 ARG HD2  1 1 
        6  3365 2 2 21 ARG HD3  H -15.093   0.684  -3.445 1.00 . B B . 31 ARG HD3  1 1 
        6  3366 2 2 21 ARG HE   H -16.660   1.172  -5.775 1.00 . B B . 31 ARG HE   1 1 
        6  3367 2 2 21 ARG HG2  H -14.179  -1.051  -5.255 1.00 . B B . 31 ARG HG2  1 1 
        6  3368 2 2 21 ARG HG3  H -15.700  -1.882  -4.920 1.00 . B B . 31 ARG HG3  1 1 
        6  3369 2 2 21 ARG HH11 H -13.286   1.166  -4.565 1.00 . B B . 31 ARG HH11 1 1 
        6  3370 2 2 21 ARG HH12 H -12.681   2.110  -5.879 1.00 . B B . 31 ARG HH12 1 1 
        6  3371 2 2 21 ARG HH21 H -15.833   2.252  -7.528 1.00 . B B . 31 ARG HH21 1 1 
        6  3372 2 2 21 ARG HH22 H -14.145   2.649  -7.686 1.00 . B B . 31 ARG HH22 1 1 
        6  3373 2 2 21 ARG N    N -14.609  -2.209  -0.827 1.00 . B B . 31 ARG N    1 1 
        6  3374 2 2 21 ARG NE   N -15.725   1.031  -5.393 1.00 . B B . 31 ARG NE   1 1 
        6  3375 2 2 21 ARG NH1  N -13.485   1.673  -5.416 1.00 . B B . 31 ARG NH1  1 1 
        6  3376 2 2 21 ARG NH2  N -14.924   2.378  -7.070 1.00 . B B . 31 ARG NH2  1 1 
        6  3377 2 2 21 ARG O    O -17.429  -2.726  -2.909 1.00 . B B . 31 ARG O    1 1 
        6  3378 2 2 22 HIS C    C -18.243  -5.289  -1.179 1.00 . B B . 32 HIS C    1 1 
        6  3379 2 2 22 HIS CA   C -17.000  -5.396  -2.076 1.00 . B B . 32 HIS CA   1 1 
        6  3380 2 2 22 HIS CB   C -16.215  -6.682  -1.762 1.00 . B B . 32 HIS CB   1 1 
        6  3381 2 2 22 HIS CD2  C -15.440  -7.302  -4.122 1.00 . B B . 32 HIS CD2  1 1 
        6  3382 2 2 22 HIS CE1  C -16.331  -9.305  -4.302 1.00 . B B . 32 HIS CE1  1 1 
        6  3383 2 2 22 HIS CG   C -16.082  -7.593  -2.951 1.00 . B B . 32 HIS CG   1 1 
        6  3384 2 2 22 HIS H    H -15.196  -4.369  -1.539 1.00 . B B . 32 HIS H    1 1 
        6  3385 2 2 22 HIS HA   H -17.337  -5.429  -3.114 1.00 . B B . 32 HIS HA   1 1 
        6  3386 2 2 22 HIS HB2  H -15.221  -6.456  -1.378 1.00 . B B . 32 HIS HB2  1 1 
        6  3387 2 2 22 HIS HB3  H -16.722  -7.227  -0.973 1.00 . B B . 32 HIS HB3  1 1 
        6  3388 2 2 22 HIS HD1  H -17.237  -9.355  -2.434 1.00 . B B . 32 HIS HD1  1 1 
        6  3389 2 2 22 HIS HD2  H -14.932  -6.377  -4.361 1.00 . B B . 32 HIS HD2  1 1 
        6  3390 2 2 22 HIS HE1  H -16.651 -10.263  -4.694 1.00 . B B . 32 HIS HE1  1 1 
        6  3391 2 2 22 HIS N    N -16.130  -4.241  -1.902 1.00 . B B . 32 HIS N    1 1 
        6  3392 2 2 22 HIS ND1  N -16.638  -8.846  -3.082 1.00 . B B . 32 HIS ND1  1 1 
        6  3393 2 2 22 HIS NE2  N -15.592  -8.404  -4.968 1.00 . B B . 32 HIS NE2  1 1 
        6  3394 2 2 22 HIS O    O -19.005  -6.248  -1.056 1.00 . B B . 32 HIS O    1 1 
        6  3395 2 2 23 ARG C    C -20.111  -2.605   0.140 1.00 . B B . 33 ARG C    1 1 
        6  3396 2 2 23 ARG CA   C -19.513  -3.967   0.464 1.00 . B B . 33 ARG CA   1 1 
        6  3397 2 2 23 ARG CB   C -19.007  -4.133   1.915 1.00 . B B . 33 ARG CB   1 1 
        6  3398 2 2 23 ARG CD   C -20.236  -6.307   2.633 1.00 . B B . 33 ARG CD   1 1 
        6  3399 2 2 23 ARG CG   C -20.008  -4.806   2.864 1.00 . B B . 33 ARG CG   1 1 
        6  3400 2 2 23 ARG CZ   C -18.849  -8.196   3.596 1.00 . B B . 33 ARG CZ   1 1 
        6  3401 2 2 23 ARG H    H -17.753  -3.426  -0.575 1.00 . B B . 33 ARG H    1 1 
        6  3402 2 2 23 ARG HA   H -20.285  -4.711   0.265 1.00 . B B . 33 ARG HA   1 1 
        6  3403 2 2 23 ARG HB2  H -18.091  -4.724   1.924 1.00 . B B . 33 ARG HB2  1 1 
        6  3404 2 2 23 ARG HB3  H -18.745  -3.162   2.335 1.00 . B B . 33 ARG HB3  1 1 
        6  3405 2 2 23 ARG HD2  H -21.021  -6.641   3.312 1.00 . B B . 33 ARG HD2  1 1 
        6  3406 2 2 23 ARG HD3  H -20.583  -6.456   1.613 1.00 . B B . 33 ARG HD3  1 1 
        6  3407 2 2 23 ARG HE   H -18.174  -6.718   2.406 1.00 . B B . 33 ARG HE   1 1 
        6  3408 2 2 23 ARG HG2  H -19.617  -4.694   3.874 1.00 . B B . 33 ARG HG2  1 1 
        6  3409 2 2 23 ARG HG3  H -20.967  -4.289   2.801 1.00 . B B . 33 ARG HG3  1 1 
        6  3410 2 2 23 ARG HH11 H -20.804  -8.451   4.227 1.00 . B B . 33 ARG HH11 1 1 
        6  3411 2 2 23 ARG HH12 H -19.714  -9.644   4.759 1.00 . B B . 33 ARG HH12 1 1 
        6  3412 2 2 23 ARG HH21 H -16.850  -8.285   3.231 1.00 . B B . 33 ARG HH21 1 1 
        6  3413 2 2 23 ARG HH22 H -17.498  -9.586   4.218 1.00 . B B . 33 ARG HH22 1 1 
        6  3414 2 2 23 ARG N    N -18.400  -4.191  -0.438 1.00 . B B . 33 ARG N    1 1 
        6  3415 2 2 23 ARG NE   N -19.008  -7.092   2.853 1.00 . B B . 33 ARG NE   1 1 
        6  3416 2 2 23 ARG NH1  N -19.855  -8.800   4.218 1.00 . B B . 33 ARG NH1  1 1 
        6  3417 2 2 23 ARG NH2  N -17.636  -8.716   3.703 1.00 . B B . 33 ARG NH2  1 1 
        6  3418 2 2 23 ARG O    O -21.208  -2.542  -0.416 1.00 . B B . 33 ARG O    1 1 
        6  3419 2 2 24 TYR C    C -19.636   0.213  -1.255 1.00 . B B . 34 TYR C    1 1 
        6  3420 2 2 24 TYR CA   C -19.825  -0.167   0.209 1.00 . B B . 34 TYR CA   1 1 
        6  3421 2 2 24 TYR CB   C -19.004   0.770   1.092 1.00 . B B . 34 TYR CB   1 1 
        6  3422 2 2 24 TYR CD1  C -20.274   1.333   3.216 1.00 . B B . 34 TYR CD1  1 1 
        6  3423 2 2 24 TYR CD2  C -18.395  -0.209   3.335 1.00 . B B . 34 TYR CD2  1 1 
        6  3424 2 2 24 TYR CE1  C -20.442   1.237   4.611 1.00 . B B . 34 TYR CE1  1 1 
        6  3425 2 2 24 TYR CE2  C -18.562  -0.314   4.727 1.00 . B B . 34 TYR CE2  1 1 
        6  3426 2 2 24 TYR CG   C -19.235   0.627   2.581 1.00 . B B . 34 TYR CG   1 1 
        6  3427 2 2 24 TYR CZ   C -19.571   0.430   5.378 1.00 . B B . 34 TYR CZ   1 1 
        6  3428 2 2 24 TYR H    H -18.486  -1.650   0.888 1.00 . B B . 34 TYR H    1 1 
        6  3429 2 2 24 TYR HA   H -20.878  -0.078   0.472 1.00 . B B . 34 TYR HA   1 1 
        6  3430 2 2 24 TYR HB2  H -17.949   0.600   0.884 1.00 . B B . 34 TYR HB2  1 1 
        6  3431 2 2 24 TYR HB3  H -19.229   1.791   0.807 1.00 . B B . 34 TYR HB3  1 1 
        6  3432 2 2 24 TYR HD1  H -20.936   1.966   2.641 1.00 . B B . 34 TYR HD1  1 1 
        6  3433 2 2 24 TYR HD2  H -17.608  -0.759   2.842 1.00 . B B . 34 TYR HD2  1 1 
        6  3434 2 2 24 TYR HE1  H -21.229   1.791   5.105 1.00 . B B . 34 TYR HE1  1 1 
        6  3435 2 2 24 TYR HE2  H -17.898  -0.946   5.299 1.00 . B B . 34 TYR HE2  1 1 
        6  3436 2 2 24 TYR HH   H -19.350  -0.421   7.126 1.00 . B B . 34 TYR HH   1 1 
        6  3437 2 2 24 TYR N    N -19.387  -1.529   0.443 1.00 . B B . 34 TYR N    1 1 
        6  3438 2 2 24 TYR O    O -18.676  -0.191  -1.905 1.00 . B B . 34 TYR O    1 1 
        6  3439 2 2 24 TYR OH   O -19.697   0.398   6.734 1.00 . B B . 34 TYR OH   1 1 
        6  3440 2 2 25 NH2 HN1  H -21.059   1.644  -1.112 1.00 . B B . 35 NH2 HN1  1 1 
        6  3441 2 2 25 NH2 HN2  H -20.169   1.622  -2.622 1.00 . B B . 35 NH2 HN2  1 1 
        6  3442 2 2 25 NH2 N    N -20.349   1.227  -1.708 1.00 . B B . 35 NH2 N    1 1 
        6  3443 3 3  1 ZAB C    C  14.249   8.664  -0.307 1.00 . C A . 10 ZAB C    1 1 
        6  3444 3 3  1 ZAB CA   C  12.026  13.245   1.163 1.00 . C A . 10 ZAB CA   1 1 
        6  3445 3 3  1 ZAB CB   C  11.604  11.939   1.781 1.00 . C A . 10 ZAB CB   1 1 
        6  3446 3 3  1 ZAB CD1  C  11.712  10.335   3.601 1.00 . C A . 10 ZAB CD1  1 1 
        6  3447 3 3  1 ZAB CD2  C  10.430   9.817   1.596 1.00 . C A . 10 ZAB CD2  1 1 
        6  3448 3 3  1 ZAB CE   C  10.896   9.453   2.868 1.00 . C A . 10 ZAB CE   1 1 
        6  3449 3 3  1 ZAB CG1  C  12.056  11.586   3.065 1.00 . C A . 10 ZAB CG1  1 1 
        6  3450 3 3  1 ZAB CG2  C  10.780  11.062   1.056 1.00 . C A . 10 ZAB CG2  1 1 
        6  3451 3 3  1 ZAB CI   C  13.649   8.160   4.120 1.00 . C A . 10 ZAB CI   1 1 
        6  3452 3 3  1 ZAB CJ1  C  14.139   8.618   2.880 1.00 . C A . 10 ZAB CJ1  1 1 
        6  3453 3 3  1 ZAB CJ2  C  13.873   6.828   4.508 1.00 . C A . 10 ZAB CJ2  1 1 
        6  3454 3 3  1 ZAB CK1  C  14.829   7.754   2.016 1.00 . C A . 10 ZAB CK1  1 1 
        6  3455 3 3  1 ZAB CK2  C  14.549   5.950   3.638 1.00 . C A . 10 ZAB CK2  1 1 
        6  3456 3 3  1 ZAB CL   C  15.026   6.409   2.394 1.00 . C A . 10 ZAB CL   1 1 
        6  3457 3 3  1 ZAB CM   C  15.353   8.302   0.697 1.00 . C A . 10 ZAB CM   1 1 
        6  3458 3 3  1 ZAB HA2  H  12.074  13.129   0.080 1.00 . C A . 10 ZAB HA2  1 1 
        6  3459 3 3  1 ZAB HA3  H  13.013  13.511   1.545 1.00 . C A . 10 ZAB HA3  1 1 
        6  3460 3 3  1 ZAB HD2  H   9.842   9.121   1.018 1.00 . C A . 10 ZAB HD2  1 1 
        6  3461 3 3  1 ZAB HE   H  10.666   8.478   3.260 1.00 . C A . 10 ZAB HE   1 1 
        6  3462 3 3  1 ZAB HG1  H  12.716  12.247   3.607 1.00 . C A . 10 ZAB HG1  1 1 
        6  3463 3 3  1 ZAB HG2  H  10.445  11.328   0.070 1.00 . C A . 10 ZAB HG2  1 1 
        6  3464 3 3  1 ZAB HJ1  H  13.978   9.639   2.563 1.00 . C A . 10 ZAB HJ1  1 1 
        6  3465 3 3  1 ZAB HJ2  H  13.530   6.476   5.473 1.00 . C A . 10 ZAB HJ2  1 1 
        6  3466 3 3  1 ZAB HK2  H  14.722   4.924   3.939 1.00 . C A . 10 ZAB HK2  1 1 
        6  3467 3 3  1 ZAB HL   H  15.554   5.724   1.744 1.00 . C A . 10 ZAB HL   1 1 
        6  3468 3 3  1 ZAB HM2  H  15.915   9.208   0.921 1.00 . C A . 10 ZAB HM2  1 1 
        6  3469 3 3  1 ZAB HM3  H  16.055   7.587   0.268 1.00 . C A . 10 ZAB HM3  1 1 
        6  3470 3 3  1 ZAB HN2  H  10.434  14.065   2.275 1.00 . C A . 10 ZAB HN2  1 1 
        6  3471 3 3  1 ZAB N    N  11.076  14.272   1.518 1.00 . C A . 10 ZAB N    1 1 
        6  3472 3 3  1 ZAB NG   N  12.324   9.901   4.767 1.00 . C A . 10 ZAB NG   1 1 
        6  3473 3 3  1 ZAB NI   N  12.933   9.004   4.965 1.00 . C A . 10 ZAB NI   1 1 
        6  3474 3 3  1 ZAB O    O  13.717   9.776  -0.237 1.00 . C A . 10 ZAB O    1 1 
        7  3475 1 1  1 GLY C    C   9.406 -13.499   0.610 1.00 . A A .  1 GLY C    1 1 
        7  3476 1 1  1 GLY CA   C   9.493 -15.010   0.465 1.00 . A A .  1 GLY CA   1 1 
        7  3477 1 1  1 GLY H1   H  11.206 -15.347   1.621 1.00 . A A .  1 GLY H1   1 1 
        7  3478 1 1  1 GLY HA2  H  10.005 -15.246  -0.467 1.00 . A A .  1 GLY HA2  1 1 
        7  3479 1 1  1 GLY HA3  H   8.495 -15.442   0.441 1.00 . A A .  1 GLY HA3  1 1 
        7  3480 1 1  1 GLY N    N  10.238 -15.597   1.581 1.00 . A A .  1 GLY N    1 1 
        7  3481 1 1  1 GLY O    O  10.391 -12.871   1.005 1.00 . A A .  1 GLY O    1 1 
        7  3482 1 1  2 PRO C    C   7.847 -10.985   1.806 1.00 . A A .  2 PRO C    1 1 
        7  3483 1 1  2 PRO CA   C   8.036 -11.455   0.352 1.00 . A A .  2 PRO CA   1 1 
        7  3484 1 1  2 PRO CB   C   6.809 -11.232  -0.536 1.00 . A A .  2 PRO CB   1 1 
        7  3485 1 1  2 PRO CD   C   7.052 -13.562  -0.199 1.00 . A A .  2 PRO CD   1 1 
        7  3486 1 1  2 PRO CG   C   5.978 -12.488  -0.295 1.00 . A A .  2 PRO CG   1 1 
        7  3487 1 1  2 PRO HA   H   8.882 -10.922  -0.087 1.00 . A A .  2 PRO HA   1 1 
        7  3488 1 1  2 PRO HB2  H   6.264 -10.329  -0.287 1.00 . A A .  2 PRO HB2  1 1 
        7  3489 1 1  2 PRO HB3  H   7.127 -11.200  -1.579 1.00 . A A .  2 PRO HB3  1 1 
        7  3490 1 1  2 PRO HD2  H   6.734 -14.348   0.485 1.00 . A A .  2 PRO HD2  1 1 
        7  3491 1 1  2 PRO HD3  H   7.226 -13.968  -1.192 1.00 . A A .  2 PRO HD3  1 1 
        7  3492 1 1  2 PRO HG2  H   5.438 -12.415   0.648 1.00 . A A .  2 PRO HG2  1 1 
        7  3493 1 1  2 PRO HG3  H   5.286 -12.686  -1.108 1.00 . A A .  2 PRO HG3  1 1 
        7  3494 1 1  2 PRO N    N   8.257 -12.892   0.278 1.00 . A A .  2 PRO N    1 1 
        7  3495 1 1  2 PRO O    O   6.730 -10.941   2.323 1.00 . A A .  2 PRO O    1 1 
        7  3496 1 1  3 SER C    C   8.635  -8.731   3.931 1.00 . A A .  3 SER C    1 1 
        7  3497 1 1  3 SER CA   C   9.021 -10.217   3.853 1.00 . A A .  3 SER CA   1 1 
        7  3498 1 1  3 SER CB   C  10.447 -10.469   4.359 1.00 . A A .  3 SER CB   1 1 
        7  3499 1 1  3 SER H    H   9.838 -10.745   1.987 1.00 . A A .  3 SER H    1 1 
        7  3500 1 1  3 SER HA   H   8.319 -10.798   4.451 1.00 . A A .  3 SER HA   1 1 
        7  3501 1 1  3 SER HB2  H  10.515 -10.236   5.419 1.00 . A A .  3 SER HB2  1 1 
        7  3502 1 1  3 SER HB3  H  10.682 -11.523   4.221 1.00 . A A .  3 SER HB3  1 1 
        7  3503 1 1  3 SER HG   H  12.258 -10.138   3.708 1.00 . A A .  3 SER HG   1 1 
        7  3504 1 1  3 SER N    N   8.958 -10.692   2.478 1.00 . A A .  3 SER N    1 1 
        7  3505 1 1  3 SER O    O   8.193  -8.143   2.939 1.00 . A A .  3 SER O    1 1 
        7  3506 1 1  3 SER OG   O  11.389  -9.688   3.642 1.00 . A A .  3 SER OG   1 1 
        7  3507 1 1  4 GLN C    C   9.672  -6.114   6.215 1.00 . A A .  4 GLN C    1 1 
        7  3508 1 1  4 GLN CA   C   8.530  -6.712   5.374 1.00 . A A .  4 GLN CA   1 1 
        7  3509 1 1  4 GLN CB   C   7.175  -6.588   6.099 1.00 . A A .  4 GLN CB   1 1 
        7  3510 1 1  4 GLN CD   C   5.882  -6.839   8.259 1.00 . A A .  4 GLN CD   1 1 
        7  3511 1 1  4 GLN CG   C   7.132  -7.246   7.491 1.00 . A A .  4 GLN CG   1 1 
        7  3512 1 1  4 GLN H    H   9.187  -8.643   5.889 1.00 . A A .  4 GLN H    1 1 
        7  3513 1 1  4 GLN HA   H   8.472  -6.177   4.425 1.00 . A A .  4 GLN HA   1 1 
        7  3514 1 1  4 GLN HB2  H   6.934  -5.535   6.220 1.00 . A A .  4 GLN HB2  1 1 
        7  3515 1 1  4 GLN HB3  H   6.398  -7.027   5.474 1.00 . A A .  4 GLN HB3  1 1 
        7  3516 1 1  4 GLN HE21 H   6.922  -6.290   9.924 1.00 . A A .  4 GLN HE21 1 1 
        7  3517 1 1  4 GLN HE22 H   5.185  -6.100   9.998 1.00 . A A .  4 GLN HE22 1 1 
        7  3518 1 1  4 GLN HG2  H   7.134  -8.328   7.373 1.00 . A A .  4 GLN HG2  1 1 
        7  3519 1 1  4 GLN HG3  H   8.005  -6.955   8.074 1.00 . A A .  4 GLN HG3  1 1 
        7  3520 1 1  4 GLN N    N   8.814  -8.119   5.105 1.00 . A A .  4 GLN N    1 1 
        7  3521 1 1  4 GLN NE2  N   6.011  -6.388   9.494 1.00 . A A .  4 GLN NE2  1 1 
        7  3522 1 1  4 GLN O    O  10.360  -6.873   6.913 1.00 . A A .  4 GLN O    1 1 
        7  3523 1 1  4 GLN OE1  O   4.768  -6.956   7.762 1.00 . A A .  4 GLN OE1  1 1 
        7  3524 1 1  5 PRO C    C  10.507  -4.174   8.471 1.00 . A A .  5 PRO C    1 1 
        7  3525 1 1  5 PRO CA   C  10.913  -4.140   6.992 1.00 . A A .  5 PRO CA   1 1 
        7  3526 1 1  5 PRO CB   C  11.015  -2.713   6.448 1.00 . A A .  5 PRO CB   1 1 
        7  3527 1 1  5 PRO CD   C   9.136  -3.790   5.427 1.00 . A A .  5 PRO CD   1 1 
        7  3528 1 1  5 PRO CG   C   9.602  -2.432   5.941 1.00 . A A .  5 PRO CG   1 1 
        7  3529 1 1  5 PRO HA   H  11.863  -4.658   6.861 1.00 . A A .  5 PRO HA   1 1 
        7  3530 1 1  5 PRO HB2  H  11.326  -2.002   7.212 1.00 . A A .  5 PRO HB2  1 1 
        7  3531 1 1  5 PRO HB3  H  11.710  -2.689   5.609 1.00 . A A .  5 PRO HB3  1 1 
        7  3532 1 1  5 PRO HD2  H   8.058  -3.878   5.551 1.00 . A A .  5 PRO HD2  1 1 
        7  3533 1 1  5 PRO HD3  H   9.404  -3.888   4.379 1.00 . A A .  5 PRO HD3  1 1 
        7  3534 1 1  5 PRO HG2  H   8.969  -2.120   6.771 1.00 . A A .  5 PRO HG2  1 1 
        7  3535 1 1  5 PRO HG3  H   9.595  -1.678   5.155 1.00 . A A .  5 PRO HG3  1 1 
        7  3536 1 1  5 PRO N    N   9.870  -4.783   6.202 1.00 . A A .  5 PRO N    1 1 
        7  3537 1 1  5 PRO O    O   9.318  -4.280   8.783 1.00 . A A .  5 PRO O    1 1 
        7  3538 1 1  6 THR C    C  11.523  -2.563  11.494 1.00 . A A .  6 THR C    1 1 
        7  3539 1 1  6 THR CA   C  11.216  -3.907  10.816 1.00 . A A .  6 THR CA   1 1 
        7  3540 1 1  6 THR CB   C  11.996  -5.098  11.416 1.00 . A A .  6 THR CB   1 1 
        7  3541 1 1  6 THR CG2  C  11.454  -5.535  12.779 1.00 . A A .  6 THR CG2  1 1 
        7  3542 1 1  6 THR H    H  12.414  -3.819   9.062 1.00 . A A .  6 THR H    1 1 
        7  3543 1 1  6 THR HA   H  10.156  -4.083  10.985 1.00 . A A .  6 THR HA   1 1 
        7  3544 1 1  6 THR HB   H  13.043  -4.813  11.518 1.00 . A A .  6 THR HB   1 1 
        7  3545 1 1  6 THR HG1  H  12.732  -6.229  10.023 1.00 . A A .  6 THR HG1  1 1 
        7  3546 1 1  6 THR HG21 H  10.370  -5.637  12.736 1.00 . A A .  6 THR HG21 1 1 
        7  3547 1 1  6 THR HG22 H  11.712  -4.803  13.542 1.00 . A A .  6 THR HG22 1 1 
        7  3548 1 1  6 THR HG23 H  11.902  -6.487  13.055 1.00 . A A .  6 THR HG23 1 1 
        7  3549 1 1  6 THR N    N  11.449  -3.889   9.370 1.00 . A A .  6 THR N    1 1 
        7  3550 1 1  6 THR O    O  11.469  -2.456  12.719 1.00 . A A .  6 THR O    1 1 
        7  3551 1 1  6 THR OG1  O  11.931  -6.237  10.568 1.00 . A A .  6 THR OG1  1 1 
        7  3552 1 1  7 TYR C    C  11.148   0.851  10.672 1.00 . A A .  7 TYR C    1 1 
        7  3553 1 1  7 TYR CA   C  12.130  -0.179  11.246 1.00 . A A .  7 TYR CA   1 1 
        7  3554 1 1  7 TYR CB   C  13.593   0.165  10.938 1.00 . A A .  7 TYR CB   1 1 
        7  3555 1 1  7 TYR CD1  C  14.935  -0.031  13.049 1.00 . A A .  7 TYR CD1  1 1 
        7  3556 1 1  7 TYR CD2  C  15.254  -1.713  11.311 1.00 . A A .  7 TYR CD2  1 1 
        7  3557 1 1  7 TYR CE1  C  15.919  -0.644  13.839 1.00 . A A .  7 TYR CE1  1 1 
        7  3558 1 1  7 TYR CE2  C  16.269  -2.304  12.080 1.00 . A A .  7 TYR CE2  1 1 
        7  3559 1 1  7 TYR CG   C  14.602  -0.563  11.791 1.00 . A A .  7 TYR CG   1 1 
        7  3560 1 1  7 TYR CZ   C  16.598  -1.780  13.351 1.00 . A A .  7 TYR CZ   1 1 
        7  3561 1 1  7 TYR H    H  11.847  -1.657   9.730 1.00 . A A .  7 TYR H    1 1 
        7  3562 1 1  7 TYR HA   H  12.013  -0.156  12.330 1.00 . A A .  7 TYR HA   1 1 
        7  3563 1 1  7 TYR HB2  H  13.798  -0.018   9.884 1.00 . A A .  7 TYR HB2  1 1 
        7  3564 1 1  7 TYR HB3  H  13.748   1.227  11.119 1.00 . A A .  7 TYR HB3  1 1 
        7  3565 1 1  7 TYR HD1  H  14.444   0.863  13.411 1.00 . A A .  7 TYR HD1  1 1 
        7  3566 1 1  7 TYR HD2  H  14.994  -2.132  10.346 1.00 . A A .  7 TYR HD2  1 1 
        7  3567 1 1  7 TYR HE1  H  16.163  -0.224  14.803 1.00 . A A .  7 TYR HE1  1 1 
        7  3568 1 1  7 TYR HE2  H  16.804  -3.156  11.696 1.00 . A A .  7 TYR HE2  1 1 
        7  3569 1 1  7 TYR HH   H  17.537  -2.041  15.018 1.00 . A A .  7 TYR HH   1 1 
        7  3570 1 1  7 TYR N    N  11.826  -1.514  10.727 1.00 . A A .  7 TYR N    1 1 
        7  3571 1 1  7 TYR O    O  11.579   1.764   9.959 1.00 . A A .  7 TYR O    1 1 
        7  3572 1 1  7 TYR OH   O  17.529  -2.408  14.114 1.00 . A A .  7 TYR OH   1 1 
        7  3573 1 1  8 PRO C    C   9.202   3.154  10.883 1.00 . A A .  8 PRO C    1 1 
        7  3574 1 1  8 PRO CA   C   8.871   1.713  10.497 1.00 . A A .  8 PRO CA   1 1 
        7  3575 1 1  8 PRO CB   C   7.501   1.249  11.007 1.00 . A A .  8 PRO CB   1 1 
        7  3576 1 1  8 PRO CD   C   9.196  -0.221  11.852 1.00 . A A .  8 PRO CD   1 1 
        7  3577 1 1  8 PRO CG   C   7.824   0.355  12.194 1.00 . A A .  8 PRO CG   1 1 
        7  3578 1 1  8 PRO HA   H   8.885   1.640   9.410 1.00 . A A .  8 PRO HA   1 1 
        7  3579 1 1  8 PRO HB2  H   6.861   2.083  11.296 1.00 . A A .  8 PRO HB2  1 1 
        7  3580 1 1  8 PRO HB3  H   7.009   0.651  10.243 1.00 . A A .  8 PRO HB3  1 1 
        7  3581 1 1  8 PRO HD2  H   9.760  -0.411  12.764 1.00 . A A .  8 PRO HD2  1 1 
        7  3582 1 1  8 PRO HD3  H   9.070  -1.144  11.284 1.00 . A A .  8 PRO HD3  1 1 
        7  3583 1 1  8 PRO HG2  H   7.889   0.969  13.091 1.00 . A A .  8 PRO HG2  1 1 
        7  3584 1 1  8 PRO HG3  H   7.079  -0.432  12.314 1.00 . A A .  8 PRO HG3  1 1 
        7  3585 1 1  8 PRO N    N   9.849   0.777  11.019 1.00 . A A .  8 PRO N    1 1 
        7  3586 1 1  8 PRO O    O   9.719   3.442  11.972 1.00 . A A .  8 PRO O    1 1 
        7  3587 1 1  9 GLY C    C   9.561   5.961   8.774 1.00 . A A .  9 GLY C    1 1 
        7  3588 1 1  9 GLY CA   C   9.023   5.493  10.116 1.00 . A A .  9 GLY CA   1 1 
        7  3589 1 1  9 GLY H    H   8.414   3.762   9.129 1.00 . A A .  9 GLY H    1 1 
        7  3590 1 1  9 GLY HA2  H   8.068   5.974  10.321 1.00 . A A .  9 GLY HA2  1 1 
        7  3591 1 1  9 GLY HA3  H   9.718   5.712  10.918 1.00 . A A .  9 GLY HA3  1 1 
        7  3592 1 1  9 GLY N    N   8.828   4.071  10.002 1.00 . A A .  9 GLY N    1 1 
        7  3593 1 1  9 GLY O    O   8.816   5.949   7.793 1.00 . A A .  9 GLY O    1 1 
        7  3594 2 2  1 PRO C    C  12.669   7.714  -0.870 1.00 . B B . 11 PRO C    1 1 
        7  3595 2 2  1 PRO CA   C  14.139   7.337  -1.111 1.00 . B B . 11 PRO CA   1 1 
        7  3596 2 2  1 PRO CB   C  14.318   6.040  -1.900 1.00 . B B . 11 PRO CB   1 1 
        7  3597 2 2  1 PRO CD   C  14.710   5.632   0.445 1.00 . B B . 11 PRO CD   1 1 
        7  3598 2 2  1 PRO CG   C  14.204   4.959  -0.835 1.00 . B B . 11 PRO CG   1 1 
        7  3599 2 2  1 PRO HA   H  14.645   8.157  -1.622 1.00 . B B . 11 PRO HA   1 1 
        7  3600 2 2  1 PRO HB2  H  13.568   5.909  -2.675 1.00 . B B . 11 PRO HB2  1 1 
        7  3601 2 2  1 PRO HB3  H  15.319   6.021  -2.331 1.00 . B B . 11 PRO HB3  1 1 
        7  3602 2 2  1 PRO HD2  H  14.006   5.453   1.257 1.00 . B B . 11 PRO HD2  1 1 
        7  3603 2 2  1 PRO HD3  H  15.686   5.249   0.723 1.00 . B B . 11 PRO HD3  1 1 
        7  3604 2 2  1 PRO HG2  H  13.156   4.685  -0.724 1.00 . B B . 11 PRO HG2  1 1 
        7  3605 2 2  1 PRO HG3  H  14.798   4.084  -1.097 1.00 . B B . 11 PRO HG3  1 1 
        7  3606 2 2  1 PRO N    N  14.784   7.057   0.161 1.00 . B B . 11 PRO N    1 1 
        7  3607 2 2  1 PRO O    O  12.211   7.743   0.275 1.00 . B B . 11 PRO O    1 1 
        7  3608 2 2  2 VAL C    C   9.589   7.272  -2.425 1.00 . B B . 12 VAL C    1 1 
        7  3609 2 2  2 VAL CA   C  10.501   8.348  -1.823 1.00 . B B . 12 VAL CA   1 1 
        7  3610 2 2  2 VAL CB   C  10.276   9.772  -2.389 1.00 . B B . 12 VAL CB   1 1 
        7  3611 2 2  2 VAL CG1  C   8.933  10.344  -1.916 1.00 . B B . 12 VAL CG1  1 1 
        7  3612 2 2  2 VAL CG2  C  11.371  10.764  -1.951 1.00 . B B . 12 VAL CG2  1 1 
        7  3613 2 2  2 VAL H    H  12.318   7.926  -2.860 1.00 . B B . 12 VAL H    1 1 
        7  3614 2 2  2 VAL HA   H  10.243   8.400  -0.765 1.00 . B B . 12 VAL HA   1 1 
        7  3615 2 2  2 VAL HB   H  10.279   9.729  -3.479 1.00 . B B . 12 VAL HB   1 1 
        7  3616 2 2  2 VAL HG11 H   8.880  10.339  -0.826 1.00 . B B . 12 VAL HG11 1 1 
        7  3617 2 2  2 VAL HG12 H   8.821  11.368  -2.269 1.00 . B B . 12 VAL HG12 1 1 
        7  3618 2 2  2 VAL HG13 H   8.113   9.749  -2.316 1.00 . B B . 12 VAL HG13 1 1 
        7  3619 2 2  2 VAL HG21 H  11.452  10.776  -0.863 1.00 . B B . 12 VAL HG21 1 1 
        7  3620 2 2  2 VAL HG22 H  12.331  10.489  -2.385 1.00 . B B . 12 VAL HG22 1 1 
        7  3621 2 2  2 VAL HG23 H  11.123  11.767  -2.300 1.00 . B B . 12 VAL HG23 1 1 
        7  3622 2 2  2 VAL N    N  11.909   7.966  -1.938 1.00 . B B . 12 VAL N    1 1 
        7  3623 2 2  2 VAL O    O   8.466   7.112  -1.959 1.00 . B B . 12 VAL O    1 1 
        7  3624 2 2  3 GLU C    C   8.762   4.374  -2.861 1.00 . B B . 13 GLU C    1 1 
        7  3625 2 2  3 GLU CA   C   9.290   5.343  -3.930 1.00 . B B . 13 GLU CA   1 1 
        7  3626 2 2  3 GLU CB   C  10.141   4.650  -5.007 1.00 . B B . 13 GLU CB   1 1 
        7  3627 2 2  3 GLU CD   C  10.107   3.230  -7.099 1.00 . B B . 13 GLU CD   1 1 
        7  3628 2 2  3 GLU CG   C   9.399   3.548  -5.779 1.00 . B B . 13 GLU CG   1 1 
        7  3629 2 2  3 GLU H    H  11.019   6.560  -3.688 1.00 . B B . 13 GLU H    1 1 
        7  3630 2 2  3 GLU HA   H   8.426   5.798  -4.424 1.00 . B B . 13 GLU HA   1 1 
        7  3631 2 2  3 GLU HB2  H  10.446   5.416  -5.721 1.00 . B B . 13 GLU HB2  1 1 
        7  3632 2 2  3 GLU HB3  H  11.041   4.230  -4.551 1.00 . B B . 13 GLU HB3  1 1 
        7  3633 2 2  3 GLU HG2  H   9.352   2.647  -5.164 1.00 . B B . 13 GLU HG2  1 1 
        7  3634 2 2  3 GLU HG3  H   8.380   3.872  -5.986 1.00 . B B . 13 GLU HG3  1 1 
        7  3635 2 2  3 GLU N    N  10.090   6.407  -3.315 1.00 . B B . 13 GLU N    1 1 
        7  3636 2 2  3 GLU O    O   7.601   3.962  -2.921 1.00 . B B . 13 GLU O    1 1 
        7  3637 2 2  3 GLU OE1  O  11.144   2.528  -7.062 1.00 . B B . 13 GLU OE1  1 1 
        7  3638 2 2  3 GLU OE2  O   9.768   3.881  -8.119 1.00 . B B . 13 GLU OE2  1 1 
        7  3639 2 2  4 ASP C    C   8.041   3.797   0.101 1.00 . B B . 14 ASP C    1 1 
        7  3640 2 2  4 ASP CA   C   9.159   3.183  -0.752 1.00 . B B . 14 ASP CA   1 1 
        7  3641 2 2  4 ASP CB   C  10.346   2.704   0.093 1.00 . B B . 14 ASP CB   1 1 
        7  3642 2 2  4 ASP CG   C  10.657   3.556   1.323 1.00 . B B . 14 ASP CG   1 1 
        7  3643 2 2  4 ASP H    H  10.512   4.446  -1.835 1.00 . B B . 14 ASP H    1 1 
        7  3644 2 2  4 ASP HA   H   8.758   2.298  -1.230 1.00 . B B . 14 ASP HA   1 1 
        7  3645 2 2  4 ASP HB2  H  10.112   1.704   0.447 1.00 . B B . 14 ASP HB2  1 1 
        7  3646 2 2  4 ASP HB3  H  11.232   2.624  -0.539 1.00 . B B . 14 ASP HB3  1 1 
        7  3647 2 2  4 ASP N    N   9.572   4.079  -1.833 1.00 . B B . 14 ASP N    1 1 
        7  3648 2 2  4 ASP O    O   7.226   3.072   0.681 1.00 . B B . 14 ASP O    1 1 
        7  3649 2 2  4 ASP OD1  O  10.069   3.305   2.395 1.00 . B B . 14 ASP OD1  1 1 
        7  3650 2 2  4 ASP OD2  O  11.773   4.113   1.352 1.00 . B B . 14 ASP OD2  1 1 
        7  3651 2 2  5 LEU C    C   5.684   5.861   0.135 1.00 . B B . 15 LEU C    1 1 
        7  3652 2 2  5 LEU CA   C   7.004   5.899   0.902 1.00 . B B . 15 LEU CA   1 1 
        7  3653 2 2  5 LEU CB   C   7.548   7.331   1.038 1.00 . B B . 15 LEU CB   1 1 
        7  3654 2 2  5 LEU CD1  C   5.707   8.133   2.615 1.00 . B B . 15 LEU CD1  1 1 
        7  3655 2 2  5 LEU CD2  C   7.927   7.380   3.551 1.00 . B B . 15 LEU CD2  1 1 
        7  3656 2 2  5 LEU CG   C   7.213   8.028   2.356 1.00 . B B . 15 LEU CG   1 1 
        7  3657 2 2  5 LEU H    H   8.670   5.678  -0.322 1.00 . B B . 15 LEU H    1 1 
        7  3658 2 2  5 LEU HA   H   6.858   5.461   1.885 1.00 . B B . 15 LEU HA   1 1 
        7  3659 2 2  5 LEU HB2  H   8.635   7.325   0.950 1.00 . B B . 15 LEU HB2  1 1 
        7  3660 2 2  5 LEU HB3  H   7.178   7.945   0.218 1.00 . B B . 15 LEU HB3  1 1 
        7  3661 2 2  5 LEU HD11 H   5.532   8.767   3.482 1.00 . B B . 15 LEU HD11 1 1 
        7  3662 2 2  5 LEU HD12 H   5.278   7.148   2.796 1.00 . B B . 15 LEU HD12 1 1 
        7  3663 2 2  5 LEU HD13 H   5.216   8.586   1.752 1.00 . B B . 15 LEU HD13 1 1 
        7  3664 2 2  5 LEU HD21 H   7.516   6.395   3.769 1.00 . B B . 15 LEU HD21 1 1 
        7  3665 2 2  5 LEU HD22 H   7.812   8.013   4.430 1.00 . B B . 15 LEU HD22 1 1 
        7  3666 2 2  5 LEU HD23 H   8.991   7.284   3.336 1.00 . B B . 15 LEU HD23 1 1 
        7  3667 2 2  5 LEU HG   H   7.616   9.026   2.237 1.00 . B B . 15 LEU HG   1 1 
        7  3668 2 2  5 LEU N    N   7.986   5.126   0.173 1.00 . B B . 15 LEU N    1 1 
        7  3669 2 2  5 LEU O    O   4.649   5.519   0.704 1.00 . B B . 15 LEU O    1 1 
        7  3670 2 2  6 ILE C    C   3.902   4.773  -2.036 1.00 . B B . 16 ILE C    1 1 
        7  3671 2 2  6 ILE CA   C   4.586   6.142  -2.067 1.00 . B B . 16 ILE CA   1 1 
        7  3672 2 2  6 ILE CB   C   5.037   6.576  -3.484 1.00 . B B . 16 ILE CB   1 1 
        7  3673 2 2  6 ILE CD1  C   4.528   9.120  -3.132 1.00 . B B . 16 ILE CD1  1 1 
        7  3674 2 2  6 ILE CG1  C   5.544   8.039  -3.522 1.00 . B B . 16 ILE CG1  1 1 
        7  3675 2 2  6 ILE CG2  C   3.948   6.364  -4.547 1.00 . B B . 16 ILE CG2  1 1 
        7  3676 2 2  6 ILE H    H   6.639   6.406  -1.555 1.00 . B B . 16 ILE H    1 1 
        7  3677 2 2  6 ILE HA   H   3.860   6.862  -1.690 1.00 . B B . 16 ILE HA   1 1 
        7  3678 2 2  6 ILE HB   H   5.877   5.943  -3.779 1.00 . B B . 16 ILE HB   1 1 
        7  3679 2 2  6 ILE HD11 H   5.017  10.093  -3.161 1.00 . B B . 16 ILE HD11 1 1 
        7  3680 2 2  6 ILE HD12 H   3.696   9.127  -3.834 1.00 . B B . 16 ILE HD12 1 1 
        7  3681 2 2  6 ILE HD13 H   4.158   8.959  -2.121 1.00 . B B . 16 ILE HD13 1 1 
        7  3682 2 2  6 ILE HG12 H   6.392   8.138  -2.852 1.00 . B B . 16 ILE HG12 1 1 
        7  3683 2 2  6 ILE HG13 H   5.908   8.258  -4.526 1.00 . B B . 16 ILE HG13 1 1 
        7  3684 2 2  6 ILE HG21 H   4.270   6.794  -5.495 1.00 . B B . 16 ILE HG21 1 1 
        7  3685 2 2  6 ILE HG22 H   3.773   5.298  -4.694 1.00 . B B . 16 ILE HG22 1 1 
        7  3686 2 2  6 ILE HG23 H   3.015   6.834  -4.241 1.00 . B B . 16 ILE HG23 1 1 
        7  3687 2 2  6 ILE N    N   5.738   6.136  -1.172 1.00 . B B . 16 ILE N    1 1 
        7  3688 2 2  6 ILE O    O   2.683   4.699  -1.861 1.00 . B B . 16 ILE O    1 1 
        7  3689 2 2  7 ARG C    C   3.399   2.052  -0.803 1.00 . B B . 17 ARG C    1 1 
        7  3690 2 2  7 ARG CA   C   4.042   2.344  -2.154 1.00 . B B . 17 ARG CA   1 1 
        7  3691 2 2  7 ARG CB   C   5.008   1.250  -2.644 1.00 . B B . 17 ARG CB   1 1 
        7  3692 2 2  7 ARG CD   C   7.334   0.185  -2.325 1.00 . B B . 17 ARG CD   1 1 
        7  3693 2 2  7 ARG CG   C   6.211   1.032  -1.715 1.00 . B B . 17 ARG CG   1 1 
        7  3694 2 2  7 ARG CZ   C   7.585  -2.311  -2.482 1.00 . B B . 17 ARG CZ   1 1 
        7  3695 2 2  7 ARG H    H   5.656   3.778  -2.332 1.00 . B B . 17 ARG H    1 1 
        7  3696 2 2  7 ARG HA   H   3.203   2.371  -2.836 1.00 . B B . 17 ARG HA   1 1 
        7  3697 2 2  7 ARG HB2  H   4.454   0.314  -2.732 1.00 . B B . 17 ARG HB2  1 1 
        7  3698 2 2  7 ARG HB3  H   5.369   1.530  -3.635 1.00 . B B . 17 ARG HB3  1 1 
        7  3699 2 2  7 ARG HD2  H   7.693   0.655  -3.241 1.00 . B B . 17 ARG HD2  1 1 
        7  3700 2 2  7 ARG HD3  H   8.156   0.155  -1.609 1.00 . B B . 17 ARG HD3  1 1 
        7  3701 2 2  7 ARG HE   H   5.959  -1.254  -3.034 1.00 . B B . 17 ARG HE   1 1 
        7  3702 2 2  7 ARG HG2  H   6.628   2.004  -1.485 1.00 . B B . 17 ARG HG2  1 1 
        7  3703 2 2  7 ARG HG3  H   5.880   0.564  -0.787 1.00 . B B . 17 ARG HG3  1 1 
        7  3704 2 2  7 ARG HH11 H   9.374  -1.401  -2.067 1.00 . B B . 17 ARG HH11 1 1 
        7  3705 2 2  7 ARG HH12 H   9.429  -3.128  -2.051 1.00 . B B . 17 ARG HH12 1 1 
        7  3706 2 2  7 ARG HH21 H   5.973  -3.524  -2.858 1.00 . B B . 17 ARG HH21 1 1 
        7  3707 2 2  7 ARG HH22 H   7.451  -4.349  -2.437 1.00 . B B . 17 ARG HH22 1 1 
        7  3708 2 2  7 ARG N    N   4.654   3.674  -2.185 1.00 . B B . 17 ARG N    1 1 
        7  3709 2 2  7 ARG NE   N   6.884  -1.183  -2.615 1.00 . B B . 17 ARG NE   1 1 
        7  3710 2 2  7 ARG NH1  N   8.877  -2.286  -2.164 1.00 . B B . 17 ARG NH1  1 1 
        7  3711 2 2  7 ARG NH2  N   6.969  -3.474  -2.652 1.00 . B B . 17 ARG NH2  1 1 
        7  3712 2 2  7 ARG O    O   2.258   1.611  -0.783 1.00 . B B . 17 ARG O    1 1 
        7  3713 2 2  8 PHE C    C   2.232   2.949   1.868 1.00 . B B . 18 PHE C    1 1 
        7  3714 2 2  8 PHE CA   C   3.532   2.165   1.646 1.00 . B B . 18 PHE CA   1 1 
        7  3715 2 2  8 PHE CB   C   4.632   2.586   2.628 1.00 . B B . 18 PHE CB   1 1 
        7  3716 2 2  8 PHE CD1  C   3.733   3.695   4.721 1.00 . B B . 18 PHE CD1  1 1 
        7  3717 2 2  8 PHE CD2  C   4.663   1.453   4.886 1.00 . B B . 18 PHE CD2  1 1 
        7  3718 2 2  8 PHE CE1  C   3.559   3.726   6.114 1.00 . B B . 18 PHE CE1  1 1 
        7  3719 2 2  8 PHE CE2  C   4.498   1.486   6.279 1.00 . B B . 18 PHE CE2  1 1 
        7  3720 2 2  8 PHE CG   C   4.294   2.561   4.103 1.00 . B B . 18 PHE CG   1 1 
        7  3721 2 2  8 PHE CZ   C   3.959   2.627   6.893 1.00 . B B . 18 PHE CZ   1 1 
        7  3722 2 2  8 PHE H    H   4.998   2.756   0.225 1.00 . B B . 18 PHE H    1 1 
        7  3723 2 2  8 PHE HA   H   3.316   1.102   1.781 1.00 . B B . 18 PHE HA   1 1 
        7  3724 2 2  8 PHE HB2  H   5.491   1.934   2.468 1.00 . B B . 18 PHE HB2  1 1 
        7  3725 2 2  8 PHE HB3  H   4.949   3.600   2.386 1.00 . B B . 18 PHE HB3  1 1 
        7  3726 2 2  8 PHE HD1  H   3.454   4.552   4.127 1.00 . B B . 18 PHE HD1  1 1 
        7  3727 2 2  8 PHE HD2  H   5.111   0.587   4.425 1.00 . B B . 18 PHE HD2  1 1 
        7  3728 2 2  8 PHE HE1  H   3.130   4.596   6.594 1.00 . B B . 18 PHE HE1  1 1 
        7  3729 2 2  8 PHE HE2  H   4.807   0.638   6.878 1.00 . B B . 18 PHE HE2  1 1 
        7  3730 2 2  8 PHE HZ   H   3.845   2.653   7.967 1.00 . B B . 18 PHE HZ   1 1 
        7  3731 2 2  8 PHE N    N   4.059   2.389   0.303 1.00 . B B . 18 PHE N    1 1 
        7  3732 2 2  8 PHE O    O   1.340   2.488   2.576 1.00 . B B . 18 PHE O    1 1 
        7  3733 2 2  9 TYR C    C  -0.245   4.401   0.613 1.00 . B B . 19 TYR C    1 1 
        7  3734 2 2  9 TYR CA   C   0.912   4.960   1.434 1.00 . B B . 19 TYR CA   1 1 
        7  3735 2 2  9 TYR CB   C   1.213   6.395   0.990 1.00 . B B . 19 TYR CB   1 1 
        7  3736 2 2  9 TYR CD1  C  -1.007   7.629   0.874 1.00 . B B . 19 TYR CD1  1 1 
        7  3737 2 2  9 TYR CD2  C   0.557   8.183   2.657 1.00 . B B . 19 TYR CD2  1 1 
        7  3738 2 2  9 TYR CE1  C  -1.887   8.629   1.329 1.00 . B B . 19 TYR CE1  1 1 
        7  3739 2 2  9 TYR CE2  C  -0.322   9.178   3.118 1.00 . B B . 19 TYR CE2  1 1 
        7  3740 2 2  9 TYR CG   C   0.226   7.416   1.524 1.00 . B B . 19 TYR CG   1 1 
        7  3741 2 2  9 TYR CZ   C  -1.538   9.420   2.446 1.00 . B B . 19 TYR CZ   1 1 
        7  3742 2 2  9 TYR H    H   2.874   4.469   0.694 1.00 . B B . 19 TYR H    1 1 
        7  3743 2 2  9 TYR HA   H   0.633   4.962   2.489 1.00 . B B . 19 TYR HA   1 1 
        7  3744 2 2  9 TYR HB2  H   2.214   6.656   1.324 1.00 . B B . 19 TYR HB2  1 1 
        7  3745 2 2  9 TYR HB3  H   1.231   6.454  -0.100 1.00 . B B . 19 TYR HB3  1 1 
        7  3746 2 2  9 TYR HD1  H  -1.275   7.053  -0.003 1.00 . B B . 19 TYR HD1  1 1 
        7  3747 2 2  9 TYR HD2  H   1.507   8.037   3.156 1.00 . B B . 19 TYR HD2  1 1 
        7  3748 2 2  9 TYR HE1  H  -2.814   8.804   0.801 1.00 . B B . 19 TYR HE1  1 1 
        7  3749 2 2  9 TYR HE2  H  -0.051   9.785   3.969 1.00 . B B . 19 TYR HE2  1 1 
        7  3750 2 2  9 TYR HH   H  -3.063  10.119   3.447 1.00 . B B . 19 TYR HH   1 1 
        7  3751 2 2  9 TYR N    N   2.107   4.138   1.274 1.00 . B B . 19 TYR N    1 1 
        7  3752 2 2  9 TYR O    O  -1.383   4.322   1.081 1.00 . B B . 19 TYR O    1 1 
        7  3753 2 2  9 TYR OH   O  -2.343  10.436   2.862 1.00 . B B . 19 TYR OH   1 1 
        7  3754 2 2 10 ASN C    C  -1.381   2.132  -1.257 1.00 . B B . 20 ASN C    1 1 
        7  3755 2 2 10 ASN CA   C  -0.892   3.536  -1.607 1.00 . B B . 20 ASN CA   1 1 
        7  3756 2 2 10 ASN CB   C  -0.229   3.521  -2.978 1.00 . B B . 20 ASN CB   1 1 
        7  3757 2 2 10 ASN CG   C  -1.230   3.131  -4.055 1.00 . B B . 20 ASN CG   1 1 
        7  3758 2 2 10 ASN H    H   1.030   4.186  -0.900 1.00 . B B . 20 ASN H    1 1 
        7  3759 2 2 10 ASN HA   H  -1.755   4.202  -1.640 1.00 . B B . 20 ASN HA   1 1 
        7  3760 2 2 10 ASN HB2  H   0.166   4.512  -3.207 1.00 . B B . 20 ASN HB2  1 1 
        7  3761 2 2 10 ASN HB3  H   0.593   2.809  -2.943 1.00 . B B . 20 ASN HB3  1 1 
        7  3762 2 2 10 ASN HD21 H  -0.326   1.333  -4.357 1.00 . B B . 20 ASN HD21 1 1 
        7  3763 2 2 10 ASN HD22 H  -1.668   1.716  -5.416 1.00 . B B . 20 ASN HD22 1 1 
        7  3764 2 2 10 ASN N    N   0.055   4.068  -0.639 1.00 . B B . 20 ASN N    1 1 
        7  3765 2 2 10 ASN ND2  N  -1.053   1.975  -4.667 1.00 . B B . 20 ASN ND2  1 1 
        7  3766 2 2 10 ASN O    O  -2.545   1.824  -1.497 1.00 . B B . 20 ASN O    1 1 
        7  3767 2 2 10 ASN OD1  O  -2.097   3.924  -4.422 1.00 . B B . 20 ASN OD1  1 1 
        7  3768 2 2 11 ASP C    C  -2.088  -0.005   0.751 1.00 . B B . 21 ASP C    1 1 
        7  3769 2 2 11 ASP CA   C  -0.919  -0.060  -0.232 1.00 . B B . 21 ASP CA   1 1 
        7  3770 2 2 11 ASP CB   C   0.282  -0.799   0.377 1.00 . B B . 21 ASP CB   1 1 
        7  3771 2 2 11 ASP CG   C   1.044  -1.622  -0.662 1.00 . B B . 21 ASP CG   1 1 
        7  3772 2 2 11 ASP H    H   0.409   1.586  -0.448 1.00 . B B . 21 ASP H    1 1 
        7  3773 2 2 11 ASP HA   H  -1.246  -0.611  -1.117 1.00 . B B . 21 ASP HA   1 1 
        7  3774 2 2 11 ASP HB2  H   0.959  -0.092   0.859 1.00 . B B . 21 ASP HB2  1 1 
        7  3775 2 2 11 ASP HB3  H  -0.084  -1.481   1.146 1.00 . B B . 21 ASP HB3  1 1 
        7  3776 2 2 11 ASP N    N  -0.551   1.303  -0.626 1.00 . B B . 21 ASP N    1 1 
        7  3777 2 2 11 ASP O    O  -3.061  -0.754   0.610 1.00 . B B . 21 ASP O    1 1 
        7  3778 2 2 11 ASP OD1  O   1.125  -1.215  -1.851 1.00 . B B . 21 ASP OD1  1 1 
        7  3779 2 2 11 ASP OD2  O   1.363  -2.797  -0.346 1.00 . B B . 21 ASP OD2  1 1 
        7  3780 2 2 12 LEU C    C  -4.415   1.608   1.924 1.00 . B B . 22 LEU C    1 1 
        7  3781 2 2 12 LEU CA   C  -3.125   1.193   2.644 1.00 . B B . 22 LEU CA   1 1 
        7  3782 2 2 12 LEU CB   C  -2.703   2.268   3.660 1.00 . B B . 22 LEU CB   1 1 
        7  3783 2 2 12 LEU CD1  C  -0.930   3.122   5.208 1.00 . B B . 22 LEU CD1  1 1 
        7  3784 2 2 12 LEU CD2  C  -1.931   0.854   5.616 1.00 . B B . 22 LEU CD2  1 1 
        7  3785 2 2 12 LEU CG   C  -1.509   1.866   4.546 1.00 . B B . 22 LEU CG   1 1 
        7  3786 2 2 12 LEU H    H  -1.235   1.549   1.712 1.00 . B B . 22 LEU H    1 1 
        7  3787 2 2 12 LEU HA   H  -3.318   0.256   3.165 1.00 . B B . 22 LEU HA   1 1 
        7  3788 2 2 12 LEU HB2  H  -2.466   3.181   3.116 1.00 . B B . 22 LEU HB2  1 1 
        7  3789 2 2 12 LEU HB3  H  -3.547   2.483   4.312 1.00 . B B . 22 LEU HB3  1 1 
        7  3790 2 2 12 LEU HD11 H  -0.542   3.787   4.437 1.00 . B B . 22 LEU HD11 1 1 
        7  3791 2 2 12 LEU HD12 H  -0.104   2.852   5.861 1.00 . B B . 22 LEU HD12 1 1 
        7  3792 2 2 12 LEU HD13 H  -1.695   3.637   5.786 1.00 . B B . 22 LEU HD13 1 1 
        7  3793 2 2 12 LEU HD21 H  -1.059   0.538   6.184 1.00 . B B . 22 LEU HD21 1 1 
        7  3794 2 2 12 LEU HD22 H  -2.345  -0.035   5.142 1.00 . B B . 22 LEU HD22 1 1 
        7  3795 2 2 12 LEU HD23 H  -2.687   1.281   6.274 1.00 . B B . 22 LEU HD23 1 1 
        7  3796 2 2 12 LEU HG   H  -0.731   1.417   3.933 1.00 . B B . 22 LEU HG   1 1 
        7  3797 2 2 12 LEU N    N  -2.070   0.980   1.657 1.00 . B B . 22 LEU N    1 1 
        7  3798 2 2 12 LEU O    O  -5.504   1.509   2.488 1.00 . B B . 22 LEU O    1 1 
        7  3799 2 2 13 GLN C    C  -6.089   1.323  -0.659 1.00 . B B . 23 GLN C    1 1 
        7  3800 2 2 13 GLN CA   C  -5.486   2.577  -0.052 1.00 . B B . 23 GLN CA   1 1 
        7  3801 2 2 13 GLN CB   C  -5.177   3.586  -1.175 1.00 . B B . 23 GLN CB   1 1 
        7  3802 2 2 13 GLN CD   C  -5.261   5.478   0.486 1.00 . B B . 23 GLN CD   1 1 
        7  3803 2 2 13 GLN CG   C  -4.501   4.864  -0.677 1.00 . B B . 23 GLN CG   1 1 
        7  3804 2 2 13 GLN H    H  -3.404   2.243   0.283 1.00 . B B . 23 GLN H    1 1 
        7  3805 2 2 13 GLN HA   H  -6.220   3.007   0.631 1.00 . B B . 23 GLN HA   1 1 
        7  3806 2 2 13 GLN HB2  H  -4.556   3.133  -1.946 1.00 . B B . 23 GLN HB2  1 1 
        7  3807 2 2 13 GLN HB3  H  -6.122   3.862  -1.644 1.00 . B B . 23 GLN HB3  1 1 
        7  3808 2 2 13 GLN HE21 H  -3.575   5.693   1.590 1.00 . B B . 23 GLN HE21 1 1 
        7  3809 2 2 13 GLN HE22 H  -5.085   6.285   2.307 1.00 . B B . 23 GLN HE22 1 1 
        7  3810 2 2 13 GLN HG2  H  -3.484   4.636  -0.372 1.00 . B B . 23 GLN HG2  1 1 
        7  3811 2 2 13 GLN HG3  H  -4.472   5.584  -1.494 1.00 . B B . 23 GLN HG3  1 1 
        7  3812 2 2 13 GLN N    N  -4.317   2.186   0.719 1.00 . B B . 23 GLN N    1 1 
        7  3813 2 2 13 GLN NE2  N  -4.575   5.835   1.554 1.00 . B B . 23 GLN NE2  1 1 
        7  3814 2 2 13 GLN O    O  -7.307   1.157  -0.582 1.00 . B B . 23 GLN O    1 1 
        7  3815 2 2 13 GLN OE1  O  -6.492   5.543   0.466 1.00 . B B . 23 GLN OE1  1 1 
        7  3816 2 2 14 GLN C    C  -6.408  -1.674  -0.820 1.00 . B B . 24 GLN C    1 1 
        7  3817 2 2 14 GLN CA   C  -5.692  -0.796  -1.840 1.00 . B B . 24 GLN CA   1 1 
        7  3818 2 2 14 GLN CB   C  -4.523  -1.536  -2.494 1.00 . B B . 24 GLN CB   1 1 
        7  3819 2 2 14 GLN CD   C  -4.017  -3.307  -4.278 1.00 . B B . 24 GLN CD   1 1 
        7  3820 2 2 14 GLN CG   C  -5.076  -2.626  -3.425 1.00 . B B . 24 GLN CG   1 1 
        7  3821 2 2 14 GLN H    H  -4.259   0.667  -1.243 1.00 . B B . 24 GLN H    1 1 
        7  3822 2 2 14 GLN HA   H  -6.398  -0.533  -2.617 1.00 . B B . 24 GLN HA   1 1 
        7  3823 2 2 14 GLN HB2  H  -3.927  -0.825  -3.062 1.00 . B B . 24 GLN HB2  1 1 
        7  3824 2 2 14 GLN HB3  H  -3.891  -1.986  -1.733 1.00 . B B . 24 GLN HB3  1 1 
        7  3825 2 2 14 GLN HE21 H  -3.593  -1.577  -5.230 1.00 . B B . 24 GLN HE21 1 1 
        7  3826 2 2 14 GLN HE22 H  -2.712  -3.008  -5.789 1.00 . B B . 24 GLN HE22 1 1 
        7  3827 2 2 14 GLN HG2  H  -5.570  -3.387  -2.820 1.00 . B B . 24 GLN HG2  1 1 
        7  3828 2 2 14 GLN HG3  H  -5.817  -2.188  -4.094 1.00 . B B . 24 GLN HG3  1 1 
        7  3829 2 2 14 GLN N    N  -5.251   0.446  -1.227 1.00 . B B . 24 GLN N    1 1 
        7  3830 2 2 14 GLN NE2  N  -3.350  -2.565  -5.141 1.00 . B B . 24 GLN NE2  1 1 
        7  3831 2 2 14 GLN O    O  -7.473  -2.211  -1.121 1.00 . B B . 24 GLN O    1 1 
        7  3832 2 2 14 GLN OE1  O  -3.915  -4.533  -4.290 1.00 . B B . 24 GLN OE1  1 1 
        7  3833 2 2 15 TYR C    C  -7.973  -1.994   1.806 1.00 . B B . 25 TYR C    1 1 
        7  3834 2 2 15 TYR CA   C  -6.539  -2.441   1.505 1.00 . B B . 25 TYR CA   1 1 
        7  3835 2 2 15 TYR CB   C  -5.640  -2.389   2.743 1.00 . B B . 25 TYR CB   1 1 
        7  3836 2 2 15 TYR CD1  C  -5.890  -4.798   3.452 1.00 . B B . 25 TYR CD1  1 1 
        7  3837 2 2 15 TYR CD2  C  -6.596  -3.050   4.993 1.00 . B B . 25 TYR CD2  1 1 
        7  3838 2 2 15 TYR CE1  C  -6.307  -5.780   4.363 1.00 . B B . 25 TYR CE1  1 1 
        7  3839 2 2 15 TYR CE2  C  -7.008  -4.029   5.913 1.00 . B B . 25 TYR CE2  1 1 
        7  3840 2 2 15 TYR CG   C  -6.034  -3.433   3.763 1.00 . B B . 25 TYR CG   1 1 
        7  3841 2 2 15 TYR CZ   C  -6.854  -5.396   5.605 1.00 . B B . 25 TYR CZ   1 1 
        7  3842 2 2 15 TYR H    H  -5.050  -1.193   0.568 1.00 . B B . 25 TYR H    1 1 
        7  3843 2 2 15 TYR HA   H  -6.628  -3.477   1.171 1.00 . B B . 25 TYR HA   1 1 
        7  3844 2 2 15 TYR HB2  H  -4.608  -2.582   2.443 1.00 . B B . 25 TYR HB2  1 1 
        7  3845 2 2 15 TYR HB3  H  -5.684  -1.392   3.186 1.00 . B B . 25 TYR HB3  1 1 
        7  3846 2 2 15 TYR HD1  H  -5.470  -5.099   2.502 1.00 . B B . 25 TYR HD1  1 1 
        7  3847 2 2 15 TYR HD2  H  -6.712  -2.002   5.232 1.00 . B B . 25 TYR HD2  1 1 
        7  3848 2 2 15 TYR HE1  H  -6.217  -6.824   4.104 1.00 . B B . 25 TYR HE1  1 1 
        7  3849 2 2 15 TYR HE2  H  -7.425  -3.735   6.863 1.00 . B B . 25 TYR HE2  1 1 
        7  3850 2 2 15 TYR HH   H  -6.696  -7.128   6.395 1.00 . B B . 25 TYR HH   1 1 
        7  3851 2 2 15 TYR N    N  -5.939  -1.661   0.427 1.00 . B B . 25 TYR N    1 1 
        7  3852 2 2 15 TYR O    O  -8.765  -2.763   2.353 1.00 . B B . 25 TYR O    1 1 
        7  3853 2 2 15 TYR OH   O  -7.244  -6.336   6.504 1.00 . B B . 25 TYR OH   1 1 
        7  3854 2 2 16 LEU C    C -10.502  -0.320   0.254 1.00 . B B . 26 LEU C    1 1 
        7  3855 2 2 16 LEU CA   C  -9.710  -0.263   1.559 1.00 . B B . 26 LEU CA   1 1 
        7  3856 2 2 16 LEU CB   C  -9.676   1.153   2.149 1.00 . B B . 26 LEU CB   1 1 
        7  3857 2 2 16 LEU CD1  C  -8.887   2.674   3.982 1.00 . B B . 26 LEU CD1  1 1 
        7  3858 2 2 16 LEU CD2  C  -9.744   0.394   4.586 1.00 . B B . 26 LEU CD2  1 1 
        7  3859 2 2 16 LEU CG   C  -8.999   1.215   3.531 1.00 . B B . 26 LEU CG   1 1 
        7  3860 2 2 16 LEU H    H  -7.674  -0.197   0.933 1.00 . B B . 26 LEU H    1 1 
        7  3861 2 2 16 LEU HA   H -10.223  -0.903   2.243 1.00 . B B . 26 LEU HA   1 1 
        7  3862 2 2 16 LEU HB2  H  -9.137   1.799   1.456 1.00 . B B . 26 LEU HB2  1 1 
        7  3863 2 2 16 LEU HB3  H -10.699   1.523   2.236 1.00 . B B . 26 LEU HB3  1 1 
        7  3864 2 2 16 LEU HD11 H  -9.880   3.099   4.133 1.00 . B B . 26 LEU HD11 1 1 
        7  3865 2 2 16 LEU HD12 H  -8.327   3.247   3.246 1.00 . B B . 26 LEU HD12 1 1 
        7  3866 2 2 16 LEU HD13 H  -8.344   2.716   4.928 1.00 . B B . 26 LEU HD13 1 1 
        7  3867 2 2 16 LEU HD21 H -10.801   0.658   4.595 1.00 . B B . 26 LEU HD21 1 1 
        7  3868 2 2 16 LEU HD22 H  -9.310   0.580   5.568 1.00 . B B . 26 LEU HD22 1 1 
        7  3869 2 2 16 LEU HD23 H  -9.639  -0.665   4.372 1.00 . B B . 26 LEU HD23 1 1 
        7  3870 2 2 16 LEU HG   H  -7.996   0.806   3.442 1.00 . B B . 26 LEU HG   1 1 
        7  3871 2 2 16 LEU N    N  -8.363  -0.791   1.376 1.00 . B B . 26 LEU N    1 1 
        7  3872 2 2 16 LEU O    O -11.730  -0.437   0.249 1.00 . B B . 26 LEU O    1 1 
        7  3873 2 2 17 ASN C    C -10.557  -1.997  -2.696 1.00 . B B . 27 ASN C    1 1 
        7  3874 2 2 17 ASN CA   C -10.310  -0.592  -2.190 1.00 . B B . 27 ASN CA   1 1 
        7  3875 2 2 17 ASN CB   C  -9.302   0.100  -3.103 1.00 . B B . 27 ASN CB   1 1 
        7  3876 2 2 17 ASN CG   C  -9.941   0.726  -4.315 1.00 . B B . 27 ASN CG   1 1 
        7  3877 2 2 17 ASN H    H  -8.800  -0.386  -0.728 1.00 . B B . 27 ASN H    1 1 
        7  3878 2 2 17 ASN HA   H -11.276  -0.108  -2.184 1.00 . B B . 27 ASN HA   1 1 
        7  3879 2 2 17 ASN HB2  H  -8.810   0.905  -2.560 1.00 . B B . 27 ASN HB2  1 1 
        7  3880 2 2 17 ASN HB3  H  -8.544  -0.615  -3.427 1.00 . B B . 27 ASN HB3  1 1 
        7  3881 2 2 17 ASN HD21 H  -8.232   1.814  -4.699 1.00 . B B . 27 ASN HD21 1 1 
        7  3882 2 2 17 ASN HD22 H  -9.708   2.168  -5.615 1.00 . B B . 27 ASN HD22 1 1 
        7  3883 2 2 17 ASN N    N  -9.792  -0.509  -0.843 1.00 . B B . 27 ASN N    1 1 
        7  3884 2 2 17 ASN ND2  N  -9.215   1.646  -4.907 1.00 . B B . 27 ASN ND2  1 1 
        7  3885 2 2 17 ASN O    O -11.317  -2.190  -3.640 1.00 . B B . 27 ASN O    1 1 
        7  3886 2 2 17 ASN OD1  O -11.112   0.534  -4.630 1.00 . B B . 27 ASN OD1  1 1 
        7  3887 2 2 18 VAL C    C -10.990  -5.145  -1.255 1.00 . B B . 28 VAL C    1 1 
        7  3888 2 2 18 VAL CA   C -10.231  -4.396  -2.333 1.00 . B B . 28 VAL CA   1 1 
        7  3889 2 2 18 VAL CB   C  -8.841  -4.990  -2.666 1.00 . B B . 28 VAL CB   1 1 
        7  3890 2 2 18 VAL CG1  C  -8.869  -6.480  -3.040 1.00 . B B . 28 VAL CG1  1 1 
        7  3891 2 2 18 VAL CG2  C  -8.197  -4.234  -3.842 1.00 . B B . 28 VAL CG2  1 1 
        7  3892 2 2 18 VAL H    H  -9.431  -2.751  -1.231 1.00 . B B . 28 VAL H    1 1 
        7  3893 2 2 18 VAL HA   H -10.893  -4.448  -3.183 1.00 . B B . 28 VAL HA   1 1 
        7  3894 2 2 18 VAL HB   H  -8.208  -4.869  -1.783 1.00 . B B . 28 VAL HB   1 1 
        7  3895 2 2 18 VAL HG11 H  -9.547  -6.649  -3.879 1.00 . B B . 28 VAL HG11 1 1 
        7  3896 2 2 18 VAL HG12 H  -7.865  -6.817  -3.307 1.00 . B B . 28 VAL HG12 1 1 
        7  3897 2 2 18 VAL HG13 H  -9.196  -7.075  -2.187 1.00 . B B . 28 VAL HG13 1 1 
        7  3898 2 2 18 VAL HG21 H  -7.231  -4.682  -4.078 1.00 . B B . 28 VAL HG21 1 1 
        7  3899 2 2 18 VAL HG22 H  -8.841  -4.289  -4.719 1.00 . B B . 28 VAL HG22 1 1 
        7  3900 2 2 18 VAL HG23 H  -8.026  -3.191  -3.582 1.00 . B B . 28 VAL HG23 1 1 
        7  3901 2 2 18 VAL N    N -10.068  -2.995  -1.981 1.00 . B B . 28 VAL N    1 1 
        7  3902 2 2 18 VAL O    O -11.538  -6.210  -1.523 1.00 . B B . 28 VAL O    1 1 
        7  3903 2 2 19 VAL C    C -13.167  -4.526   1.224 1.00 . B B . 29 VAL C    1 1 
        7  3904 2 2 19 VAL CA   C -11.824  -5.202   1.021 1.00 . B B . 29 VAL CA   1 1 
        7  3905 2 2 19 VAL CB   C -10.918  -5.289   2.265 1.00 . B B . 29 VAL CB   1 1 
        7  3906 2 2 19 VAL CG1  C -11.582  -6.118   3.369 1.00 . B B . 29 VAL CG1  1 1 
        7  3907 2 2 19 VAL CG2  C  -9.560  -5.930   1.940 1.00 . B B . 29 VAL CG2  1 1 
        7  3908 2 2 19 VAL H    H -10.645  -3.657   0.040 1.00 . B B . 29 VAL H    1 1 
        7  3909 2 2 19 VAL HA   H -12.056  -6.224   0.744 1.00 . B B . 29 VAL HA   1 1 
        7  3910 2 2 19 VAL HB   H -10.729  -4.283   2.631 1.00 . B B . 29 VAL HB   1 1 
        7  3911 2 2 19 VAL HG11 H -12.549  -5.693   3.627 1.00 . B B . 29 VAL HG11 1 1 
        7  3912 2 2 19 VAL HG12 H -11.726  -7.145   3.033 1.00 . B B . 29 VAL HG12 1 1 
        7  3913 2 2 19 VAL HG13 H -10.950  -6.123   4.253 1.00 . B B . 29 VAL HG13 1 1 
        7  3914 2 2 19 VAL HG21 H  -8.976  -6.041   2.854 1.00 . B B . 29 VAL HG21 1 1 
        7  3915 2 2 19 VAL HG22 H  -9.708  -6.909   1.481 1.00 . B B . 29 VAL HG22 1 1 
        7  3916 2 2 19 VAL HG23 H  -9.003  -5.283   1.264 1.00 . B B . 29 VAL HG23 1 1 
        7  3917 2 2 19 VAL N    N -11.125  -4.545  -0.075 1.00 . B B . 29 VAL N    1 1 
        7  3918 2 2 19 VAL O    O -14.219  -5.129   1.014 1.00 . B B . 29 VAL O    1 1 
        7  3919 2 2 20 THR C    C -15.224  -2.453   0.418 1.00 . B B . 30 THR C    1 1 
        7  3920 2 2 20 THR CA   C -14.412  -2.510   1.713 1.00 . B B . 30 THR CA   1 1 
        7  3921 2 2 20 THR CB   C -14.225  -1.130   2.376 1.00 . B B . 30 THR CB   1 1 
        7  3922 2 2 20 THR CG2  C -14.863  -1.037   3.763 1.00 . B B . 30 THR CG2  1 1 
        7  3923 2 2 20 THR H    H -12.264  -2.786   1.639 1.00 . B B . 30 THR H    1 1 
        7  3924 2 2 20 THR HA   H -14.988  -3.125   2.401 1.00 . B B . 30 THR HA   1 1 
        7  3925 2 2 20 THR HB   H -14.712  -0.393   1.740 1.00 . B B . 30 THR HB   1 1 
        7  3926 2 2 20 THR HG1  H -12.502  -0.540   1.679 1.00 . B B . 30 THR HG1  1 1 
        7  3927 2 2 20 THR HG21 H -15.902  -1.349   3.727 1.00 . B B . 30 THR HG21 1 1 
        7  3928 2 2 20 THR HG22 H -14.815  -0.007   4.119 1.00 . B B . 30 THR HG22 1 1 
        7  3929 2 2 20 THR HG23 H -14.332  -1.671   4.466 1.00 . B B . 30 THR HG23 1 1 
        7  3930 2 2 20 THR N    N -13.157  -3.225   1.493 1.00 . B B . 30 THR N    1 1 
        7  3931 2 2 20 THR O    O -16.441  -2.636   0.458 1.00 . B B . 30 THR O    1 1 
        7  3932 2 2 20 THR OG1  O -12.869  -0.786   2.550 1.00 . B B . 30 THR OG1  1 1 
        7  3933 2 2 21 ARG C    C -15.904  -3.656  -2.385 1.00 . B B . 31 ARG C    1 1 
        7  3934 2 2 21 ARG CA   C -15.272  -2.302  -2.039 1.00 . B B . 31 ARG CA   1 1 
        7  3935 2 2 21 ARG CB   C -14.270  -1.886  -3.127 1.00 . B B . 31 ARG CB   1 1 
        7  3936 2 2 21 ARG CD   C -15.350   0.145  -4.254 1.00 . B B . 31 ARG CD   1 1 
        7  3937 2 2 21 ARG CG   C -14.852  -1.297  -4.422 1.00 . B B . 31 ARG CG   1 1 
        7  3938 2 2 21 ARG CZ   C -16.718   1.202  -6.101 1.00 . B B . 31 ARG CZ   1 1 
        7  3939 2 2 21 ARG H    H -13.572  -2.206  -0.723 1.00 . B B . 31 ARG H    1 1 
        7  3940 2 2 21 ARG HA   H -16.076  -1.572  -1.971 1.00 . B B . 31 ARG HA   1 1 
        7  3941 2 2 21 ARG HB2  H -13.575  -1.152  -2.715 1.00 . B B . 31 ARG HB2  1 1 
        7  3942 2 2 21 ARG HB3  H -13.702  -2.777  -3.395 1.00 . B B . 31 ARG HB3  1 1 
        7  3943 2 2 21 ARG HD2  H -16.259   0.151  -3.656 1.00 . B B . 31 ARG HD2  1 1 
        7  3944 2 2 21 ARG HD3  H -14.586   0.726  -3.734 1.00 . B B . 31 ARG HD3  1 1 
        7  3945 2 2 21 ARG HE   H -14.705   0.897  -6.103 1.00 . B B . 31 ARG HE   1 1 
        7  3946 2 2 21 ARG HG2  H -14.051  -1.297  -5.161 1.00 . B B . 31 ARG HG2  1 1 
        7  3947 2 2 21 ARG HG3  H -15.657  -1.922  -4.807 1.00 . B B . 31 ARG HG3  1 1 
        7  3948 2 2 21 ARG HH11 H -17.887   0.850  -4.450 1.00 . B B . 31 ARG HH11 1 1 
        7  3949 2 2 21 ARG HH12 H -18.730   1.514  -5.806 1.00 . B B . 31 ARG HH12 1 1 
        7  3950 2 2 21 ARG HH21 H -15.909   1.732  -7.939 1.00 . B B . 31 ARG HH21 1 1 
        7  3951 2 2 21 ARG HH22 H -17.607   2.017  -7.733 1.00 . B B . 31 ARG HH22 1 1 
        7  3952 2 2 21 ARG N    N -14.574  -2.346  -0.746 1.00 . B B . 31 ARG N    1 1 
        7  3953 2 2 21 ARG NE   N -15.569   0.773  -5.568 1.00 . B B . 31 ARG NE   1 1 
        7  3954 2 2 21 ARG NH1  N -17.858   1.164  -5.416 1.00 . B B . 31 ARG NH1  1 1 
        7  3955 2 2 21 ARG NH2  N -16.738   1.664  -7.344 1.00 . B B . 31 ARG NH2  1 1 
        7  3956 2 2 21 ARG O    O -16.698  -3.734  -3.323 1.00 . B B . 31 ARG O    1 1 
        7  3957 2 2 22 HIS C    C -16.920  -6.535  -0.641 1.00 . B B . 32 HIS C    1 1 
        7  3958 2 2 22 HIS CA   C -16.044  -6.068  -1.812 1.00 . B B . 32 HIS CA   1 1 
        7  3959 2 2 22 HIS CB   C -14.871  -7.021  -2.097 1.00 . B B . 32 HIS CB   1 1 
        7  3960 2 2 22 HIS CD2  C -15.038  -7.783  -4.521 1.00 . B B . 32 HIS CD2  1 1 
        7  3961 2 2 22 HIS CE1  C -16.310  -9.565  -4.282 1.00 . B B . 32 HIS CE1  1 1 
        7  3962 2 2 22 HIS CG   C -15.235  -7.995  -3.185 1.00 . B B . 32 HIS CG   1 1 
        7  3963 2 2 22 HIS H    H -14.903  -4.573  -0.880 1.00 . B B . 32 HIS H    1 1 
        7  3964 2 2 22 HIS HA   H -16.676  -6.080  -2.696 1.00 . B B . 32 HIS HA   1 1 
        7  3965 2 2 22 HIS HB2  H -14.005  -6.454  -2.439 1.00 . B B . 32 HIS HB2  1 1 
        7  3966 2 2 22 HIS HB3  H -14.585  -7.555  -1.190 1.00 . B B . 32 HIS HB3  1 1 
        7  3967 2 2 22 HIS HD1  H -16.368  -9.533  -2.186 1.00 . B B . 32 HIS HD1  1 1 
        7  3968 2 2 22 HIS HD2  H -14.514  -6.941  -4.954 1.00 . B B . 32 HIS HD2  1 1 
        7  3969 2 2 22 HIS HE1  H -16.921 -10.436  -4.487 1.00 . B B . 32 HIS HE1  1 1 
        7  3970 2 2 22 HIS N    N -15.558  -4.708  -1.637 1.00 . B B . 32 HIS N    1 1 
        7  3971 2 2 22 HIS ND1  N -16.033  -9.108  -3.052 1.00 . B B . 32 HIS ND1  1 1 
        7  3972 2 2 22 HIS NE2  N -15.748  -8.769  -5.213 1.00 . B B . 32 HIS NE2  1 1 
        7  3973 2 2 22 HIS O    O -17.313  -7.703  -0.604 1.00 . B B . 32 HIS O    1 1 
        7  3974 2 2 23 ARG C    C -19.026  -4.887   1.799 1.00 . B B . 33 ARG C    1 1 
        7  3975 2 2 23 ARG CA   C -18.047  -6.011   1.491 1.00 . B B . 33 ARG CA   1 1 
        7  3976 2 2 23 ARG CB   C -17.181  -6.409   2.703 1.00 . B B . 33 ARG CB   1 1 
        7  3977 2 2 23 ARG CD   C -18.528  -8.481   3.424 1.00 . B B . 33 ARG CD   1 1 
        7  3978 2 2 23 ARG CG   C -18.009  -7.086   3.809 1.00 . B B . 33 ARG CG   1 1 
        7  3979 2 2 23 ARG CZ   C -19.705  -9.469   5.397 1.00 . B B . 33 ARG CZ   1 1 
        7  3980 2 2 23 ARG H    H -16.859  -4.725   0.255 1.00 . B B . 33 ARG H    1 1 
        7  3981 2 2 23 ARG HA   H -18.653  -6.865   1.194 1.00 . B B . 33 ARG HA   1 1 
        7  3982 2 2 23 ARG HB2  H -16.387  -7.086   2.390 1.00 . B B . 33 ARG HB2  1 1 
        7  3983 2 2 23 ARG HB3  H -16.703  -5.518   3.110 1.00 . B B . 33 ARG HB3  1 1 
        7  3984 2 2 23 ARG HD2  H -18.820  -8.504   2.377 1.00 . B B . 33 ARG HD2  1 1 
        7  3985 2 2 23 ARG HD3  H -17.732  -9.214   3.558 1.00 . B B . 33 ARG HD3  1 1 
        7  3986 2 2 23 ARG HE   H -20.594  -8.577   3.795 1.00 . B B . 33 ARG HE   1 1 
        7  3987 2 2 23 ARG HG2  H -17.389  -7.192   4.698 1.00 . B B . 33 ARG HG2  1 1 
        7  3988 2 2 23 ARG HG3  H -18.850  -6.439   4.062 1.00 . B B . 33 ARG HG3  1 1 
        7  3989 2 2 23 ARG HH11 H -17.667  -9.723   5.526 1.00 . B B . 33 ARG HH11 1 1 
        7  3990 2 2 23 ARG HH12 H -18.570 -10.302   6.871 1.00 . B B . 33 ARG HH12 1 1 
        7  3991 2 2 23 ARG HH21 H -21.754  -9.602   5.591 1.00 . B B . 33 ARG HH21 1 1 
        7  3992 2 2 23 ARG HH22 H -20.843 -10.101   6.961 1.00 . B B . 33 ARG HH22 1 1 
        7  3993 2 2 23 ARG N    N -17.212  -5.668   0.340 1.00 . B B . 33 ARG N    1 1 
        7  3994 2 2 23 ARG NE   N -19.709  -8.854   4.214 1.00 . B B . 33 ARG NE   1 1 
        7  3995 2 2 23 ARG NH1  N -18.569  -9.815   5.982 1.00 . B B . 33 ARG NH1  1 1 
        7  3996 2 2 23 ARG NH2  N -20.843  -9.750   6.016 1.00 . B B . 33 ARG NH2  1 1 
        7  3997 2 2 23 ARG O    O -20.211  -5.160   2.007 1.00 . B B . 33 ARG O    1 1 
        7  3998 2 2 24 TYR C    C -19.935  -2.046   0.950 1.00 . B B . 34 TYR C    1 1 
        7  3999 2 2 24 TYR CA   C -19.382  -2.524   2.295 1.00 . B B . 34 TYR CA   1 1 
        7  4000 2 2 24 TYR CB   C -18.575  -1.425   2.993 1.00 . B B . 34 TYR CB   1 1 
        7  4001 2 2 24 TYR CD1  C -20.545  -0.156   3.977 1.00 . B B . 34 TYR CD1  1 1 
        7  4002 2 2 24 TYR CD2  C -18.825   1.085   2.780 1.00 . B B . 34 TYR CD2  1 1 
        7  4003 2 2 24 TYR CE1  C -21.249   1.040   4.203 1.00 . B B . 34 TYR CE1  1 1 
        7  4004 2 2 24 TYR CE2  C -19.514   2.285   3.024 1.00 . B B . 34 TYR CE2  1 1 
        7  4005 2 2 24 TYR CG   C -19.335  -0.139   3.255 1.00 . B B . 34 TYR CG   1 1 
        7  4006 2 2 24 TYR CZ   C -20.732   2.265   3.733 1.00 . B B . 34 TYR CZ   1 1 
        7  4007 2 2 24 TYR H    H -17.548  -3.473   1.844 1.00 . B B . 34 TYR H    1 1 
        7  4008 2 2 24 TYR HA   H -20.212  -2.826   2.938 1.00 . B B . 34 TYR HA   1 1 
        7  4009 2 2 24 TYR HB2  H -18.220  -1.810   3.951 1.00 . B B . 34 TYR HB2  1 1 
        7  4010 2 2 24 TYR HB3  H -17.709  -1.193   2.373 1.00 . B B . 34 TYR HB3  1 1 
        7  4011 2 2 24 TYR HD1  H -20.950  -1.083   4.360 1.00 . B B . 34 TYR HD1  1 1 
        7  4012 2 2 24 TYR HD2  H -17.897   1.124   2.225 1.00 . B B . 34 TYR HD2  1 1 
        7  4013 2 2 24 TYR HE1  H -22.179   1.022   4.753 1.00 . B B . 34 TYR HE1  1 1 
        7  4014 2 2 24 TYR HE2  H -19.104   3.214   2.652 1.00 . B B . 34 TYR HE2  1 1 
        7  4015 2 2 24 TYR HH   H -20.830   4.182   3.782 1.00 . B B . 34 TYR HH   1 1 
        7  4016 2 2 24 TYR N    N -18.526  -3.670   2.027 1.00 . B B . 34 TYR N    1 1 
        7  4017 2 2 24 TYR O    O -21.093  -1.659   0.842 1.00 . B B . 34 TYR O    1 1 
        7  4018 2 2 24 TYR OH   O -21.412   3.419   3.958 1.00 . B B . 34 TYR OH   1 1 
        7  4019 2 2 25 NH2 HN1  H -18.208  -2.474   0.007 1.00 . B B . 35 NH2 HN1  1 1 
        7  4020 2 2 25 NH2 HN2  H -19.558  -2.231  -1.062 1.00 . B B . 35 NH2 HN2  1 1 
        7  4021 2 2 25 NH2 N    N -19.170  -2.180  -0.123 1.00 . B B . 35 NH2 N    1 1 
        7  4022 3 3  1 ZAB C    C  15.158   8.007   1.032 1.00 . C A . 10 ZAB C    1 1 
        7  4023 3 3  1 ZAB CA   C  11.458   6.714   7.428 1.00 . C A . 10 ZAB CA   1 1 
        7  4024 3 3  1 ZAB CB   C  12.826   7.332   7.626 1.00 . C A . 10 ZAB CB   1 1 
        7  4025 3 3  1 ZAB CD1  C  14.375   9.167   7.229 1.00 . C A . 10 ZAB CD1  1 1 
        7  4026 3 3  1 ZAB CD2  C  15.146   7.157   8.361 1.00 . C A . 10 ZAB CD2  1 1 
        7  4027 3 3  1 ZAB CE   C  15.408   8.437   7.846 1.00 . C A . 10 ZAB CE   1 1 
        7  4028 3 3  1 ZAB CG1  C  13.086   8.620   7.125 1.00 . C A . 10 ZAB CG1  1 1 
        7  4029 3 3  1 ZAB CG2  C  13.860   6.603   8.242 1.00 . C A . 10 ZAB CG2  1 1 
        7  4030 3 3  1 ZAB CI   C  16.148  10.262   5.067 1.00 . C A . 10 ZAB CI   1 1 
        7  4031 3 3  1 ZAB CJ1  C  15.603   9.244   4.258 1.00 . C A . 10 ZAB CJ1  1 1 
        7  4032 3 3  1 ZAB CJ2  C  17.450  10.726   4.829 1.00 . C A . 10 ZAB CJ2  1 1 
        7  4033 3 3  1 ZAB CK1  C  16.366   8.681   3.217 1.00 . C A . 10 ZAB CK1  1 1 
        7  4034 3 3  1 ZAB CK2  C  18.215  10.162   3.797 1.00 . C A . 10 ZAB CK2  1 1 
        7  4035 3 3  1 ZAB CL   C  17.679   9.139   2.996 1.00 . C A . 10 ZAB CL   1 1 
        7  4036 3 3  1 ZAB CM   C  15.785   7.563   2.359 1.00 . C A . 10 ZAB CM   1 1 
        7  4037 3 3  1 ZAB HA2  H  11.567   5.871   6.746 1.00 . C A . 10 ZAB HA2  1 1 
        7  4038 3 3  1 ZAB HA3  H  10.808   7.455   6.958 1.00 . C A . 10 ZAB HA3  1 1 
        7  4039 3 3  1 ZAB HD2  H  15.942   6.590   8.824 1.00 . C A . 10 ZAB HD2  1 1 
        7  4040 3 3  1 ZAB HE   H  16.400   8.856   7.927 1.00 . C A . 10 ZAB HE   1 1 
        7  4041 3 3  1 ZAB HG1  H  12.308   9.185   6.631 1.00 . C A . 10 ZAB HG1  1 1 
        7  4042 3 3  1 ZAB HG2  H  13.676   5.607   8.608 1.00 . C A . 10 ZAB HG2  1 1 
        7  4043 3 3  1 ZAB HJ1  H  14.594   8.899   4.433 1.00 . C A . 10 ZAB HJ1  1 1 
        7  4044 3 3  1 ZAB HJ2  H  17.869  11.508   5.446 1.00 . C A . 10 ZAB HJ2  1 1 
        7  4045 3 3  1 ZAB HK2  H  19.214  10.532   3.624 1.00 . C A . 10 ZAB HK2  1 1 
        7  4046 3 3  1 ZAB HL   H  18.281   8.715   2.205 1.00 . C A . 10 ZAB HL   1 1 
        7  4047 3 3  1 ZAB HM2  H  16.590   6.859   2.149 1.00 . C A . 10 ZAB HM2  1 1 
        7  4048 3 3  1 ZAB HM3  H  15.028   7.047   2.949 1.00 . C A . 10 ZAB HM3  1 1 
        7  4049 3 3  1 ZAB HN2  H  11.400   6.249   9.522 1.00 . C A . 10 ZAB HN2  1 1 
        7  4050 3 3  1 ZAB N    N  10.853   6.263   8.674 1.00 . C A . 10 ZAB N    1 1 
        7  4051 3 3  1 ZAB NG   N  14.612  10.439   6.733 1.00 . C A . 10 ZAB NG   1 1 
        7  4052 3 3  1 ZAB NI   N  15.415  10.834   6.097 1.00 . C A . 10 ZAB NI   1 1 
        7  4053 3 3  1 ZAB O    O  15.080   9.213   0.761 1.00 . C A . 10 ZAB O    1 1 
        8  4054 1 1  1 GLY C    C   1.703  -6.471  12.823 1.00 . A A .  1 GLY C    1 1 
        8  4055 1 1  1 GLY CA   C   0.258  -6.934  12.766 1.00 . A A .  1 GLY CA   1 1 
        8  4056 1 1  1 GLY H1   H  -0.165  -6.408  14.745 1.00 . A A .  1 GLY H1   1 1 
        8  4057 1 1  1 GLY HA2  H   0.178  -7.850  12.182 1.00 . A A .  1 GLY HA2  1 1 
        8  4058 1 1  1 GLY HA3  H  -0.332  -6.149  12.295 1.00 . A A .  1 GLY HA3  1 1 
        8  4059 1 1  1 GLY N    N  -0.272  -7.171  14.108 1.00 . A A .  1 GLY N    1 1 
        8  4060 1 1  1 GLY O    O   2.126  -5.907  13.835 1.00 . A A .  1 GLY O    1 1 
        8  4061 1 1  2 PRO C    C   3.988  -4.842  11.425 1.00 . A A .  2 PRO C    1 1 
        8  4062 1 1  2 PRO CA   C   3.902  -6.352  11.732 1.00 . A A .  2 PRO CA   1 1 
        8  4063 1 1  2 PRO CB   C   4.499  -7.195  10.599 1.00 . A A .  2 PRO CB   1 1 
        8  4064 1 1  2 PRO CD   C   2.117  -7.447  10.563 1.00 . A A .  2 PRO CD   1 1 
        8  4065 1 1  2 PRO CG   C   3.323  -7.345   9.632 1.00 . A A .  2 PRO CG   1 1 
        8  4066 1 1  2 PRO HA   H   4.408  -6.572  12.670 1.00 . A A .  2 PRO HA   1 1 
        8  4067 1 1  2 PRO HB2  H   5.355  -6.716  10.123 1.00 . A A .  2 PRO HB2  1 1 
        8  4068 1 1  2 PRO HB3  H   4.782  -8.176  10.986 1.00 . A A .  2 PRO HB3  1 1 
        8  4069 1 1  2 PRO HD2  H   1.250  -6.971  10.108 1.00 . A A .  2 PRO HD2  1 1 
        8  4070 1 1  2 PRO HD3  H   1.906  -8.495  10.777 1.00 . A A .  2 PRO HD3  1 1 
        8  4071 1 1  2 PRO HG2  H   3.233  -6.445   9.022 1.00 . A A .  2 PRO HG2  1 1 
        8  4072 1 1  2 PRO HG3  H   3.423  -8.230   9.002 1.00 . A A .  2 PRO HG3  1 1 
        8  4073 1 1  2 PRO N    N   2.507  -6.772  11.793 1.00 . A A .  2 PRO N    1 1 
        8  4074 1 1  2 PRO O    O   2.959  -4.185  11.249 1.00 . A A .  2 PRO O    1 1 
        8  4075 1 1  3 SER C    C   6.989  -2.707  10.924 1.00 . A A .  3 SER C    1 1 
        8  4076 1 1  3 SER CA   C   5.475  -2.873  11.150 1.00 . A A .  3 SER CA   1 1 
        8  4077 1 1  3 SER CB   C   4.895  -1.929  12.222 1.00 . A A .  3 SER CB   1 1 
        8  4078 1 1  3 SER H    H   6.021  -4.848  11.597 1.00 . A A .  3 SER H    1 1 
        8  4079 1 1  3 SER HA   H   4.971  -2.637  10.212 1.00 . A A .  3 SER HA   1 1 
        8  4080 1 1  3 SER HB2  H   5.184  -0.904  11.988 1.00 . A A .  3 SER HB2  1 1 
        8  4081 1 1  3 SER HB3  H   3.806  -1.982  12.194 1.00 . A A .  3 SER HB3  1 1 
        8  4082 1 1  3 SER HG   H   6.235  -1.851  13.615 1.00 . A A .  3 SER HG   1 1 
        8  4083 1 1  3 SER N    N   5.198  -4.277  11.448 1.00 . A A .  3 SER N    1 1 
        8  4084 1 1  3 SER O    O   7.780  -3.588  11.295 1.00 . A A .  3 SER O    1 1 
        8  4085 1 1  3 SER OG   O   5.329  -2.234  13.535 1.00 . A A .  3 SER OG   1 1 
        8  4086 1 1  4 GLN C    C   9.115   0.203  10.476 1.00 . A A .  4 GLN C    1 1 
        8  4087 1 1  4 GLN CA   C   8.819  -1.256  10.084 1.00 . A A .  4 GLN CA   1 1 
        8  4088 1 1  4 GLN CB   C   9.075  -1.511   8.581 1.00 . A A .  4 GLN CB   1 1 
        8  4089 1 1  4 GLN CD   C   9.291  -3.309   6.765 1.00 . A A .  4 GLN CD   1 1 
        8  4090 1 1  4 GLN CG   C   9.056  -3.013   8.244 1.00 . A A .  4 GLN CG   1 1 
        8  4091 1 1  4 GLN H    H   6.748  -0.868  10.086 1.00 . A A .  4 GLN H    1 1 
        8  4092 1 1  4 GLN HA   H   9.464  -1.910  10.671 1.00 . A A .  4 GLN HA   1 1 
        8  4093 1 1  4 GLN HB2  H   8.321  -0.995   7.983 1.00 . A A .  4 GLN HB2  1 1 
        8  4094 1 1  4 GLN HB3  H  10.044  -1.106   8.299 1.00 . A A .  4 GLN HB3  1 1 
        8  4095 1 1  4 GLN HE21 H  11.273  -3.014   6.896 1.00 . A A .  4 GLN HE21 1 1 
        8  4096 1 1  4 GLN HE22 H  10.604  -3.450   5.320 1.00 . A A .  4 GLN HE22 1 1 
        8  4097 1 1  4 GLN HG2  H   9.816  -3.518   8.832 1.00 . A A .  4 GLN HG2  1 1 
        8  4098 1 1  4 GLN HG3  H   8.091  -3.438   8.515 1.00 . A A .  4 GLN HG3  1 1 
        8  4099 1 1  4 GLN N    N   7.424  -1.570  10.378 1.00 . A A .  4 GLN N    1 1 
        8  4100 1 1  4 GLN NE2  N  10.536  -3.431   6.334 1.00 . A A .  4 GLN NE2  1 1 
        8  4101 1 1  4 GLN O    O   8.192   1.027  10.499 1.00 . A A .  4 GLN O    1 1 
        8  4102 1 1  4 GLN OE1  O   8.361  -3.604   6.025 1.00 . A A .  4 GLN OE1  1 1 
        8  4103 1 1  5 PRO C    C  10.630   2.902   9.977 1.00 . A A .  5 PRO C    1 1 
        8  4104 1 1  5 PRO CA   C  10.771   1.912  11.140 1.00 . A A .  5 PRO CA   1 1 
        8  4105 1 1  5 PRO CB   C  12.229   1.799  11.599 1.00 . A A .  5 PRO CB   1 1 
        8  4106 1 1  5 PRO CD   C  11.541  -0.320  10.768 1.00 . A A .  5 PRO CD   1 1 
        8  4107 1 1  5 PRO CG   C  12.754   0.604  10.809 1.00 . A A .  5 PRO CG   1 1 
        8  4108 1 1  5 PRO HA   H  10.151   2.248  11.972 1.00 . A A .  5 PRO HA   1 1 
        8  4109 1 1  5 PRO HB2  H  12.807   2.702  11.398 1.00 . A A .  5 PRO HB2  1 1 
        8  4110 1 1  5 PRO HB3  H  12.256   1.561  12.660 1.00 . A A .  5 PRO HB3  1 1 
        8  4111 1 1  5 PRO HD2  H  11.579  -0.945   9.880 1.00 . A A .  5 PRO HD2  1 1 
        8  4112 1 1  5 PRO HD3  H  11.510  -0.941  11.666 1.00 . A A .  5 PRO HD3  1 1 
        8  4113 1 1  5 PRO HG2  H  13.014   0.914   9.796 1.00 . A A .  5 PRO HG2  1 1 
        8  4114 1 1  5 PRO HG3  H  13.603   0.132  11.301 1.00 . A A .  5 PRO HG3  1 1 
        8  4115 1 1  5 PRO N    N  10.383   0.558  10.758 1.00 . A A .  5 PRO N    1 1 
        8  4116 1 1  5 PRO O    O  10.502   2.518   8.810 1.00 . A A .  5 PRO O    1 1 
        8  4117 1 1  6 THR C    C  11.989   5.712   8.905 1.00 . A A .  6 THR C    1 1 
        8  4118 1 1  6 THR CA   C  10.580   5.263   9.312 1.00 . A A .  6 THR CA   1 1 
        8  4119 1 1  6 THR CB   C   9.736   6.408   9.900 1.00 . A A .  6 THR CB   1 1 
        8  4120 1 1  6 THR CG2  C   9.098   7.297   8.832 1.00 . A A .  6 THR CG2  1 1 
        8  4121 1 1  6 THR H    H  10.799   4.484  11.253 1.00 . A A .  6 THR H    1 1 
        8  4122 1 1  6 THR HA   H  10.065   4.885   8.432 1.00 . A A .  6 THR HA   1 1 
        8  4123 1 1  6 THR HB   H  10.377   7.021  10.525 1.00 . A A .  6 THR HB   1 1 
        8  4124 1 1  6 THR HG1  H   8.225   5.201  10.218 1.00 . A A .  6 THR HG1  1 1 
        8  4125 1 1  6 THR HG21 H   8.514   6.696   8.138 1.00 . A A .  6 THR HG21 1 1 
        8  4126 1 1  6 THR HG22 H   9.865   7.844   8.287 1.00 . A A .  6 THR HG22 1 1 
        8  4127 1 1  6 THR HG23 H   8.436   8.019   9.304 1.00 . A A .  6 THR HG23 1 1 
        8  4128 1 1  6 THR N    N  10.688   4.193  10.292 1.00 . A A .  6 THR N    1 1 
        8  4129 1 1  6 THR O    O  12.979   5.427   9.589 1.00 . A A .  6 THR O    1 1 
        8  4130 1 1  6 THR OG1  O   8.688   5.904  10.712 1.00 . A A .  6 THR OG1  1 1 
        8  4131 1 1  7 TYR C    C  13.032   8.366   6.721 1.00 . A A .  7 TYR C    1 1 
        8  4132 1 1  7 TYR CA   C  13.309   6.938   7.203 1.00 . A A .  7 TYR CA   1 1 
        8  4133 1 1  7 TYR CB   C  13.785   6.007   6.076 1.00 . A A .  7 TYR CB   1 1 
        8  4134 1 1  7 TYR CD1  C  13.953   3.647   7.000 1.00 . A A .  7 TYR CD1  1 1 
        8  4135 1 1  7 TYR CD2  C  15.988   4.965   6.742 1.00 . A A .  7 TYR CD2  1 1 
        8  4136 1 1  7 TYR CE1  C  14.706   2.583   7.527 1.00 . A A .  7 TYR CE1  1 1 
        8  4137 1 1  7 TYR CE2  C  16.746   3.906   7.263 1.00 . A A .  7 TYR CE2  1 1 
        8  4138 1 1  7 TYR CG   C  14.592   4.838   6.604 1.00 . A A .  7 TYR CG   1 1 
        8  4139 1 1  7 TYR CZ   C  16.110   2.707   7.648 1.00 . A A .  7 TYR CZ   1 1 
        8  4140 1 1  7 TYR H    H  11.249   6.619   7.238 1.00 . A A .  7 TYR H    1 1 
        8  4141 1 1  7 TYR HA   H  14.072   6.978   7.978 1.00 . A A .  7 TYR HA   1 1 
        8  4142 1 1  7 TYR HB2  H  12.928   5.639   5.508 1.00 . A A .  7 TYR HB2  1 1 
        8  4143 1 1  7 TYR HB3  H  14.406   6.562   5.373 1.00 . A A .  7 TYR HB3  1 1 
        8  4144 1 1  7 TYR HD1  H  12.879   3.550   6.903 1.00 . A A .  7 TYR HD1  1 1 
        8  4145 1 1  7 TYR HD2  H  16.491   5.873   6.442 1.00 . A A .  7 TYR HD2  1 1 
        8  4146 1 1  7 TYR HE1  H  14.198   1.674   7.815 1.00 . A A .  7 TYR HE1  1 1 
        8  4147 1 1  7 TYR HE2  H  17.817   4.010   7.338 1.00 . A A .  7 TYR HE2  1 1 
        8  4148 1 1  7 TYR HH   H  16.480   0.839   7.789 1.00 . A A .  7 TYR HH   1 1 
        8  4149 1 1  7 TYR N    N  12.084   6.405   7.775 1.00 . A A .  7 TYR N    1 1 
        8  4150 1 1  7 TYR O    O  11.871   8.687   6.461 1.00 . A A .  7 TYR O    1 1 
        8  4151 1 1  7 TYR OH   O  16.855   1.671   8.121 1.00 . A A .  7 TYR OH   1 1 
        8  4152 1 1  8 PRO C    C  13.477  10.665   4.610 1.00 . A A .  8 PRO C    1 1 
        8  4153 1 1  8 PRO CA   C  13.944  10.580   6.069 1.00 . A A .  8 PRO CA   1 1 
        8  4154 1 1  8 PRO CB   C  15.307  11.239   6.318 1.00 . A A .  8 PRO CB   1 1 
        8  4155 1 1  8 PRO CD   C  15.459   8.873   6.821 1.00 . A A .  8 PRO CD   1 1 
        8  4156 1 1  8 PRO CG   C  16.302  10.094   6.485 1.00 . A A .  8 PRO CG   1 1 
        8  4157 1 1  8 PRO HA   H  13.202  11.080   6.693 1.00 . A A .  8 PRO HA   1 1 
        8  4158 1 1  8 PRO HB2  H  15.613  11.899   5.512 1.00 . A A .  8 PRO HB2  1 1 
        8  4159 1 1  8 PRO HB3  H  15.258  11.822   7.231 1.00 . A A .  8 PRO HB3  1 1 
        8  4160 1 1  8 PRO HD2  H  15.803   8.023   6.235 1.00 . A A .  8 PRO HD2  1 1 
        8  4161 1 1  8 PRO HD3  H  15.546   8.653   7.883 1.00 . A A .  8 PRO HD3  1 1 
        8  4162 1 1  8 PRO HG2  H  16.833   9.924   5.554 1.00 . A A .  8 PRO HG2  1 1 
        8  4163 1 1  8 PRO HG3  H  17.015  10.303   7.280 1.00 . A A .  8 PRO HG3  1 1 
        8  4164 1 1  8 PRO N    N  14.075   9.199   6.519 1.00 . A A .  8 PRO N    1 1 
        8  4165 1 1  8 PRO O    O  14.274  10.911   3.700 1.00 . A A .  8 PRO O    1 1 
        8  4166 1 1  9 GLY C    C  10.530  11.672   3.274 1.00 . A A .  9 GLY C    1 1 
        8  4167 1 1  9 GLY CA   C  11.432  10.461   3.183 1.00 . A A .  9 GLY CA   1 1 
        8  4168 1 1  9 GLY H    H  11.609  10.265   5.210 1.00 . A A .  9 GLY H    1 1 
        8  4169 1 1  9 GLY HA2  H  12.100  10.520   2.326 1.00 . A A .  9 GLY HA2  1 1 
        8  4170 1 1  9 GLY HA3  H  10.827   9.557   3.113 1.00 . A A .  9 GLY HA3  1 1 
        8  4171 1 1  9 GLY N    N  12.183  10.454   4.407 1.00 . A A .  9 GLY N    1 1 
        8  4172 1 1  9 GLY O    O   9.636  11.736   4.121 1.00 . A A .  9 GLY O    1 1 
        8  4173 2 2  1 PRO C    C  11.651   8.532  -0.661 1.00 . B B . 11 PRO C    1 1 
        8  4174 2 2  1 PRO CA   C  13.035   7.932  -0.409 1.00 . B B . 11 PRO CA   1 1 
        8  4175 2 2  1 PRO CB   C  13.026   7.013   0.821 1.00 . B B . 11 PRO CB   1 1 
        8  4176 2 2  1 PRO CD   C  14.636   8.762   1.158 1.00 . B B . 11 PRO CD   1 1 
        8  4177 2 2  1 PRO CG   C  13.770   7.765   1.913 1.00 . B B . 11 PRO CG   1 1 
        8  4178 2 2  1 PRO HA   H  13.336   7.350  -1.281 1.00 . B B . 11 PRO HA   1 1 
        8  4179 2 2  1 PRO HB2  H  12.016   6.808   1.170 1.00 . B B . 11 PRO HB2  1 1 
        8  4180 2 2  1 PRO HB3  H  13.536   6.079   0.588 1.00 . B B . 11 PRO HB3  1 1 
        8  4181 2 2  1 PRO HD2  H  14.649   9.699   1.702 1.00 . B B . 11 PRO HD2  1 1 
        8  4182 2 2  1 PRO HD3  H  15.647   8.370   1.036 1.00 . B B . 11 PRO HD3  1 1 
        8  4183 2 2  1 PRO HG2  H  13.052   8.301   2.531 1.00 . B B . 11 PRO HG2  1 1 
        8  4184 2 2  1 PRO HG3  H  14.364   7.092   2.531 1.00 . B B . 11 PRO HG3  1 1 
        8  4185 2 2  1 PRO N    N  14.036   8.963  -0.145 1.00 . B B . 11 PRO N    1 1 
        8  4186 2 2  1 PRO O    O  11.207   9.404   0.091 1.00 . B B . 11 PRO O    1 1 
        8  4187 2 2  2 VAL C    C   9.012   7.401  -2.864 1.00 . B B . 12 VAL C    1 1 
        8  4188 2 2  2 VAL CA   C   9.717   8.591  -2.217 1.00 . B B . 12 VAL CA   1 1 
        8  4189 2 2  2 VAL CB   C   9.797   9.798  -3.185 1.00 . B B . 12 VAL CB   1 1 
        8  4190 2 2  2 VAL CG1  C   8.444  10.137  -3.830 1.00 . B B . 12 VAL CG1  1 1 
        8  4191 2 2  2 VAL CG2  C  10.281  11.059  -2.462 1.00 . B B . 12 VAL CG2  1 1 
        8  4192 2 2  2 VAL H    H  11.480   7.435  -2.342 1.00 . B B . 12 VAL H    1 1 
        8  4193 2 2  2 VAL HA   H   9.134   8.886  -1.343 1.00 . B B . 12 VAL HA   1 1 
        8  4194 2 2  2 VAL HB   H  10.505   9.568  -3.984 1.00 . B B . 12 VAL HB   1 1 
        8  4195 2 2  2 VAL HG11 H   8.510  11.069  -4.389 1.00 . B B . 12 VAL HG11 1 1 
        8  4196 2 2  2 VAL HG12 H   8.141   9.348  -4.518 1.00 . B B . 12 VAL HG12 1 1 
        8  4197 2 2  2 VAL HG13 H   7.679  10.240  -3.060 1.00 . B B . 12 VAL HG13 1 1 
        8  4198 2 2  2 VAL HG21 H  10.316  11.897  -3.158 1.00 . B B . 12 VAL HG21 1 1 
        8  4199 2 2  2 VAL HG22 H   9.611  11.299  -1.634 1.00 . B B . 12 VAL HG22 1 1 
        8  4200 2 2  2 VAL HG23 H  11.284  10.892  -2.085 1.00 . B B . 12 VAL HG23 1 1 
        8  4201 2 2  2 VAL N    N  11.040   8.161  -1.785 1.00 . B B . 12 VAL N    1 1 
        8  4202 2 2  2 VAL O    O   7.835   7.201  -2.611 1.00 . B B . 12 VAL O    1 1 
        8  4203 2 2  3 GLU C    C   8.470   4.502  -3.414 1.00 . B B . 13 GLU C    1 1 
        8  4204 2 2  3 GLU CA   C   9.072   5.490  -4.411 1.00 . B B . 13 GLU CA   1 1 
        8  4205 2 2  3 GLU CB   C  10.143   4.818  -5.278 1.00 . B B . 13 GLU CB   1 1 
        8  4206 2 2  3 GLU CD   C  10.494   3.246  -7.216 1.00 . B B . 13 GLU CD   1 1 
        8  4207 2 2  3 GLU CG   C   9.503   3.780  -6.195 1.00 . B B . 13 GLU CG   1 1 
        8  4208 2 2  3 GLU H    H  10.655   6.811  -3.923 1.00 . B B . 13 GLU H    1 1 
        8  4209 2 2  3 GLU HA   H   8.263   5.858  -5.043 1.00 . B B . 13 GLU HA   1 1 
        8  4210 2 2  3 GLU HB2  H  10.636   5.580  -5.881 1.00 . B B . 13 GLU HB2  1 1 
        8  4211 2 2  3 GLU HB3  H  10.894   4.336  -4.651 1.00 . B B . 13 GLU HB3  1 1 
        8  4212 2 2  3 GLU HG2  H   9.117   2.955  -5.597 1.00 . B B . 13 GLU HG2  1 1 
        8  4213 2 2  3 GLU HG3  H   8.673   4.243  -6.720 1.00 . B B . 13 GLU HG3  1 1 
        8  4214 2 2  3 GLU N    N   9.673   6.636  -3.735 1.00 . B B . 13 GLU N    1 1 
        8  4215 2 2  3 GLU O    O   7.361   3.996  -3.616 1.00 . B B . 13 GLU O    1 1 
        8  4216 2 2  3 GLU OE1  O  10.827   3.999  -8.165 1.00 . B B . 13 GLU OE1  1 1 
        8  4217 2 2  3 GLU OE2  O  10.809   2.031  -7.157 1.00 . B B . 13 GLU OE2  1 1 
        8  4218 2 2  4 ASP C    C   7.737   3.929  -0.484 1.00 . B B . 14 ASP C    1 1 
        8  4219 2 2  4 ASP CA   C   8.868   3.301  -1.296 1.00 . B B . 14 ASP CA   1 1 
        8  4220 2 2  4 ASP CB   C  10.080   2.976  -0.413 1.00 . B B . 14 ASP CB   1 1 
        8  4221 2 2  4 ASP CG   C  10.532   4.149   0.457 1.00 . B B . 14 ASP CG   1 1 
        8  4222 2 2  4 ASP H    H  10.133   4.666  -2.282 1.00 . B B . 14 ASP H    1 1 
        8  4223 2 2  4 ASP HA   H   8.513   2.374  -1.730 1.00 . B B . 14 ASP HA   1 1 
        8  4224 2 2  4 ASP HB2  H   9.811   2.139   0.232 1.00 . B B . 14 ASP HB2  1 1 
        8  4225 2 2  4 ASP HB3  H  10.912   2.661  -1.045 1.00 . B B . 14 ASP HB3  1 1 
        8  4226 2 2  4 ASP N    N   9.242   4.197  -2.375 1.00 . B B . 14 ASP N    1 1 
        8  4227 2 2  4 ASP O    O   6.799   3.232  -0.114 1.00 . B B . 14 ASP O    1 1 
        8  4228 2 2  4 ASP OD1  O  10.662   5.268  -0.083 1.00 . B B . 14 ASP OD1  1 1 
        8  4229 2 2  4 ASP OD2  O  10.722   3.953   1.683 1.00 . B B . 14 ASP OD2  1 1 
        8  4230 2 2  5 LEU C    C   5.439   5.942  -0.296 1.00 . B B . 15 LEU C    1 1 
        8  4231 2 2  5 LEU CA   C   6.785   6.031   0.425 1.00 . B B . 15 LEU CA   1 1 
        8  4232 2 2  5 LEU CB   C   7.301   7.477   0.590 1.00 . B B . 15 LEU CB   1 1 
        8  4233 2 2  5 LEU CD1  C   7.510   9.497   2.058 1.00 . B B . 15 LEU CD1  1 1 
        8  4234 2 2  5 LEU CD2  C   5.232   8.783   1.360 1.00 . B B . 15 LEU CD2  1 1 
        8  4235 2 2  5 LEU CG   C   6.633   8.282   1.722 1.00 . B B . 15 LEU CG   1 1 
        8  4236 2 2  5 LEU H    H   8.602   5.713  -0.654 1.00 . B B . 15 LEU H    1 1 
        8  4237 2 2  5 LEU HA   H   6.671   5.585   1.412 1.00 . B B . 15 LEU HA   1 1 
        8  4238 2 2  5 LEU HB2  H   8.369   7.419   0.810 1.00 . B B . 15 LEU HB2  1 1 
        8  4239 2 2  5 LEU HB3  H   7.181   8.025  -0.344 1.00 . B B . 15 LEU HB3  1 1 
        8  4240 2 2  5 LEU HD11 H   8.502   9.167   2.361 1.00 . B B . 15 LEU HD11 1 1 
        8  4241 2 2  5 LEU HD12 H   7.071  10.054   2.886 1.00 . B B . 15 LEU HD12 1 1 
        8  4242 2 2  5 LEU HD13 H   7.597  10.152   1.190 1.00 . B B . 15 LEU HD13 1 1 
        8  4243 2 2  5 LEU HD21 H   5.260   9.346   0.428 1.00 . B B . 15 LEU HD21 1 1 
        8  4244 2 2  5 LEU HD22 H   4.852   9.428   2.152 1.00 . B B . 15 LEU HD22 1 1 
        8  4245 2 2  5 LEU HD23 H   4.541   7.951   1.252 1.00 . B B . 15 LEU HD23 1 1 
        8  4246 2 2  5 LEU HG   H   6.564   7.660   2.613 1.00 . B B . 15 LEU HG   1 1 
        8  4247 2 2  5 LEU N    N   7.771   5.251  -0.304 1.00 . B B . 15 LEU N    1 1 
        8  4248 2 2  5 LEU O    O   4.459   5.532   0.322 1.00 . B B . 15 LEU O    1 1 
        8  4249 2 2  6 ILE C    C   3.571   4.793  -2.361 1.00 . B B . 16 ILE C    1 1 
        8  4250 2 2  6 ILE CA   C   4.171   6.195  -2.399 1.00 . B B . 16 ILE CA   1 1 
        8  4251 2 2  6 ILE CB   C   4.399   6.668  -3.860 1.00 . B B . 16 ILE CB   1 1 
        8  4252 2 2  6 ILE CD1  C   4.327   9.152  -3.103 1.00 . B B . 16 ILE CD1  1 1 
        8  4253 2 2  6 ILE CG1  C   4.963   8.098  -4.007 1.00 . B B . 16 ILE CG1  1 1 
        8  4254 2 2  6 ILE CG2  C   3.081   6.608  -4.659 1.00 . B B . 16 ILE CG2  1 1 
        8  4255 2 2  6 ILE H    H   6.247   6.565  -2.043 1.00 . B B . 16 ILE H    1 1 
        8  4256 2 2  6 ILE HA   H   3.449   6.865  -1.928 1.00 . B B . 16 ILE HA   1 1 
        8  4257 2 2  6 ILE HB   H   5.115   5.992  -4.335 1.00 . B B . 16 ILE HB   1 1 
        8  4258 2 2  6 ILE HD11 H   3.254   9.218  -3.283 1.00 . B B . 16 ILE HD11 1 1 
        8  4259 2 2  6 ILE HD12 H   4.514   8.919  -2.056 1.00 . B B . 16 ILE HD12 1 1 
        8  4260 2 2  6 ILE HD13 H   4.791  10.107  -3.324 1.00 . B B . 16 ILE HD13 1 1 
        8  4261 2 2  6 ILE HG12 H   6.024   8.090  -3.807 1.00 . B B . 16 ILE HG12 1 1 
        8  4262 2 2  6 ILE HG13 H   4.865   8.426  -5.041 1.00 . B B . 16 ILE HG13 1 1 
        8  4263 2 2  6 ILE HG21 H   2.730   5.582  -4.746 1.00 . B B . 16 ILE HG21 1 1 
        8  4264 2 2  6 ILE HG22 H   2.310   7.206  -4.173 1.00 . B B . 16 ILE HG22 1 1 
        8  4265 2 2  6 ILE HG23 H   3.237   6.983  -5.668 1.00 . B B . 16 ILE HG23 1 1 
        8  4266 2 2  6 ILE N    N   5.394   6.236  -1.602 1.00 . B B . 16 ILE N    1 1 
        8  4267 2 2  6 ILE O    O   2.382   4.662  -2.068 1.00 . B B . 16 ILE O    1 1 
        8  4268 2 2  7 ARG C    C   3.303   1.987  -1.252 1.00 . B B . 17 ARG C    1 1 
        8  4269 2 2  7 ARG CA   C   3.765   2.391  -2.641 1.00 . B B . 17 ARG CA   1 1 
        8  4270 2 2  7 ARG CB   C   4.664   1.345  -3.321 1.00 . B B . 17 ARG CB   1 1 
        8  4271 2 2  7 ARG CD   C   6.959   0.250  -3.374 1.00 . B B . 17 ARG CD   1 1 
        8  4272 2 2  7 ARG CG   C   5.960   1.073  -2.556 1.00 . B B . 17 ARG CG   1 1 
        8  4273 2 2  7 ARG CZ   C   7.969  -1.234  -1.639 1.00 . B B . 17 ARG CZ   1 1 
        8  4274 2 2  7 ARG H    H   5.320   3.884  -2.894 1.00 . B B . 17 ARG H    1 1 
        8  4275 2 2  7 ARG HA   H   2.844   2.453  -3.210 1.00 . B B . 17 ARG HA   1 1 
        8  4276 2 2  7 ARG HB2  H   4.109   0.410  -3.412 1.00 . B B . 17 ARG HB2  1 1 
        8  4277 2 2  7 ARG HB3  H   4.897   1.687  -4.326 1.00 . B B . 17 ARG HB3  1 1 
        8  4278 2 2  7 ARG HD2  H   6.448  -0.599  -3.824 1.00 . B B . 17 ARG HD2  1 1 
        8  4279 2 2  7 ARG HD3  H   7.363   0.870  -4.176 1.00 . B B . 17 ARG HD3  1 1 
        8  4280 2 2  7 ARG HE   H   8.955   0.208  -2.684 1.00 . B B . 17 ARG HE   1 1 
        8  4281 2 2  7 ARG HG2  H   6.426   2.017  -2.300 1.00 . B B . 17 ARG HG2  1 1 
        8  4282 2 2  7 ARG HG3  H   5.716   0.544  -1.635 1.00 . B B . 17 ARG HG3  1 1 
        8  4283 2 2  7 ARG HH11 H   6.098  -1.884  -2.250 1.00 . B B . 17 ARG HH11 1 1 
        8  4284 2 2  7 ARG HH12 H   6.724  -2.665  -0.834 1.00 . B B . 17 ARG HH12 1 1 
        8  4285 2 2  7 ARG HH21 H   9.810  -0.888  -0.776 1.00 . B B . 17 ARG HH21 1 1 
        8  4286 2 2  7 ARG HH22 H   8.909  -2.209  -0.105 1.00 . B B . 17 ARG HH22 1 1 
        8  4287 2 2  7 ARG N    N   4.342   3.738  -2.661 1.00 . B B . 17 ARG N    1 1 
        8  4288 2 2  7 ARG NE   N   8.058  -0.235  -2.523 1.00 . B B . 17 ARG NE   1 1 
        8  4289 2 2  7 ARG NH1  N   6.881  -2.005  -1.598 1.00 . B B . 17 ARG NH1  1 1 
        8  4290 2 2  7 ARG NH2  N   8.973  -1.477  -0.800 1.00 . B B . 17 ARG NH2  1 1 
        8  4291 2 2  7 ARG O    O   2.198   1.470  -1.146 1.00 . B B . 17 ARG O    1 1 
        8  4292 2 2  8 PHE C    C   2.422   2.642   1.555 1.00 . B B . 18 PHE C    1 1 
        8  4293 2 2  8 PHE CA   C   3.721   1.931   1.166 1.00 . B B . 18 PHE CA   1 1 
        8  4294 2 2  8 PHE CB   C   4.885   2.351   2.078 1.00 . B B . 18 PHE CB   1 1 
        8  4295 2 2  8 PHE CD1  C   3.987   3.049   4.341 1.00 . B B . 18 PHE CD1  1 1 
        8  4296 2 2  8 PHE CD2  C   5.242   0.967   4.163 1.00 . B B . 18 PHE CD2  1 1 
        8  4297 2 2  8 PHE CE1  C   3.810   2.824   5.715 1.00 . B B . 18 PHE CE1  1 1 
        8  4298 2 2  8 PHE CE2  C   5.083   0.756   5.543 1.00 . B B . 18 PHE CE2  1 1 
        8  4299 2 2  8 PHE CG   C   4.688   2.111   3.558 1.00 . B B . 18 PHE CG   1 1 
        8  4300 2 2  8 PHE CZ   C   4.349   1.674   6.314 1.00 . B B . 18 PHE CZ   1 1 
        8  4301 2 2  8 PHE H    H   4.988   2.699  -0.353 1.00 . B B . 18 PHE H    1 1 
        8  4302 2 2  8 PHE HA   H   3.569   0.854   1.248 1.00 . B B . 18 PHE HA   1 1 
        8  4303 2 2  8 PHE HB2  H   5.778   1.811   1.764 1.00 . B B . 18 PHE HB2  1 1 
        8  4304 2 2  8 PHE HB3  H   5.078   3.415   1.934 1.00 . B B . 18 PHE HB3  1 1 
        8  4305 2 2  8 PHE HD1  H   3.567   3.939   3.891 1.00 . B B . 18 PHE HD1  1 1 
        8  4306 2 2  8 PHE HD2  H   5.785   0.240   3.572 1.00 . B B . 18 PHE HD2  1 1 
        8  4307 2 2  8 PHE HE1  H   3.254   3.534   6.312 1.00 . B B . 18 PHE HE1  1 1 
        8  4308 2 2  8 PHE HE2  H   5.506  -0.125   6.004 1.00 . B B . 18 PHE HE2  1 1 
        8  4309 2 2  8 PHE HZ   H   4.195   1.499   7.367 1.00 . B B . 18 PHE HZ   1 1 
        8  4310 2 2  8 PHE N    N   4.082   2.265  -0.207 1.00 . B B . 18 PHE N    1 1 
        8  4311 2 2  8 PHE O    O   1.597   2.086   2.277 1.00 . B B . 18 PHE O    1 1 
        8  4312 2 2  9 TYR C    C  -0.147   4.134   0.617 1.00 . B B . 19 TYR C    1 1 
        8  4313 2 2  9 TYR CA   C   1.063   4.674   1.361 1.00 . B B . 19 TYR CA   1 1 
        8  4314 2 2  9 TYR CB   C   1.330   6.125   0.967 1.00 . B B . 19 TYR CB   1 1 
        8  4315 2 2  9 TYR CD1  C   0.306   7.257   2.965 1.00 . B B . 19 TYR CD1  1 1 
        8  4316 2 2  9 TYR CD2  C  -0.576   7.776   0.750 1.00 . B B . 19 TYR CD2  1 1 
        8  4317 2 2  9 TYR CE1  C  -0.600   8.159   3.541 1.00 . B B . 19 TYR CE1  1 1 
        8  4318 2 2  9 TYR CE2  C  -1.492   8.675   1.321 1.00 . B B . 19 TYR CE2  1 1 
        8  4319 2 2  9 TYR CG   C   0.328   7.078   1.570 1.00 . B B . 19 TYR CG   1 1 
        8  4320 2 2  9 TYR CZ   C  -1.485   8.887   2.716 1.00 . B B . 19 TYR CZ   1 1 
        8  4321 2 2  9 TYR H    H   2.958   4.271   0.478 1.00 . B B . 19 TYR H    1 1 
        8  4322 2 2  9 TYR HA   H   0.870   4.620   2.433 1.00 . B B . 19 TYR HA   1 1 
        8  4323 2 2  9 TYR HB2  H   2.317   6.404   1.320 1.00 . B B . 19 TYR HB2  1 1 
        8  4324 2 2  9 TYR HB3  H   1.338   6.227  -0.119 1.00 . B B . 19 TYR HB3  1 1 
        8  4325 2 2  9 TYR HD1  H   0.999   6.714   3.597 1.00 . B B . 19 TYR HD1  1 1 
        8  4326 2 2  9 TYR HD2  H  -0.577   7.628  -0.322 1.00 . B B . 19 TYR HD2  1 1 
        8  4327 2 2  9 TYR HE1  H  -0.601   8.302   4.614 1.00 . B B . 19 TYR HE1  1 1 
        8  4328 2 2  9 TYR HE2  H  -2.168   9.224   0.681 1.00 . B B . 19 TYR HE2  1 1 
        8  4329 2 2  9 TYR HH   H  -1.830  10.352   3.857 1.00 . B B . 19 TYR HH   1 1 
        8  4330 2 2  9 TYR N    N   2.236   3.872   1.073 1.00 . B B . 19 TYR N    1 1 
        8  4331 2 2  9 TYR O    O  -1.176   3.851   1.231 1.00 . B B . 19 TYR O    1 1 
        8  4332 2 2  9 TYR OH   O  -2.357   9.767   3.273 1.00 . B B . 19 TYR OH   1 1 
        8  4333 2 2 10 ASN C    C  -1.489   2.064  -1.141 1.00 . B B . 20 ASN C    1 1 
        8  4334 2 2 10 ASN CA   C  -1.050   3.455  -1.574 1.00 . B B . 20 ASN CA   1 1 
        8  4335 2 2 10 ASN CB   C  -0.598   3.413  -3.033 1.00 . B B . 20 ASN CB   1 1 
        8  4336 2 2 10 ASN CG   C  -1.734   2.917  -3.931 1.00 . B B . 20 ASN CG   1 1 
        8  4337 2 2 10 ASN H    H   0.898   4.245  -1.083 1.00 . B B . 20 ASN H    1 1 
        8  4338 2 2 10 ASN HA   H  -1.912   4.118  -1.505 1.00 . B B . 20 ASN HA   1 1 
        8  4339 2 2 10 ASN HB2  H  -0.308   4.418  -3.340 1.00 . B B . 20 ASN HB2  1 1 
        8  4340 2 2 10 ASN HB3  H   0.268   2.753  -3.118 1.00 . B B . 20 ASN HB3  1 1 
        8  4341 2 2 10 ASN HD21 H  -0.604   1.383  -4.672 1.00 . B B . 20 ASN HD21 1 1 
        8  4342 2 2 10 ASN HD22 H  -2.202   1.583  -5.358 1.00 . B B . 20 ASN HD22 1 1 
        8  4343 2 2 10 ASN N    N  -0.002   3.967  -0.699 1.00 . B B . 20 ASN N    1 1 
        8  4344 2 2 10 ASN ND2  N  -1.491   1.877  -4.710 1.00 . B B . 20 ASN ND2  1 1 
        8  4345 2 2 10 ASN O    O  -2.665   1.743  -1.268 1.00 . B B . 20 ASN O    1 1 
        8  4346 2 2 10 ASN OD1  O  -2.836   3.467  -3.947 1.00 . B B . 20 ASN OD1  1 1 
        8  4347 2 2 11 ASP C    C  -2.042  -0.009   0.975 1.00 . B B . 21 ASP C    1 1 
        8  4348 2 2 11 ASP CA   C  -0.907  -0.064  -0.051 1.00 . B B . 21 ASP CA   1 1 
        8  4349 2 2 11 ASP CB   C   0.336  -0.735   0.560 1.00 . B B . 21 ASP CB   1 1 
        8  4350 2 2 11 ASP CG   C   0.600  -2.115  -0.035 1.00 . B B . 21 ASP CG   1 1 
        8  4351 2 2 11 ASP H    H   0.358   1.610  -0.468 1.00 . B B . 21 ASP H    1 1 
        8  4352 2 2 11 ASP HA   H  -1.247  -0.644  -0.909 1.00 . B B . 21 ASP HA   1 1 
        8  4353 2 2 11 ASP HB2  H   1.222  -0.114   0.434 1.00 . B B . 21 ASP HB2  1 1 
        8  4354 2 2 11 ASP HB3  H   0.202  -0.855   1.635 1.00 . B B . 21 ASP HB3  1 1 
        8  4355 2 2 11 ASP N    N  -0.601   1.282  -0.528 1.00 . B B . 21 ASP N    1 1 
        8  4356 2 2 11 ASP O    O  -2.931  -0.867   0.983 1.00 . B B . 21 ASP O    1 1 
        8  4357 2 2 11 ASP OD1  O  -0.366  -2.811  -0.423 1.00 . B B . 21 ASP OD1  1 1 
        8  4358 2 2 11 ASP OD2  O   1.665  -2.678   0.302 1.00 . B B . 21 ASP OD2  1 1 
        8  4359 2 2 12 LEU C    C  -4.373   1.593   2.162 1.00 . B B . 22 LEU C    1 1 
        8  4360 2 2 12 LEU CA   C  -3.065   1.217   2.852 1.00 . B B . 22 LEU CA   1 1 
        8  4361 2 2 12 LEU CB   C  -2.688   2.325   3.849 1.00 . B B . 22 LEU CB   1 1 
        8  4362 2 2 12 LEU CD1  C  -1.059   3.273   5.479 1.00 . B B . 22 LEU CD1  1 1 
        8  4363 2 2 12 LEU CD2  C  -1.973   0.973   5.861 1.00 . B B . 22 LEU CD2  1 1 
        8  4364 2 2 12 LEU CG   C  -1.527   1.983   4.795 1.00 . B B . 22 LEU CG   1 1 
        8  4365 2 2 12 LEU H    H  -1.275   1.686   1.769 1.00 . B B . 22 LEU H    1 1 
        8  4366 2 2 12 LEU HA   H  -3.221   0.280   3.386 1.00 . B B . 22 LEU HA   1 1 
        8  4367 2 2 12 LEU HB2  H  -2.448   3.227   3.289 1.00 . B B . 22 LEU HB2  1 1 
        8  4368 2 2 12 LEU HB3  H  -3.563   2.552   4.458 1.00 . B B . 22 LEU HB3  1 1 
        8  4369 2 2 12 LEU HD11 H  -1.861   3.682   6.093 1.00 . B B . 22 LEU HD11 1 1 
        8  4370 2 2 12 LEU HD12 H  -0.747   3.994   4.724 1.00 . B B . 22 LEU HD12 1 1 
        8  4371 2 2 12 LEU HD13 H  -0.199   3.054   6.111 1.00 . B B . 22 LEU HD13 1 1 
        8  4372 2 2 12 LEU HD21 H  -2.811   1.365   6.437 1.00 . B B . 22 LEU HD21 1 1 
        8  4373 2 2 12 LEU HD22 H  -1.143   0.768   6.535 1.00 . B B . 22 LEU HD22 1 1 
        8  4374 2 2 12 LEU HD23 H  -2.255   0.031   5.392 1.00 . B B . 22 LEU HD23 1 1 
        8  4375 2 2 12 LEU HG   H  -0.694   1.569   4.226 1.00 . B B . 22 LEU HG   1 1 
        8  4376 2 2 12 LEU N    N  -2.034   1.017   1.837 1.00 . B B . 22 LEU N    1 1 
        8  4377 2 2 12 LEU O    O  -5.441   1.260   2.672 1.00 . B B . 22 LEU O    1 1 
        8  4378 2 2 13 GLN C    C  -6.065   1.523  -0.343 1.00 . B B . 23 GLN C    1 1 
        8  4379 2 2 13 GLN CA   C  -5.514   2.768   0.351 1.00 . B B . 23 GLN CA   1 1 
        8  4380 2 2 13 GLN CB   C  -5.262   3.895  -0.663 1.00 . B B . 23 GLN CB   1 1 
        8  4381 2 2 13 GLN CD   C  -3.766   5.601   0.487 1.00 . B B . 23 GLN CD   1 1 
        8  4382 2 2 13 GLN CG   C  -5.170   5.281  -0.007 1.00 . B B . 23 GLN CG   1 1 
        8  4383 2 2 13 GLN H    H  -3.404   2.619   0.714 1.00 . B B . 23 GLN H    1 1 
        8  4384 2 2 13 GLN HA   H  -6.270   3.107   1.061 1.00 . B B . 23 GLN HA   1 1 
        8  4385 2 2 13 GLN HB2  H  -4.366   3.698  -1.251 1.00 . B B . 23 GLN HB2  1 1 
        8  4386 2 2 13 GLN HB3  H  -6.107   3.911  -1.354 1.00 . B B . 23 GLN HB3  1 1 
        8  4387 2 2 13 GLN HE21 H  -4.180   5.054   2.395 1.00 . B B . 23 GLN HE21 1 1 
        8  4388 2 2 13 GLN HE22 H  -2.510   5.389   1.960 1.00 . B B . 23 GLN HE22 1 1 
        8  4389 2 2 13 GLN HG2  H  -5.435   6.029  -0.755 1.00 . B B . 23 GLN HG2  1 1 
        8  4390 2 2 13 GLN HG3  H  -5.892   5.363   0.807 1.00 . B B . 23 GLN HG3  1 1 
        8  4391 2 2 13 GLN N    N  -4.316   2.386   1.086 1.00 . B B . 23 GLN N    1 1 
        8  4392 2 2 13 GLN NE2  N  -3.501   5.515   1.780 1.00 . B B . 23 GLN NE2  1 1 
        8  4393 2 2 13 GLN O    O  -7.272   1.302  -0.286 1.00 . B B . 23 GLN O    1 1 
        8  4394 2 2 13 GLN OE1  O  -2.922   6.032  -0.286 1.00 . B B . 23 GLN OE1  1 1 
        8  4395 2 2 14 GLN C    C  -6.303  -1.458  -0.605 1.00 . B B . 24 GLN C    1 1 
        8  4396 2 2 14 GLN CA   C  -5.602  -0.547  -1.605 1.00 . B B . 24 GLN CA   1 1 
        8  4397 2 2 14 GLN CB   C  -4.398  -1.220  -2.281 1.00 . B B . 24 GLN CB   1 1 
        8  4398 2 2 14 GLN CD   C  -3.783  -2.939  -4.080 1.00 . B B . 24 GLN CD   1 1 
        8  4399 2 2 14 GLN CG   C  -4.847  -2.434  -3.111 1.00 . B B . 24 GLN CG   1 1 
        8  4400 2 2 14 GLN H    H  -4.223   0.930  -0.939 1.00 . B B . 24 GLN H    1 1 
        8  4401 2 2 14 GLN HA   H  -6.317  -0.284  -2.372 1.00 . B B . 24 GLN HA   1 1 
        8  4402 2 2 14 GLN HB2  H  -3.916  -0.494  -2.935 1.00 . B B . 24 GLN HB2  1 1 
        8  4403 2 2 14 GLN HB3  H  -3.687  -1.537  -1.524 1.00 . B B . 24 GLN HB3  1 1 
        8  4404 2 2 14 GLN HE21 H  -2.893  -4.198  -2.727 1.00 . B B . 24 GLN HE21 1 1 
        8  4405 2 2 14 GLN HE22 H  -2.378  -4.380  -4.367 1.00 . B B . 24 GLN HE22 1 1 
        8  4406 2 2 14 GLN HG2  H  -5.140  -3.244  -2.442 1.00 . B B . 24 GLN HG2  1 1 
        8  4407 2 2 14 GLN HG3  H  -5.717  -2.149  -3.702 1.00 . B B . 24 GLN HG3  1 1 
        8  4408 2 2 14 GLN N    N  -5.206   0.679  -0.927 1.00 . B B . 24 GLN N    1 1 
        8  4409 2 2 14 GLN NE2  N  -2.921  -3.857  -3.680 1.00 . B B . 24 GLN NE2  1 1 
        8  4410 2 2 14 GLN O    O  -7.397  -1.941  -0.884 1.00 . B B . 24 GLN O    1 1 
        8  4411 2 2 14 GLN OE1  O  -3.698  -2.479  -5.217 1.00 . B B . 24 GLN OE1  1 1 
        8  4412 2 2 15 TYR C    C  -7.728  -1.923   2.006 1.00 . B B . 25 TYR C    1 1 
        8  4413 2 2 15 TYR CA   C  -6.327  -2.389   1.664 1.00 . B B . 25 TYR CA   1 1 
        8  4414 2 2 15 TYR CB   C  -5.446  -2.361   2.922 1.00 . B B . 25 TYR CB   1 1 
        8  4415 2 2 15 TYR CD1  C  -5.405  -4.744   3.702 1.00 . B B . 25 TYR CD1  1 1 
        8  4416 2 2 15 TYR CD2  C  -6.652  -3.141   5.040 1.00 . B B . 25 TYR CD2  1 1 
        8  4417 2 2 15 TYR CE1  C  -5.770  -5.768   4.587 1.00 . B B . 25 TYR CE1  1 1 
        8  4418 2 2 15 TYR CE2  C  -7.020  -4.166   5.937 1.00 . B B . 25 TYR CE2  1 1 
        8  4419 2 2 15 TYR CG   C  -5.837  -3.429   3.926 1.00 . B B . 25 TYR CG   1 1 
        8  4420 2 2 15 TYR CZ   C  -6.570  -5.488   5.711 1.00 . B B . 25 TYR CZ   1 1 
        8  4421 2 2 15 TYR H    H  -4.846  -1.130   0.718 1.00 . B B . 25 TYR H    1 1 
        8  4422 2 2 15 TYR HA   H  -6.457  -3.419   1.325 1.00 . B B . 25 TYR HA   1 1 
        8  4423 2 2 15 TYR HB2  H  -4.406  -2.527   2.640 1.00 . B B . 25 TYR HB2  1 1 
        8  4424 2 2 15 TYR HB3  H  -5.510  -1.379   3.390 1.00 . B B . 25 TYR HB3  1 1 
        8  4425 2 2 15 TYR HD1  H  -4.770  -4.958   2.853 1.00 . B B . 25 TYR HD1  1 1 
        8  4426 2 2 15 TYR HD2  H  -6.995  -2.132   5.217 1.00 . B B . 25 TYR HD2  1 1 
        8  4427 2 2 15 TYR HE1  H  -5.422  -6.773   4.420 1.00 . B B . 25 TYR HE1  1 1 
        8  4428 2 2 15 TYR HE2  H  -7.630  -3.926   6.796 1.00 . B B . 25 TYR HE2  1 1 
        8  4429 2 2 15 TYR HH   H  -7.473  -6.289   7.270 1.00 . B B . 25 TYR HH   1 1 
        8  4430 2 2 15 TYR N    N  -5.752  -1.572   0.602 1.00 . B B . 25 TYR N    1 1 
        8  4431 2 2 15 TYR O    O  -8.567  -2.764   2.297 1.00 . B B . 25 TYR O    1 1 
        8  4432 2 2 15 TYR OH   O  -6.862  -6.515   6.556 1.00 . B B . 25 TYR OH   1 1 
        8  4433 2 2 16 LEU C    C -10.278  -0.033   1.004 1.00 . B B . 26 LEU C    1 1 
        8  4434 2 2 16 LEU CA   C  -9.358  -0.117   2.198 1.00 . B B . 26 LEU CA   1 1 
        8  4435 2 2 16 LEU CB   C  -9.280   1.224   2.941 1.00 . B B . 26 LEU CB   1 1 
        8  4436 2 2 16 LEU CD1  C  -8.233   2.559   4.781 1.00 . B B . 26 LEU CD1  1 1 
        8  4437 2 2 16 LEU CD2  C  -9.089   0.246   5.302 1.00 . B B . 26 LEU CD2  1 1 
        8  4438 2 2 16 LEU CG   C  -8.455   1.145   4.234 1.00 . B B . 26 LEU CG   1 1 
        8  4439 2 2 16 LEU H    H  -7.304   0.030   1.632 1.00 . B B . 26 LEU H    1 1 
        8  4440 2 2 16 LEU HA   H  -9.833  -0.862   2.816 1.00 . B B . 26 LEU HA   1 1 
        8  4441 2 2 16 LEU HB2  H  -8.828   1.955   2.268 1.00 . B B . 26 LEU HB2  1 1 
        8  4442 2 2 16 LEU HB3  H -10.288   1.563   3.183 1.00 . B B . 26 LEU HB3  1 1 
        8  4443 2 2 16 LEU HD11 H  -7.814   3.197   4.004 1.00 . B B . 26 LEU HD11 1 1 
        8  4444 2 2 16 LEU HD12 H  -7.539   2.527   5.621 1.00 . B B . 26 LEU HD12 1 1 
        8  4445 2 2 16 LEU HD13 H  -9.179   2.987   5.110 1.00 . B B . 26 LEU HD13 1 1 
        8  4446 2 2 16 LEU HD21 H -10.058   0.642   5.594 1.00 . B B . 26 LEU HD21 1 1 
        8  4447 2 2 16 LEU HD22 H  -8.438   0.208   6.175 1.00 . B B . 26 LEU HD22 1 1 
        8  4448 2 2 16 LEU HD23 H  -9.203  -0.770   4.925 1.00 . B B . 26 LEU HD23 1 1 
        8  4449 2 2 16 LEU HG   H  -7.491   0.713   3.993 1.00 . B B . 26 LEU HG   1 1 
        8  4450 2 2 16 LEU N    N  -8.032  -0.629   1.880 1.00 . B B . 26 LEU N    1 1 
        8  4451 2 2 16 LEU O    O -11.459   0.256   1.177 1.00 . B B . 26 LEU O    1 1 
        8  4452 2 2 17 ASN C    C -10.866  -1.688  -1.910 1.00 . B B . 27 ASN C    1 1 
        8  4453 2 2 17 ASN CA   C -10.539  -0.303  -1.412 1.00 . B B . 27 ASN CA   1 1 
        8  4454 2 2 17 ASN CB   C  -9.704   0.440  -2.449 1.00 . B B . 27 ASN CB   1 1 
        8  4455 2 2 17 ASN CG   C -10.031   1.917  -2.434 1.00 . B B . 27 ASN CG   1 1 
        8  4456 2 2 17 ASN H    H  -8.806  -0.562  -0.301 1.00 . B B . 27 ASN H    1 1 
        8  4457 2 2 17 ASN HA   H -11.490   0.186  -1.246 1.00 . B B . 27 ASN HA   1 1 
        8  4458 2 2 17 ASN HB2  H  -8.640   0.271  -2.289 1.00 . B B . 27 ASN HB2  1 1 
        8  4459 2 2 17 ASN HB3  H  -9.911   0.024  -3.422 1.00 . B B . 27 ASN HB3  1 1 
        8  4460 2 2 17 ASN HD21 H  -8.437   2.285  -1.273 1.00 . B B . 27 ASN HD21 1 1 
        8  4461 2 2 17 ASN HD22 H  -9.309   3.723  -1.751 1.00 . B B . 27 ASN HD22 1 1 
        8  4462 2 2 17 ASN N    N  -9.783  -0.335  -0.188 1.00 . B B . 27 ASN N    1 1 
        8  4463 2 2 17 ASN ND2  N  -9.223   2.710  -1.757 1.00 . B B . 27 ASN ND2  1 1 
        8  4464 2 2 17 ASN O    O -11.906  -1.882  -2.522 1.00 . B B . 27 ASN O    1 1 
        8  4465 2 2 17 ASN OD1  O -11.037   2.351  -2.990 1.00 . B B . 27 ASN OD1  1 1 
        8  4466 2 2 18 VAL C    C -11.134  -4.709  -1.130 1.00 . B B . 28 VAL C    1 1 
        8  4467 2 2 18 VAL CA   C -10.232  -4.016  -2.149 1.00 . B B . 28 VAL CA   1 1 
        8  4468 2 2 18 VAL CB   C  -8.883  -4.743  -2.368 1.00 . B B . 28 VAL CB   1 1 
        8  4469 2 2 18 VAL CG1  C  -9.058  -6.221  -2.755 1.00 . B B . 28 VAL CG1  1 1 
        8  4470 2 2 18 VAL CG2  C  -8.084  -4.056  -3.490 1.00 . B B . 28 VAL CG2  1 1 
        8  4471 2 2 18 VAL H    H  -9.146  -2.424  -1.156 1.00 . B B . 28 VAL H    1 1 
        8  4472 2 2 18 VAL HA   H -10.763  -3.987  -3.105 1.00 . B B . 28 VAL HA   1 1 
        8  4473 2 2 18 VAL HB   H  -8.295  -4.696  -1.449 1.00 . B B . 28 VAL HB   1 1 
        8  4474 2 2 18 VAL HG11 H  -9.675  -6.304  -3.651 1.00 . B B . 28 VAL HG11 1 1 
        8  4475 2 2 18 VAL HG12 H  -8.084  -6.674  -2.944 1.00 . B B . 28 VAL HG12 1 1 
        8  4476 2 2 18 VAL HG13 H  -9.531  -6.770  -1.940 1.00 . B B . 28 VAL HG13 1 1 
        8  4477 2 2 18 VAL HG21 H  -7.112  -4.538  -3.595 1.00 . B B . 28 VAL HG21 1 1 
        8  4478 2 2 18 VAL HG22 H  -8.625  -4.128  -4.436 1.00 . B B . 28 VAL HG22 1 1 
        8  4479 2 2 18 VAL HG23 H  -7.921  -3.004  -3.259 1.00 . B B . 28 VAL HG23 1 1 
        8  4480 2 2 18 VAL N    N  -9.986  -2.652  -1.687 1.00 . B B . 28 VAL N    1 1 
        8  4481 2 2 18 VAL O    O -11.946  -5.563  -1.485 1.00 . B B . 28 VAL O    1 1 
        8  4482 2 2 19 VAL C    C -13.282  -4.402   1.118 1.00 . B B . 29 VAL C    1 1 
        8  4483 2 2 19 VAL CA   C -11.834  -4.868   1.200 1.00 . B B . 29 VAL CA   1 1 
        8  4484 2 2 19 VAL CB   C -11.106  -4.605   2.534 1.00 . B B . 29 VAL CB   1 1 
        8  4485 2 2 19 VAL CG1  C -11.989  -4.761   3.774 1.00 . B B . 29 VAL CG1  1 1 
        8  4486 2 2 19 VAL CG2  C  -9.903  -5.556   2.657 1.00 . B B . 29 VAL CG2  1 1 
        8  4487 2 2 19 VAL H    H -10.365  -3.563   0.349 1.00 . B B . 29 VAL H    1 1 
        8  4488 2 2 19 VAL HA   H -11.863  -5.934   1.032 1.00 . B B . 29 VAL HA   1 1 
        8  4489 2 2 19 VAL HB   H -10.728  -3.585   2.522 1.00 . B B . 29 VAL HB   1 1 
        8  4490 2 2 19 VAL HG11 H -12.798  -4.032   3.765 1.00 . B B . 29 VAL HG11 1 1 
        8  4491 2 2 19 VAL HG12 H -12.411  -5.763   3.803 1.00 . B B . 29 VAL HG12 1 1 
        8  4492 2 2 19 VAL HG13 H -11.389  -4.607   4.670 1.00 . B B . 29 VAL HG13 1 1 
        8  4493 2 2 19 VAL HG21 H -10.243  -6.592   2.699 1.00 . B B . 29 VAL HG21 1 1 
        8  4494 2 2 19 VAL HG22 H  -9.237  -5.432   1.801 1.00 . B B . 29 VAL HG22 1 1 
        8  4495 2 2 19 VAL HG23 H  -9.341  -5.324   3.564 1.00 . B B . 29 VAL HG23 1 1 
        8  4496 2 2 19 VAL N    N -11.048  -4.281   0.132 1.00 . B B . 29 VAL N    1 1 
        8  4497 2 2 19 VAL O    O -14.201  -5.197   1.332 1.00 . B B . 29 VAL O    1 1 
        8  4498 2 2 20 THR C    C -15.456  -2.949  -0.639 1.00 . B B . 30 THR C    1 1 
        8  4499 2 2 20 THR CA   C -14.806  -2.550   0.664 1.00 . B B . 30 THR CA   1 1 
        8  4500 2 2 20 THR CB   C -14.712  -1.037   0.734 1.00 . B B . 30 THR CB   1 1 
        8  4501 2 2 20 THR CG2  C -14.500  -0.524   2.161 1.00 . B B . 30 THR CG2  1 1 
        8  4502 2 2 20 THR H    H -12.738  -2.502   0.607 1.00 . B B . 30 THR H    1 1 
        8  4503 2 2 20 THR HA   H -15.437  -2.910   1.462 1.00 . B B . 30 THR HA   1 1 
        8  4504 2 2 20 THR HB   H -15.655  -0.686   0.335 1.00 . B B . 30 THR HB   1 1 
        8  4505 2 2 20 THR HG1  H -13.122   0.055   0.382 1.00 . B B . 30 THR HG1  1 1 
        8  4506 2 2 20 THR HG21 H -13.566  -0.910   2.571 1.00 . B B . 30 THR HG21 1 1 
        8  4507 2 2 20 THR HG22 H -15.333  -0.840   2.792 1.00 . B B . 30 THR HG22 1 1 
        8  4508 2 2 20 THR HG23 H -14.471   0.567   2.157 1.00 . B B . 30 THR HG23 1 1 
        8  4509 2 2 20 THR N    N -13.495  -3.135   0.786 1.00 . B B . 30 THR N    1 1 
        8  4510 2 2 20 THR O    O -16.566  -3.452  -0.603 1.00 . B B . 30 THR O    1 1 
        8  4511 2 2 20 THR OG1  O -13.644  -0.617  -0.089 1.00 . B B . 30 THR OG1  1 1 
        8  4512 2 2 21 ARG C    C -15.778  -4.740  -3.134 1.00 . B B . 31 ARG C    1 1 
        8  4513 2 2 21 ARG CA   C -15.328  -3.278  -3.057 1.00 . B B . 31 ARG CA   1 1 
        8  4514 2 2 21 ARG CB   C -14.393  -2.877  -4.205 1.00 . B B . 31 ARG CB   1 1 
        8  4515 2 2 21 ARG CD   C -13.285  -0.947  -5.425 1.00 . B B . 31 ARG CD   1 1 
        8  4516 2 2 21 ARG CG   C -14.304  -1.343  -4.353 1.00 . B B . 31 ARG CG   1 1 
        8  4517 2 2 21 ARG CZ   C -13.128  -2.034  -7.686 1.00 . B B . 31 ARG CZ   1 1 
        8  4518 2 2 21 ARG H    H -13.835  -2.483  -1.695 1.00 . B B . 31 ARG H    1 1 
        8  4519 2 2 21 ARG HA   H -16.245  -2.697  -3.168 1.00 . B B . 31 ARG HA   1 1 
        8  4520 2 2 21 ARG HB2  H -13.406  -3.301  -4.026 1.00 . B B . 31 ARG HB2  1 1 
        8  4521 2 2 21 ARG HB3  H -14.778  -3.292  -5.137 1.00 . B B . 31 ARG HB3  1 1 
        8  4522 2 2 21 ARG HD2  H -13.131   0.129  -5.383 1.00 . B B . 31 ARG HD2  1 1 
        8  4523 2 2 21 ARG HD3  H -12.335  -1.434  -5.201 1.00 . B B . 31 ARG HD3  1 1 
        8  4524 2 2 21 ARG HE   H -14.730  -1.045  -6.967 1.00 . B B . 31 ARG HE   1 1 
        8  4525 2 2 21 ARG HG2  H -15.281  -0.933  -4.611 1.00 . B B . 31 ARG HG2  1 1 
        8  4526 2 2 21 ARG HG3  H -14.008  -0.892  -3.406 1.00 . B B . 31 ARG HG3  1 1 
        8  4527 2 2 21 ARG HH11 H -11.310  -2.012  -6.755 1.00 . B B . 31 ARG HH11 1 1 
        8  4528 2 2 21 ARG HH12 H -11.349  -3.003  -8.154 1.00 . B B . 31 ARG HH12 1 1 
        8  4529 2 2 21 ARG HH21 H -14.795  -2.244  -8.801 1.00 . B B . 31 ARG HH21 1 1 
        8  4530 2 2 21 ARG HH22 H -13.371  -2.952  -9.513 1.00 . B B . 31 ARG HH22 1 1 
        8  4531 2 2 21 ARG N    N -14.746  -2.916  -1.762 1.00 . B B . 31 ARG N    1 1 
        8  4532 2 2 21 ARG NE   N -13.769  -1.307  -6.769 1.00 . B B . 31 ARG NE   1 1 
        8  4533 2 2 21 ARG NH1  N -11.857  -2.383  -7.528 1.00 . B B . 31 ARG NH1  1 1 
        8  4534 2 2 21 ARG NH2  N -13.784  -2.390  -8.776 1.00 . B B . 31 ARG NH2  1 1 
        8  4535 2 2 21 ARG O    O -16.451  -5.102  -4.095 1.00 . B B . 31 ARG O    1 1 
        8  4536 2 2 22 HIS C    C -16.873  -7.192  -0.945 1.00 . B B . 32 HIS C    1 1 
        8  4537 2 2 22 HIS CA   C -15.841  -6.979  -2.072 1.00 . B B . 32 HIS CA   1 1 
        8  4538 2 2 22 HIS CB   C -14.587  -7.839  -1.856 1.00 . B B . 32 HIS CB   1 1 
        8  4539 2 2 22 HIS CD2  C -13.805  -7.451  -4.302 1.00 . B B . 32 HIS CD2  1 1 
        8  4540 2 2 22 HIS CE1  C -11.938  -8.608  -4.261 1.00 . B B . 32 HIS CE1  1 1 
        8  4541 2 2 22 HIS CG   C -13.654  -7.971  -3.041 1.00 . B B . 32 HIS CG   1 1 
        8  4542 2 2 22 HIS H    H -14.892  -5.245  -1.381 1.00 . B B . 32 HIS H    1 1 
        8  4543 2 2 22 HIS HA   H -16.315  -7.286  -3.004 1.00 . B B . 32 HIS HA   1 1 
        8  4544 2 2 22 HIS HB2  H -14.023  -7.438  -1.011 1.00 . B B . 32 HIS HB2  1 1 
        8  4545 2 2 22 HIS HB3  H -14.908  -8.837  -1.580 1.00 . B B . 32 HIS HB3  1 1 
        8  4546 2 2 22 HIS HD1  H -12.136  -9.277  -2.282 1.00 . B B . 32 HIS HD1  1 1 
        8  4547 2 2 22 HIS HD2  H -14.635  -6.858  -4.662 1.00 . B B . 32 HIS HD2  1 1 
        8  4548 2 2 22 HIS HE1  H -11.028  -9.112  -4.560 1.00 . B B . 32 HIS HE1  1 1 
        8  4549 2 2 22 HIS N    N -15.451  -5.580  -2.149 1.00 . B B . 32 HIS N    1 1 
        8  4550 2 2 22 HIS ND1  N -12.485  -8.697  -3.040 1.00 . B B . 32 HIS ND1  1 1 
        8  4551 2 2 22 HIS NE2  N -12.693  -7.837  -5.062 1.00 . B B . 32 HIS NE2  1 1 
        8  4552 2 2 22 HIS O    O -17.293  -8.326  -0.717 1.00 . B B . 32 HIS O    1 1 
        8  4553 2 2 23 ARG C    C -19.300  -5.114   0.875 1.00 . B B . 33 ARG C    1 1 
        8  4554 2 2 23 ARG CA   C -18.247  -6.221   0.903 1.00 . B B . 33 ARG CA   1 1 
        8  4555 2 2 23 ARG CB   C -17.493  -6.159   2.244 1.00 . B B . 33 ARG CB   1 1 
        8  4556 2 2 23 ARG CD   C -17.443  -8.657   2.850 1.00 . B B . 33 ARG CD   1 1 
        8  4557 2 2 23 ARG CG   C -16.629  -7.399   2.529 1.00 . B B . 33 ARG CG   1 1 
        8  4558 2 2 23 ARG CZ   C -18.952  -9.405   4.718 1.00 . B B . 33 ARG CZ   1 1 
        8  4559 2 2 23 ARG H    H -16.907  -5.236  -0.437 1.00 . B B . 33 ARG H    1 1 
        8  4560 2 2 23 ARG HA   H -18.790  -7.162   0.841 1.00 . B B . 33 ARG HA   1 1 
        8  4561 2 2 23 ARG HB2  H -16.850  -5.277   2.244 1.00 . B B . 33 ARG HB2  1 1 
        8  4562 2 2 23 ARG HB3  H -18.212  -6.032   3.055 1.00 . B B . 33 ARG HB3  1 1 
        8  4563 2 2 23 ARG HD2  H -18.146  -8.853   2.044 1.00 . B B . 33 ARG HD2  1 1 
        8  4564 2 2 23 ARG HD3  H -16.761  -9.505   2.920 1.00 . B B . 33 ARG HD3  1 1 
        8  4565 2 2 23 ARG HE   H -17.942  -7.649   4.638 1.00 . B B . 33 ARG HE   1 1 
        8  4566 2 2 23 ARG HG2  H -16.001  -7.607   1.666 1.00 . B B . 33 ARG HG2  1 1 
        8  4567 2 2 23 ARG HG3  H -15.980  -7.178   3.376 1.00 . B B . 33 ARG HG3  1 1 
        8  4568 2 2 23 ARG HH11 H -19.118 -10.649   3.104 1.00 . B B . 33 ARG HH11 1 1 
        8  4569 2 2 23 ARG HH12 H -19.873 -11.244   4.545 1.00 . B B . 33 ARG HH12 1 1 
        8  4570 2 2 23 ARG HH21 H -18.928  -8.429   6.520 1.00 . B B . 33 ARG HH21 1 1 
        8  4571 2 2 23 ARG HH22 H -19.947  -9.820   6.484 1.00 . B B . 33 ARG HH22 1 1 
        8  4572 2 2 23 ARG N    N -17.283  -6.149  -0.207 1.00 . B B . 33 ARG N    1 1 
        8  4573 2 2 23 ARG NE   N -18.151  -8.512   4.130 1.00 . B B . 33 ARG NE   1 1 
        8  4574 2 2 23 ARG NH1  N -19.344 -10.502   4.081 1.00 . B B . 33 ARG NH1  1 1 
        8  4575 2 2 23 ARG NH2  N -19.310  -9.198   5.976 1.00 . B B . 33 ARG NH2  1 1 
        8  4576 2 2 23 ARG O    O -20.346  -5.263   1.514 1.00 . B B . 33 ARG O    1 1 
        8  4577 2 2 24 TYR C    C -20.092  -2.690  -1.565 1.00 . B B . 34 TYR C    1 1 
        8  4578 2 2 24 TYR CA   C -19.941  -2.902  -0.061 1.00 . B B . 34 TYR CA   1 1 
        8  4579 2 2 24 TYR CB   C -19.237  -1.712   0.598 1.00 . B B . 34 TYR CB   1 1 
        8  4580 2 2 24 TYR CD1  C -20.836  -0.351   1.977 1.00 . B B . 34 TYR CD1  1 1 
        8  4581 2 2 24 TYR CD2  C -20.129   0.526  -0.189 1.00 . B B . 34 TYR CD2  1 1 
        8  4582 2 2 24 TYR CE1  C -21.574   0.816   2.211 1.00 . B B . 34 TYR CE1  1 1 
        8  4583 2 2 24 TYR CE2  C -20.863   1.702   0.044 1.00 . B B . 34 TYR CE2  1 1 
        8  4584 2 2 24 TYR CG   C -20.101  -0.490   0.787 1.00 . B B . 34 TYR CG   1 1 
        8  4585 2 2 24 TYR CZ   C -21.567   1.858   1.259 1.00 . B B . 34 TYR CZ   1 1 
        8  4586 2 2 24 TYR H    H -18.224  -3.923  -0.407 1.00 . B B . 34 TYR H    1 1 
        8  4587 2 2 24 TYR HA   H -20.911  -3.068   0.406 1.00 . B B . 34 TYR HA   1 1 
        8  4588 2 2 24 TYR HB2  H -18.870  -2.016   1.580 1.00 . B B . 34 TYR HB2  1 1 
        8  4589 2 2 24 TYR HB3  H -18.364  -1.439   0.004 1.00 . B B . 34 TYR HB3  1 1 
        8  4590 2 2 24 TYR HD1  H -20.818  -1.127   2.732 1.00 . B B . 34 TYR HD1  1 1 
        8  4591 2 2 24 TYR HD2  H -19.581   0.418  -1.118 1.00 . B B . 34 TYR HD2  1 1 
        8  4592 2 2 24 TYR HE1  H -22.112   0.913   3.141 1.00 . B B . 34 TYR HE1  1 1 
        8  4593 2 2 24 TYR HE2  H -20.862   2.488  -0.699 1.00 . B B . 34 TYR HE2  1 1 
        8  4594 2 2 24 TYR HH   H -22.257   3.192   2.489 1.00 . B B . 34 TYR HH   1 1 
        8  4595 2 2 24 TYR N    N -19.087  -4.049   0.113 1.00 . B B . 34 TYR N    1 1 
        8  4596 2 2 24 TYR O    O -19.180  -2.978  -2.341 1.00 . B B . 34 TYR O    1 1 
        8  4597 2 2 24 TYR OH   O -22.206   3.026   1.529 1.00 . B B . 34 TYR OH   1 1 
        8  4598 2 2 25 NH2 HN1  H -21.956  -1.914  -1.379 1.00 . B B . 35 NH2 HN1  1 1 
        8  4599 2 2 25 NH2 HN2  H -21.256  -1.823  -2.979 1.00 . B B . 35 NH2 HN2  1 1 
        8  4600 2 2 25 NH2 N    N -21.160  -2.052  -1.993 1.00 . B B . 35 NH2 N    1 1 
        8  4601 3 3  1 ZAB C    C  14.356   9.974  -0.980 1.00 . C A . 10 ZAB C    1 1 
        8  4602 3 3  1 ZAB CA   C  10.345  14.024   2.472 1.00 . C A . 10 ZAB CA   1 1 
        8  4603 3 3  1 ZAB CB   C  10.651  14.496   1.067 1.00 . C A . 10 ZAB CB   1 1 
        8  4604 3 3  1 ZAB CD1  C  12.254  15.387  -0.532 1.00 . C A . 10 ZAB CD1  1 1 
        8  4605 3 3  1 ZAB CD2  C  10.192  14.368  -1.326 1.00 . C A . 10 ZAB CD2  1 1 
        8  4606 3 3  1 ZAB CE   C  11.426  14.985  -1.599 1.00 . C A . 10 ZAB CE   1 1 
        8  4607 3 3  1 ZAB CG1  C  11.865  15.155   0.798 1.00 . C A . 10 ZAB CG1  1 1 
        8  4608 3 3  1 ZAB CG2  C   9.811  14.114   0.004 1.00 . C A . 10 ZAB CG2  1 1 
        8  4609 3 3  1 ZAB CI   C  14.959  14.610  -1.782 1.00 . C A . 10 ZAB CI   1 1 
        8  4610 3 3  1 ZAB CJ1  C  14.848  13.448  -0.991 1.00 . C A . 10 ZAB CJ1  1 1 
        8  4611 3 3  1 ZAB CJ2  C  15.794  14.610  -2.912 1.00 . C A . 10 ZAB CJ2  1 1 
        8  4612 3 3  1 ZAB CK1  C  15.528  12.269  -1.362 1.00 . C A . 10 ZAB CK1  1 1 
        8  4613 3 3  1 ZAB CK2  C  16.487  13.443  -3.273 1.00 . C A . 10 ZAB CK2  1 1 
        8  4614 3 3  1 ZAB CL   C  16.350  12.274  -2.506 1.00 . C A . 10 ZAB CL   1 1 
        8  4615 3 3  1 ZAB CM   C  15.399  11.010  -0.514 1.00 . C A . 10 ZAB CM   1 1 
        8  4616 3 3  1 ZAB HA2  H   9.263  13.948   2.595 1.00 . C A . 10 ZAB HA2  1 1 
        8  4617 3 3  1 ZAB HA3  H  10.761  14.725   3.195 1.00 . C A . 10 ZAB HA3  1 1 
        8  4618 3 3  1 ZAB HD2  H   9.548  14.054  -2.137 1.00 . C A . 10 ZAB HD2  1 1 
        8  4619 3 3  1 ZAB HE   H  11.732  15.144  -2.626 1.00 . C A . 10 ZAB HE   1 1 
        8  4620 3 3  1 ZAB HG1  H  12.531  15.417   1.609 1.00 . C A . 10 ZAB HG1  1 1 
        8  4621 3 3  1 ZAB HG2  H   8.890  13.581   0.204 1.00 . C A . 10 ZAB HG2  1 1 
        8  4622 3 3  1 ZAB HJ1  H  14.247  13.463  -0.093 1.00 . C A . 10 ZAB HJ1  1 1 
        8  4623 3 3  1 ZAB HJ2  H  15.920  15.508  -3.499 1.00 . C A . 10 ZAB HJ2  1 1 
        8  4624 3 3  1 ZAB HK2  H  17.141  13.446  -4.134 1.00 . C A . 10 ZAB HK2  1 1 
        8  4625 3 3  1 ZAB HL   H  16.904  11.391  -2.787 1.00 . C A . 10 ZAB HL   1 1 
        8  4626 3 3  1 ZAB HM2  H  16.380  10.536  -0.477 1.00 . C A . 10 ZAB HM2  1 1 
        8  4627 3 3  1 ZAB HM3  H  15.141  11.344   0.490 1.00 . C A . 10 ZAB HM3  1 1 
        8  4628 3 3  1 ZAB HN2  H  11.715  12.468   1.968 1.00 . C A . 10 ZAB HN2  1 1 
        8  4629 3 3  1 ZAB N    N  10.971  12.722   2.602 1.00 . C A . 10 ZAB N    1 1 
        8  4630 3 3  1 ZAB NG   N  13.462  16.019  -0.775 1.00 . C A . 10 ZAB NG   1 1 
        8  4631 3 3  1 ZAB NI   N  14.300  15.786  -1.445 1.00 . C A . 10 ZAB NI   1 1 
        8  4632 3 3  1 ZAB O    O  13.888  10.056  -2.121 1.00 . C A . 10 ZAB O    1 1 
        9  4633 1 1  1 GLY C    C  12.923  -1.269 -11.933 1.00 . A A .  1 GLY C    1 1 
        9  4634 1 1  1 GLY CA   C  13.297  -0.148 -10.972 1.00 . A A .  1 GLY CA   1 1 
        9  4635 1 1  1 GLY H1   H  15.262  -0.808 -10.643 1.00 . A A .  1 GLY H1   1 1 
        9  4636 1 1  1 GLY HA2  H  12.453   0.089 -10.333 1.00 . A A .  1 GLY HA2  1 1 
        9  4637 1 1  1 GLY HA3  H  13.579   0.739 -11.533 1.00 . A A .  1 GLY HA3  1 1 
        9  4638 1 1  1 GLY N    N  14.437  -0.556 -10.137 1.00 . A A .  1 GLY N    1 1 
        9  4639 1 1  1 GLY O    O  13.060  -2.443 -11.574 1.00 . A A .  1 GLY O    1 1 
        9  4640 1 1  2 PRO C    C  13.448  -2.701 -14.736 1.00 . A A .  2 PRO C    1 1 
        9  4641 1 1  2 PRO CA   C  12.191  -1.966 -14.212 1.00 . A A .  2 PRO CA   1 1 
        9  4642 1 1  2 PRO CB   C  11.459  -1.187 -15.310 1.00 . A A .  2 PRO CB   1 1 
        9  4643 1 1  2 PRO CD   C  12.339   0.374 -13.717 1.00 . A A .  2 PRO CD   1 1 
        9  4644 1 1  2 PRO CG   C  12.094   0.191 -15.215 1.00 . A A .  2 PRO CG   1 1 
        9  4645 1 1  2 PRO HA   H  11.514  -2.710 -13.791 1.00 . A A .  2 PRO HA   1 1 
        9  4646 1 1  2 PRO HB2  H  11.589  -1.624 -16.300 1.00 . A A .  2 PRO HB2  1 1 
        9  4647 1 1  2 PRO HB3  H  10.399  -1.110 -15.076 1.00 . A A .  2 PRO HB3  1 1 
        9  4648 1 1  2 PRO HD2  H  13.203   1.013 -13.549 1.00 . A A .  2 PRO HD2  1 1 
        9  4649 1 1  2 PRO HD3  H  11.462   0.813 -13.245 1.00 . A A .  2 PRO HD3  1 1 
        9  4650 1 1  2 PRO HG2  H  13.043   0.158 -15.742 1.00 . A A .  2 PRO HG2  1 1 
        9  4651 1 1  2 PRO HG3  H  11.450   0.968 -15.623 1.00 . A A .  2 PRO HG3  1 1 
        9  4652 1 1  2 PRO N    N  12.538  -0.966 -13.189 1.00 . A A .  2 PRO N    1 1 
        9  4653 1 1  2 PRO O    O  13.420  -3.367 -15.772 1.00 . A A .  2 PRO O    1 1 
        9  4654 1 1  3 SER C    C  16.630  -2.469 -12.970 1.00 . A A .  3 SER C    1 1 
        9  4655 1 1  3 SER CA   C  15.934  -2.945 -14.258 1.00 . A A .  3 SER CA   1 1 
        9  4656 1 1  3 SER CB   C  16.580  -2.384 -15.530 1.00 . A A .  3 SER CB   1 1 
        9  4657 1 1  3 SER H    H  14.535  -1.893 -13.262 1.00 . A A .  3 SER H    1 1 
        9  4658 1 1  3 SER HA   H  15.908  -4.033 -14.283 1.00 . A A .  3 SER HA   1 1 
        9  4659 1 1  3 SER HB2  H  15.831  -2.326 -16.316 1.00 . A A .  3 SER HB2  1 1 
        9  4660 1 1  3 SER HB3  H  16.971  -1.382 -15.341 1.00 . A A .  3 SER HB3  1 1 
        9  4661 1 1  3 SER HG   H  17.162  -4.082 -16.251 1.00 . A A .  3 SER HG   1 1 
        9  4662 1 1  3 SER N    N  14.586  -2.452 -14.103 1.00 . A A .  3 SER N    1 1 
        9  4663 1 1  3 SER O    O  15.991  -1.827 -12.126 1.00 . A A .  3 SER O    1 1 
        9  4664 1 1  3 SER OG   O  17.610  -3.250 -15.980 1.00 . A A .  3 SER OG   1 1 
        9  4665 1 1  4 GLN C    C  17.956  -2.660 -10.337 1.00 . A A .  4 GLN C    1 1 
        9  4666 1 1  4 GLN CA   C  18.713  -2.353 -11.647 1.00 . A A .  4 GLN CA   1 1 
        9  4667 1 1  4 GLN CB   C  19.156  -0.887 -11.840 1.00 . A A .  4 GLN CB   1 1 
        9  4668 1 1  4 GLN CD   C  20.324  -0.507  -9.592 1.00 . A A .  4 GLN CD   1 1 
        9  4669 1 1  4 GLN CG   C  20.456  -0.534 -11.111 1.00 . A A .  4 GLN CG   1 1 
        9  4670 1 1  4 GLN H    H  18.418  -3.279 -13.518 1.00 . A A .  4 GLN H    1 1 
        9  4671 1 1  4 GLN HA   H  19.617  -2.960 -11.645 1.00 . A A .  4 GLN HA   1 1 
        9  4672 1 1  4 GLN HB2  H  19.345  -0.716 -12.901 1.00 . A A .  4 GLN HB2  1 1 
        9  4673 1 1  4 GLN HB3  H  18.360  -0.207 -11.544 1.00 . A A .  4 GLN HB3  1 1 
        9  4674 1 1  4 GLN HE21 H  19.113   1.127  -9.627 1.00 . A A .  4 GLN HE21 1 1 
        9  4675 1 1  4 GLN HE22 H  19.559   0.525  -8.037 1.00 . A A .  4 GLN HE22 1 1 
        9  4676 1 1  4 GLN HG2  H  21.224  -1.251 -11.396 1.00 . A A .  4 GLN HG2  1 1 
        9  4677 1 1  4 GLN HG3  H  20.785   0.449 -11.448 1.00 . A A .  4 GLN HG3  1 1 
        9  4678 1 1  4 GLN N    N  17.925  -2.746 -12.812 1.00 . A A .  4 GLN N    1 1 
        9  4679 1 1  4 GLN NE2  N  19.659   0.495  -9.045 1.00 . A A .  4 GLN NE2  1 1 
        9  4680 1 1  4 GLN O    O  17.494  -1.741  -9.652 1.00 . A A .  4 GLN O    1 1 
        9  4681 1 1  4 GLN OE1  O  20.878  -1.348  -8.886 1.00 . A A .  4 GLN OE1  1 1 
        9  4682 1 1  5 PRO C    C  17.894  -4.017  -7.657 1.00 . A A .  5 PRO C    1 1 
        9  4683 1 1  5 PRO CA   C  16.971  -4.324  -8.839 1.00 . A A .  5 PRO CA   1 1 
        9  4684 1 1  5 PRO CB   C  16.680  -5.818  -8.992 1.00 . A A .  5 PRO CB   1 1 
        9  4685 1 1  5 PRO CD   C  18.135  -5.128 -10.771 1.00 . A A .  5 PRO CD   1 1 
        9  4686 1 1  5 PRO CG   C  17.824  -6.324  -9.873 1.00 . A A .  5 PRO CG   1 1 
        9  4687 1 1  5 PRO HA   H  16.036  -3.772  -8.746 1.00 . A A .  5 PRO HA   1 1 
        9  4688 1 1  5 PRO HB2  H  16.654  -6.328  -8.030 1.00 . A A .  5 PRO HB2  1 1 
        9  4689 1 1  5 PRO HB3  H  15.731  -5.955  -9.515 1.00 . A A .  5 PRO HB3  1 1 
        9  4690 1 1  5 PRO HD2  H  19.207  -5.080 -10.964 1.00 . A A .  5 PRO HD2  1 1 
        9  4691 1 1  5 PRO HD3  H  17.587  -5.226 -11.708 1.00 . A A .  5 PRO HD3  1 1 
        9  4692 1 1  5 PRO HG2  H  18.693  -6.560  -9.257 1.00 . A A .  5 PRO HG2  1 1 
        9  4693 1 1  5 PRO HG3  H  17.530  -7.196 -10.456 1.00 . A A .  5 PRO HG3  1 1 
        9  4694 1 1  5 PRO N    N  17.672  -3.944 -10.054 1.00 . A A .  5 PRO N    1 1 
        9  4695 1 1  5 PRO O    O  19.068  -4.391  -7.688 1.00 . A A .  5 PRO O    1 1 
        9  4696 1 1  6 THR C    C  18.141  -3.965  -4.518 1.00 . A A .  6 THR C    1 1 
        9  4697 1 1  6 THR CA   C  18.274  -2.853  -5.566 1.00 . A A .  6 THR CA   1 1 
        9  4698 1 1  6 THR CB   C  17.946  -1.441  -5.057 1.00 . A A .  6 THR CB   1 1 
        9  4699 1 1  6 THR CG2  C  16.701  -1.340  -4.172 1.00 . A A .  6 THR CG2  1 1 
        9  4700 1 1  6 THR H    H  16.490  -2.882  -6.713 1.00 . A A .  6 THR H    1 1 
        9  4701 1 1  6 THR HA   H  19.314  -2.838  -5.895 1.00 . A A .  6 THR HA   1 1 
        9  4702 1 1  6 THR HB   H  17.788  -0.804  -5.923 1.00 . A A .  6 THR HB   1 1 
        9  4703 1 1  6 THR HG1  H  19.639  -0.564  -5.117 1.00 . A A .  6 THR HG1  1 1 
        9  4704 1 1  6 THR HG21 H  16.487  -0.293  -3.963 1.00 . A A .  6 THR HG21 1 1 
        9  4705 1 1  6 THR HG22 H  16.865  -1.849  -3.226 1.00 . A A .  6 THR HG22 1 1 
        9  4706 1 1  6 THR HG23 H  15.843  -1.779  -4.680 1.00 . A A .  6 THR HG23 1 1 
        9  4707 1 1  6 THR N    N  17.452  -3.178  -6.721 1.00 . A A .  6 THR N    1 1 
        9  4708 1 1  6 THR O    O  17.331  -4.887  -4.666 1.00 . A A .  6 THR O    1 1 
        9  4709 1 1  6 THR OG1  O  19.083  -0.934  -4.392 1.00 . A A .  6 THR OG1  1 1 
        9  4710 1 1  7 TYR C    C  17.700  -4.833  -1.618 1.00 . A A .  7 TYR C    1 1 
        9  4711 1 1  7 TYR CA   C  19.019  -4.866  -2.406 1.00 . A A .  7 TYR CA   1 1 
        9  4712 1 1  7 TYR CB   C  20.243  -4.603  -1.510 1.00 . A A .  7 TYR CB   1 1 
        9  4713 1 1  7 TYR CD1  C  19.598  -2.660  -0.005 1.00 . A A .  7 TYR CD1  1 1 
        9  4714 1 1  7 TYR CD2  C  21.478  -2.399  -1.526 1.00 . A A .  7 TYR CD2  1 1 
        9  4715 1 1  7 TYR CE1  C  19.790  -1.346   0.452 1.00 . A A .  7 TYR CE1  1 1 
        9  4716 1 1  7 TYR CE2  C  21.679  -1.086  -1.065 1.00 . A A .  7 TYR CE2  1 1 
        9  4717 1 1  7 TYR CG   C  20.424  -3.180  -1.018 1.00 . A A .  7 TYR CG   1 1 
        9  4718 1 1  7 TYR CZ   C  20.812  -0.541  -0.099 1.00 . A A .  7 TYR CZ   1 1 
        9  4719 1 1  7 TYR H    H  19.610  -3.099  -3.455 1.00 . A A .  7 TYR H    1 1 
        9  4720 1 1  7 TYR HA   H  19.134  -5.854  -2.854 1.00 . A A .  7 TYR HA   1 1 
        9  4721 1 1  7 TYR HB2  H  20.217  -5.257  -0.640 1.00 . A A .  7 TYR HB2  1 1 
        9  4722 1 1  7 TYR HB3  H  21.126  -4.878  -2.082 1.00 . A A .  7 TYR HB3  1 1 
        9  4723 1 1  7 TYR HD1  H  18.819  -3.266   0.442 1.00 . A A .  7 TYR HD1  1 1 
        9  4724 1 1  7 TYR HD2  H  22.147  -2.809  -2.273 1.00 . A A .  7 TYR HD2  1 1 
        9  4725 1 1  7 TYR HE1  H  19.158  -0.962   1.237 1.00 . A A .  7 TYR HE1  1 1 
        9  4726 1 1  7 TYR HE2  H  22.503  -0.500  -1.453 1.00 . A A .  7 TYR HE2  1 1 
        9  4727 1 1  7 TYR HH   H  21.445   1.328  -0.247 1.00 . A A .  7 TYR HH   1 1 
        9  4728 1 1  7 TYR N    N  18.992  -3.898  -3.494 1.00 . A A .  7 TYR N    1 1 
        9  4729 1 1  7 TYR O    O  17.021  -3.797  -1.590 1.00 . A A .  7 TYR O    1 1 
        9  4730 1 1  7 TYR OH   O  21.013   0.716   0.373 1.00 . A A .  7 TYR OH   1 1 
        9  4731 1 1  8 PRO C    C  16.172  -4.951   1.008 1.00 . A A .  8 PRO C    1 1 
        9  4732 1 1  8 PRO CA   C  16.126  -5.984  -0.118 1.00 . A A .  8 PRO CA   1 1 
        9  4733 1 1  8 PRO CB   C  16.034  -7.425   0.397 1.00 . A A .  8 PRO CB   1 1 
        9  4734 1 1  8 PRO CD   C  18.049  -7.188  -0.854 1.00 . A A .  8 PRO CD   1 1 
        9  4735 1 1  8 PRO CG   C  17.477  -7.919   0.353 1.00 . A A .  8 PRO CG   1 1 
        9  4736 1 1  8 PRO HA   H  15.271  -5.782  -0.764 1.00 . A A .  8 PRO HA   1 1 
        9  4737 1 1  8 PRO HB2  H  15.621  -7.477   1.404 1.00 . A A .  8 PRO HB2  1 1 
        9  4738 1 1  8 PRO HB3  H  15.426  -8.012  -0.291 1.00 . A A .  8 PRO HB3  1 1 
        9  4739 1 1  8 PRO HD2  H  19.126  -7.078  -0.743 1.00 . A A .  8 PRO HD2  1 1 
        9  4740 1 1  8 PRO HD3  H  17.822  -7.735  -1.765 1.00 . A A .  8 PRO HD3  1 1 
        9  4741 1 1  8 PRO HG2  H  18.003  -7.594   1.250 1.00 . A A .  8 PRO HG2  1 1 
        9  4742 1 1  8 PRO HG3  H  17.539  -9.002   0.240 1.00 . A A .  8 PRO HG3  1 1 
        9  4743 1 1  8 PRO N    N  17.349  -5.915  -0.904 1.00 . A A .  8 PRO N    1 1 
        9  4744 1 1  8 PRO O    O  17.097  -4.946   1.821 1.00 . A A .  8 PRO O    1 1 
        9  4745 1 1  9 GLY C    C  14.355  -1.885   1.334 1.00 . A A .  9 GLY C    1 1 
        9  4746 1 1  9 GLY CA   C  14.987  -3.052   2.073 1.00 . A A .  9 GLY CA   1 1 
        9  4747 1 1  9 GLY H    H  14.419  -4.164   0.388 1.00 . A A .  9 GLY H    1 1 
        9  4748 1 1  9 GLY HA2  H  14.330  -3.381   2.877 1.00 . A A .  9 GLY HA2  1 1 
        9  4749 1 1  9 GLY HA3  H  15.955  -2.767   2.490 1.00 . A A .  9 GLY HA3  1 1 
        9  4750 1 1  9 GLY N    N  15.143  -4.113   1.092 1.00 . A A .  9 GLY N    1 1 
        9  4751 1 1  9 GLY O    O  13.208  -2.010   0.886 1.00 . A A .  9 GLY O    1 1 
        9  4752 2 2  1 PRO C    C  12.562   6.468  -2.535 1.00 . B B . 11 PRO C    1 1 
        9  4753 2 2  1 PRO CA   C  13.867   5.839  -3.031 1.00 . B B . 11 PRO CA   1 1 
        9  4754 2 2  1 PRO CB   C  13.711   4.360  -3.400 1.00 . B B . 11 PRO CB   1 1 
        9  4755 2 2  1 PRO CD   C  15.164   4.535  -1.491 1.00 . B B . 11 PRO CD   1 1 
        9  4756 2 2  1 PRO CG   C  14.123   3.616  -2.126 1.00 . B B . 11 PRO CG   1 1 
        9  4757 2 2  1 PRO HA   H  14.226   6.387  -3.903 1.00 . B B . 11 PRO HA   1 1 
        9  4758 2 2  1 PRO HB2  H  12.693   4.113  -3.704 1.00 . B B . 11 PRO HB2  1 1 
        9  4759 2 2  1 PRO HB3  H  14.406   4.127  -4.205 1.00 . B B . 11 PRO HB3  1 1 
        9  4760 2 2  1 PRO HD2  H  15.090   4.477  -0.405 1.00 . B B . 11 PRO HD2  1 1 
        9  4761 2 2  1 PRO HD3  H  16.162   4.239  -1.817 1.00 . B B . 11 PRO HD3  1 1 
        9  4762 2 2  1 PRO HG2  H  13.273   3.528  -1.450 1.00 . B B . 11 PRO HG2  1 1 
        9  4763 2 2  1 PRO HG3  H  14.534   2.630  -2.345 1.00 . B B . 11 PRO HG3  1 1 
        9  4764 2 2  1 PRO N    N  14.871   5.877  -1.979 1.00 . B B . 11 PRO N    1 1 
        9  4765 2 2  1 PRO O    O  11.815   5.839  -1.786 1.00 . B B . 11 PRO O    1 1 
        9  4766 2 2  2 VAL C    C   9.824   7.615  -3.043 1.00 . B B . 12 VAL C    1 1 
        9  4767 2 2  2 VAL CA   C  11.045   8.390  -2.522 1.00 . B B . 12 VAL CA   1 1 
        9  4768 2 2  2 VAL CB   C  11.058   9.872  -2.957 1.00 . B B . 12 VAL CB   1 1 
        9  4769 2 2  2 VAL CG1  C   9.833  10.618  -2.409 1.00 . B B . 12 VAL CG1  1 1 
        9  4770 2 2  2 VAL CG2  C  12.315  10.601  -2.448 1.00 . B B . 12 VAL CG2  1 1 
        9  4771 2 2  2 VAL H    H  12.905   8.202  -3.552 1.00 . B B . 12 VAL H    1 1 
        9  4772 2 2  2 VAL HA   H  11.004   8.360  -1.434 1.00 . B B . 12 VAL HA   1 1 
        9  4773 2 2  2 VAL HB   H  11.047   9.924  -4.046 1.00 . B B . 12 VAL HB   1 1 
        9  4774 2 2  2 VAL HG11 H   8.927  10.215  -2.861 1.00 . B B . 12 VAL HG11 1 1 
        9  4775 2 2  2 VAL HG12 H   9.776  10.510  -1.324 1.00 . B B . 12 VAL HG12 1 1 
        9  4776 2 2  2 VAL HG13 H   9.891  11.678  -2.660 1.00 . B B . 12 VAL HG13 1 1 
        9  4777 2 2  2 VAL HG21 H  12.276  11.652  -2.737 1.00 . B B . 12 VAL HG21 1 1 
        9  4778 2 2  2 VAL HG22 H  12.378  10.533  -1.361 1.00 . B B . 12 VAL HG22 1 1 
        9  4779 2 2  2 VAL HG23 H  13.211  10.168  -2.886 1.00 . B B . 12 VAL HG23 1 1 
        9  4780 2 2  2 VAL N    N  12.272   7.709  -2.938 1.00 . B B . 12 VAL N    1 1 
        9  4781 2 2  2 VAL O    O   8.817   7.526  -2.342 1.00 . B B . 12 VAL O    1 1 
        9  4782 2 2  3 GLU C    C   8.479   4.985  -3.837 1.00 . B B . 13 GLU C    1 1 
        9  4783 2 2  3 GLU CA   C   8.886   6.132  -4.777 1.00 . B B . 13 GLU CA   1 1 
        9  4784 2 2  3 GLU CB   C   9.366   5.536  -6.114 1.00 . B B . 13 GLU CB   1 1 
        9  4785 2 2  3 GLU CD   C   8.467   7.382  -7.620 1.00 . B B . 13 GLU CD   1 1 
        9  4786 2 2  3 GLU CG   C   9.691   6.566  -7.205 1.00 . B B . 13 GLU CG   1 1 
        9  4787 2 2  3 GLU H    H  10.805   7.034  -4.714 1.00 . B B . 13 GLU H    1 1 
        9  4788 2 2  3 GLU HA   H   8.014   6.767  -4.949 1.00 . B B . 13 GLU HA   1 1 
        9  4789 2 2  3 GLU HB2  H  10.265   4.948  -5.927 1.00 . B B . 13 GLU HB2  1 1 
        9  4790 2 2  3 GLU HB3  H   8.598   4.861  -6.493 1.00 . B B . 13 GLU HB3  1 1 
        9  4791 2 2  3 GLU HG2  H  10.471   7.237  -6.845 1.00 . B B . 13 GLU HG2  1 1 
        9  4792 2 2  3 GLU HG3  H  10.081   6.039  -8.078 1.00 . B B . 13 GLU HG3  1 1 
        9  4793 2 2  3 GLU N    N   9.956   6.926  -4.183 1.00 . B B . 13 GLU N    1 1 
        9  4794 2 2  3 GLU O    O   7.403   4.411  -3.988 1.00 . B B . 13 GLU O    1 1 
        9  4795 2 2  3 GLU OE1  O   7.498   6.791  -8.150 1.00 . B B . 13 GLU OE1  1 1 
        9  4796 2 2  3 GLU OE2  O   8.466   8.616  -7.386 1.00 . B B . 13 GLU OE2  1 1 
        9  4797 2 2  4 ASP C    C   7.933   3.866  -1.019 1.00 . B B . 14 ASP C    1 1 
        9  4798 2 2  4 ASP CA   C   9.032   3.471  -1.993 1.00 . B B . 14 ASP CA   1 1 
        9  4799 2 2  4 ASP CB   C  10.273   3.010  -1.233 1.00 . B B . 14 ASP CB   1 1 
        9  4800 2 2  4 ASP CG   C  10.062   1.591  -0.725 1.00 . B B . 14 ASP CG   1 1 
        9  4801 2 2  4 ASP H    H  10.229   5.042  -2.794 1.00 . B B . 14 ASP H    1 1 
        9  4802 2 2  4 ASP HA   H   8.670   2.639  -2.579 1.00 . B B . 14 ASP HA   1 1 
        9  4803 2 2  4 ASP HB2  H  11.120   3.007  -1.918 1.00 . B B . 14 ASP HB2  1 1 
        9  4804 2 2  4 ASP HB3  H  10.493   3.685  -0.405 1.00 . B B . 14 ASP HB3  1 1 
        9  4805 2 2  4 ASP N    N   9.347   4.558  -2.914 1.00 . B B . 14 ASP N    1 1 
        9  4806 2 2  4 ASP O    O   7.036   3.079  -0.722 1.00 . B B . 14 ASP O    1 1 
        9  4807 2 2  4 ASP OD1  O   9.354   1.364   0.284 1.00 . B B . 14 ASP OD1  1 1 
        9  4808 2 2  4 ASP OD2  O  10.525   0.665  -1.425 1.00 . B B . 14 ASP OD2  1 1 
        9  4809 2 2  5 LEU C    C   5.677   5.780  -0.311 1.00 . B B . 15 LEU C    1 1 
        9  4810 2 2  5 LEU CA   C   7.034   5.681   0.370 1.00 . B B . 15 LEU CA   1 1 
        9  4811 2 2  5 LEU CB   C   7.531   7.069   0.804 1.00 . B B . 15 LEU CB   1 1 
        9  4812 2 2  5 LEU CD1  C   7.489   6.705   3.337 1.00 . B B . 15 LEU CD1  1 1 
        9  4813 2 2  5 LEU CD2  C   9.615   6.288   2.028 1.00 . B B . 15 LEU CD2  1 1 
        9  4814 2 2  5 LEU CG   C   8.325   7.118   2.119 1.00 . B B . 15 LEU CG   1 1 
        9  4815 2 2  5 LEU H    H   8.738   5.716  -0.848 1.00 . B B . 15 LEU H    1 1 
        9  4816 2 2  5 LEU HA   H   6.934   5.020   1.231 1.00 . B B . 15 LEU HA   1 1 
        9  4817 2 2  5 LEU HB2  H   8.138   7.515   0.020 1.00 . B B . 15 LEU HB2  1 1 
        9  4818 2 2  5 LEU HB3  H   6.671   7.714   0.893 1.00 . B B . 15 LEU HB3  1 1 
        9  4819 2 2  5 LEU HD11 H   7.204   5.655   3.285 1.00 . B B . 15 LEU HD11 1 1 
        9  4820 2 2  5 LEU HD12 H   6.588   7.320   3.386 1.00 . B B . 15 LEU HD12 1 1 
        9  4821 2 2  5 LEU HD13 H   8.065   6.875   4.248 1.00 . B B . 15 LEU HD13 1 1 
        9  4822 2 2  5 LEU HD21 H   9.377   5.231   1.899 1.00 . B B . 15 LEU HD21 1 1 
        9  4823 2 2  5 LEU HD22 H  10.196   6.398   2.943 1.00 . B B . 15 LEU HD22 1 1 
        9  4824 2 2  5 LEU HD23 H  10.213   6.618   1.177 1.00 . B B . 15 LEU HD23 1 1 
        9  4825 2 2  5 LEU HG   H   8.613   8.158   2.267 1.00 . B B . 15 LEU HG   1 1 
        9  4826 2 2  5 LEU N    N   7.985   5.114  -0.557 1.00 . B B . 15 LEU N    1 1 
        9  4827 2 2  5 LEU O    O   4.661   5.567   0.340 1.00 . B B . 15 LEU O    1 1 
        9  4828 2 2  6 ILE C    C   3.696   4.832  -2.334 1.00 . B B . 16 ILE C    1 1 
        9  4829 2 2  6 ILE CA   C   4.405   6.178  -2.376 1.00 . B B . 16 ILE CA   1 1 
        9  4830 2 2  6 ILE CB   C   4.681   6.635  -3.821 1.00 . B B . 16 ILE CB   1 1 
        9  4831 2 2  6 ILE CD1  C   4.991   9.138  -3.164 1.00 . B B . 16 ILE CD1  1 1 
        9  4832 2 2  6 ILE CG1  C   5.559   7.897  -3.867 1.00 . B B . 16 ILE CG1  1 1 
        9  4833 2 2  6 ILE CG2  C   3.373   6.863  -4.597 1.00 . B B . 16 ILE CG2  1 1 
        9  4834 2 2  6 ILE H    H   6.521   6.229  -2.085 1.00 . B B . 16 ILE H    1 1 
        9  4835 2 2  6 ILE HA   H   3.766   6.914  -1.889 1.00 . B B . 16 ILE HA   1 1 
        9  4836 2 2  6 ILE HB   H   5.231   5.849  -4.339 1.00 . B B . 16 ILE HB   1 1 
        9  4837 2 2  6 ILE HD11 H   4.051   9.436  -3.616 1.00 . B B . 16 ILE HD11 1 1 
        9  4838 2 2  6 ILE HD12 H   4.839   8.946  -2.103 1.00 . B B . 16 ILE HD12 1 1 
        9  4839 2 2  6 ILE HD13 H   5.691   9.962  -3.265 1.00 . B B . 16 ILE HD13 1 1 
        9  4840 2 2  6 ILE HG12 H   6.530   7.682  -3.431 1.00 . B B . 16 ILE HG12 1 1 
        9  4841 2 2  6 ILE HG13 H   5.742   8.121  -4.911 1.00 . B B . 16 ILE HG13 1 1 
        9  4842 2 2  6 ILE HG21 H   3.596   7.230  -5.598 1.00 . B B . 16 ILE HG21 1 1 
        9  4843 2 2  6 ILE HG22 H   2.816   5.929  -4.690 1.00 . B B . 16 ILE HG22 1 1 
        9  4844 2 2  6 ILE HG23 H   2.749   7.588  -4.085 1.00 . B B . 16 ILE HG23 1 1 
        9  4845 2 2  6 ILE N    N   5.641   6.068  -1.613 1.00 . B B . 16 ILE N    1 1 
        9  4846 2 2  6 ILE O    O   2.561   4.763  -1.850 1.00 . B B . 16 ILE O    1 1 
        9  4847 2 2  7 ARG C    C   3.481   1.931  -1.314 1.00 . B B . 17 ARG C    1 1 
        9  4848 2 2  7 ARG CA   C   3.774   2.431  -2.724 1.00 . B B . 17 ARG CA   1 1 
        9  4849 2 2  7 ARG CB   C   4.540   1.453  -3.628 1.00 . B B . 17 ARG CB   1 1 
        9  4850 2 2  7 ARG CD   C   6.084   0.048  -2.172 1.00 . B B . 17 ARG CD   1 1 
        9  4851 2 2  7 ARG CG   C   5.991   1.121  -3.263 1.00 . B B . 17 ARG CG   1 1 
        9  4852 2 2  7 ARG CZ   C   7.931  -1.529  -1.537 1.00 . B B . 17 ARG CZ   1 1 
        9  4853 2 2  7 ARG H    H   5.313   3.880  -3.129 1.00 . B B . 17 ARG H    1 1 
        9  4854 2 2  7 ARG HA   H   2.793   2.555  -3.168 1.00 . B B . 17 ARG HA   1 1 
        9  4855 2 2  7 ARG HB2  H   3.980   0.528  -3.683 1.00 . B B . 17 ARG HB2  1 1 
        9  4856 2 2  7 ARG HB3  H   4.541   1.871  -4.634 1.00 . B B . 17 ARG HB3  1 1 
        9  4857 2 2  7 ARG HD2  H   5.620   0.416  -1.261 1.00 . B B . 17 ARG HD2  1 1 
        9  4858 2 2  7 ARG HD3  H   5.536  -0.829  -2.513 1.00 . B B . 17 ARG HD3  1 1 
        9  4859 2 2  7 ARG HE   H   8.085   0.474  -1.647 1.00 . B B . 17 ARG HE   1 1 
        9  4860 2 2  7 ARG HG2  H   6.458   0.732  -4.165 1.00 . B B . 17 ARG HG2  1 1 
        9  4861 2 2  7 ARG HG3  H   6.515   2.025  -2.969 1.00 . B B . 17 ARG HG3  1 1 
        9  4862 2 2  7 ARG HH11 H   6.256  -2.557  -2.092 1.00 . B B . 17 ARG HH11 1 1 
        9  4863 2 2  7 ARG HH12 H   7.517  -3.540  -1.425 1.00 . B B . 17 ARG HH12 1 1 
        9  4864 2 2  7 ARG HH21 H   9.746  -0.804  -1.027 1.00 . B B . 17 ARG HH21 1 1 
        9  4865 2 2  7 ARG HH22 H   9.636  -2.522  -0.869 1.00 . B B . 17 ARG HH22 1 1 
        9  4866 2 2  7 ARG N    N   4.384   3.755  -2.737 1.00 . B B . 17 ARG N    1 1 
        9  4867 2 2  7 ARG NE   N   7.472  -0.311  -1.845 1.00 . B B . 17 ARG NE   1 1 
        9  4868 2 2  7 ARG NH1  N   7.163  -2.610  -1.646 1.00 . B B . 17 ARG NH1  1 1 
        9  4869 2 2  7 ARG NH2  N   9.168  -1.651  -1.090 1.00 . B B . 17 ARG NH2  1 1 
        9  4870 2 2  7 ARG O    O   2.595   1.093  -1.141 1.00 . B B . 17 ARG O    1 1 
        9  4871 2 2  8 PHE C    C   2.652   2.669   1.547 1.00 . B B . 18 PHE C    1 1 
        9  4872 2 2  8 PHE CA   C   3.959   2.028   1.075 1.00 . B B . 18 PHE CA   1 1 
        9  4873 2 2  8 PHE CB   C   5.126   2.483   1.969 1.00 . B B . 18 PHE CB   1 1 
        9  4874 2 2  8 PHE CD1  C   4.864   0.636   3.678 1.00 . B B . 18 PHE CD1  1 1 
        9  4875 2 2  8 PHE CD2  C   5.077   2.923   4.477 1.00 . B B . 18 PHE CD2  1 1 
        9  4876 2 2  8 PHE CE1  C   4.722   0.181   4.998 1.00 . B B . 18 PHE CE1  1 1 
        9  4877 2 2  8 PHE CE2  C   4.929   2.469   5.800 1.00 . B B . 18 PHE CE2  1 1 
        9  4878 2 2  8 PHE CG   C   5.029   2.007   3.408 1.00 . B B . 18 PHE CG   1 1 
        9  4879 2 2  8 PHE CZ   C   4.744   1.100   6.057 1.00 . B B . 18 PHE CZ   1 1 
        9  4880 2 2  8 PHE H    H   4.924   3.104  -0.491 1.00 . B B . 18 PHE H    1 1 
        9  4881 2 2  8 PHE HA   H   3.862   0.944   1.119 1.00 . B B . 18 PHE HA   1 1 
        9  4882 2 2  8 PHE HB2  H   6.059   2.114   1.552 1.00 . B B . 18 PHE HB2  1 1 
        9  4883 2 2  8 PHE HB3  H   5.180   3.571   1.957 1.00 . B B . 18 PHE HB3  1 1 
        9  4884 2 2  8 PHE HD1  H   4.835  -0.073   2.867 1.00 . B B . 18 PHE HD1  1 1 
        9  4885 2 2  8 PHE HD2  H   5.202   3.982   4.289 1.00 . B B . 18 PHE HD2  1 1 
        9  4886 2 2  8 PHE HE1  H   4.591  -0.874   5.201 1.00 . B B . 18 PHE HE1  1 1 
        9  4887 2 2  8 PHE HE2  H   4.950   3.180   6.616 1.00 . B B . 18 PHE HE2  1 1 
        9  4888 2 2  8 PHE HZ   H   4.625   0.734   7.065 1.00 . B B . 18 PHE HZ   1 1 
        9  4889 2 2  8 PHE N    N   4.198   2.422  -0.303 1.00 . B B . 18 PHE N    1 1 
        9  4890 2 2  8 PHE O    O   1.880   2.049   2.280 1.00 . B B . 18 PHE O    1 1 
        9  4891 2 2  9 TYR C    C  -0.007   4.145   0.770 1.00 . B B . 19 TYR C    1 1 
        9  4892 2 2  9 TYR CA   C   1.218   4.683   1.506 1.00 . B B . 19 TYR CA   1 1 
        9  4893 2 2  9 TYR CB   C   1.453   6.168   1.175 1.00 . B B . 19 TYR CB   1 1 
        9  4894 2 2  9 TYR CD1  C  -0.625   7.272   2.125 1.00 . B B . 19 TYR CD1  1 1 
        9  4895 2 2  9 TYR CD2  C   1.558   7.923   2.986 1.00 . B B . 19 TYR CD2  1 1 
        9  4896 2 2  9 TYR CE1  C  -1.247   8.150   3.031 1.00 . B B . 19 TYR CE1  1 1 
        9  4897 2 2  9 TYR CE2  C   0.949   8.831   3.865 1.00 . B B . 19 TYR CE2  1 1 
        9  4898 2 2  9 TYR CG   C   0.775   7.142   2.116 1.00 . B B . 19 TYR CG   1 1 
        9  4899 2 2  9 TYR CZ   C  -0.459   8.928   3.907 1.00 . B B . 19 TYR CZ   1 1 
        9  4900 2 2  9 TYR H    H   3.086   4.357   0.526 1.00 . B B . 19 TYR H    1 1 
        9  4901 2 2  9 TYR HA   H   1.060   4.585   2.581 1.00 . B B . 19 TYR HA   1 1 
        9  4902 2 2  9 TYR HB2  H   2.518   6.377   1.224 1.00 . B B . 19 TYR HB2  1 1 
        9  4903 2 2  9 TYR HB3  H   1.139   6.379   0.153 1.00 . B B . 19 TYR HB3  1 1 
        9  4904 2 2  9 TYR HD1  H  -1.222   6.686   1.443 1.00 . B B . 19 TYR HD1  1 1 
        9  4905 2 2  9 TYR HD2  H   2.636   7.832   2.995 1.00 . B B . 19 TYR HD2  1 1 
        9  4906 2 2  9 TYR HE1  H  -2.324   8.235   3.060 1.00 . B B . 19 TYR HE1  1 1 
        9  4907 2 2  9 TYR HE2  H   1.574   9.421   4.522 1.00 . B B . 19 TYR HE2  1 1 
        9  4908 2 2  9 TYR HH   H  -0.465  10.494   5.042 1.00 . B B . 19 TYR HH   1 1 
        9  4909 2 2  9 TYR N    N   2.403   3.916   1.138 1.00 . B B . 19 TYR N    1 1 
        9  4910 2 2  9 TYR O    O  -1.051   3.906   1.376 1.00 . B B . 19 TYR O    1 1 
        9  4911 2 2  9 TYR OH   O  -1.049   9.752   4.811 1.00 . B B . 19 TYR OH   1 1 
        9  4912 2 2 10 ASN C    C  -1.442   2.020  -0.926 1.00 . B B . 20 ASN C    1 1 
        9  4913 2 2 10 ASN CA   C  -0.891   3.359  -1.398 1.00 . B B . 20 ASN CA   1 1 
        9  4914 2 2 10 ASN CB   C  -0.348   3.196  -2.821 1.00 . B B . 20 ASN CB   1 1 
        9  4915 2 2 10 ASN CG   C  -1.453   2.833  -3.803 1.00 . B B . 20 ASN CG   1 1 
        9  4916 2 2 10 ASN H    H   1.049   4.092  -0.942 1.00 . B B . 20 ASN H    1 1 
        9  4917 2 2 10 ASN HA   H  -1.710   4.084  -1.410 1.00 . B B . 20 ASN HA   1 1 
        9  4918 2 2 10 ASN HB2  H   0.098   4.125  -3.161 1.00 . B B . 20 ASN HB2  1 1 
        9  4919 2 2 10 ASN HB3  H   0.417   2.421  -2.814 1.00 . B B . 20 ASN HB3  1 1 
        9  4920 2 2 10 ASN HD21 H  -0.307   1.417  -4.681 1.00 . B B . 20 ASN HD21 1 1 
        9  4921 2 2 10 ASN HD22 H  -1.859   1.716  -5.430 1.00 . B B . 20 ASN HD22 1 1 
        9  4922 2 2 10 ASN N    N   0.156   3.865  -0.525 1.00 . B B . 20 ASN N    1 1 
        9  4923 2 2 10 ASN ND2  N  -1.197   1.902  -4.699 1.00 . B B . 20 ASN ND2  1 1 
        9  4924 2 2 10 ASN O    O  -2.615   1.751  -1.147 1.00 . B B . 20 ASN O    1 1 
        9  4925 2 2 10 ASN OD1  O  -2.523   3.431  -3.810 1.00 . B B . 20 ASN OD1  1 1 
        9  4926 2 2 11 ASP C    C  -2.232   0.055   1.241 1.00 . B B . 21 ASP C    1 1 
        9  4927 2 2 11 ASP CA   C  -1.090  -0.116   0.240 1.00 . B B . 21 ASP CA   1 1 
        9  4928 2 2 11 ASP CB   C   0.058  -0.902   0.877 1.00 . B B . 21 ASP CB   1 1 
        9  4929 2 2 11 ASP CG   C  -0.422  -2.275   1.367 1.00 . B B . 21 ASP CG   1 1 
        9  4930 2 2 11 ASP H    H   0.311   1.473  -0.103 1.00 . B B . 21 ASP H    1 1 
        9  4931 2 2 11 ASP HA   H  -1.459  -0.694  -0.606 1.00 . B B . 21 ASP HA   1 1 
        9  4932 2 2 11 ASP HB2  H   0.852  -1.039   0.141 1.00 . B B . 21 ASP HB2  1 1 
        9  4933 2 2 11 ASP HB3  H   0.460  -0.334   1.719 1.00 . B B . 21 ASP HB3  1 1 
        9  4934 2 2 11 ASP N    N  -0.641   1.187  -0.255 1.00 . B B . 21 ASP N    1 1 
        9  4935 2 2 11 ASP O    O  -3.133  -0.778   1.304 1.00 . B B . 21 ASP O    1 1 
        9  4936 2 2 11 ASP OD1  O  -0.924  -3.068   0.538 1.00 . B B . 21 ASP OD1  1 1 
        9  4937 2 2 11 ASP OD2  O   0.102  -2.717   2.424 1.00 . B B . 21 ASP OD2  1 1 
        9  4938 2 2 12 LEU C    C  -4.569   1.697   2.200 1.00 . B B . 22 LEU C    1 1 
        9  4939 2 2 12 LEU CA   C  -3.279   1.432   2.977 1.00 . B B . 22 LEU CA   1 1 
        9  4940 2 2 12 LEU CB   C  -2.917   2.638   3.862 1.00 . B B . 22 LEU CB   1 1 
        9  4941 2 2 12 LEU CD1  C  -1.245   3.781   5.344 1.00 . B B . 22 LEU CD1  1 1 
        9  4942 2 2 12 LEU CD2  C  -1.927   1.439   5.872 1.00 . B B . 22 LEU CD2  1 1 
        9  4943 2 2 12 LEU CG   C  -1.669   2.441   4.742 1.00 . B B . 22 LEU CG   1 1 
        9  4944 2 2 12 LEU H    H  -1.462   1.812   1.911 1.00 . B B . 22 LEU H    1 1 
        9  4945 2 2 12 LEU HA   H  -3.428   0.554   3.605 1.00 . B B . 22 LEU HA   1 1 
        9  4946 2 2 12 LEU HB2  H  -2.751   3.497   3.218 1.00 . B B . 22 LEU HB2  1 1 
        9  4947 2 2 12 LEU HB3  H  -3.770   2.869   4.502 1.00 . B B . 22 LEU HB3  1 1 
        9  4948 2 2 12 LEU HD11 H  -2.059   4.218   5.917 1.00 . B B . 22 LEU HD11 1 1 
        9  4949 2 2 12 LEU HD12 H  -0.958   4.472   4.549 1.00 . B B . 22 LEU HD12 1 1 
        9  4950 2 2 12 LEU HD13 H  -0.387   3.637   6.001 1.00 . B B . 22 LEU HD13 1 1 
        9  4951 2 2 12 LEU HD21 H  -2.182   0.470   5.449 1.00 . B B . 22 LEU HD21 1 1 
        9  4952 2 2 12 LEU HD22 H  -2.743   1.785   6.507 1.00 . B B . 22 LEU HD22 1 1 
        9  4953 2 2 12 LEU HD23 H  -1.026   1.329   6.476 1.00 . B B . 22 LEU HD23 1 1 
        9  4954 2 2 12 LEU HG   H  -0.847   2.070   4.129 1.00 . B B . 22 LEU HG   1 1 
        9  4955 2 2 12 LEU N    N  -2.227   1.152   2.007 1.00 . B B . 22 LEU N    1 1 
        9  4956 2 2 12 LEU O    O  -5.624   1.170   2.548 1.00 . B B . 22 LEU O    1 1 
        9  4957 2 2 13 GLN C    C  -6.145   1.571  -0.429 1.00 . B B . 23 GLN C    1 1 
        9  4958 2 2 13 GLN CA   C  -5.672   2.821   0.324 1.00 . B B . 23 GLN CA   1 1 
        9  4959 2 2 13 GLN CB   C  -5.393   3.967  -0.664 1.00 . B B . 23 GLN CB   1 1 
        9  4960 2 2 13 GLN CD   C  -3.983   5.692   0.588 1.00 . B B . 23 GLN CD   1 1 
        9  4961 2 2 13 GLN CG   C  -5.344   5.355  -0.009 1.00 . B B . 23 GLN CG   1 1 
        9  4962 2 2 13 GLN H    H  -3.592   2.903   0.907 1.00 . B B . 23 GLN H    1 1 
        9  4963 2 2 13 GLN HA   H  -6.479   3.120   0.994 1.00 . B B . 23 GLN HA   1 1 
        9  4964 2 2 13 GLN HB2  H  -4.470   3.783  -1.214 1.00 . B B . 23 GLN HB2  1 1 
        9  4965 2 2 13 GLN HB3  H  -6.206   3.985  -1.389 1.00 . B B . 23 GLN HB3  1 1 
        9  4966 2 2 13 GLN HE21 H  -4.548   5.186   2.485 1.00 . B B . 23 GLN HE21 1 1 
        9  4967 2 2 13 GLN HE22 H  -2.910   5.730   2.309 1.00 . B B . 23 GLN HE22 1 1 
        9  4968 2 2 13 GLN HG2  H  -5.561   6.099  -0.775 1.00 . B B . 23 GLN HG2  1 1 
        9  4969 2 2 13 GLN HG3  H  -6.121   5.437   0.749 1.00 . B B . 23 GLN HG3  1 1 
        9  4970 2 2 13 GLN N    N  -4.499   2.512   1.140 1.00 . B B . 23 GLN N    1 1 
        9  4971 2 2 13 GLN NE2  N  -3.811   5.537   1.891 1.00 . B B . 23 GLN NE2  1 1 
        9  4972 2 2 13 GLN O    O  -7.351   1.329  -0.536 1.00 . B B . 23 GLN O    1 1 
        9  4973 2 2 13 GLN OE1  O  -3.096   6.167  -0.116 1.00 . B B . 23 GLN OE1  1 1 
        9  4974 2 2 14 GLN C    C  -6.213  -1.478  -0.753 1.00 . B B . 24 GLN C    1 1 
        9  4975 2 2 14 GLN CA   C  -5.445  -0.491  -1.628 1.00 . B B . 24 GLN CA   1 1 
        9  4976 2 2 14 GLN CB   C  -4.091  -1.053  -2.080 1.00 . B B . 24 GLN CB   1 1 
        9  4977 2 2 14 GLN CD   C  -3.320  -2.063  -4.282 1.00 . B B . 24 GLN CD   1 1 
        9  4978 2 2 14 GLN CG   C  -4.177  -2.255  -3.033 1.00 . B B . 24 GLN CG   1 1 
        9  4979 2 2 14 GLN H    H  -4.240   1.025  -0.771 1.00 . B B . 24 GLN H    1 1 
        9  4980 2 2 14 GLN HA   H  -6.040  -0.260  -2.503 1.00 . B B . 24 GLN HA   1 1 
        9  4981 2 2 14 GLN HB2  H  -3.533  -0.251  -2.560 1.00 . B B . 24 GLN HB2  1 1 
        9  4982 2 2 14 GLN HB3  H  -3.532  -1.357  -1.202 1.00 . B B . 24 GLN HB3  1 1 
        9  4983 2 2 14 GLN HE21 H  -4.527  -0.602  -4.982 1.00 . B B . 24 GLN HE21 1 1 
        9  4984 2 2 14 GLN HE22 H  -3.141  -0.950  -5.991 1.00 . B B . 24 GLN HE22 1 1 
        9  4985 2 2 14 GLN HG2  H  -3.826  -3.142  -2.506 1.00 . B B . 24 GLN HG2  1 1 
        9  4986 2 2 14 GLN HG3  H  -5.209  -2.435  -3.329 1.00 . B B . 24 GLN HG3  1 1 
        9  4987 2 2 14 GLN N    N  -5.208   0.746  -0.899 1.00 . B B . 24 GLN N    1 1 
        9  4988 2 2 14 GLN NE2  N  -3.666  -1.115  -5.136 1.00 . B B . 24 GLN NE2  1 1 
        9  4989 2 2 14 GLN O    O  -7.113  -2.169  -1.225 1.00 . B B . 24 GLN O    1 1 
        9  4990 2 2 14 GLN OE1  O  -2.380  -2.818  -4.532 1.00 . B B . 24 GLN OE1  1 1 
        9  4991 2 2 15 TYR C    C  -7.939  -1.860   1.913 1.00 . B B . 25 TYR C    1 1 
        9  4992 2 2 15 TYR CA   C  -6.544  -2.365   1.530 1.00 . B B . 25 TYR CA   1 1 
        9  4993 2 2 15 TYR CB   C  -5.610  -2.454   2.738 1.00 . B B . 25 TYR CB   1 1 
        9  4994 2 2 15 TYR CD1  C  -5.592  -4.925   3.230 1.00 . B B . 25 TYR CD1  1 1 
        9  4995 2 2 15 TYR CD2  C  -6.242  -3.392   4.998 1.00 . B B . 25 TYR CD2  1 1 
        9  4996 2 2 15 TYR CE1  C  -5.688  -6.012   4.114 1.00 . B B . 25 TYR CE1  1 1 
        9  4997 2 2 15 TYR CE2  C  -6.333  -4.470   5.891 1.00 . B B . 25 TYR CE2  1 1 
        9  4998 2 2 15 TYR CG   C  -5.864  -3.618   3.665 1.00 . B B . 25 TYR CG   1 1 
        9  4999 2 2 15 TYR CZ   C  -6.043  -5.781   5.460 1.00 . B B . 25 TYR CZ   1 1 
        9  5000 2 2 15 TYR H    H  -5.144  -0.904   0.839 1.00 . B B . 25 TYR H    1 1 
        9  5001 2 2 15 TYR HA   H  -6.700  -3.360   1.091 1.00 . B B . 25 TYR HA   1 1 
        9  5002 2 2 15 TYR HB2  H  -4.588  -2.573   2.377 1.00 . B B . 25 TYR HB2  1 1 
        9  5003 2 2 15 TYR HB3  H  -5.654  -1.516   3.294 1.00 . B B . 25 TYR HB3  1 1 
        9  5004 2 2 15 TYR HD1  H  -5.281  -5.093   2.210 1.00 . B B . 25 TYR HD1  1 1 
        9  5005 2 2 15 TYR HD2  H  -6.451  -2.389   5.351 1.00 . B B . 25 TYR HD2  1 1 
        9  5006 2 2 15 TYR HE1  H  -5.461  -7.010   3.764 1.00 . B B . 25 TYR HE1  1 1 
        9  5007 2 2 15 TYR HE2  H  -6.628  -4.285   6.910 1.00 . B B . 25 TYR HE2  1 1 
        9  5008 2 2 15 TYR HH   H  -5.934  -7.681   5.973 1.00 . B B . 25 TYR HH   1 1 
        9  5009 2 2 15 TYR N    N  -5.908  -1.504   0.539 1.00 . B B . 25 TYR N    1 1 
        9  5010 2 2 15 TYR O    O  -8.650  -2.510   2.671 1.00 . B B . 25 TYR O    1 1 
        9  5011 2 2 15 TYR OH   O  -6.068  -6.794   6.364 1.00 . B B . 25 TYR OH   1 1 
        9  5012 2 2 16 LEU C    C -10.556  -0.206   0.304 1.00 . B B . 26 LEU C    1 1 
        9  5013 2 2 16 LEU CA   C  -9.722  -0.186   1.581 1.00 . B B . 26 LEU CA   1 1 
        9  5014 2 2 16 LEU CB   C  -9.596   1.232   2.160 1.00 . B B . 26 LEU CB   1 1 
        9  5015 2 2 16 LEU CD1  C  -8.430   2.665   3.866 1.00 . B B . 26 LEU CD1  1 1 
        9  5016 2 2 16 LEU CD2  C  -9.991   0.847   4.627 1.00 . B B . 26 LEU CD2  1 1 
        9  5017 2 2 16 LEU CG   C  -8.969   1.266   3.566 1.00 . B B . 26 LEU CG   1 1 
        9  5018 2 2 16 LEU H    H  -7.764  -0.240   0.727 1.00 . B B . 26 LEU H    1 1 
        9  5019 2 2 16 LEU HA   H -10.246  -0.814   2.271 1.00 . B B . 26 LEU HA   1 1 
        9  5020 2 2 16 LEU HB2  H  -8.978   1.819   1.485 1.00 . B B . 26 LEU HB2  1 1 
        9  5021 2 2 16 LEU HB3  H -10.582   1.698   2.196 1.00 . B B . 26 LEU HB3  1 1 
        9  5022 2 2 16 LEU HD11 H  -9.219   3.410   3.789 1.00 . B B . 26 LEU HD11 1 1 
        9  5023 2 2 16 LEU HD12 H  -7.645   2.914   3.155 1.00 . B B . 26 LEU HD12 1 1 
        9  5024 2 2 16 LEU HD13 H  -7.994   2.685   4.865 1.00 . B B . 26 LEU HD13 1 1 
        9  5025 2 2 16 LEU HD21 H  -9.530   0.865   5.615 1.00 . B B . 26 LEU HD21 1 1 
        9  5026 2 2 16 LEU HD22 H -10.331  -0.167   4.436 1.00 . B B . 26 LEU HD22 1 1 
        9  5027 2 2 16 LEU HD23 H -10.851   1.513   4.620 1.00 . B B . 26 LEU HD23 1 1 
        9  5028 2 2 16 LEU HG   H  -8.124   0.581   3.613 1.00 . B B . 26 LEU HG   1 1 
        9  5029 2 2 16 LEU N    N  -8.394  -0.746   1.336 1.00 . B B . 26 LEU N    1 1 
        9  5030 2 2 16 LEU O    O -11.774  -0.411   0.349 1.00 . B B . 26 LEU O    1 1 
        9  5031 2 2 17 ASN C    C -10.537  -1.845  -2.718 1.00 . B B . 27 ASN C    1 1 
        9  5032 2 2 17 ASN CA   C -10.392  -0.441  -2.158 1.00 . B B . 27 ASN CA   1 1 
        9  5033 2 2 17 ASN CB   C  -9.522   0.435  -3.066 1.00 . B B . 27 ASN CB   1 1 
        9  5034 2 2 17 ASN CG   C -10.137   1.807  -3.300 1.00 . B B . 27 ASN CG   1 1 
        9  5035 2 2 17 ASN H    H  -8.880  -0.200  -0.709 1.00 . B B . 27 ASN H    1 1 
        9  5036 2 2 17 ASN HA   H -11.411  -0.070  -2.104 1.00 . B B . 27 ASN HA   1 1 
        9  5037 2 2 17 ASN HB2  H  -8.515   0.524  -2.661 1.00 . B B . 27 ASN HB2  1 1 
        9  5038 2 2 17 ASN HB3  H  -9.408  -0.060  -4.020 1.00 . B B . 27 ASN HB3  1 1 
        9  5039 2 2 17 ASN HD21 H  -8.414   2.749  -2.824 1.00 . B B . 27 ASN HD21 1 1 
        9  5040 2 2 17 ASN HD22 H  -9.761   3.794  -3.214 1.00 . B B . 27 ASN HD22 1 1 
        9  5041 2 2 17 ASN N    N  -9.862  -0.390  -0.811 1.00 . B B . 27 ASN N    1 1 
        9  5042 2 2 17 ASN ND2  N  -9.385   2.866  -3.068 1.00 . B B . 27 ASN ND2  1 1 
        9  5043 2 2 17 ASN O    O -11.021  -2.021  -3.834 1.00 . B B . 27 ASN O    1 1 
        9  5044 2 2 17 ASN OD1  O -11.291   1.922  -3.702 1.00 . B B . 27 ASN OD1  1 1 
        9  5045 2 2 18 VAL C    C -11.011  -5.038  -1.181 1.00 . B B . 28 VAL C    1 1 
        9  5046 2 2 18 VAL CA   C -10.326  -4.260  -2.306 1.00 . B B . 28 VAL CA   1 1 
        9  5047 2 2 18 VAL CB   C  -8.953  -4.838  -2.717 1.00 . B B . 28 VAL CB   1 1 
        9  5048 2 2 18 VAL CG1  C  -9.108  -6.235  -3.343 1.00 . B B . 28 VAL CG1  1 1 
        9  5049 2 2 18 VAL CG2  C  -8.257  -3.991  -3.795 1.00 . B B . 28 VAL CG2  1 1 
        9  5050 2 2 18 VAL H    H  -9.800  -2.617  -1.039 1.00 . B B . 28 VAL H    1 1 
        9  5051 2 2 18 VAL HA   H -11.010  -4.324  -3.145 1.00 . B B . 28 VAL HA   1 1 
        9  5052 2 2 18 VAL HB   H  -8.315  -4.875  -1.824 1.00 . B B . 28 VAL HB   1 1 
        9  5053 2 2 18 VAL HG11 H  -9.468  -6.951  -2.611 1.00 . B B . 28 VAL HG11 1 1 
        9  5054 2 2 18 VAL HG12 H  -9.818  -6.203  -4.169 1.00 . B B . 28 VAL HG12 1 1 
        9  5055 2 2 18 VAL HG13 H  -8.158  -6.599  -3.727 1.00 . B B . 28 VAL HG13 1 1 
        9  5056 2 2 18 VAL HG21 H  -8.873  -3.965  -4.692 1.00 . B B . 28 VAL HG21 1 1 
        9  5057 2 2 18 VAL HG22 H  -8.086  -2.976  -3.447 1.00 . B B . 28 VAL HG22 1 1 
        9  5058 2 2 18 VAL HG23 H  -7.290  -4.427  -4.043 1.00 . B B . 28 VAL HG23 1 1 
        9  5059 2 2 18 VAL N    N -10.205  -2.856  -1.929 1.00 . B B . 28 VAL N    1 1 
        9  5060 2 2 18 VAL O    O -11.591  -6.096  -1.422 1.00 . B B . 28 VAL O    1 1 
        9  5061 2 2 19 VAL C    C -13.158  -4.607   1.157 1.00 . B B . 29 VAL C    1 1 
        9  5062 2 2 19 VAL CA   C -11.707  -5.073   1.163 1.00 . B B . 29 VAL CA   1 1 
        9  5063 2 2 19 VAL CB   C -10.902  -4.796   2.454 1.00 . B B . 29 VAL CB   1 1 
        9  5064 2 2 19 VAL CG1  C -11.546  -5.452   3.679 1.00 . B B . 29 VAL CG1  1 1 
        9  5065 2 2 19 VAL CG2  C  -9.470  -5.345   2.365 1.00 . B B . 29 VAL CG2  1 1 
        9  5066 2 2 19 VAL H    H -10.586  -3.567   0.133 1.00 . B B . 29 VAL H    1 1 
        9  5067 2 2 19 VAL HA   H -11.722  -6.147   1.019 1.00 . B B . 29 VAL HA   1 1 
        9  5068 2 2 19 VAL HB   H -10.843  -3.720   2.605 1.00 . B B . 29 VAL HB   1 1 
        9  5069 2 2 19 VAL HG11 H -12.566  -5.108   3.801 1.00 . B B . 29 VAL HG11 1 1 
        9  5070 2 2 19 VAL HG12 H -11.557  -6.533   3.566 1.00 . B B . 29 VAL HG12 1 1 
        9  5071 2 2 19 VAL HG13 H -10.989  -5.192   4.580 1.00 . B B . 29 VAL HG13 1 1 
        9  5072 2 2 19 VAL HG21 H  -8.945  -4.904   1.522 1.00 . B B . 29 VAL HG21 1 1 
        9  5073 2 2 19 VAL HG22 H  -8.918  -5.091   3.272 1.00 . B B . 29 VAL HG22 1 1 
        9  5074 2 2 19 VAL HG23 H  -9.475  -6.428   2.265 1.00 . B B . 29 VAL HG23 1 1 
        9  5075 2 2 19 VAL N    N -11.076  -4.444   0.012 1.00 . B B . 29 VAL N    1 1 
        9  5076 2 2 19 VAL O    O -14.055  -5.371   0.783 1.00 . B B . 29 VAL O    1 1 
        9  5077 2 2 20 THR C    C -15.358  -2.799  -0.037 1.00 . B B . 30 THR C    1 1 
        9  5078 2 2 20 THR CA   C -14.722  -2.739   1.352 1.00 . B B . 30 THR CA   1 1 
        9  5079 2 2 20 THR CB   C -14.810  -1.313   1.940 1.00 . B B . 30 THR CB   1 1 
        9  5080 2 2 20 THR CG2  C -15.749  -1.230   3.147 1.00 . B B . 30 THR CG2  1 1 
        9  5081 2 2 20 THR H    H -12.585  -2.752   1.637 1.00 . B B . 30 THR H    1 1 
        9  5082 2 2 20 THR HA   H -15.316  -3.394   1.987 1.00 . B B . 30 THR HA   1 1 
        9  5083 2 2 20 THR HB   H -15.261  -0.700   1.169 1.00 . B B . 30 THR HB   1 1 
        9  5084 2 2 20 THR HG1  H -13.045  -0.539   1.493 1.00 . B B . 30 THR HG1  1 1 
        9  5085 2 2 20 THR HG21 H -15.270  -1.649   4.029 1.00 . B B . 30 THR HG21 1 1 
        9  5086 2 2 20 THR HG22 H -16.671  -1.778   2.943 1.00 . B B . 30 THR HG22 1 1 
        9  5087 2 2 20 THR HG23 H -15.999  -0.186   3.338 1.00 . B B . 30 THR HG23 1 1 
        9  5088 2 2 20 THR N    N -13.373  -3.302   1.342 1.00 . B B . 30 THR N    1 1 
        9  5089 2 2 20 THR O    O -16.561  -3.026  -0.140 1.00 . B B . 30 THR O    1 1 
        9  5090 2 2 20 THR OG1  O -13.564  -0.726   2.302 1.00 . B B . 30 THR OG1  1 1 
        9  5091 2 2 21 ARG C    C -15.770  -4.127  -2.780 1.00 . B B . 31 ARG C    1 1 
        9  5092 2 2 21 ARG CA   C -15.108  -2.782  -2.481 1.00 . B B . 31 ARG CA   1 1 
        9  5093 2 2 21 ARG CB   C -13.997  -2.444  -3.484 1.00 . B B . 31 ARG CB   1 1 
        9  5094 2 2 21 ARG CD   C -13.429  -1.657  -5.820 1.00 . B B . 31 ARG CD   1 1 
        9  5095 2 2 21 ARG CG   C -14.541  -2.083  -4.871 1.00 . B B . 31 ARG CG   1 1 
        9  5096 2 2 21 ARG CZ   C -13.330  -1.193  -8.280 1.00 . B B . 31 ARG CZ   1 1 
        9  5097 2 2 21 ARG H    H -13.588  -2.533  -0.979 1.00 . B B . 31 ARG H    1 1 
        9  5098 2 2 21 ARG HA   H -15.885  -2.028  -2.550 1.00 . B B . 31 ARG HA   1 1 
        9  5099 2 2 21 ARG HB2  H -13.448  -1.580  -3.107 1.00 . B B . 31 ARG HB2  1 1 
        9  5100 2 2 21 ARG HB3  H -13.320  -3.295  -3.571 1.00 . B B . 31 ARG HB3  1 1 
        9  5101 2 2 21 ARG HD2  H -12.877  -0.833  -5.379 1.00 . B B . 31 ARG HD2  1 1 
        9  5102 2 2 21 ARG HD3  H -12.752  -2.495  -5.958 1.00 . B B . 31 ARG HD3  1 1 
        9  5103 2 2 21 ARG HE   H -14.976  -1.025  -7.131 1.00 . B B . 31 ARG HE   1 1 
        9  5104 2 2 21 ARG HG2  H -15.059  -2.938  -5.306 1.00 . B B . 31 ARG HG2  1 1 
        9  5105 2 2 21 ARG HG3  H -15.230  -1.247  -4.767 1.00 . B B . 31 ARG HG3  1 1 
        9  5106 2 2 21 ARG HH11 H -11.510  -1.693  -7.501 1.00 . B B . 31 ARG HH11 1 1 
        9  5107 2 2 21 ARG HH12 H -11.493  -1.400  -9.203 1.00 . B B . 31 ARG HH12 1 1 
        9  5108 2 2 21 ARG HH21 H -15.009  -0.693  -9.269 1.00 . B B . 31 ARG HH21 1 1 
        9  5109 2 2 21 ARG HH22 H -13.604  -0.862 -10.296 1.00 . B B . 31 ARG HH22 1 1 
        9  5110 2 2 21 ARG N    N -14.570  -2.720  -1.117 1.00 . B B . 31 ARG N    1 1 
        9  5111 2 2 21 ARG NE   N -13.979  -1.239  -7.115 1.00 . B B . 31 ARG NE   1 1 
        9  5112 2 2 21 ARG NH1  N -12.034  -1.471  -8.347 1.00 . B B . 31 ARG NH1  1 1 
        9  5113 2 2 21 ARG NH2  N -14.005  -0.860  -9.375 1.00 . B B . 31 ARG NH2  1 1 
        9  5114 2 2 21 ARG O    O -16.643  -4.220  -3.645 1.00 . B B . 31 ARG O    1 1 
        9  5115 2 2 22 HIS C    C -16.718  -6.865  -0.820 1.00 . B B . 32 HIS C    1 1 
        9  5116 2 2 22 HIS CA   C -15.921  -6.504  -2.086 1.00 . B B . 32 HIS CA   1 1 
        9  5117 2 2 22 HIS CB   C -14.733  -7.455  -2.334 1.00 . B B . 32 HIS CB   1 1 
        9  5118 2 2 22 HIS CD2  C -14.783  -7.050  -4.890 1.00 . B B . 32 HIS CD2  1 1 
        9  5119 2 2 22 HIS CE1  C -13.012  -8.237  -5.464 1.00 . B B . 32 HIS CE1  1 1 
        9  5120 2 2 22 HIS CG   C -14.198  -7.529  -3.747 1.00 . B B . 32 HIS CG   1 1 
        9  5121 2 2 22 HIS H    H -14.702  -4.979  -1.319 1.00 . B B . 32 HIS H    1 1 
        9  5122 2 2 22 HIS HA   H -16.615  -6.595  -2.922 1.00 . B B . 32 HIS HA   1 1 
        9  5123 2 2 22 HIS HB2  H -13.919  -7.195  -1.657 1.00 . B B . 32 HIS HB2  1 1 
        9  5124 2 2 22 HIS HB3  H -15.039  -8.466  -2.079 1.00 . B B . 32 HIS HB3  1 1 
        9  5125 2 2 22 HIS HD1  H -12.428  -8.705  -3.487 1.00 . B B . 32 HIS HD1  1 1 
        9  5126 2 2 22 HIS HD2  H -15.679  -6.450  -4.958 1.00 . B B . 32 HIS HD2  1 1 
        9  5127 2 2 22 HIS HE1  H -12.237  -8.734  -6.037 1.00 . B B . 32 HIS HE1  1 1 
        9  5128 2 2 22 HIS N    N -15.422  -5.147  -2.004 1.00 . B B . 32 HIS N    1 1 
        9  5129 2 2 22 HIS ND1  N -13.089  -8.255  -4.124 1.00 . B B . 32 HIS ND1  1 1 
        9  5130 2 2 22 HIS NE2  N -14.035  -7.524  -5.976 1.00 . B B . 32 HIS NE2  1 1 
        9  5131 2 2 22 HIS O    O -16.929  -8.050  -0.577 1.00 . B B . 32 HIS O    1 1 
        9  5132 2 2 23 ARG C    C -19.072  -5.229   1.414 1.00 . B B . 33 ARG C    1 1 
        9  5133 2 2 23 ARG CA   C -17.888  -6.176   1.251 1.00 . B B . 33 ARG CA   1 1 
        9  5134 2 2 23 ARG CB   C -16.955  -6.194   2.473 1.00 . B B . 33 ARG CB   1 1 
        9  5135 2 2 23 ARG CD   C -18.114  -5.472   4.614 1.00 . B B . 33 ARG CD   1 1 
        9  5136 2 2 23 ARG CG   C -17.621  -6.658   3.781 1.00 . B B . 33 ARG CG   1 1 
        9  5137 2 2 23 ARG CZ   C -19.828  -5.898   6.389 1.00 . B B . 33 ARG CZ   1 1 
        9  5138 2 2 23 ARG H    H -16.918  -4.945  -0.217 1.00 . B B . 33 ARG H    1 1 
        9  5139 2 2 23 ARG HA   H -18.318  -7.176   1.171 1.00 . B B . 33 ARG HA   1 1 
        9  5140 2 2 23 ARG HB2  H -16.151  -6.894   2.268 1.00 . B B . 33 ARG HB2  1 1 
        9  5141 2 2 23 ARG HB3  H -16.501  -5.214   2.608 1.00 . B B . 33 ARG HB3  1 1 
        9  5142 2 2 23 ARG HD2  H -17.291  -4.776   4.746 1.00 . B B . 33 ARG HD2  1 1 
        9  5143 2 2 23 ARG HD3  H -18.904  -4.939   4.089 1.00 . B B . 33 ARG HD3  1 1 
        9  5144 2 2 23 ARG HE   H -17.798  -6.001   6.618 1.00 . B B . 33 ARG HE   1 1 
        9  5145 2 2 23 ARG HG2  H -18.448  -7.335   3.565 1.00 . B B . 33 ARG HG2  1 1 
        9  5146 2 2 23 ARG HG3  H -16.885  -7.209   4.366 1.00 . B B . 33 ARG HG3  1 1 
        9  5147 2 2 23 ARG HH11 H -20.673  -5.658   4.550 1.00 . B B . 33 ARG HH11 1 1 
        9  5148 2 2 23 ARG HH12 H -21.770  -5.506   5.888 1.00 . B B . 33 ARG HH12 1 1 
        9  5149 2 2 23 ARG HH21 H -19.315  -6.183   8.343 1.00 . B B . 33 ARG HH21 1 1 
        9  5150 2 2 23 ARG HH22 H -21.017  -6.131   8.052 1.00 . B B . 33 ARG HH22 1 1 
        9  5151 2 2 23 ARG N    N -17.119  -5.906   0.026 1.00 . B B . 33 ARG N    1 1 
        9  5152 2 2 23 ARG NE   N -18.563  -5.878   5.953 1.00 . B B . 33 ARG NE   1 1 
        9  5153 2 2 23 ARG NH1  N -20.845  -5.760   5.544 1.00 . B B . 33 ARG NH1  1 1 
        9  5154 2 2 23 ARG NH2  N -20.072  -6.038   7.684 1.00 . B B . 33 ARG NH2  1 1 
        9  5155 2 2 23 ARG O    O -20.082  -5.630   1.991 1.00 . B B . 33 ARG O    1 1 
        9  5156 2 2 24 TYR C    C -21.073  -3.301  -0.092 1.00 . B B . 34 TYR C    1 1 
        9  5157 2 2 24 TYR CA   C -20.051  -3.000   1.019 1.00 . B B . 34 TYR CA   1 1 
        9  5158 2 2 24 TYR CB   C -19.447  -1.588   0.943 1.00 . B B . 34 TYR CB   1 1 
        9  5159 2 2 24 TYR CD1  C -20.763  -0.170   2.595 1.00 . B B . 34 TYR CD1  1 1 
        9  5160 2 2 24 TYR CD2  C -20.864   0.395   0.239 1.00 . B B . 34 TYR CD2  1 1 
        9  5161 2 2 24 TYR CE1  C -21.551   0.952   2.903 1.00 . B B . 34 TYR CE1  1 1 
        9  5162 2 2 24 TYR CE2  C -21.668   1.507   0.528 1.00 . B B . 34 TYR CE2  1 1 
        9  5163 2 2 24 TYR CG   C -20.393  -0.441   1.265 1.00 . B B . 34 TYR CG   1 1 
        9  5164 2 2 24 TYR CZ   C -22.001   1.794   1.865 1.00 . B B . 34 TYR CZ   1 1 
        9  5165 2 2 24 TYR H    H -18.135  -3.665   0.475 1.00 . B B . 34 TYR H    1 1 
        9  5166 2 2 24 TYR HA   H -20.551  -3.103   1.977 1.00 . B B . 34 TYR HA   1 1 
        9  5167 2 2 24 TYR HB2  H -18.626  -1.535   1.656 1.00 . B B . 34 TYR HB2  1 1 
        9  5168 2 2 24 TYR HB3  H -19.013  -1.438  -0.046 1.00 . B B . 34 TYR HB3  1 1 
        9  5169 2 2 24 TYR HD1  H -20.426  -0.812   3.388 1.00 . B B . 34 TYR HD1  1 1 
        9  5170 2 2 24 TYR HD2  H -20.597   0.195  -0.785 1.00 . B B . 34 TYR HD2  1 1 
        9  5171 2 2 24 TYR HE1  H -21.811   1.170   3.931 1.00 . B B . 34 TYR HE1  1 1 
        9  5172 2 2 24 TYR HE2  H -22.001   2.159  -0.269 1.00 . B B . 34 TYR HE2  1 1 
        9  5173 2 2 24 TYR HH   H -23.646   2.869   1.948 1.00 . B B . 34 TYR HH   1 1 
        9  5174 2 2 24 TYR N    N -18.977  -3.982   0.944 1.00 . B B . 34 TYR N    1 1 
        9  5175 2 2 24 TYR O    O -21.355  -2.471  -0.944 1.00 . B B . 34 TYR O    1 1 
        9  5176 2 2 24 TYR OH   O -22.691   2.923   2.161 1.00 . B B . 34 TYR OH   1 1 
        9  5177 2 2 25 NH2 HN1  H -21.268  -5.228   0.496 1.00 . B B . 35 NH2 HN1  1 1 
        9  5178 2 2 25 NH2 HN2  H -22.082  -4.812  -1.008 1.00 . B B . 35 NH2 HN2  1 1 
        9  5179 2 2 25 NH2 N    N -21.562  -4.529  -0.181 1.00 . B B . 35 NH2 N    1 1 
        9  5180 3 3  1 ZAB C    C  15.412   7.023  -1.535 1.00 . C A . 10 ZAB C    1 1 
        9  5181 3 3  1 ZAB CA   C  14.738   0.357   0.364 1.00 . C A . 10 ZAB CA   1 1 
        9  5182 3 3  1 ZAB CB   C  14.143   1.380   1.307 1.00 . C A . 10 ZAB CB   1 1 
        9  5183 3 3  1 ZAB CD1  C  14.406   3.102   3.011 1.00 . C A . 10 ZAB CD1  1 1 
        9  5184 3 3  1 ZAB CD2  C  12.213   2.665   2.061 1.00 . C A . 10 ZAB CD2  1 1 
        9  5185 3 3  1 ZAB CE   C  13.031   3.396   2.936 1.00 . C A . 10 ZAB CE   1 1 
        9  5186 3 3  1 ZAB CG1  C  14.961   2.105   2.190 1.00 . C A . 10 ZAB CG1  1 1 
        9  5187 3 3  1 ZAB CG2  C  12.765   1.642   1.270 1.00 . C A . 10 ZAB CG2  1 1 
        9  5188 3 3  1 ZAB CI   C  15.140   5.957   3.138 1.00 . C A . 10 ZAB CI   1 1 
        9  5189 3 3  1 ZAB CJ1  C  15.822   5.949   1.907 1.00 . C A . 10 ZAB CJ1  1 1 
        9  5190 3 3  1 ZAB CJ2  C  14.277   7.018   3.464 1.00 . C A . 10 ZAB CJ2  1 1 
        9  5191 3 3  1 ZAB CK1  C  15.630   6.998   0.990 1.00 . C A . 10 ZAB CK1  1 1 
        9  5192 3 3  1 ZAB CK2  C  14.082   8.064   2.546 1.00 . C A . 10 ZAB CK2  1 1 
        9  5193 3 3  1 ZAB CL   C  14.749   8.052   1.310 1.00 . C A . 10 ZAB CL   1 1 
        9  5194 3 3  1 ZAB CM   C  16.363   6.989  -0.339 1.00 . C A . 10 ZAB CM   1 1 
        9  5195 3 3  1 ZAB HA2  H  15.601   0.813  -0.123 1.00 . C A . 10 ZAB HA2  1 1 
        9  5196 3 3  1 ZAB HA3  H  13.997   0.112  -0.400 1.00 . C A . 10 ZAB HA3  1 1 
        9  5197 3 3  1 ZAB HD2  H  11.163   2.904   1.995 1.00 . C A . 10 ZAB HD2  1 1 
        9  5198 3 3  1 ZAB HE   H  12.601   4.177   3.549 1.00 . C A . 10 ZAB HE   1 1 
        9  5199 3 3  1 ZAB HG1  H  16.017   1.910   2.220 1.00 . C A . 10 ZAB HG1  1 1 
        9  5200 3 3  1 ZAB HG2  H  12.142   1.060   0.613 1.00 . C A . 10 ZAB HG2  1 1 
        9  5201 3 3  1 ZAB HJ1  H  16.490   5.131   1.674 1.00 . C A . 10 ZAB HJ1  1 1 
        9  5202 3 3  1 ZAB HJ2  H  13.750   7.025   4.407 1.00 . C A . 10 ZAB HJ2  1 1 
        9  5203 3 3  1 ZAB HK2  H  13.416   8.878   2.795 1.00 . C A . 10 ZAB HK2  1 1 
        9  5204 3 3  1 ZAB HL   H  14.574   8.858   0.609 1.00 . C A . 10 ZAB HL   1 1 
        9  5205 3 3  1 ZAB HM2  H  16.997   7.871  -0.366 1.00 . C A . 10 ZAB HM2  1 1 
        9  5206 3 3  1 ZAB HM3  H  17.005   6.111  -0.388 1.00 . C A . 10 ZAB HM3  1 1 
        9  5207 3 3  1 ZAB HN2  H  16.073  -0.829   1.489 1.00 . C A . 10 ZAB HN2  1 1 
        9  5208 3 3  1 ZAB N    N  15.150  -0.843   1.074 1.00 . C A . 10 ZAB N    1 1 
        9  5209 3 3  1 ZAB NG   N  15.228   3.824   3.863 1.00 . C A . 10 ZAB NG   1 1 
        9  5210 3 3  1 ZAB NI   N  15.316   4.905   4.023 1.00 . C A . 10 ZAB NI   1 1 
        9  5211 3 3  1 ZAB O    O  15.165   8.109  -2.063 1.00 . C A . 10 ZAB O    1 1 
       10  5212 1 1  1 GLY C    C  -4.828 -11.604  -5.546 1.00 . A A .  1 GLY C    1 1 
       10  5213 1 1  1 GLY CA   C  -5.131 -11.066  -6.932 1.00 . A A .  1 GLY CA   1 1 
       10  5214 1 1  1 GLY H1   H  -4.265  -9.185  -6.635 1.00 . A A .  1 GLY H1   1 1 
       10  5215 1 1  1 GLY HA2  H  -6.156 -10.698  -6.949 1.00 . A A .  1 GLY HA2  1 1 
       10  5216 1 1  1 GLY HA3  H  -5.026 -11.852  -7.678 1.00 . A A .  1 GLY HA3  1 1 
       10  5217 1 1  1 GLY N    N  -4.228  -9.963  -7.262 1.00 . A A .  1 GLY N    1 1 
       10  5218 1 1  1 GLY O    O  -4.559 -10.799  -4.652 1.00 . A A .  1 GLY O    1 1 
       10  5219 1 1  2 PRO C    C  -3.146 -13.250  -3.614 1.00 . A A .  2 PRO C    1 1 
       10  5220 1 1  2 PRO CA   C  -4.588 -13.547  -4.035 1.00 . A A .  2 PRO CA   1 1 
       10  5221 1 1  2 PRO CB   C  -4.881 -15.042  -4.209 1.00 . A A .  2 PRO CB   1 1 
       10  5222 1 1  2 PRO CD   C  -5.180 -13.948  -6.318 1.00 . A A .  2 PRO CD   1 1 
       10  5223 1 1  2 PRO CG   C  -4.778 -15.287  -5.709 1.00 . A A .  2 PRO CG   1 1 
       10  5224 1 1  2 PRO HA   H  -5.264 -13.137  -3.287 1.00 . A A .  2 PRO HA   1 1 
       10  5225 1 1  2 PRO HB2  H  -4.173 -15.662  -3.665 1.00 . A A .  2 PRO HB2  1 1 
       10  5226 1 1  2 PRO HB3  H  -5.896 -15.264  -3.883 1.00 . A A .  2 PRO HB3  1 1 
       10  5227 1 1  2 PRO HD2  H  -4.617 -13.793  -7.234 1.00 . A A .  2 PRO HD2  1 1 
       10  5228 1 1  2 PRO HD3  H  -6.252 -13.945  -6.519 1.00 . A A .  2 PRO HD3  1 1 
       10  5229 1 1  2 PRO HG2  H  -3.746 -15.518  -5.974 1.00 . A A .  2 PRO HG2  1 1 
       10  5230 1 1  2 PRO HG3  H  -5.446 -16.089  -6.026 1.00 . A A .  2 PRO HG3  1 1 
       10  5231 1 1  2 PRO N    N  -4.867 -12.930  -5.327 1.00 . A A .  2 PRO N    1 1 
       10  5232 1 1  2 PRO O    O  -2.200 -13.812  -4.179 1.00 . A A .  2 PRO O    1 1 
       10  5233 1 1  3 SER C    C  -1.816 -11.234  -0.837 1.00 . A A .  3 SER C    1 1 
       10  5234 1 1  3 SER CA   C  -1.668 -11.868  -2.218 1.00 . A A .  3 SER CA   1 1 
       10  5235 1 1  3 SER CB   C  -1.045 -10.867  -3.199 1.00 . A A .  3 SER CB   1 1 
       10  5236 1 1  3 SER H    H  -3.761 -11.845  -2.265 1.00 . A A .  3 SER H    1 1 
       10  5237 1 1  3 SER HA   H  -1.028 -12.746  -2.140 1.00 . A A .  3 SER HA   1 1 
       10  5238 1 1  3 SER HB2  H  -1.198 -11.204  -4.225 1.00 . A A .  3 SER HB2  1 1 
       10  5239 1 1  3 SER HB3  H  -1.528  -9.900  -3.068 1.00 . A A .  3 SER HB3  1 1 
       10  5240 1 1  3 SER HG   H   0.593  -9.803  -3.056 1.00 . A A .  3 SER HG   1 1 
       10  5241 1 1  3 SER N    N  -2.966 -12.284  -2.713 1.00 . A A .  3 SER N    1 1 
       10  5242 1 1  3 SER O    O  -2.916 -10.991  -0.336 1.00 . A A .  3 SER O    1 1 
       10  5243 1 1  3 SER OG   O   0.347 -10.749  -2.966 1.00 . A A .  3 SER OG   1 1 
       10  5244 1 1  4 GLN C    C   0.827  -9.634   0.951 1.00 . A A .  4 GLN C    1 1 
       10  5245 1 1  4 GLN CA   C  -0.445 -10.471   1.105 1.00 . A A .  4 GLN CA   1 1 
       10  5246 1 1  4 GLN CB   C  -0.296 -11.579   2.173 1.00 . A A .  4 GLN CB   1 1 
       10  5247 1 1  4 GLN CD   C  -0.061 -13.733   0.772 1.00 . A A .  4 GLN CD   1 1 
       10  5248 1 1  4 GLN CG   C   0.582 -12.801   1.808 1.00 . A A .  4 GLN CG   1 1 
       10  5249 1 1  4 GLN H    H   0.183 -11.263  -0.700 1.00 . A A .  4 GLN H    1 1 
       10  5250 1 1  4 GLN HA   H  -1.286  -9.828   1.367 1.00 . A A .  4 GLN HA   1 1 
       10  5251 1 1  4 GLN HB2  H   0.133 -11.123   3.065 1.00 . A A .  4 GLN HB2  1 1 
       10  5252 1 1  4 GLN HB3  H  -1.292 -11.933   2.442 1.00 . A A .  4 GLN HB3  1 1 
       10  5253 1 1  4 GLN HE21 H   1.686 -14.027  -0.267 1.00 . A A .  4 GLN HE21 1 1 
       10  5254 1 1  4 GLN HE22 H   0.247 -14.735  -0.960 1.00 . A A .  4 GLN HE22 1 1 
       10  5255 1 1  4 GLN HG2  H   1.554 -12.454   1.453 1.00 . A A .  4 GLN HG2  1 1 
       10  5256 1 1  4 GLN HG3  H   0.753 -13.382   2.715 1.00 . A A .  4 GLN HG3  1 1 
       10  5257 1 1  4 GLN N    N  -0.672 -11.044  -0.202 1.00 . A A .  4 GLN N    1 1 
       10  5258 1 1  4 GLN NE2  N   0.674 -14.161  -0.242 1.00 . A A .  4 GLN NE2  1 1 
       10  5259 1 1  4 GLN O    O   1.696 -10.018   0.160 1.00 . A A .  4 GLN O    1 1 
       10  5260 1 1  4 GLN OE1  O  -1.260 -14.015   0.822 1.00 . A A .  4 GLN OE1  1 1 
       10  5261 1 1  5 PRO C    C   3.312  -8.345   2.188 1.00 . A A .  5 PRO C    1 1 
       10  5262 1 1  5 PRO CA   C   2.126  -7.645   1.518 1.00 . A A .  5 PRO CA   1 1 
       10  5263 1 1  5 PRO CB   C   1.739  -6.343   2.212 1.00 . A A .  5 PRO CB   1 1 
       10  5264 1 1  5 PRO CD   C  -0.007  -7.930   2.575 1.00 . A A .  5 PRO CD   1 1 
       10  5265 1 1  5 PRO CG   C   0.713  -6.772   3.262 1.00 . A A .  5 PRO CG   1 1 
       10  5266 1 1  5 PRO HA   H   2.358  -7.445   0.472 1.00 . A A .  5 PRO HA   1 1 
       10  5267 1 1  5 PRO HB2  H   2.607  -5.861   2.654 1.00 . A A .  5 PRO HB2  1 1 
       10  5268 1 1  5 PRO HB3  H   1.256  -5.680   1.493 1.00 . A A .  5 PRO HB3  1 1 
       10  5269 1 1  5 PRO HD2  H  -0.317  -8.671   3.313 1.00 . A A .  5 PRO HD2  1 1 
       10  5270 1 1  5 PRO HD3  H  -0.871  -7.555   2.031 1.00 . A A .  5 PRO HD3  1 1 
       10  5271 1 1  5 PRO HG2  H   1.221  -7.140   4.153 1.00 . A A .  5 PRO HG2  1 1 
       10  5272 1 1  5 PRO HG3  H   0.026  -5.963   3.516 1.00 . A A .  5 PRO HG3  1 1 
       10  5273 1 1  5 PRO N    N   0.946  -8.484   1.627 1.00 . A A .  5 PRO N    1 1 
       10  5274 1 1  5 PRO O    O   3.144  -9.011   3.215 1.00 . A A .  5 PRO O    1 1 
       10  5275 1 1  6 THR C    C   6.855  -7.680   2.208 1.00 . A A .  6 THR C    1 1 
       10  5276 1 1  6 THR CA   C   5.743  -8.732   2.201 1.00 . A A .  6 THR CA   1 1 
       10  5277 1 1  6 THR CB   C   6.128  -9.935   1.308 1.00 . A A .  6 THR CB   1 1 
       10  5278 1 1  6 THR CG2  C   7.139 -10.875   1.959 1.00 . A A .  6 THR CG2  1 1 
       10  5279 1 1  6 THR H    H   4.621  -7.560   0.844 1.00 . A A .  6 THR H    1 1 
       10  5280 1 1  6 THR HA   H   5.572  -9.080   3.220 1.00 . A A .  6 THR HA   1 1 
       10  5281 1 1  6 THR HB   H   6.567  -9.545   0.396 1.00 . A A .  6 THR HB   1 1 
       10  5282 1 1  6 THR HG1  H   5.265 -11.296   0.195 1.00 . A A .  6 THR HG1  1 1 
       10  5283 1 1  6 THR HG21 H   6.739 -11.274   2.891 1.00 . A A .  6 THR HG21 1 1 
       10  5284 1 1  6 THR HG22 H   8.065 -10.343   2.153 1.00 . A A .  6 THR HG22 1 1 
       10  5285 1 1  6 THR HG23 H   7.369 -11.691   1.273 1.00 . A A .  6 THR HG23 1 1 
       10  5286 1 1  6 THR N    N   4.522  -8.126   1.681 1.00 . A A .  6 THR N    1 1 
       10  5287 1 1  6 THR O    O   6.890  -6.807   1.339 1.00 . A A .  6 THR O    1 1 
       10  5288 1 1  6 THR OG1  O   5.006 -10.733   0.955 1.00 . A A .  6 THR OG1  1 1 
       10  5289 1 1  7 TYR C    C   8.605  -5.594   3.665 1.00 . A A .  7 TYR C    1 1 
       10  5290 1 1  7 TYR CA   C   9.004  -7.027   3.274 1.00 . A A .  7 TYR CA   1 1 
       10  5291 1 1  7 TYR CB   C   9.943  -7.098   2.052 1.00 . A A .  7 TYR CB   1 1 
       10  5292 1 1  7 TYR CD1  C  10.802  -9.485   1.957 1.00 . A A .  7 TYR CD1  1 1 
       10  5293 1 1  7 TYR CD2  C   9.498  -8.639   0.088 1.00 . A A .  7 TYR CD2  1 1 
       10  5294 1 1  7 TYR CE1  C  10.991 -10.705   1.281 1.00 . A A .  7 TYR CE1  1 1 
       10  5295 1 1  7 TYR CE2  C   9.684  -9.852  -0.597 1.00 . A A .  7 TYR CE2  1 1 
       10  5296 1 1  7 TYR CG   C  10.071  -8.444   1.359 1.00 . A A .  7 TYR CG   1 1 
       10  5297 1 1  7 TYR CZ   C  10.442 -10.886  -0.010 1.00 . A A .  7 TYR CZ   1 1 
       10  5298 1 1  7 TYR H    H   7.741  -8.610   3.776 1.00 . A A .  7 TYR H    1 1 
       10  5299 1 1  7 TYR HA   H   9.567  -7.451   4.103 1.00 . A A .  7 TYR HA   1 1 
       10  5300 1 1  7 TYR HB2  H   9.632  -6.372   1.302 1.00 . A A .  7 TYR HB2  1 1 
       10  5301 1 1  7 TYR HB3  H  10.932  -6.806   2.388 1.00 . A A .  7 TYR HB3  1 1 
       10  5302 1 1  7 TYR HD1  H  11.254  -9.328   2.924 1.00 . A A .  7 TYR HD1  1 1 
       10  5303 1 1  7 TYR HD2  H   8.938  -7.843  -0.386 1.00 . A A .  7 TYR HD2  1 1 
       10  5304 1 1  7 TYR HE1  H  11.594 -11.478   1.736 1.00 . A A .  7 TYR HE1  1 1 
       10  5305 1 1  7 TYR HE2  H   9.265  -9.982  -1.584 1.00 . A A .  7 TYR HE2  1 1 
       10  5306 1 1  7 TYR HH   H  11.031 -12.727  -0.126 1.00 . A A .  7 TYR HH   1 1 
       10  5307 1 1  7 TYR N    N   7.839  -7.874   3.087 1.00 . A A .  7 TYR N    1 1 
       10  5308 1 1  7 TYR O    O   8.540  -4.721   2.796 1.00 . A A .  7 TYR O    1 1 
       10  5309 1 1  7 TYR OH   O  10.647 -12.044  -0.695 1.00 . A A .  7 TYR OH   1 1 
       10  5310 1 1  8 PRO C    C   9.128  -3.160   5.581 1.00 . A A .  8 PRO C    1 1 
       10  5311 1 1  8 PRO CA   C   7.859  -4.010   5.395 1.00 . A A .  8 PRO CA   1 1 
       10  5312 1 1  8 PRO CB   C   7.149  -4.259   6.731 1.00 . A A .  8 PRO CB   1 1 
       10  5313 1 1  8 PRO CD   C   8.238  -6.276   6.051 1.00 . A A .  8 PRO CD   1 1 
       10  5314 1 1  8 PRO CG   C   7.919  -5.451   7.299 1.00 . A A .  8 PRO CG   1 1 
       10  5315 1 1  8 PRO HA   H   7.184  -3.522   4.692 1.00 . A A .  8 PRO HA   1 1 
       10  5316 1 1  8 PRO HB2  H   7.187  -3.398   7.399 1.00 . A A .  8 PRO HB2  1 1 
       10  5317 1 1  8 PRO HB3  H   6.113  -4.547   6.548 1.00 . A A .  8 PRO HB3  1 1 
       10  5318 1 1  8 PRO HD2  H   9.206  -6.766   6.163 1.00 . A A .  8 PRO HD2  1 1 
       10  5319 1 1  8 PRO HD3  H   7.449  -7.012   5.901 1.00 . A A .  8 PRO HD3  1 1 
       10  5320 1 1  8 PRO HG2  H   8.847  -5.106   7.757 1.00 . A A .  8 PRO HG2  1 1 
       10  5321 1 1  8 PRO HG3  H   7.324  -6.017   8.017 1.00 . A A .  8 PRO HG3  1 1 
       10  5322 1 1  8 PRO N    N   8.230  -5.343   4.931 1.00 . A A .  8 PRO N    1 1 
       10  5323 1 1  8 PRO O    O  10.250  -3.663   5.461 1.00 . A A .  8 PRO O    1 1 
       10  5324 1 1  9 GLY C    C  10.933  -0.764   4.993 1.00 . A A .  9 GLY C    1 1 
       10  5325 1 1  9 GLY CA   C  10.042  -0.960   6.210 1.00 . A A .  9 GLY CA   1 1 
       10  5326 1 1  9 GLY H    H   8.019  -1.523   6.049 1.00 . A A .  9 GLY H    1 1 
       10  5327 1 1  9 GLY HA2  H   9.625   0.004   6.496 1.00 . A A .  9 GLY HA2  1 1 
       10  5328 1 1  9 GLY HA3  H  10.641  -1.340   7.036 1.00 . A A .  9 GLY HA3  1 1 
       10  5329 1 1  9 GLY N    N   8.958  -1.896   5.966 1.00 . A A .  9 GLY N    1 1 
       10  5330 1 1  9 GLY O    O  12.127  -1.068   5.062 1.00 . A A .  9 GLY O    1 1 
       10  5331 2 2  1 PRO C    C  11.853   6.929  -3.878 1.00 . B B . 11 PRO C    1 1 
       10  5332 2 2  1 PRO CA   C  13.267   6.535  -4.315 1.00 . B B . 11 PRO CA   1 1 
       10  5333 2 2  1 PRO CB   C  13.284   5.799  -5.660 1.00 . B B . 11 PRO CB   1 1 
       10  5334 2 2  1 PRO CD   C  13.821   4.239  -3.921 1.00 . B B . 11 PRO CD   1 1 
       10  5335 2 2  1 PRO CG   C  13.091   4.335  -5.260 1.00 . B B . 11 PRO CG   1 1 
       10  5336 2 2  1 PRO HA   H  13.892   7.426  -4.364 1.00 . B B . 11 PRO HA   1 1 
       10  5337 2 2  1 PRO HB2  H  12.498   6.141  -6.333 1.00 . B B . 11 PRO HB2  1 1 
       10  5338 2 2  1 PRO HB3  H  14.262   5.920  -6.127 1.00 . B B . 11 PRO HB3  1 1 
       10  5339 2 2  1 PRO HD2  H  13.317   3.528  -3.267 1.00 . B B . 11 PRO HD2  1 1 
       10  5340 2 2  1 PRO HD3  H  14.855   3.935  -4.065 1.00 . B B . 11 PRO HD3  1 1 
       10  5341 2 2  1 PRO HG2  H  12.032   4.132  -5.104 1.00 . B B . 11 PRO HG2  1 1 
       10  5342 2 2  1 PRO HG3  H  13.508   3.652  -6.002 1.00 . B B . 11 PRO HG3  1 1 
       10  5343 2 2  1 PRO N    N  13.815   5.580  -3.363 1.00 . B B . 11 PRO N    1 1 
       10  5344 2 2  1 PRO O    O  11.235   6.223  -3.082 1.00 . B B . 11 PRO O    1 1 
       10  5345 2 2  2 VAL C    C   8.915   7.274  -4.273 1.00 . B B . 12 VAL C    1 1 
       10  5346 2 2  2 VAL CA   C   9.928   8.422  -4.168 1.00 . B B . 12 VAL CA   1 1 
       10  5347 2 2  2 VAL CB   C   9.514   9.618  -5.064 1.00 . B B . 12 VAL CB   1 1 
       10  5348 2 2  2 VAL CG1  C   8.420  10.446  -4.374 1.00 . B B . 12 VAL CG1  1 1 
       10  5349 2 2  2 VAL CG2  C  10.676  10.567  -5.404 1.00 . B B . 12 VAL CG2  1 1 
       10  5350 2 2  2 VAL H    H  11.810   8.512  -5.152 1.00 . B B . 12 VAL H    1 1 
       10  5351 2 2  2 VAL HA   H   9.939   8.753  -3.123 1.00 . B B . 12 VAL HA   1 1 
       10  5352 2 2  2 VAL HB   H   9.117   9.234  -6.005 1.00 . B B . 12 VAL HB   1 1 
       10  5353 2 2  2 VAL HG11 H   8.054  11.221  -5.050 1.00 . B B . 12 VAL HG11 1 1 
       10  5354 2 2  2 VAL HG12 H   7.586   9.807  -4.091 1.00 . B B . 12 VAL HG12 1 1 
       10  5355 2 2  2 VAL HG13 H   8.821  10.918  -3.476 1.00 . B B . 12 VAL HG13 1 1 
       10  5356 2 2  2 VAL HG21 H  11.172  10.892  -4.490 1.00 . B B . 12 VAL HG21 1 1 
       10  5357 2 2  2 VAL HG22 H  11.395  10.074  -6.057 1.00 . B B . 12 VAL HG22 1 1 
       10  5358 2 2  2 VAL HG23 H  10.298  11.444  -5.934 1.00 . B B . 12 VAL HG23 1 1 
       10  5359 2 2  2 VAL N    N  11.274   7.955  -4.503 1.00 . B B . 12 VAL N    1 1 
       10  5360 2 2  2 VAL O    O   8.094   7.107  -3.374 1.00 . B B . 12 VAL O    1 1 
       10  5361 2 2  3 GLU C    C   8.083   4.314  -4.269 1.00 . B B . 13 GLU C    1 1 
       10  5362 2 2  3 GLU CA   C   8.108   5.292  -5.450 1.00 . B B . 13 GLU CA   1 1 
       10  5363 2 2  3 GLU CB   C   8.320   4.595  -6.791 1.00 . B B . 13 GLU CB   1 1 
       10  5364 2 2  3 GLU CD   C   9.657   3.075  -8.274 1.00 . B B . 13 GLU CD   1 1 
       10  5365 2 2  3 GLU CG   C   9.621   3.801  -6.931 1.00 . B B . 13 GLU CG   1 1 
       10  5366 2 2  3 GLU H    H   9.733   6.581  -5.994 1.00 . B B . 13 GLU H    1 1 
       10  5367 2 2  3 GLU HA   H   7.120   5.736  -5.506 1.00 . B B . 13 GLU HA   1 1 
       10  5368 2 2  3 GLU HB2  H   7.479   3.922  -6.941 1.00 . B B . 13 GLU HB2  1 1 
       10  5369 2 2  3 GLU HB3  H   8.289   5.359  -7.564 1.00 . B B . 13 GLU HB3  1 1 
       10  5370 2 2  3 GLU HG2  H  10.466   4.489  -6.860 1.00 . B B . 13 GLU HG2  1 1 
       10  5371 2 2  3 GLU HG3  H   9.697   3.066  -6.130 1.00 . B B . 13 GLU HG3  1 1 
       10  5372 2 2  3 GLU N    N   9.041   6.400  -5.280 1.00 . B B . 13 GLU N    1 1 
       10  5373 2 2  3 GLU O    O   7.041   3.720  -4.002 1.00 . B B . 13 GLU O    1 1 
       10  5374 2 2  3 GLU OE1  O   8.911   2.085  -8.446 1.00 . B B . 13 GLU OE1  1 1 
       10  5375 2 2  3 GLU OE2  O  10.556   3.379  -9.088 1.00 . B B . 13 GLU OE2  1 1 
       10  5376 2 2  4 ASP C    C   8.479   3.771  -1.211 1.00 . B B . 14 ASP C    1 1 
       10  5377 2 2  4 ASP CA   C   9.305   3.253  -2.393 1.00 . B B . 14 ASP CA   1 1 
       10  5378 2 2  4 ASP CB   C  10.775   3.132  -1.989 1.00 . B B . 14 ASP CB   1 1 
       10  5379 2 2  4 ASP CG   C  10.947   2.387  -0.675 1.00 . B B . 14 ASP CG   1 1 
       10  5380 2 2  4 ASP H    H  10.025   4.675  -3.806 1.00 . B B . 14 ASP H    1 1 
       10  5381 2 2  4 ASP HA   H   8.938   2.264  -2.663 1.00 . B B . 14 ASP HA   1 1 
       10  5382 2 2  4 ASP HB2  H  11.317   2.610  -2.779 1.00 . B B . 14 ASP HB2  1 1 
       10  5383 2 2  4 ASP HB3  H  11.206   4.123  -1.870 1.00 . B B . 14 ASP HB3  1 1 
       10  5384 2 2  4 ASP N    N   9.198   4.148  -3.551 1.00 . B B . 14 ASP N    1 1 
       10  5385 2 2  4 ASP O    O   8.036   3.005  -0.347 1.00 . B B . 14 ASP O    1 1 
       10  5386 2 2  4 ASP OD1  O  10.637   1.174  -0.667 1.00 . B B . 14 ASP OD1  1 1 
       10  5387 2 2  4 ASP OD2  O  11.639   2.936   0.211 1.00 . B B . 14 ASP OD2  1 1 
       10  5388 2 2  5 LEU C    C   6.023   5.988  -0.675 1.00 . B B . 15 LEU C    1 1 
       10  5389 2 2  5 LEU CA   C   7.472   5.795  -0.196 1.00 . B B . 15 LEU CA   1 1 
       10  5390 2 2  5 LEU CB   C   8.237   7.099   0.077 1.00 . B B . 15 LEU CB   1 1 
       10  5391 2 2  5 LEU CD1  C   7.558   7.187   2.540 1.00 . B B . 15 LEU CD1  1 1 
       10  5392 2 2  5 LEU CD2  C   8.548   9.180   1.412 1.00 . B B . 15 LEU CD2  1 1 
       10  5393 2 2  5 LEU CG   C   7.659   7.948   1.211 1.00 . B B . 15 LEU CG   1 1 
       10  5394 2 2  5 LEU H    H   8.627   5.647  -1.941 1.00 . B B . 15 LEU H    1 1 
       10  5395 2 2  5 LEU HA   H   7.455   5.200   0.715 1.00 . B B . 15 LEU HA   1 1 
       10  5396 2 2  5 LEU HB2  H   9.270   6.845   0.327 1.00 . B B . 15 LEU HB2  1 1 
       10  5397 2 2  5 LEU HB3  H   8.253   7.701  -0.833 1.00 . B B . 15 LEU HB3  1 1 
       10  5398 2 2  5 LEU HD11 H   7.245   7.864   3.335 1.00 . B B . 15 LEU HD11 1 1 
       10  5399 2 2  5 LEU HD12 H   8.526   6.749   2.796 1.00 . B B . 15 LEU HD12 1 1 
       10  5400 2 2  5 LEU HD13 H   6.813   6.397   2.461 1.00 . B B . 15 LEU HD13 1 1 
       10  5401 2 2  5 LEU HD21 H   9.560   8.871   1.686 1.00 . B B . 15 LEU HD21 1 1 
       10  5402 2 2  5 LEU HD22 H   8.148   9.811   2.205 1.00 . B B . 15 LEU HD22 1 1 
       10  5403 2 2  5 LEU HD23 H   8.601   9.750   0.484 1.00 . B B . 15 LEU HD23 1 1 
       10  5404 2 2  5 LEU HG   H   6.672   8.274   0.894 1.00 . B B . 15 LEU HG   1 1 
       10  5405 2 2  5 LEU N    N   8.233   5.079  -1.198 1.00 . B B . 15 LEU N    1 1 
       10  5406 2 2  5 LEU O    O   5.107   6.080   0.143 1.00 . B B . 15 LEU O    1 1 
       10  5407 2 2  6 ILE C    C   3.724   4.788  -2.387 1.00 . B B . 16 ILE C    1 1 
       10  5408 2 2  6 ILE CA   C   4.457   6.108  -2.598 1.00 . B B . 16 ILE CA   1 1 
       10  5409 2 2  6 ILE CB   C   4.576   6.450  -4.106 1.00 . B B . 16 ILE CB   1 1 
       10  5410 2 2  6 ILE CD1  C   5.476   8.317  -5.672 1.00 . B B . 16 ILE CD1  1 1 
       10  5411 2 2  6 ILE CG1  C   5.053   7.907  -4.256 1.00 . B B . 16 ILE CG1  1 1 
       10  5412 2 2  6 ILE CG2  C   3.262   6.256  -4.892 1.00 . B B . 16 ILE CG2  1 1 
       10  5413 2 2  6 ILE H    H   6.588   5.902  -2.605 1.00 . B B . 16 ILE H    1 1 
       10  5414 2 2  6 ILE HA   H   3.894   6.887  -2.078 1.00 . B B . 16 ILE HA   1 1 
       10  5415 2 2  6 ILE HB   H   5.308   5.778  -4.544 1.00 . B B . 16 ILE HB   1 1 
       10  5416 2 2  6 ILE HD11 H   5.849   9.340  -5.658 1.00 . B B . 16 ILE HD11 1 1 
       10  5417 2 2  6 ILE HD12 H   6.263   7.663  -6.042 1.00 . B B . 16 ILE HD12 1 1 
       10  5418 2 2  6 ILE HD13 H   4.623   8.276  -6.344 1.00 . B B . 16 ILE HD13 1 1 
       10  5419 2 2  6 ILE HG12 H   4.247   8.553  -3.927 1.00 . B B . 16 ILE HG12 1 1 
       10  5420 2 2  6 ILE HG13 H   5.890   8.094  -3.591 1.00 . B B . 16 ILE HG13 1 1 
       10  5421 2 2  6 ILE HG21 H   3.415   6.464  -5.951 1.00 . B B . 16 ILE HG21 1 1 
       10  5422 2 2  6 ILE HG22 H   2.914   5.225  -4.825 1.00 . B B . 16 ILE HG22 1 1 
       10  5423 2 2  6 ILE HG23 H   2.489   6.922  -4.511 1.00 . B B . 16 ILE HG23 1 1 
       10  5424 2 2  6 ILE N    N   5.783   5.974  -1.992 1.00 . B B . 16 ILE N    1 1 
       10  5425 2 2  6 ILE O    O   2.595   4.794  -1.893 1.00 . B B . 16 ILE O    1 1 
       10  5426 2 2  7 ARG C    C   3.411   2.028  -1.147 1.00 . B B . 17 ARG C    1 1 
       10  5427 2 2  7 ARG CA   C   3.744   2.339  -2.600 1.00 . B B . 17 ARG CA   1 1 
       10  5428 2 2  7 ARG CB   C   4.625   1.261  -3.251 1.00 . B B . 17 ARG CB   1 1 
       10  5429 2 2  7 ARG CD   C   6.928   0.190  -3.383 1.00 . B B . 17 ARG CD   1 1 
       10  5430 2 2  7 ARG CG   C   5.974   1.040  -2.541 1.00 . B B . 17 ARG CG   1 1 
       10  5431 2 2  7 ARG CZ   C   7.008  -2.301  -2.997 1.00 . B B . 17 ARG CZ   1 1 
       10  5432 2 2  7 ARG H    H   5.282   3.720  -3.152 1.00 . B B . 17 ARG H    1 1 
       10  5433 2 2  7 ARG HA   H   2.796   2.361  -3.137 1.00 . B B . 17 ARG HA   1 1 
       10  5434 2 2  7 ARG HB2  H   4.069   0.321  -3.258 1.00 . B B . 17 ARG HB2  1 1 
       10  5435 2 2  7 ARG HB3  H   4.805   1.546  -4.289 1.00 . B B . 17 ARG HB3  1 1 
       10  5436 2 2  7 ARG HD2  H   7.008   0.610  -4.386 1.00 . B B . 17 ARG HD2  1 1 
       10  5437 2 2  7 ARG HD3  H   7.916   0.216  -2.926 1.00 . B B . 17 ARG HD3  1 1 
       10  5438 2 2  7 ARG HE   H   5.525  -1.319  -3.902 1.00 . B B . 17 ARG HE   1 1 
       10  5439 2 2  7 ARG HG2  H   6.450   1.995  -2.342 1.00 . B B . 17 ARG HG2  1 1 
       10  5440 2 2  7 ARG HG3  H   5.805   0.548  -1.584 1.00 . B B . 17 ARG HG3  1 1 
       10  5441 2 2  7 ARG HH11 H   8.726  -1.405  -2.361 1.00 . B B . 17 ARG HH11 1 1 
       10  5442 2 2  7 ARG HH12 H   8.712  -3.123  -2.195 1.00 . B B . 17 ARG HH12 1 1 
       10  5443 2 2  7 ARG HH21 H   5.387  -3.413  -3.469 1.00 . B B . 17 ARG HH21 1 1 
       10  5444 2 2  7 ARG HH22 H   6.648  -4.299  -2.636 1.00 . B B . 17 ARG HH22 1 1 
       10  5445 2 2  7 ARG N    N   4.351   3.660  -2.746 1.00 . B B . 17 ARG N    1 1 
       10  5446 2 2  7 ARG NE   N   6.439  -1.191  -3.471 1.00 . B B . 17 ARG NE   1 1 
       10  5447 2 2  7 ARG NH1  N   8.213  -2.268  -2.437 1.00 . B B . 17 ARG NH1  1 1 
       10  5448 2 2  7 ARG NH2  N   6.323  -3.433  -3.064 1.00 . B B . 17 ARG NH2  1 1 
       10  5449 2 2  7 ARG O    O   2.328   1.509  -0.886 1.00 . B B . 17 ARG O    1 1 
       10  5450 2 2  8 PHE C    C   2.766   2.923   1.670 1.00 . B B . 18 PHE C    1 1 
       10  5451 2 2  8 PHE CA   C   4.055   2.233   1.212 1.00 . B B . 18 PHE CA   1 1 
       10  5452 2 2  8 PHE CB   C   5.290   2.747   1.970 1.00 . B B . 18 PHE CB   1 1 
       10  5453 2 2  8 PHE CD1  C   4.622   1.624   4.165 1.00 . B B . 18 PHE CD1  1 1 
       10  5454 2 2  8 PHE CD2  C   5.824   3.734   4.239 1.00 . B B . 18 PHE CD2  1 1 
       10  5455 2 2  8 PHE CE1  C   4.593   1.595   5.568 1.00 . B B . 18 PHE CE1  1 1 
       10  5456 2 2  8 PHE CE2  C   5.815   3.691   5.644 1.00 . B B . 18 PHE CE2  1 1 
       10  5457 2 2  8 PHE CG   C   5.233   2.698   3.489 1.00 . B B . 18 PHE CG   1 1 
       10  5458 2 2  8 PHE CZ   C   5.208   2.616   6.308 1.00 . B B . 18 PHE CZ   1 1 
       10  5459 2 2  8 PHE H    H   5.133   2.870  -0.504 1.00 . B B . 18 PHE H    1 1 
       10  5460 2 2  8 PHE HA   H   3.947   1.161   1.383 1.00 . B B . 18 PHE HA   1 1 
       10  5461 2 2  8 PHE HB2  H   6.152   2.160   1.653 1.00 . B B . 18 PHE HB2  1 1 
       10  5462 2 2  8 PHE HB3  H   5.466   3.781   1.671 1.00 . B B . 18 PHE HB3  1 1 
       10  5463 2 2  8 PHE HD1  H   4.154   0.818   3.618 1.00 . B B . 18 PHE HD1  1 1 
       10  5464 2 2  8 PHE HD2  H   6.299   4.565   3.742 1.00 . B B . 18 PHE HD2  1 1 
       10  5465 2 2  8 PHE HE1  H   4.091   0.791   6.081 1.00 . B B . 18 PHE HE1  1 1 
       10  5466 2 2  8 PHE HE2  H   6.275   4.485   6.211 1.00 . B B . 18 PHE HE2  1 1 
       10  5467 2 2  8 PHE HZ   H   5.199   2.576   7.386 1.00 . B B . 18 PHE HZ   1 1 
       10  5468 2 2  8 PHE N    N   4.264   2.451  -0.212 1.00 . B B . 18 PHE N    1 1 
       10  5469 2 2  8 PHE O    O   2.062   2.399   2.535 1.00 . B B . 18 PHE O    1 1 
       10  5470 2 2  9 TYR C    C   0.026   4.219   0.735 1.00 . B B . 19 TYR C    1 1 
       10  5471 2 2  9 TYR CA   C   1.231   4.809   1.456 1.00 . B B . 19 TYR CA   1 1 
       10  5472 2 2  9 TYR CB   C   1.366   6.313   1.146 1.00 . B B . 19 TYR CB   1 1 
       10  5473 2 2  9 TYR CD1  C   0.516   6.979   3.430 1.00 . B B . 19 TYR CD1  1 1 
       10  5474 2 2  9 TYR CD2  C  -0.499   8.032   1.486 1.00 . B B . 19 TYR CD2  1 1 
       10  5475 2 2  9 TYR CE1  C  -0.422   7.598   4.267 1.00 . B B . 19 TYR CE1  1 1 
       10  5476 2 2  9 TYR CE2  C  -1.422   8.691   2.323 1.00 . B B . 19 TYR CE2  1 1 
       10  5477 2 2  9 TYR CG   C   0.459   7.153   2.034 1.00 . B B . 19 TYR CG   1 1 
       10  5478 2 2  9 TYR CZ   C  -1.403   8.447   3.717 1.00 . B B . 19 TYR CZ   1 1 
       10  5479 2 2  9 TYR H    H   3.046   4.475   0.382 1.00 . B B . 19 TYR H    1 1 
       10  5480 2 2  9 TYR HA   H   1.074   4.668   2.524 1.00 . B B . 19 TYR HA   1 1 
       10  5481 2 2  9 TYR HB2  H   2.402   6.623   1.275 1.00 . B B . 19 TYR HB2  1 1 
       10  5482 2 2  9 TYR HB3  H   1.124   6.494   0.098 1.00 . B B . 19 TYR HB3  1 1 
       10  5483 2 2  9 TYR HD1  H   1.252   6.325   3.875 1.00 . B B . 19 TYR HD1  1 1 
       10  5484 2 2  9 TYR HD2  H  -0.538   8.194   0.417 1.00 . B B . 19 TYR HD2  1 1 
       10  5485 2 2  9 TYR HE1  H  -0.394   7.406   5.330 1.00 . B B . 19 TYR HE1  1 1 
       10  5486 2 2  9 TYR HE2  H  -2.155   9.356   1.884 1.00 . B B . 19 TYR HE2  1 1 
       10  5487 2 2  9 TYR HH   H  -2.889   9.676   4.146 1.00 . B B . 19 TYR HH   1 1 
       10  5488 2 2  9 TYR N    N   2.441   4.086   1.093 1.00 . B B . 19 TYR N    1 1 
       10  5489 2 2  9 TYR O    O  -1.009   3.949   1.339 1.00 . B B . 19 TYR O    1 1 
       10  5490 2 2  9 TYR OH   O  -2.327   8.993   4.554 1.00 . B B . 19 TYR OH   1 1 
       10  5491 2 2 10 ASN C    C  -1.321   2.048  -0.943 1.00 . B B . 20 ASN C    1 1 
       10  5492 2 2 10 ASN CA   C  -0.856   3.420  -1.423 1.00 . B B . 20 ASN CA   1 1 
       10  5493 2 2 10 ASN CB   C  -0.386   3.344  -2.882 1.00 . B B . 20 ASN CB   1 1 
       10  5494 2 2 10 ASN CG   C  -0.640   4.651  -3.608 1.00 . B B . 20 ASN CG   1 1 
       10  5495 2 2 10 ASN H    H   1.084   4.238  -0.956 1.00 . B B . 20 ASN H    1 1 
       10  5496 2 2 10 ASN HA   H  -1.719   4.090  -1.372 1.00 . B B . 20 ASN HA   1 1 
       10  5497 2 2 10 ASN HB2  H   0.667   3.075  -2.933 1.00 . B B . 20 ASN HB2  1 1 
       10  5498 2 2 10 ASN HB3  H  -0.947   2.562  -3.396 1.00 . B B . 20 ASN HB3  1 1 
       10  5499 2 2 10 ASN HD21 H   1.079   5.463  -2.905 1.00 . B B . 20 ASN HD21 1 1 
       10  5500 2 2 10 ASN HD22 H   0.116   6.512  -3.920 1.00 . B B . 20 ASN HD22 1 1 
       10  5501 2 2 10 ASN N    N   0.186   3.974  -0.566 1.00 . B B . 20 ASN N    1 1 
       10  5502 2 2 10 ASN ND2  N   0.240   5.627  -3.454 1.00 . B B . 20 ASN ND2  1 1 
       10  5503 2 2 10 ASN O    O  -2.486   1.725  -1.133 1.00 . B B . 20 ASN O    1 1 
       10  5504 2 2 10 ASN OD1  O  -1.672   4.819  -4.252 1.00 . B B . 20 ASN OD1  1 1 
       10  5505 2 2 11 ASP C    C  -1.987   0.017   1.238 1.00 . B B . 21 ASP C    1 1 
       10  5506 2 2 11 ASP CA   C  -0.791  -0.050   0.282 1.00 . B B . 21 ASP CA   1 1 
       10  5507 2 2 11 ASP CB   C   0.455  -0.592   0.999 1.00 . B B . 21 ASP CB   1 1 
       10  5508 2 2 11 ASP CG   C   0.136  -1.697   2.008 1.00 . B B . 21 ASP CG   1 1 
       10  5509 2 2 11 ASP H    H   0.476   1.605  -0.138 1.00 . B B . 21 ASP H    1 1 
       10  5510 2 2 11 ASP HA   H  -1.046  -0.725  -0.536 1.00 . B B . 21 ASP HA   1 1 
       10  5511 2 2 11 ASP HB2  H   1.155  -0.965   0.251 1.00 . B B . 21 ASP HB2  1 1 
       10  5512 2 2 11 ASP HB3  H   0.940   0.221   1.538 1.00 . B B . 21 ASP HB3  1 1 
       10  5513 2 2 11 ASP N    N  -0.475   1.278  -0.256 1.00 . B B . 21 ASP N    1 1 
       10  5514 2 2 11 ASP O    O  -2.831  -0.886   1.252 1.00 . B B . 21 ASP O    1 1 
       10  5515 2 2 11 ASP OD1  O  -0.159  -1.373   3.181 1.00 . B B . 21 ASP OD1  1 1 
       10  5516 2 2 11 ASP OD2  O   0.299  -2.897   1.692 1.00 . B B . 21 ASP OD2  1 1 
       10  5517 2 2 12 LEU C    C  -4.449   1.587   2.202 1.00 . B B . 22 LEU C    1 1 
       10  5518 2 2 12 LEU CA   C  -3.144   1.361   2.958 1.00 . B B . 22 LEU CA   1 1 
       10  5519 2 2 12 LEU CB   C  -2.824   2.617   3.795 1.00 . B B . 22 LEU CB   1 1 
       10  5520 2 2 12 LEU CD1  C  -1.192   3.895   5.196 1.00 . B B . 22 LEU CD1  1 1 
       10  5521 2 2 12 LEU CD2  C  -1.720   1.518   5.806 1.00 . B B . 22 LEU CD2  1 1 
       10  5522 2 2 12 LEU CG   C  -1.550   2.509   4.650 1.00 . B B . 22 LEU CG   1 1 
       10  5523 2 2 12 LEU H    H  -1.340   1.801   1.917 1.00 . B B . 22 LEU H    1 1 
       10  5524 2 2 12 LEU HA   H  -3.245   0.498   3.616 1.00 . B B . 22 LEU HA   1 1 
       10  5525 2 2 12 LEU HB2  H  -2.727   3.468   3.122 1.00 . B B . 22 LEU HB2  1 1 
       10  5526 2 2 12 LEU HB3  H  -3.668   2.837   4.448 1.00 . B B . 22 LEU HB3  1 1 
       10  5527 2 2 12 LEU HD11 H  -0.304   3.830   5.824 1.00 . B B . 22 LEU HD11 1 1 
       10  5528 2 2 12 LEU HD12 H  -2.017   4.293   5.784 1.00 . B B . 22 LEU HD12 1 1 
       10  5529 2 2 12 LEU HD13 H  -0.983   4.572   4.367 1.00 . B B . 22 LEU HD13 1 1 
       10  5530 2 2 12 LEU HD21 H  -1.875   0.513   5.415 1.00 . B B . 22 LEU HD21 1 1 
       10  5531 2 2 12 LEU HD22 H  -2.571   1.801   6.426 1.00 . B B . 22 LEU HD22 1 1 
       10  5532 2 2 12 LEU HD23 H  -0.818   1.505   6.417 1.00 . B B . 22 LEU HD23 1 1 
       10  5533 2 2 12 LEU HG   H  -0.726   2.170   4.023 1.00 . B B . 22 LEU HG   1 1 
       10  5534 2 2 12 LEU N    N  -2.076   1.110   2.001 1.00 . B B . 22 LEU N    1 1 
       10  5535 2 2 12 LEU O    O  -5.496   1.058   2.580 1.00 . B B . 22 LEU O    1 1 
       10  5536 2 2 13 GLN C    C  -6.001   1.560  -0.498 1.00 . B B . 23 GLN C    1 1 
       10  5537 2 2 13 GLN CA   C  -5.506   2.766   0.296 1.00 . B B . 23 GLN CA   1 1 
       10  5538 2 2 13 GLN CB   C  -5.112   3.907  -0.659 1.00 . B B . 23 GLN CB   1 1 
       10  5539 2 2 13 GLN CD   C  -4.696   5.814   1.060 1.00 . B B . 23 GLN CD   1 1 
       10  5540 2 2 13 GLN CG   C  -4.166   4.987  -0.109 1.00 . B B . 23 GLN CG   1 1 
       10  5541 2 2 13 GLN H    H  -3.470   2.774   0.924 1.00 . B B . 23 GLN H    1 1 
       10  5542 2 2 13 GLN HA   H  -6.325   3.106   0.931 1.00 . B B . 23 GLN HA   1 1 
       10  5543 2 2 13 GLN HB2  H  -4.619   3.475  -1.530 1.00 . B B . 23 GLN HB2  1 1 
       10  5544 2 2 13 GLN HB3  H  -6.023   4.392  -1.003 1.00 . B B . 23 GLN HB3  1 1 
       10  5545 2 2 13 GLN HE21 H  -3.423   7.334   0.594 1.00 . B B . 23 GLN HE21 1 1 
       10  5546 2 2 13 GLN HE22 H  -4.487   7.600   1.956 1.00 . B B . 23 GLN HE22 1 1 
       10  5547 2 2 13 GLN HG2  H  -3.228   4.533   0.197 1.00 . B B . 23 GLN HG2  1 1 
       10  5548 2 2 13 GLN HG3  H  -3.942   5.665  -0.934 1.00 . B B . 23 GLN HG3  1 1 
       10  5549 2 2 13 GLN N    N  -4.381   2.401   1.148 1.00 . B B . 23 GLN N    1 1 
       10  5550 2 2 13 GLN NE2  N  -4.146   7.004   1.211 1.00 . B B . 23 GLN NE2  1 1 
       10  5551 2 2 13 GLN O    O  -7.209   1.382  -0.638 1.00 . B B . 23 GLN O    1 1 
       10  5552 2 2 13 GLN OE1  O  -5.520   5.389   1.871 1.00 . B B . 23 GLN OE1  1 1 
       10  5553 2 2 14 GLN C    C  -6.159  -1.453  -0.873 1.00 . B B . 24 GLN C    1 1 
       10  5554 2 2 14 GLN CA   C  -5.353  -0.489  -1.729 1.00 . B B . 24 GLN CA   1 1 
       10  5555 2 2 14 GLN CB   C  -4.037  -1.087  -2.230 1.00 . B B . 24 GLN CB   1 1 
       10  5556 2 2 14 GLN CD   C  -3.032  -2.567  -4.035 1.00 . B B . 24 GLN CD   1 1 
       10  5557 2 2 14 GLN CG   C  -4.256  -2.285  -3.164 1.00 . B B . 24 GLN CG   1 1 
       10  5558 2 2 14 GLN H    H  -4.103   0.952  -0.805 1.00 . B B . 24 GLN H    1 1 
       10  5559 2 2 14 GLN HA   H  -5.955  -0.218  -2.584 1.00 . B B . 24 GLN HA   1 1 
       10  5560 2 2 14 GLN HB2  H  -3.497  -0.310  -2.769 1.00 . B B . 24 GLN HB2  1 1 
       10  5561 2 2 14 GLN HB3  H  -3.432  -1.395  -1.383 1.00 . B B . 24 GLN HB3  1 1 
       10  5562 2 2 14 GLN HE21 H  -4.180  -2.861  -5.696 1.00 . B B . 24 GLN HE21 1 1 
       10  5563 2 2 14 GLN HE22 H  -2.461  -3.036  -5.931 1.00 . B B . 24 GLN HE22 1 1 
       10  5564 2 2 14 GLN HG2  H  -4.485  -3.168  -2.568 1.00 . B B . 24 GLN HG2  1 1 
       10  5565 2 2 14 GLN HG3  H  -5.109  -2.080  -3.811 1.00 . B B . 24 GLN HG3  1 1 
       10  5566 2 2 14 GLN N    N  -5.077   0.716  -0.965 1.00 . B B . 24 GLN N    1 1 
       10  5567 2 2 14 GLN NE2  N  -3.240  -2.880  -5.302 1.00 . B B . 24 GLN NE2  1 1 
       10  5568 2 2 14 GLN O    O  -7.139  -2.030  -1.347 1.00 . B B . 24 GLN O    1 1 
       10  5569 2 2 14 GLN OE1  O  -1.885  -2.475  -3.599 1.00 . B B . 24 GLN OE1  1 1 
       10  5570 2 2 15 TYR C    C  -7.947  -1.986   1.399 1.00 . B B . 25 TYR C    1 1 
       10  5571 2 2 15 TYR CA   C  -6.484  -2.434   1.340 1.00 . B B . 25 TYR CA   1 1 
       10  5572 2 2 15 TYR CB   C  -5.819  -2.414   2.720 1.00 . B B . 25 TYR CB   1 1 
       10  5573 2 2 15 TYR CD1  C  -6.066  -4.792   3.504 1.00 . B B . 25 TYR CD1  1 1 
       10  5574 2 2 15 TYR CD2  C  -7.406  -3.071   4.587 1.00 . B B . 25 TYR CD2  1 1 
       10  5575 2 2 15 TYR CE1  C  -6.645  -5.768   4.327 1.00 . B B . 25 TYR CE1  1 1 
       10  5576 2 2 15 TYR CE2  C  -7.989  -4.044   5.419 1.00 . B B . 25 TYR CE2  1 1 
       10  5577 2 2 15 TYR CG   C  -6.434  -3.443   3.640 1.00 . B B . 25 TYR CG   1 1 
       10  5578 2 2 15 TYR CZ   C  -7.596  -5.395   5.302 1.00 . B B . 25 TYR CZ   1 1 
       10  5579 2 2 15 TYR H    H  -4.956  -1.056   0.686 1.00 . B B . 25 TYR H    1 1 
       10  5580 2 2 15 TYR HA   H  -6.456  -3.452   0.963 1.00 . B B . 25 TYR HA   1 1 
       10  5581 2 2 15 TYR HB2  H  -4.757  -2.634   2.608 1.00 . B B . 25 TYR HB2  1 1 
       10  5582 2 2 15 TYR HB3  H  -5.910  -1.427   3.168 1.00 . B B . 25 TYR HB3  1 1 
       10  5583 2 2 15 TYR HD1  H  -5.328  -5.091   2.774 1.00 . B B . 25 TYR HD1  1 1 
       10  5584 2 2 15 TYR HD2  H  -7.697  -2.036   4.702 1.00 . B B . 25 TYR HD2  1 1 
       10  5585 2 2 15 TYR HE1  H  -6.346  -6.797   4.215 1.00 . B B . 25 TYR HE1  1 1 
       10  5586 2 2 15 TYR HE2  H  -8.715  -3.755   6.167 1.00 . B B . 25 TYR HE2  1 1 
       10  5587 2 2 15 TYR HH   H  -7.398  -6.907   6.472 1.00 . B B . 25 TYR HH   1 1 
       10  5588 2 2 15 TYR N    N  -5.782  -1.573   0.402 1.00 . B B . 25 TYR N    1 1 
       10  5589 2 2 15 TYR O    O  -8.853  -2.774   1.107 1.00 . B B . 25 TYR O    1 1 
       10  5590 2 2 15 TYR OH   O  -8.101  -6.330   6.147 1.00 . B B . 25 TYR OH   1 1 
       10  5591 2 2 16 LEU C    C -10.205   0.022   0.376 1.00 . B B . 26 LEU C    1 1 
       10  5592 2 2 16 LEU CA   C  -9.446  -0.021   1.700 1.00 . B B . 26 LEU CA   1 1 
       10  5593 2 2 16 LEU CB   C  -9.253   1.426   2.208 1.00 . B B . 26 LEU CB   1 1 
       10  5594 2 2 16 LEU CD1  C  -8.119   2.960   3.843 1.00 . B B . 26 LEU CD1  1 1 
       10  5595 2 2 16 LEU CD2  C  -9.654   1.179   4.700 1.00 . B B . 26 LEU CD2  1 1 
       10  5596 2 2 16 LEU CG   C  -8.640   1.539   3.613 1.00 . B B . 26 LEU CG   1 1 
       10  5597 2 2 16 LEU H    H  -7.326  -0.132   1.834 1.00 . B B . 26 LEU H    1 1 
       10  5598 2 2 16 LEU HA   H -10.060  -0.600   2.376 1.00 . B B . 26 LEU HA   1 1 
       10  5599 2 2 16 LEU HB2  H  -8.612   1.947   1.496 1.00 . B B . 26 LEU HB2  1 1 
       10  5600 2 2 16 LEU HB3  H -10.218   1.936   2.203 1.00 . B B . 26 LEU HB3  1 1 
       10  5601 2 2 16 LEU HD11 H  -8.926   3.676   3.744 1.00 . B B . 26 LEU HD11 1 1 
       10  5602 2 2 16 LEU HD12 H  -7.334   3.190   3.123 1.00 . B B . 26 LEU HD12 1 1 
       10  5603 2 2 16 LEU HD13 H  -7.691   3.035   4.840 1.00 . B B . 26 LEU HD13 1 1 
       10  5604 2 2 16 LEU HD21 H  -9.942   0.133   4.600 1.00 . B B . 26 LEU HD21 1 1 
       10  5605 2 2 16 LEU HD22 H -10.538   1.812   4.612 1.00 . B B . 26 LEU HD22 1 1 
       10  5606 2 2 16 LEU HD23 H  -9.182   1.332   5.667 1.00 . B B . 26 LEU HD23 1 1 
       10  5607 2 2 16 LEU HG   H  -7.801   0.853   3.688 1.00 . B B . 26 LEU HG   1 1 
       10  5608 2 2 16 LEU N    N  -8.148  -0.681   1.611 1.00 . B B . 26 LEU N    1 1 
       10  5609 2 2 16 LEU O    O -11.370   0.402   0.375 1.00 . B B . 26 LEU O    1 1 
       10  5610 2 2 17 ASN C    C -10.530  -1.821  -2.579 1.00 . B B . 27 ASN C    1 1 
       10  5611 2 2 17 ASN CA   C -10.215  -0.434  -2.046 1.00 . B B . 27 ASN CA   1 1 
       10  5612 2 2 17 ASN CB   C  -9.295   0.296  -3.034 1.00 . B B . 27 ASN CB   1 1 
       10  5613 2 2 17 ASN CG   C  -9.858   1.638  -3.466 1.00 . B B . 27 ASN CG   1 1 
       10  5614 2 2 17 ASN H    H  -8.643  -0.708  -0.627 1.00 . B B . 27 ASN H    1 1 
       10  5615 2 2 17 ASN HA   H -11.181   0.049  -1.970 1.00 . B B . 27 ASN HA   1 1 
       10  5616 2 2 17 ASN HB2  H  -8.293   0.419  -2.627 1.00 . B B . 27 ASN HB2  1 1 
       10  5617 2 2 17 ASN HB3  H  -9.155  -0.327  -3.911 1.00 . B B . 27 ASN HB3  1 1 
       10  5618 2 2 17 ASN HD21 H  -8.734   2.615  -2.113 1.00 . B B . 27 ASN HD21 1 1 
       10  5619 2 2 17 ASN HD22 H  -9.752   3.638  -3.127 1.00 . B B . 27 ASN HD22 1 1 
       10  5620 2 2 17 ASN N    N  -9.606  -0.424  -0.723 1.00 . B B . 27 ASN N    1 1 
       10  5621 2 2 17 ASN ND2  N  -9.458   2.713  -2.817 1.00 . B B . 27 ASN ND2  1 1 
       10  5622 2 2 17 ASN O    O -11.235  -1.929  -3.584 1.00 . B B . 27 ASN O    1 1 
       10  5623 2 2 17 ASN OD1  O -10.730   1.724  -4.329 1.00 . B B . 27 ASN OD1  1 1 
       10  5624 2 2 18 VAL C    C -11.158  -4.978  -1.157 1.00 . B B . 28 VAL C    1 1 
       10  5625 2 2 18 VAL CA   C -10.337  -4.252  -2.235 1.00 . B B . 28 VAL CA   1 1 
       10  5626 2 2 18 VAL CB   C  -8.931  -4.848  -2.484 1.00 . B B . 28 VAL CB   1 1 
       10  5627 2 2 18 VAL CG1  C  -8.880  -6.376  -2.579 1.00 . B B . 28 VAL CG1  1 1 
       10  5628 2 2 18 VAL CG2  C  -8.287  -4.272  -3.757 1.00 . B B . 28 VAL CG2  1 1 
       10  5629 2 2 18 VAL H    H  -9.542  -2.676  -1.056 1.00 . B B . 28 VAL H    1 1 
       10  5630 2 2 18 VAL HA   H -10.904  -4.312  -3.165 1.00 . B B . 28 VAL HA   1 1 
       10  5631 2 2 18 VAL HB   H  -8.302  -4.558  -1.646 1.00 . B B . 28 VAL HB   1 1 
       10  5632 2 2 18 VAL HG11 H  -9.164  -6.822  -1.625 1.00 . B B . 28 VAL HG11 1 1 
       10  5633 2 2 18 VAL HG12 H  -9.553  -6.730  -3.359 1.00 . B B . 28 VAL HG12 1 1 
       10  5634 2 2 18 VAL HG13 H  -7.864  -6.703  -2.807 1.00 . B B . 28 VAL HG13 1 1 
       10  5635 2 2 18 VAL HG21 H  -8.195  -3.188  -3.685 1.00 . B B . 28 VAL HG21 1 1 
       10  5636 2 2 18 VAL HG22 H  -7.285  -4.683  -3.881 1.00 . B B . 28 VAL HG22 1 1 
       10  5637 2 2 18 VAL HG23 H  -8.887  -4.534  -4.627 1.00 . B B . 28 VAL HG23 1 1 
       10  5638 2 2 18 VAL N    N -10.129  -2.860  -1.862 1.00 . B B . 28 VAL N    1 1 
       10  5639 2 2 18 VAL O    O -11.771  -6.006  -1.454 1.00 . B B . 28 VAL O    1 1 
       10  5640 2 2 19 VAL C    C -13.515  -4.631   1.153 1.00 . B B . 29 VAL C    1 1 
       10  5641 2 2 19 VAL CA   C -12.054  -5.050   1.129 1.00 . B B . 29 VAL CA   1 1 
       10  5642 2 2 19 VAL CB   C -11.269  -4.917   2.463 1.00 . B B . 29 VAL CB   1 1 
       10  5643 2 2 19 VAL CG1  C -12.128  -4.776   3.730 1.00 . B B . 29 VAL CG1  1 1 
       10  5644 2 2 19 VAL CG2  C -10.409  -6.175   2.629 1.00 . B B . 29 VAL CG2  1 1 
       10  5645 2 2 19 VAL H    H -10.781  -3.540   0.231 1.00 . B B . 29 VAL H    1 1 
       10  5646 2 2 19 VAL HA   H -12.120  -6.107   0.905 1.00 . B B . 29 VAL HA   1 1 
       10  5647 2 2 19 VAL HB   H -10.596  -4.057   2.408 1.00 . B B . 29 VAL HB   1 1 
       10  5648 2 2 19 VAL HG11 H -12.837  -5.604   3.809 1.00 . B B . 29 VAL HG11 1 1 
       10  5649 2 2 19 VAL HG12 H -11.482  -4.778   4.610 1.00 . B B . 29 VAL HG12 1 1 
       10  5650 2 2 19 VAL HG13 H -12.670  -3.830   3.719 1.00 . B B . 29 VAL HG13 1 1 
       10  5651 2 2 19 VAL HG21 H -11.057  -7.037   2.777 1.00 . B B . 29 VAL HG21 1 1 
       10  5652 2 2 19 VAL HG22 H  -9.819  -6.354   1.735 1.00 . B B . 29 VAL HG22 1 1 
       10  5653 2 2 19 VAL HG23 H  -9.743  -6.069   3.485 1.00 . B B . 29 VAL HG23 1 1 
       10  5654 2 2 19 VAL N    N -11.304  -4.398   0.045 1.00 . B B . 29 VAL N    1 1 
       10  5655 2 2 19 VAL O    O -14.428  -5.459   1.057 1.00 . B B . 29 VAL O    1 1 
       10  5656 2 2 20 THR C    C -15.793  -2.958  -0.051 1.00 . B B . 30 THR C    1 1 
       10  5657 2 2 20 THR CA   C -15.089  -2.770   1.291 1.00 . B B . 30 THR CA   1 1 
       10  5658 2 2 20 THR CB   C -14.954  -1.286   1.627 1.00 . B B . 30 THR CB   1 1 
       10  5659 2 2 20 THR CG2  C -14.637  -1.052   3.107 1.00 . B B . 30 THR CG2  1 1 
       10  5660 2 2 20 THR H    H -13.004  -2.678   1.327 1.00 . B B . 30 THR H    1 1 
       10  5661 2 2 20 THR HA   H -15.681  -3.267   2.058 1.00 . B B . 30 THR HA   1 1 
       10  5662 2 2 20 THR HB   H -15.889  -0.804   1.367 1.00 . B B . 30 THR HB   1 1 
       10  5663 2 2 20 THR HG1  H -13.829   0.197   1.020 1.00 . B B . 30 THR HG1  1 1 
       10  5664 2 2 20 THR HG21 H -14.616   0.020   3.309 1.00 . B B . 30 THR HG21 1 1 
       10  5665 2 2 20 THR HG22 H -13.667  -1.478   3.367 1.00 . B B . 30 THR HG22 1 1 
       10  5666 2 2 20 THR HG23 H -15.405  -1.509   3.732 1.00 . B B . 30 THR HG23 1 1 
       10  5667 2 2 20 THR N    N -13.759  -3.340   1.256 1.00 . B B . 30 THR N    1 1 
       10  5668 2 2 20 THR O    O -16.977  -3.288  -0.062 1.00 . B B . 30 THR O    1 1 
       10  5669 2 2 20 THR OG1  O -13.902  -0.762   0.850 1.00 . B B . 30 THR OG1  1 1 
       10  5670 2 2 21 ARG C    C -16.346  -4.380  -2.720 1.00 . B B . 31 ARG C    1 1 
       10  5671 2 2 21 ARG CA   C -15.577  -3.078  -2.515 1.00 . B B . 31 ARG CA   1 1 
       10  5672 2 2 21 ARG CB   C -14.430  -2.928  -3.528 1.00 . B B . 31 ARG CB   1 1 
       10  5673 2 2 21 ARG CD   C -13.753  -2.641  -5.941 1.00 . B B . 31 ARG CD   1 1 
       10  5674 2 2 21 ARG CG   C -14.926  -2.692  -4.962 1.00 . B B . 31 ARG CG   1 1 
       10  5675 2 2 21 ARG CZ   C -13.614  -2.389  -8.443 1.00 . B B . 31 ARG CZ   1 1 
       10  5676 2 2 21 ARG H    H -14.084  -2.637  -1.034 1.00 . B B . 31 ARG H    1 1 
       10  5677 2 2 21 ARG HA   H -16.288  -2.273  -2.656 1.00 . B B . 31 ARG HA   1 1 
       10  5678 2 2 21 ARG HB2  H -13.823  -2.069  -3.240 1.00 . B B . 31 ARG HB2  1 1 
       10  5679 2 2 21 ARG HB3  H -13.803  -3.822  -3.500 1.00 . B B . 31 ARG HB3  1 1 
       10  5680 2 2 21 ARG HD2  H -13.007  -1.939  -5.573 1.00 . B B . 31 ARG HD2  1 1 
       10  5681 2 2 21 ARG HD3  H -13.311  -3.635  -6.011 1.00 . B B . 31 ARG HD3  1 1 
       10  5682 2 2 21 ARG HE   H -15.055  -1.628  -7.254 1.00 . B B . 31 ARG HE   1 1 
       10  5683 2 2 21 ARG HG2  H -15.594  -3.493  -5.273 1.00 . B B . 31 ARG HG2  1 1 
       10  5684 2 2 21 ARG HG3  H -15.469  -1.746  -4.992 1.00 . B B . 31 ARG HG3  1 1 
       10  5685 2 2 21 ARG HH11 H -12.040  -3.476  -7.714 1.00 . B B . 31 ARG HH11 1 1 
       10  5686 2 2 21 ARG HH12 H -12.180  -3.433  -9.453 1.00 . B B . 31 ARG HH12 1 1 
       10  5687 2 2 21 ARG HH21 H -15.022  -1.312  -9.466 1.00 . B B . 31 ARG HH21 1 1 
       10  5688 2 2 21 ARG HH22 H -13.701  -1.800 -10.423 1.00 . B B . 31 ARG HH22 1 1 
       10  5689 2 2 21 ARG N    N -15.043  -2.927  -1.161 1.00 . B B . 31 ARG N    1 1 
       10  5690 2 2 21 ARG NE   N -14.207  -2.194  -7.263 1.00 . B B . 31 ARG NE   1 1 
       10  5691 2 2 21 ARG NH1  N -12.476  -3.072  -8.546 1.00 . B B . 31 ARG NH1  1 1 
       10  5692 2 2 21 ARG NH2  N -14.176  -1.879  -9.530 1.00 . B B . 31 ARG NH2  1 1 
       10  5693 2 2 21 ARG O    O -17.222  -4.443  -3.578 1.00 . B B . 31 ARG O    1 1 
       10  5694 2 2 22 HIS C    C -18.000  -6.621  -1.227 1.00 . B B . 32 HIS C    1 1 
       10  5695 2 2 22 HIS CA   C -16.683  -6.694  -1.992 1.00 . B B . 32 HIS CA   1 1 
       10  5696 2 2 22 HIS CB   C -15.757  -7.775  -1.416 1.00 . B B . 32 HIS CB   1 1 
       10  5697 2 2 22 HIS CD2  C -13.949  -7.665  -3.209 1.00 . B B . 32 HIS CD2  1 1 
       10  5698 2 2 22 HIS CE1  C -14.081  -9.714  -4.011 1.00 . B B . 32 HIS CE1  1 1 
       10  5699 2 2 22 HIS CG   C -14.872  -8.358  -2.479 1.00 . B B . 32 HIS CG   1 1 
       10  5700 2 2 22 HIS H    H -15.295  -5.222  -1.264 1.00 . B B . 32 HIS H    1 1 
       10  5701 2 2 22 HIS HA   H -16.916  -6.942  -3.031 1.00 . B B . 32 HIS HA   1 1 
       10  5702 2 2 22 HIS HB2  H -15.140  -7.368  -0.614 1.00 . B B . 32 HIS HB2  1 1 
       10  5703 2 2 22 HIS HB3  H -16.356  -8.578  -0.988 1.00 . B B . 32 HIS HB3  1 1 
       10  5704 2 2 22 HIS HD1  H -15.600 -10.359  -2.711 1.00 . B B . 32 HIS HD1  1 1 
       10  5705 2 2 22 HIS HD2  H -13.699  -6.619  -3.081 1.00 . B B . 32 HIS HD2  1 1 
       10  5706 2 2 22 HIS HE1  H -13.933 -10.605  -4.609 1.00 . B B . 32 HIS HE1  1 1 
       10  5707 2 2 22 HIS N    N -16.026  -5.399  -1.933 1.00 . B B . 32 HIS N    1 1 
       10  5708 2 2 22 HIS ND1  N -14.953  -9.631  -2.996 1.00 . B B . 32 HIS ND1  1 1 
       10  5709 2 2 22 HIS NE2  N -13.453  -8.533  -4.191 1.00 . B B . 32 HIS NE2  1 1 
       10  5710 2 2 22 HIS O    O -19.025  -7.093  -1.714 1.00 . B B . 32 HIS O    1 1 
       10  5711 2 2 23 ARG C    C -20.179  -5.050   0.202 1.00 . B B . 33 ARG C    1 1 
       10  5712 2 2 23 ARG CA   C -19.153  -5.982   0.837 1.00 . B B . 33 ARG CA   1 1 
       10  5713 2 2 23 ARG CB   C -18.758  -5.542   2.256 1.00 . B B . 33 ARG CB   1 1 
       10  5714 2 2 23 ARG CD   C -20.383  -7.035   3.517 1.00 . B B . 33 ARG CD   1 1 
       10  5715 2 2 23 ARG CG   C -19.925  -5.596   3.252 1.00 . B B . 33 ARG CG   1 1 
       10  5716 2 2 23 ARG CZ   C -21.541  -8.091   5.476 1.00 . B B . 33 ARG CZ   1 1 
       10  5717 2 2 23 ARG H    H -17.092  -5.722   0.338 1.00 . B B . 33 ARG H    1 1 
       10  5718 2 2 23 ARG HA   H -19.601  -6.976   0.884 1.00 . B B . 33 ARG HA   1 1 
       10  5719 2 2 23 ARG HB2  H -17.967  -6.197   2.618 1.00 . B B . 33 ARG HB2  1 1 
       10  5720 2 2 23 ARG HB3  H -18.369  -4.523   2.227 1.00 . B B . 33 ARG HB3  1 1 
       10  5721 2 2 23 ARG HD2  H -20.806  -7.467   2.609 1.00 . B B . 33 ARG HD2  1 1 
       10  5722 2 2 23 ARG HD3  H -19.506  -7.612   3.808 1.00 . B B . 33 ARG HD3  1 1 
       10  5723 2 2 23 ARG HE   H -22.078  -6.343   4.566 1.00 . B B . 33 ARG HE   1 1 
       10  5724 2 2 23 ARG HG2  H -19.590  -5.154   4.192 1.00 . B B . 33 ARG HG2  1 1 
       10  5725 2 2 23 ARG HG3  H -20.757  -5.007   2.871 1.00 . B B . 33 ARG HG3  1 1 
       10  5726 2 2 23 ARG HH11 H -20.121  -9.298   4.648 1.00 . B B . 33 ARG HH11 1 1 
       10  5727 2 2 23 ARG HH12 H -20.814  -9.931   6.092 1.00 . B B . 33 ARG HH12 1 1 
       10  5728 2 2 23 ARG HH21 H -23.171  -7.245   6.383 1.00 . B B . 33 ARG HH21 1 1 
       10  5729 2 2 23 ARG HH22 H -22.613  -8.676   7.154 1.00 . B B . 33 ARG HH22 1 1 
       10  5730 2 2 23 ARG N    N -17.967  -6.097   0.002 1.00 . B B . 33 ARG N    1 1 
       10  5731 2 2 23 ARG NE   N -21.397  -7.101   4.582 1.00 . B B . 33 ARG NE   1 1 
       10  5732 2 2 23 ARG NH1  N -20.720  -9.140   5.458 1.00 . B B . 33 ARG NH1  1 1 
       10  5733 2 2 23 ARG NH2  N -22.474  -7.992   6.415 1.00 . B B . 33 ARG NH2  1 1 
       10  5734 2 2 23 ARG O    O -21.319  -5.476   0.011 1.00 . B B . 33 ARG O    1 1 
       10  5735 2 2 24 TYR C    C -20.954  -3.113  -2.089 1.00 . B B . 34 TYR C    1 1 
       10  5736 2 2 24 TYR CA   C -20.719  -2.807  -0.616 1.00 . B B . 34 TYR CA   1 1 
       10  5737 2 2 24 TYR CB   C -20.162  -1.396  -0.420 1.00 . B B . 34 TYR CB   1 1 
       10  5738 2 2 24 TYR CD1  C -21.191  -0.728   1.784 1.00 . B B . 34 TYR CD1  1 1 
       10  5739 2 2 24 TYR CD2  C -18.790  -1.123   1.684 1.00 . B B . 34 TYR CD2  1 1 
       10  5740 2 2 24 TYR CE1  C -21.098  -0.482   3.162 1.00 . B B . 34 TYR CE1  1 1 
       10  5741 2 2 24 TYR CE2  C -18.684  -0.875   3.060 1.00 . B B . 34 TYR CE2  1 1 
       10  5742 2 2 24 TYR CG   C -20.039  -1.046   1.045 1.00 . B B . 34 TYR CG   1 1 
       10  5743 2 2 24 TYR CZ   C -19.842  -0.559   3.803 1.00 . B B . 34 TYR CZ   1 1 
       10  5744 2 2 24 TYR H    H -18.857  -3.496   0.147 1.00 . B B . 34 TYR H    1 1 
       10  5745 2 2 24 TYR HA   H -21.675  -2.877  -0.096 1.00 . B B . 34 TYR HA   1 1 
       10  5746 2 2 24 TYR HB2  H -19.191  -1.316  -0.912 1.00 . B B . 34 TYR HB2  1 1 
       10  5747 2 2 24 TYR HB3  H -20.833  -0.676  -0.891 1.00 . B B . 34 TYR HB3  1 1 
       10  5748 2 2 24 TYR HD1  H -22.159  -0.699   1.303 1.00 . B B . 34 TYR HD1  1 1 
       10  5749 2 2 24 TYR HD2  H -17.919  -1.395   1.116 1.00 . B B . 34 TYR HD2  1 1 
       10  5750 2 2 24 TYR HE1  H -21.997  -0.246   3.714 1.00 . B B . 34 TYR HE1  1 1 
       10  5751 2 2 24 TYR HE2  H -17.725  -0.941   3.554 1.00 . B B . 34 TYR HE2  1 1 
       10  5752 2 2 24 TYR HH   H -20.601  -0.362   5.573 1.00 . B B . 34 TYR HH   1 1 
       10  5753 2 2 24 TYR N    N -19.817  -3.785  -0.025 1.00 . B B . 34 TYR N    1 1 
       10  5754 2 2 24 TYR O    O -20.209  -3.859  -2.716 1.00 . B B . 34 TYR O    1 1 
       10  5755 2 2 24 TYR OH   O -19.725  -0.340   5.137 1.00 . B B . 34 TYR OH   1 1 
       10  5756 2 2 25 NH2 HN1  H -22.541  -1.890  -2.115 1.00 . B B . 35 NH2 HN1  1 1 
       10  5757 2 2 25 NH2 HN2  H -22.300  -2.801  -3.575 1.00 . B B . 35 NH2 HN2  1 1 
       10  5758 2 2 25 NH2 N    N -21.926  -2.456  -2.692 1.00 . B B . 35 NH2 N    1 1 
       10  5759 3 3  1 ZAB C    C  14.119   5.909  -2.096 1.00 . C A . 10 ZAB C    1 1 
       10  5760 3 3  1 ZAB CA   C  11.016   0.183   2.673 1.00 . C A . 10 ZAB CA   1 1 
       10  5761 3 3  1 ZAB CB   C  12.412   0.746   2.838 1.00 . C A . 10 ZAB CB   1 1 
       10  5762 3 3  1 ZAB CD1  C  13.921   2.519   3.546 1.00 . C A . 10 ZAB CD1  1 1 
       10  5763 3 3  1 ZAB CD2  C  14.823   0.424   2.686 1.00 . C A . 10 ZAB CD2  1 1 
       10  5764 3 3  1 ZAB CE   C  15.026   1.717   3.195 1.00 . C A . 10 ZAB CE   1 1 
       10  5765 3 3  1 ZAB CG1  C  12.613   2.032   3.373 1.00 . C A . 10 ZAB CG1  1 1 
       10  5766 3 3  1 ZAB CG2  C  13.517  -0.055   2.502 1.00 . C A . 10 ZAB CG2  1 1 
       10  5767 3 3  1 ZAB CI   C  15.300   5.042   2.587 1.00 . C A . 10 ZAB CI   1 1 
       10  5768 3 3  1 ZAB CJ1  C  14.653   4.735   1.374 1.00 . C A . 10 ZAB CJ1  1 1 
       10  5769 3 3  1 ZAB CJ2  C  16.490   5.792   2.575 1.00 . C A . 10 ZAB CJ2  1 1 
       10  5770 3 3  1 ZAB CK1  C  15.199   5.161   0.151 1.00 . C A . 10 ZAB CK1  1 1 
       10  5771 3 3  1 ZAB CK2  C  17.034   6.221   1.352 1.00 . C A . 10 ZAB CK2  1 1 
       10  5772 3 3  1 ZAB CL   C  16.396   5.904   0.142 1.00 . C A . 10 ZAB CL   1 1 
       10  5773 3 3  1 ZAB CM   C  14.503   4.775  -1.141 1.00 . C A . 10 ZAB CM   1 1 
       10  5774 3 3  1 ZAB HA2  H  11.072  -0.719   2.064 1.00 . C A . 10 ZAB HA2  1 1 
       10  5775 3 3  1 ZAB HA3  H  10.421   0.924   2.141 1.00 . C A . 10 ZAB HA3  1 1 
       10  5776 3 3  1 ZAB HD2  H  15.668  -0.204   2.438 1.00 . C A . 10 ZAB HD2  1 1 
       10  5777 3 3  1 ZAB HE   H  16.035   2.074   3.337 1.00 . C A . 10 ZAB HE   1 1 
       10  5778 3 3  1 ZAB HG1  H  11.765   2.646   3.641 1.00 . C A . 10 ZAB HG1  1 1 
       10  5779 3 3  1 ZAB HG2  H  13.352  -1.049   2.115 1.00 . C A . 10 ZAB HG2  1 1 
       10  5780 3 3  1 ZAB HJ1  H  13.725   4.181   1.375 1.00 . C A . 10 ZAB HJ1  1 1 
       10  5781 3 3  1 ZAB HJ2  H  16.979   6.062   3.499 1.00 . C A . 10 ZAB HJ2  1 1 
       10  5782 3 3  1 ZAB HK2  H  17.935   6.817   1.343 1.00 . C A . 10 ZAB HK2  1 1 
       10  5783 3 3  1 ZAB HL   H  16.819   6.259  -0.787 1.00 . C A . 10 ZAB HL   1 1 
       10  5784 3 3  1 ZAB HM2  H  15.166   4.076  -1.648 1.00 . C A . 10 ZAB HM2  1 1 
       10  5785 3 3  1 ZAB HM3  H  13.587   4.246  -0.883 1.00 . C A . 10 ZAB HM3  1 1 
       10  5786 3 3  1 ZAB HN2  H   9.383   0.050   4.011 1.00 . C A . 10 ZAB HN2  1 1 
       10  5787 3 3  1 ZAB N    N  10.381  -0.136   3.947 1.00 . C A . 10 ZAB N    1 1 
       10  5788 3 3  1 ZAB NG   N  14.111   3.788   4.080 1.00 . C A . 10 ZAB NG   1 1 
       10  5789 3 3  1 ZAB NI   N  14.769   4.625   3.800 1.00 . C A . 10 ZAB NI   1 1 
       10  5790 3 3  1 ZAB O    O  14.219   7.088  -1.750 1.00 . C A . 10 ZAB O    1 1 
       11  5791 1 1  1 GLY C    C  10.682 -14.048  -8.667 1.00 . A A .  1 GLY C    1 1 
       11  5792 1 1  1 GLY CA   C  10.410 -15.201  -9.622 1.00 . A A .  1 GLY CA   1 1 
       11  5793 1 1  1 GLY H1   H  10.548 -14.114 -11.412 1.00 . A A .  1 GLY H1   1 1 
       11  5794 1 1  1 GLY HA2  H   9.660 -15.859  -9.185 1.00 . A A .  1 GLY HA2  1 1 
       11  5795 1 1  1 GLY HA3  H  11.332 -15.756  -9.786 1.00 . A A .  1 GLY HA3  1 1 
       11  5796 1 1  1 GLY N    N   9.913 -14.703 -10.913 1.00 . A A .  1 GLY N    1 1 
       11  5797 1 1  1 GLY O    O  10.731 -12.891  -9.099 1.00 . A A .  1 GLY O    1 1 
       11  5798 1 1  2 PRO C    C  12.532 -12.685  -6.562 1.00 . A A .  2 PRO C    1 1 
       11  5799 1 1  2 PRO CA   C  11.129 -13.277  -6.391 1.00 . A A .  2 PRO CA   1 1 
       11  5800 1 1  2 PRO CB   C  10.939 -13.957  -5.031 1.00 . A A .  2 PRO CB   1 1 
       11  5801 1 1  2 PRO CD   C  10.865 -15.635  -6.731 1.00 . A A .  2 PRO CD   1 1 
       11  5802 1 1  2 PRO CG   C  11.343 -15.406  -5.296 1.00 . A A .  2 PRO CG   1 1 
       11  5803 1 1  2 PRO HA   H  10.385 -12.486  -6.500 1.00 . A A .  2 PRO HA   1 1 
       11  5804 1 1  2 PRO HB2  H  11.548 -13.503  -4.251 1.00 . A A .  2 PRO HB2  1 1 
       11  5805 1 1  2 PRO HB3  H   9.884 -13.922  -4.754 1.00 . A A .  2 PRO HB3  1 1 
       11  5806 1 1  2 PRO HD2  H  11.537 -16.327  -7.236 1.00 . A A .  2 PRO HD2  1 1 
       11  5807 1 1  2 PRO HD3  H   9.853 -16.036  -6.719 1.00 . A A .  2 PRO HD3  1 1 
       11  5808 1 1  2 PRO HG2  H  12.429 -15.499  -5.249 1.00 . A A .  2 PRO HG2  1 1 
       11  5809 1 1  2 PRO HG3  H  10.871 -16.095  -4.596 1.00 . A A .  2 PRO HG3  1 1 
       11  5810 1 1  2 PRO N    N  10.880 -14.324  -7.368 1.00 . A A .  2 PRO N    1 1 
       11  5811 1 1  2 PRO O    O  13.465 -13.356  -7.013 1.00 . A A .  2 PRO O    1 1 
       11  5812 1 1  3 SER C    C  13.582  -9.329  -5.515 1.00 . A A .  3 SER C    1 1 
       11  5813 1 1  3 SER CA   C  13.891 -10.592  -6.328 1.00 . A A .  3 SER CA   1 1 
       11  5814 1 1  3 SER CB   C  14.252 -10.235  -7.774 1.00 . A A .  3 SER CB   1 1 
       11  5815 1 1  3 SER H    H  11.878 -10.885  -5.909 1.00 . A A .  3 SER H    1 1 
       11  5816 1 1  3 SER HA   H  14.717 -11.136  -5.866 1.00 . A A .  3 SER HA   1 1 
       11  5817 1 1  3 SER HB2  H  13.422  -9.691  -8.227 1.00 . A A .  3 SER HB2  1 1 
       11  5818 1 1  3 SER HB3  H  15.132  -9.594  -7.780 1.00 . A A .  3 SER HB3  1 1 
       11  5819 1 1  3 SER HG   H  14.477 -12.171  -7.938 1.00 . A A .  3 SER HG   1 1 
       11  5820 1 1  3 SER N    N  12.671 -11.394  -6.281 1.00 . A A .  3 SER N    1 1 
       11  5821 1 1  3 SER O    O  12.421  -8.916  -5.492 1.00 . A A .  3 SER O    1 1 
       11  5822 1 1  3 SER OG   O  14.525 -11.400  -8.536 1.00 . A A .  3 SER OG   1 1 
       11  5823 1 1  4 GLN C    C  13.197  -7.480  -3.168 1.00 . A A .  4 GLN C    1 1 
       11  5824 1 1  4 GLN CA   C  14.460  -7.502  -4.055 1.00 . A A .  4 GLN CA   1 1 
       11  5825 1 1  4 GLN CB   C  14.515  -6.255  -4.944 1.00 . A A .  4 GLN CB   1 1 
       11  5826 1 1  4 GLN CD   C  15.895  -4.784  -6.390 1.00 . A A .  4 GLN CD   1 1 
       11  5827 1 1  4 GLN CG   C  15.808  -6.157  -5.752 1.00 . A A .  4 GLN CG   1 1 
       11  5828 1 1  4 GLN H    H  15.516  -9.102  -4.946 1.00 . A A .  4 GLN H    1 1 
       11  5829 1 1  4 GLN HA   H  15.327  -7.460  -3.395 1.00 . A A .  4 GLN HA   1 1 
       11  5830 1 1  4 GLN HB2  H  13.670  -6.252  -5.634 1.00 . A A .  4 GLN HB2  1 1 
       11  5831 1 1  4 GLN HB3  H  14.431  -5.379  -4.300 1.00 . A A .  4 GLN HB3  1 1 
       11  5832 1 1  4 GLN HE21 H  15.699  -5.514  -8.292 1.00 . A A .  4 GLN HE21 1 1 
       11  5833 1 1  4 GLN HE22 H  15.664  -3.785  -8.141 1.00 . A A .  4 GLN HE22 1 1 
       11  5834 1 1  4 GLN HG2  H  16.662  -6.295  -5.092 1.00 . A A .  4 GLN HG2  1 1 
       11  5835 1 1  4 GLN HG3  H  15.817  -6.929  -6.521 1.00 . A A .  4 GLN HG3  1 1 
       11  5836 1 1  4 GLN N    N  14.582  -8.713  -4.878 1.00 . A A .  4 GLN N    1 1 
       11  5837 1 1  4 GLN NE2  N  15.778  -4.694  -7.698 1.00 . A A .  4 GLN NE2  1 1 
       11  5838 1 1  4 GLN O    O  12.210  -6.817  -3.518 1.00 . A A .  4 GLN O    1 1 
       11  5839 1 1  4 GLN OE1  O  15.995  -3.779  -5.690 1.00 . A A .  4 GLN OE1  1 1 
       11  5840 1 1  5 PRO C    C  11.945  -6.964  -0.406 1.00 . A A .  5 PRO C    1 1 
       11  5841 1 1  5 PRO CA   C  12.000  -8.273  -1.195 1.00 . A A .  5 PRO CA   1 1 
       11  5842 1 1  5 PRO CB   C  12.180  -9.510  -0.317 1.00 . A A .  5 PRO CB   1 1 
       11  5843 1 1  5 PRO CD   C  14.234  -9.061  -1.518 1.00 . A A .  5 PRO CD   1 1 
       11  5844 1 1  5 PRO CG   C  13.697  -9.667  -0.218 1.00 . A A .  5 PRO CG   1 1 
       11  5845 1 1  5 PRO HA   H  11.094  -8.386  -1.791 1.00 . A A .  5 PRO HA   1 1 
       11  5846 1 1  5 PRO HB2  H  11.710  -9.397   0.661 1.00 . A A .  5 PRO HB2  1 1 
       11  5847 1 1  5 PRO HB3  H  11.761 -10.373  -0.834 1.00 . A A .  5 PRO HB3  1 1 
       11  5848 1 1  5 PRO HD2  H  15.109  -8.448  -1.301 1.00 . A A .  5 PRO HD2  1 1 
       11  5849 1 1  5 PRO HD3  H  14.511  -9.840  -2.218 1.00 . A A .  5 PRO HD3  1 1 
       11  5850 1 1  5 PRO HG2  H  14.073  -9.095   0.630 1.00 . A A .  5 PRO HG2  1 1 
       11  5851 1 1  5 PRO HG3  H  13.973 -10.716  -0.119 1.00 . A A .  5 PRO HG3  1 1 
       11  5852 1 1  5 PRO N    N  13.161  -8.245  -2.065 1.00 . A A .  5 PRO N    1 1 
       11  5853 1 1  5 PRO O    O  12.956  -6.528   0.159 1.00 . A A .  5 PRO O    1 1 
       11  5854 1 1  6 THR C    C  10.574  -5.284   1.788 1.00 . A A .  6 THR C    1 1 
       11  5855 1 1  6 THR CA   C  10.560  -5.046   0.271 1.00 . A A .  6 THR CA   1 1 
       11  5856 1 1  6 THR CB   C   9.238  -4.448  -0.244 1.00 . A A .  6 THR CB   1 1 
       11  5857 1 1  6 THR CG2  C   9.014  -2.998   0.197 1.00 . A A .  6 THR CG2  1 1 
       11  5858 1 1  6 THR H    H   9.989  -6.709  -0.901 1.00 . A A .  6 THR H    1 1 
       11  5859 1 1  6 THR HA   H  11.377  -4.366   0.021 1.00 . A A .  6 THR HA   1 1 
       11  5860 1 1  6 THR HB   H   8.403  -5.066   0.091 1.00 . A A .  6 THR HB   1 1 
       11  5861 1 1  6 THR HG1  H   8.391  -4.135  -1.960 1.00 . A A .  6 THR HG1  1 1 
       11  5862 1 1  6 THR HG21 H   8.899  -2.937   1.277 1.00 . A A .  6 THR HG21 1 1 
       11  5863 1 1  6 THR HG22 H   8.088  -2.635  -0.240 1.00 . A A .  6 THR HG22 1 1 
       11  5864 1 1  6 THR HG23 H   9.843  -2.366  -0.123 1.00 . A A .  6 THR HG23 1 1 
       11  5865 1 1  6 THR N    N  10.791  -6.306  -0.424 1.00 . A A .  6 THR N    1 1 
       11  5866 1 1  6 THR O    O  10.520  -6.428   2.258 1.00 . A A .  6 THR O    1 1 
       11  5867 1 1  6 THR OG1  O   9.267  -4.451  -1.662 1.00 . A A .  6 THR OG1  1 1 
       11  5868 1 1  7 TYR C    C  10.203  -2.905   4.500 1.00 . A A .  7 TYR C    1 1 
       11  5869 1 1  7 TYR CA   C  10.806  -4.226   4.012 1.00 . A A .  7 TYR CA   1 1 
       11  5870 1 1  7 TYR CB   C  12.269  -4.382   4.455 1.00 . A A .  7 TYR CB   1 1 
       11  5871 1 1  7 TYR CD1  C  13.477  -2.155   4.273 1.00 . A A .  7 TYR CD1  1 1 
       11  5872 1 1  7 TYR CD2  C  13.839  -3.841   2.550 1.00 . A A .  7 TYR CD2  1 1 
       11  5873 1 1  7 TYR CE1  C  14.351  -1.281   3.608 1.00 . A A .  7 TYR CE1  1 1 
       11  5874 1 1  7 TYR CE2  C  14.694  -2.966   1.866 1.00 . A A .  7 TYR CE2  1 1 
       11  5875 1 1  7 TYR CG   C  13.228  -3.439   3.753 1.00 . A A .  7 TYR CG   1 1 
       11  5876 1 1  7 TYR CZ   C  14.961  -1.690   2.405 1.00 . A A .  7 TYR CZ   1 1 
       11  5877 1 1  7 TYR H    H  10.793  -3.291   2.166 1.00 . A A .  7 TYR H    1 1 
       11  5878 1 1  7 TYR HA   H  10.215  -5.060   4.392 1.00 . A A .  7 TYR HA   1 1 
       11  5879 1 1  7 TYR HB2  H  12.347  -4.231   5.530 1.00 . A A .  7 TYR HB2  1 1 
       11  5880 1 1  7 TYR HB3  H  12.582  -5.409   4.261 1.00 . A A .  7 TYR HB3  1 1 
       11  5881 1 1  7 TYR HD1  H  12.995  -1.826   5.180 1.00 . A A .  7 TYR HD1  1 1 
       11  5882 1 1  7 TYR HD2  H  13.649  -4.824   2.142 1.00 . A A .  7 TYR HD2  1 1 
       11  5883 1 1  7 TYR HE1  H  14.554  -0.305   4.026 1.00 . A A .  7 TYR HE1  1 1 
       11  5884 1 1  7 TYR HE2  H  15.125  -3.285   0.927 1.00 . A A .  7 TYR HE2  1 1 
       11  5885 1 1  7 TYR HH   H  16.290  -1.348   1.078 1.00 . A A .  7 TYR HH   1 1 
       11  5886 1 1  7 TYR N    N  10.753  -4.221   2.562 1.00 . A A .  7 TYR N    1 1 
       11  5887 1 1  7 TYR O    O  10.216  -1.915   3.757 1.00 . A A .  7 TYR O    1 1 
       11  5888 1 1  7 TYR OH   O  15.812  -0.852   1.763 1.00 . A A .  7 TYR OH   1 1 
       11  5889 1 1  8 PRO C    C  10.193  -0.553   6.556 1.00 . A A .  8 PRO C    1 1 
       11  5890 1 1  8 PRO CA   C   9.139  -1.628   6.288 1.00 . A A .  8 PRO CA   1 1 
       11  5891 1 1  8 PRO CB   C   8.445  -2.065   7.577 1.00 . A A .  8 PRO CB   1 1 
       11  5892 1 1  8 PRO CD   C   9.653  -3.928   6.719 1.00 . A A .  8 PRO CD   1 1 
       11  5893 1 1  8 PRO CG   C   9.248  -3.277   8.036 1.00 . A A .  8 PRO CG   1 1 
       11  5894 1 1  8 PRO HA   H   8.398  -1.245   5.586 1.00 . A A .  8 PRO HA   1 1 
       11  5895 1 1  8 PRO HB2  H   8.439  -1.283   8.335 1.00 . A A .  8 PRO HB2  1 1 
       11  5896 1 1  8 PRO HB3  H   7.431  -2.379   7.339 1.00 . A A .  8 PRO HB3  1 1 
       11  5897 1 1  8 PRO HD2  H  10.607  -4.439   6.838 1.00 . A A .  8 PRO HD2  1 1 
       11  5898 1 1  8 PRO HD3  H   8.884  -4.634   6.404 1.00 . A A .  8 PRO HD3  1 1 
       11  5899 1 1  8 PRO HG2  H  10.137  -2.948   8.575 1.00 . A A .  8 PRO HG2  1 1 
       11  5900 1 1  8 PRO HG3  H   8.648  -3.945   8.650 1.00 . A A .  8 PRO HG3  1 1 
       11  5901 1 1  8 PRO N    N   9.729  -2.841   5.753 1.00 . A A .  8 PRO N    1 1 
       11  5902 1 1  8 PRO O    O  11.330  -0.852   6.930 1.00 . A A .  8 PRO O    1 1 
       11  5903 1 1  9 GLY C    C  10.703   2.764   5.530 1.00 . A A .  9 GLY C    1 1 
       11  5904 1 1  9 GLY CA   C  10.552   1.892   6.771 1.00 . A A .  9 GLY CA   1 1 
       11  5905 1 1  9 GLY H    H   8.795   0.856   6.202 1.00 . A A .  9 GLY H    1 1 
       11  5906 1 1  9 GLY HA2  H  10.090   2.488   7.557 1.00 . A A .  9 GLY HA2  1 1 
       11  5907 1 1  9 GLY HA3  H  11.548   1.605   7.109 1.00 . A A .  9 GLY HA3  1 1 
       11  5908 1 1  9 GLY N    N   9.740   0.704   6.530 1.00 . A A .  9 GLY N    1 1 
       11  5909 1 1  9 GLY O    O  10.731   3.991   5.668 1.00 . A A .  9 GLY O    1 1 
       11  5910 2 2  1 PRO C    C  10.836   6.188  -5.185 1.00 . B B . 11 PRO C    1 1 
       11  5911 2 2  1 PRO CA   C  12.262   5.708  -5.452 1.00 . B B . 11 PRO CA   1 1 
       11  5912 2 2  1 PRO CB   C  12.287   4.426  -6.291 1.00 . B B . 11 PRO CB   1 1 
       11  5913 2 2  1 PRO CD   C  13.150   3.932  -4.112 1.00 . B B . 11 PRO CD   1 1 
       11  5914 2 2  1 PRO CG   C  12.363   3.310  -5.258 1.00 . B B . 11 PRO CG   1 1 
       11  5915 2 2  1 PRO HA   H  12.821   6.495  -5.960 1.00 . B B . 11 PRO HA   1 1 
       11  5916 2 2  1 PRO HB2  H  11.397   4.308  -6.905 1.00 . B B . 11 PRO HB2  1 1 
       11  5917 2 2  1 PRO HB3  H  13.182   4.417  -6.910 1.00 . B B . 11 PRO HB3  1 1 
       11  5918 2 2  1 PRO HD2  H  12.813   3.525  -3.158 1.00 . B B . 11 PRO HD2  1 1 
       11  5919 2 2  1 PRO HD3  H  14.212   3.745  -4.254 1.00 . B B . 11 PRO HD3  1 1 
       11  5920 2 2  1 PRO HG2  H  11.358   3.058  -4.931 1.00 . B B . 11 PRO HG2  1 1 
       11  5921 2 2  1 PRO HG3  H  12.864   2.431  -5.649 1.00 . B B . 11 PRO HG3  1 1 
       11  5922 2 2  1 PRO N    N  12.918   5.362  -4.203 1.00 . B B . 11 PRO N    1 1 
       11  5923 2 2  1 PRO O    O  10.207   5.798  -4.200 1.00 . B B . 11 PRO O    1 1 
       11  5924 2 2  2 VAL C    C   7.942   6.309  -6.034 1.00 . B B . 12 VAL C    1 1 
       11  5925 2 2  2 VAL CA   C   8.932   7.482  -5.994 1.00 . B B . 12 VAL CA   1 1 
       11  5926 2 2  2 VAL CB   C   8.681   8.561  -7.068 1.00 . B B . 12 VAL CB   1 1 
       11  5927 2 2  2 VAL CG1  C   7.249   9.116  -7.011 1.00 . B B . 12 VAL CG1  1 1 
       11  5928 2 2  2 VAL CG2  C   9.675   9.727  -6.907 1.00 . B B . 12 VAL CG2  1 1 
       11  5929 2 2  2 VAL H    H  10.839   7.254  -6.911 1.00 . B B . 12 VAL H    1 1 
       11  5930 2 2  2 VAL HA   H   8.841   7.955  -5.016 1.00 . B B . 12 VAL HA   1 1 
       11  5931 2 2  2 VAL HB   H   8.836   8.122  -8.050 1.00 . B B . 12 VAL HB   1 1 
       11  5932 2 2  2 VAL HG11 H   6.529   8.311  -7.155 1.00 . B B . 12 VAL HG11 1 1 
       11  5933 2 2  2 VAL HG12 H   7.066   9.587  -6.043 1.00 . B B . 12 VAL HG12 1 1 
       11  5934 2 2  2 VAL HG13 H   7.090   9.839  -7.803 1.00 . B B . 12 VAL HG13 1 1 
       11  5935 2 2  2 VAL HG21 H   9.507  10.476  -7.677 1.00 . B B . 12 VAL HG21 1 1 
       11  5936 2 2  2 VAL HG22 H   9.561  10.190  -5.925 1.00 . B B . 12 VAL HG22 1 1 
       11  5937 2 2  2 VAL HG23 H  10.702   9.380  -7.016 1.00 . B B . 12 VAL HG23 1 1 
       11  5938 2 2  2 VAL N    N  10.287   6.965  -6.116 1.00 . B B . 12 VAL N    1 1 
       11  5939 2 2  2 VAL O    O   6.925   6.365  -5.347 1.00 . B B . 12 VAL O    1 1 
       11  5940 2 2  3 GLU C    C   7.179   3.516  -5.383 1.00 . B B . 13 GLU C    1 1 
       11  5941 2 2  3 GLU CA   C   7.346   4.067  -6.802 1.00 . B B . 13 GLU CA   1 1 
       11  5942 2 2  3 GLU CB   C   7.855   2.987  -7.777 1.00 . B B . 13 GLU CB   1 1 
       11  5943 2 2  3 GLU CD   C   7.126   0.462  -7.537 1.00 . B B . 13 GLU CD   1 1 
       11  5944 2 2  3 GLU CG   C   6.811   1.875  -8.071 1.00 . B B . 13 GLU CG   1 1 
       11  5945 2 2  3 GLU H    H   9.095   5.210  -7.300 1.00 . B B . 13 GLU H    1 1 
       11  5946 2 2  3 GLU HA   H   6.373   4.422  -7.151 1.00 . B B . 13 GLU HA   1 1 
       11  5947 2 2  3 GLU HB2  H   8.088   3.477  -8.723 1.00 . B B . 13 GLU HB2  1 1 
       11  5948 2 2  3 GLU HB3  H   8.786   2.569  -7.396 1.00 . B B . 13 GLU HB3  1 1 
       11  5949 2 2  3 GLU HG2  H   5.837   2.180  -7.689 1.00 . B B . 13 GLU HG2  1 1 
       11  5950 2 2  3 GLU HG3  H   6.702   1.797  -9.153 1.00 . B B . 13 GLU HG3  1 1 
       11  5951 2 2  3 GLU N    N   8.248   5.217  -6.752 1.00 . B B . 13 GLU N    1 1 
       11  5952 2 2  3 GLU O    O   6.058   3.197  -4.999 1.00 . B B . 13 GLU O    1 1 
       11  5953 2 2  3 GLU OE1  O   8.311   0.136  -7.298 1.00 . B B . 13 GLU OE1  1 1 
       11  5954 2 2  3 GLU OE2  O   6.222  -0.415  -7.604 1.00 . B B . 13 GLU OE2  1 1 
       11  5955 2 2  4 ASP C    C   7.586   3.925  -2.273 1.00 . B B . 14 ASP C    1 1 
       11  5956 2 2  4 ASP CA   C   8.274   2.964  -3.225 1.00 . B B . 14 ASP CA   1 1 
       11  5957 2 2  4 ASP CB   C   9.704   2.722  -2.730 1.00 . B B . 14 ASP CB   1 1 
       11  5958 2 2  4 ASP CG   C   9.729   2.410  -1.233 1.00 . B B . 14 ASP CG   1 1 
       11  5959 2 2  4 ASP H    H   9.150   3.742  -4.990 1.00 . B B . 14 ASP H    1 1 
       11  5960 2 2  4 ASP HA   H   7.729   2.034  -3.184 1.00 . B B . 14 ASP HA   1 1 
       11  5961 2 2  4 ASP HB2  H  10.141   1.890  -3.286 1.00 . B B . 14 ASP HB2  1 1 
       11  5962 2 2  4 ASP HB3  H  10.309   3.608  -2.905 1.00 . B B . 14 ASP HB3  1 1 
       11  5963 2 2  4 ASP N    N   8.265   3.453  -4.602 1.00 . B B . 14 ASP N    1 1 
       11  5964 2 2  4 ASP O    O   6.757   3.507  -1.474 1.00 . B B . 14 ASP O    1 1 
       11  5965 2 2  4 ASP OD1  O   9.330   1.275  -0.885 1.00 . B B . 14 ASP OD1  1 1 
       11  5966 2 2  4 ASP OD2  O  10.476   3.107  -0.506 1.00 . B B . 14 ASP OD2  1 1 
       11  5967 2 2  5 LEU C    C   5.819   6.276  -1.667 1.00 . B B . 15 LEU C    1 1 
       11  5968 2 2  5 LEU CA   C   7.342   6.255  -1.533 1.00 . B B . 15 LEU CA   1 1 
       11  5969 2 2  5 LEU CB   C   7.987   7.592  -1.929 1.00 . B B . 15 LEU CB   1 1 
       11  5970 2 2  5 LEU CD1  C   7.582   8.696   0.330 1.00 . B B . 15 LEU CD1  1 1 
       11  5971 2 2  5 LEU CD2  C   7.917  10.100  -1.726 1.00 . B B . 15 LEU CD2  1 1 
       11  5972 2 2  5 LEU CG   C   7.366   8.780  -1.186 1.00 . B B . 15 LEU CG   1 1 
       11  5973 2 2  5 LEU H    H   8.593   5.461  -3.063 1.00 . B B . 15 LEU H    1 1 
       11  5974 2 2  5 LEU HA   H   7.594   6.025  -0.498 1.00 . B B . 15 LEU HA   1 1 
       11  5975 2 2  5 LEU HB2  H   9.060   7.551  -1.726 1.00 . B B . 15 LEU HB2  1 1 
       11  5976 2 2  5 LEU HB3  H   7.844   7.742  -3.000 1.00 . B B . 15 LEU HB3  1 1 
       11  5977 2 2  5 LEU HD11 H   7.176   9.584   0.815 1.00 . B B . 15 LEU HD11 1 1 
       11  5978 2 2  5 LEU HD12 H   8.644   8.616   0.547 1.00 . B B . 15 LEU HD12 1 1 
       11  5979 2 2  5 LEU HD13 H   7.079   7.825   0.749 1.00 . B B . 15 LEU HD13 1 1 
       11  5980 2 2  5 LEU HD21 H   7.447  10.934  -1.204 1.00 . B B . 15 LEU HD21 1 1 
       11  5981 2 2  5 LEU HD22 H   7.696  10.181  -2.791 1.00 . B B . 15 LEU HD22 1 1 
       11  5982 2 2  5 LEU HD23 H   8.996  10.141  -1.585 1.00 . B B . 15 LEU HD23 1 1 
       11  5983 2 2  5 LEU HG   H   6.304   8.761  -1.400 1.00 . B B . 15 LEU HG   1 1 
       11  5984 2 2  5 LEU N    N   7.901   5.211  -2.373 1.00 . B B . 15 LEU N    1 1 
       11  5985 2 2  5 LEU O    O   5.096   6.428  -0.677 1.00 . B B . 15 LEU O    1 1 
       11  5986 2 2  6 ILE C    C   3.321   4.830  -2.754 1.00 . B B . 16 ILE C    1 1 
       11  5987 2 2  6 ILE CA   C   3.896   6.189  -3.167 1.00 . B B . 16 ILE CA   1 1 
       11  5988 2 2  6 ILE CB   C   3.643   6.592  -4.639 1.00 . B B . 16 ILE CB   1 1 
       11  5989 2 2  6 ILE CD1  C   3.606   9.139  -4.009 1.00 . B B . 16 ILE CD1  1 1 
       11  5990 2 2  6 ILE CG1  C   4.109   8.038  -4.952 1.00 . B B . 16 ILE CG1  1 1 
       11  5991 2 2  6 ILE CG2  C   2.161   6.438  -5.008 1.00 . B B . 16 ILE CG2  1 1 
       11  5992 2 2  6 ILE H    H   5.965   6.075  -3.677 1.00 . B B . 16 ILE H    1 1 
       11  5993 2 2  6 ILE HA   H   3.410   6.918  -2.525 1.00 . B B . 16 ILE HA   1 1 
       11  5994 2 2  6 ILE HB   H   4.212   5.920  -5.284 1.00 . B B . 16 ILE HB   1 1 
       11  5995 2 2  6 ILE HD11 H   3.836  10.112  -4.443 1.00 . B B . 16 ILE HD11 1 1 
       11  5996 2 2  6 ILE HD12 H   2.530   9.062  -3.859 1.00 . B B . 16 ILE HD12 1 1 
       11  5997 2 2  6 ILE HD13 H   4.120   9.065  -3.051 1.00 . B B . 16 ILE HD13 1 1 
       11  5998 2 2  6 ILE HG12 H   5.195   8.080  -4.930 1.00 . B B . 16 ILE HG12 1 1 
       11  5999 2 2  6 ILE HG13 H   3.803   8.293  -5.966 1.00 . B B . 16 ILE HG13 1 1 
       11  6000 2 2  6 ILE HG21 H   1.871   5.392  -4.941 1.00 . B B . 16 ILE HG21 1 1 
       11  6001 2 2  6 ILE HG22 H   1.544   7.001  -4.313 1.00 . B B . 16 ILE HG22 1 1 
       11  6002 2 2  6 ILE HG23 H   1.979   6.787  -6.025 1.00 . B B . 16 ILE HG23 1 1 
       11  6003 2 2  6 ILE N    N   5.322   6.195  -2.899 1.00 . B B . 16 ILE N    1 1 
       11  6004 2 2  6 ILE O    O   2.303   4.797  -2.067 1.00 . B B . 16 ILE O    1 1 
       11  6005 2 2  7 ARG C    C   3.357   2.209  -1.219 1.00 . B B . 17 ARG C    1 1 
       11  6006 2 2  7 ARG CA   C   3.479   2.379  -2.730 1.00 . B B . 17 ARG CA   1 1 
       11  6007 2 2  7 ARG CB   C   4.374   1.301  -3.344 1.00 . B B . 17 ARG CB   1 1 
       11  6008 2 2  7 ARG CD   C   4.741  -1.152  -3.740 1.00 . B B . 17 ARG CD   1 1 
       11  6009 2 2  7 ARG CG   C   3.833  -0.107  -3.083 1.00 . B B . 17 ARG CG   1 1 
       11  6010 2 2  7 ARG CZ   C   3.588  -1.848  -5.842 1.00 . B B . 17 ARG CZ   1 1 
       11  6011 2 2  7 ARG H    H   4.814   3.768  -3.649 1.00 . B B . 17 ARG H    1 1 
       11  6012 2 2  7 ARG HA   H   2.486   2.260  -3.159 1.00 . B B . 17 ARG HA   1 1 
       11  6013 2 2  7 ARG HB2  H   4.410   1.450  -4.421 1.00 . B B . 17 ARG HB2  1 1 
       11  6014 2 2  7 ARG HB3  H   5.382   1.383  -2.936 1.00 . B B . 17 ARG HB3  1 1 
       11  6015 2 2  7 ARG HD2  H   5.780  -0.916  -3.512 1.00 . B B . 17 ARG HD2  1 1 
       11  6016 2 2  7 ARG HD3  H   4.522  -2.134  -3.320 1.00 . B B . 17 ARG HD3  1 1 
       11  6017 2 2  7 ARG HE   H   5.275  -0.737  -5.763 1.00 . B B . 17 ARG HE   1 1 
       11  6018 2 2  7 ARG HG2  H   3.805  -0.291  -2.012 1.00 . B B . 17 ARG HG2  1 1 
       11  6019 2 2  7 ARG HG3  H   2.816  -0.191  -3.470 1.00 . B B . 17 ARG HG3  1 1 
       11  6020 2 2  7 ARG HH11 H   2.608  -2.501  -4.162 1.00 . B B . 17 ARG HH11 1 1 
       11  6021 2 2  7 ARG HH12 H   1.839  -2.974  -5.615 1.00 . B B . 17 ARG HH12 1 1 
       11  6022 2 2  7 ARG HH21 H   4.394  -1.390  -7.635 1.00 . B B . 17 ARG HH21 1 1 
       11  6023 2 2  7 ARG HH22 H   2.995  -2.450  -7.707 1.00 . B B . 17 ARG HH22 1 1 
       11  6024 2 2  7 ARG N    N   3.972   3.710  -3.086 1.00 . B B . 17 ARG N    1 1 
       11  6025 2 2  7 ARG NE   N   4.567  -1.205  -5.199 1.00 . B B . 17 ARG NE   1 1 
       11  6026 2 2  7 ARG NH1  N   2.616  -2.475  -5.182 1.00 . B B . 17 ARG NH1  1 1 
       11  6027 2 2  7 ARG NH2  N   3.627  -1.864  -7.164 1.00 . B B . 17 ARG NH2  1 1 
       11  6028 2 2  7 ARG O    O   2.333   1.706  -0.767 1.00 . B B . 17 ARG O    1 1 
       11  6029 2 2  8 PHE C    C   3.120   3.443   1.665 1.00 . B B . 18 PHE C    1 1 
       11  6030 2 2  8 PHE CA   C   4.284   2.662   1.021 1.00 . B B . 18 PHE CA   1 1 
       11  6031 2 2  8 PHE CB   C   5.662   3.043   1.591 1.00 . B B . 18 PHE CB   1 1 
       11  6032 2 2  8 PHE CD1  C   6.166   1.185   3.245 1.00 . B B . 18 PHE CD1  1 1 
       11  6033 2 2  8 PHE CD2  C   5.766   3.422   4.101 1.00 . B B . 18 PHE CD2  1 1 
       11  6034 2 2  8 PHE CE1  C   6.302   0.709   4.561 1.00 . B B . 18 PHE CE1  1 1 
       11  6035 2 2  8 PHE CE2  C   5.895   2.947   5.415 1.00 . B B . 18 PHE CE2  1 1 
       11  6036 2 2  8 PHE CG   C   5.891   2.546   3.009 1.00 . B B . 18 PHE CG   1 1 
       11  6037 2 2  8 PHE CZ   C   6.166   1.590   5.646 1.00 . B B . 18 PHE CZ   1 1 
       11  6038 2 2  8 PHE H    H   5.115   3.154  -0.872 1.00 . B B . 18 PHE H    1 1 
       11  6039 2 2  8 PHE HA   H   4.122   1.609   1.248 1.00 . B B . 18 PHE HA   1 1 
       11  6040 2 2  8 PHE HB2  H   6.438   2.601   0.967 1.00 . B B . 18 PHE HB2  1 1 
       11  6041 2 2  8 PHE HB3  H   5.785   4.126   1.550 1.00 . B B . 18 PHE HB3  1 1 
       11  6042 2 2  8 PHE HD1  H   6.249   0.491   2.421 1.00 . B B . 18 PHE HD1  1 1 
       11  6043 2 2  8 PHE HD2  H   5.530   4.461   3.938 1.00 . B B . 18 PHE HD2  1 1 
       11  6044 2 2  8 PHE HE1  H   6.483  -0.342   4.739 1.00 . B B . 18 PHE HE1  1 1 
       11  6045 2 2  8 PHE HE2  H   5.766   3.626   6.248 1.00 . B B . 18 PHE HE2  1 1 
       11  6046 2 2  8 PHE HZ   H   6.238   1.229   6.660 1.00 . B B . 18 PHE HZ   1 1 
       11  6047 2 2  8 PHE N    N   4.290   2.754  -0.436 1.00 . B B . 18 PHE N    1 1 
       11  6048 2 2  8 PHE O    O   3.009   3.498   2.891 1.00 . B B . 18 PHE O    1 1 
       11  6049 2 2  9 TYR C    C  -0.165   4.236   0.600 1.00 . B B . 19 TYR C    1 1 
       11  6050 2 2  9 TYR CA   C   1.070   4.814   1.305 1.00 . B B . 19 TYR CA   1 1 
       11  6051 2 2  9 TYR CB   C   1.264   6.301   0.997 1.00 . B B . 19 TYR CB   1 1 
       11  6052 2 2  9 TYR CD1  C  -0.826   7.210   2.106 1.00 . B B . 19 TYR CD1  1 1 
       11  6053 2 2  9 TYR CD2  C   1.337   8.012   2.874 1.00 . B B . 19 TYR CD2  1 1 
       11  6054 2 2  9 TYR CE1  C  -1.464   7.984   3.085 1.00 . B B . 19 TYR CE1  1 1 
       11  6055 2 2  9 TYR CE2  C   0.707   8.779   3.869 1.00 . B B . 19 TYR CE2  1 1 
       11  6056 2 2  9 TYR CG   C   0.577   7.206   2.004 1.00 . B B . 19 TYR CG   1 1 
       11  6057 2 2  9 TYR CZ   C  -0.700   8.759   3.980 1.00 . B B . 19 TYR CZ   1 1 
       11  6058 2 2  9 TYR H    H   2.392   3.987  -0.126 1.00 . B B . 19 TYR H    1 1 
       11  6059 2 2  9 TYR HA   H   0.938   4.697   2.381 1.00 . B B . 19 TYR HA   1 1 
       11  6060 2 2  9 TYR HB2  H   2.330   6.518   0.970 1.00 . B B . 19 TYR HB2  1 1 
       11  6061 2 2  9 TYR HB3  H   0.894   6.514  -0.004 1.00 . B B . 19 TYR HB3  1 1 
       11  6062 2 2  9 TYR HD1  H  -1.426   6.610   1.439 1.00 . B B . 19 TYR HD1  1 1 
       11  6063 2 2  9 TYR HD2  H   2.416   8.025   2.805 1.00 . B B . 19 TYR HD2  1 1 
       11  6064 2 2  9 TYR HE1  H  -2.538   7.973   3.164 1.00 . B B . 19 TYR HE1  1 1 
       11  6065 2 2  9 TYR HE2  H   1.308   9.373   4.543 1.00 . B B . 19 TYR HE2  1 1 
       11  6066 2 2  9 TYR HH   H  -0.737   9.679   5.701 1.00 . B B . 19 TYR HH   1 1 
       11  6067 2 2  9 TYR N    N   2.246   4.065   0.872 1.00 . B B . 19 TYR N    1 1 
       11  6068 2 2  9 TYR O    O  -1.240   4.092   1.186 1.00 . B B . 19 TYR O    1 1 
       11  6069 2 2  9 TYR OH   O  -1.335   9.451   4.961 1.00 . B B . 19 TYR OH   1 1 
       11  6070 2 2 10 ASN C    C  -1.393   1.879  -1.033 1.00 . B B . 20 ASN C    1 1 
       11  6071 2 2 10 ASN CA   C  -1.028   3.286  -1.512 1.00 . B B . 20 ASN CA   1 1 
       11  6072 2 2 10 ASN CB   C  -0.569   3.219  -2.974 1.00 . B B . 20 ASN CB   1 1 
       11  6073 2 2 10 ASN CG   C  -0.851   4.493  -3.765 1.00 . B B . 20 ASN CG   1 1 
       11  6074 2 2 10 ASN H    H   0.918   4.032  -1.080 1.00 . B B . 20 ASN H    1 1 
       11  6075 2 2 10 ASN HA   H  -1.923   3.906  -1.454 1.00 . B B . 20 ASN HA   1 1 
       11  6076 2 2 10 ASN HB2  H   0.489   2.979  -3.020 1.00 . B B . 20 ASN HB2  1 1 
       11  6077 2 2 10 ASN HB3  H  -1.106   2.398  -3.447 1.00 . B B . 20 ASN HB3  1 1 
       11  6078 2 2 10 ASN HD21 H  -1.460   3.396  -5.337 1.00 . B B . 20 ASN HD21 1 1 
       11  6079 2 2 10 ASN HD22 H  -1.617   5.123  -5.528 1.00 . B B . 20 ASN HD22 1 1 
       11  6080 2 2 10 ASN N    N   0.005   3.871  -0.672 1.00 . B B . 20 ASN N    1 1 
       11  6081 2 2 10 ASN ND2  N  -1.206   4.335  -5.032 1.00 . B B . 20 ASN ND2  1 1 
       11  6082 2 2 10 ASN O    O  -2.519   1.458  -1.267 1.00 . B B . 20 ASN O    1 1 
       11  6083 2 2 10 ASN OD1  O  -0.678   5.612  -3.282 1.00 . B B . 20 ASN OD1  1 1 
       11  6084 2 2 11 ASP C    C  -1.912  -0.117   1.178 1.00 . B B . 21 ASP C    1 1 
       11  6085 2 2 11 ASP CA   C  -0.770  -0.199   0.155 1.00 . B B . 21 ASP CA   1 1 
       11  6086 2 2 11 ASP CB   C   0.523  -0.794   0.728 1.00 . B B . 21 ASP CB   1 1 
       11  6087 2 2 11 ASP CG   C   0.408  -2.239   1.207 1.00 . B B . 21 ASP CG   1 1 
       11  6088 2 2 11 ASP H    H   0.425   1.534  -0.189 1.00 . B B . 21 ASP H    1 1 
       11  6089 2 2 11 ASP HA   H  -1.095  -0.833  -0.671 1.00 . B B . 21 ASP HA   1 1 
       11  6090 2 2 11 ASP HB2  H   1.285  -0.756  -0.051 1.00 . B B . 21 ASP HB2  1 1 
       11  6091 2 2 11 ASP HB3  H   0.870  -0.190   1.559 1.00 . B B . 21 ASP HB3  1 1 
       11  6092 2 2 11 ASP N    N  -0.499   1.151  -0.356 1.00 . B B . 21 ASP N    1 1 
       11  6093 2 2 11 ASP O    O  -2.909  -0.835   1.058 1.00 . B B . 21 ASP O    1 1 
       11  6094 2 2 11 ASP OD1  O  -0.555  -2.592   1.918 1.00 . B B . 21 ASP OD1  1 1 
       11  6095 2 2 11 ASP OD2  O   1.428  -2.963   1.072 1.00 . B B . 21 ASP OD2  1 1 
       11  6096 2 2 12 LEU C    C  -4.225   1.401   2.350 1.00 . B B . 22 LEU C    1 1 
       11  6097 2 2 12 LEU CA   C  -2.911   1.110   3.071 1.00 . B B . 22 LEU CA   1 1 
       11  6098 2 2 12 LEU CB   C  -2.536   2.267   4.012 1.00 . B B . 22 LEU CB   1 1 
       11  6099 2 2 12 LEU CD1  C  -0.991   3.070   5.821 1.00 . B B . 22 LEU CD1  1 1 
       11  6100 2 2 12 LEU CD2  C  -2.321   0.992   6.196 1.00 . B B . 22 LEU CD2  1 1 
       11  6101 2 2 12 LEU CG   C  -1.590   1.834   5.146 1.00 . B B . 22 LEU CG   1 1 
       11  6102 2 2 12 LEU H    H  -1.020   1.443   2.125 1.00 . B B . 22 LEU H    1 1 
       11  6103 2 2 12 LEU HA   H  -3.052   0.199   3.646 1.00 . B B . 22 LEU HA   1 1 
       11  6104 2 2 12 LEU HB2  H  -2.069   3.059   3.427 1.00 . B B . 22 LEU HB2  1 1 
       11  6105 2 2 12 LEU HB3  H  -3.445   2.679   4.456 1.00 . B B . 22 LEU HB3  1 1 
       11  6106 2 2 12 LEU HD11 H  -0.454   3.668   5.083 1.00 . B B . 22 LEU HD11 1 1 
       11  6107 2 2 12 LEU HD12 H  -0.276   2.762   6.585 1.00 . B B . 22 LEU HD12 1 1 
       11  6108 2 2 12 LEU HD13 H  -1.775   3.677   6.269 1.00 . B B . 22 LEU HD13 1 1 
       11  6109 2 2 12 LEU HD21 H  -2.614   0.035   5.767 1.00 . B B . 22 LEU HD21 1 1 
       11  6110 2 2 12 LEU HD22 H  -3.212   1.506   6.549 1.00 . B B . 22 LEU HD22 1 1 
       11  6111 2 2 12 LEU HD23 H  -1.656   0.788   7.035 1.00 . B B . 22 LEU HD23 1 1 
       11  6112 2 2 12 LEU HG   H  -0.776   1.238   4.741 1.00 . B B . 22 LEU HG   1 1 
       11  6113 2 2 12 LEU N    N  -1.869   0.885   2.068 1.00 . B B . 22 LEU N    1 1 
       11  6114 2 2 12 LEU O    O  -5.286   0.976   2.814 1.00 . B B . 22 LEU O    1 1 
       11  6115 2 2 13 GLN C    C  -5.864   1.192  -0.218 1.00 . B B . 23 GLN C    1 1 
       11  6116 2 2 13 GLN CA   C  -5.359   2.462   0.468 1.00 . B B . 23 GLN CA   1 1 
       11  6117 2 2 13 GLN CB   C  -5.106   3.502  -0.628 1.00 . B B . 23 GLN CB   1 1 
       11  6118 2 2 13 GLN CD   C  -4.965   5.926  -1.306 1.00 . B B . 23 GLN CD   1 1 
       11  6119 2 2 13 GLN CG   C  -4.820   4.929  -0.152 1.00 . B B . 23 GLN CG   1 1 
       11  6120 2 2 13 GLN H    H  -3.261   2.461   0.931 1.00 . B B . 23 GLN H    1 1 
       11  6121 2 2 13 GLN HA   H  -6.137   2.823   1.141 1.00 . B B . 23 GLN HA   1 1 
       11  6122 2 2 13 GLN HB2  H  -4.293   3.177  -1.270 1.00 . B B . 23 GLN HB2  1 1 
       11  6123 2 2 13 GLN HB3  H  -6.011   3.523  -1.235 1.00 . B B . 23 GLN HB3  1 1 
       11  6124 2 2 13 GLN HE21 H  -3.132   6.857  -1.043 1.00 . B B . 23 GLN HE21 1 1 
       11  6125 2 2 13 GLN HE22 H  -4.243   7.590  -2.174 1.00 . B B . 23 GLN HE22 1 1 
       11  6126 2 2 13 GLN HG2  H  -5.549   5.195   0.613 1.00 . B B . 23 GLN HG2  1 1 
       11  6127 2 2 13 GLN HG3  H  -3.817   4.978   0.274 1.00 . B B . 23 GLN HG3  1 1 
       11  6128 2 2 13 GLN N    N  -4.171   2.156   1.246 1.00 . B B . 23 GLN N    1 1 
       11  6129 2 2 13 GLN NE2  N  -4.062   6.872  -1.472 1.00 . B B . 23 GLN NE2  1 1 
       11  6130 2 2 13 GLN O    O  -7.072   1.045  -0.366 1.00 . B B . 23 GLN O    1 1 
       11  6131 2 2 13 GLN OE1  O  -5.869   5.813  -2.130 1.00 . B B . 23 GLN OE1  1 1 
       11  6132 2 2 14 GLN C    C  -6.225  -1.786  -0.412 1.00 . B B . 24 GLN C    1 1 
       11  6133 2 2 14 GLN CA   C  -5.321  -0.961  -1.329 1.00 . B B . 24 GLN CA   1 1 
       11  6134 2 2 14 GLN CB   C  -4.039  -1.704  -1.759 1.00 . B B . 24 GLN CB   1 1 
       11  6135 2 2 14 GLN CD   C  -2.929  -3.382  -3.296 1.00 . B B . 24 GLN CD   1 1 
       11  6136 2 2 14 GLN CG   C  -4.233  -2.658  -2.948 1.00 . B B . 24 GLN CG   1 1 
       11  6137 2 2 14 GLN H    H  -3.992   0.474  -0.504 1.00 . B B . 24 GLN H    1 1 
       11  6138 2 2 14 GLN HA   H  -5.880  -0.699  -2.217 1.00 . B B . 24 GLN HA   1 1 
       11  6139 2 2 14 GLN HB2  H  -3.282  -0.974  -2.051 1.00 . B B . 24 GLN HB2  1 1 
       11  6140 2 2 14 GLN HB3  H  -3.654  -2.271  -0.915 1.00 . B B . 24 GLN HB3  1 1 
       11  6141 2 2 14 GLN HE21 H  -2.682  -2.407  -5.070 1.00 . B B . 24 GLN HE21 1 1 
       11  6142 2 2 14 GLN HE22 H  -1.441  -3.569  -4.656 1.00 . B B . 24 GLN HE22 1 1 
       11  6143 2 2 14 GLN HG2  H  -4.992  -3.401  -2.699 1.00 . B B . 24 GLN HG2  1 1 
       11  6144 2 2 14 GLN HG3  H  -4.569  -2.090  -3.813 1.00 . B B . 24 GLN HG3  1 1 
       11  6145 2 2 14 GLN N    N  -4.981   0.288  -0.656 1.00 . B B . 24 GLN N    1 1 
       11  6146 2 2 14 GLN NE2  N  -2.280  -3.049  -4.403 1.00 . B B . 24 GLN NE2  1 1 
       11  6147 2 2 14 GLN O    O  -7.275  -2.266  -0.843 1.00 . B B . 24 GLN O    1 1 
       11  6148 2 2 14 GLN OE1  O  -2.463  -4.223  -2.536 1.00 . B B . 24 GLN OE1  1 1 
       11  6149 2 2 15 TYR C    C  -7.995  -1.863   2.218 1.00 . B B . 25 TYR C    1 1 
       11  6150 2 2 15 TYR CA   C  -6.643  -2.535   1.921 1.00 . B B . 25 TYR CA   1 1 
       11  6151 2 2 15 TYR CB   C  -5.756  -2.611   3.172 1.00 . B B . 25 TYR CB   1 1 
       11  6152 2 2 15 TYR CD1  C  -5.957  -4.934   4.150 1.00 . B B . 25 TYR CD1  1 1 
       11  6153 2 2 15 TYR CD2  C  -6.978  -3.074   5.347 1.00 . B B . 25 TYR CD2  1 1 
       11  6154 2 2 15 TYR CE1  C  -6.399  -5.815   5.150 1.00 . B B . 25 TYR CE1  1 1 
       11  6155 2 2 15 TYR CE2  C  -7.425  -3.953   6.348 1.00 . B B . 25 TYR CE2  1 1 
       11  6156 2 2 15 TYR CG   C  -6.246  -3.560   4.246 1.00 . B B . 25 TYR CG   1 1 
       11  6157 2 2 15 TYR CZ   C  -7.132  -5.330   6.252 1.00 . B B . 25 TYR CZ   1 1 
       11  6158 2 2 15 TYR H    H  -5.006  -1.400   1.119 1.00 . B B . 25 TYR H    1 1 
       11  6159 2 2 15 TYR HA   H  -6.868  -3.546   1.573 1.00 . B B . 25 TYR HA   1 1 
       11  6160 2 2 15 TYR HB2  H  -4.760  -2.940   2.870 1.00 . B B . 25 TYR HB2  1 1 
       11  6161 2 2 15 TYR HB3  H  -5.652  -1.612   3.595 1.00 . B B . 25 TYR HB3  1 1 
       11  6162 2 2 15 TYR HD1  H  -5.383  -5.323   3.320 1.00 . B B . 25 TYR HD1  1 1 
       11  6163 2 2 15 TYR HD2  H  -7.212  -2.022   5.432 1.00 . B B . 25 TYR HD2  1 1 
       11  6164 2 2 15 TYR HE1  H  -6.159  -6.864   5.097 1.00 . B B . 25 TYR HE1  1 1 
       11  6165 2 2 15 TYR HE2  H  -8.001  -3.563   7.175 1.00 . B B . 25 TYR HE2  1 1 
       11  6166 2 2 15 TYR HH   H  -7.794  -5.793   8.038 1.00 . B B . 25 TYR HH   1 1 
       11  6167 2 2 15 TYR N    N  -5.896  -1.829   0.879 1.00 . B B . 25 TYR N    1 1 
       11  6168 2 2 15 TYR O    O  -8.857  -2.454   2.861 1.00 . B B . 25 TYR O    1 1 
       11  6169 2 2 15 TYR OH   O  -7.574  -6.208   7.190 1.00 . B B . 25 TYR OH   1 1 
       11  6170 2 2 16 LEU C    C -10.215   0.256   0.509 1.00 . B B . 26 LEU C    1 1 
       11  6171 2 2 16 LEU CA   C  -9.479   0.098   1.830 1.00 . B B . 26 LEU CA   1 1 
       11  6172 2 2 16 LEU CB   C  -9.157   1.482   2.405 1.00 . B B . 26 LEU CB   1 1 
       11  6173 2 2 16 LEU CD1  C  -8.146   2.807   4.261 1.00 . B B . 26 LEU CD1  1 1 
       11  6174 2 2 16 LEU CD2  C  -9.934   1.137   4.794 1.00 . B B . 26 LEU CD2  1 1 
       11  6175 2 2 16 LEU CG   C  -8.743   1.447   3.875 1.00 . B B . 26 LEU CG   1 1 
       11  6176 2 2 16 LEU H    H  -7.500  -0.229   1.148 1.00 . B B . 26 LEU H    1 1 
       11  6177 2 2 16 LEU HA   H -10.159  -0.441   2.485 1.00 . B B . 26 LEU HA   1 1 
       11  6178 2 2 16 LEU HB2  H  -8.338   1.900   1.823 1.00 . B B . 26 LEU HB2  1 1 
       11  6179 2 2 16 LEU HB3  H -10.023   2.133   2.300 1.00 . B B . 26 LEU HB3  1 1 
       11  6180 2 2 16 LEU HD11 H  -8.872   3.605   4.094 1.00 . B B . 26 LEU HD11 1 1 
       11  6181 2 2 16 LEU HD12 H  -7.243   2.994   3.679 1.00 . B B . 26 LEU HD12 1 1 
       11  6182 2 2 16 LEU HD13 H  -7.872   2.798   5.318 1.00 . B B . 26 LEU HD13 1 1 
       11  6183 2 2 16 LEU HD21 H -10.332   0.147   4.582 1.00 . B B . 26 LEU HD21 1 1 
       11  6184 2 2 16 LEU HD22 H -10.721   1.881   4.662 1.00 . B B . 26 LEU HD22 1 1 
       11  6185 2 2 16 LEU HD23 H  -9.608   1.150   5.834 1.00 . B B . 26 LEU HD23 1 1 
       11  6186 2 2 16 LEU HG   H  -7.986   0.669   3.965 1.00 . B B . 26 LEU HG   1 1 
       11  6187 2 2 16 LEU N    N  -8.247  -0.674   1.669 1.00 . B B . 26 LEU N    1 1 
       11  6188 2 2 16 LEU O    O -11.325   0.786   0.486 1.00 . B B . 26 LEU O    1 1 
       11  6189 2 2 17 ASN C    C -10.513  -1.536  -2.484 1.00 . B B . 27 ASN C    1 1 
       11  6190 2 2 17 ASN CA   C -10.143  -0.172  -1.931 1.00 . B B . 27 ASN CA   1 1 
       11  6191 2 2 17 ASN CB   C  -9.077   0.454  -2.838 1.00 . B B . 27 ASN CB   1 1 
       11  6192 2 2 17 ASN CG   C  -9.243   1.941  -3.104 1.00 . B B . 27 ASN CG   1 1 
       11  6193 2 2 17 ASN H    H  -8.704  -0.627  -0.480 1.00 . B B . 27 ASN H    1 1 
       11  6194 2 2 17 ASN HA   H -11.073   0.374  -1.922 1.00 . B B . 27 ASN HA   1 1 
       11  6195 2 2 17 ASN HB2  H  -8.079   0.253  -2.458 1.00 . B B . 27 ASN HB2  1 1 
       11  6196 2 2 17 ASN HB3  H  -9.112  -0.071  -3.774 1.00 . B B . 27 ASN HB3  1 1 
       11  6197 2 2 17 ASN HD21 H  -8.106   2.431  -1.501 1.00 . B B . 27 ASN HD21 1 1 
       11  6198 2 2 17 ASN HD22 H  -8.669   3.782  -2.463 1.00 . B B . 27 ASN HD22 1 1 
       11  6199 2 2 17 ASN N    N  -9.621  -0.223  -0.582 1.00 . B B . 27 ASN N    1 1 
       11  6200 2 2 17 ASN ND2  N  -8.578   2.777  -2.331 1.00 . B B . 27 ASN ND2  1 1 
       11  6201 2 2 17 ASN O    O -11.250  -1.612  -3.462 1.00 . B B . 27 ASN O    1 1 
       11  6202 2 2 17 ASN OD1  O  -9.805   2.345  -4.116 1.00 . B B . 27 ASN OD1  1 1 
       11  6203 2 2 18 VAL C    C -11.176  -4.687  -1.212 1.00 . B B . 28 VAL C    1 1 
       11  6204 2 2 18 VAL CA   C -10.326  -3.972  -2.259 1.00 . B B . 28 VAL CA   1 1 
       11  6205 2 2 18 VAL CB   C  -8.969  -4.667  -2.505 1.00 . B B . 28 VAL CB   1 1 
       11  6206 2 2 18 VAL CG1  C  -9.048  -6.179  -2.769 1.00 . B B . 28 VAL CG1  1 1 
       11  6207 2 2 18 VAL CG2  C  -8.283  -4.001  -3.707 1.00 . B B . 28 VAL CG2  1 1 
       11  6208 2 2 18 VAL H    H  -9.444  -2.465  -1.051 1.00 . B B . 28 VAL H    1 1 
       11  6209 2 2 18 VAL HA   H -10.874  -3.962  -3.197 1.00 . B B . 28 VAL HA   1 1 
       11  6210 2 2 18 VAL HB   H  -8.349  -4.520  -1.618 1.00 . B B . 28 VAL HB   1 1 
       11  6211 2 2 18 VAL HG11 H  -8.058  -6.570  -3.006 1.00 . B B . 28 VAL HG11 1 1 
       11  6212 2 2 18 VAL HG12 H  -9.406  -6.703  -1.882 1.00 . B B . 28 VAL HG12 1 1 
       11  6213 2 2 18 VAL HG13 H  -9.720  -6.380  -3.604 1.00 . B B . 28 VAL HG13 1 1 
       11  6214 2 2 18 VAL HG21 H  -8.156  -2.939  -3.529 1.00 . B B . 28 VAL HG21 1 1 
       11  6215 2 2 18 VAL HG22 H  -7.299  -4.436  -3.859 1.00 . B B . 28 VAL HG22 1 1 
       11  6216 2 2 18 VAL HG23 H  -8.890  -4.152  -4.602 1.00 . B B . 28 VAL HG23 1 1 
       11  6217 2 2 18 VAL N    N -10.056  -2.605  -1.842 1.00 . B B . 28 VAL N    1 1 
       11  6218 2 2 18 VAL O    O -11.775  -5.718  -1.523 1.00 . B B . 28 VAL O    1 1 
       11  6219 2 2 19 VAL C    C -13.502  -4.534   0.918 1.00 . B B . 29 VAL C    1 1 
       11  6220 2 2 19 VAL CA   C -12.015  -4.814   1.068 1.00 . B B . 29 VAL CA   1 1 
       11  6221 2 2 19 VAL CB   C -11.393  -4.488   2.445 1.00 . B B . 29 VAL CB   1 1 
       11  6222 2 2 19 VAL CG1  C -12.291  -4.876   3.628 1.00 . B B . 29 VAL CG1  1 1 
       11  6223 2 2 19 VAL CG2  C -10.064  -5.251   2.590 1.00 . B B . 29 VAL CG2  1 1 
       11  6224 2 2 19 VAL H    H -10.757  -3.284   0.189 1.00 . B B . 29 VAL H    1 1 
       11  6225 2 2 19 VAL HA   H -11.918  -5.884   0.932 1.00 . B B . 29 VAL HA   1 1 
       11  6226 2 2 19 VAL HB   H -11.187  -3.419   2.497 1.00 . B B . 29 VAL HB   1 1 
       11  6227 2 2 19 VAL HG11 H -12.544  -5.930   3.575 1.00 . B B . 29 VAL HG11 1 1 
       11  6228 2 2 19 VAL HG12 H -11.773  -4.688   4.569 1.00 . B B . 29 VAL HG12 1 1 
       11  6229 2 2 19 VAL HG13 H -13.204  -4.282   3.630 1.00 . B B . 29 VAL HG13 1 1 
       11  6230 2 2 19 VAL HG21 H -10.237  -6.327   2.557 1.00 . B B . 29 VAL HG21 1 1 
       11  6231 2 2 19 VAL HG22 H  -9.377  -4.975   1.791 1.00 . B B . 29 VAL HG22 1 1 
       11  6232 2 2 19 VAL HG23 H  -9.593  -4.997   3.541 1.00 . B B . 29 VAL HG23 1 1 
       11  6233 2 2 19 VAL N    N -11.257  -4.153   0.009 1.00 . B B . 29 VAL N    1 1 
       11  6234 2 2 19 VAL O    O -14.295  -5.439   0.646 1.00 . B B . 29 VAL O    1 1 
       11  6235 2 2 20 THR C    C -15.842  -3.013  -0.458 1.00 . B B . 30 THR C    1 1 
       11  6236 2 2 20 THR CA   C -15.258  -2.831   0.945 1.00 . B B . 30 THR CA   1 1 
       11  6237 2 2 20 THR CB   C -15.386  -1.403   1.512 1.00 . B B . 30 THR CB   1 1 
       11  6238 2 2 20 THR CG2  C -15.881  -1.481   2.953 1.00 . B B . 30 THR CG2  1 1 
       11  6239 2 2 20 THR H    H -13.195  -2.576   1.271 1.00 . B B . 30 THR H    1 1 
       11  6240 2 2 20 THR HA   H -15.843  -3.495   1.572 1.00 . B B . 30 THR HA   1 1 
       11  6241 2 2 20 THR HB   H -16.110  -0.847   0.925 1.00 . B B . 30 THR HB   1 1 
       11  6242 2 2 20 THR HG1  H -14.238   0.122   1.982 1.00 . B B . 30 THR HG1  1 1 
       11  6243 2 2 20 THR HG21 H -15.209  -2.107   3.536 1.00 . B B . 30 THR HG21 1 1 
       11  6244 2 2 20 THR HG22 H -16.885  -1.908   2.980 1.00 . B B . 30 THR HG22 1 1 
       11  6245 2 2 20 THR HG23 H -15.917  -0.488   3.392 1.00 . B B . 30 THR HG23 1 1 
       11  6246 2 2 20 THR N    N -13.882  -3.277   1.048 1.00 . B B . 30 THR N    1 1 
       11  6247 2 2 20 THR O    O -16.985  -3.456  -0.564 1.00 . B B . 30 THR O    1 1 
       11  6248 2 2 20 THR OG1  O -14.134  -0.724   1.520 1.00 . B B . 30 THR OG1  1 1 
       11  6249 2 2 21 ARG C    C -16.015  -4.522  -3.169 1.00 . B B . 31 ARG C    1 1 
       11  6250 2 2 21 ARG CA   C -15.568  -3.085  -2.896 1.00 . B B . 31 ARG CA   1 1 
       11  6251 2 2 21 ARG CB   C -14.574  -2.600  -3.966 1.00 . B B . 31 ARG CB   1 1 
       11  6252 2 2 21 ARG CD   C -13.861  -0.705  -5.508 1.00 . B B . 31 ARG CD   1 1 
       11  6253 2 2 21 ARG CG   C -14.665  -1.096  -4.257 1.00 . B B . 31 ARG CG   1 1 
       11  6254 2 2 21 ARG CZ   C -15.389  -0.560  -7.520 1.00 . B B . 31 ARG CZ   1 1 
       11  6255 2 2 21 ARG H    H -14.119  -2.521  -1.382 1.00 . B B . 31 ARG H    1 1 
       11  6256 2 2 21 ARG HA   H -16.476  -2.497  -2.976 1.00 . B B . 31 ARG HA   1 1 
       11  6257 2 2 21 ARG HB2  H -13.557  -2.852  -3.671 1.00 . B B . 31 ARG HB2  1 1 
       11  6258 2 2 21 ARG HB3  H -14.799  -3.121  -4.892 1.00 . B B . 31 ARG HB3  1 1 
       11  6259 2 2 21 ARG HD2  H -13.765   0.378  -5.547 1.00 . B B . 31 ARG HD2  1 1 
       11  6260 2 2 21 ARG HD3  H -12.855  -1.119  -5.426 1.00 . B B . 31 ARG HD3  1 1 
       11  6261 2 2 21 ARG HE   H -14.026  -2.021  -7.136 1.00 . B B . 31 ARG HE   1 1 
       11  6262 2 2 21 ARG HG2  H -15.706  -0.809  -4.402 1.00 . B B . 31 ARG HG2  1 1 
       11  6263 2 2 21 ARG HG3  H -14.272  -0.553  -3.400 1.00 . B B . 31 ARG HG3  1 1 
       11  6264 2 2 21 ARG HH11 H -15.670   1.051  -6.292 1.00 . B B . 31 ARG HH11 1 1 
       11  6265 2 2 21 ARG HH12 H -16.590   1.077  -7.750 1.00 . B B . 31 ARG HH12 1 1 
       11  6266 2 2 21 ARG HH21 H -15.246  -1.861  -9.081 1.00 . B B . 31 ARG HH21 1 1 
       11  6267 2 2 21 ARG HH22 H -16.305  -0.524  -9.354 1.00 . B B . 31 ARG HH22 1 1 
       11  6268 2 2 21 ARG N    N -15.053  -2.900  -1.533 1.00 . B B . 31 ARG N    1 1 
       11  6269 2 2 21 ARG NE   N -14.469  -1.187  -6.767 1.00 . B B . 31 ARG NE   1 1 
       11  6270 2 2 21 ARG NH1  N -15.991   0.550  -7.114 1.00 . B B . 31 ARG NH1  1 1 
       11  6271 2 2 21 ARG NH2  N -15.724  -1.050  -8.707 1.00 . B B . 31 ARG NH2  1 1 
       11  6272 2 2 21 ARG O    O -16.778  -4.733  -4.107 1.00 . B B . 31 ARG O    1 1 
       11  6273 2 2 22 HIS C    C -17.002  -7.274  -1.404 1.00 . B B . 32 HIS C    1 1 
       11  6274 2 2 22 HIS CA   C -15.955  -6.903  -2.469 1.00 . B B . 32 HIS CA   1 1 
       11  6275 2 2 22 HIS CB   C -14.696  -7.781  -2.367 1.00 . B B . 32 HIS CB   1 1 
       11  6276 2 2 22 HIS CD2  C -14.290  -7.705  -4.931 1.00 . B B . 32 HIS CD2  1 1 
       11  6277 2 2 22 HIS CE1  C -12.148  -8.228  -4.958 1.00 . B B . 32 HIS CE1  1 1 
       11  6278 2 2 22 HIS CG   C -13.879  -7.897  -3.635 1.00 . B B . 32 HIS CG   1 1 
       11  6279 2 2 22 HIS H    H -14.970  -5.232  -1.612 1.00 . B B . 32 HIS H    1 1 
       11  6280 2 2 22 HIS HA   H -16.426  -7.083  -3.432 1.00 . B B . 32 HIS HA   1 1 
       11  6281 2 2 22 HIS HB2  H -14.063  -7.407  -1.560 1.00 . B B . 32 HIS HB2  1 1 
       11  6282 2 2 22 HIS HB3  H -14.992  -8.787  -2.084 1.00 . B B . 32 HIS HB3  1 1 
       11  6283 2 2 22 HIS HD1  H -11.994  -8.569  -2.893 1.00 . B B . 32 HIS HD1  1 1 
       11  6284 2 2 22 HIS HD2  H -15.280  -7.426  -5.262 1.00 . B B . 32 HIS HD2  1 1 
       11  6285 2 2 22 HIS HE1  H -11.148  -8.481  -5.290 1.00 . B B . 32 HIS HE1  1 1 
       11  6286 2 2 22 HIS N    N -15.592  -5.492  -2.360 1.00 . B B . 32 HIS N    1 1 
       11  6287 2 2 22 HIS ND1  N -12.544  -8.224  -3.678 1.00 . B B . 32 HIS ND1  1 1 
       11  6288 2 2 22 HIS NE2  N -13.176  -7.898  -5.760 1.00 . B B . 32 HIS NE2  1 1 
       11  6289 2 2 22 HIS O    O -17.309  -8.451  -1.212 1.00 . B B . 32 HIS O    1 1 
       11  6290 2 2 23 ARG C    C -19.621  -5.446   0.118 1.00 . B B . 33 ARG C    1 1 
       11  6291 2 2 23 ARG CA   C -18.511  -6.458   0.394 1.00 . B B . 33 ARG CA   1 1 
       11  6292 2 2 23 ARG CB   C -17.842  -6.324   1.781 1.00 . B B . 33 ARG CB   1 1 
       11  6293 2 2 23 ARG CD   C -17.169  -8.711   2.492 1.00 . B B . 33 ARG CD   1 1 
       11  6294 2 2 23 ARG CG   C -16.701  -7.314   2.080 1.00 . B B . 33 ARG CG   1 1 
       11  6295 2 2 23 ARG CZ   C -18.738 -10.406   1.532 1.00 . B B . 33 ARG CZ   1 1 
       11  6296 2 2 23 ARG H    H -17.230  -5.343  -0.866 1.00 . B B . 33 ARG H    1 1 
       11  6297 2 2 23 ARG HA   H -18.958  -7.449   0.318 1.00 . B B . 33 ARG HA   1 1 
       11  6298 2 2 23 ARG HB2  H -17.425  -5.321   1.876 1.00 . B B . 33 ARG HB2  1 1 
       11  6299 2 2 23 ARG HB3  H -18.608  -6.448   2.544 1.00 . B B . 33 ARG HB3  1 1 
       11  6300 2 2 23 ARG HD2  H -16.298  -9.278   2.812 1.00 . B B . 33 ARG HD2  1 1 
       11  6301 2 2 23 ARG HD3  H -17.844  -8.614   3.340 1.00 . B B . 33 ARG HD3  1 1 
       11  6302 2 2 23 ARG HE   H -17.433  -9.284   0.461 1.00 . B B . 33 ARG HE   1 1 
       11  6303 2 2 23 ARG HG2  H -16.025  -7.395   1.231 1.00 . B B . 33 ARG HG2  1 1 
       11  6304 2 2 23 ARG HG3  H -16.126  -6.910   2.916 1.00 . B B . 33 ARG HG3  1 1 
       11  6305 2 2 23 ARG HH11 H -19.226  -9.957   3.488 1.00 . B B . 33 ARG HH11 1 1 
       11  6306 2 2 23 ARG HH12 H -19.941 -11.407   2.841 1.00 . B B . 33 ARG HH12 1 1 
       11  6307 2 2 23 ARG HH21 H -18.524 -11.118  -0.383 1.00 . B B . 33 ARG HH21 1 1 
       11  6308 2 2 23 ARG HH22 H -19.768 -11.894   0.545 1.00 . B B . 33 ARG HH22 1 1 
       11  6309 2 2 23 ARG N    N -17.518  -6.291  -0.659 1.00 . B B . 33 ARG N    1 1 
       11  6310 2 2 23 ARG NE   N -17.801  -9.462   1.396 1.00 . B B . 33 ARG NE   1 1 
       11  6311 2 2 23 ARG NH1  N -19.353 -10.587   2.697 1.00 . B B . 33 ARG NH1  1 1 
       11  6312 2 2 23 ARG NH2  N -19.032 -11.188   0.501 1.00 . B B . 33 ARG NH2  1 1 
       11  6313 2 2 23 ARG O    O -20.520  -5.746  -0.670 1.00 . B B . 33 ARG O    1 1 
       11  6314 2 2 24 TYR C    C -20.569  -2.747  -0.984 1.00 . B B . 34 TYR C    1 1 
       11  6315 2 2 24 TYR CA   C -20.454  -3.138   0.487 1.00 . B B . 34 TYR CA   1 1 
       11  6316 2 2 24 TYR CB   C -19.956  -1.936   1.302 1.00 . B B . 34 TYR CB   1 1 
       11  6317 2 2 24 TYR CD1  C -22.219  -0.892   1.841 1.00 . B B . 34 TYR CD1  1 1 
       11  6318 2 2 24 TYR CD2  C -20.404   0.557   1.137 1.00 . B B . 34 TYR CD2  1 1 
       11  6319 2 2 24 TYR CE1  C -23.018   0.235   2.097 1.00 . B B . 34 TYR CE1  1 1 
       11  6320 2 2 24 TYR CE2  C -21.199   1.690   1.385 1.00 . B B . 34 TYR CE2  1 1 
       11  6321 2 2 24 TYR CG   C -20.890  -0.738   1.402 1.00 . B B . 34 TYR CG   1 1 
       11  6322 2 2 24 TYR CZ   C -22.498   1.532   1.912 1.00 . B B . 34 TYR CZ   1 1 
       11  6323 2 2 24 TYR H    H -18.735  -4.064   1.284 1.00 . B B . 34 TYR H    1 1 
       11  6324 2 2 24 TYR HA   H -21.429  -3.462   0.857 1.00 . B B . 34 TYR HA   1 1 
       11  6325 2 2 24 TYR HB2  H -19.746  -2.272   2.315 1.00 . B B . 34 TYR HB2  1 1 
       11  6326 2 2 24 TYR HB3  H -19.005  -1.608   0.877 1.00 . B B . 34 TYR HB3  1 1 
       11  6327 2 2 24 TYR HD1  H -22.635  -1.874   2.016 1.00 . B B . 34 TYR HD1  1 1 
       11  6328 2 2 24 TYR HD2  H -19.395   0.693   0.783 1.00 . B B . 34 TYR HD2  1 1 
       11  6329 2 2 24 TYR HE1  H -24.035   0.108   2.436 1.00 . B B . 34 TYR HE1  1 1 
       11  6330 2 2 24 TYR HE2  H -20.794   2.678   1.219 1.00 . B B . 34 TYR HE2  1 1 
       11  6331 2 2 24 TYR HH   H -23.483   3.198   1.603 1.00 . B B . 34 TYR HH   1 1 
       11  6332 2 2 24 TYR N    N -19.502  -4.230   0.656 1.00 . B B . 34 TYR N    1 1 
       11  6333 2 2 24 TYR O    O -21.619  -2.310  -1.442 1.00 . B B . 34 TYR O    1 1 
       11  6334 2 2 24 TYR OH   O -23.209   2.608   2.340 1.00 . B B . 34 TYR OH   1 1 
       11  6335 2 2 25 NH2 HN1  H -18.623  -3.177  -1.331 1.00 . B B . 35 NH2 HN1  1 1 
       11  6336 2 2 25 NH2 HN2  H -19.540  -2.638  -2.735 1.00 . B B . 35 NH2 HN2  1 1 
       11  6337 2 2 25 NH2 N    N -19.502  -2.891  -1.752 1.00 . B B . 35 NH2 N    1 1 
       11  6338 3 3  1 ZAB C    C  13.220   6.268  -3.262 1.00 . C A . 10 ZAB C    1 1 
       11  6339 3 3  1 ZAB CA   C  10.838   2.867   3.063 1.00 . C A . 10 ZAB CA   1 1 
       11  6340 3 3  1 ZAB CB   C  12.153   3.623   3.044 1.00 . C A . 10 ZAB CB   1 1 
       11  6341 3 3  1 ZAB CD1  C  13.366   5.735   3.133 1.00 . C A . 10 ZAB CD1  1 1 
       11  6342 3 3  1 ZAB CD2  C  14.587   3.632   3.176 1.00 . C A . 10 ZAB CD2  1 1 
       11  6343 3 3  1 ZAB CE   C  14.586   5.039   3.184 1.00 . C A . 10 ZAB CE   1 1 
       11  6344 3 3  1 ZAB CG1  C  12.155   5.030   3.058 1.00 . C A . 10 ZAB CG1  1 1 
       11  6345 3 3  1 ZAB CG2  C  13.374   2.925   3.107 1.00 . C A . 10 ZAB CG2  1 1 
       11  6346 3 3  1 ZAB CI   C  14.296   7.854   1.180 1.00 . C A . 10 ZAB CI   1 1 
       11  6347 3 3  1 ZAB CJ1  C  13.866   6.872   0.267 1.00 . C A . 10 ZAB CJ1  1 1 
       11  6348 3 3  1 ZAB CJ2  C  15.204   8.845   0.768 1.00 . C A . 10 ZAB CJ2  1 1 
       11  6349 3 3  1 ZAB CK1  C  14.391   6.845  -1.036 1.00 . C A . 10 ZAB CK1  1 1 
       11  6350 3 3  1 ZAB CK2  C  15.736   8.816  -0.532 1.00 . C A . 10 ZAB CK2  1 1 
       11  6351 3 3  1 ZAB CL   C  15.342   7.805  -1.426 1.00 . C A . 10 ZAB CL   1 1 
       11  6352 3 3  1 ZAB CM   C  13.943   5.769  -2.007 1.00 . C A . 10 ZAB CM   1 1 
       11  6353 3 3  1 ZAB HA2  H  10.841   2.154   2.239 1.00 . C A . 10 ZAB HA2  1 1 
       11  6354 3 3  1 ZAB HA3  H  10.014   3.570   2.927 1.00 . C A . 10 ZAB HA3  1 1 
       11  6355 3 3  1 ZAB HD2  H  15.519   3.091   3.234 1.00 . C A . 10 ZAB HD2  1 1 
       11  6356 3 3  1 ZAB HE   H  15.515   5.587   3.231 1.00 . C A . 10 ZAB HE   1 1 
       11  6357 3 3  1 ZAB HG1  H  11.225   5.568   2.992 1.00 . C A . 10 ZAB HG1  1 1 
       11  6358 3 3  1 ZAB HG2  H  13.381   1.844   3.112 1.00 . C A . 10 ZAB HG2  1 1 
       11  6359 3 3  1 ZAB HJ1  H  13.134   6.131   0.558 1.00 . C A . 10 ZAB HJ1  1 1 
       11  6360 3 3  1 ZAB HJ2  H  15.519   9.615   1.456 1.00 . C A . 10 ZAB HJ2  1 1 
       11  6361 3 3  1 ZAB HK2  H  16.452   9.562  -0.842 1.00 . C A . 10 ZAB HK2  1 1 
       11  6362 3 3  1 ZAB HL   H  15.755   7.777  -2.423 1.00 . C A . 10 ZAB HL   1 1 
       11  6363 3 3  1 ZAB HM2  H  14.836   5.220  -2.306 1.00 . C A . 10 ZAB HM2  1 1 
       11  6364 3 3  1 ZAB HM3  H  13.279   5.089  -1.473 1.00 . C A . 10 ZAB HM3  1 1 
       11  6365 3 3  1 ZAB HN2  H  10.667   1.155   4.304 1.00 . C A . 10 ZAB HN2  1 1 
       11  6366 3 3  1 ZAB N    N  10.694   2.165   4.333 1.00 . C A . 10 ZAB N    1 1 
       11  6367 3 3  1 ZAB NG   N  13.344   7.122   3.131 1.00 . C A . 10 ZAB NG   1 1 
       11  6368 3 3  1 ZAB NI   N  13.834   7.871   2.490 1.00 . C A . 10 ZAB NI   1 1 
       11  6369 3 3  1 ZAB O    O  13.000   7.474  -3.422 1.00 . C A . 10 ZAB O    1 1 
       12  6370 1 1  1 GLY C    C   4.402 -16.977  13.432 1.00 . A A .  1 GLY C    1 1 
       12  6371 1 1  1 GLY CA   C   4.320 -17.975  14.573 1.00 . A A .  1 GLY CA   1 1 
       12  6372 1 1  1 GLY H1   H   6.227 -18.808  14.322 1.00 . A A .  1 GLY H1   1 1 
       12  6373 1 1  1 GLY HA2  H   3.817 -18.882  14.244 1.00 . A A .  1 GLY HA2  1 1 
       12  6374 1 1  1 GLY HA3  H   3.793 -17.535  15.418 1.00 . A A .  1 GLY HA3  1 1 
       12  6375 1 1  1 GLY N    N   5.691 -18.290  14.989 1.00 . A A .  1 GLY N    1 1 
       12  6376 1 1  1 GLY O    O   5.160 -17.225  12.493 1.00 . A A .  1 GLY O    1 1 
       12  6377 1 1  2 PRO C    C   4.965 -14.140  12.548 1.00 . A A .  2 PRO C    1 1 
       12  6378 1 1  2 PRO CA   C   3.628 -14.873  12.420 1.00 . A A .  2 PRO CA   1 1 
       12  6379 1 1  2 PRO CB   C   2.421 -13.969  12.679 1.00 . A A .  2 PRO CB   1 1 
       12  6380 1 1  2 PRO CD   C   2.661 -15.526  14.487 1.00 . A A .  2 PRO CD   1 1 
       12  6381 1 1  2 PRO CG   C   2.226 -14.093  14.187 1.00 . A A .  2 PRO CG   1 1 
       12  6382 1 1  2 PRO HA   H   3.544 -15.311  11.434 1.00 . A A .  2 PRO HA   1 1 
       12  6383 1 1  2 PRO HB2  H   2.602 -12.938  12.372 1.00 . A A .  2 PRO HB2  1 1 
       12  6384 1 1  2 PRO HB3  H   1.549 -14.371  12.162 1.00 . A A .  2 PRO HB3  1 1 
       12  6385 1 1  2 PRO HD2  H   3.114 -15.575  15.476 1.00 . A A .  2 PRO HD2  1 1 
       12  6386 1 1  2 PRO HD3  H   1.801 -16.188  14.417 1.00 . A A .  2 PRO HD3  1 1 
       12  6387 1 1  2 PRO HG2  H   2.895 -13.404  14.696 1.00 . A A .  2 PRO HG2  1 1 
       12  6388 1 1  2 PRO HG3  H   1.195 -13.906  14.483 1.00 . A A .  2 PRO HG3  1 1 
       12  6389 1 1  2 PRO N    N   3.598 -15.900  13.445 1.00 . A A .  2 PRO N    1 1 
       12  6390 1 1  2 PRO O    O   5.204 -13.440  13.537 1.00 . A A .  2 PRO O    1 1 
       12  6391 1 1  3 SER C    C   7.063 -12.360  11.243 1.00 . A A .  3 SER C    1 1 
       12  6392 1 1  3 SER CA   C   7.210 -13.810  11.703 1.00 . A A .  3 SER CA   1 1 
       12  6393 1 1  3 SER CB   C   8.174 -14.547  10.772 1.00 . A A .  3 SER CB   1 1 
       12  6394 1 1  3 SER H    H   5.701 -15.032  10.875 1.00 . A A .  3 SER H    1 1 
       12  6395 1 1  3 SER HA   H   7.587 -13.843  12.724 1.00 . A A .  3 SER HA   1 1 
       12  6396 1 1  3 SER HB2  H   7.832 -14.442   9.739 1.00 . A A .  3 SER HB2  1 1 
       12  6397 1 1  3 SER HB3  H   9.162 -14.089  10.860 1.00 . A A .  3 SER HB3  1 1 
       12  6398 1 1  3 SER HG   H   9.110 -16.210  10.651 1.00 . A A .  3 SER HG   1 1 
       12  6399 1 1  3 SER N    N   5.913 -14.453  11.670 1.00 . A A .  3 SER N    1 1 
       12  6400 1 1  3 SER O    O   6.148 -12.032  10.481 1.00 . A A .  3 SER O    1 1 
       12  6401 1 1  3 SER OG   O   8.280 -15.920  11.090 1.00 . A A .  3 SER OG   1 1 
       12  6402 1 1  4 GLN C    C   9.437  -9.745  10.679 1.00 . A A .  4 GLN C    1 1 
       12  6403 1 1  4 GLN CA   C   8.033 -10.110  11.189 1.00 . A A .  4 GLN CA   1 1 
       12  6404 1 1  4 GLN CB   C   7.533  -9.257  12.365 1.00 . A A .  4 GLN CB   1 1 
       12  6405 1 1  4 GLN CD   C   7.645  -6.876  13.160 1.00 . A A .  4 GLN CD   1 1 
       12  6406 1 1  4 GLN CG   C   7.260  -7.789  12.002 1.00 . A A .  4 GLN CG   1 1 
       12  6407 1 1  4 GLN H    H   8.760 -11.842  12.217 1.00 . A A .  4 GLN H    1 1 
       12  6408 1 1  4 GLN HA   H   7.343  -9.965  10.357 1.00 . A A .  4 GLN HA   1 1 
       12  6409 1 1  4 GLN HB2  H   6.612  -9.686  12.759 1.00 . A A .  4 GLN HB2  1 1 
       12  6410 1 1  4 GLN HB3  H   8.286  -9.303  13.147 1.00 . A A .  4 GLN HB3  1 1 
       12  6411 1 1  4 GLN HE21 H   5.704  -6.350  13.633 1.00 . A A .  4 GLN HE21 1 1 
       12  6412 1 1  4 GLN HE22 H   6.972  -5.664  14.607 1.00 . A A .  4 GLN HE22 1 1 
       12  6413 1 1  4 GLN HG2  H   7.857  -7.499  11.139 1.00 . A A .  4 GLN HG2  1 1 
       12  6414 1 1  4 GLN HG3  H   6.208  -7.665  11.741 1.00 . A A .  4 GLN HG3  1 1 
       12  6415 1 1  4 GLN N    N   8.033 -11.514  11.589 1.00 . A A .  4 GLN N    1 1 
       12  6416 1 1  4 GLN NE2  N   6.694  -6.286  13.859 1.00 . A A .  4 GLN NE2  1 1 
       12  6417 1 1  4 GLN O    O  10.088  -8.877  11.267 1.00 . A A .  4 GLN O    1 1 
       12  6418 1 1  4 GLN OE1  O   8.825  -6.754  13.493 1.00 . A A .  4 GLN OE1  1 1 
       12  6419 1 1  5 PRO C    C  11.295  -8.820   8.279 1.00 . A A .  5 PRO C    1 1 
       12  6420 1 1  5 PRO CA   C  11.255 -10.130   9.067 1.00 . A A .  5 PRO CA   1 1 
       12  6421 1 1  5 PRO CB   C  11.587 -11.337   8.195 1.00 . A A .  5 PRO CB   1 1 
       12  6422 1 1  5 PRO CD   C   9.304 -11.466   8.844 1.00 . A A .  5 PRO CD   1 1 
       12  6423 1 1  5 PRO CG   C  10.226 -11.774   7.666 1.00 . A A .  5 PRO CG   1 1 
       12  6424 1 1  5 PRO HA   H  11.976 -10.069   9.871 1.00 . A A .  5 PRO HA   1 1 
       12  6425 1 1  5 PRO HB2  H  12.281 -11.088   7.396 1.00 . A A .  5 PRO HB2  1 1 
       12  6426 1 1  5 PRO HB3  H  11.994 -12.125   8.823 1.00 . A A .  5 PRO HB3  1 1 
       12  6427 1 1  5 PRO HD2  H   8.310 -11.183   8.510 1.00 . A A .  5 PRO HD2  1 1 
       12  6428 1 1  5 PRO HD3  H   9.240 -12.359   9.457 1.00 . A A .  5 PRO HD3  1 1 
       12  6429 1 1  5 PRO HG2  H   9.947 -11.172   6.805 1.00 . A A .  5 PRO HG2  1 1 
       12  6430 1 1  5 PRO HG3  H  10.208 -12.832   7.407 1.00 . A A .  5 PRO HG3  1 1 
       12  6431 1 1  5 PRO N    N   9.942 -10.407   9.619 1.00 . A A .  5 PRO N    1 1 
       12  6432 1 1  5 PRO O    O  10.696  -8.723   7.199 1.00 . A A .  5 PRO O    1 1 
       12  6433 1 1  6 THR C    C  13.262  -6.503   7.409 1.00 . A A .  6 THR C    1 1 
       12  6434 1 1  6 THR CA   C  11.973  -6.475   8.240 1.00 . A A .  6 THR CA   1 1 
       12  6435 1 1  6 THR CB   C  11.994  -5.339   9.280 1.00 . A A .  6 THR CB   1 1 
       12  6436 1 1  6 THR CG2  C  10.673  -5.208  10.038 1.00 . A A .  6 THR CG2  1 1 
       12  6437 1 1  6 THR H    H  12.320  -7.891   9.769 1.00 . A A .  6 THR H    1 1 
       12  6438 1 1  6 THR HA   H  11.127  -6.308   7.567 1.00 . A A .  6 THR HA   1 1 
       12  6439 1 1  6 THR HB   H  12.149  -4.407   8.741 1.00 . A A .  6 THR HB   1 1 
       12  6440 1 1  6 THR HG1  H  13.028  -6.340  10.618 1.00 . A A .  6 THR HG1  1 1 
       12  6441 1 1  6 THR HG21 H  10.400  -6.148  10.514 1.00 . A A .  6 THR HG21 1 1 
       12  6442 1 1  6 THR HG22 H   9.896  -4.902   9.342 1.00 . A A .  6 THR HG22 1 1 
       12  6443 1 1  6 THR HG23 H  10.760  -4.440  10.805 1.00 . A A .  6 THR HG23 1 1 
       12  6444 1 1  6 THR N    N  11.839  -7.769   8.886 1.00 . A A .  6 THR N    1 1 
       12  6445 1 1  6 THR O    O  14.169  -7.306   7.660 1.00 . A A .  6 THR O    1 1 
       12  6446 1 1  6 THR OG1  O  13.035  -5.451  10.222 1.00 . A A .  6 THR OG1  1 1 
       12  6447 1 1  7 TYR C    C  14.650  -4.018   5.261 1.00 . A A .  7 TYR C    1 1 
       12  6448 1 1  7 TYR CA   C  14.464  -5.519   5.501 1.00 . A A .  7 TYR CA   1 1 
       12  6449 1 1  7 TYR CB   C  14.240  -6.326   4.207 1.00 . A A .  7 TYR CB   1 1 
       12  6450 1 1  7 TYR CD1  C  13.497  -8.707   4.748 1.00 . A A .  7 TYR CD1  1 1 
       12  6451 1 1  7 TYR CD2  C  15.769  -8.326   3.992 1.00 . A A .  7 TYR CD2  1 1 
       12  6452 1 1  7 TYR CE1  C  13.742 -10.092   4.810 1.00 . A A .  7 TYR CE1  1 1 
       12  6453 1 1  7 TYR CE2  C  16.030  -9.705   4.061 1.00 . A A .  7 TYR CE2  1 1 
       12  6454 1 1  7 TYR CG   C  14.503  -7.819   4.328 1.00 . A A .  7 TYR CG   1 1 
       12  6455 1 1  7 TYR CZ   C  15.016 -10.599   4.463 1.00 . A A .  7 TYR CZ   1 1 
       12  6456 1 1  7 TYR H    H  12.559  -5.005   6.222 1.00 . A A .  7 TYR H    1 1 
       12  6457 1 1  7 TYR HA   H  15.367  -5.903   5.978 1.00 . A A .  7 TYR HA   1 1 
       12  6458 1 1  7 TYR HB2  H  13.224  -6.163   3.844 1.00 . A A .  7 TYR HB2  1 1 
       12  6459 1 1  7 TYR HB3  H  14.913  -5.937   3.443 1.00 . A A .  7 TYR HB3  1 1 
       12  6460 1 1  7 TYR HD1  H  12.536  -8.316   5.028 1.00 . A A .  7 TYR HD1  1 1 
       12  6461 1 1  7 TYR HD2  H  16.545  -7.648   3.670 1.00 . A A .  7 TYR HD2  1 1 
       12  6462 1 1  7 TYR HE1  H  12.945 -10.754   5.110 1.00 . A A .  7 TYR HE1  1 1 
       12  6463 1 1  7 TYR HE2  H  17.011 -10.062   3.794 1.00 . A A .  7 TYR HE2  1 1 
       12  6464 1 1  7 TYR HH   H  14.595 -12.398   5.042 1.00 . A A .  7 TYR HH   1 1 
       12  6465 1 1  7 TYR N    N  13.323  -5.651   6.391 1.00 . A A .  7 TYR N    1 1 
       12  6466 1 1  7 TYR O    O  14.264  -3.527   4.197 1.00 . A A .  7 TYR O    1 1 
       12  6467 1 1  7 TYR OH   O  15.288 -11.936   4.523 1.00 . A A .  7 TYR OH   1 1 
       12  6468 1 1  8 PRO C    C  16.503  -1.559   5.239 1.00 . A A .  8 PRO C    1 1 
       12  6469 1 1  8 PRO CA   C  15.276  -1.807   6.130 1.00 . A A .  8 PRO CA   1 1 
       12  6470 1 1  8 PRO CB   C  15.497  -1.294   7.552 1.00 . A A .  8 PRO CB   1 1 
       12  6471 1 1  8 PRO CD   C  15.535  -3.693   7.586 1.00 . A A .  8 PRO CD   1 1 
       12  6472 1 1  8 PRO CG   C  16.185  -2.473   8.235 1.00 . A A .  8 PRO CG   1 1 
       12  6473 1 1  8 PRO HA   H  14.396  -1.335   5.690 1.00 . A A .  8 PRO HA   1 1 
       12  6474 1 1  8 PRO HB2  H  16.117  -0.398   7.572 1.00 . A A .  8 PRO HB2  1 1 
       12  6475 1 1  8 PRO HB3  H  14.534  -1.108   8.027 1.00 . A A .  8 PRO HB3  1 1 
       12  6476 1 1  8 PRO HD2  H  16.266  -4.499   7.491 1.00 . A A .  8 PRO HD2  1 1 
       12  6477 1 1  8 PRO HD3  H  14.686  -4.017   8.189 1.00 . A A .  8 PRO HD3  1 1 
       12  6478 1 1  8 PRO HG2  H  17.245  -2.459   7.983 1.00 . A A .  8 PRO HG2  1 1 
       12  6479 1 1  8 PRO HG3  H  16.040  -2.462   9.316 1.00 . A A .  8 PRO HG3  1 1 
       12  6480 1 1  8 PRO N    N  15.066  -3.242   6.280 1.00 . A A .  8 PRO N    1 1 
       12  6481 1 1  8 PRO O    O  17.341  -2.445   5.060 1.00 . A A .  8 PRO O    1 1 
       12  6482 1 1  9 GLY C    C  17.597   1.228   3.021 1.00 . A A .  9 GLY C    1 1 
       12  6483 1 1  9 GLY CA   C  17.812   0.002   3.898 1.00 . A A .  9 GLY CA   1 1 
       12  6484 1 1  9 GLY H    H  15.962   0.361   4.928 1.00 . A A .  9 GLY H    1 1 
       12  6485 1 1  9 GLY HA2  H  18.689   0.173   4.524 1.00 . A A .  9 GLY HA2  1 1 
       12  6486 1 1  9 GLY HA3  H  18.020  -0.844   3.242 1.00 . A A .  9 GLY HA3  1 1 
       12  6487 1 1  9 GLY N    N  16.680  -0.331   4.756 1.00 . A A .  9 GLY N    1 1 
       12  6488 1 1  9 GLY O    O  18.284   1.361   2.005 1.00 . A A .  9 GLY O    1 1 
       12  6489 2 2  1 PRO C    C  12.368   7.652  -0.620 1.00 . B B . 11 PRO C    1 1 
       12  6490 2 2  1 PRO CA   C  13.860   7.440  -0.884 1.00 . B B . 11 PRO CA   1 1 
       12  6491 2 2  1 PRO CB   C  14.256   5.962  -0.963 1.00 . B B . 11 PRO CB   1 1 
       12  6492 2 2  1 PRO CD   C  15.240   6.937   1.002 1.00 . B B . 11 PRO CD   1 1 
       12  6493 2 2  1 PRO CG   C  14.681   5.619   0.462 1.00 . B B . 11 PRO CG   1 1 
       12  6494 2 2  1 PRO HA   H  14.143   7.931  -1.816 1.00 . B B . 11 PRO HA   1 1 
       12  6495 2 2  1 PRO HB2  H  13.437   5.328  -1.307 1.00 . B B . 11 PRO HB2  1 1 
       12  6496 2 2  1 PRO HB3  H  15.116   5.851  -1.623 1.00 . B B . 11 PRO HB3  1 1 
       12  6497 2 2  1 PRO HD2  H  15.016   7.032   2.065 1.00 . B B . 11 PRO HD2  1 1 
       12  6498 2 2  1 PRO HD3  H  16.318   6.963   0.843 1.00 . B B . 11 PRO HD3  1 1 
       12  6499 2 2  1 PRO HG2  H  13.813   5.314   1.047 1.00 . B B . 11 PRO HG2  1 1 
       12  6500 2 2  1 PRO HG3  H  15.435   4.833   0.465 1.00 . B B . 11 PRO HG3  1 1 
       12  6501 2 2  1 PRO N    N  14.618   8.000   0.221 1.00 . B B . 11 PRO N    1 1 
       12  6502 2 2  1 PRO O    O  11.757   6.929   0.173 1.00 . B B . 11 PRO O    1 1 
       12  6503 2 2  2 VAL C    C   9.527   7.898  -1.792 1.00 . B B . 12 VAL C    1 1 
       12  6504 2 2  2 VAL CA   C  10.364   8.980  -1.100 1.00 . B B . 12 VAL CA   1 1 
       12  6505 2 2  2 VAL CB   C  10.107  10.406  -1.630 1.00 . B B . 12 VAL CB   1 1 
       12  6506 2 2  2 VAL CG1  C   8.621  10.757  -1.743 1.00 . B B . 12 VAL CG1  1 1 
       12  6507 2 2  2 VAL CG2  C  10.766  11.418  -0.681 1.00 . B B . 12 VAL CG2  1 1 
       12  6508 2 2  2 VAL H    H  12.329   9.237  -1.888 1.00 . B B . 12 VAL H    1 1 
       12  6509 2 2  2 VAL HA   H  10.106   8.951  -0.036 1.00 . B B . 12 VAL HA   1 1 
       12  6510 2 2  2 VAL HB   H  10.551  10.511  -2.621 1.00 . B B . 12 VAL HB   1 1 
       12  6511 2 2  2 VAL HG11 H   8.152  10.166  -2.529 1.00 . B B . 12 VAL HG11 1 1 
       12  6512 2 2  2 VAL HG12 H   8.128  10.551  -0.796 1.00 . B B . 12 VAL HG12 1 1 
       12  6513 2 2  2 VAL HG13 H   8.496  11.810  -1.993 1.00 . B B . 12 VAL HG13 1 1 
       12  6514 2 2  2 VAL HG21 H  10.509  12.431  -0.985 1.00 . B B . 12 VAL HG21 1 1 
       12  6515 2 2  2 VAL HG22 H  10.411  11.260   0.338 1.00 . B B . 12 VAL HG22 1 1 
       12  6516 2 2  2 VAL HG23 H  11.848  11.305  -0.694 1.00 . B B . 12 VAL HG23 1 1 
       12  6517 2 2  2 VAL N    N  11.782   8.669  -1.249 1.00 . B B . 12 VAL N    1 1 
       12  6518 2 2  2 VAL O    O   8.404   7.638  -1.371 1.00 . B B . 12 VAL O    1 1 
       12  6519 2 2  3 GLU C    C   8.966   5.013  -2.505 1.00 . B B . 13 GLU C    1 1 
       12  6520 2 2  3 GLU CA   C   9.353   6.131  -3.482 1.00 . B B . 13 GLU CA   1 1 
       12  6521 2 2  3 GLU CB   C  10.225   5.557  -4.603 1.00 . B B . 13 GLU CB   1 1 
       12  6522 2 2  3 GLU CD   C  11.399   5.969  -6.793 1.00 . B B . 13 GLU CD   1 1 
       12  6523 2 2  3 GLU CG   C  10.681   6.620  -5.611 1.00 . B B . 13 GLU CG   1 1 
       12  6524 2 2  3 GLU H    H  11.004   7.433  -3.099 1.00 . B B . 13 GLU H    1 1 
       12  6525 2 2  3 GLU HA   H   8.441   6.547  -3.917 1.00 . B B . 13 GLU HA   1 1 
       12  6526 2 2  3 GLU HB2  H  11.107   5.090  -4.162 1.00 . B B . 13 GLU HB2  1 1 
       12  6527 2 2  3 GLU HB3  H   9.652   4.793  -5.131 1.00 . B B . 13 GLU HB3  1 1 
       12  6528 2 2  3 GLU HG2  H   9.811   7.174  -5.966 1.00 . B B . 13 GLU HG2  1 1 
       12  6529 2 2  3 GLU HG3  H  11.359   7.323  -5.124 1.00 . B B . 13 GLU HG3  1 1 
       12  6530 2 2  3 GLU N    N  10.077   7.190  -2.783 1.00 . B B . 13 GLU N    1 1 
       12  6531 2 2  3 GLU O    O   7.901   4.412  -2.654 1.00 . B B . 13 GLU O    1 1 
       12  6532 2 2  3 GLU OE1  O  12.356   5.202  -6.547 1.00 . B B . 13 GLU OE1  1 1 
       12  6533 2 2  3 GLU OE2  O  10.808   6.013  -7.901 1.00 . B B . 13 GLU OE2  1 1 
       12  6534 2 2  4 ASP C    C   8.380   4.130   0.414 1.00 . B B . 14 ASP C    1 1 
       12  6535 2 2  4 ASP CA   C   9.571   3.776  -0.457 1.00 . B B . 14 ASP CA   1 1 
       12  6536 2 2  4 ASP CB   C  10.817   3.583   0.436 1.00 . B B . 14 ASP CB   1 1 
       12  6537 2 2  4 ASP CG   C  11.599   2.302   0.159 1.00 . B B . 14 ASP CG   1 1 
       12  6538 2 2  4 ASP H    H  10.644   5.336  -1.423 1.00 . B B . 14 ASP H    1 1 
       12  6539 2 2  4 ASP HA   H   9.309   2.854  -0.972 1.00 . B B . 14 ASP HA   1 1 
       12  6540 2 2  4 ASP HB2  H  11.481   4.439   0.325 1.00 . B B . 14 ASP HB2  1 1 
       12  6541 2 2  4 ASP HB3  H  10.513   3.548   1.482 1.00 . B B . 14 ASP HB3  1 1 
       12  6542 2 2  4 ASP N    N   9.795   4.794  -1.474 1.00 . B B . 14 ASP N    1 1 
       12  6543 2 2  4 ASP O    O   7.856   3.249   1.091 1.00 . B B . 14 ASP O    1 1 
       12  6544 2 2  4 ASP OD1  O  11.087   1.404  -0.549 1.00 . B B . 14 ASP OD1  1 1 
       12  6545 2 2  4 ASP OD2  O  12.816   2.307   0.466 1.00 . B B . 14 ASP OD2  1 1 
       12  6546 2 2  5 LEU C    C   5.667   5.890   0.373 1.00 . B B . 15 LEU C    1 1 
       12  6547 2 2  5 LEU CA   C   6.905   5.923   1.260 1.00 . B B . 15 LEU CA   1 1 
       12  6548 2 2  5 LEU CB   C   7.196   7.369   1.696 1.00 . B B . 15 LEU CB   1 1 
       12  6549 2 2  5 LEU CD1  C   9.262   6.898   3.091 1.00 . B B . 15 LEU CD1  1 1 
       12  6550 2 2  5 LEU CD2  C   7.914   8.969   3.491 1.00 . B B . 15 LEU CD2  1 1 
       12  6551 2 2  5 LEU CG   C   7.849   7.492   3.082 1.00 . B B . 15 LEU CG   1 1 
       12  6552 2 2  5 LEU H    H   8.463   6.115  -0.077 1.00 . B B . 15 LEU H    1 1 
       12  6553 2 2  5 LEU HA   H   6.728   5.300   2.139 1.00 . B B . 15 LEU HA   1 1 
       12  6554 2 2  5 LEU HB2  H   7.818   7.884   0.967 1.00 . B B . 15 LEU HB2  1 1 
       12  6555 2 2  5 LEU HB3  H   6.250   7.896   1.711 1.00 . B B . 15 LEU HB3  1 1 
       12  6556 2 2  5 LEU HD11 H   9.865   7.355   2.305 1.00 . B B . 15 LEU HD11 1 1 
       12  6557 2 2  5 LEU HD12 H   9.217   5.820   2.930 1.00 . B B . 15 LEU HD12 1 1 
       12  6558 2 2  5 LEU HD13 H   9.737   7.076   4.055 1.00 . B B . 15 LEU HD13 1 1 
       12  6559 2 2  5 LEU HD21 H   6.912   9.402   3.487 1.00 . B B . 15 LEU HD21 1 1 
       12  6560 2 2  5 LEU HD22 H   8.543   9.527   2.793 1.00 . B B . 15 LEU HD22 1 1 
       12  6561 2 2  5 LEU HD23 H   8.333   9.058   4.495 1.00 . B B . 15 LEU HD23 1 1 
       12  6562 2 2  5 LEU HG   H   7.241   6.963   3.814 1.00 . B B . 15 LEU HG   1 1 
       12  6563 2 2  5 LEU N    N   8.017   5.413   0.495 1.00 . B B . 15 LEU N    1 1 
       12  6564 2 2  5 LEU O    O   4.627   5.442   0.833 1.00 . B B . 15 LEU O    1 1 
       12  6565 2 2  6 ILE C    C   3.961   5.004  -1.915 1.00 . B B . 16 ILE C    1 1 
       12  6566 2 2  6 ILE CA   C   4.667   6.356  -1.845 1.00 . B B . 16 ILE CA   1 1 
       12  6567 2 2  6 ILE CB   C   5.161   6.834  -3.236 1.00 . B B . 16 ILE CB   1 1 
       12  6568 2 2  6 ILE CD1  C   4.564   9.311  -2.719 1.00 . B B . 16 ILE CD1  1 1 
       12  6569 2 2  6 ILE CG1  C   5.603   8.314  -3.242 1.00 . B B . 16 ILE CG1  1 1 
       12  6570 2 2  6 ILE CG2  C   4.121   6.624  -4.353 1.00 . B B . 16 ILE CG2  1 1 
       12  6571 2 2  6 ILE H    H   6.673   6.680  -1.190 1.00 . B B . 16 ILE H    1 1 
       12  6572 2 2  6 ILE HA   H   3.925   7.060  -1.475 1.00 . B B . 16 ILE HA   1 1 
       12  6573 2 2  6 ILE HB   H   6.031   6.236  -3.511 1.00 . B B . 16 ILE HB   1 1 
       12  6574 2 2  6 ILE HD11 H   4.452   9.214  -1.640 1.00 . B B . 16 ILE HD11 1 1 
       12  6575 2 2  6 ILE HD12 H   4.907  10.318  -2.945 1.00 . B B . 16 ILE HD12 1 1 
       12  6576 2 2  6 ILE HD13 H   3.601   9.154  -3.200 1.00 . B B . 16 ILE HD13 1 1 
       12  6577 2 2  6 ILE HG12 H   6.495   8.426  -2.637 1.00 . B B . 16 ILE HG12 1 1 
       12  6578 2 2  6 ILE HG13 H   5.874   8.599  -4.259 1.00 . B B . 16 ILE HG13 1 1 
       12  6579 2 2  6 ILE HG21 H   3.936   5.561  -4.514 1.00 . B B . 16 ILE HG21 1 1 
       12  6580 2 2  6 ILE HG22 H   3.179   7.108  -4.097 1.00 . B B . 16 ILE HG22 1 1 
       12  6581 2 2  6 ILE HG23 H   4.496   7.032  -5.292 1.00 . B B . 16 ILE HG23 1 1 
       12  6582 2 2  6 ILE N    N   5.773   6.324  -0.889 1.00 . B B . 16 ILE N    1 1 
       12  6583 2 2  6 ILE O    O   2.772   4.922  -1.609 1.00 . B B . 16 ILE O    1 1 
       12  6584 2 2  7 ARG C    C   3.492   2.136  -1.081 1.00 . B B . 17 ARG C    1 1 
       12  6585 2 2  7 ARG CA   C   4.062   2.615  -2.411 1.00 . B B . 17 ARG CA   1 1 
       12  6586 2 2  7 ARG CB   C   5.068   1.612  -2.985 1.00 . B B . 17 ARG CB   1 1 
       12  6587 2 2  7 ARG CD   C   6.311   0.929  -5.104 1.00 . B B . 17 ARG CD   1 1 
       12  6588 2 2  7 ARG CG   C   5.592   2.056  -4.360 1.00 . B B . 17 ARG CG   1 1 
       12  6589 2 2  7 ARG CZ   C   8.574   0.606  -4.041 1.00 . B B . 17 ARG CZ   1 1 
       12  6590 2 2  7 ARG H    H   5.654   4.067  -2.527 1.00 . B B . 17 ARG H    1 1 
       12  6591 2 2  7 ARG HA   H   3.216   2.693  -3.097 1.00 . B B . 17 ARG HA   1 1 
       12  6592 2 2  7 ARG HB2  H   5.908   1.506  -2.296 1.00 . B B . 17 ARG HB2  1 1 
       12  6593 2 2  7 ARG HB3  H   4.572   0.647  -3.082 1.00 . B B . 17 ARG HB3  1 1 
       12  6594 2 2  7 ARG HD2  H   5.575   0.195  -5.428 1.00 . B B . 17 ARG HD2  1 1 
       12  6595 2 2  7 ARG HD3  H   6.783   1.353  -5.980 1.00 . B B . 17 ARG HD3  1 1 
       12  6596 2 2  7 ARG HE   H   6.972  -0.579  -3.787 1.00 . B B . 17 ARG HE   1 1 
       12  6597 2 2  7 ARG HG2  H   4.755   2.388  -4.979 1.00 . B B . 17 ARG HG2  1 1 
       12  6598 2 2  7 ARG HG3  H   6.282   2.892  -4.236 1.00 . B B . 17 ARG HG3  1 1 
       12  6599 2 2  7 ARG HH11 H   8.672   2.078  -5.457 1.00 . B B . 17 ARG HH11 1 1 
       12  6600 2 2  7 ARG HH12 H  10.054   1.978  -4.393 1.00 . B B . 17 ARG HH12 1 1 
       12  6601 2 2  7 ARG HH21 H   8.818  -0.931  -2.756 1.00 . B B . 17 ARG HH21 1 1 
       12  6602 2 2  7 ARG HH22 H  10.251   0.020  -2.976 1.00 . B B . 17 ARG HH22 1 1 
       12  6603 2 2  7 ARG N    N   4.674   3.939  -2.292 1.00 . B B . 17 ARG N    1 1 
       12  6604 2 2  7 ARG NE   N   7.316   0.241  -4.286 1.00 . B B . 17 ARG NE   1 1 
       12  6605 2 2  7 ARG NH1  N   9.135   1.638  -4.663 1.00 . B B . 17 ARG NH1  1 1 
       12  6606 2 2  7 ARG NH2  N   9.256  -0.103  -3.154 1.00 . B B . 17 ARG NH2  1 1 
       12  6607 2 2  7 ARG O    O   2.332   1.735  -1.022 1.00 . B B . 17 ARG O    1 1 
       12  6608 2 2  8 PHE C    C   2.574   2.614   1.807 1.00 . B B . 18 PHE C    1 1 
       12  6609 2 2  8 PHE CA   C   3.873   1.940   1.347 1.00 . B B . 18 PHE CA   1 1 
       12  6610 2 2  8 PHE CB   C   5.070   2.270   2.243 1.00 . B B . 18 PHE CB   1 1 
       12  6611 2 2  8 PHE CD1  C   5.228   0.483   4.008 1.00 . B B . 18 PHE CD1  1 1 
       12  6612 2 2  8 PHE CD2  C   4.662   2.751   4.685 1.00 . B B . 18 PHE CD2  1 1 
       12  6613 2 2  8 PHE CE1  C   5.175   0.068   5.349 1.00 . B B . 18 PHE CE1  1 1 
       12  6614 2 2  8 PHE CE2  C   4.633   2.333   6.023 1.00 . B B . 18 PHE CE2  1 1 
       12  6615 2 2  8 PHE CG   C   4.965   1.823   3.677 1.00 . B B . 18 PHE CG   1 1 
       12  6616 2 2  8 PHE CZ   C   4.888   0.994   6.360 1.00 . B B . 18 PHE CZ   1 1 
       12  6617 2 2  8 PHE H    H   5.189   2.661  -0.139 1.00 . B B . 18 PHE H    1 1 
       12  6618 2 2  8 PHE HA   H   3.712   0.865   1.366 1.00 . B B . 18 PHE HA   1 1 
       12  6619 2 2  8 PHE HB2  H   5.946   1.776   1.823 1.00 . B B . 18 PHE HB2  1 1 
       12  6620 2 2  8 PHE HB3  H   5.253   3.343   2.222 1.00 . B B . 18 PHE HB3  1 1 
       12  6621 2 2  8 PHE HD1  H   5.480  -0.223   3.229 1.00 . B B . 18 PHE HD1  1 1 
       12  6622 2 2  8 PHE HD2  H   4.467   3.787   4.442 1.00 . B B . 18 PHE HD2  1 1 
       12  6623 2 2  8 PHE HE1  H   5.361  -0.963   5.608 1.00 . B B . 18 PHE HE1  1 1 
       12  6624 2 2  8 PHE HE2  H   4.399   3.048   6.790 1.00 . B B . 18 PHE HE2  1 1 
       12  6625 2 2  8 PHE HZ   H   4.856   0.666   7.388 1.00 . B B . 18 PHE HZ   1 1 
       12  6626 2 2  8 PHE N    N   4.248   2.327  -0.004 1.00 . B B . 18 PHE N    1 1 
       12  6627 2 2  8 PHE O    O   1.812   2.021   2.574 1.00 . B B . 18 PHE O    1 1 
       12  6628 2 2  9 TYR C    C  -0.039   4.228   0.697 1.00 . B B . 19 TYR C    1 1 
       12  6629 2 2  9 TYR CA   C   1.113   4.610   1.626 1.00 . B B . 19 TYR CA   1 1 
       12  6630 2 2  9 TYR CB   C   1.442   6.098   1.462 1.00 . B B . 19 TYR CB   1 1 
       12  6631 2 2  9 TYR CD1  C   1.286   7.197   3.726 1.00 . B B . 19 TYR CD1  1 1 
       12  6632 2 2  9 TYR CD2  C  -0.415   7.711   2.055 1.00 . B B . 19 TYR CD2  1 1 
       12  6633 2 2  9 TYR CE1  C   0.697   8.107   4.620 1.00 . B B . 19 TYR CE1  1 1 
       12  6634 2 2  9 TYR CE2  C  -1.009   8.624   2.943 1.00 . B B . 19 TYR CE2  1 1 
       12  6635 2 2  9 TYR CG   C   0.736   7.004   2.443 1.00 . B B . 19 TYR CG   1 1 
       12  6636 2 2  9 TYR CZ   C  -0.449   8.832   4.224 1.00 . B B . 19 TYR CZ   1 1 
       12  6637 2 2  9 TYR H    H   2.986   4.246   0.690 1.00 . B B . 19 TYR H    1 1 
       12  6638 2 2  9 TYR HA   H   0.832   4.413   2.661 1.00 . B B . 19 TYR HA   1 1 
       12  6639 2 2  9 TYR HB2  H   2.505   6.248   1.614 1.00 . B B . 19 TYR HB2  1 1 
       12  6640 2 2  9 TYR HB3  H   1.232   6.420   0.439 1.00 . B B . 19 TYR HB3  1 1 
       12  6641 2 2  9 TYR HD1  H   2.159   6.635   4.033 1.00 . B B . 19 TYR HD1  1 1 
       12  6642 2 2  9 TYR HD2  H  -0.856   7.553   1.078 1.00 . B B . 19 TYR HD2  1 1 
       12  6643 2 2  9 TYR HE1  H   1.123   8.237   5.608 1.00 . B B . 19 TYR HE1  1 1 
       12  6644 2 2  9 TYR HE2  H  -1.906   9.150   2.638 1.00 . B B . 19 TYR HE2  1 1 
       12  6645 2 2  9 TYR HH   H  -0.630   9.702   5.968 1.00 . B B . 19 TYR HH   1 1 
       12  6646 2 2  9 TYR N    N   2.300   3.826   1.313 1.00 . B B . 19 TYR N    1 1 
       12  6647 2 2  9 TYR O    O  -1.191   4.147   1.125 1.00 . B B . 19 TYR O    1 1 
       12  6648 2 2  9 TYR OH   O  -1.047   9.704   5.082 1.00 . B B . 19 TYR OH   1 1 
       12  6649 2 2 10 ASN C    C  -1.300   2.213  -1.279 1.00 . B B . 20 ASN C    1 1 
       12  6650 2 2 10 ASN CA   C  -0.714   3.594  -1.590 1.00 . B B . 20 ASN CA   1 1 
       12  6651 2 2 10 ASN CB   C  -0.069   3.607  -2.986 1.00 . B B . 20 ASN CB   1 1 
       12  6652 2 2 10 ASN CG   C  -1.119   3.643  -4.094 1.00 . B B . 20 ASN CG   1 1 
       12  6653 2 2 10 ASN H    H   1.244   4.079  -0.848 1.00 . B B . 20 ASN H    1 1 
       12  6654 2 2 10 ASN HA   H  -1.522   4.330  -1.561 1.00 . B B . 20 ASN HA   1 1 
       12  6655 2 2 10 ASN HB2  H   0.552   4.501  -3.085 1.00 . B B . 20 ASN HB2  1 1 
       12  6656 2 2 10 ASN HB3  H   0.567   2.724  -3.101 1.00 . B B . 20 ASN HB3  1 1 
       12  6657 2 2 10 ASN HD21 H   0.192   2.997  -5.529 1.00 . B B . 20 ASN HD21 1 1 
       12  6658 2 2 10 ASN HD22 H  -1.359   3.604  -6.089 1.00 . B B . 20 ASN HD22 1 1 
       12  6659 2 2 10 ASN N    N   0.268   3.981  -0.579 1.00 . B B . 20 ASN N    1 1 
       12  6660 2 2 10 ASN ND2  N  -0.736   3.352  -5.324 1.00 . B B . 20 ASN ND2  1 1 
       12  6661 2 2 10 ASN O    O  -2.454   1.928  -1.615 1.00 . B B . 20 ASN O    1 1 
       12  6662 2 2 10 ASN OD1  O  -2.242   4.103  -3.890 1.00 . B B . 20 ASN OD1  1 1 
       12  6663 2 2 11 ASP C    C  -2.068   0.111   0.790 1.00 . B B . 21 ASP C    1 1 
       12  6664 2 2 11 ASP CA   C  -0.897   0.013  -0.193 1.00 . B B . 21 ASP CA   1 1 
       12  6665 2 2 11 ASP CB   C   0.317  -0.681   0.435 1.00 . B B . 21 ASP CB   1 1 
       12  6666 2 2 11 ASP CG   C  -0.013  -2.084   0.940 1.00 . B B . 21 ASP CG   1 1 
       12  6667 2 2 11 ASP H    H   0.426   1.666  -0.385 1.00 . B B . 21 ASP H    1 1 
       12  6668 2 2 11 ASP HA   H  -1.214  -0.565  -1.059 1.00 . B B . 21 ASP HA   1 1 
       12  6669 2 2 11 ASP HB2  H   1.106  -0.745  -0.312 1.00 . B B . 21 ASP HB2  1 1 
       12  6670 2 2 11 ASP HB3  H   0.684  -0.085   1.270 1.00 . B B . 21 ASP HB3  1 1 
       12  6671 2 2 11 ASP N    N  -0.517   1.360  -0.612 1.00 . B B . 21 ASP N    1 1 
       12  6672 2 2 11 ASP O    O  -3.035  -0.640   0.676 1.00 . B B . 21 ASP O    1 1 
       12  6673 2 2 11 ASP OD1  O  -0.660  -2.190   2.001 1.00 . B B . 21 ASP OD1  1 1 
       12  6674 2 2 11 ASP OD2  O   0.417  -3.079   0.313 1.00 . B B . 21 ASP OD2  1 1 
       12  6675 2 2 12 LEU C    C  -4.428   1.607   1.949 1.00 . B B . 22 LEU C    1 1 
       12  6676 2 2 12 LEU CA   C  -3.108   1.347   2.669 1.00 . B B . 22 LEU CA   1 1 
       12  6677 2 2 12 LEU CB   C  -2.794   2.570   3.552 1.00 . B B . 22 LEU CB   1 1 
       12  6678 2 2 12 LEU CD1  C  -1.135   3.803   4.957 1.00 . B B . 22 LEU CD1  1 1 
       12  6679 2 2 12 LEU CD2  C  -1.887   1.539   5.683 1.00 . B B . 22 LEU CD2  1 1 
       12  6680 2 2 12 LEU CG   C  -1.571   2.420   4.469 1.00 . B B . 22 LEU CG   1 1 
       12  6681 2 2 12 LEU H    H  -1.225   1.696   1.709 1.00 . B B . 22 LEU H    1 1 
       12  6682 2 2 12 LEU HA   H  -3.225   0.460   3.293 1.00 . B B . 22 LEU HA   1 1 
       12  6683 2 2 12 LEU HB2  H  -2.660   3.435   2.910 1.00 . B B . 22 LEU HB2  1 1 
       12  6684 2 2 12 LEU HB3  H  -3.663   2.793   4.170 1.00 . B B . 22 LEU HB3  1 1 
       12  6685 2 2 12 LEU HD11 H  -0.874   4.438   4.111 1.00 . B B . 22 LEU HD11 1 1 
       12  6686 2 2 12 LEU HD12 H  -0.261   3.707   5.600 1.00 . B B . 22 LEU HD12 1 1 
       12  6687 2 2 12 LEU HD13 H  -1.945   4.275   5.515 1.00 . B B . 22 LEU HD13 1 1 
       12  6688 2 2 12 LEU HD21 H  -2.623   2.025   6.324 1.00 . B B . 22 LEU HD21 1 1 
       12  6689 2 2 12 LEU HD22 H  -0.978   1.369   6.259 1.00 . B B . 22 LEU HD22 1 1 
       12  6690 2 2 12 LEU HD23 H  -2.299   0.581   5.371 1.00 . B B . 22 LEU HD23 1 1 
       12  6691 2 2 12 LEU HG   H  -0.748   1.976   3.909 1.00 . B B . 22 LEU HG   1 1 
       12  6692 2 2 12 LEU N    N  -2.052   1.115   1.681 1.00 . B B . 22 LEU N    1 1 
       12  6693 2 2 12 LEU O    O  -5.469   1.089   2.352 1.00 . B B . 22 LEU O    1 1 
       12  6694 2 2 13 GLN C    C  -6.100   1.503  -0.592 1.00 . B B . 23 GLN C    1 1 
       12  6695 2 2 13 GLN CA   C  -5.599   2.748   0.141 1.00 . B B . 23 GLN CA   1 1 
       12  6696 2 2 13 GLN CB   C  -5.358   3.904  -0.842 1.00 . B B . 23 GLN CB   1 1 
       12  6697 2 2 13 GLN CD   C  -5.169   6.423  -1.150 1.00 . B B . 23 GLN CD   1 1 
       12  6698 2 2 13 GLN CG   C  -5.189   5.264  -0.146 1.00 . B B . 23 GLN CG   1 1 
       12  6699 2 2 13 GLN H    H  -3.512   2.828   0.620 1.00 . B B . 23 GLN H    1 1 
       12  6700 2 2 13 GLN HA   H  -6.389   3.040   0.836 1.00 . B B . 23 GLN HA   1 1 
       12  6701 2 2 13 GLN HB2  H  -4.471   3.708  -1.441 1.00 . B B . 23 GLN HB2  1 1 
       12  6702 2 2 13 GLN HB3  H  -6.219   3.959  -1.509 1.00 . B B . 23 GLN HB3  1 1 
       12  6703 2 2 13 GLN HE21 H  -3.824   7.521  -0.066 1.00 . B B . 23 GLN HE21 1 1 
       12  6704 2 2 13 GLN HE22 H  -4.331   8.207  -1.582 1.00 . B B . 23 GLN HE22 1 1 
       12  6705 2 2 13 GLN HG2  H  -6.017   5.418   0.543 1.00 . B B . 23 GLN HG2  1 1 
       12  6706 2 2 13 GLN HG3  H  -4.261   5.260   0.426 1.00 . B B . 23 GLN HG3  1 1 
       12  6707 2 2 13 GLN N    N  -4.400   2.439   0.903 1.00 . B B . 23 GLN N    1 1 
       12  6708 2 2 13 GLN NE2  N  -4.349   7.435  -0.923 1.00 . B B . 23 GLN NE2  1 1 
       12  6709 2 2 13 GLN O    O  -7.312   1.360  -0.734 1.00 . B B . 23 GLN O    1 1 
       12  6710 2 2 13 GLN OE1  O  -5.859   6.411  -2.168 1.00 . B B . 23 GLN OE1  1 1 
       12  6711 2 2 14 GLN C    C  -6.377  -1.547  -0.745 1.00 . B B . 24 GLN C    1 1 
       12  6712 2 2 14 GLN CA   C  -5.682  -0.609  -1.737 1.00 . B B . 24 GLN CA   1 1 
       12  6713 2 2 14 GLN CB   C  -4.555  -1.278  -2.525 1.00 . B B . 24 GLN CB   1 1 
       12  6714 2 2 14 GLN CD   C  -4.189  -2.517  -4.716 1.00 . B B . 24 GLN CD   1 1 
       12  6715 2 2 14 GLN CG   C  -5.161  -2.206  -3.591 1.00 . B B . 24 GLN CG   1 1 
       12  6716 2 2 14 GLN H    H  -4.232   0.742  -0.907 1.00 . B B . 24 GLN H    1 1 
       12  6717 2 2 14 GLN HA   H  -6.427  -0.285  -2.457 1.00 . B B . 24 GLN HA   1 1 
       12  6718 2 2 14 GLN HB2  H  -3.973  -0.503  -3.019 1.00 . B B . 24 GLN HB2  1 1 
       12  6719 2 2 14 GLN HB3  H  -3.904  -1.837  -1.855 1.00 . B B . 24 GLN HB3  1 1 
       12  6720 2 2 14 GLN HE21 H  -2.897  -3.600  -3.542 1.00 . B B . 24 GLN HE21 1 1 
       12  6721 2 2 14 GLN HE22 H  -2.456  -3.411  -5.216 1.00 . B B . 24 GLN HE22 1 1 
       12  6722 2 2 14 GLN HG2  H  -5.497  -3.134  -3.134 1.00 . B B . 24 GLN HG2  1 1 
       12  6723 2 2 14 GLN HG3  H  -6.033  -1.726  -4.037 1.00 . B B . 24 GLN HG3  1 1 
       12  6724 2 2 14 GLN N    N  -5.224   0.595  -1.047 1.00 . B B . 24 GLN N    1 1 
       12  6725 2 2 14 GLN NE2  N  -3.110  -3.227  -4.462 1.00 . B B . 24 GLN NE2  1 1 
       12  6726 2 2 14 GLN O    O  -7.462  -2.054  -1.030 1.00 . B B . 24 GLN O    1 1 
       12  6727 2 2 14 GLN OE1  O  -4.349  -2.027  -5.833 1.00 . B B . 24 GLN OE1  1 1 
       12  6728 2 2 15 TYR C    C  -7.792  -1.865   2.005 1.00 . B B . 25 TYR C    1 1 
       12  6729 2 2 15 TYR CA   C  -6.408  -2.393   1.594 1.00 . B B . 25 TYR CA   1 1 
       12  6730 2 2 15 TYR CB   C  -5.395  -2.341   2.752 1.00 . B B . 25 TYR CB   1 1 
       12  6731 2 2 15 TYR CD1  C  -5.357  -4.624   3.874 1.00 . B B . 25 TYR CD1  1 1 
       12  6732 2 2 15 TYR CD2  C  -6.106  -2.685   5.143 1.00 . B B . 25 TYR CD2  1 1 
       12  6733 2 2 15 TYR CE1  C  -5.544  -5.440   5.008 1.00 . B B . 25 TYR CE1  1 1 
       12  6734 2 2 15 TYR CE2  C  -6.281  -3.490   6.276 1.00 . B B . 25 TYR CE2  1 1 
       12  6735 2 2 15 TYR CG   C  -5.652  -3.246   3.938 1.00 . B B . 25 TYR CG   1 1 
       12  6736 2 2 15 TYR CZ   C  -6.022  -4.875   6.214 1.00 . B B . 25 TYR CZ   1 1 
       12  6737 2 2 15 TYR H    H  -4.968  -1.147   0.620 1.00 . B B . 25 TYR H    1 1 
       12  6738 2 2 15 TYR HA   H  -6.566  -3.425   1.277 1.00 . B B . 25 TYR HA   1 1 
       12  6739 2 2 15 TYR HB2  H  -4.408  -2.588   2.371 1.00 . B B . 25 TYR HB2  1 1 
       12  6740 2 2 15 TYR HB3  H  -5.334  -1.316   3.109 1.00 . B B . 25 TYR HB3  1 1 
       12  6741 2 2 15 TYR HD1  H  -4.976  -5.058   2.958 1.00 . B B . 25 TYR HD1  1 1 
       12  6742 2 2 15 TYR HD2  H  -6.324  -1.628   5.214 1.00 . B B . 25 TYR HD2  1 1 
       12  6743 2 2 15 TYR HE1  H  -5.319  -6.495   4.943 1.00 . B B . 25 TYR HE1  1 1 
       12  6744 2 2 15 TYR HE2  H  -6.610  -3.028   7.193 1.00 . B B . 25 TYR HE2  1 1 
       12  6745 2 2 15 TYR HH   H  -5.737  -6.471   7.354 1.00 . B B . 25 TYR HH   1 1 
       12  6746 2 2 15 TYR N    N  -5.868  -1.599   0.488 1.00 . B B . 25 TYR N    1 1 
       12  6747 2 2 15 TYR O    O  -8.541  -2.561   2.682 1.00 . B B . 25 TYR O    1 1 
       12  6748 2 2 15 TYR OH   O  -6.237  -5.632   7.324 1.00 . B B . 25 TYR OH   1 1 
       12  6749 2 2 16 LEU C    C -10.341  -0.005   0.494 1.00 . B B . 26 LEU C    1 1 
       12  6750 2 2 16 LEU CA   C  -9.478  -0.046   1.741 1.00 . B B . 26 LEU CA   1 1 
       12  6751 2 2 16 LEU CB   C  -9.239   1.380   2.247 1.00 . B B . 26 LEU CB   1 1 
       12  6752 2 2 16 LEU CD1  C  -8.012   2.785   3.878 1.00 . B B . 26 LEU CD1  1 1 
       12  6753 2 2 16 LEU CD2  C  -9.697   1.103   4.703 1.00 . B B . 26 LEU CD2  1 1 
       12  6754 2 2 16 LEU CG   C  -8.626   1.407   3.649 1.00 . B B . 26 LEU CG   1 1 
       12  6755 2 2 16 LEU H    H  -7.522  -0.177   0.949 1.00 . B B . 26 LEU H    1 1 
       12  6756 2 2 16 LEU HA   H -10.035  -0.634   2.456 1.00 . B B . 26 LEU HA   1 1 
       12  6757 2 2 16 LEU HB2  H  -8.578   1.890   1.545 1.00 . B B . 26 LEU HB2  1 1 
       12  6758 2 2 16 LEU HB3  H -10.183   1.924   2.264 1.00 . B B . 26 LEU HB3  1 1 
       12  6759 2 2 16 LEU HD11 H  -7.123   2.897   3.259 1.00 . B B . 26 LEU HD11 1 1 
       12  6760 2 2 16 LEU HD12 H  -7.724   2.900   4.923 1.00 . B B . 26 LEU HD12 1 1 
       12  6761 2 2 16 LEU HD13 H  -8.731   3.549   3.591 1.00 . B B . 26 LEU HD13 1 1 
       12  6762 2 2 16 LEU HD21 H  -9.991   0.058   4.639 1.00 . B B . 26 LEU HD21 1 1 
       12  6763 2 2 16 LEU HD22 H -10.576   1.724   4.543 1.00 . B B . 26 LEU HD22 1 1 
       12  6764 2 2 16 LEU HD23 H  -9.303   1.290   5.700 1.00 . B B . 26 LEU HD23 1 1 
       12  6765 2 2 16 LEU HG   H  -7.834   0.661   3.708 1.00 . B B . 26 LEU HG   1 1 
       12  6766 2 2 16 LEU N    N  -8.196  -0.697   1.496 1.00 . B B . 26 LEU N    1 1 
       12  6767 2 2 16 LEU O    O -11.521   0.341   0.563 1.00 . B B . 26 LEU O    1 1 
       12  6768 2 2 17 ASN C    C -10.697  -1.910  -2.417 1.00 . B B . 27 ASN C    1 1 
       12  6769 2 2 17 ASN CA   C -10.452  -0.505  -1.904 1.00 . B B . 27 ASN CA   1 1 
       12  6770 2 2 17 ASN CB   C  -9.636   0.356  -2.850 1.00 . B B . 27 ASN CB   1 1 
       12  6771 2 2 17 ASN CG   C -10.174   1.777  -2.801 1.00 . B B . 27 ASN CG   1 1 
       12  6772 2 2 17 ASN H    H  -8.833  -0.723  -0.642 1.00 . B B . 27 ASN H    1 1 
       12  6773 2 2 17 ASN HA   H -11.440  -0.077  -1.801 1.00 . B B . 27 ASN HA   1 1 
       12  6774 2 2 17 ASN HB2  H  -8.573   0.318  -2.619 1.00 . B B . 27 ASN HB2  1 1 
       12  6775 2 2 17 ASN HB3  H  -9.730  -0.071  -3.826 1.00 . B B . 27 ASN HB3  1 1 
       12  6776 2 2 17 ASN HD21 H  -8.497   2.410  -1.880 1.00 . B B . 27 ASN HD21 1 1 
       12  6777 2 2 17 ASN HD22 H  -9.746   3.624  -2.072 1.00 . B B . 27 ASN HD22 1 1 
       12  6778 2 2 17 ASN N    N  -9.805  -0.463  -0.626 1.00 . B B . 27 ASN N    1 1 
       12  6779 2 2 17 ASN ND2  N  -9.408   2.690  -2.232 1.00 . B B . 27 ASN ND2  1 1 
       12  6780 2 2 17 ASN O    O -11.567  -2.090  -3.263 1.00 . B B . 27 ASN O    1 1 
       12  6781 2 2 17 ASN OD1  O -11.368   2.000  -3.001 1.00 . B B . 27 ASN OD1  1 1 
       12  6782 2 2 18 VAL C    C -11.066  -5.019  -1.085 1.00 . B B . 28 VAL C    1 1 
       12  6783 2 2 18 VAL CA   C -10.265  -4.321  -2.190 1.00 . B B . 28 VAL CA   1 1 
       12  6784 2 2 18 VAL CB   C  -8.893  -4.967  -2.490 1.00 . B B . 28 VAL CB   1 1 
       12  6785 2 2 18 VAL CG1  C  -9.002  -6.465  -2.809 1.00 . B B . 28 VAL CG1  1 1 
       12  6786 2 2 18 VAL CG2  C  -8.246  -4.275  -3.698 1.00 . B B . 28 VAL CG2  1 1 
       12  6787 2 2 18 VAL H    H  -9.359  -2.700  -1.139 1.00 . B B . 28 VAL H    1 1 
       12  6788 2 2 18 VAL HA   H -10.881  -4.375  -3.085 1.00 . B B . 28 VAL HA   1 1 
       12  6789 2 2 18 VAL HB   H  -8.241  -4.842  -1.623 1.00 . B B . 28 VAL HB   1 1 
       12  6790 2 2 18 VAL HG11 H  -8.044  -6.853  -3.153 1.00 . B B . 28 VAL HG11 1 1 
       12  6791 2 2 18 VAL HG12 H  -9.285  -7.016  -1.912 1.00 . B B . 28 VAL HG12 1 1 
       12  6792 2 2 18 VAL HG13 H  -9.747  -6.631  -3.590 1.00 . B B . 28 VAL HG13 1 1 
       12  6793 2 2 18 VAL HG21 H  -7.282  -4.734  -3.915 1.00 . B B . 28 VAL HG21 1 1 
       12  6794 2 2 18 VAL HG22 H  -8.910  -4.375  -4.555 1.00 . B B . 28 VAL HG22 1 1 
       12  6795 2 2 18 VAL HG23 H  -8.078  -3.217  -3.492 1.00 . B B . 28 VAL HG23 1 1 
       12  6796 2 2 18 VAL N    N -10.079  -2.922  -1.817 1.00 . B B . 28 VAL N    1 1 
       12  6797 2 2 18 VAL O    O -11.747  -6.016  -1.345 1.00 . B B . 28 VAL O    1 1 
       12  6798 2 2 19 VAL C    C -13.282  -4.591   1.163 1.00 . B B . 29 VAL C    1 1 
       12  6799 2 2 19 VAL CA   C -11.812  -5.000   1.244 1.00 . B B . 29 VAL CA   1 1 
       12  6800 2 2 19 VAL CB   C -11.060  -4.658   2.550 1.00 . B B . 29 VAL CB   1 1 
       12  6801 2 2 19 VAL CG1  C -11.872  -4.999   3.806 1.00 . B B . 29 VAL CG1  1 1 
       12  6802 2 2 19 VAL CG2  C  -9.738  -5.445   2.601 1.00 . B B . 29 VAL CG2  1 1 
       12  6803 2 2 19 VAL H    H -10.529  -3.614   0.298 1.00 . B B . 29 VAL H    1 1 
       12  6804 2 2 19 VAL HA   H -11.799  -6.073   1.149 1.00 . B B . 29 VAL HA   1 1 
       12  6805 2 2 19 VAL HB   H -10.809  -3.597   2.547 1.00 . B B . 29 VAL HB   1 1 
       12  6806 2 2 19 VAL HG11 H -12.767  -4.381   3.854 1.00 . B B . 29 VAL HG11 1 1 
       12  6807 2 2 19 VAL HG12 H -12.157  -6.051   3.802 1.00 . B B . 29 VAL HG12 1 1 
       12  6808 2 2 19 VAL HG13 H -11.277  -4.794   4.697 1.00 . B B . 29 VAL HG13 1 1 
       12  6809 2 2 19 VAL HG21 H  -9.109  -5.188   1.751 1.00 . B B . 29 VAL HG21 1 1 
       12  6810 2 2 19 VAL HG22 H  -9.193  -5.185   3.510 1.00 . B B . 29 VAL HG22 1 1 
       12  6811 2 2 19 VAL HG23 H  -9.932  -6.517   2.598 1.00 . B B . 29 VAL HG23 1 1 
       12  6812 2 2 19 VAL N    N -11.093  -4.437   0.121 1.00 . B B . 29 VAL N    1 1 
       12  6813 2 2 19 VAL O    O -14.136  -5.431   0.867 1.00 . B B . 29 VAL O    1 1 
       12  6814 2 2 20 THR C    C -15.653  -2.909  -0.082 1.00 . B B . 30 THR C    1 1 
       12  6815 2 2 20 THR CA   C -14.926  -2.769   1.250 1.00 . B B . 30 THR CA   1 1 
       12  6816 2 2 20 THR CB   C -14.984  -1.315   1.760 1.00 . B B . 30 THR CB   1 1 
       12  6817 2 2 20 THR CG2  C -15.850  -1.181   3.012 1.00 . B B . 30 THR CG2  1 1 
       12  6818 2 2 20 THR H    H -12.812  -2.675   1.512 1.00 . B B . 30 THR H    1 1 
       12  6819 2 2 20 THR HA   H -15.487  -3.387   1.943 1.00 . B B . 30 THR HA   1 1 
       12  6820 2 2 20 THR HB   H -15.433  -0.701   0.978 1.00 . B B . 30 THR HB   1 1 
       12  6821 2 2 20 THR HG1  H -13.692   0.114   1.680 1.00 . B B . 30 THR HG1  1 1 
       12  6822 2 2 20 THR HG21 H -15.929  -0.131   3.294 1.00 . B B . 30 THR HG21 1 1 
       12  6823 2 2 20 THR HG22 H -15.415  -1.750   3.835 1.00 . B B . 30 THR HG22 1 1 
       12  6824 2 2 20 THR HG23 H -16.855  -1.555   2.802 1.00 . B B . 30 THR HG23 1 1 
       12  6825 2 2 20 THR N    N -13.565  -3.300   1.275 1.00 . B B . 30 THR N    1 1 
       12  6826 2 2 20 THR O    O -16.829  -3.260  -0.070 1.00 . B B . 30 THR O    1 1 
       12  6827 2 2 20 THR OG1  O -13.697  -0.798   2.045 1.00 . B B . 30 THR OG1  1 1 
       12  6828 2 2 21 ARG C    C -16.315  -4.238  -2.768 1.00 . B B . 31 ARG C    1 1 
       12  6829 2 2 21 ARG CA   C -15.614  -2.903  -2.538 1.00 . B B . 31 ARG CA   1 1 
       12  6830 2 2 21 ARG CB   C -14.590  -2.612  -3.648 1.00 . B B . 31 ARG CB   1 1 
       12  6831 2 2 21 ARG CD   C -14.188  -2.050  -6.099 1.00 . B B . 31 ARG CD   1 1 
       12  6832 2 2 21 ARG CG   C -15.216  -2.483  -5.046 1.00 . B B . 31 ARG CG   1 1 
       12  6833 2 2 21 ARG CZ   C -13.591  -4.116  -7.392 1.00 . B B . 31 ARG CZ   1 1 
       12  6834 2 2 21 ARG H    H -14.001  -2.497  -1.160 1.00 . B B . 31 ARG H    1 1 
       12  6835 2 2 21 ARG HA   H -16.396  -2.149  -2.572 1.00 . B B . 31 ARG HA   1 1 
       12  6836 2 2 21 ARG HB2  H -14.100  -1.667  -3.415 1.00 . B B . 31 ARG HB2  1 1 
       12  6837 2 2 21 ARG HB3  H -13.841  -3.406  -3.664 1.00 . B B . 31 ARG HB3  1 1 
       12  6838 2 2 21 ARG HD2  H -14.711  -1.639  -6.964 1.00 . B B . 31 ARG HD2  1 1 
       12  6839 2 2 21 ARG HD3  H -13.576  -1.261  -5.670 1.00 . B B . 31 ARG HD3  1 1 
       12  6840 2 2 21 ARG HE   H -12.302  -2.972  -6.328 1.00 . B B . 31 ARG HE   1 1 
       12  6841 2 2 21 ARG HG2  H -15.675  -3.424  -5.347 1.00 . B B . 31 ARG HG2  1 1 
       12  6842 2 2 21 ARG HG3  H -15.996  -1.725  -5.005 1.00 . B B . 31 ARG HG3  1 1 
       12  6843 2 2 21 ARG HH11 H -15.566  -3.646  -7.531 1.00 . B B . 31 ARG HH11 1 1 
       12  6844 2 2 21 ARG HH12 H -15.138  -5.135  -8.315 1.00 . B B . 31 ARG HH12 1 1 
       12  6845 2 2 21 ARG HH21 H -11.646  -4.681  -7.726 1.00 . B B . 31 ARG HH21 1 1 
       12  6846 2 2 21 ARG HH22 H -12.825  -5.427  -8.725 1.00 . B B . 31 ARG HH22 1 1 
       12  6847 2 2 21 ARG N    N -14.965  -2.793  -1.221 1.00 . B B . 31 ARG N    1 1 
       12  6848 2 2 21 ARG NE   N -13.289  -3.129  -6.544 1.00 . B B . 31 ARG NE   1 1 
       12  6849 2 2 21 ARG NH1  N -14.854  -4.339  -7.744 1.00 . B B . 31 ARG NH1  1 1 
       12  6850 2 2 21 ARG NH2  N -12.634  -4.902  -7.874 1.00 . B B . 31 ARG NH2  1 1 
       12  6851 2 2 21 ARG O    O -17.264  -4.313  -3.540 1.00 . B B . 31 ARG O    1 1 
       12  6852 2 2 22 HIS C    C -17.388  -6.948  -1.033 1.00 . B B . 32 HIS C    1 1 
       12  6853 2 2 22 HIS CA   C -16.393  -6.631  -2.166 1.00 . B B . 32 HIS CA   1 1 
       12  6854 2 2 22 HIS CB   C -15.202  -7.605  -2.198 1.00 . B B . 32 HIS CB   1 1 
       12  6855 2 2 22 HIS CD2  C -14.988  -9.023  -4.319 1.00 . B B . 32 HIS CD2  1 1 
       12  6856 2 2 22 HIS CE1  C -16.185 -10.771  -3.738 1.00 . B B . 32 HIS CE1  1 1 
       12  6857 2 2 22 HIS CG   C -15.452  -8.826  -3.047 1.00 . B B . 32 HIS CG   1 1 
       12  6858 2 2 22 HIS H    H -15.084  -5.092  -1.467 1.00 . B B . 32 HIS H    1 1 
       12  6859 2 2 22 HIS HA   H -16.927  -6.728  -3.110 1.00 . B B . 32 HIS HA   1 1 
       12  6860 2 2 22 HIS HB2  H -14.323  -7.100  -2.605 1.00 . B B . 32 HIS HB2  1 1 
       12  6861 2 2 22 HIS HB3  H -14.964  -7.911  -1.180 1.00 . B B . 32 HIS HB3  1 1 
       12  6862 2 2 22 HIS HD1  H -16.698 -10.066  -1.821 1.00 . B B . 32 HIS HD1  1 1 
       12  6863 2 2 22 HIS HD2  H -14.370  -8.330  -4.877 1.00 . B B . 32 HIS HD2  1 1 
       12  6864 2 2 22 HIS HE1  H -16.686 -11.731  -3.742 1.00 . B B . 32 HIS HE1  1 1 
       12  6865 2 2 22 HIS N    N -15.865  -5.277  -2.074 1.00 . B B . 32 HIS N    1 1 
       12  6866 2 2 22 HIS ND1  N -16.200  -9.926  -2.697 1.00 . B B . 32 HIS ND1  1 1 
       12  6867 2 2 22 HIS NE2  N -15.480 -10.257  -4.769 1.00 . B B . 32 HIS NE2  1 1 
       12  6868 2 2 22 HIS O    O -17.693  -8.122  -0.804 1.00 . B B . 32 HIS O    1 1 
       12  6869 2 2 23 ARG C    C -19.775  -5.048   1.019 1.00 . B B . 33 ARG C    1 1 
       12  6870 2 2 23 ARG CA   C -18.722  -6.151   0.902 1.00 . B B . 33 ARG CA   1 1 
       12  6871 2 2 23 ARG CB   C -17.955  -6.299   2.237 1.00 . B B . 33 ARG CB   1 1 
       12  6872 2 2 23 ARG CD   C -16.317  -7.792   3.561 1.00 . B B . 33 ARG CD   1 1 
       12  6873 2 2 23 ARG CG   C -16.936  -7.451   2.204 1.00 . B B . 33 ARG CG   1 1 
       12  6874 2 2 23 ARG CZ   C -14.892  -9.811   4.115 1.00 . B B . 33 ARG CZ   1 1 
       12  6875 2 2 23 ARG H    H -17.515  -5.008  -0.449 1.00 . B B . 33 ARG H    1 1 
       12  6876 2 2 23 ARG HA   H -19.268  -7.079   0.737 1.00 . B B . 33 ARG HA   1 1 
       12  6877 2 2 23 ARG HB2  H -17.436  -5.366   2.467 1.00 . B B . 33 ARG HB2  1 1 
       12  6878 2 2 23 ARG HB3  H -18.682  -6.491   3.029 1.00 . B B . 33 ARG HB3  1 1 
       12  6879 2 2 23 ARG HD2  H -15.930  -6.879   4.014 1.00 . B B . 33 ARG HD2  1 1 
       12  6880 2 2 23 ARG HD3  H -17.088  -8.205   4.210 1.00 . B B . 33 ARG HD3  1 1 
       12  6881 2 2 23 ARG HE   H -14.585  -8.508   2.606 1.00 . B B . 33 ARG HE   1 1 
       12  6882 2 2 23 ARG HG2  H -17.424  -8.346   1.831 1.00 . B B . 33 ARG HG2  1 1 
       12  6883 2 2 23 ARG HG3  H -16.136  -7.179   1.516 1.00 . B B . 33 ARG HG3  1 1 
       12  6884 2 2 23 ARG HH11 H -16.618  -9.865   5.220 1.00 . B B . 33 ARG HH11 1 1 
       12  6885 2 2 23 ARG HH12 H -15.437 -11.072   5.618 1.00 . B B . 33 ARG HH12 1 1 
       12  6886 2 2 23 ARG HH21 H -13.141 -10.263   3.122 1.00 . B B . 33 ARG HH21 1 1 
       12  6887 2 2 23 ARG HH22 H -13.497 -11.221   4.527 1.00 . B B . 33 ARG HH22 1 1 
       12  6888 2 2 23 ARG N    N -17.792  -5.957  -0.220 1.00 . B B . 33 ARG N    1 1 
       12  6889 2 2 23 ARG NE   N -15.206  -8.744   3.378 1.00 . B B . 33 ARG NE   1 1 
       12  6890 2 2 23 ARG NH1  N -15.684 -10.237   5.089 1.00 . B B . 33 ARG NH1  1 1 
       12  6891 2 2 23 ARG NH2  N -13.755 -10.458   3.914 1.00 . B B . 33 ARG NH2  1 1 
       12  6892 2 2 23 ARG O    O -20.953  -5.384   1.108 1.00 . B B . 33 ARG O    1 1 
       12  6893 2 2 24 TYR C    C -20.941  -2.606   2.264 1.00 . B B . 34 TYR C    1 1 
       12  6894 2 2 24 TYR CA   C -20.305  -2.624   0.866 1.00 . B B . 34 TYR CA   1 1 
       12  6895 2 2 24 TYR CB   C -21.303  -2.533  -0.299 1.00 . B B . 34 TYR CB   1 1 
       12  6896 2 2 24 TYR CD1  C -21.453  -0.024  -0.611 1.00 . B B . 34 TYR CD1  1 1 
       12  6897 2 2 24 TYR CD2  C -23.459  -1.233   0.060 1.00 . B B . 34 TYR CD2  1 1 
       12  6898 2 2 24 TYR CE1  C -22.137   1.196  -0.463 1.00 . B B . 34 TYR CE1  1 1 
       12  6899 2 2 24 TYR CE2  C -24.155  -0.017   0.186 1.00 . B B . 34 TYR CE2  1 1 
       12  6900 2 2 24 TYR CG   C -22.099  -1.239  -0.311 1.00 . B B . 34 TYR CG   1 1 
       12  6901 2 2 24 TYR CZ   C -23.481   1.207  -0.031 1.00 . B B . 34 TYR CZ   1 1 
       12  6902 2 2 24 TYR H    H -18.447  -3.553   0.682 1.00 . B B . 34 TYR H    1 1 
       12  6903 2 2 24 TYR HA   H -19.667  -1.745   0.795 1.00 . B B . 34 TYR HA   1 1 
       12  6904 2 2 24 TYR HB2  H -20.759  -2.614  -1.238 1.00 . B B . 34 TYR HB2  1 1 
       12  6905 2 2 24 TYR HB3  H -21.982  -3.377  -0.229 1.00 . B B . 34 TYR HB3  1 1 
       12  6906 2 2 24 TYR HD1  H -20.407  -0.022  -0.885 1.00 . B B . 34 TYR HD1  1 1 
       12  6907 2 2 24 TYR HD2  H -23.954  -2.153   0.340 1.00 . B B . 34 TYR HD2  1 1 
       12  6908 2 2 24 TYR HE1  H -21.616   2.125  -0.635 1.00 . B B . 34 TYR HE1  1 1 
       12  6909 2 2 24 TYR HE2  H -25.180  -0.016   0.530 1.00 . B B . 34 TYR HE2  1 1 
       12  6910 2 2 24 TYR HH   H -23.527   3.115   0.351 1.00 . B B . 34 TYR HH   1 1 
       12  6911 2 2 24 TYR N    N -19.425  -3.786   0.760 1.00 . B B . 34 TYR N    1 1 
       12  6912 2 2 24 TYR O    O -22.157  -2.613   2.447 1.00 . B B . 34 TYR O    1 1 
       12  6913 2 2 24 TYR OH   O -24.131   2.389   0.155 1.00 . B B . 34 TYR OH   1 1 
       12  6914 2 2 25 NH2 HN1  H -19.128  -2.788   3.235 1.00 . B B . 35 NH2 HN1  1 1 
       12  6915 2 2 25 NH2 HN2  H -20.566  -2.813   4.215 1.00 . B B . 35 NH2 HN2  1 1 
       12  6916 2 2 25 NH2 N    N -20.135  -2.805   3.296 1.00 . B B . 35 NH2 N    1 1 
       12  6917 3 3  1 ZAB C    C  14.709   9.325   0.443 1.00 . C A . 10 ZAB C    1 1 
       12  6918 3 3  1 ZAB CA   C  16.311   3.309   2.647 1.00 . C A . 10 ZAB CA   1 1 
       12  6919 3 3  1 ZAB CB   C  16.479   4.488   3.578 1.00 . C A . 10 ZAB CB   1 1 
       12  6920 3 3  1 ZAB CD1  C  17.863   6.241   4.530 1.00 . C A . 10 ZAB CD1  1 1 
       12  6921 3 3  1 ZAB CD2  C  15.601   5.913   5.351 1.00 . C A . 10 ZAB CD2  1 1 
       12  6922 3 3  1 ZAB CE   C  16.817   6.614   5.384 1.00 . C A . 10 ZAB CE   1 1 
       12  6923 3 3  1 ZAB CG1  C  17.697   5.191   3.611 1.00 . C A . 10 ZAB CG1  1 1 
       12  6924 3 3  1 ZAB CG2  C  15.434   4.846   4.451 1.00 . C A . 10 ZAB CG2  1 1 
       12  6925 3 3  1 ZAB CI   C  18.781   8.605   2.971 1.00 . C A . 10 ZAB CI   1 1 
       12  6926 3 3  1 ZAB CJ1  C  17.392   8.822   2.875 1.00 . C A . 10 ZAB CJ1  1 1 
       12  6927 3 3  1 ZAB CJ2  C  19.641   9.187   2.034 1.00 . C A . 10 ZAB CJ2  1 1 
       12  6928 3 3  1 ZAB CK1  C  16.870   9.582   1.812 1.00 . C A . 10 ZAB CK1  1 1 
       12  6929 3 3  1 ZAB CK2  C  19.124   9.927   0.957 1.00 . C A . 10 ZAB CK2  1 1 
       12  6930 3 3  1 ZAB CL   C  17.736  10.116   0.840 1.00 . C A . 10 ZAB CL   1 1 
       12  6931 3 3  1 ZAB CM   C  15.373   9.819   1.725 1.00 . C A . 10 ZAB CM   1 1 
       12  6932 3 3  1 ZAB HA2  H  16.964   3.445   1.785 1.00 . C A . 10 ZAB HA2  1 1 
       12  6933 3 3  1 ZAB HA3  H  15.276   3.272   2.311 1.00 . C A . 10 ZAB HA3  1 1 
       12  6934 3 3  1 ZAB HD2  H  14.794   6.198   6.009 1.00 . C A . 10 ZAB HD2  1 1 
       12  6935 3 3  1 ZAB HE   H  16.962   7.480   6.007 1.00 . C A . 10 ZAB HE   1 1 
       12  6936 3 3  1 ZAB HG1  H  18.499   4.923   2.937 1.00 . C A . 10 ZAB HG1  1 1 
       12  6937 3 3  1 ZAB HG2  H  14.498   4.308   4.433 1.00 . C A . 10 ZAB HG2  1 1 
       12  6938 3 3  1 ZAB HJ1  H  16.712   8.411   3.604 1.00 . C A . 10 ZAB HJ1  1 1 
       12  6939 3 3  1 ZAB HJ2  H  20.699   9.039   2.164 1.00 . C A . 10 ZAB HJ2  1 1 
       12  6940 3 3  1 ZAB HK2  H  19.791  10.351   0.218 1.00 . C A . 10 ZAB HK2  1 1 
       12  6941 3 3  1 ZAB HL   H  17.337  10.684   0.010 1.00 . C A . 10 ZAB HL   1 1 
       12  6942 3 3  1 ZAB HM2  H  14.890   9.338   2.573 1.00 . C A . 10 ZAB HM2  1 1 
       12  6943 3 3  1 ZAB HM3  H  15.209  10.893   1.815 1.00 . C A . 10 ZAB HM3  1 1 
       12  6944 3 3  1 ZAB HN2  H  16.113   1.926   4.213 1.00 . C A . 10 ZAB HN2  1 1 
       12  6945 3 3  1 ZAB N    N  16.638   2.093   3.367 1.00 . C A . 10 ZAB N    1 1 
       12  6946 3 3  1 ZAB NG   N  19.029   6.981   4.566 1.00 . C A . 10 ZAB NG   1 1 
       12  6947 3 3  1 ZAB NI   N  19.365   7.836   3.968 1.00 . C A . 10 ZAB NI   1 1 
       12  6948 3 3  1 ZAB O    O  14.256  10.162  -0.344 1.00 . C A . 10 ZAB O    1 1 
       13  6949 1 1  1 GLY C    C  32.306   9.201 -12.206 1.00 . A A .  1 GLY C    1 1 
       13  6950 1 1  1 GLY CA   C  32.302  10.226 -13.326 1.00 . A A .  1 GLY CA   1 1 
       13  6951 1 1  1 GLY H1   H  31.215   9.088 -14.713 1.00 . A A .  1 GLY H1   1 1 
       13  6952 1 1  1 GLY HA2  H  33.253  10.753 -13.335 1.00 . A A .  1 GLY HA2  1 1 
       13  6953 1 1  1 GLY HA3  H  31.486  10.930 -13.175 1.00 . A A .  1 GLY HA3  1 1 
       13  6954 1 1  1 GLY N    N  32.107   9.527 -14.603 1.00 . A A .  1 GLY N    1 1 
       13  6955 1 1  1 GLY O    O  32.763   8.086 -12.449 1.00 . A A .  1 GLY O    1 1 
       13  6956 1 1  2 PRO C    C  30.745   7.594 -10.039 1.00 . A A .  2 PRO C    1 1 
       13  6957 1 1  2 PRO CA   C  31.865   8.626  -9.864 1.00 . A A .  2 PRO CA   1 1 
       13  6958 1 1  2 PRO CB   C  31.628   9.503  -8.631 1.00 . A A .  2 PRO CB   1 1 
       13  6959 1 1  2 PRO CD   C  31.342  10.852 -10.597 1.00 . A A .  2 PRO CD   1 1 
       13  6960 1 1  2 PRO CG   C  30.801  10.667  -9.180 1.00 . A A .  2 PRO CG   1 1 
       13  6961 1 1  2 PRO HA   H  32.825   8.116  -9.777 1.00 . A A .  2 PRO HA   1 1 
       13  6962 1 1  2 PRO HB2  H  31.101   8.969  -7.840 1.00 . A A .  2 PRO HB2  1 1 
       13  6963 1 1  2 PRO HB3  H  32.584   9.880  -8.263 1.00 . A A .  2 PRO HB3  1 1 
       13  6964 1 1  2 PRO HD2  H  30.536  11.160 -11.264 1.00 . A A .  2 PRO HD2  1 1 
       13  6965 1 1  2 PRO HD3  H  32.135  11.602 -10.593 1.00 . A A .  2 PRO HD3  1 1 
       13  6966 1 1  2 PRO HG2  H  29.747  10.382  -9.226 1.00 . A A .  2 PRO HG2  1 1 
       13  6967 1 1  2 PRO HG3  H  30.931  11.570  -8.582 1.00 . A A .  2 PRO HG3  1 1 
       13  6968 1 1  2 PRO N    N  31.891   9.560 -10.982 1.00 . A A .  2 PRO N    1 1 
       13  6969 1 1  2 PRO O    O  29.750   7.847 -10.724 1.00 . A A .  2 PRO O    1 1 
       13  6970 1 1  3 SER C    C  29.009   5.507  -8.209 1.00 . A A .  3 SER C    1 1 
       13  6971 1 1  3 SER CA   C  29.921   5.360  -9.424 1.00 . A A .  3 SER CA   1 1 
       13  6972 1 1  3 SER CB   C  30.660   4.022  -9.450 1.00 . A A .  3 SER CB   1 1 
       13  6973 1 1  3 SER H    H  31.699   6.250  -8.842 1.00 . A A .  3 SER H    1 1 
       13  6974 1 1  3 SER HA   H  29.337   5.445 -10.332 1.00 . A A .  3 SER HA   1 1 
       13  6975 1 1  3 SER HB2  H  31.308   3.934  -8.575 1.00 . A A .  3 SER HB2  1 1 
       13  6976 1 1  3 SER HB3  H  29.933   3.213  -9.442 1.00 . A A .  3 SER HB3  1 1 
       13  6977 1 1  3 SER HG   H  31.989   3.143 -10.591 1.00 . A A .  3 SER HG   1 1 
       13  6978 1 1  3 SER N    N  30.884   6.442  -9.392 1.00 . A A .  3 SER N    1 1 
       13  6979 1 1  3 SER O    O  29.484   5.750  -7.095 1.00 . A A .  3 SER O    1 1 
       13  6980 1 1  3 SER OG   O  31.429   3.952 -10.640 1.00 . A A .  3 SER OG   1 1 
       13  6981 1 1  4 GLN C    C  25.653   4.461  -7.570 1.00 . A A .  4 GLN C    1 1 
       13  6982 1 1  4 GLN CA   C  26.691   5.577  -7.371 1.00 . A A .  4 GLN CA   1 1 
       13  6983 1 1  4 GLN CB   C  26.097   7.001  -7.413 1.00 . A A .  4 GLN CB   1 1 
       13  6984 1 1  4 GLN CD   C  26.549   9.494  -7.284 1.00 . A A .  4 GLN CD   1 1 
       13  6985 1 1  4 GLN CG   C  27.160   8.101  -7.220 1.00 . A A .  4 GLN CG   1 1 
       13  6986 1 1  4 GLN H    H  27.328   5.243  -9.345 1.00 . A A .  4 GLN H    1 1 
       13  6987 1 1  4 GLN HA   H  27.146   5.434  -6.391 1.00 . A A .  4 GLN HA   1 1 
       13  6988 1 1  4 GLN HB2  H  25.600   7.156  -8.372 1.00 . A A .  4 GLN HB2  1 1 
       13  6989 1 1  4 GLN HB3  H  25.349   7.093  -6.625 1.00 . A A .  4 GLN HB3  1 1 
       13  6990 1 1  4 GLN HE21 H  26.778   9.799  -5.302 1.00 . A A .  4 GLN HE21 1 1 
       13  6991 1 1  4 GLN HE22 H  26.053  11.118  -6.202 1.00 . A A .  4 GLN HE22 1 1 
       13  6992 1 1  4 GLN HG2  H  27.661   7.955  -6.262 1.00 . A A .  4 GLN HG2  1 1 
       13  6993 1 1  4 GLN HG3  H  27.909   8.040  -8.009 1.00 . A A .  4 GLN HG3  1 1 
       13  6994 1 1  4 GLN N    N  27.694   5.446  -8.422 1.00 . A A .  4 GLN N    1 1 
       13  6995 1 1  4 GLN NE2  N  26.346  10.145  -6.151 1.00 . A A .  4 GLN NE2  1 1 
       13  6996 1 1  4 GLN O    O  24.496   4.756  -7.878 1.00 . A A .  4 GLN O    1 1 
       13  6997 1 1  4 GLN OE1  O  26.156   9.968  -8.347 1.00 . A A .  4 GLN OE1  1 1 
       13  6998 1 1  5 PRO C    C  23.997   2.014  -6.634 1.00 . A A .  5 PRO C    1 1 
       13  6999 1 1  5 PRO CA   C  25.141   2.054  -7.647 1.00 . A A .  5 PRO CA   1 1 
       13  7000 1 1  5 PRO CB   C  26.018   0.800  -7.557 1.00 . A A .  5 PRO CB   1 1 
       13  7001 1 1  5 PRO CD   C  27.377   2.701  -7.094 1.00 . A A .  5 PRO CD   1 1 
       13  7002 1 1  5 PRO CG   C  27.198   1.240  -6.701 1.00 . A A .  5 PRO CG   1 1 
       13  7003 1 1  5 PRO HA   H  24.713   2.124  -8.643 1.00 . A A .  5 PRO HA   1 1 
       13  7004 1 1  5 PRO HB2  H  25.497  -0.038  -7.095 1.00 . A A .  5 PRO HB2  1 1 
       13  7005 1 1  5 PRO HB3  H  26.375   0.528  -8.552 1.00 . A A .  5 PRO HB3  1 1 
       13  7006 1 1  5 PRO HD2  H  27.804   3.262  -6.261 1.00 . A A .  5 PRO HD2  1 1 
       13  7007 1 1  5 PRO HD3  H  28.034   2.763  -7.963 1.00 . A A .  5 PRO HD3  1 1 
       13  7008 1 1  5 PRO HG2  H  26.933   1.181  -5.647 1.00 . A A .  5 PRO HG2  1 1 
       13  7009 1 1  5 PRO HG3  H  28.089   0.647  -6.903 1.00 . A A .  5 PRO HG3  1 1 
       13  7010 1 1  5 PRO N    N  26.047   3.179  -7.452 1.00 . A A .  5 PRO N    1 1 
       13  7011 1 1  5 PRO O    O  24.053   2.657  -5.580 1.00 . A A .  5 PRO O    1 1 
       13  7012 1 1  6 THR C    C  22.064   0.045  -5.115 1.00 . A A .  6 THR C    1 1 
       13  7013 1 1  6 THR CA   C  21.759   1.137  -6.145 1.00 . A A .  6 THR CA   1 1 
       13  7014 1 1  6 THR CB   C  20.510   0.848  -7.002 1.00 . A A .  6 THR CB   1 1 
       13  7015 1 1  6 THR CG2  C  20.553  -0.442  -7.823 1.00 . A A .  6 THR CG2  1 1 
       13  7016 1 1  6 THR H    H  22.947   0.792  -7.871 1.00 . A A .  6 THR H    1 1 
       13  7017 1 1  6 THR HA   H  21.592   2.075  -5.612 1.00 . A A .  6 THR HA   1 1 
       13  7018 1 1  6 THR HB   H  20.423   1.671  -7.699 1.00 . A A .  6 THR HB   1 1 
       13  7019 1 1  6 THR HG1  H  19.041  -0.048  -6.050 1.00 . A A .  6 THR HG1  1 1 
       13  7020 1 1  6 THR HG21 H  19.613  -0.560  -8.362 1.00 . A A .  6 THR HG21 1 1 
       13  7021 1 1  6 THR HG22 H  20.711  -1.297  -7.171 1.00 . A A .  6 THR HG22 1 1 
       13  7022 1 1  6 THR HG23 H  21.355  -0.393  -8.555 1.00 . A A .  6 THR HG23 1 1 
       13  7023 1 1  6 THR N    N  22.929   1.302  -6.996 1.00 . A A .  6 THR N    1 1 
       13  7024 1 1  6 THR O    O  23.019  -0.725  -5.268 1.00 . A A .  6 THR O    1 1 
       13  7025 1 1  6 THR OG1  O  19.335   0.870  -6.215 1.00 . A A .  6 THR OG1  1 1 
       13  7026 1 1  7 TYR C    C  19.945  -1.319  -2.487 1.00 . A A .  7 TYR C    1 1 
       13  7027 1 1  7 TYR CA   C  21.361  -0.967  -2.961 1.00 . A A .  7 TYR CA   1 1 
       13  7028 1 1  7 TYR CB   C  22.302  -0.406  -1.880 1.00 . A A .  7 TYR CB   1 1 
       13  7029 1 1  7 TYR CD1  C  24.238  -2.000  -2.218 1.00 . A A .  7 TYR CD1  1 1 
       13  7030 1 1  7 TYR CD2  C  24.572   0.365  -2.699 1.00 . A A .  7 TYR CD2  1 1 
       13  7031 1 1  7 TYR CE1  C  25.523  -2.286  -2.709 1.00 . A A .  7 TYR CE1  1 1 
       13  7032 1 1  7 TYR CE2  C  25.866   0.088  -3.169 1.00 . A A .  7 TYR CE2  1 1 
       13  7033 1 1  7 TYR CG   C  23.751  -0.677  -2.231 1.00 . A A .  7 TYR CG   1 1 
       13  7034 1 1  7 TYR CZ   C  26.339  -1.242  -3.195 1.00 . A A .  7 TYR CZ   1 1 
       13  7035 1 1  7 TYR H    H  20.491   0.650  -4.010 1.00 . A A .  7 TYR H    1 1 
       13  7036 1 1  7 TYR HA   H  21.795  -1.886  -3.356 1.00 . A A .  7 TYR HA   1 1 
       13  7037 1 1  7 TYR HB2  H  22.143   0.665  -1.788 1.00 . A A .  7 TYR HB2  1 1 
       13  7038 1 1  7 TYR HB3  H  22.088  -0.839  -0.907 1.00 . A A .  7 TYR HB3  1 1 
       13  7039 1 1  7 TYR HD1  H  23.623  -2.814  -1.864 1.00 . A A .  7 TYR HD1  1 1 
       13  7040 1 1  7 TYR HD2  H  24.195   1.377  -2.760 1.00 . A A .  7 TYR HD2  1 1 
       13  7041 1 1  7 TYR HE1  H  25.870  -3.308  -2.732 1.00 . A A .  7 TYR HE1  1 1 
       13  7042 1 1  7 TYR HE2  H  26.478   0.896  -3.539 1.00 . A A .  7 TYR HE2  1 1 
       13  7043 1 1  7 TYR HH   H  28.208  -1.692  -3.003 1.00 . A A .  7 TYR HH   1 1 
       13  7044 1 1  7 TYR N    N  21.260  -0.008  -4.056 1.00 . A A .  7 TYR N    1 1 
       13  7045 1 1  7 TYR O    O  18.995  -0.609  -2.835 1.00 . A A .  7 TYR O    1 1 
       13  7046 1 1  7 TYR OH   O  27.563  -1.531  -3.713 1.00 . A A .  7 TYR OH   1 1 
       13  7047 1 1  8 PRO C    C  17.880  -2.002  -0.129 1.00 . A A .  8 PRO C    1 1 
       13  7048 1 1  8 PRO CA   C  18.443  -2.836  -1.281 1.00 . A A .  8 PRO CA   1 1 
       13  7049 1 1  8 PRO CB   C  18.646  -4.299  -0.869 1.00 . A A .  8 PRO CB   1 1 
       13  7050 1 1  8 PRO CD   C  20.788  -3.330  -1.247 1.00 . A A .  8 PRO CD   1 1 
       13  7051 1 1  8 PRO CG   C  20.078  -4.332  -0.344 1.00 . A A .  8 PRO CG   1 1 
       13  7052 1 1  8 PRO HA   H  17.743  -2.797  -2.116 1.00 . A A .  8 PRO HA   1 1 
       13  7053 1 1  8 PRO HB2  H  17.928  -4.620  -0.114 1.00 . A A .  8 PRO HB2  1 1 
       13  7054 1 1  8 PRO HB3  H  18.584  -4.935  -1.753 1.00 . A A .  8 PRO HB3  1 1 
       13  7055 1 1  8 PRO HD2  H  21.555  -2.825  -0.666 1.00 . A A .  8 PRO HD2  1 1 
       13  7056 1 1  8 PRO HD3  H  21.245  -3.842  -2.091 1.00 . A A .  8 PRO HD3  1 1 
       13  7057 1 1  8 PRO HG2  H  20.102  -3.977   0.687 1.00 . A A .  8 PRO HG2  1 1 
       13  7058 1 1  8 PRO HG3  H  20.522  -5.325  -0.420 1.00 . A A .  8 PRO HG3  1 1 
       13  7059 1 1  8 PRO N    N  19.760  -2.411  -1.727 1.00 . A A .  8 PRO N    1 1 
       13  7060 1 1  8 PRO O    O  18.623  -1.442   0.679 1.00 . A A .  8 PRO O    1 1 
       13  7061 1 1  9 GLY C    C  15.047  -0.299   0.542 1.00 . A A .  9 GLY C    1 1 
       13  7062 1 1  9 GLY CA   C  15.781  -1.497   1.104 1.00 . A A .  9 GLY CA   1 1 
       13  7063 1 1  9 GLY H    H  16.027  -2.600  -0.642 1.00 . A A .  9 GLY H    1 1 
       13  7064 1 1  9 GLY HA2  H  15.042  -2.211   1.460 1.00 . A A .  9 GLY HA2  1 1 
       13  7065 1 1  9 GLY HA3  H  16.408  -1.193   1.943 1.00 . A A .  9 GLY HA3  1 1 
       13  7066 1 1  9 GLY N    N  16.572  -2.138   0.075 1.00 . A A .  9 GLY N    1 1 
       13  7067 1 1  9 GLY O    O  13.968  -0.445  -0.039 1.00 . A A .  9 GLY O    1 1 
       13  7068 2 2  1 PRO C    C  12.802   7.445  -2.302 1.00 . B B . 11 PRO C    1 1 
       13  7069 2 2  1 PRO CA   C  14.106   6.989  -2.957 1.00 . B B . 11 PRO CA   1 1 
       13  7070 2 2  1 PRO CB   C  14.055   5.495  -3.279 1.00 . B B . 11 PRO CB   1 1 
       13  7071 2 2  1 PRO CD   C  15.627   5.843  -1.507 1.00 . B B . 11 PRO CD   1 1 
       13  7072 2 2  1 PRO CG   C  14.569   4.851  -1.995 1.00 . B B . 11 PRO CG   1 1 
       13  7073 2 2  1 PRO HA   H  14.288   7.561  -3.868 1.00 . B B . 11 PRO HA   1 1 
       13  7074 2 2  1 PRO HB2  H  13.049   5.155  -3.531 1.00 . B B . 11 PRO HB2  1 1 
       13  7075 2 2  1 PRO HB3  H  14.744   5.276  -4.093 1.00 . B B . 11 PRO HB3  1 1 
       13  7076 2 2  1 PRO HD2  H  15.658   5.846  -0.418 1.00 . B B . 11 PRO HD2  1 1 
       13  7077 2 2  1 PRO HD3  H  16.603   5.574  -1.914 1.00 . B B . 11 PRO HD3  1 1 
       13  7078 2 2  1 PRO HG2  H  13.763   4.781  -1.262 1.00 . B B . 11 PRO HG2  1 1 
       13  7079 2 2  1 PRO HG3  H  14.991   3.868  -2.189 1.00 . B B . 11 PRO HG3  1 1 
       13  7080 2 2  1 PRO N    N  15.220   7.140  -2.033 1.00 . B B . 11 PRO N    1 1 
       13  7081 2 2  1 PRO O    O  12.628   7.299  -1.089 1.00 . B B . 11 PRO O    1 1 
       13  7082 2 2  2 VAL C    C   9.438   7.335  -3.234 1.00 . B B . 12 VAL C    1 1 
       13  7083 2 2  2 VAL CA   C  10.513   8.286  -2.680 1.00 . B B . 12 VAL CA   1 1 
       13  7084 2 2  2 VAL CB   C  10.304   9.778  -3.043 1.00 . B B . 12 VAL CB   1 1 
       13  7085 2 2  2 VAL CG1  C   9.028  10.373  -2.425 1.00 . B B . 12 VAL CG1  1 1 
       13  7086 2 2  2 VAL CG2  C  11.482  10.643  -2.558 1.00 . B B . 12 VAL CG2  1 1 
       13  7087 2 2  2 VAL H    H  12.041   7.937  -4.110 1.00 . B B . 12 VAL H    1 1 
       13  7088 2 2  2 VAL HA   H  10.465   8.215  -1.592 1.00 . B B . 12 VAL HA   1 1 
       13  7089 2 2  2 VAL HB   H  10.245   9.871  -4.127 1.00 . B B . 12 VAL HB   1 1 
       13  7090 2 2  2 VAL HG11 H   8.921  11.417  -2.721 1.00 . B B . 12 VAL HG11 1 1 
       13  7091 2 2  2 VAL HG12 H   8.143   9.841  -2.764 1.00 . B B . 12 VAL HG12 1 1 
       13  7092 2 2  2 VAL HG13 H   9.076  10.319  -1.336 1.00 . B B . 12 VAL HG13 1 1 
       13  7093 2 2  2 VAL HG21 H  11.258  11.699  -2.712 1.00 . B B . 12 VAL HG21 1 1 
       13  7094 2 2  2 VAL HG22 H  11.641  10.479  -1.492 1.00 . B B . 12 VAL HG22 1 1 
       13  7095 2 2  2 VAL HG23 H  12.397  10.398  -3.097 1.00 . B B . 12 VAL HG23 1 1 
       13  7096 2 2  2 VAL N    N  11.832   7.836  -3.127 1.00 . B B . 12 VAL N    1 1 
       13  7097 2 2  2 VAL O    O   8.318   7.310  -2.727 1.00 . B B . 12 VAL O    1 1 
       13  7098 2 2  3 GLU C    C   8.353   4.503  -3.676 1.00 . B B . 13 GLU C    1 1 
       13  7099 2 2  3 GLU CA   C   8.817   5.499  -4.738 1.00 . B B . 13 GLU CA   1 1 
       13  7100 2 2  3 GLU CB   C   9.421   4.724  -5.912 1.00 . B B . 13 GLU CB   1 1 
       13  7101 2 2  3 GLU CD   C  10.155   4.837  -8.340 1.00 . B B . 13 GLU CD   1 1 
       13  7102 2 2  3 GLU CG   C   9.848   5.626  -7.066 1.00 . B B . 13 GLU CG   1 1 
       13  7103 2 2  3 GLU H    H  10.700   6.463  -4.584 1.00 . B B . 13 GLU H    1 1 
       13  7104 2 2  3 GLU HA   H   7.945   6.055  -5.087 1.00 . B B . 13 GLU HA   1 1 
       13  7105 2 2  3 GLU HB2  H  10.275   4.143  -5.561 1.00 . B B . 13 GLU HB2  1 1 
       13  7106 2 2  3 GLU HB3  H   8.654   4.052  -6.290 1.00 . B B . 13 GLU HB3  1 1 
       13  7107 2 2  3 GLU HG2  H   9.031   6.314  -7.274 1.00 . B B . 13 GLU HG2  1 1 
       13  7108 2 2  3 GLU HG3  H  10.720   6.214  -6.783 1.00 . B B . 13 GLU HG3  1 1 
       13  7109 2 2  3 GLU N    N   9.781   6.441  -4.174 1.00 . B B . 13 GLU N    1 1 
       13  7110 2 2  3 GLU O    O   7.250   3.965  -3.779 1.00 . B B . 13 GLU O    1 1 
       13  7111 2 2  3 GLU OE1  O  10.896   3.820  -8.303 1.00 . B B . 13 GLU OE1  1 1 
       13  7112 2 2  3 GLU OE2  O   9.689   5.274  -9.417 1.00 . B B . 13 GLU OE2  1 1 
       13  7113 2 2  4 ASP C    C   7.786   3.902  -0.729 1.00 . B B . 14 ASP C    1 1 
       13  7114 2 2  4 ASP CA   C   8.867   3.287  -1.616 1.00 . B B . 14 ASP CA   1 1 
       13  7115 2 2  4 ASP CB   C  10.097   2.900  -0.797 1.00 . B B . 14 ASP CB   1 1 
       13  7116 2 2  4 ASP CG   C   9.700   1.839   0.225 1.00 . B B . 14 ASP CG   1 1 
       13  7117 2 2  4 ASP H    H  10.098   4.685  -2.667 1.00 . B B . 14 ASP H    1 1 
       13  7118 2 2  4 ASP HA   H   8.470   2.384  -2.056 1.00 . B B . 14 ASP HA   1 1 
       13  7119 2 2  4 ASP HB2  H  10.866   2.491  -1.456 1.00 . B B . 14 ASP HB2  1 1 
       13  7120 2 2  4 ASP HB3  H  10.500   3.779  -0.295 1.00 . B B . 14 ASP HB3  1 1 
       13  7121 2 2  4 ASP N    N   9.209   4.209  -2.692 1.00 . B B . 14 ASP N    1 1 
       13  7122 2 2  4 ASP O    O   6.865   3.219  -0.287 1.00 . B B . 14 ASP O    1 1 
       13  7123 2 2  4 ASP OD1  O   9.572   0.654  -0.164 1.00 . B B . 14 ASP OD1  1 1 
       13  7124 2 2  4 ASP OD2  O   9.572   2.180   1.424 1.00 . B B . 14 ASP OD2  1 1 
       13  7125 2 2  5 LEU C    C   5.542   5.964  -0.456 1.00 . B B . 15 LEU C    1 1 
       13  7126 2 2  5 LEU CA   C   6.901   5.989   0.227 1.00 . B B . 15 LEU CA   1 1 
       13  7127 2 2  5 LEU CB   C   7.413   7.436   0.362 1.00 . B B . 15 LEU CB   1 1 
       13  7128 2 2  5 LEU CD1  C   5.922   7.939   2.380 1.00 . B B . 15 LEU CD1  1 1 
       13  7129 2 2  5 LEU CD2  C   8.318   7.251   2.705 1.00 . B B . 15 LEU CD2  1 1 
       13  7130 2 2  5 LEU CG   C   7.336   7.984   1.788 1.00 . B B . 15 LEU CG   1 1 
       13  7131 2 2  5 LEU H    H   8.620   5.732  -0.954 1.00 . B B . 15 LEU H    1 1 
       13  7132 2 2  5 LEU HA   H   6.810   5.512   1.204 1.00 . B B . 15 LEU HA   1 1 
       13  7133 2 2  5 LEU HB2  H   8.454   7.503   0.040 1.00 . B B . 15 LEU HB2  1 1 
       13  7134 2 2  5 LEU HB3  H   6.842   8.099  -0.293 1.00 . B B . 15 LEU HB3  1 1 
       13  7135 2 2  5 LEU HD11 H   5.912   8.509   3.309 1.00 . B B . 15 LEU HD11 1 1 
       13  7136 2 2  5 LEU HD12 H   5.611   6.908   2.551 1.00 . B B . 15 LEU HD12 1 1 
       13  7137 2 2  5 LEU HD13 H   5.229   8.408   1.680 1.00 . B B . 15 LEU HD13 1 1 
       13  7138 2 2  5 LEU HD21 H   8.340   7.724   3.686 1.00 . B B . 15 LEU HD21 1 1 
       13  7139 2 2  5 LEU HD22 H   9.313   7.313   2.265 1.00 . B B . 15 LEU HD22 1 1 
       13  7140 2 2  5 LEU HD23 H   8.050   6.201   2.829 1.00 . B B . 15 LEU HD23 1 1 
       13  7141 2 2  5 LEU HG   H   7.662   9.016   1.718 1.00 . B B . 15 LEU HG   1 1 
       13  7142 2 2  5 LEU N    N   7.843   5.224  -0.561 1.00 . B B . 15 LEU N    1 1 
       13  7143 2 2  5 LEU O    O   4.535   5.664   0.185 1.00 . B B . 15 LEU O    1 1 
       13  7144 2 2  6 ILE C    C   3.633   4.857  -2.469 1.00 . B B . 16 ILE C    1 1 
       13  7145 2 2  6 ILE CA   C   4.289   6.235  -2.544 1.00 . B B . 16 ILE CA   1 1 
       13  7146 2 2  6 ILE CB   C   4.536   6.681  -4.004 1.00 . B B . 16 ILE CB   1 1 
       13  7147 2 2  6 ILE CD1  C   4.268   9.243  -3.601 1.00 . B B . 16 ILE CD1  1 1 
       13  7148 2 2  6 ILE CG1  C   5.140   8.098  -4.128 1.00 . B B . 16 ILE CG1  1 1 
       13  7149 2 2  6 ILE CG2  C   3.248   6.600  -4.846 1.00 . B B . 16 ILE CG2  1 1 
       13  7150 2 2  6 ILE H    H   6.397   6.463  -2.215 1.00 . B B . 16 ILE H    1 1 
       13  7151 2 2  6 ILE HA   H   3.609   6.941  -2.070 1.00 . B B . 16 ILE HA   1 1 
       13  7152 2 2  6 ILE HB   H   5.259   5.992  -4.441 1.00 . B B . 16 ILE HB   1 1 
       13  7153 2 2  6 ILE HD11 H   4.051   9.084  -2.547 1.00 . B B . 16 ILE HD11 1 1 
       13  7154 2 2  6 ILE HD12 H   4.805  10.186  -3.710 1.00 . B B . 16 ILE HD12 1 1 
       13  7155 2 2  6 ILE HD13 H   3.335   9.303  -4.160 1.00 . B B . 16 ILE HD13 1 1 
       13  7156 2 2  6 ILE HG12 H   6.087   8.131  -3.595 1.00 . B B . 16 ILE HG12 1 1 
       13  7157 2 2  6 ILE HG13 H   5.350   8.294  -5.180 1.00 . B B . 16 ILE HG13 1 1 
       13  7158 2 2  6 ILE HG21 H   3.431   6.982  -5.846 1.00 . B B . 16 ILE HG21 1 1 
       13  7159 2 2  6 ILE HG22 H   2.925   5.564  -4.937 1.00 . B B . 16 ILE HG22 1 1 
       13  7160 2 2  6 ILE HG23 H   2.444   7.174  -4.385 1.00 . B B . 16 ILE HG23 1 1 
       13  7161 2 2  6 ILE N    N   5.519   6.225  -1.767 1.00 . B B . 16 ILE N    1 1 
       13  7162 2 2  6 ILE O    O   2.453   4.789  -2.116 1.00 . B B . 16 ILE O    1 1 
       13  7163 2 2  7 ARG C    C   3.319   2.059  -1.288 1.00 . B B . 17 ARG C    1 1 
       13  7164 2 2  7 ARG CA   C   3.763   2.438  -2.683 1.00 . B B . 17 ARG CA   1 1 
       13  7165 2 2  7 ARG CB   C   4.640   1.357  -3.345 1.00 . B B . 17 ARG CB   1 1 
       13  7166 2 2  7 ARG CD   C   6.759  -0.097  -3.074 1.00 . B B . 17 ARG CD   1 1 
       13  7167 2 2  7 ARG CG   C   5.830   0.950  -2.465 1.00 . B B . 17 ARG CG   1 1 
       13  7168 2 2  7 ARG CZ   C   7.537  -1.717  -1.323 1.00 . B B . 17 ARG CZ   1 1 
       13  7169 2 2  7 ARG H    H   5.340   3.872  -3.023 1.00 . B B . 17 ARG H    1 1 
       13  7170 2 2  7 ARG HA   H   2.831   2.528  -3.228 1.00 . B B . 17 ARG HA   1 1 
       13  7171 2 2  7 ARG HB2  H   4.026   0.477  -3.535 1.00 . B B . 17 ARG HB2  1 1 
       13  7172 2 2  7 ARG HB3  H   4.996   1.722  -4.304 1.00 . B B . 17 ARG HB3  1 1 
       13  7173 2 2  7 ARG HD2  H   6.165  -0.912  -3.482 1.00 . B B . 17 ARG HD2  1 1 
       13  7174 2 2  7 ARG HD3  H   7.336   0.348  -3.883 1.00 . B B . 17 ARG HD3  1 1 
       13  7175 2 2  7 ARG HE   H   8.406   0.042  -1.717 1.00 . B B . 17 ARG HE   1 1 
       13  7176 2 2  7 ARG HG2  H   6.413   1.838  -2.262 1.00 . B B . 17 ARG HG2  1 1 
       13  7177 2 2  7 ARG HG3  H   5.459   0.547  -1.523 1.00 . B B . 17 ARG HG3  1 1 
       13  7178 2 2  7 ARG HH11 H   5.972  -2.510  -2.388 1.00 . B B . 17 ARG HH11 1 1 
       13  7179 2 2  7 ARG HH12 H   6.393  -3.365  -0.937 1.00 . B B . 17 ARG HH12 1 1 
       13  7180 2 2  7 ARG HH21 H   8.978  -1.138  -0.049 1.00 . B B . 17 ARG HH21 1 1 
       13  7181 2 2  7 ARG HH22 H   8.419  -2.785   0.209 1.00 . B B . 17 ARG HH22 1 1 
       13  7182 2 2  7 ARG N    N   4.370   3.769  -2.738 1.00 . B B . 17 ARG N    1 1 
       13  7183 2 2  7 ARG NE   N   7.680  -0.598  -2.041 1.00 . B B . 17 ARG NE   1 1 
       13  7184 2 2  7 ARG NH1  N   6.603  -2.619  -1.602 1.00 . B B . 17 ARG NH1  1 1 
       13  7185 2 2  7 ARG NH2  N   8.342  -1.900  -0.292 1.00 . B B . 17 ARG NH2  1 1 
       13  7186 2 2  7 ARG O    O   2.315   1.353  -1.164 1.00 . B B . 17 ARG O    1 1 
       13  7187 2 2  8 PHE C    C   2.325   2.870   1.389 1.00 . B B . 18 PHE C    1 1 
       13  7188 2 2  8 PHE CA   C   3.670   2.195   1.115 1.00 . B B . 18 PHE CA   1 1 
       13  7189 2 2  8 PHE CB   C   4.771   2.705   2.056 1.00 . B B . 18 PHE CB   1 1 
       13  7190 2 2  8 PHE CD1  C   4.698   1.407   4.218 1.00 . B B . 18 PHE CD1  1 1 
       13  7191 2 2  8 PHE CD2  C   3.817   3.675   4.189 1.00 . B B . 18 PHE CD2  1 1 
       13  7192 2 2  8 PHE CE1  C   4.357   1.298   5.575 1.00 . B B . 18 PHE CE1  1 1 
       13  7193 2 2  8 PHE CE2  C   3.471   3.561   5.546 1.00 . B B . 18 PHE CE2  1 1 
       13  7194 2 2  8 PHE CG   C   4.425   2.595   3.522 1.00 . B B . 18 PHE CG   1 1 
       13  7195 2 2  8 PHE CZ   C   3.734   2.370   6.241 1.00 . B B . 18 PHE CZ   1 1 
       13  7196 2 2  8 PHE H    H   4.865   3.064  -0.408 1.00 . B B . 18 PHE H    1 1 
       13  7197 2 2  8 PHE HA   H   3.557   1.116   1.241 1.00 . B B . 18 PHE HA   1 1 
       13  7198 2 2  8 PHE HB2  H   5.680   2.134   1.868 1.00 . B B . 18 PHE HB2  1 1 
       13  7199 2 2  8 PHE HB3  H   4.988   3.748   1.835 1.00 . B B . 18 PHE HB3  1 1 
       13  7200 2 2  8 PHE HD1  H   5.167   0.571   3.714 1.00 . B B . 18 PHE HD1  1 1 
       13  7201 2 2  8 PHE HD2  H   3.602   4.593   3.661 1.00 . B B . 18 PHE HD2  1 1 
       13  7202 2 2  8 PHE HE1  H   4.570   0.376   6.096 1.00 . B B . 18 PHE HE1  1 1 
       13  7203 2 2  8 PHE HE2  H   2.992   4.389   6.050 1.00 . B B . 18 PHE HE2  1 1 
       13  7204 2 2  8 PHE HZ   H   3.449   2.281   7.281 1.00 . B B . 18 PHE HZ   1 1 
       13  7205 2 2  8 PHE N    N   4.040   2.490  -0.255 1.00 . B B . 18 PHE N    1 1 
       13  7206 2 2  8 PHE O    O   1.449   2.268   2.002 1.00 . B B . 18 PHE O    1 1 
       13  7207 2 2  9 TYR C    C  -0.233   4.200   0.342 1.00 . B B . 19 TYR C    1 1 
       13  7208 2 2  9 TYR CA   C   0.914   4.870   1.091 1.00 . B B . 19 TYR CA   1 1 
       13  7209 2 2  9 TYR CB   C   1.110   6.319   0.606 1.00 . B B . 19 TYR CB   1 1 
       13  7210 2 2  9 TYR CD1  C  -0.457   7.820   1.915 1.00 . B B . 19 TYR CD1  1 1 
       13  7211 2 2  9 TYR CD2  C   1.927   7.879   2.417 1.00 . B B . 19 TYR CD2  1 1 
       13  7212 2 2  9 TYR CE1  C  -0.696   8.792   2.904 1.00 . B B . 19 TYR CE1  1 1 
       13  7213 2 2  9 TYR CE2  C   1.699   8.849   3.407 1.00 . B B . 19 TYR CE2  1 1 
       13  7214 2 2  9 TYR CG   C   0.852   7.364   1.670 1.00 . B B . 19 TYR CG   1 1 
       13  7215 2 2  9 TYR CZ   C   0.387   9.317   3.648 1.00 . B B . 19 TYR CZ   1 1 
       13  7216 2 2  9 TYR H    H   2.911   4.526   0.387 1.00 . B B . 19 TYR H    1 1 
       13  7217 2 2  9 TYR HA   H   0.675   4.875   2.155 1.00 . B B . 19 TYR HA   1 1 
       13  7218 2 2  9 TYR HB2  H   2.122   6.459   0.230 1.00 . B B . 19 TYR HB2  1 1 
       13  7219 2 2  9 TYR HB3  H   0.449   6.515  -0.238 1.00 . B B . 19 TYR HB3  1 1 
       13  7220 2 2  9 TYR HD1  H  -1.281   7.425   1.336 1.00 . B B . 19 TYR HD1  1 1 
       13  7221 2 2  9 TYR HD2  H   2.935   7.537   2.219 1.00 . B B . 19 TYR HD2  1 1 
       13  7222 2 2  9 TYR HE1  H  -1.710   9.124   3.083 1.00 . B B . 19 TYR HE1  1 1 
       13  7223 2 2  9 TYR HE2  H   2.542   9.244   3.958 1.00 . B B . 19 TYR HE2  1 1 
       13  7224 2 2  9 TYR HH   H  -0.412  10.963   4.388 1.00 . B B . 19 TYR HH   1 1 
       13  7225 2 2  9 TYR N    N   2.141   4.102   0.901 1.00 . B B . 19 TYR N    1 1 
       13  7226 2 2  9 TYR O    O  -1.326   4.008   0.882 1.00 . B B . 19 TYR O    1 1 
       13  7227 2 2  9 TYR OH   O   0.174  10.219   4.648 1.00 . B B . 19 TYR OH   1 1 
       13  7228 2 2 10 ASN C    C  -1.322   1.819  -1.204 1.00 . B B . 20 ASN C    1 1 
       13  7229 2 2 10 ASN CA   C  -0.923   3.170  -1.770 1.00 . B B . 20 ASN CA   1 1 
       13  7230 2 2 10 ASN CB   C  -0.413   3.059  -3.218 1.00 . B B . 20 ASN CB   1 1 
       13  7231 2 2 10 ASN CG   C  -0.760   4.307  -4.024 1.00 . B B . 20 ASN CG   1 1 
       13  7232 2 2 10 ASN H    H   0.967   4.025  -1.271 1.00 . B B . 20 ASN H    1 1 
       13  7233 2 2 10 ASN HA   H  -1.822   3.785  -1.784 1.00 . B B . 20 ASN HA   1 1 
       13  7234 2 2 10 ASN HB2  H   0.663   2.900  -3.238 1.00 . B B . 20 ASN HB2  1 1 
       13  7235 2 2 10 ASN HB3  H  -0.886   2.199  -3.693 1.00 . B B . 20 ASN HB3  1 1 
       13  7236 2 2 10 ASN HD21 H  -0.910   3.304  -5.816 1.00 . B B . 20 ASN HD21 1 1 
       13  7237 2 2 10 ASN HD22 H  -1.209   5.037  -5.821 1.00 . B B . 20 ASN HD22 1 1 
       13  7238 2 2 10 ASN N    N   0.042   3.821  -0.907 1.00 . B B . 20 ASN N    1 1 
       13  7239 2 2 10 ASN ND2  N  -1.026   4.182  -5.310 1.00 . B B . 20 ASN ND2  1 1 
       13  7240 2 2 10 ASN O    O  -2.449   1.421  -1.452 1.00 . B B . 20 ASN O    1 1 
       13  7241 2 2 10 ASN OD1  O  -0.902   5.397  -3.474 1.00 . B B . 20 ASN OD1  1 1 
       13  7242 2 2 11 ASP C    C  -1.897  -0.037   1.195 1.00 . B B . 21 ASP C    1 1 
       13  7243 2 2 11 ASP CA   C  -0.797  -0.179   0.142 1.00 . B B . 21 ASP CA   1 1 
       13  7244 2 2 11 ASP CB   C   0.436  -0.855   0.757 1.00 . B B . 21 ASP CB   1 1 
       13  7245 2 2 11 ASP CG   C   0.176  -2.345   0.998 1.00 . B B . 21 ASP CG   1 1 
       13  7246 2 2 11 ASP H    H   0.453   1.505  -0.265 1.00 . B B . 21 ASP H    1 1 
       13  7247 2 2 11 ASP HA   H  -1.163  -0.822  -0.658 1.00 . B B . 21 ASP HA   1 1 
       13  7248 2 2 11 ASP HB2  H   1.276  -0.760   0.071 1.00 . B B . 21 ASP HB2  1 1 
       13  7249 2 2 11 ASP HB3  H   0.701  -0.370   1.697 1.00 . B B . 21 ASP HB3  1 1 
       13  7250 2 2 11 ASP N    N  -0.469   1.125  -0.442 1.00 . B B . 21 ASP N    1 1 
       13  7251 2 2 11 ASP O    O  -2.897  -0.758   1.141 1.00 . B B . 21 ASP O    1 1 
       13  7252 2 2 11 ASP OD1  O  -0.476  -2.722   1.999 1.00 . B B . 21 ASP OD1  1 1 
       13  7253 2 2 11 ASP OD2  O   0.621  -3.169   0.165 1.00 . B B . 21 ASP OD2  1 1 
       13  7254 2 2 12 LEU C    C  -4.158   1.458   2.477 1.00 . B B . 22 LEU C    1 1 
       13  7255 2 2 12 LEU CA   C  -2.786   1.220   3.105 1.00 . B B . 22 LEU CA   1 1 
       13  7256 2 2 12 LEU CB   C  -2.424   2.433   3.983 1.00 . B B . 22 LEU CB   1 1 
       13  7257 2 2 12 LEU CD1  C   0.006   2.086   4.702 1.00 . B B . 22 LEU CD1  1 1 
       13  7258 2 2 12 LEU CD2  C  -1.594   3.270   6.186 1.00 . B B . 22 LEU CD2  1 1 
       13  7259 2 2 12 LEU CG   C  -1.454   2.154   5.144 1.00 . B B . 22 LEU CG   1 1 
       13  7260 2 2 12 LEU H    H  -0.950   1.539   2.062 1.00 . B B . 22 LEU H    1 1 
       13  7261 2 2 12 LEU HA   H  -2.848   0.328   3.734 1.00 . B B . 22 LEU HA   1 1 
       13  7262 2 2 12 LEU HB2  H  -2.047   3.251   3.368 1.00 . B B . 22 LEU HB2  1 1 
       13  7263 2 2 12 LEU HB3  H  -3.357   2.764   4.437 1.00 . B B . 22 LEU HB3  1 1 
       13  7264 2 2 12 LEU HD11 H   0.129   1.273   3.989 1.00 . B B . 22 LEU HD11 1 1 
       13  7265 2 2 12 LEU HD12 H   0.645   1.887   5.563 1.00 . B B . 22 LEU HD12 1 1 
       13  7266 2 2 12 LEU HD13 H   0.307   3.027   4.240 1.00 . B B . 22 LEU HD13 1 1 
       13  7267 2 2 12 LEU HD21 H  -0.912   3.084   7.011 1.00 . B B . 22 LEU HD21 1 1 
       13  7268 2 2 12 LEU HD22 H  -2.613   3.293   6.578 1.00 . B B . 22 LEU HD22 1 1 
       13  7269 2 2 12 LEU HD23 H  -1.356   4.235   5.739 1.00 . B B . 22 LEU HD23 1 1 
       13  7270 2 2 12 LEU HG   H  -1.715   1.204   5.605 1.00 . B B . 22 LEU HG   1 1 
       13  7271 2 2 12 LEU N    N  -1.794   0.979   2.062 1.00 . B B . 22 LEU N    1 1 
       13  7272 2 2 12 LEU O    O  -5.154   0.922   2.969 1.00 . B B . 22 LEU O    1 1 
       13  7273 2 2 13 GLN C    C  -5.983   1.471  -0.061 1.00 . B B . 23 GLN C    1 1 
       13  7274 2 2 13 GLN CA   C  -5.526   2.626   0.835 1.00 . B B . 23 GLN CA   1 1 
       13  7275 2 2 13 GLN CB   C  -5.541   3.959   0.059 1.00 . B B . 23 GLN CB   1 1 
       13  7276 2 2 13 GLN CD   C  -4.897   4.934  -2.205 1.00 . B B . 23 GLN CD   1 1 
       13  7277 2 2 13 GLN CG   C  -4.452   4.092  -1.013 1.00 . B B . 23 GLN CG   1 1 
       13  7278 2 2 13 GLN H    H  -3.380   2.749   1.112 1.00 . B B . 23 GLN H    1 1 
       13  7279 2 2 13 GLN HA   H  -6.277   2.721   1.621 1.00 . B B . 23 GLN HA   1 1 
       13  7280 2 2 13 GLN HB2  H  -6.519   4.053  -0.419 1.00 . B B . 23 GLN HB2  1 1 
       13  7281 2 2 13 GLN HB3  H  -5.447   4.791   0.756 1.00 . B B . 23 GLN HB3  1 1 
       13  7282 2 2 13 GLN HE21 H  -4.003   6.631  -1.507 1.00 . B B . 23 GLN HE21 1 1 
       13  7283 2 2 13 GLN HE22 H  -4.824   6.760  -3.050 1.00 . B B . 23 GLN HE22 1 1 
       13  7284 2 2 13 GLN HG2  H  -3.554   4.517  -0.564 1.00 . B B . 23 GLN HG2  1 1 
       13  7285 2 2 13 GLN HG3  H  -4.213   3.111  -1.405 1.00 . B B . 23 GLN HG3  1 1 
       13  7286 2 2 13 GLN N    N  -4.239   2.349   1.476 1.00 . B B . 23 GLN N    1 1 
       13  7287 2 2 13 GLN NE2  N  -4.533   6.201  -2.260 1.00 . B B . 23 GLN NE2  1 1 
       13  7288 2 2 13 GLN O    O  -7.184   1.326  -0.262 1.00 . B B . 23 GLN O    1 1 
       13  7289 2 2 13 GLN OE1  O  -5.480   4.428  -3.161 1.00 . B B . 23 GLN OE1  1 1 
       13  7290 2 2 14 GLN C    C  -6.272  -1.467  -0.641 1.00 . B B . 24 GLN C    1 1 
       13  7291 2 2 14 GLN CA   C  -5.408  -0.492  -1.419 1.00 . B B . 24 GLN CA   1 1 
       13  7292 2 2 14 GLN CB   C  -4.097  -1.132  -1.882 1.00 . B B . 24 GLN CB   1 1 
       13  7293 2 2 14 GLN CD   C  -2.482  -1.214  -3.869 1.00 . B B . 24 GLN CD   1 1 
       13  7294 2 2 14 GLN CG   C  -3.898  -0.919  -3.383 1.00 . B B . 24 GLN CG   1 1 
       13  7295 2 2 14 GLN H    H  -4.080   0.696  -0.406 1.00 . B B . 24 GLN H    1 1 
       13  7296 2 2 14 GLN HA   H  -5.989  -0.129  -2.262 1.00 . B B . 24 GLN HA   1 1 
       13  7297 2 2 14 GLN HB2  H  -3.252  -0.751  -1.334 1.00 . B B . 24 GLN HB2  1 1 
       13  7298 2 2 14 GLN HB3  H  -4.121  -2.186  -1.652 1.00 . B B . 24 GLN HB3  1 1 
       13  7299 2 2 14 GLN HE21 H  -3.008  -0.861  -5.786 1.00 . B B . 24 GLN HE21 1 1 
       13  7300 2 2 14 GLN HE22 H  -1.361  -1.441  -5.542 1.00 . B B . 24 GLN HE22 1 1 
       13  7301 2 2 14 GLN HG2  H  -4.603  -1.554  -3.911 1.00 . B B . 24 GLN HG2  1 1 
       13  7302 2 2 14 GLN HG3  H  -4.115   0.122  -3.624 1.00 . B B . 24 GLN HG3  1 1 
       13  7303 2 2 14 GLN N    N  -5.079   0.616  -0.552 1.00 . B B . 24 GLN N    1 1 
       13  7304 2 2 14 GLN NE2  N  -2.269  -1.185  -5.170 1.00 . B B . 24 GLN NE2  1 1 
       13  7305 2 2 14 GLN O    O  -7.298  -1.901  -1.150 1.00 . B B . 24 GLN O    1 1 
       13  7306 2 2 14 GLN OE1  O  -1.548  -1.476  -3.111 1.00 . B B . 24 GLN OE1  1 1 
       13  7307 2 2 15 TYR C    C  -8.047  -2.047   1.639 1.00 . B B . 25 TYR C    1 1 
       13  7308 2 2 15 TYR CA   C  -6.652  -2.628   1.486 1.00 . B B . 25 TYR CA   1 1 
       13  7309 2 2 15 TYR CB   C  -5.915  -2.778   2.825 1.00 . B B . 25 TYR CB   1 1 
       13  7310 2 2 15 TYR CD1  C  -6.340  -5.141   3.623 1.00 . B B . 25 TYR CD1  1 1 
       13  7311 2 2 15 TYR CD2  C  -7.438  -3.304   4.780 1.00 . B B . 25 TYR CD2  1 1 
       13  7312 2 2 15 TYR CE1  C  -6.975  -6.065   4.470 1.00 . B B . 25 TYR CE1  1 1 
       13  7313 2 2 15 TYR CE2  C  -8.076  -4.222   5.630 1.00 . B B . 25 TYR CE2  1 1 
       13  7314 2 2 15 TYR CG   C  -6.576  -3.761   3.768 1.00 . B B . 25 TYR CG   1 1 
       13  7315 2 2 15 TYR CZ   C  -7.853  -5.611   5.478 1.00 . B B . 25 TYR CZ   1 1 
       13  7316 2 2 15 TYR H    H  -5.037  -1.325   0.918 1.00 . B B . 25 TYR H    1 1 
       13  7317 2 2 15 TYR HA   H  -6.807  -3.609   1.036 1.00 . B B . 25 TYR HA   1 1 
       13  7318 2 2 15 TYR HB2  H  -4.900  -3.124   2.631 1.00 . B B . 25 TYR HB2  1 1 
       13  7319 2 2 15 TYR HB3  H  -5.836  -1.805   3.314 1.00 . B B . 25 TYR HB3  1 1 
       13  7320 2 2 15 TYR HD1  H  -5.664  -5.501   2.859 1.00 . B B . 25 TYR HD1  1 1 
       13  7321 2 2 15 TYR HD2  H  -7.615  -2.247   4.917 1.00 . B B . 25 TYR HD2  1 1 
       13  7322 2 2 15 TYR HE1  H  -6.780  -7.119   4.338 1.00 . B B . 25 TYR HE1  1 1 
       13  7323 2 2 15 TYR HE2  H  -8.737  -3.841   6.389 1.00 . B B . 25 TYR HE2  1 1 
       13  7324 2 2 15 TYR HH   H  -9.179  -6.086   6.831 1.00 . B B . 25 TYR HH   1 1 
       13  7325 2 2 15 TYR N    N  -5.902  -1.743   0.608 1.00 . B B . 25 TYR N    1 1 
       13  7326 2 2 15 TYR O    O  -9.020  -2.716   1.304 1.00 . B B . 25 TYR O    1 1 
       13  7327 2 2 15 TYR OH   O  -8.504  -6.514   6.265 1.00 . B B . 25 TYR OH   1 1 
       13  7328 2 2 16 LEU C    C -10.318  -0.056   0.856 1.00 . B B . 26 LEU C    1 1 
       13  7329 2 2 16 LEU CA   C  -9.468  -0.129   2.109 1.00 . B B . 26 LEU CA   1 1 
       13  7330 2 2 16 LEU CB   C  -9.337   1.281   2.701 1.00 . B B . 26 LEU CB   1 1 
       13  7331 2 2 16 LEU CD1  C  -8.520   2.742   4.544 1.00 . B B . 26 LEU CD1  1 1 
       13  7332 2 2 16 LEU CD2  C  -9.901   0.725   5.111 1.00 . B B . 26 LEU CD2  1 1 
       13  7333 2 2 16 LEU CG   C  -8.846   1.299   4.153 1.00 . B B . 26 LEU CG   1 1 
       13  7334 2 2 16 LEU H    H  -7.325  -0.241   2.202 1.00 . B B . 26 LEU H    1 1 
       13  7335 2 2 16 LEU HA   H -10.026  -0.785   2.749 1.00 . B B . 26 LEU HA   1 1 
       13  7336 2 2 16 LEU HB2  H  -8.648   1.852   2.077 1.00 . B B . 26 LEU HB2  1 1 
       13  7337 2 2 16 LEU HB3  H -10.306   1.780   2.653 1.00 . B B . 26 LEU HB3  1 1 
       13  7338 2 2 16 LEU HD11 H  -8.231   2.786   5.594 1.00 . B B . 26 LEU HD11 1 1 
       13  7339 2 2 16 LEU HD12 H  -9.375   3.393   4.372 1.00 . B B . 26 LEU HD12 1 1 
       13  7340 2 2 16 LEU HD13 H  -7.683   3.100   3.945 1.00 . B B . 26 LEU HD13 1 1 
       13  7341 2 2 16 LEU HD21 H -10.845   1.261   5.007 1.00 . B B . 26 LEU HD21 1 1 
       13  7342 2 2 16 LEU HD22 H  -9.548   0.819   6.139 1.00 . B B . 26 LEU HD22 1 1 
       13  7343 2 2 16 LEU HD23 H -10.048  -0.336   4.911 1.00 . B B . 26 LEU HD23 1 1 
       13  7344 2 2 16 LEU HG   H  -7.938   0.700   4.220 1.00 . B B . 26 LEU HG   1 1 
       13  7345 2 2 16 LEU N    N  -8.160  -0.751   1.942 1.00 . B B . 26 LEU N    1 1 
       13  7346 2 2 16 LEU O    O -11.539  -0.023   0.975 1.00 . B B . 26 LEU O    1 1 
       13  7347 2 2 17 ASN C    C -10.691  -1.587  -2.157 1.00 . B B . 27 ASN C    1 1 
       13  7348 2 2 17 ASN CA   C -10.349  -0.207  -1.605 1.00 . B B . 27 ASN CA   1 1 
       13  7349 2 2 17 ASN CB   C  -9.347   0.503  -2.518 1.00 . B B . 27 ASN CB   1 1 
       13  7350 2 2 17 ASN CG   C  -9.440   2.021  -2.460 1.00 . B B . 27 ASN CG   1 1 
       13  7351 2 2 17 ASN H    H  -8.719  -0.266  -0.277 1.00 . B B . 27 ASN H    1 1 
       13  7352 2 2 17 ASN HA   H -11.279   0.353  -1.543 1.00 . B B . 27 ASN HA   1 1 
       13  7353 2 2 17 ASN HB2  H  -8.332   0.196  -2.282 1.00 . B B . 27 ASN HB2  1 1 
       13  7354 2 2 17 ASN HB3  H  -9.521   0.165  -3.517 1.00 . B B . 27 ASN HB3  1 1 
       13  7355 2 2 17 ASN HD21 H  -7.721   2.228  -3.511 1.00 . B B . 27 ASN HD21 1 1 
       13  7356 2 2 17 ASN HD22 H  -8.476   3.726  -2.949 1.00 . B B . 27 ASN HD22 1 1 
       13  7357 2 2 17 ASN N    N  -9.723  -0.255  -0.303 1.00 . B B . 27 ASN N    1 1 
       13  7358 2 2 17 ASN ND2  N  -8.486   2.713  -3.055 1.00 . B B . 27 ASN ND2  1 1 
       13  7359 2 2 17 ASN O    O -11.646  -1.732  -2.924 1.00 . B B . 27 ASN O    1 1 
       13  7360 2 2 17 ASN OD1  O -10.344   2.590  -1.856 1.00 . B B . 27 ASN OD1  1 1 
       13  7361 2 2 18 VAL C    C -11.034  -4.692  -1.145 1.00 . B B . 28 VAL C    1 1 
       13  7362 2 2 18 VAL CA   C -10.143  -3.990  -2.182 1.00 . B B . 28 VAL CA   1 1 
       13  7363 2 2 18 VAL CB   C  -8.763  -4.648  -2.421 1.00 . B B . 28 VAL CB   1 1 
       13  7364 2 2 18 VAL CG1  C  -8.855  -6.139  -2.772 1.00 . B B . 28 VAL CG1  1 1 
       13  7365 2 2 18 VAL CG2  C  -8.031  -3.963  -3.592 1.00 . B B . 28 VAL CG2  1 1 
       13  7366 2 2 18 VAL H    H  -9.168  -2.415  -1.127 1.00 . B B . 28 VAL H    1 1 
       13  7367 2 2 18 VAL HA   H -10.684  -3.999  -3.129 1.00 . B B . 28 VAL HA   1 1 
       13  7368 2 2 18 VAL HB   H  -8.161  -4.547  -1.517 1.00 . B B . 28 VAL HB   1 1 
       13  7369 2 2 18 VAL HG11 H  -9.514  -6.293  -3.628 1.00 . B B . 28 VAL HG11 1 1 
       13  7370 2 2 18 VAL HG12 H  -7.862  -6.526  -3.004 1.00 . B B . 28 VAL HG12 1 1 
       13  7371 2 2 18 VAL HG13 H  -9.237  -6.699  -1.924 1.00 . B B . 28 VAL HG13 1 1 
       13  7372 2 2 18 VAL HG21 H  -8.585  -4.104  -4.519 1.00 . B B . 28 VAL HG21 1 1 
       13  7373 2 2 18 VAL HG22 H  -7.919  -2.896  -3.411 1.00 . B B . 28 VAL HG22 1 1 
       13  7374 2 2 18 VAL HG23 H  -7.034  -4.391  -3.702 1.00 . B B . 28 VAL HG23 1 1 
       13  7375 2 2 18 VAL N    N  -9.943  -2.610  -1.756 1.00 . B B . 28 VAL N    1 1 
       13  7376 2 2 18 VAL O    O -11.707  -5.669  -1.473 1.00 . B B . 28 VAL O    1 1 
       13  7377 2 2 19 VAL C    C -13.396  -4.289   0.920 1.00 . B B . 29 VAL C    1 1 
       13  7378 2 2 19 VAL CA   C -11.957  -4.736   1.140 1.00 . B B . 29 VAL CA   1 1 
       13  7379 2 2 19 VAL CB   C -11.382  -4.386   2.535 1.00 . B B . 29 VAL CB   1 1 
       13  7380 2 2 19 VAL CG1  C -12.406  -4.525   3.676 1.00 . B B . 29 VAL CG1  1 1 
       13  7381 2 2 19 VAL CG2  C -10.211  -5.310   2.870 1.00 . B B . 29 VAL CG2  1 1 
       13  7382 2 2 19 VAL H    H -10.548  -3.364   0.308 1.00 . B B . 29 VAL H    1 1 
       13  7383 2 2 19 VAL HA   H -11.976  -5.806   1.037 1.00 . B B . 29 VAL HA   1 1 
       13  7384 2 2 19 VAL HB   H -10.985  -3.368   2.524 1.00 . B B . 29 VAL HB   1 1 
       13  7385 2 2 19 VAL HG11 H -11.928  -4.323   4.636 1.00 . B B . 29 VAL HG11 1 1 
       13  7386 2 2 19 VAL HG12 H -13.212  -3.804   3.556 1.00 . B B . 29 VAL HG12 1 1 
       13  7387 2 2 19 VAL HG13 H -12.825  -5.533   3.689 1.00 . B B . 29 VAL HG13 1 1 
       13  7388 2 2 19 VAL HG21 H -10.511  -6.355   2.793 1.00 . B B . 29 VAL HG21 1 1 
       13  7389 2 2 19 VAL HG22 H  -9.376  -5.093   2.210 1.00 . B B . 29 VAL HG22 1 1 
       13  7390 2 2 19 VAL HG23 H  -9.884  -5.116   3.885 1.00 . B B . 29 VAL HG23 1 1 
       13  7391 2 2 19 VAL N    N -11.127  -4.170   0.084 1.00 . B B . 29 VAL N    1 1 
       13  7392 2 2 19 VAL O    O -14.305  -5.106   0.800 1.00 . B B . 29 VAL O    1 1 
       13  7393 2 2 20 THR C    C -15.634  -2.926  -0.574 1.00 . B B . 30 THR C    1 1 
       13  7394 2 2 20 THR CA   C -14.914  -2.374   0.656 1.00 . B B . 30 THR CA   1 1 
       13  7395 2 2 20 THR CB   C -14.719  -0.863   0.555 1.00 . B B . 30 THR CB   1 1 
       13  7396 2 2 20 THR CG2  C -14.433  -0.224   1.912 1.00 . B B . 30 THR CG2  1 1 
       13  7397 2 2 20 THR H    H -12.851  -2.345   0.936 1.00 . B B . 30 THR H    1 1 
       13  7398 2 2 20 THR HA   H -15.522  -2.598   1.527 1.00 . B B . 30 THR HA   1 1 
       13  7399 2 2 20 THR HB   H -15.636  -0.454   0.183 1.00 . B B . 30 THR HB   1 1 
       13  7400 2 2 20 THR HG1  H -12.899  -0.267   0.141 1.00 . B B . 30 THR HG1  1 1 
       13  7401 2 2 20 THR HG21 H -13.630  -0.744   2.431 1.00 . B B . 30 THR HG21 1 1 
       13  7402 2 2 20 THR HG22 H -15.336  -0.258   2.519 1.00 . B B . 30 THR HG22 1 1 
       13  7403 2 2 20 THR HG23 H -14.151   0.819   1.771 1.00 . B B . 30 THR HG23 1 1 
       13  7404 2 2 20 THR N    N -13.615  -2.985   0.844 1.00 . B B . 30 THR N    1 1 
       13  7405 2 2 20 THR O    O -16.725  -3.478  -0.469 1.00 . B B . 30 THR O    1 1 
       13  7406 2 2 20 THR OG1  O -13.692  -0.548  -0.361 1.00 . B B . 30 THR OG1  1 1 
       13  7407 2 2 21 ARG C    C -15.748  -4.930  -3.036 1.00 . B B . 31 ARG C    1 1 
       13  7408 2 2 21 ARG CA   C -15.487  -3.413  -2.991 1.00 . B B . 31 ARG CA   1 1 
       13  7409 2 2 21 ARG CB   C -14.477  -2.945  -4.039 1.00 . B B . 31 ARG CB   1 1 
       13  7410 2 2 21 ARG CD   C -14.150  -2.150  -6.395 1.00 . B B . 31 ARG CD   1 1 
       13  7411 2 2 21 ARG CG   C -14.966  -3.073  -5.482 1.00 . B B . 31 ARG CG   1 1 
       13  7412 2 2 21 ARG CZ   C -12.019  -3.405  -6.765 1.00 . B B . 31 ARG CZ   1 1 
       13  7413 2 2 21 ARG H    H -14.073  -2.444  -1.709 1.00 . B B . 31 ARG H    1 1 
       13  7414 2 2 21 ARG HA   H -16.441  -2.915  -3.165 1.00 . B B . 31 ARG HA   1 1 
       13  7415 2 2 21 ARG HB2  H -14.271  -1.890  -3.851 1.00 . B B . 31 ARG HB2  1 1 
       13  7416 2 2 21 ARG HB3  H -13.546  -3.503  -3.917 1.00 . B B . 31 ARG HB3  1 1 
       13  7417 2 2 21 ARG HD2  H -14.449  -2.312  -7.431 1.00 . B B . 31 ARG HD2  1 1 
       13  7418 2 2 21 ARG HD3  H -14.364  -1.112  -6.136 1.00 . B B . 31 ARG HD3  1 1 
       13  7419 2 2 21 ARG HE   H -12.231  -1.762  -5.597 1.00 . B B . 31 ARG HE   1 1 
       13  7420 2 2 21 ARG HG2  H -14.860  -4.109  -5.799 1.00 . B B . 31 ARG HG2  1 1 
       13  7421 2 2 21 ARG HG3  H -16.016  -2.794  -5.543 1.00 . B B . 31 ARG HG3  1 1 
       13  7422 2 2 21 ARG HH11 H -13.599  -4.209  -7.807 1.00 . B B . 31 ARG HH11 1 1 
       13  7423 2 2 21 ARG HH12 H -12.141  -5.112  -7.926 1.00 . B B . 31 ARG HH12 1 1 
       13  7424 2 2 21 ARG HH21 H -10.239  -2.765  -6.021 1.00 . B B . 31 ARG HH21 1 1 
       13  7425 2 2 21 ARG HH22 H -10.143  -4.181  -6.986 1.00 . B B . 31 ARG HH22 1 1 
       13  7426 2 2 21 ARG N    N -14.963  -2.929  -1.719 1.00 . B B . 31 ARG N    1 1 
       13  7427 2 2 21 ARG NE   N -12.703  -2.383  -6.242 1.00 . B B . 31 ARG NE   1 1 
       13  7428 2 2 21 ARG NH1  N -12.616  -4.300  -7.543 1.00 . B B . 31 ARG NH1  1 1 
       13  7429 2 2 21 ARG NH2  N -10.735  -3.536  -6.470 1.00 . B B . 31 ARG NH2  1 1 
       13  7430 2 2 21 ARG O    O -16.283  -5.429  -4.026 1.00 . B B . 31 ARG O    1 1 
       13  7431 2 2 22 HIS C    C -16.372  -7.396  -0.511 1.00 . B B . 32 HIS C    1 1 
       13  7432 2 2 22 HIS CA   C -15.587  -7.097  -1.805 1.00 . B B . 32 HIS CA   1 1 
       13  7433 2 2 22 HIS CB   C -14.155  -7.671  -1.774 1.00 . B B . 32 HIS CB   1 1 
       13  7434 2 2 22 HIS CD2  C -12.971  -9.744  -2.680 1.00 . B B . 32 HIS CD2  1 1 
       13  7435 2 2 22 HIS CE1  C -14.000 -11.329  -1.553 1.00 . B B . 32 HIS CE1  1 1 
       13  7436 2 2 22 HIS CG   C -13.955  -9.161  -1.929 1.00 . B B . 32 HIS CG   1 1 
       13  7437 2 2 22 HIS H    H -14.984  -5.192  -1.185 1.00 . B B . 32 HIS H    1 1 
       13  7438 2 2 22 HIS HA   H -16.130  -7.515  -2.653 1.00 . B B . 32 HIS HA   1 1 
       13  7439 2 2 22 HIS HB2  H -13.594  -7.198  -2.580 1.00 . B B . 32 HIS HB2  1 1 
       13  7440 2 2 22 HIS HB3  H -13.694  -7.367  -0.834 1.00 . B B . 32 HIS HB3  1 1 
       13  7441 2 2 22 HIS HD1  H -15.407 -10.048  -0.628 1.00 . B B . 32 HIS HD1  1 1 
       13  7442 2 2 22 HIS HD2  H -12.257  -9.218  -3.298 1.00 . B B . 32 HIS HD2  1 1 
       13  7443 2 2 22 HIS HE1  H -14.324 -12.292  -1.180 1.00 . B B . 32 HIS HE1  1 1 
       13  7444 2 2 22 HIS N    N -15.424  -5.657  -1.969 1.00 . B B . 32 HIS N    1 1 
       13  7445 2 2 22 HIS ND1  N -14.575 -10.164  -1.218 1.00 . B B . 32 HIS ND1  1 1 
       13  7446 2 2 22 HIS NE2  N -13.021 -11.126  -2.456 1.00 . B B . 32 HIS NE2  1 1 
       13  7447 2 2 22 HIS O    O -16.486  -8.560  -0.130 1.00 . B B . 32 HIS O    1 1 
       13  7448 2 2 23 ARG C    C -18.667  -5.522   1.769 1.00 . B B . 33 ARG C    1 1 
       13  7449 2 2 23 ARG CA   C -17.626  -6.598   1.447 1.00 . B B . 33 ARG CA   1 1 
       13  7450 2 2 23 ARG CB   C -16.548  -6.678   2.545 1.00 . B B . 33 ARG CB   1 1 
       13  7451 2 2 23 ARG CD   C -15.952  -7.241   4.902 1.00 . B B . 33 ARG CD   1 1 
       13  7452 2 2 23 ARG CG   C -17.076  -7.226   3.867 1.00 . B B . 33 ARG CG   1 1 
       13  7453 2 2 23 ARG CZ   C -15.959  -8.990   6.702 1.00 . B B . 33 ARG CZ   1 1 
       13  7454 2 2 23 ARG H    H -16.801  -5.436  -0.157 1.00 . B B . 33 ARG H    1 1 
       13  7455 2 2 23 ARG HA   H -18.143  -7.559   1.389 1.00 . B B . 33 ARG HA   1 1 
       13  7456 2 2 23 ARG HB2  H -15.744  -7.340   2.217 1.00 . B B . 33 ARG HB2  1 1 
       13  7457 2 2 23 ARG HB3  H -16.117  -5.691   2.707 1.00 . B B . 33 ARG HB3  1 1 
       13  7458 2 2 23 ARG HD2  H -15.096  -7.779   4.493 1.00 . B B . 33 ARG HD2  1 1 
       13  7459 2 2 23 ARG HD3  H -15.638  -6.218   5.110 1.00 . B B . 33 ARG HD3  1 1 
       13  7460 2 2 23 ARG HE   H -17.168  -7.376   6.634 1.00 . B B . 33 ARG HE   1 1 
       13  7461 2 2 23 ARG HG2  H -17.888  -6.598   4.234 1.00 . B B . 33 ARG HG2  1 1 
       13  7462 2 2 23 ARG HG3  H -17.438  -8.243   3.708 1.00 . B B . 33 ARG HG3  1 1 
       13  7463 2 2 23 ARG HH11 H -14.670  -9.491   5.181 1.00 . B B . 33 ARG HH11 1 1 
       13  7464 2 2 23 ARG HH12 H -14.685 -10.603   6.484 1.00 . B B . 33 ARG HH12 1 1 
       13  7465 2 2 23 ARG HH21 H -17.184  -8.772   8.276 1.00 . B B . 33 ARG HH21 1 1 
       13  7466 2 2 23 ARG HH22 H -16.099 -10.137   8.415 1.00 . B B . 33 ARG HH22 1 1 
       13  7467 2 2 23 ARG N    N -16.909  -6.382   0.188 1.00 . B B . 33 ARG N    1 1 
       13  7468 2 2 23 ARG NE   N -16.408  -7.857   6.154 1.00 . B B . 33 ARG NE   1 1 
       13  7469 2 2 23 ARG NH1  N -15.038  -9.735   6.102 1.00 . B B . 33 ARG NH1  1 1 
       13  7470 2 2 23 ARG NH2  N -16.469  -9.374   7.862 1.00 . B B . 33 ARG NH2  1 1 
       13  7471 2 2 23 ARG O    O -19.695  -5.845   2.354 1.00 . B B . 33 ARG O    1 1 
       13  7472 2 2 24 TYR C    C -20.205  -3.038   0.864 1.00 . B B . 34 TYR C    1 1 
       13  7473 2 2 24 TYR CA   C -19.142  -3.100   1.960 1.00 . B B . 34 TYR CA   1 1 
       13  7474 2 2 24 TYR CB   C -18.283  -1.822   1.970 1.00 . B B . 34 TYR CB   1 1 
       13  7475 2 2 24 TYR CD1  C -19.568   0.303   1.445 1.00 . B B . 34 TYR CD1  1 1 
       13  7476 2 2 24 TYR CD2  C -18.860  -0.097   3.741 1.00 . B B . 34 TYR CD2  1 1 
       13  7477 2 2 24 TYR CE1  C -20.038   1.576   1.807 1.00 . B B . 34 TYR CE1  1 1 
       13  7478 2 2 24 TYR CE2  C -19.349   1.169   4.114 1.00 . B B . 34 TYR CE2  1 1 
       13  7479 2 2 24 TYR CG   C -18.953  -0.529   2.403 1.00 . B B . 34 TYR CG   1 1 
       13  7480 2 2 24 TYR CZ   C -19.927   2.019   3.144 1.00 . B B . 34 TYR CZ   1 1 
       13  7481 2 2 24 TYR H    H -17.426  -4.065   1.183 1.00 . B B . 34 TYR H    1 1 
       13  7482 2 2 24 TYR HA   H -19.620  -3.232   2.931 1.00 . B B . 34 TYR HA   1 1 
       13  7483 2 2 24 TYR HB2  H -17.431  -1.983   2.627 1.00 . B B . 34 TYR HB2  1 1 
       13  7484 2 2 24 TYR HB3  H -17.887  -1.665   0.967 1.00 . B B . 34 TYR HB3  1 1 
       13  7485 2 2 24 TYR HD1  H -19.661  -0.019   0.415 1.00 . B B . 34 TYR HD1  1 1 
       13  7486 2 2 24 TYR HD2  H -18.391  -0.725   4.487 1.00 . B B . 34 TYR HD2  1 1 
       13  7487 2 2 24 TYR HE1  H -20.493   2.208   1.055 1.00 . B B . 34 TYR HE1  1 1 
       13  7488 2 2 24 TYR HE2  H -19.261   1.485   5.143 1.00 . B B . 34 TYR HE2  1 1 
       13  7489 2 2 24 TYR HH   H -20.445   3.434   4.411 1.00 . B B . 34 TYR HH   1 1 
       13  7490 2 2 24 TYR N    N -18.279  -4.248   1.692 1.00 . B B . 34 TYR N    1 1 
       13  7491 2 2 24 TYR O    O -20.039  -3.585  -0.225 1.00 . B B . 34 TYR O    1 1 
       13  7492 2 2 24 TYR OH   O -20.317   3.286   3.460 1.00 . B B . 34 TYR OH   1 1 
       13  7493 2 2 25 NH2 HN1  H -21.414  -1.761   1.914 1.00 . B B . 35 NH2 HN1  1 1 
       13  7494 2 2 25 NH2 HN2  H -21.960  -2.191   0.318 1.00 . B B . 35 NH2 HN2  1 1 
       13  7495 2 2 25 NH2 N    N -21.244  -2.252   1.038 1.00 . B B . 35 NH2 N    1 1 
       13  7496 3 3  1 ZAB C    C  15.720   8.345  -1.710 1.00 . C A . 10 ZAB C    1 1 
       13  7497 3 3  1 ZAB CA   C  15.192   2.145   0.169 1.00 . C A . 10 ZAB CA   1 1 
       13  7498 3 3  1 ZAB CB   C  14.928   3.000   1.384 1.00 . C A . 10 ZAB CB   1 1 
       13  7499 3 3  1 ZAB CD1  C  15.725   4.540   3.089 1.00 . C A . 10 ZAB CD1  1 1 
       13  7500 3 3  1 ZAB CD2  C  13.438   3.729   3.168 1.00 . C A . 10 ZAB CD2  1 1 
       13  7501 3 3  1 ZAB CE   C  14.461   4.527   3.705 1.00 . C A . 10 ZAB CE   1 1 
       13  7502 3 3  1 ZAB CG1  C  15.965   3.774   1.938 1.00 . C A . 10 ZAB CG1  1 1 
       13  7503 3 3  1 ZAB CG2  C  13.665   2.970   2.007 1.00 . C A . 10 ZAB CG2  1 1 
       13  7504 3 3  1 ZAB CI   C  16.490   7.422   2.921 1.00 . C A . 10 ZAB CI   1 1 
       13  7505 3 3  1 ZAB CJ1  C  16.864   7.388   1.564 1.00 . C A . 10 ZAB CJ1  1 1 
       13  7506 3 3  1 ZAB CJ2  C  15.767   8.510   3.435 1.00 . C A . 10 ZAB CJ2  1 1 
       13  7507 3 3  1 ZAB CK1  C  16.508   8.452   0.713 1.00 . C A . 10 ZAB CK1  1 1 
       13  7508 3 3  1 ZAB CK2  C  15.425   9.577   2.590 1.00 . C A . 10 ZAB CK2  1 1 
       13  7509 3 3  1 ZAB CL   C  15.798   9.549   1.235 1.00 . C A . 10 ZAB CL   1 1 
       13  7510 3 3  1 ZAB CM   C  16.910   8.435  -0.751 1.00 . C A . 10 ZAB CM   1 1 
       13  7511 3 3  1 ZAB HA2  H  15.939   2.641  -0.445 1.00 . C A . 10 ZAB HA2  1 1 
       13  7512 3 3  1 ZAB HA3  H  14.260   2.044  -0.388 1.00 . C A . 10 ZAB HA3  1 1 
       13  7513 3 3  1 ZAB HD2  H  12.478   3.691   3.659 1.00 . C A . 10 ZAB HD2  1 1 
       13  7514 3 3  1 ZAB HE   H  14.282   5.109   4.598 1.00 . C A . 10 ZAB HE   1 1 
       13  7515 3 3  1 ZAB HG1  H  16.948   3.781   1.491 1.00 . C A . 10 ZAB HG1  1 1 
       13  7516 3 3  1 ZAB HG2  H  12.869   2.354   1.612 1.00 . C A . 10 ZAB HG2  1 1 
       13  7517 3 3  1 ZAB HJ1  H  17.433   6.547   1.189 1.00 . C A . 10 ZAB HJ1  1 1 
       13  7518 3 3  1 ZAB HJ2  H  15.459   8.521   4.471 1.00 . C A . 10 ZAB HJ2  1 1 
       13  7519 3 3  1 ZAB HK2  H  14.870  10.418   2.984 1.00 . C A . 10 ZAB HK2  1 1 
       13  7520 3 3  1 ZAB HL   H  15.535  10.379   0.595 1.00 . C A . 10 ZAB HL   1 1 
       13  7521 3 3  1 ZAB HM2  H  17.456   9.357  -0.950 1.00 . C A . 10 ZAB HM2  1 1 
       13  7522 3 3  1 ZAB HM3  H  17.588   7.600  -0.921 1.00 . C A . 10 ZAB HM3  1 1 
       13  7523 3 3  1 ZAB HN2  H  16.574   0.849   1.113 1.00 . C A . 10 ZAB HN2  1 1 
       13  7524 3 3  1 ZAB N    N  15.691   0.859   0.616 1.00 . C A . 10 ZAB N    1 1 
       13  7525 3 3  1 ZAB NG   N  16.748   5.297   3.631 1.00 . C A . 10 ZAB NG   1 1 
       13  7526 3 3  1 ZAB NI   N  16.842   6.381   3.761 1.00 . C A . 10 ZAB NI   1 1 
       13  7527 3 3  1 ZAB O    O  15.268   9.385  -2.200 1.00 . C A . 10 ZAB O    1 1 
       14  7528 1 1  1 GLY C    C   6.508 -14.466 -10.795 1.00 . A A .  1 GLY C    1 1 
       14  7529 1 1  1 GLY CA   C   7.505 -15.084  -9.837 1.00 . A A .  1 GLY CA   1 1 
       14  7530 1 1  1 GLY H1   H   7.396 -16.951 -10.780 1.00 . A A .  1 GLY H1   1 1 
       14  7531 1 1  1 GLY HA2  H   7.323 -14.728  -8.826 1.00 . A A .  1 GLY HA2  1 1 
       14  7532 1 1  1 GLY HA3  H   8.511 -14.805 -10.145 1.00 . A A .  1 GLY HA3  1 1 
       14  7533 1 1  1 GLY N    N   7.373 -16.544  -9.867 1.00 . A A .  1 GLY N    1 1 
       14  7534 1 1  1 GLY O    O   6.598 -14.738 -11.993 1.00 . A A .  1 GLY O    1 1 
       14  7535 1 1  2 PRO C    C   5.235 -11.947 -12.061 1.00 . A A .  2 PRO C    1 1 
       14  7536 1 1  2 PRO CA   C   4.573 -13.032 -11.209 1.00 . A A .  2 PRO CA   1 1 
       14  7537 1 1  2 PRO CB   C   3.507 -12.444 -10.279 1.00 . A A .  2 PRO CB   1 1 
       14  7538 1 1  2 PRO CD   C   5.329 -13.233  -8.947 1.00 . A A .  2 PRO CD   1 1 
       14  7539 1 1  2 PRO CG   C   4.295 -12.110  -9.013 1.00 . A A .  2 PRO CG   1 1 
       14  7540 1 1  2 PRO HA   H   4.134 -13.792 -11.856 1.00 . A A .  2 PRO HA   1 1 
       14  7541 1 1  2 PRO HB2  H   3.022 -11.565 -10.705 1.00 . A A .  2 PRO HB2  1 1 
       14  7542 1 1  2 PRO HB3  H   2.765 -13.206 -10.049 1.00 . A A .  2 PRO HB3  1 1 
       14  7543 1 1  2 PRO HD2  H   6.250 -12.878  -8.486 1.00 . A A .  2 PRO HD2  1 1 
       14  7544 1 1  2 PRO HD3  H   4.914 -14.054  -8.371 1.00 . A A .  2 PRO HD3  1 1 
       14  7545 1 1  2 PRO HG2  H   4.800 -11.151  -9.129 1.00 . A A .  2 PRO HG2  1 1 
       14  7546 1 1  2 PRO HG3  H   3.654 -12.108  -8.132 1.00 . A A .  2 PRO HG3  1 1 
       14  7547 1 1  2 PRO N    N   5.550 -13.649 -10.326 1.00 . A A .  2 PRO N    1 1 
       14  7548 1 1  2 PRO O    O   6.316 -11.455 -11.723 1.00 . A A .  2 PRO O    1 1 
       14  7549 1 1  3 SER C    C   4.826  -9.133 -13.350 1.00 . A A .  3 SER C    1 1 
       14  7550 1 1  3 SER CA   C   5.082 -10.484 -14.021 1.00 . A A .  3 SER CA   1 1 
       14  7551 1 1  3 SER CB   C   4.395 -10.597 -15.389 1.00 . A A .  3 SER CB   1 1 
       14  7552 1 1  3 SER H    H   3.696 -11.952 -13.383 1.00 . A A .  3 SER H    1 1 
       14  7553 1 1  3 SER HA   H   6.152 -10.627 -14.145 1.00 . A A .  3 SER HA   1 1 
       14  7554 1 1  3 SER HB2  H   3.340 -10.334 -15.293 1.00 . A A .  3 SER HB2  1 1 
       14  7555 1 1  3 SER HB3  H   4.872  -9.906 -16.085 1.00 . A A .  3 SER HB3  1 1 
       14  7556 1 1  3 SER HG   H   5.450 -12.179 -15.799 1.00 . A A .  3 SER HG   1 1 
       14  7557 1 1  3 SER N    N   4.581 -11.521 -13.135 1.00 . A A .  3 SER N    1 1 
       14  7558 1 1  3 SER O    O   3.674  -8.811 -13.062 1.00 . A A .  3 SER O    1 1 
       14  7559 1 1  3 SER OG   O   4.506 -11.926 -15.887 1.00 . A A .  3 SER OG   1 1 
       14  7560 1 1  4 GLN C    C   6.590  -6.035 -13.144 1.00 . A A .  4 GLN C    1 1 
       14  7561 1 1  4 GLN CA   C   5.789  -7.077 -12.342 1.00 . A A .  4 GLN CA   1 1 
       14  7562 1 1  4 GLN CB   C   6.298  -7.201 -10.892 1.00 . A A .  4 GLN CB   1 1 
       14  7563 1 1  4 GLN CD   C   4.070  -7.810  -9.794 1.00 . A A .  4 GLN CD   1 1 
       14  7564 1 1  4 GLN CG   C   5.523  -8.204 -10.026 1.00 . A A .  4 GLN CG   1 1 
       14  7565 1 1  4 GLN H    H   6.809  -8.683 -13.256 1.00 . A A .  4 GLN H    1 1 
       14  7566 1 1  4 GLN HA   H   4.753  -6.739 -12.304 1.00 . A A .  4 GLN HA   1 1 
       14  7567 1 1  4 GLN HB2  H   7.344  -7.507 -10.906 1.00 . A A .  4 GLN HB2  1 1 
       14  7568 1 1  4 GLN HB3  H   6.259  -6.222 -10.417 1.00 . A A .  4 GLN HB3  1 1 
       14  7569 1 1  4 GLN HE21 H   3.395  -9.599 -10.420 1.00 . A A .  4 GLN HE21 1 1 
       14  7570 1 1  4 GLN HE22 H   2.167  -8.525  -9.868 1.00 . A A .  4 GLN HE22 1 1 
       14  7571 1 1  4 GLN HG2  H   5.569  -9.189 -10.486 1.00 . A A .  4 GLN HG2  1 1 
       14  7572 1 1  4 GLN HG3  H   6.012  -8.280  -9.058 1.00 . A A .  4 GLN HG3  1 1 
       14  7573 1 1  4 GLN N    N   5.873  -8.380 -13.003 1.00 . A A .  4 GLN N    1 1 
       14  7574 1 1  4 GLN NE2  N   3.150  -8.740  -9.954 1.00 . A A .  4 GLN NE2  1 1 
       14  7575 1 1  4 GLN O    O   7.677  -5.638 -12.725 1.00 . A A .  4 GLN O    1 1 
       14  7576 1 1  4 GLN OE1  O   3.752  -6.711  -9.336 1.00 . A A .  4 GLN OE1  1 1 
       14  7577 1 1  5 PRO C    C   6.761  -3.245 -14.477 1.00 . A A .  5 PRO C    1 1 
       14  7578 1 1  5 PRO CA   C   6.797  -4.628 -15.139 1.00 . A A .  5 PRO CA   1 1 
       14  7579 1 1  5 PRO CB   C   6.084  -4.651 -16.495 1.00 . A A .  5 PRO CB   1 1 
       14  7580 1 1  5 PRO CD   C   4.840  -5.991 -14.941 1.00 . A A .  5 PRO CD   1 1 
       14  7581 1 1  5 PRO CG   C   4.654  -5.050 -16.129 1.00 . A A .  5 PRO CG   1 1 
       14  7582 1 1  5 PRO HA   H   7.833  -4.936 -15.275 1.00 . A A .  5 PRO HA   1 1 
       14  7583 1 1  5 PRO HB2  H   6.119  -3.683 -16.999 1.00 . A A .  5 PRO HB2  1 1 
       14  7584 1 1  5 PRO HB3  H   6.529  -5.424 -17.125 1.00 . A A .  5 PRO HB3  1 1 
       14  7585 1 1  5 PRO HD2  H   4.004  -5.887 -14.249 1.00 . A A .  5 PRO HD2  1 1 
       14  7586 1 1  5 PRO HD3  H   4.909  -7.018 -15.300 1.00 . A A .  5 PRO HD3  1 1 
       14  7587 1 1  5 PRO HG2  H   4.097  -4.169 -15.815 1.00 . A A .  5 PRO HG2  1 1 
       14  7588 1 1  5 PRO HG3  H   4.140  -5.544 -16.951 1.00 . A A .  5 PRO HG3  1 1 
       14  7589 1 1  5 PRO N    N   6.101  -5.607 -14.319 1.00 . A A .  5 PRO N    1 1 
       14  7590 1 1  5 PRO O    O   5.691  -2.657 -14.325 1.00 . A A .  5 PRO O    1 1 
       14  7591 1 1  6 THR C    C   9.696  -1.339 -13.236 1.00 . A A .  6 THR C    1 1 
       14  7592 1 1  6 THR CA   C   8.170  -1.432 -13.439 1.00 . A A .  6 THR CA   1 1 
       14  7593 1 1  6 THR CB   C   7.323  -1.236 -12.155 1.00 . A A .  6 THR CB   1 1 
       14  7594 1 1  6 THR CG2  C   7.547  -2.284 -11.063 1.00 . A A .  6 THR CG2  1 1 
       14  7595 1 1  6 THR H    H   8.766  -3.259 -14.211 1.00 . A A .  6 THR H    1 1 
       14  7596 1 1  6 THR HA   H   7.882  -0.651 -14.146 1.00 . A A .  6 THR HA   1 1 
       14  7597 1 1  6 THR HB   H   6.275  -1.265 -12.433 1.00 . A A .  6 THR HB   1 1 
       14  7598 1 1  6 THR HG1  H   7.030   0.240 -10.856 1.00 . A A .  6 THR HG1  1 1 
       14  7599 1 1  6 THR HG21 H   6.900  -2.062 -10.214 1.00 . A A .  6 THR HG21 1 1 
       14  7600 1 1  6 THR HG22 H   8.581  -2.283 -10.733 1.00 . A A .  6 THR HG22 1 1 
       14  7601 1 1  6 THR HG23 H   7.293  -3.274 -11.438 1.00 . A A .  6 THR HG23 1 1 
       14  7602 1 1  6 THR N    N   7.919  -2.728 -14.071 1.00 . A A .  6 THR N    1 1 
       14  7603 1 1  6 THR O    O  10.440  -2.112 -13.854 1.00 . A A .  6 THR O    1 1 
       14  7604 1 1  6 THR OG1  O   7.581   0.051 -11.635 1.00 . A A .  6 THR OG1  1 1 
       14  7605 1 1  7 TYR C    C  11.660   0.657 -10.926 1.00 . A A .  7 TYR C    1 1 
       14  7606 1 1  7 TYR CA   C  11.597  -0.069 -12.278 1.00 . A A .  7 TYR CA   1 1 
       14  7607 1 1  7 TYR CB   C  12.318   0.688 -13.407 1.00 . A A .  7 TYR CB   1 1 
       14  7608 1 1  7 TYR CD1  C  14.575   0.223 -12.341 1.00 . A A .  7 TYR CD1  1 1 
       14  7609 1 1  7 TYR CD2  C  14.169   2.421 -13.291 1.00 . A A .  7 TYR CD2  1 1 
       14  7610 1 1  7 TYR CE1  C  15.820   0.657 -11.867 1.00 . A A .  7 TYR CE1  1 1 
       14  7611 1 1  7 TYR CE2  C  15.414   2.867 -12.810 1.00 . A A .  7 TYR CE2  1 1 
       14  7612 1 1  7 TYR CG   C  13.730   1.110 -13.033 1.00 . A A .  7 TYR CG   1 1 
       14  7613 1 1  7 TYR CZ   C  16.238   1.986 -12.074 1.00 . A A .  7 TYR CZ   1 1 
       14  7614 1 1  7 TYR H    H   9.506   0.290 -12.102 1.00 . A A .  7 TYR H    1 1 
       14  7615 1 1  7 TYR HA   H  12.082  -1.037 -12.173 1.00 . A A .  7 TYR HA   1 1 
       14  7616 1 1  7 TYR HB2  H  12.364   0.053 -14.293 1.00 . A A .  7 TYR HB2  1 1 
       14  7617 1 1  7 TYR HB3  H  11.742   1.580 -13.651 1.00 . A A .  7 TYR HB3  1 1 
       14  7618 1 1  7 TYR HD1  H  14.278  -0.798 -12.150 1.00 . A A .  7 TYR HD1  1 1 
       14  7619 1 1  7 TYR HD2  H  13.536   3.109 -13.832 1.00 . A A .  7 TYR HD2  1 1 
       14  7620 1 1  7 TYR HE1  H  16.445  -0.034 -11.330 1.00 . A A .  7 TYR HE1  1 1 
       14  7621 1 1  7 TYR HE2  H  15.713   3.890 -12.985 1.00 . A A .  7 TYR HE2  1 1 
       14  7622 1 1  7 TYR HH   H  17.798   1.725 -10.963 1.00 . A A .  7 TYR HH   1 1 
       14  7623 1 1  7 TYR N    N  10.190  -0.293 -12.578 1.00 . A A .  7 TYR N    1 1 
       14  7624 1 1  7 TYR O    O  11.708   1.891 -10.889 1.00 . A A .  7 TYR O    1 1 
       14  7625 1 1  7 TYR OH   O  17.419   2.408 -11.542 1.00 . A A .  7 TYR OH   1 1 
       14  7626 1 1  8 PRO C    C  13.016   0.706  -7.990 1.00 . A A .  8 PRO C    1 1 
       14  7627 1 1  8 PRO CA   C  11.570   0.517  -8.480 1.00 . A A .  8 PRO CA   1 1 
       14  7628 1 1  8 PRO CB   C  10.814  -0.504  -7.628 1.00 . A A .  8 PRO CB   1 1 
       14  7629 1 1  8 PRO CD   C  11.453  -1.525  -9.710 1.00 . A A .  8 PRO CD   1 1 
       14  7630 1 1  8 PRO CG   C  11.248  -1.841  -8.226 1.00 . A A .  8 PRO CG   1 1 
       14  7631 1 1  8 PRO HA   H  11.044   1.475  -8.465 1.00 . A A .  8 PRO HA   1 1 
       14  7632 1 1  8 PRO HB2  H  11.069  -0.438  -6.573 1.00 . A A .  8 PRO HB2  1 1 
       14  7633 1 1  8 PRO HB3  H   9.740  -0.371  -7.773 1.00 . A A .  8 PRO HB3  1 1 
       14  7634 1 1  8 PRO HD2  H  12.372  -1.992 -10.069 1.00 . A A .  8 PRO HD2  1 1 
       14  7635 1 1  8 PRO HD3  H  10.605  -1.887 -10.286 1.00 . A A .  8 PRO HD3  1 1 
       14  7636 1 1  8 PRO HG2  H  12.194  -2.156  -7.781 1.00 . A A .  8 PRO HG2  1 1 
       14  7637 1 1  8 PRO HG3  H  10.478  -2.601  -8.085 1.00 . A A .  8 PRO HG3  1 1 
       14  7638 1 1  8 PRO N    N  11.536  -0.072  -9.807 1.00 . A A .  8 PRO N    1 1 
       14  7639 1 1  8 PRO O    O  13.940  -0.008  -8.412 1.00 . A A .  8 PRO O    1 1 
       14  7640 1 1  9 GLY C    C  14.749   0.880  -5.221 1.00 . A A .  9 GLY C    1 1 
       14  7641 1 1  9 GLY CA   C  14.457   1.863  -6.354 1.00 . A A .  9 GLY CA   1 1 
       14  7642 1 1  9 GLY H    H  12.390   2.124  -6.679 1.00 . A A .  9 GLY H    1 1 
       14  7643 1 1  9 GLY HA2  H  15.257   1.809  -7.091 1.00 . A A .  9 GLY HA2  1 1 
       14  7644 1 1  9 GLY HA3  H  14.438   2.879  -5.965 1.00 . A A .  9 GLY HA3  1 1 
       14  7645 1 1  9 GLY N    N  13.178   1.556  -6.976 1.00 . A A .  9 GLY N    1 1 
       14  7646 1 1  9 GLY O    O  15.059  -0.285  -5.470 1.00 . A A .  9 GLY O    1 1 
       14  7647 2 2  1 PRO C    C  12.109   8.731  -1.969 1.00 . B B . 11 PRO C    1 1 
       14  7648 2 2  1 PRO CA   C  13.509   8.307  -2.453 1.00 . B B . 11 PRO CA   1 1 
       14  7649 2 2  1 PRO CB   C  13.501   7.128  -3.429 1.00 . B B . 11 PRO CB   1 1 
       14  7650 2 2  1 PRO CD   C  14.241   6.382  -1.264 1.00 . B B . 11 PRO CD   1 1 
       14  7651 2 2  1 PRO CG   C  13.498   5.913  -2.510 1.00 . B B . 11 PRO CG   1 1 
       14  7652 2 2  1 PRO HA   H  14.000   9.150  -2.931 1.00 . B B . 11 PRO HA   1 1 
       14  7653 2 2  1 PRO HB2  H  12.644   7.133  -4.099 1.00 . B B . 11 PRO HB2  1 1 
       14  7654 2 2  1 PRO HB3  H  14.423   7.138  -4.010 1.00 . B B . 11 PRO HB3  1 1 
       14  7655 2 2  1 PRO HD2  H  13.671   6.060  -0.392 1.00 . B B . 11 PRO HD2  1 1 
       14  7656 2 2  1 PRO HD3  H  15.246   5.962  -1.255 1.00 . B B . 11 PRO HD3  1 1 
       14  7657 2 2  1 PRO HG2  H  12.472   5.652  -2.250 1.00 . B B . 11 PRO HG2  1 1 
       14  7658 2 2  1 PRO HG3  H  14.010   5.070  -2.971 1.00 . B B . 11 PRO HG3  1 1 
       14  7659 2 2  1 PRO N    N  14.303   7.836  -1.321 1.00 . B B . 11 PRO N    1 1 
       14  7660 2 2  1 PRO O    O  11.889   8.868  -0.766 1.00 . B B . 11 PRO O    1 1 
       14  7661 2 2  2 VAL C    C   8.814   8.337  -3.031 1.00 . B B . 12 VAL C    1 1 
       14  7662 2 2  2 VAL CA   C   9.806   9.412  -2.558 1.00 . B B . 12 VAL CA   1 1 
       14  7663 2 2  2 VAL CB   C   9.527  10.825  -3.127 1.00 . B B . 12 VAL CB   1 1 
       14  7664 2 2  2 VAL CG1  C   8.096  11.303  -2.853 1.00 . B B . 12 VAL CG1  1 1 
       14  7665 2 2  2 VAL CG2  C  10.456  11.884  -2.510 1.00 . B B . 12 VAL CG2  1 1 
       14  7666 2 2  2 VAL H    H  11.405   8.891  -3.863 1.00 . B B . 12 VAL H    1 1 
       14  7667 2 2  2 VAL HA   H   9.705   9.464  -1.478 1.00 . B B . 12 VAL HA   1 1 
       14  7668 2 2  2 VAL HB   H   9.687  10.810  -4.206 1.00 . B B . 12 VAL HB   1 1 
       14  7669 2 2  2 VAL HG11 H   7.977  12.337  -3.177 1.00 . B B . 12 VAL HG11 1 1 
       14  7670 2 2  2 VAL HG12 H   7.375  10.692  -3.389 1.00 . B B . 12 VAL HG12 1 1 
       14  7671 2 2  2 VAL HG13 H   7.886  11.241  -1.791 1.00 . B B . 12 VAL HG13 1 1 
       14  7672 2 2  2 VAL HG21 H  10.260  11.989  -1.443 1.00 . B B . 12 VAL HG21 1 1 
       14  7673 2 2  2 VAL HG22 H  11.495  11.605  -2.647 1.00 . B B . 12 VAL HG22 1 1 
       14  7674 2 2  2 VAL HG23 H  10.299  12.848  -2.996 1.00 . B B . 12 VAL HG23 1 1 
       14  7675 2 2  2 VAL N    N  11.176   9.009  -2.882 1.00 . B B . 12 VAL N    1 1 
       14  7676 2 2  2 VAL O    O   7.731   8.202  -2.459 1.00 . B B . 12 VAL O    1 1 
       14  7677 2 2  3 GLU C    C   8.000   5.377  -3.510 1.00 . B B . 13 GLU C    1 1 
       14  7678 2 2  3 GLU CA   C   8.333   6.455  -4.557 1.00 . B B . 13 GLU CA   1 1 
       14  7679 2 2  3 GLU CB   C   9.016   5.846  -5.795 1.00 . B B . 13 GLU CB   1 1 
       14  7680 2 2  3 GLU CD   C  10.974   4.404  -6.620 1.00 . B B . 13 GLU CD   1 1 
       14  7681 2 2  3 GLU CG   C  10.253   5.015  -5.423 1.00 . B B . 13 GLU CG   1 1 
       14  7682 2 2  3 GLU H    H  10.081   7.663  -4.461 1.00 . B B . 13 GLU H    1 1 
       14  7683 2 2  3 GLU HA   H   7.391   6.902  -4.879 1.00 . B B . 13 GLU HA   1 1 
       14  7684 2 2  3 GLU HB2  H   8.301   5.217  -6.323 1.00 . B B . 13 GLU HB2  1 1 
       14  7685 2 2  3 GLU HB3  H   9.316   6.652  -6.467 1.00 . B B . 13 GLU HB3  1 1 
       14  7686 2 2  3 GLU HG2  H  10.951   5.643  -4.865 1.00 . B B . 13 GLU HG2  1 1 
       14  7687 2 2  3 GLU HG3  H   9.952   4.185  -4.784 1.00 . B B . 13 GLU HG3  1 1 
       14  7688 2 2  3 GLU N    N   9.185   7.515  -4.019 1.00 . B B . 13 GLU N    1 1 
       14  7689 2 2  3 GLU O    O   6.989   4.689  -3.639 1.00 . B B . 13 GLU O    1 1 
       14  7690 2 2  3 GLU OE1  O  10.338   3.586  -7.319 1.00 . B B . 13 GLU OE1  1 1 
       14  7691 2 2  3 GLU OE2  O  12.213   4.291  -6.466 1.00 . B B . 13 GLU OE2  1 1 
       14  7692 2 2  4 ASP C    C   7.581   4.562  -0.587 1.00 . B B . 14 ASP C    1 1 
       14  7693 2 2  4 ASP CA   C   8.758   4.175  -1.467 1.00 . B B . 14 ASP CA   1 1 
       14  7694 2 2  4 ASP CB   C  10.047   4.095  -0.624 1.00 . B B . 14 ASP CB   1 1 
       14  7695 2 2  4 ASP CG   C  10.379   5.385   0.132 1.00 . B B . 14 ASP CG   1 1 
       14  7696 2 2  4 ASP H    H   9.700   5.765  -2.481 1.00 . B B . 14 ASP H    1 1 
       14  7697 2 2  4 ASP HA   H   8.561   3.196  -1.899 1.00 . B B . 14 ASP HA   1 1 
       14  7698 2 2  4 ASP HB2  H   9.937   3.291   0.098 1.00 . B B . 14 ASP HB2  1 1 
       14  7699 2 2  4 ASP HB3  H  10.884   3.848  -1.276 1.00 . B B . 14 ASP HB3  1 1 
       14  7700 2 2  4 ASP N    N   8.894   5.155  -2.544 1.00 . B B . 14 ASP N    1 1 
       14  7701 2 2  4 ASP O    O   6.694   3.750  -0.327 1.00 . B B . 14 ASP O    1 1 
       14  7702 2 2  4 ASP OD1  O  10.387   6.439  -0.538 1.00 . B B . 14 ASP OD1  1 1 
       14  7703 2 2  4 ASP OD2  O  10.436   5.390   1.385 1.00 . B B . 14 ASP OD2  1 1 
       14  7704 2 2  5 LEU C    C   5.140   6.299  -0.124 1.00 . B B . 15 LEU C    1 1 
       14  7705 2 2  5 LEU CA   C   6.479   6.420   0.583 1.00 . B B . 15 LEU CA   1 1 
       14  7706 2 2  5 LEU CB   C   6.838   7.879   0.917 1.00 . B B . 15 LEU CB   1 1 
       14  7707 2 2  5 LEU CD1  C   5.436   8.012   3.023 1.00 . B B . 15 LEU CD1  1 1 
       14  7708 2 2  5 LEU CD2  C   7.867   7.350   3.182 1.00 . B B . 15 LEU CD2  1 1 
       14  7709 2 2  5 LEU CG   C   6.830   8.187   2.420 1.00 . B B . 15 LEU CG   1 1 
       14  7710 2 2  5 LEU H    H   8.311   6.422  -0.505 1.00 . B B . 15 LEU H    1 1 
       14  7711 2 2  5 LEU HA   H   6.418   5.822   1.486 1.00 . B B . 15 LEU HA   1 1 
       14  7712 2 2  5 LEU HB2  H   7.835   8.098   0.538 1.00 . B B . 15 LEU HB2  1 1 
       14  7713 2 2  5 LEU HB3  H   6.148   8.557   0.412 1.00 . B B . 15 LEU HB3  1 1 
       14  7714 2 2  5 LEU HD11 H   5.469   8.266   4.081 1.00 . B B . 15 LEU HD11 1 1 
       14  7715 2 2  5 LEU HD12 H   5.085   6.987   2.902 1.00 . B B . 15 LEU HD12 1 1 
       14  7716 2 2  5 LEU HD13 H   4.735   8.681   2.522 1.00 . B B . 15 LEU HD13 1 1 
       14  7717 2 2  5 LEU HD21 H   7.884   7.636   4.234 1.00 . B B . 15 LEU HD21 1 1 
       14  7718 2 2  5 LEU HD22 H   8.854   7.540   2.766 1.00 . B B . 15 LEU HD22 1 1 
       14  7719 2 2  5 LEU HD23 H   7.685   6.281   3.094 1.00 . B B . 15 LEU HD23 1 1 
       14  7720 2 2  5 LEU HG   H   7.110   9.234   2.535 1.00 . B B . 15 LEU HG   1 1 
       14  7721 2 2  5 LEU N    N   7.519   5.845  -0.238 1.00 . B B . 15 LEU N    1 1 
       14  7722 2 2  5 LEU O    O   4.169   5.851   0.484 1.00 . B B . 15 LEU O    1 1 
       14  7723 2 2  6 ILE C    C   3.418   5.088  -2.215 1.00 . B B . 16 ILE C    1 1 
       14  7724 2 2  6 ILE CA   C   3.870   6.550  -2.182 1.00 . B B . 16 ILE CA   1 1 
       14  7725 2 2  6 ILE CB   C   4.022   7.184  -3.586 1.00 . B B . 16 ILE CB   1 1 
       14  7726 2 2  6 ILE CD1  C   3.343   9.585  -2.836 1.00 . B B . 16 ILE CD1  1 1 
       14  7727 2 2  6 ILE CG1  C   4.385   8.689  -3.523 1.00 . B B . 16 ILE CG1  1 1 
       14  7728 2 2  6 ILE CG2  C   2.739   7.000  -4.418 1.00 . B B . 16 ILE CG2  1 1 
       14  7729 2 2  6 ILE H    H   5.947   7.004  -1.839 1.00 . B B . 16 ILE H    1 1 
       14  7730 2 2  6 ILE HA   H   3.099   7.100  -1.640 1.00 . B B . 16 ILE HA   1 1 
       14  7731 2 2  6 ILE HB   H   4.832   6.673  -4.110 1.00 . B B . 16 ILE HB   1 1 
       14  7732 2 2  6 ILE HD11 H   3.168   9.253  -1.814 1.00 . B B . 16 ILE HD11 1 1 
       14  7733 2 2  6 ILE HD12 H   3.717  10.607  -2.798 1.00 . B B . 16 ILE HD12 1 1 
       14  7734 2 2  6 ILE HD13 H   2.406   9.579  -3.394 1.00 . B B . 16 ILE HD13 1 1 
       14  7735 2 2  6 ILE HG12 H   5.329   8.810  -2.995 1.00 . B B . 16 ILE HG12 1 1 
       14  7736 2 2  6 ILE HG13 H   4.536   9.056  -4.539 1.00 . B B . 16 ILE HG13 1 1 
       14  7737 2 2  6 ILE HG21 H   2.801   7.578  -5.339 1.00 . B B . 16 ILE HG21 1 1 
       14  7738 2 2  6 ILE HG22 H   2.613   5.949  -4.678 1.00 . B B . 16 ILE HG22 1 1 
       14  7739 2 2  6 ILE HG23 H   1.864   7.323  -3.854 1.00 . B B . 16 ILE HG23 1 1 
       14  7740 2 2  6 ILE N    N   5.100   6.646  -1.414 1.00 . B B . 16 ILE N    1 1 
       14  7741 2 2  6 ILE O    O   2.230   4.857  -2.003 1.00 . B B . 16 ILE O    1 1 
       14  7742 2 2  7 ARG C    C   3.345   2.265  -1.073 1.00 . B B . 17 ARG C    1 1 
       14  7743 2 2  7 ARG CA   C   3.873   2.706  -2.424 1.00 . B B . 17 ARG CA   1 1 
       14  7744 2 2  7 ARG CB   C   4.977   1.754  -2.920 1.00 . B B . 17 ARG CB   1 1 
       14  7745 2 2  7 ARG CD   C   5.454  -0.704  -3.562 1.00 . B B . 17 ARG CD   1 1 
       14  7746 2 2  7 ARG CG   C   4.398   0.360  -3.229 1.00 . B B . 17 ARG CG   1 1 
       14  7747 2 2  7 ARG CZ   C   5.944  -0.328  -6.007 1.00 . B B . 17 ARG CZ   1 1 
       14  7748 2 2  7 ARG H    H   5.292   4.330  -2.565 1.00 . B B . 17 ARG H    1 1 
       14  7749 2 2  7 ARG HA   H   3.018   2.678  -3.089 1.00 . B B . 17 ARG HA   1 1 
       14  7750 2 2  7 ARG HB2  H   5.414   2.162  -3.828 1.00 . B B . 17 ARG HB2  1 1 
       14  7751 2 2  7 ARG HB3  H   5.759   1.675  -2.163 1.00 . B B . 17 ARG HB3  1 1 
       14  7752 2 2  7 ARG HD2  H   6.102  -0.837  -2.695 1.00 . B B . 17 ARG HD2  1 1 
       14  7753 2 2  7 ARG HD3  H   4.952  -1.652  -3.755 1.00 . B B . 17 ARG HD3  1 1 
       14  7754 2 2  7 ARG HE   H   7.285  -0.245  -4.502 1.00 . B B . 17 ARG HE   1 1 
       14  7755 2 2  7 ARG HG2  H   3.845  -0.001  -2.363 1.00 . B B . 17 ARG HG2  1 1 
       14  7756 2 2  7 ARG HG3  H   3.695   0.453  -4.056 1.00 . B B . 17 ARG HG3  1 1 
       14  7757 2 2  7 ARG HH11 H   4.014  -0.971  -5.733 1.00 . B B . 17 ARG HH11 1 1 
       14  7758 2 2  7 ARG HH12 H   4.469  -0.627  -7.380 1.00 . B B . 17 ARG HH12 1 1 
       14  7759 2 2  7 ARG HH21 H   7.703   0.495  -6.605 1.00 . B B . 17 ARG HH21 1 1 
       14  7760 2 2  7 ARG HH22 H   6.572   0.208  -7.881 1.00 . B B . 17 ARG HH22 1 1 
       14  7761 2 2  7 ARG N    N   4.314   4.102  -2.397 1.00 . B B . 17 ARG N    1 1 
       14  7762 2 2  7 ARG NE   N   6.294  -0.353  -4.717 1.00 . B B . 17 ARG NE   1 1 
       14  7763 2 2  7 ARG NH1  N   4.722  -0.678  -6.391 1.00 . B B . 17 ARG NH1  1 1 
       14  7764 2 2  7 ARG NH2  N   6.832   0.060  -6.912 1.00 . B B . 17 ARG NH2  1 1 
       14  7765 2 2  7 ARG O    O   2.255   1.698  -1.022 1.00 . B B . 17 ARG O    1 1 
       14  7766 2 2  8 PHE C    C   2.282   2.714   1.683 1.00 . B B . 18 PHE C    1 1 
       14  7767 2 2  8 PHE CA   C   3.663   2.141   1.345 1.00 . B B . 18 PHE CA   1 1 
       14  7768 2 2  8 PHE CB   C   4.727   2.614   2.346 1.00 . B B . 18 PHE CB   1 1 
       14  7769 2 2  8 PHE CD1  C   3.704   2.783   4.663 1.00 . B B . 18 PHE CD1  1 1 
       14  7770 2 2  8 PHE CD2  C   5.202   0.932   4.179 1.00 . B B . 18 PHE CD2  1 1 
       14  7771 2 2  8 PHE CE1  C   3.551   2.318   5.981 1.00 . B B . 18 PHE CE1  1 1 
       14  7772 2 2  8 PHE CE2  C   5.046   0.463   5.495 1.00 . B B . 18 PHE CE2  1 1 
       14  7773 2 2  8 PHE CG   C   4.534   2.096   3.758 1.00 . B B . 18 PHE CG   1 1 
       14  7774 2 2  8 PHE CZ   C   4.223   1.157   6.398 1.00 . B B . 18 PHE CZ   1 1 
       14  7775 2 2  8 PHE H    H   4.969   3.005  -0.107 1.00 . B B . 18 PHE H    1 1 
       14  7776 2 2  8 PHE HA   H   3.606   1.052   1.383 1.00 . B B . 18 PHE HA   1 1 
       14  7777 2 2  8 PHE HB2  H   5.707   2.288   1.993 1.00 . B B . 18 PHE HB2  1 1 
       14  7778 2 2  8 PHE HB3  H   4.740   3.705   2.366 1.00 . B B . 18 PHE HB3  1 1 
       14  7779 2 2  8 PHE HD1  H   3.173   3.668   4.346 1.00 . B B . 18 PHE HD1  1 1 
       14  7780 2 2  8 PHE HD2  H   5.839   0.389   3.495 1.00 . B B . 18 PHE HD2  1 1 
       14  7781 2 2  8 PHE HE1  H   2.909   2.850   6.669 1.00 . B B . 18 PHE HE1  1 1 
       14  7782 2 2  8 PHE HE2  H   5.558  -0.438   5.807 1.00 . B B . 18 PHE HE2  1 1 
       14  7783 2 2  8 PHE HZ   H   4.100   0.792   7.407 1.00 . B B . 18 PHE HZ   1 1 
       14  7784 2 2  8 PHE N    N   4.077   2.529   0.006 1.00 . B B . 18 PHE N    1 1 
       14  7785 2 2  8 PHE O    O   1.491   2.051   2.361 1.00 . B B . 18 PHE O    1 1 
       14  7786 2 2  9 TYR C    C  -0.363   4.053   0.566 1.00 . B B . 19 TYR C    1 1 
       14  7787 2 2  9 TYR CA   C   0.733   4.622   1.461 1.00 . B B . 19 TYR CA   1 1 
       14  7788 2 2  9 TYR CB   C   0.910   6.131   1.235 1.00 . B B . 19 TYR CB   1 1 
       14  7789 2 2  9 TYR CD1  C  -1.391   7.068   1.776 1.00 . B B . 19 TYR CD1  1 1 
       14  7790 2 2  9 TYR CD2  C   0.513   7.798   3.101 1.00 . B B . 19 TYR CD2  1 1 
       14  7791 2 2  9 TYR CE1  C  -2.236   7.913   2.517 1.00 . B B . 19 TYR CE1  1 1 
       14  7792 2 2  9 TYR CE2  C  -0.324   8.656   3.837 1.00 . B B . 19 TYR CE2  1 1 
       14  7793 2 2  9 TYR CG   C  -0.014   7.006   2.062 1.00 . B B . 19 TYR CG   1 1 
       14  7794 2 2  9 TYR CZ   C  -1.706   8.718   3.549 1.00 . B B . 19 TYR CZ   1 1 
       14  7795 2 2  9 TYR H    H   2.709   4.399   0.649 1.00 . B B . 19 TYR H    1 1 
       14  7796 2 2  9 TYR HA   H   0.456   4.455   2.502 1.00 . B B . 19 TYR HA   1 1 
       14  7797 2 2  9 TYR HB2  H   1.933   6.399   1.488 1.00 . B B . 19 TYR HB2  1 1 
       14  7798 2 2  9 TYR HB3  H   0.780   6.369   0.178 1.00 . B B . 19 TYR HB3  1 1 
       14  7799 2 2  9 TYR HD1  H  -1.813   6.477   0.974 1.00 . B B . 19 TYR HD1  1 1 
       14  7800 2 2  9 TYR HD2  H   1.574   7.777   3.317 1.00 . B B . 19 TYR HD2  1 1 
       14  7801 2 2  9 TYR HE1  H  -3.294   7.957   2.284 1.00 . B B . 19 TYR HE1  1 1 
       14  7802 2 2  9 TYR HE2  H   0.100   9.294   4.600 1.00 . B B . 19 TYR HE2  1 1 
       14  7803 2 2  9 TYR HH   H  -3.292   9.796   3.685 1.00 . B B . 19 TYR HH   1 1 
       14  7804 2 2  9 TYR N    N   1.996   3.934   1.213 1.00 . B B . 19 TYR N    1 1 
       14  7805 2 2  9 TYR O    O  -1.461   3.751   1.032 1.00 . B B . 19 TYR O    1 1 
       14  7806 2 2  9 TYR OH   O  -2.496   9.589   4.231 1.00 . B B . 19 TYR OH   1 1 
       14  7807 2 2 10 ASN C    C  -1.455   1.983  -1.309 1.00 . B B . 20 ASN C    1 1 
       14  7808 2 2 10 ASN CA   C  -0.983   3.369  -1.721 1.00 . B B . 20 ASN CA   1 1 
       14  7809 2 2 10 ASN CB   C  -0.303   3.286  -3.093 1.00 . B B . 20 ASN CB   1 1 
       14  7810 2 2 10 ASN CG   C  -1.209   2.584  -4.097 1.00 . B B . 20 ASN CG   1 1 
       14  7811 2 2 10 ASN H    H   0.866   4.182  -1.026 1.00 . B B . 20 ASN H    1 1 
       14  7812 2 2 10 ASN HA   H  -1.852   4.025  -1.797 1.00 . B B . 20 ASN HA   1 1 
       14  7813 2 2 10 ASN HB2  H  -0.093   4.296  -3.451 1.00 . B B . 20 ASN HB2  1 1 
       14  7814 2 2 10 ASN HB3  H   0.640   2.745  -3.007 1.00 . B B . 20 ASN HB3  1 1 
       14  7815 2 2 10 ASN HD21 H   0.104   1.054  -4.442 1.00 . B B . 20 ASN HD21 1 1 
       14  7816 2 2 10 ASN HD22 H  -1.411   0.989  -5.310 1.00 . B B . 20 ASN HD22 1 1 
       14  7817 2 2 10 ASN N    N  -0.065   3.905  -0.724 1.00 . B B . 20 ASN N    1 1 
       14  7818 2 2 10 ASN ND2  N  -0.807   1.442  -4.628 1.00 . B B . 20 ASN ND2  1 1 
       14  7819 2 2 10 ASN O    O  -2.639   1.697  -1.400 1.00 . B B . 20 ASN O    1 1 
       14  7820 2 2 10 ASN OD1  O  -2.308   3.055  -4.377 1.00 . B B . 20 ASN OD1  1 1 
       14  7821 2 2 11 ASP C    C  -1.893  -0.203   0.813 1.00 . B B . 21 ASP C    1 1 
       14  7822 2 2 11 ASP CA   C  -0.846  -0.187  -0.305 1.00 . B B . 21 ASP CA   1 1 
       14  7823 2 2 11 ASP CB   C   0.456  -0.800   0.185 1.00 . B B . 21 ASP CB   1 1 
       14  7824 2 2 11 ASP CG   C   0.230  -2.250   0.575 1.00 . B B . 21 ASP CG   1 1 
       14  7825 2 2 11 ASP H    H   0.407   1.483  -0.724 1.00 . B B . 21 ASP H    1 1 
       14  7826 2 2 11 ASP HA   H  -1.223  -0.768  -1.148 1.00 . B B . 21 ASP HA   1 1 
       14  7827 2 2 11 ASP HB2  H   1.199  -0.743  -0.610 1.00 . B B . 21 ASP HB2  1 1 
       14  7828 2 2 11 ASP HB3  H   0.827  -0.226   1.036 1.00 . B B . 21 ASP HB3  1 1 
       14  7829 2 2 11 ASP N    N  -0.559   1.166  -0.759 1.00 . B B . 21 ASP N    1 1 
       14  7830 2 2 11 ASP O    O  -2.712  -1.122   0.883 1.00 . B B . 21 ASP O    1 1 
       14  7831 2 2 11 ASP OD1  O   0.268  -3.106  -0.344 1.00 . B B . 21 ASP OD1  1 1 
       14  7832 2 2 11 ASP OD2  O   0.470  -2.551   1.768 1.00 . B B . 21 ASP OD2  1 1 
       14  7833 2 2 12 LEU C    C  -4.150   1.269   2.215 1.00 . B B . 22 LEU C    1 1 
       14  7834 2 2 12 LEU CA   C  -2.797   0.903   2.818 1.00 . B B . 22 LEU CA   1 1 
       14  7835 2 2 12 LEU CB   C  -2.325   1.952   3.842 1.00 . B B . 22 LEU CB   1 1 
       14  7836 2 2 12 LEU CD1  C  -0.375   2.601   5.336 1.00 . B B . 22 LEU CD1  1 1 
       14  7837 2 2 12 LEU CD2  C  -1.638   0.520   5.811 1.00 . B B . 22 LEU CD2  1 1 
       14  7838 2 2 12 LEU CG   C  -1.147   1.445   4.696 1.00 . B B . 22 LEU CG   1 1 
       14  7839 2 2 12 LEU H    H  -1.150   1.510   1.596 1.00 . B B . 22 LEU H    1 1 
       14  7840 2 2 12 LEU HA   H  -2.901  -0.062   3.310 1.00 . B B . 22 LEU HA   1 1 
       14  7841 2 2 12 LEU HB2  H  -2.034   2.860   3.318 1.00 . B B . 22 LEU HB2  1 1 
       14  7842 2 2 12 LEU HB3  H  -3.156   2.211   4.499 1.00 . B B . 22 LEU HB3  1 1 
       14  7843 2 2 12 LEU HD11 H   0.036   3.238   4.553 1.00 . B B . 22 LEU HD11 1 1 
       14  7844 2 2 12 LEU HD12 H   0.454   2.213   5.928 1.00 . B B . 22 LEU HD12 1 1 
       14  7845 2 2 12 LEU HD13 H  -1.036   3.187   5.975 1.00 . B B . 22 LEU HD13 1 1 
       14  7846 2 2 12 LEU HD21 H  -2.187  -0.321   5.394 1.00 . B B . 22 LEU HD21 1 1 
       14  7847 2 2 12 LEU HD22 H  -2.288   1.068   6.495 1.00 . B B . 22 LEU HD22 1 1 
       14  7848 2 2 12 LEU HD23 H  -0.782   0.133   6.355 1.00 . B B . 22 LEU HD23 1 1 
       14  7849 2 2 12 LEU HG   H  -0.454   0.892   4.065 1.00 . B B . 22 LEU HG   1 1 
       14  7850 2 2 12 LEU N    N  -1.842   0.782   1.717 1.00 . B B . 22 LEU N    1 1 
       14  7851 2 2 12 LEU O    O  -5.173   0.666   2.545 1.00 . B B . 22 LEU O    1 1 
       14  7852 2 2 13 GLN C    C  -5.906   1.503  -0.294 1.00 . B B . 23 GLN C    1 1 
       14  7853 2 2 13 GLN CA   C  -5.376   2.631   0.605 1.00 . B B . 23 GLN CA   1 1 
       14  7854 2 2 13 GLN CB   C  -5.156   3.930  -0.175 1.00 . B B . 23 GLN CB   1 1 
       14  7855 2 2 13 GLN CD   C  -4.786   6.436   0.024 1.00 . B B . 23 GLN CD   1 1 
       14  7856 2 2 13 GLN CG   C  -4.763   5.093   0.747 1.00 . B B . 23 GLN CG   1 1 
       14  7857 2 2 13 GLN H    H  -3.274   2.673   1.047 1.00 . B B . 23 GLN H    1 1 
       14  7858 2 2 13 GLN HA   H  -6.131   2.821   1.368 1.00 . B B . 23 GLN HA   1 1 
       14  7859 2 2 13 GLN HB2  H  -4.381   3.777  -0.925 1.00 . B B . 23 GLN HB2  1 1 
       14  7860 2 2 13 GLN HB3  H  -6.089   4.193  -0.674 1.00 . B B . 23 GLN HB3  1 1 
       14  7861 2 2 13 GLN HE21 H  -3.614   5.816  -1.516 1.00 . B B . 23 GLN HE21 1 1 
       14  7862 2 2 13 GLN HE22 H  -4.129   7.479  -1.556 1.00 . B B . 23 GLN HE22 1 1 
       14  7863 2 2 13 GLN HG2  H  -5.464   5.137   1.583 1.00 . B B . 23 GLN HG2  1 1 
       14  7864 2 2 13 GLN HG3  H  -3.767   4.929   1.155 1.00 . B B . 23 GLN HG3  1 1 
       14  7865 2 2 13 GLN N    N  -4.152   2.217   1.274 1.00 . B B . 23 GLN N    1 1 
       14  7866 2 2 13 GLN NE2  N  -4.014   6.617  -1.034 1.00 . B B . 23 GLN NE2  1 1 
       14  7867 2 2 13 GLN O    O  -7.119   1.433  -0.493 1.00 . B B . 23 GLN O    1 1 
       14  7868 2 2 13 GLN OE1  O  -5.559   7.326   0.371 1.00 . B B . 23 GLN OE1  1 1 
       14  7869 2 2 14 GLN C    C  -6.300  -1.471  -0.747 1.00 . B B . 24 GLN C    1 1 
       14  7870 2 2 14 GLN CA   C  -5.421  -0.556  -1.587 1.00 . B B . 24 GLN CA   1 1 
       14  7871 2 2 14 GLN CB   C  -4.203  -1.300  -2.152 1.00 . B B . 24 GLN CB   1 1 
       14  7872 2 2 14 GLN CD   C  -3.496  -3.227  -3.661 1.00 . B B . 24 GLN CD   1 1 
       14  7873 2 2 14 GLN CG   C  -4.652  -2.383  -3.143 1.00 . B B . 24 GLN CG   1 1 
       14  7874 2 2 14 GLN H    H  -4.063   0.718  -0.552 1.00 . B B . 24 GLN H    1 1 
       14  7875 2 2 14 GLN HA   H  -6.002  -0.184  -2.416 1.00 . B B . 24 GLN HA   1 1 
       14  7876 2 2 14 GLN HB2  H  -3.549  -0.595  -2.663 1.00 . B B . 24 GLN HB2  1 1 
       14  7877 2 2 14 GLN HB3  H  -3.658  -1.769  -1.342 1.00 . B B . 24 GLN HB3  1 1 
       14  7878 2 2 14 GLN HE21 H  -3.783  -4.589  -2.211 1.00 . B B . 24 GLN HE21 1 1 
       14  7879 2 2 14 GLN HE22 H  -2.889  -5.151  -3.603 1.00 . B B . 24 GLN HE22 1 1 
       14  7880 2 2 14 GLN HG2  H  -5.370  -3.048  -2.665 1.00 . B B . 24 GLN HG2  1 1 
       14  7881 2 2 14 GLN HG3  H  -5.148  -1.907  -3.988 1.00 . B B . 24 GLN HG3  1 1 
       14  7882 2 2 14 GLN N    N  -5.047   0.578  -0.752 1.00 . B B . 24 GLN N    1 1 
       14  7883 2 2 14 GLN NE2  N  -3.224  -4.365  -3.041 1.00 . B B . 24 GLN NE2  1 1 
       14  7884 2 2 14 GLN O    O  -7.346  -1.909  -1.210 1.00 . B B . 24 GLN O    1 1 
       14  7885 2 2 14 GLN OE1  O  -2.795  -2.830  -4.589 1.00 . B B . 24 GLN OE1  1 1 
       14  7886 2 2 15 TYR C    C  -8.035  -1.923   1.559 1.00 . B B . 25 TYR C    1 1 
       14  7887 2 2 15 TYR CA   C  -6.662  -2.576   1.418 1.00 . B B . 25 TYR CA   1 1 
       14  7888 2 2 15 TYR CB   C  -5.889  -2.718   2.735 1.00 . B B . 25 TYR CB   1 1 
       14  7889 2 2 15 TYR CD1  C  -6.819  -4.536   4.246 1.00 . B B . 25 TYR CD1  1 1 
       14  7890 2 2 15 TYR CD2  C  -7.244  -2.200   4.797 1.00 . B B . 25 TYR CD2  1 1 
       14  7891 2 2 15 TYR CE1  C  -7.508  -4.939   5.405 1.00 . B B . 25 TYR CE1  1 1 
       14  7892 2 2 15 TYR CE2  C  -7.930  -2.594   5.956 1.00 . B B . 25 TYR CE2  1 1 
       14  7893 2 2 15 TYR CG   C  -6.686  -3.168   3.941 1.00 . B B . 25 TYR CG   1 1 
       14  7894 2 2 15 TYR CZ   C  -8.076  -3.966   6.258 1.00 . B B . 25 TYR CZ   1 1 
       14  7895 2 2 15 TYR H    H  -5.019  -1.329   0.777 1.00 . B B . 25 TYR H    1 1 
       14  7896 2 2 15 TYR HA   H  -6.838  -3.569   1.005 1.00 . B B . 25 TYR HA   1 1 
       14  7897 2 2 15 TYR HB2  H  -5.076  -3.424   2.572 1.00 . B B . 25 TYR HB2  1 1 
       14  7898 2 2 15 TYR HB3  H  -5.428  -1.765   2.984 1.00 . B B . 25 TYR HB3  1 1 
       14  7899 2 2 15 TYR HD1  H  -6.378  -5.282   3.598 1.00 . B B . 25 TYR HD1  1 1 
       14  7900 2 2 15 TYR HD2  H  -7.123  -1.144   4.590 1.00 . B B . 25 TYR HD2  1 1 
       14  7901 2 2 15 TYR HE1  H  -7.592  -5.994   5.627 1.00 . B B . 25 TYR HE1  1 1 
       14  7902 2 2 15 TYR HE2  H  -8.335  -1.848   6.627 1.00 . B B . 25 TYR HE2  1 1 
       14  7903 2 2 15 TYR HH   H  -9.124  -5.226   7.386 1.00 . B B . 25 TYR HH   1 1 
       14  7904 2 2 15 TYR N    N  -5.896  -1.746   0.492 1.00 . B B . 25 TYR N    1 1 
       14  7905 2 2 15 TYR O    O  -9.049  -2.574   1.309 1.00 . B B . 25 TYR O    1 1 
       14  7906 2 2 15 TYR OH   O  -8.749  -4.327   7.382 1.00 . B B . 25 TYR OH   1 1 
       14  7907 2 2 16 LEU C    C -10.146   0.193   0.550 1.00 . B B . 26 LEU C    1 1 
       14  7908 2 2 16 LEU CA   C  -9.350   0.136   1.857 1.00 . B B . 26 LEU CA   1 1 
       14  7909 2 2 16 LEU CB   C  -9.110   1.564   2.382 1.00 . B B . 26 LEU CB   1 1 
       14  7910 2 2 16 LEU CD1  C  -7.995   3.067   4.060 1.00 . B B . 26 LEU CD1  1 1 
       14  7911 2 2 16 LEU CD2  C  -9.323   1.104   4.883 1.00 . B B . 26 LEU CD2  1 1 
       14  7912 2 2 16 LEU CG   C  -8.422   1.626   3.756 1.00 . B B . 26 LEU CG   1 1 
       14  7913 2 2 16 LEU H    H  -7.222  -0.122   1.923 1.00 . B B . 26 LEU H    1 1 
       14  7914 2 2 16 LEU HA   H  -9.965  -0.423   2.545 1.00 . B B . 26 LEU HA   1 1 
       14  7915 2 2 16 LEU HB2  H  -8.497   2.100   1.655 1.00 . B B . 26 LEU HB2  1 1 
       14  7916 2 2 16 LEU HB3  H -10.068   2.084   2.446 1.00 . B B . 26 LEU HB3  1 1 
       14  7917 2 2 16 LEU HD11 H  -8.855   3.738   4.016 1.00 . B B . 26 LEU HD11 1 1 
       14  7918 2 2 16 LEU HD12 H  -7.265   3.393   3.317 1.00 . B B . 26 LEU HD12 1 1 
       14  7919 2 2 16 LEU HD13 H  -7.513   3.116   5.038 1.00 . B B . 26 LEU HD13 1 1 
       14  7920 2 2 16 LEU HD21 H  -8.806   1.194   5.841 1.00 . B B . 26 LEU HD21 1 1 
       14  7921 2 2 16 LEU HD22 H  -9.553   0.052   4.725 1.00 . B B . 26 LEU HD22 1 1 
       14  7922 2 2 16 LEU HD23 H -10.254   1.671   4.922 1.00 . B B . 26 LEU HD23 1 1 
       14  7923 2 2 16 LEU HG   H  -7.531   1.004   3.719 1.00 . B B . 26 LEU HG   1 1 
       14  7924 2 2 16 LEU N    N  -8.093  -0.602   1.731 1.00 . B B . 26 LEU N    1 1 
       14  7925 2 2 16 LEU O    O -11.301   0.613   0.560 1.00 . B B . 26 LEU O    1 1 
       14  7926 2 2 17 ASN C    C -10.384  -1.746  -2.450 1.00 . B B . 27 ASN C    1 1 
       14  7927 2 2 17 ASN CA   C -10.165  -0.355  -1.882 1.00 . B B . 27 ASN CA   1 1 
       14  7928 2 2 17 ASN CB   C  -9.232   0.438  -2.799 1.00 . B B . 27 ASN CB   1 1 
       14  7929 2 2 17 ASN CG   C  -9.661   1.873  -2.964 1.00 . B B . 27 ASN CG   1 1 
       14  7930 2 2 17 ASN H    H  -8.644  -0.642  -0.501 1.00 . B B . 27 ASN H    1 1 
       14  7931 2 2 17 ASN HA   H -11.175   0.041  -1.830 1.00 . B B . 27 ASN HA   1 1 
       14  7932 2 2 17 ASN HB2  H  -8.206   0.377  -2.452 1.00 . B B . 27 ASN HB2  1 1 
       14  7933 2 2 17 ASN HB3  H  -9.215  -0.035  -3.760 1.00 . B B . 27 ASN HB3  1 1 
       14  7934 2 2 17 ASN HD21 H  -8.396   2.438  -1.514 1.00 . B B . 27 ASN HD21 1 1 
       14  7935 2 2 17 ASN HD22 H  -9.458   3.702  -2.166 1.00 . B B . 27 ASN HD22 1 1 
       14  7936 2 2 17 ASN N    N  -9.597  -0.317  -0.548 1.00 . B B . 27 ASN N    1 1 
       14  7937 2 2 17 ASN ND2  N  -9.026   2.781  -2.241 1.00 . B B . 27 ASN ND2  1 1 
       14  7938 2 2 17 ASN O    O -10.950  -1.876  -3.533 1.00 . B B . 27 ASN O    1 1 
       14  7939 2 2 17 ASN OD1  O -10.528   2.166  -3.783 1.00 . B B . 27 ASN OD1  1 1 
       14  7940 2 2 18 VAL C    C -11.111  -4.790  -0.953 1.00 . B B . 28 VAL C    1 1 
       14  7941 2 2 18 VAL CA   C -10.223  -4.173  -2.051 1.00 . B B . 28 VAL CA   1 1 
       14  7942 2 2 18 VAL CB   C  -8.834  -4.824  -2.271 1.00 . B B . 28 VAL CB   1 1 
       14  7943 2 2 18 VAL CG1  C  -8.879  -6.336  -2.534 1.00 . B B . 28 VAL CG1  1 1 
       14  7944 2 2 18 VAL CG2  C  -8.108  -4.200  -3.477 1.00 . B B . 28 VAL CG2  1 1 
       14  7945 2 2 18 VAL H    H  -9.576  -2.571  -0.820 1.00 . B B . 28 VAL H    1 1 
       14  7946 2 2 18 VAL HA   H -10.768  -4.244  -2.995 1.00 . B B . 28 VAL HA   1 1 
       14  7947 2 2 18 VAL HB   H  -8.230  -4.646  -1.382 1.00 . B B . 28 VAL HB   1 1 
       14  7948 2 2 18 VAL HG11 H  -7.866  -6.741  -2.539 1.00 . B B . 28 VAL HG11 1 1 
       14  7949 2 2 18 VAL HG12 H  -9.449  -6.847  -1.763 1.00 . B B . 28 VAL HG12 1 1 
       14  7950 2 2 18 VAL HG13 H  -9.336  -6.541  -3.503 1.00 . B B . 28 VAL HG13 1 1 
       14  7951 2 2 18 VAL HG21 H  -7.126  -4.659  -3.601 1.00 . B B . 28 VAL HG21 1 1 
       14  7952 2 2 18 VAL HG22 H  -8.689  -4.366  -4.385 1.00 . B B . 28 VAL HG22 1 1 
       14  7953 2 2 18 VAL HG23 H  -7.969  -3.129  -3.343 1.00 . B B . 28 VAL HG23 1 1 
       14  7954 2 2 18 VAL N    N -10.052  -2.775  -1.690 1.00 . B B . 28 VAL N    1 1 
       14  7955 2 2 18 VAL O    O -11.913  -5.677  -1.245 1.00 . B B . 28 VAL O    1 1 
       14  7956 2 2 19 VAL C    C -13.362  -4.093   1.191 1.00 . B B . 29 VAL C    1 1 
       14  7957 2 2 19 VAL CA   C -11.970  -4.699   1.350 1.00 . B B . 29 VAL CA   1 1 
       14  7958 2 2 19 VAL CB   C -11.311  -4.387   2.716 1.00 . B B . 29 VAL CB   1 1 
       14  7959 2 2 19 VAL CG1  C -12.252  -4.540   3.924 1.00 . B B . 29 VAL CG1  1 1 
       14  7960 2 2 19 VAL CG2  C -10.111  -5.294   2.973 1.00 . B B . 29 VAL CG2  1 1 
       14  7961 2 2 19 VAL H    H -10.474  -3.449   0.456 1.00 . B B . 29 VAL H    1 1 
       14  7962 2 2 19 VAL HA   H -12.063  -5.778   1.250 1.00 . B B . 29 VAL HA   1 1 
       14  7963 2 2 19 VAL HB   H -10.932  -3.367   2.691 1.00 . B B . 29 VAL HB   1 1 
       14  7964 2 2 19 VAL HG11 H -12.585  -5.573   4.015 1.00 . B B . 29 VAL HG11 1 1 
       14  7965 2 2 19 VAL HG12 H -11.722  -4.266   4.837 1.00 . B B . 29 VAL HG12 1 1 
       14  7966 2 2 19 VAL HG13 H -13.116  -3.883   3.829 1.00 . B B . 29 VAL HG13 1 1 
       14  7967 2 2 19 VAL HG21 H -10.411  -6.341   2.963 1.00 . B B . 29 VAL HG21 1 1 
       14  7968 2 2 19 VAL HG22 H  -9.350  -5.125   2.218 1.00 . B B . 29 VAL HG22 1 1 
       14  7969 2 2 19 VAL HG23 H  -9.681  -5.063   3.942 1.00 . B B . 29 VAL HG23 1 1 
       14  7970 2 2 19 VAL N    N -11.143  -4.196   0.253 1.00 . B B . 29 VAL N    1 1 
       14  7971 2 2 19 VAL O    O -14.374  -4.787   1.304 1.00 . B B . 29 VAL O    1 1 
       14  7972 2 2 20 THR C    C -15.480  -2.578  -0.539 1.00 . B B . 30 THR C    1 1 
       14  7973 2 2 20 THR CA   C -14.679  -2.080   0.660 1.00 . B B . 30 THR CA   1 1 
       14  7974 2 2 20 THR CB   C -14.352  -0.594   0.569 1.00 . B B . 30 THR CB   1 1 
       14  7975 2 2 20 THR CG2  C -14.097  -0.096  -0.857 1.00 . B B . 30 THR CG2  1 1 
       14  7976 2 2 20 THR H    H -12.565  -2.297   0.772 1.00 . B B . 30 THR H    1 1 
       14  7977 2 2 20 THR HA   H -15.273  -2.239   1.558 1.00 . B B . 30 THR HA   1 1 
       14  7978 2 2 20 THR HB   H -13.450  -0.486   1.141 1.00 . B B . 30 THR HB   1 1 
       14  7979 2 2 20 THR HG1  H -15.010   0.242   2.160 1.00 . B B . 30 THR HG1  1 1 
       14  7980 2 2 20 THR HG21 H -13.369  -0.731  -1.361 1.00 . B B . 30 THR HG21 1 1 
       14  7981 2 2 20 THR HG22 H -13.696   0.907  -0.809 1.00 . B B . 30 THR HG22 1 1 
       14  7982 2 2 20 THR HG23 H -15.026  -0.068  -1.428 1.00 . B B . 30 THR HG23 1 1 
       14  7983 2 2 20 THR N    N -13.431  -2.808   0.846 1.00 . B B . 30 THR N    1 1 
       14  7984 2 2 20 THR O    O -16.695  -2.451  -0.547 1.00 . B B . 30 THR O    1 1 
       14  7985 2 2 20 THR OG1  O -15.307   0.187   1.233 1.00 . B B . 30 THR OG1  1 1 
       14  7986 2 2 21 ARG C    C -16.541  -4.829  -2.237 1.00 . B B . 31 ARG C    1 1 
       14  7987 2 2 21 ARG CA   C -15.547  -3.755  -2.683 1.00 . B B . 31 ARG CA   1 1 
       14  7988 2 2 21 ARG CB   C -14.537  -4.351  -3.672 1.00 . B B . 31 ARG CB   1 1 
       14  7989 2 2 21 ARG CD   C -14.208  -2.529  -5.422 1.00 . B B . 31 ARG CD   1 1 
       14  7990 2 2 21 ARG CG   C -13.597  -3.282  -4.240 1.00 . B B . 31 ARG CG   1 1 
       14  7991 2 2 21 ARG CZ   C -12.558  -2.574  -7.312 1.00 . B B . 31 ARG CZ   1 1 
       14  7992 2 2 21 ARG H    H -13.823  -3.268  -1.429 1.00 . B B . 31 ARG H    1 1 
       14  7993 2 2 21 ARG HA   H -16.127  -2.962  -3.149 1.00 . B B . 31 ARG HA   1 1 
       14  7994 2 2 21 ARG HB2  H -13.947  -5.097  -3.141 1.00 . B B . 31 ARG HB2  1 1 
       14  7995 2 2 21 ARG HB3  H -15.062  -4.853  -4.487 1.00 . B B . 31 ARG HB3  1 1 
       14  7996 2 2 21 ARG HD2  H -15.292  -2.640  -5.418 1.00 . B B . 31 ARG HD2  1 1 
       14  7997 2 2 21 ARG HD3  H -13.988  -1.472  -5.306 1.00 . B B . 31 ARG HD3  1 1 
       14  7998 2 2 21 ARG HE   H -14.192  -3.744  -7.157 1.00 . B B . 31 ARG HE   1 1 
       14  7999 2 2 21 ARG HG2  H -13.348  -2.558  -3.468 1.00 . B B . 31 ARG HG2  1 1 
       14  8000 2 2 21 ARG HG3  H -12.667  -3.754  -4.547 1.00 . B B . 31 ARG HG3  1 1 
       14  8001 2 2 21 ARG HH11 H -12.143  -1.100  -5.948 1.00 . B B . 31 ARG HH11 1 1 
       14  8002 2 2 21 ARG HH12 H -11.083  -1.138  -7.303 1.00 . B B . 31 ARG HH12 1 1 
       14  8003 2 2 21 ARG HH21 H -12.779  -3.887  -8.841 1.00 . B B . 31 ARG HH21 1 1 
       14  8004 2 2 21 ARG HH22 H -11.335  -2.922  -8.936 1.00 . B B . 31 ARG HH22 1 1 
       14  8005 2 2 21 ARG N    N -14.832  -3.223  -1.514 1.00 . B B . 31 ARG N    1 1 
       14  8006 2 2 21 ARG NE   N -13.667  -3.004  -6.702 1.00 . B B . 31 ARG NE   1 1 
       14  8007 2 2 21 ARG NH1  N -11.840  -1.581  -6.793 1.00 . B B . 31 ARG NH1  1 1 
       14  8008 2 2 21 ARG NH2  N -12.199  -3.144  -8.458 1.00 . B B . 31 ARG NH2  1 1 
       14  8009 2 2 21 ARG O    O -17.540  -5.082  -2.901 1.00 . B B . 31 ARG O    1 1 
       14  8010 2 2 22 HIS C    C -17.864  -5.828   0.650 1.00 . B B . 32 HIS C    1 1 
       14  8011 2 2 22 HIS CA   C -17.053  -6.483  -0.472 1.00 . B B . 32 HIS CA   1 1 
       14  8012 2 2 22 HIS CB   C -16.118  -7.602   0.017 1.00 . B B . 32 HIS CB   1 1 
       14  8013 2 2 22 HIS CD2  C -15.099  -9.030  -1.868 1.00 . B B . 32 HIS CD2  1 1 
       14  8014 2 2 22 HIS CE1  C -16.714 -10.518  -2.084 1.00 . B B . 32 HIS CE1  1 1 
       14  8015 2 2 22 HIS CG   C -16.073  -8.752  -0.949 1.00 . B B . 32 HIS CG   1 1 
       14  8016 2 2 22 HIS H    H -15.410  -5.159  -0.643 1.00 . B B . 32 HIS H    1 1 
       14  8017 2 2 22 HIS HA   H -17.761  -6.903  -1.187 1.00 . B B . 32 HIS HA   1 1 
       14  8018 2 2 22 HIS HB2  H -15.107  -7.219   0.161 1.00 . B B . 32 HIS HB2  1 1 
       14  8019 2 2 22 HIS HB3  H -16.472  -7.985   0.973 1.00 . B B . 32 HIS HB3  1 1 
       14  8020 2 2 22 HIS HD1  H -17.937  -9.687  -0.555 1.00 . B B . 32 HIS HD1  1 1 
       14  8021 2 2 22 HIS HD2  H -14.185  -8.474  -2.031 1.00 . B B . 32 HIS HD2  1 1 
       14  8022 2 2 22 HIS HE1  H -17.313 -11.336  -2.461 1.00 . B B . 32 HIS HE1  1 1 
       14  8023 2 2 22 HIS N    N -16.254  -5.456  -1.103 1.00 . B B . 32 HIS N    1 1 
       14  8024 2 2 22 HIS ND1  N -17.067  -9.690  -1.088 1.00 . B B . 32 HIS ND1  1 1 
       14  8025 2 2 22 HIS NE2  N -15.519 -10.161  -2.581 1.00 . B B . 32 HIS NE2  1 1 
       14  8026 2 2 22 HIS O    O -19.094  -5.892   0.644 1.00 . B B . 32 HIS O    1 1 
       14  8027 2 2 23 ARG C    C -18.796  -3.348   2.214 1.00 . B B . 33 ARG C    1 1 
       14  8028 2 2 23 ARG CA   C -17.839  -4.440   2.686 1.00 . B B . 33 ARG CA   1 1 
       14  8029 2 2 23 ARG CB   C -16.796  -3.950   3.709 1.00 . B B . 33 ARG CB   1 1 
       14  8030 2 2 23 ARG CD   C -18.522  -2.752   5.235 1.00 . B B . 33 ARG CD   1 1 
       14  8031 2 2 23 ARG CG   C -17.348  -3.746   5.129 1.00 . B B . 33 ARG CG   1 1 
       14  8032 2 2 23 ARG CZ   C -19.056  -3.005   7.662 1.00 . B B . 33 ARG CZ   1 1 
       14  8033 2 2 23 ARG H    H -16.187  -5.096   1.501 1.00 . B B . 33 ARG H    1 1 
       14  8034 2 2 23 ARG HA   H -18.448  -5.201   3.177 1.00 . B B . 33 ARG HA   1 1 
       14  8035 2 2 23 ARG HB2  H -15.999  -4.691   3.781 1.00 . B B . 33 ARG HB2  1 1 
       14  8036 2 2 23 ARG HB3  H -16.338  -3.024   3.371 1.00 . B B . 33 ARG HB3  1 1 
       14  8037 2 2 23 ARG HD2  H -18.323  -1.898   4.589 1.00 . B B . 33 ARG HD2  1 1 
       14  8038 2 2 23 ARG HD3  H -19.443  -3.235   4.909 1.00 . B B . 33 ARG HD3  1 1 
       14  8039 2 2 23 ARG HE   H -18.435  -1.295   6.770 1.00 . B B . 33 ARG HE   1 1 
       14  8040 2 2 23 ARG HG2  H -17.663  -4.714   5.519 1.00 . B B . 33 ARG HG2  1 1 
       14  8041 2 2 23 ARG HG3  H -16.525  -3.390   5.752 1.00 . B B . 33 ARG HG3  1 1 
       14  8042 2 2 23 ARG HH11 H -19.860  -4.561   6.590 1.00 . B B . 33 ARG HH11 1 1 
       14  8043 2 2 23 ARG HH12 H -19.800  -4.813   8.294 1.00 . B B . 33 ARG HH12 1 1 
       14  8044 2 2 23 ARG HH21 H -18.534  -1.570   9.002 1.00 . B B . 33 ARG HH21 1 1 
       14  8045 2 2 23 ARG HH22 H -18.888  -3.136   9.699 1.00 . B B . 33 ARG HH22 1 1 
       14  8046 2 2 23 ARG N    N -17.196  -5.107   1.560 1.00 . B B . 33 ARG N    1 1 
       14  8047 2 2 23 ARG NE   N -18.705  -2.261   6.608 1.00 . B B . 33 ARG NE   1 1 
       14  8048 2 2 23 ARG NH1  N -19.549  -4.225   7.500 1.00 . B B . 33 ARG NH1  1 1 
       14  8049 2 2 23 ARG NH2  N -18.842  -2.532   8.878 1.00 . B B . 33 ARG NH2  1 1 
       14  8050 2 2 23 ARG O    O -19.980  -3.449   2.532 1.00 . B B . 33 ARG O    1 1 
       14  8051 2 2 24 TYR C    C -19.937  -1.611   0.062 1.00 . B B . 34 TYR C    1 1 
       14  8052 2 2 24 TYR CA   C -19.182  -1.137   1.311 1.00 . B B . 34 TYR CA   1 1 
       14  8053 2 2 24 TYR CB   C -18.370   0.136   1.070 1.00 . B B . 34 TYR CB   1 1 
       14  8054 2 2 24 TYR CD1  C -19.555   2.114   2.090 1.00 . B B . 34 TYR CD1  1 1 
       14  8055 2 2 24 TYR CD2  C -19.603   1.844  -0.327 1.00 . B B . 34 TYR CD2  1 1 
       14  8056 2 2 24 TYR CE1  C -20.329   3.280   1.986 1.00 . B B . 34 TYR CE1  1 1 
       14  8057 2 2 24 TYR CE2  C -20.401   2.991  -0.438 1.00 . B B . 34 TYR CE2  1 1 
       14  8058 2 2 24 TYR CG   C -19.194   1.394   0.939 1.00 . B B . 34 TYR CG   1 1 
       14  8059 2 2 24 TYR CZ   C -20.768   3.713   0.718 1.00 . B B . 34 TYR CZ   1 1 
       14  8060 2 2 24 TYR H    H -17.311  -2.105   1.494 1.00 . B B . 34 TYR H    1 1 
       14  8061 2 2 24 TYR HA   H -19.907  -0.940   2.101 1.00 . B B . 34 TYR HA   1 1 
       14  8062 2 2 24 TYR HB2  H -17.714   0.274   1.927 1.00 . B B . 34 TYR HB2  1 1 
       14  8063 2 2 24 TYR HB3  H -17.754   0.007   0.179 1.00 . B B . 34 TYR HB3  1 1 
       14  8064 2 2 24 TYR HD1  H -19.230   1.769   3.058 1.00 . B B . 34 TYR HD1  1 1 
       14  8065 2 2 24 TYR HD2  H -19.350   1.281  -1.215 1.00 . B B . 34 TYR HD2  1 1 
       14  8066 2 2 24 TYR HE1  H -20.602   3.820   2.881 1.00 . B B . 34 TYR HE1  1 1 
       14  8067 2 2 24 TYR HE2  H -20.772   3.293  -1.404 1.00 . B B . 34 TYR HE2  1 1 
       14  8068 2 2 24 TYR HH   H -21.995   5.046   1.428 1.00 . B B . 34 TYR HH   1 1 
       14  8069 2 2 24 TYR N    N -18.289  -2.195   1.764 1.00 . B B . 34 TYR N    1 1 
       14  8070 2 2 24 TYR O    O -19.603  -2.615  -0.558 1.00 . B B . 34 TYR O    1 1 
       14  8071 2 2 24 TYR OH   O -21.517   4.837   0.600 1.00 . B B . 34 TYR OH   1 1 
       14  8072 2 2 25 NH2 HN1  H -21.268  -0.037   0.056 1.00 . B B . 35 NH2 HN1  1 1 
       14  8073 2 2 25 NH2 HN2  H -21.407  -1.247  -1.216 1.00 . B B . 35 NH2 HN2  1 1 
       14  8074 2 2 25 NH2 N    N -20.959  -0.901  -0.369 1.00 . B B . 35 NH2 N    1 1 
       14  8075 3 3  1 ZAB C    C  14.812   8.653  -0.372 1.00 . C A . 10 ZAB C    1 1 
       14  8076 3 3  1 ZAB CA   C  14.948   0.489  -2.785 1.00 . C A . 10 ZAB CA   1 1 
       14  8077 3 3  1 ZAB CB   C  14.179   1.009  -1.587 1.00 . C A . 10 ZAB CB   1 1 
       14  8078 3 3  1 ZAB CD1  C  14.116   2.212   0.533 1.00 . C A . 10 ZAB CD1  1 1 
       14  8079 3 3  1 ZAB CD2  C  12.052   1.351  -0.440 1.00 . C A . 10 ZAB CD2  1 1 
       14  8080 3 3  1 ZAB CE   C  12.714   2.062   0.576 1.00 . C A . 10 ZAB CE   1 1 
       14  8081 3 3  1 ZAB CG1  C  14.846   1.685  -0.546 1.00 . C A . 10 ZAB CG1  1 1 
       14  8082 3 3  1 ZAB CG2  C  12.784   0.830  -1.519 1.00 . C A . 10 ZAB CG2  1 1 
       14  8083 3 3  1 ZAB CI   C  14.373   4.909   2.535 1.00 . C A . 10 ZAB CI   1 1 
       14  8084 3 3  1 ZAB CJ1  C  15.079   5.765   1.670 1.00 . C A . 10 ZAB CJ1  1 1 
       14  8085 3 3  1 ZAB CJ2  C  13.588   5.446   3.567 1.00 . C A . 10 ZAB CJ2  1 1 
       14  8086 3 3  1 ZAB CK1  C  14.952   7.162   1.781 1.00 . C A . 10 ZAB CK1  1 1 
       14  8087 3 3  1 ZAB CK2  C  13.517   6.840   3.727 1.00 . C A . 10 ZAB CK2  1 1 
       14  8088 3 3  1 ZAB CL   C  14.188   7.695   2.835 1.00 . C A . 10 ZAB CL   1 1 
       14  8089 3 3  1 ZAB CM   C  15.650   8.074   0.783 1.00 . C A . 10 ZAB CM   1 1 
       14  8090 3 3  1 ZAB HA2  H  14.635  -0.543  -2.959 1.00 . C A . 10 ZAB HA2  1 1 
       14  8091 3 3  1 ZAB HA3  H  16.014   0.500  -2.553 1.00 . C A . 10 ZAB HA3  1 1 
       14  8092 3 3  1 ZAB HD2  H  10.978   1.215  -0.398 1.00 . C A . 10 ZAB HD2  1 1 
       14  8093 3 3  1 ZAB HE   H  12.140   2.489   1.388 1.00 . C A . 10 ZAB HE   1 1 
       14  8094 3 3  1 ZAB HG1  H  15.919   1.803  -0.557 1.00 . C A . 10 ZAB HG1  1 1 
       14  8095 3 3  1 ZAB HG2  H  12.262   0.303  -2.301 1.00 . C A . 10 ZAB HG2  1 1 
       14  8096 3 3  1 ZAB HJ1  H  15.677   5.337   0.882 1.00 . C A . 10 ZAB HJ1  1 1 
       14  8097 3 3  1 ZAB HJ2  H  13.031   4.797   4.229 1.00 . C A . 10 ZAB HJ2  1 1 
       14  8098 3 3  1 ZAB HK2  H  12.915   7.255   4.522 1.00 . C A . 10 ZAB HK2  1 1 
       14  8099 3 3  1 ZAB HL   H  14.097   8.762   2.959 1.00 . C A . 10 ZAB HL   1 1 
       14  8100 3 3  1 ZAB HM2  H  16.052   8.908   1.357 1.00 . C A . 10 ZAB HM2  1 1 
       14  8101 3 3  1 ZAB HM3  H  16.498   7.532   0.370 1.00 . C A . 10 ZAB HM3  1 1 
       14  8102 3 3  1 ZAB HN2  H  14.412   2.283  -3.827 1.00 . C A . 10 ZAB HN2  1 1 
       14  8103 3 3  1 ZAB N    N  14.686   1.316  -3.961 1.00 . C A . 10 ZAB N    1 1 
       14  8104 3 3  1 ZAB NG   N  14.784   2.935   1.510 1.00 . C A . 10 ZAB NG   1 1 
       14  8105 3 3  1 ZAB NI   N  14.392   3.538   2.339 1.00 . C A . 10 ZAB NI   1 1 
       14  8106 3 3  1 ZAB O    O  14.754   9.882  -0.489 1.00 . C A . 10 ZAB O    1 1 
       15  8107 1 1  1 GLY C    C   3.702 -12.329  13.826 1.00 . A A .  1 GLY C    1 1 
       15  8108 1 1  1 GLY CA   C   2.681 -12.365  14.950 1.00 . A A .  1 GLY CA   1 1 
       15  8109 1 1  1 GLY H1   H   2.228 -13.637  16.550 1.00 . A A .  1 GLY H1   1 1 
       15  8110 1 1  1 GLY HA2  H   1.669 -12.312  14.544 1.00 . A A .  1 GLY HA2  1 1 
       15  8111 1 1  1 GLY HA3  H   2.862 -11.512  15.602 1.00 . A A .  1 GLY HA3  1 1 
       15  8112 1 1  1 GLY N    N   2.815 -13.590  15.742 1.00 . A A .  1 GLY N    1 1 
       15  8113 1 1  1 GLY O    O   4.713 -13.032  13.892 1.00 . A A .  1 GLY O    1 1 
       15  8114 1 1  2 PRO C    C   5.670 -10.715  12.005 1.00 . A A .  2 PRO C    1 1 
       15  8115 1 1  2 PRO CA   C   4.343 -11.388  11.644 1.00 . A A .  2 PRO CA   1 1 
       15  8116 1 1  2 PRO CB   C   3.570 -10.585  10.594 1.00 . A A .  2 PRO CB   1 1 
       15  8117 1 1  2 PRO CD   C   2.283 -10.667  12.646 1.00 . A A .  2 PRO CD   1 1 
       15  8118 1 1  2 PRO CG   C   2.519  -9.824  11.400 1.00 . A A .  2 PRO CG   1 1 
       15  8119 1 1  2 PRO HA   H   4.547 -12.380  11.247 1.00 . A A .  2 PRO HA   1 1 
       15  8120 1 1  2 PRO HB2  H   4.215  -9.902  10.038 1.00 . A A .  2 PRO HB2  1 1 
       15  8121 1 1  2 PRO HB3  H   3.083 -11.275   9.906 1.00 . A A .  2 PRO HB3  1 1 
       15  8122 1 1  2 PRO HD2  H   2.166 -10.017  13.514 1.00 . A A .  2 PRO HD2  1 1 
       15  8123 1 1  2 PRO HD3  H   1.392 -11.283  12.510 1.00 . A A .  2 PRO HD3  1 1 
       15  8124 1 1  2 PRO HG2  H   2.911  -8.847  11.679 1.00 . A A .  2 PRO HG2  1 1 
       15  8125 1 1  2 PRO HG3  H   1.593  -9.718  10.840 1.00 . A A .  2 PRO HG3  1 1 
       15  8126 1 1  2 PRO N    N   3.454 -11.516  12.788 1.00 . A A .  2 PRO N    1 1 
       15  8127 1 1  2 PRO O    O   5.805 -10.027  13.022 1.00 . A A .  2 PRO O    1 1 
       15  8128 1 1  3 SER C    C   8.516 -10.051   9.844 1.00 . A A .  3 SER C    1 1 
       15  8129 1 1  3 SER CA   C   7.984 -10.316  11.248 1.00 . A A .  3 SER CA   1 1 
       15  8130 1 1  3 SER CB   C   8.918 -11.291  11.986 1.00 . A A .  3 SER CB   1 1 
       15  8131 1 1  3 SER H    H   6.487 -11.439  10.310 1.00 . A A .  3 SER H    1 1 
       15  8132 1 1  3 SER HA   H   7.914  -9.383  11.795 1.00 . A A .  3 SER HA   1 1 
       15  8133 1 1  3 SER HB2  H   9.320 -12.011  11.271 1.00 . A A .  3 SER HB2  1 1 
       15  8134 1 1  3 SER HB3  H   9.747 -10.728  12.417 1.00 . A A .  3 SER HB3  1 1 
       15  8135 1 1  3 SER HG   H   8.129 -12.924  12.647 1.00 . A A .  3 SER HG   1 1 
       15  8136 1 1  3 SER N    N   6.651 -10.872  11.121 1.00 . A A .  3 SER N    1 1 
       15  8137 1 1  3 SER O    O   8.482 -10.959   9.007 1.00 . A A .  3 SER O    1 1 
       15  8138 1 1  3 SER OG   O   8.261 -12.022  13.004 1.00 . A A .  3 SER OG   1 1 
       15  8139 1 1  4 GLN C    C  10.658  -7.503   8.422 1.00 . A A .  4 GLN C    1 1 
       15  8140 1 1  4 GLN CA   C   9.478  -8.477   8.219 1.00 . A A .  4 GLN CA   1 1 
       15  8141 1 1  4 GLN CB   C   8.334  -8.000   7.299 1.00 . A A .  4 GLN CB   1 1 
       15  8142 1 1  4 GLN CD   C   6.638  -6.265   6.635 1.00 . A A .  4 GLN CD   1 1 
       15  8143 1 1  4 GLN CG   C   7.679  -6.668   7.679 1.00 . A A .  4 GLN CG   1 1 
       15  8144 1 1  4 GLN H    H   8.950  -8.088  10.226 1.00 . A A .  4 GLN H    1 1 
       15  8145 1 1  4 GLN HA   H   9.897  -9.378   7.773 1.00 . A A .  4 GLN HA   1 1 
       15  8146 1 1  4 GLN HB2  H   8.699  -7.924   6.279 1.00 . A A .  4 GLN HB2  1 1 
       15  8147 1 1  4 GLN HB3  H   7.559  -8.766   7.287 1.00 . A A .  4 GLN HB3  1 1 
       15  8148 1 1  4 GLN HE21 H   5.036  -6.512   7.897 1.00 . A A .  4 GLN HE21 1 1 
       15  8149 1 1  4 GLN HE22 H   4.684  -5.983   6.265 1.00 . A A .  4 GLN HE22 1 1 
       15  8150 1 1  4 GLN HG2  H   7.221  -6.740   8.666 1.00 . A A .  4 GLN HG2  1 1 
       15  8151 1 1  4 GLN HG3  H   8.450  -5.901   7.697 1.00 . A A .  4 GLN HG3  1 1 
       15  8152 1 1  4 GLN N    N   8.933  -8.828   9.529 1.00 . A A .  4 GLN N    1 1 
       15  8153 1 1  4 GLN NE2  N   5.356  -6.287   6.954 1.00 . A A .  4 GLN NE2  1 1 
       15  8154 1 1  4 GLN O    O  10.785  -6.956   9.523 1.00 . A A .  4 GLN O    1 1 
       15  8155 1 1  4 GLN OE1  O   6.989  -5.963   5.496 1.00 . A A .  4 GLN OE1  1 1 
       15  8156 1 1  5 PRO C    C  12.282  -4.933   7.397 1.00 . A A .  5 PRO C    1 1 
       15  8157 1 1  5 PRO CA   C  12.700  -6.406   7.552 1.00 . A A .  5 PRO CA   1 1 
       15  8158 1 1  5 PRO CB   C  13.665  -6.895   6.465 1.00 . A A .  5 PRO CB   1 1 
       15  8159 1 1  5 PRO CD   C  11.515  -7.889   6.101 1.00 . A A .  5 PRO CD   1 1 
       15  8160 1 1  5 PRO CG   C  12.718  -7.327   5.350 1.00 . A A .  5 PRO CG   1 1 
       15  8161 1 1  5 PRO HA   H  13.173  -6.538   8.525 1.00 . A A .  5 PRO HA   1 1 
       15  8162 1 1  5 PRO HB2  H  14.356  -6.121   6.134 1.00 . A A .  5 PRO HB2  1 1 
       15  8163 1 1  5 PRO HB3  H  14.216  -7.762   6.833 1.00 . A A .  5 PRO HB3  1 1 
       15  8164 1 1  5 PRO HD2  H  10.611  -7.613   5.561 1.00 . A A .  5 PRO HD2  1 1 
       15  8165 1 1  5 PRO HD3  H  11.604  -8.971   6.182 1.00 . A A .  5 PRO HD3  1 1 
       15  8166 1 1  5 PRO HG2  H  12.399  -6.455   4.778 1.00 . A A .  5 PRO HG2  1 1 
       15  8167 1 1  5 PRO HG3  H  13.172  -8.074   4.698 1.00 . A A .  5 PRO HG3  1 1 
       15  8168 1 1  5 PRO N    N  11.546  -7.297   7.432 1.00 . A A .  5 PRO N    1 1 
       15  8169 1 1  5 PRO O    O  12.617  -4.277   6.408 1.00 . A A .  5 PRO O    1 1 
       15  8170 1 1  6 THR C    C  12.209  -2.069   8.421 1.00 . A A .  6 THR C    1 1 
       15  8171 1 1  6 THR CA   C  11.027  -3.039   8.333 1.00 . A A .  6 THR CA   1 1 
       15  8172 1 1  6 THR CB   C  10.038  -2.814   9.490 1.00 . A A .  6 THR CB   1 1 
       15  8173 1 1  6 THR CG2  C   8.768  -3.659   9.365 1.00 . A A .  6 THR CG2  1 1 
       15  8174 1 1  6 THR H    H  11.253  -4.974   9.152 1.00 . A A .  6 THR H    1 1 
       15  8175 1 1  6 THR HA   H  10.505  -2.870   7.393 1.00 . A A .  6 THR HA   1 1 
       15  8176 1 1  6 THR HB   H   9.765  -1.758   9.520 1.00 . A A .  6 THR HB   1 1 
       15  8177 1 1  6 THR HG1  H  11.538  -2.804  10.704 1.00 . A A .  6 THR HG1  1 1 
       15  8178 1 1  6 THR HG21 H   8.042  -3.355  10.117 1.00 . A A .  6 THR HG21 1 1 
       15  8179 1 1  6 THR HG22 H   8.997  -4.714   9.507 1.00 . A A .  6 THR HG22 1 1 
       15  8180 1 1  6 THR HG23 H   8.323  -3.506   8.382 1.00 . A A .  6 THR HG23 1 1 
       15  8181 1 1  6 THR N    N  11.507  -4.413   8.348 1.00 . A A .  6 THR N    1 1 
       15  8182 1 1  6 THR O    O  12.926  -2.077   9.432 1.00 . A A .  6 THR O    1 1 
       15  8183 1 1  6 THR OG1  O  10.641  -3.179  10.718 1.00 . A A .  6 THR OG1  1 1 
       15  8184 1 1  7 TYR C    C  13.243   0.847   6.409 1.00 . A A .  7 TYR C    1 1 
       15  8185 1 1  7 TYR CA   C  13.557  -0.321   7.363 1.00 . A A .  7 TYR CA   1 1 
       15  8186 1 1  7 TYR CB   C  14.886  -1.025   7.038 1.00 . A A .  7 TYR CB   1 1 
       15  8187 1 1  7 TYR CD1  C  16.491   0.148   8.622 1.00 . A A .  7 TYR CD1  1 1 
       15  8188 1 1  7 TYR CD2  C  16.824   0.389   6.228 1.00 . A A .  7 TYR CD2  1 1 
       15  8189 1 1  7 TYR CE1  C  17.600   0.976   8.867 1.00 . A A .  7 TYR CE1  1 1 
       15  8190 1 1  7 TYR CE2  C  17.934   1.212   6.467 1.00 . A A .  7 TYR CE2  1 1 
       15  8191 1 1  7 TYR CG   C  16.100  -0.154   7.303 1.00 . A A .  7 TYR CG   1 1 
       15  8192 1 1  7 TYR CZ   C  18.325   1.520   7.786 1.00 . A A .  7 TYR CZ   1 1 
       15  8193 1 1  7 TYR H    H  11.855  -1.315   6.563 1.00 . A A .  7 TYR H    1 1 
       15  8194 1 1  7 TYR HA   H  13.652   0.087   8.369 1.00 . A A .  7 TYR HA   1 1 
       15  8195 1 1  7 TYR HB2  H  14.980  -1.918   7.657 1.00 . A A .  7 TYR HB2  1 1 
       15  8196 1 1  7 TYR HB3  H  14.883  -1.354   5.996 1.00 . A A .  7 TYR HB3  1 1 
       15  8197 1 1  7 TYR HD1  H  15.916  -0.223   9.459 1.00 . A A .  7 TYR HD1  1 1 
       15  8198 1 1  7 TYR HD2  H  16.504   0.217   5.208 1.00 . A A .  7 TYR HD2  1 1 
       15  8199 1 1  7 TYR HE1  H  17.866   1.240   9.882 1.00 . A A .  7 TYR HE1  1 1 
       15  8200 1 1  7 TYR HE2  H  18.446   1.659   5.630 1.00 . A A .  7 TYR HE2  1 1 
       15  8201 1 1  7 TYR HH   H  18.976   3.243   8.272 1.00 . A A .  7 TYR HH   1 1 
       15  8202 1 1  7 TYR N    N  12.465  -1.285   7.370 1.00 . A A .  7 TYR N    1 1 
       15  8203 1 1  7 TYR O    O  13.757   0.879   5.287 1.00 . A A .  7 TYR O    1 1 
       15  8204 1 1  7 TYR OH   O  19.350   2.377   8.025 1.00 . A A .  7 TYR OH   1 1 
       15  8205 1 1  8 PRO C    C  13.220   3.893   5.893 1.00 . A A .  8 PRO C    1 1 
       15  8206 1 1  8 PRO CA   C  12.022   2.936   5.973 1.00 . A A .  8 PRO CA   1 1 
       15  8207 1 1  8 PRO CB   C  10.808   3.573   6.655 1.00 . A A .  8 PRO CB   1 1 
       15  8208 1 1  8 PRO CD   C  11.682   1.862   8.094 1.00 . A A .  8 PRO CD   1 1 
       15  8209 1 1  8 PRO CG   C  11.011   3.235   8.133 1.00 . A A .  8 PRO CG   1 1 
       15  8210 1 1  8 PRO HA   H  11.754   2.604   4.971 1.00 . A A .  8 PRO HA   1 1 
       15  8211 1 1  8 PRO HB2  H  10.752   4.651   6.489 1.00 . A A .  8 PRO HB2  1 1 
       15  8212 1 1  8 PRO HB3  H   9.901   3.087   6.291 1.00 . A A .  8 PRO HB3  1 1 
       15  8213 1 1  8 PRO HD2  H  12.382   1.770   8.926 1.00 . A A .  8 PRO HD2  1 1 
       15  8214 1 1  8 PRO HD3  H  10.924   1.079   8.150 1.00 . A A .  8 PRO HD3  1 1 
       15  8215 1 1  8 PRO HG2  H  11.690   3.964   8.581 1.00 . A A .  8 PRO HG2  1 1 
       15  8216 1 1  8 PRO HG3  H  10.065   3.209   8.677 1.00 . A A .  8 PRO HG3  1 1 
       15  8217 1 1  8 PRO N    N  12.363   1.786   6.806 1.00 . A A .  8 PRO N    1 1 
       15  8218 1 1  8 PRO O    O  14.124   3.827   6.732 1.00 . A A .  8 PRO O    1 1 
       15  8219 1 1  9 GLY C    C  13.759   7.141   4.300 1.00 . A A .  9 GLY C    1 1 
       15  8220 1 1  9 GLY CA   C  14.277   5.805   4.791 1.00 . A A .  9 GLY CA   1 1 
       15  8221 1 1  9 GLY H    H  12.442   4.872   4.294 1.00 . A A .  9 GLY H    1 1 
       15  8222 1 1  9 GLY HA2  H  14.798   5.966   5.736 1.00 . A A .  9 GLY HA2  1 1 
       15  8223 1 1  9 GLY HA3  H  14.989   5.402   4.072 1.00 . A A .  9 GLY HA3  1 1 
       15  8224 1 1  9 GLY N    N  13.195   4.849   4.963 1.00 . A A .  9 GLY N    1 1 
       15  8225 1 1  9 GLY O    O  13.783   7.398   3.096 1.00 . A A .  9 GLY O    1 1 
       15  8226 2 2  1 PRO C    C  11.545   6.973  -3.379 1.00 . B B . 11 PRO C    1 1 
       15  8227 2 2  1 PRO CA   C  12.957   6.400  -3.550 1.00 . B B . 11 PRO CA   1 1 
       15  8228 2 2  1 PRO CB   C  13.034   4.875  -3.405 1.00 . B B . 11 PRO CB   1 1 
       15  8229 2 2  1 PRO CD   C  14.260   5.847  -1.615 1.00 . B B . 11 PRO CD   1 1 
       15  8230 2 2  1 PRO CG   C  13.373   4.655  -1.935 1.00 . B B . 11 PRO CG   1 1 
       15  8231 2 2  1 PRO HA   H  13.345   6.682  -4.526 1.00 . B B . 11 PRO HA   1 1 
       15  8232 2 2  1 PRO HB2  H  12.102   4.390  -3.684 1.00 . B B . 11 PRO HB2  1 1 
       15  8233 2 2  1 PRO HB3  H  13.859   4.492  -4.008 1.00 . B B . 11 PRO HB3  1 1 
       15  8234 2 2  1 PRO HD2  H  14.127   6.133  -0.572 1.00 . B B . 11 PRO HD2  1 1 
       15  8235 2 2  1 PRO HD3  H  15.305   5.603  -1.811 1.00 . B B . 11 PRO HD3  1 1 
       15  8236 2 2  1 PRO HG2  H  12.473   4.699  -1.322 1.00 . B B . 11 PRO HG2  1 1 
       15  8237 2 2  1 PRO HG3  H  13.904   3.720  -1.775 1.00 . B B . 11 PRO HG3  1 1 
       15  8238 2 2  1 PRO N    N  13.831   6.912  -2.505 1.00 . B B . 11 PRO N    1 1 
       15  8239 2 2  1 PRO O    O  10.908   6.742  -2.349 1.00 . B B . 11 PRO O    1 1 
       15  8240 2 2  2 VAL C    C   8.659   7.360  -4.631 1.00 . B B . 12 VAL C    1 1 
       15  8241 2 2  2 VAL CA   C   9.752   8.380  -4.301 1.00 . B B . 12 VAL CA   1 1 
       15  8242 2 2  2 VAL CB   C   9.706   9.601  -5.242 1.00 . B B . 12 VAL CB   1 1 
       15  8243 2 2  2 VAL CG1  C   8.357  10.327  -5.170 1.00 . B B . 12 VAL CG1  1 1 
       15  8244 2 2  2 VAL CG2  C  10.783  10.630  -4.879 1.00 . B B . 12 VAL CG2  1 1 
       15  8245 2 2  2 VAL H    H  11.634   7.930  -5.172 1.00 . B B . 12 VAL H    1 1 
       15  8246 2 2  2 VAL HA   H   9.575   8.727  -3.282 1.00 . B B . 12 VAL HA   1 1 
       15  8247 2 2  2 VAL HB   H   9.873   9.265  -6.264 1.00 . B B . 12 VAL HB   1 1 
       15  8248 2 2  2 VAL HG11 H   8.149  10.641  -4.147 1.00 . B B . 12 VAL HG11 1 1 
       15  8249 2 2  2 VAL HG12 H   8.367  11.197  -5.823 1.00 . B B . 12 VAL HG12 1 1 
       15  8250 2 2  2 VAL HG13 H   7.559   9.669  -5.504 1.00 . B B . 12 VAL HG13 1 1 
       15  8251 2 2  2 VAL HG21 H  11.778  10.200  -4.974 1.00 . B B . 12 VAL HG21 1 1 
       15  8252 2 2  2 VAL HG22 H  10.717  11.490  -5.544 1.00 . B B . 12 VAL HG22 1 1 
       15  8253 2 2  2 VAL HG23 H  10.636  10.961  -3.855 1.00 . B B . 12 VAL HG23 1 1 
       15  8254 2 2  2 VAL N    N  11.076   7.764  -4.347 1.00 . B B . 12 VAL N    1 1 
       15  8255 2 2  2 VAL O    O   7.618   7.368  -3.977 1.00 . B B . 12 VAL O    1 1 
       15  8256 2 2  3 GLU C    C   7.616   4.547  -4.729 1.00 . B B . 13 GLU C    1 1 
       15  8257 2 2  3 GLU CA   C   7.836   5.479  -5.923 1.00 . B B . 13 GLU CA   1 1 
       15  8258 2 2  3 GLU CB   C   8.185   4.742  -7.220 1.00 . B B . 13 GLU CB   1 1 
       15  8259 2 2  3 GLU CD   C   7.149   2.412  -6.880 1.00 . B B . 13 GLU CD   1 1 
       15  8260 2 2  3 GLU CG   C   7.103   3.735  -7.641 1.00 . B B . 13 GLU CG   1 1 
       15  8261 2 2  3 GLU H    H   9.725   6.451  -6.134 1.00 . B B . 13 GLU H    1 1 
       15  8262 2 2  3 GLU HA   H   6.901   6.019  -6.095 1.00 . B B . 13 GLU HA   1 1 
       15  8263 2 2  3 GLU HB2  H   8.283   5.477  -8.016 1.00 . B B . 13 GLU HB2  1 1 
       15  8264 2 2  3 GLU HB3  H   9.147   4.245  -7.131 1.00 . B B . 13 GLU HB3  1 1 
       15  8265 2 2  3 GLU HG2  H   6.125   4.193  -7.527 1.00 . B B . 13 GLU HG2  1 1 
       15  8266 2 2  3 GLU HG3  H   7.244   3.502  -8.691 1.00 . B B . 13 GLU HG3  1 1 
       15  8267 2 2  3 GLU N    N   8.870   6.457  -5.596 1.00 . B B . 13 GLU N    1 1 
       15  8268 2 2  3 GLU O    O   6.491   4.125  -4.486 1.00 . B B . 13 GLU O    1 1 
       15  8269 2 2  3 GLU OE1  O   8.284   1.954  -6.613 1.00 . B B . 13 GLU OE1  1 1 
       15  8270 2 2  3 GLU OE2  O   6.201   1.609  -7.059 1.00 . B B . 13 GLU OE2  1 1 
       15  8271 2 2  4 ASP C    C   7.697   4.018  -1.730 1.00 . B B . 14 ASP C    1 1 
       15  8272 2 2  4 ASP CA   C   8.591   3.373  -2.793 1.00 . B B . 14 ASP CA   1 1 
       15  8273 2 2  4 ASP CB   C   9.997   3.174  -2.230 1.00 . B B . 14 ASP CB   1 1 
       15  8274 2 2  4 ASP CG   C  10.008   2.491  -0.865 1.00 . B B . 14 ASP CG   1 1 
       15  8275 2 2  4 ASP H    H   9.567   4.621  -4.251 1.00 . B B . 14 ASP H    1 1 
       15  8276 2 2  4 ASP HA   H   8.162   2.410  -3.067 1.00 . B B . 14 ASP HA   1 1 
       15  8277 2 2  4 ASP HB2  H  10.583   2.588  -2.938 1.00 . B B . 14 ASP HB2  1 1 
       15  8278 2 2  4 ASP HB3  H  10.460   4.150  -2.118 1.00 . B B . 14 ASP HB3  1 1 
       15  8279 2 2  4 ASP N    N   8.676   4.229  -3.979 1.00 . B B . 14 ASP N    1 1 
       15  8280 2 2  4 ASP O    O   7.012   3.319  -0.986 1.00 . B B . 14 ASP O    1 1 
       15  8281 2 2  4 ASP OD1  O   9.880   3.214   0.154 1.00 . B B . 14 ASP OD1  1 1 
       15  8282 2 2  4 ASP OD2  O  10.520   1.354  -0.781 1.00 . B B . 14 ASP OD2  1 1 
       15  8283 2 2  5 LEU C    C   5.531   6.086  -1.101 1.00 . B B . 15 LEU C    1 1 
       15  8284 2 2  5 LEU CA   C   7.004   6.169  -0.702 1.00 . B B . 15 LEU CA   1 1 
       15  8285 2 2  5 LEU CB   C   7.575   7.601  -0.749 1.00 . B B . 15 LEU CB   1 1 
       15  8286 2 2  5 LEU CD1  C   8.071   9.738   0.447 1.00 . B B . 15 LEU CD1  1 1 
       15  8287 2 2  5 LEU CD2  C   5.733   8.858   0.496 1.00 . B B . 15 LEU CD2  1 1 
       15  8288 2 2  5 LEU CG   C   7.210   8.465   0.467 1.00 . B B . 15 LEU CG   1 1 
       15  8289 2 2  5 LEU H    H   8.357   5.819  -2.298 1.00 . B B . 15 LEU H    1 1 
       15  8290 2 2  5 LEU HA   H   7.119   5.761   0.304 1.00 . B B . 15 LEU HA   1 1 
       15  8291 2 2  5 LEU HB2  H   8.664   7.522  -0.779 1.00 . B B . 15 LEU HB2  1 1 
       15  8292 2 2  5 LEU HB3  H   7.248   8.116  -1.653 1.00 . B B . 15 LEU HB3  1 1 
       15  8293 2 2  5 LEU HD11 H   9.126   9.467   0.476 1.00 . B B . 15 LEU HD11 1 1 
       15  8294 2 2  5 LEU HD12 H   7.848  10.343   1.327 1.00 . B B . 15 LEU HD12 1 1 
       15  8295 2 2  5 LEU HD13 H   7.855  10.320  -0.449 1.00 . B B . 15 LEU HD13 1 1 
       15  8296 2 2  5 LEU HD21 H   5.572   9.648   1.229 1.00 . B B . 15 LEU HD21 1 1 
       15  8297 2 2  5 LEU HD22 H   5.122   8.001   0.782 1.00 . B B . 15 LEU HD22 1 1 
       15  8298 2 2  5 LEU HD23 H   5.408   9.215  -0.483 1.00 . B B . 15 LEU HD23 1 1 
       15  8299 2 2  5 LEU HG   H   7.448   7.907   1.371 1.00 . B B . 15 LEU HG   1 1 
       15  8300 2 2  5 LEU N    N   7.767   5.346  -1.629 1.00 . B B . 15 LEU N    1 1 
       15  8301 2 2  5 LEU O    O   4.710   5.618  -0.315 1.00 . B B . 15 LEU O    1 1 
       15  8302 2 2  6 ILE C    C   3.280   5.011  -2.723 1.00 . B B . 16 ILE C    1 1 
       15  8303 2 2  6 ILE CA   C   3.886   6.399  -2.930 1.00 . B B . 16 ILE CA   1 1 
       15  8304 2 2  6 ILE CB   C   3.953   6.779  -4.432 1.00 . B B . 16 ILE CB   1 1 
       15  8305 2 2  6 ILE CD1  C   4.827   8.656  -5.963 1.00 . B B . 16 ILE CD1  1 1 
       15  8306 2 2  6 ILE CG1  C   4.269   8.281  -4.588 1.00 . B B . 16 ILE CG1  1 1 
       15  8307 2 2  6 ILE CG2  C   2.652   6.451  -5.193 1.00 . B B . 16 ILE CG2  1 1 
       15  8308 2 2  6 ILE H    H   5.982   6.793  -2.931 1.00 . B B . 16 ILE H    1 1 
       15  8309 2 2  6 ILE HA   H   3.267   7.127  -2.401 1.00 . B B . 16 ILE HA   1 1 
       15  8310 2 2  6 ILE HB   H   4.755   6.201  -4.890 1.00 . B B . 16 ILE HB   1 1 
       15  8311 2 2  6 ILE HD11 H   4.112   8.424  -6.750 1.00 . B B . 16 ILE HD11 1 1 
       15  8312 2 2  6 ILE HD12 H   5.032   9.725  -5.986 1.00 . B B . 16 ILE HD12 1 1 
       15  8313 2 2  6 ILE HD13 H   5.754   8.113  -6.135 1.00 . B B . 16 ILE HD13 1 1 
       15  8314 2 2  6 ILE HG12 H   3.354   8.848  -4.424 1.00 . B B . 16 ILE HG12 1 1 
       15  8315 2 2  6 ILE HG13 H   5.006   8.589  -3.844 1.00 . B B . 16 ILE HG13 1 1 
       15  8316 2 2  6 ILE HG21 H   2.394   5.393  -5.112 1.00 . B B . 16 ILE HG21 1 1 
       15  8317 2 2  6 ILE HG22 H   1.827   7.045  -4.801 1.00 . B B . 16 ILE HG22 1 1 
       15  8318 2 2  6 ILE HG23 H   2.774   6.674  -6.250 1.00 . B B . 16 ILE HG23 1 1 
       15  8319 2 2  6 ILE N    N   5.230   6.421  -2.361 1.00 . B B . 16 ILE N    1 1 
       15  8320 2 2  6 ILE O    O   2.149   4.896  -2.250 1.00 . B B . 16 ILE O    1 1 
       15  8321 2 2  7 ARG C    C   3.235   2.209  -1.547 1.00 . B B . 17 ARG C    1 1 
       15  8322 2 2  7 ARG CA   C   3.579   2.576  -2.980 1.00 . B B . 17 ARG CA   1 1 
       15  8323 2 2  7 ARG CB   C   4.669   1.669  -3.575 1.00 . B B . 17 ARG CB   1 1 
       15  8324 2 2  7 ARG CD   C   5.423  -0.751  -3.781 1.00 . B B . 17 ARG CD   1 1 
       15  8325 2 2  7 ARG CG   C   4.236   0.202  -3.689 1.00 . B B . 17 ARG CG   1 1 
       15  8326 2 2  7 ARG CZ   C   7.424  -1.153  -5.173 1.00 . B B . 17 ARG CZ   1 1 
       15  8327 2 2  7 ARG H    H   4.941   4.141  -3.469 1.00 . B B . 17 ARG H    1 1 
       15  8328 2 2  7 ARG HA   H   2.649   2.500  -3.532 1.00 . B B . 17 ARG HA   1 1 
       15  8329 2 2  7 ARG HB2  H   4.934   2.027  -4.572 1.00 . B B . 17 ARG HB2  1 1 
       15  8330 2 2  7 ARG HB3  H   5.555   1.732  -2.939 1.00 . B B . 17 ARG HB3  1 1 
       15  8331 2 2  7 ARG HD2  H   5.990  -0.685  -2.851 1.00 . B B . 17 ARG HD2  1 1 
       15  8332 2 2  7 ARG HD3  H   5.044  -1.771  -3.883 1.00 . B B . 17 ARG HD3  1 1 
       15  8333 2 2  7 ARG HE   H   6.081   0.324  -5.529 1.00 . B B . 17 ARG HE   1 1 
       15  8334 2 2  7 ARG HG2  H   3.686  -0.080  -2.798 1.00 . B B . 17 ARG HG2  1 1 
       15  8335 2 2  7 ARG HG3  H   3.595   0.067  -4.558 1.00 . B B . 17 ARG HG3  1 1 
       15  8336 2 2  7 ARG HH11 H   7.271  -2.393  -3.560 1.00 . B B . 17 ARG HH11 1 1 
       15  8337 2 2  7 ARG HH12 H   8.619  -2.711  -4.611 1.00 . B B . 17 ARG HH12 1 1 
       15  8338 2 2  7 ARG HH21 H   8.048   0.160  -6.546 1.00 . B B . 17 ARG HH21 1 1 
       15  8339 2 2  7 ARG HH22 H   9.129  -1.197  -6.319 1.00 . B B . 17 ARG HH22 1 1 
       15  8340 2 2  7 ARG N    N   4.015   3.959  -3.091 1.00 . B B . 17 ARG N    1 1 
       15  8341 2 2  7 ARG NE   N   6.324  -0.448  -4.906 1.00 . B B . 17 ARG NE   1 1 
       15  8342 2 2  7 ARG NH1  N   7.758  -2.201  -4.434 1.00 . B B . 17 ARG NH1  1 1 
       15  8343 2 2  7 ARG NH2  N   8.224  -0.767  -6.152 1.00 . B B . 17 ARG NH2  1 1 
       15  8344 2 2  7 ARG O    O   2.156   1.662  -1.321 1.00 . B B . 17 ARG O    1 1 
       15  8345 2 2  8 PHE C    C   2.649   2.910   1.325 1.00 . B B . 18 PHE C    1 1 
       15  8346 2 2  8 PHE CA   C   3.908   2.210   0.805 1.00 . B B . 18 PHE CA   1 1 
       15  8347 2 2  8 PHE CB   C   5.165   2.640   1.567 1.00 . B B . 18 PHE CB   1 1 
       15  8348 2 2  8 PHE CD1  C   5.451   1.201   3.631 1.00 . B B . 18 PHE CD1  1 1 
       15  8349 2 2  8 PHE CD2  C   4.797   3.530   3.911 1.00 . B B . 18 PHE CD2  1 1 
       15  8350 2 2  8 PHE CE1  C   5.463   1.042   5.026 1.00 . B B . 18 PHE CE1  1 1 
       15  8351 2 2  8 PHE CE2  C   4.802   3.362   5.306 1.00 . B B . 18 PHE CE2  1 1 
       15  8352 2 2  8 PHE CG   C   5.126   2.450   3.069 1.00 . B B . 18 PHE CG   1 1 
       15  8353 2 2  8 PHE CZ   C   5.139   2.119   5.865 1.00 . B B . 18 PHE CZ   1 1 
       15  8354 2 2  8 PHE H    H   4.996   2.958  -0.852 1.00 . B B . 18 PHE H    1 1 
       15  8355 2 2  8 PHE HA   H   3.774   1.133   0.926 1.00 . B B . 18 PHE HA   1 1 
       15  8356 2 2  8 PHE HB2  H   5.999   2.060   1.173 1.00 . B B . 18 PHE HB2  1 1 
       15  8357 2 2  8 PHE HB3  H   5.367   3.692   1.361 1.00 . B B . 18 PHE HB3  1 1 
       15  8358 2 2  8 PHE HD1  H   5.685   0.356   2.998 1.00 . B B . 18 PHE HD1  1 1 
       15  8359 2 2  8 PHE HD2  H   4.528   4.488   3.486 1.00 . B B . 18 PHE HD2  1 1 
       15  8360 2 2  8 PHE HE1  H   5.711   0.085   5.456 1.00 . B B . 18 PHE HE1  1 1 
       15  8361 2 2  8 PHE HE2  H   4.534   4.183   5.953 1.00 . B B . 18 PHE HE2  1 1 
       15  8362 2 2  8 PHE HZ   H   5.129   1.981   6.938 1.00 . B B . 18 PHE HZ   1 1 
       15  8363 2 2  8 PHE N    N   4.123   2.505  -0.601 1.00 . B B . 18 PHE N    1 1 
       15  8364 2 2  8 PHE O    O   1.962   2.365   2.187 1.00 . B B . 18 PHE O    1 1 
       15  8365 2 2  9 TYR C    C  -0.129   4.198   0.624 1.00 . B B . 19 TYR C    1 1 
       15  8366 2 2  9 TYR CA   C   1.126   4.811   1.235 1.00 . B B . 19 TYR CA   1 1 
       15  8367 2 2  9 TYR CB   C   1.226   6.295   0.880 1.00 . B B . 19 TYR CB   1 1 
       15  8368 2 2  9 TYR CD1  C   0.938   7.320   3.154 1.00 . B B . 19 TYR CD1  1 1 
       15  8369 2 2  9 TYR CD2  C  -0.801   7.709   1.497 1.00 . B B . 19 TYR CD2  1 1 
       15  8370 2 2  9 TYR CE1  C   0.226   8.075   4.094 1.00 . B B . 19 TYR CE1  1 1 
       15  8371 2 2  9 TYR CE2  C  -1.530   8.457   2.440 1.00 . B B . 19 TYR CE2  1 1 
       15  8372 2 2  9 TYR CG   C   0.435   7.140   1.854 1.00 . B B . 19 TYR CG   1 1 
       15  8373 2 2  9 TYR CZ   C  -1.013   8.644   3.741 1.00 . B B . 19 TYR CZ   1 1 
       15  8374 2 2  9 TYR H    H   2.916   4.490   0.072 1.00 . B B . 19 TYR H    1 1 
       15  8375 2 2  9 TYR HA   H   1.064   4.718   2.321 1.00 . B B . 19 TYR HA   1 1 
       15  8376 2 2  9 TYR HB2  H   2.271   6.602   0.915 1.00 . B B . 19 TYR HB2  1 1 
       15  8377 2 2  9 TYR HB3  H   0.876   6.470  -0.136 1.00 . B B . 19 TYR HB3  1 1 
       15  8378 2 2  9 TYR HD1  H   1.893   6.896   3.427 1.00 . B B . 19 TYR HD1  1 1 
       15  8379 2 2  9 TYR HD2  H  -1.188   7.567   0.497 1.00 . B B . 19 TYR HD2  1 1 
       15  8380 2 2  9 TYR HE1  H   0.643   8.207   5.077 1.00 . B B . 19 TYR HE1  1 1 
       15  8381 2 2  9 TYR HE2  H  -2.481   8.890   2.169 1.00 . B B . 19 TYR HE2  1 1 
       15  8382 2 2  9 TYR HH   H  -1.197   9.500   5.461 1.00 . B B . 19 TYR HH   1 1 
       15  8383 2 2  9 TYR N    N   2.315   4.090   0.790 1.00 . B B . 19 TYR N    1 1 
       15  8384 2 2  9 TYR O    O  -1.142   4.001   1.303 1.00 . B B . 19 TYR O    1 1 
       15  8385 2 2  9 TYR OH   O  -1.711   9.364   4.657 1.00 . B B . 19 TYR OH   1 1 
       15  8386 2 2 10 ASN C    C  -1.446   1.877  -0.919 1.00 . B B . 20 ASN C    1 1 
       15  8387 2 2 10 ASN CA   C  -1.102   3.271  -1.447 1.00 . B B . 20 ASN CA   1 1 
       15  8388 2 2 10 ASN CB   C  -0.689   3.176  -2.918 1.00 . B B . 20 ASN CB   1 1 
       15  8389 2 2 10 ASN CG   C  -1.848   2.689  -3.776 1.00 . B B . 20 ASN CG   1 1 
       15  8390 2 2 10 ASN H    H   0.853   4.095  -1.111 1.00 . B B . 20 ASN H    1 1 
       15  8391 2 2 10 ASN HA   H  -1.988   3.904  -1.370 1.00 . B B . 20 ASN HA   1 1 
       15  8392 2 2 10 ASN HB2  H  -0.391   4.161  -3.264 1.00 . B B . 20 ASN HB2  1 1 
       15  8393 2 2 10 ASN HB3  H   0.162   2.500  -3.013 1.00 . B B . 20 ASN HB3  1 1 
       15  8394 2 2 10 ASN HD21 H  -0.835   1.030  -4.420 1.00 . B B . 20 ASN HD21 1 1 
       15  8395 2 2 10 ASN HD22 H  -2.515   1.200  -4.906 1.00 . B B . 20 ASN HD22 1 1 
       15  8396 2 2 10 ASN N    N  -0.034   3.878  -0.667 1.00 . B B . 20 ASN N    1 1 
       15  8397 2 2 10 ASN ND2  N  -1.677   1.592  -4.489 1.00 . B B . 20 ASN ND2  1 1 
       15  8398 2 2 10 ASN O    O  -2.566   1.424  -1.107 1.00 . B B . 20 ASN O    1 1 
       15  8399 2 2 10 ASN OD1  O  -2.888   3.339  -3.874 1.00 . B B . 20 ASN OD1  1 1 
       15  8400 2 2 11 ASP C    C  -1.894  -0.118   1.295 1.00 . B B . 21 ASP C    1 1 
       15  8401 2 2 11 ASP CA   C  -0.678  -0.112   0.366 1.00 . B B . 21 ASP CA   1 1 
       15  8402 2 2 11 ASP CB   C   0.602  -0.493   1.122 1.00 . B B . 21 ASP CB   1 1 
       15  8403 2 2 11 ASP CG   C   0.709  -1.990   1.396 1.00 . B B . 21 ASP CG   1 1 
       15  8404 2 2 11 ASP H    H   0.380   1.679  -0.130 1.00 . B B . 21 ASP H    1 1 
       15  8405 2 2 11 ASP HA   H  -0.839  -0.834  -0.434 1.00 . B B . 21 ASP HA   1 1 
       15  8406 2 2 11 ASP HB2  H   1.469  -0.178   0.541 1.00 . B B . 21 ASP HB2  1 1 
       15  8407 2 2 11 ASP HB3  H   0.648   0.036   2.070 1.00 . B B . 21 ASP HB3  1 1 
       15  8408 2 2 11 ASP N    N  -0.517   1.219  -0.224 1.00 . B B . 21 ASP N    1 1 
       15  8409 2 2 11 ASP O    O  -2.850  -0.876   1.091 1.00 . B B . 21 ASP O    1 1 
       15  8410 2 2 11 ASP OD1  O  -0.255  -2.605   1.907 1.00 . B B . 21 ASP OD1  1 1 
       15  8411 2 2 11 ASP OD2  O   1.792  -2.554   1.107 1.00 . B B . 21 ASP OD2  1 1 
       15  8412 2 2 12 LEU C    C  -4.298   1.330   2.466 1.00 . B B . 22 LEU C    1 1 
       15  8413 2 2 12 LEU CA   C  -2.994   1.010   3.196 1.00 . B B . 22 LEU CA   1 1 
       15  8414 2 2 12 LEU CB   C  -2.653   2.131   4.197 1.00 . B B . 22 LEU CB   1 1 
       15  8415 2 2 12 LEU CD1  C  -0.297   1.399   4.913 1.00 . B B . 22 LEU CD1  1 1 
       15  8416 2 2 12 LEU CD2  C  -1.717   2.749   6.450 1.00 . B B . 22 LEU CD2  1 1 
       15  8417 2 2 12 LEU CG   C  -1.740   1.679   5.352 1.00 . B B . 22 LEU CG   1 1 
       15  8418 2 2 12 LEU H    H  -1.102   1.423   2.344 1.00 . B B . 22 LEU H    1 1 
       15  8419 2 2 12 LEU HA   H  -3.128   0.074   3.742 1.00 . B B . 22 LEU HA   1 1 
       15  8420 2 2 12 LEU HB2  H  -2.209   2.982   3.680 1.00 . B B . 22 LEU HB2  1 1 
       15  8421 2 2 12 LEU HB3  H  -3.591   2.472   4.638 1.00 . B B . 22 LEU HB3  1 1 
       15  8422 2 2 12 LEU HD11 H  -0.266   0.519   4.274 1.00 . B B . 22 LEU HD11 1 1 
       15  8423 2 2 12 LEU HD12 H   0.315   1.185   5.789 1.00 . B B . 22 LEU HD12 1 1 
       15  8424 2 2 12 LEU HD13 H   0.118   2.256   4.383 1.00 . B B . 22 LEU HD13 1 1 
       15  8425 2 2 12 LEU HD21 H  -2.731   2.928   6.808 1.00 . B B . 22 LEU HD21 1 1 
       15  8426 2 2 12 LEU HD22 H  -1.308   3.683   6.064 1.00 . B B . 22 LEU HD22 1 1 
       15  8427 2 2 12 LEU HD23 H  -1.117   2.404   7.290 1.00 . B B . 22 LEU HD23 1 1 
       15  8428 2 2 12 LEU HG   H  -2.146   0.765   5.774 1.00 . B B . 22 LEU HG   1 1 
       15  8429 2 2 12 LEU N    N  -1.919   0.838   2.231 1.00 . B B . 22 LEU N    1 1 
       15  8430 2 2 12 LEU O    O  -5.353   0.831   2.858 1.00 . B B . 22 LEU O    1 1 
       15  8431 2 2 13 GLN C    C  -5.958   1.297  -0.108 1.00 . B B . 23 GLN C    1 1 
       15  8432 2 2 13 GLN CA   C  -5.417   2.516   0.635 1.00 . B B . 23 GLN CA   1 1 
       15  8433 2 2 13 GLN CB   C  -5.112   3.635  -0.369 1.00 . B B . 23 GLN CB   1 1 
       15  8434 2 2 13 GLN CD   C  -4.442   6.045  -0.718 1.00 . B B . 23 GLN CD   1 1 
       15  8435 2 2 13 GLN CG   C  -4.628   4.926   0.298 1.00 . B B . 23 GLN CG   1 1 
       15  8436 2 2 13 GLN H    H  -3.334   2.518   1.153 1.00 . B B . 23 GLN H    1 1 
       15  8437 2 2 13 GLN HA   H  -6.191   2.860   1.322 1.00 . B B . 23 GLN HA   1 1 
       15  8438 2 2 13 GLN HB2  H  -4.364   3.297  -1.084 1.00 . B B . 23 GLN HB2  1 1 
       15  8439 2 2 13 GLN HB3  H  -6.029   3.842  -0.921 1.00 . B B . 23 GLN HB3  1 1 
       15  8440 2 2 13 GLN HE21 H  -6.428   6.155  -1.078 1.00 . B B . 23 GLN HE21 1 1 
       15  8441 2 2 13 GLN HE22 H  -5.424   7.251  -2.023 1.00 . B B . 23 GLN HE22 1 1 
       15  8442 2 2 13 GLN HG2  H  -5.348   5.241   1.055 1.00 . B B . 23 GLN HG2  1 1 
       15  8443 2 2 13 GLN HG3  H  -3.673   4.733   0.781 1.00 . B B . 23 GLN HG3  1 1 
       15  8444 2 2 13 GLN N    N  -4.238   2.154   1.414 1.00 . B B . 23 GLN N    1 1 
       15  8445 2 2 13 GLN NE2  N  -5.508   6.500  -1.355 1.00 . B B . 23 GLN NE2  1 1 
       15  8446 2 2 13 GLN O    O  -7.169   1.184  -0.274 1.00 . B B . 23 GLN O    1 1 
       15  8447 2 2 13 GLN OE1  O  -3.334   6.524  -0.951 1.00 . B B . 23 GLN OE1  1 1 
       15  8448 2 2 14 GLN C    C  -6.332  -1.708  -0.325 1.00 . B B . 24 GLN C    1 1 
       15  8449 2 2 14 GLN CA   C  -5.511  -0.822  -1.258 1.00 . B B . 24 GLN CA   1 1 
       15  8450 2 2 14 GLN CB   C  -4.300  -1.507  -1.898 1.00 . B B . 24 GLN CB   1 1 
       15  8451 2 2 14 GLN CD   C  -3.589  -2.947  -3.851 1.00 . B B . 24 GLN CD   1 1 
       15  8452 2 2 14 GLN CG   C  -4.755  -2.466  -3.002 1.00 . B B . 24 GLN CG   1 1 
       15  8453 2 2 14 GLN H    H  -4.106   0.518  -0.389 1.00 . B B . 24 GLN H    1 1 
       15  8454 2 2 14 GLN HA   H  -6.163  -0.501  -2.057 1.00 . B B . 24 GLN HA   1 1 
       15  8455 2 2 14 GLN HB2  H  -3.655  -0.745  -2.341 1.00 . B B . 24 GLN HB2  1 1 
       15  8456 2 2 14 GLN HB3  H  -3.744  -2.057  -1.142 1.00 . B B . 24 GLN HB3  1 1 
       15  8457 2 2 14 GLN HE21 H  -3.443  -1.164  -4.817 1.00 . B B . 24 GLN HE21 1 1 
       15  8458 2 2 14 GLN HE22 H  -2.346  -2.441  -5.349 1.00 . B B . 24 GLN HE22 1 1 
       15  8459 2 2 14 GLN HG2  H  -5.248  -3.326  -2.546 1.00 . B B . 24 GLN HG2  1 1 
       15  8460 2 2 14 GLN HG3  H  -5.469  -1.964  -3.654 1.00 . B B . 24 GLN HG3  1 1 
       15  8461 2 2 14 GLN N    N  -5.099   0.375  -0.548 1.00 . B B . 24 GLN N    1 1 
       15  8462 2 2 14 GLN NE2  N  -3.067  -2.110  -4.731 1.00 . B B . 24 GLN NE2  1 1 
       15  8463 2 2 14 GLN O    O  -7.430  -2.131  -0.694 1.00 . B B . 24 GLN O    1 1 
       15  8464 2 2 14 GLN OE1  O  -3.198  -4.108  -3.774 1.00 . B B . 24 GLN OE1  1 1 
       15  8465 2 2 15 TYR C    C  -7.929  -1.929   2.319 1.00 . B B . 25 TYR C    1 1 
       15  8466 2 2 15 TYR CA   C  -6.605  -2.617   1.959 1.00 . B B . 25 TYR CA   1 1 
       15  8467 2 2 15 TYR CB   C  -5.707  -2.807   3.196 1.00 . B B . 25 TYR CB   1 1 
       15  8468 2 2 15 TYR CD1  C  -6.795  -4.884   4.189 1.00 . B B . 25 TYR CD1  1 1 
       15  8469 2 2 15 TYR CD2  C  -6.499  -2.942   5.615 1.00 . B B . 25 TYR CD2  1 1 
       15  8470 2 2 15 TYR CE1  C  -7.376  -5.591   5.260 1.00 . B B . 25 TYR CE1  1 1 
       15  8471 2 2 15 TYR CE2  C  -7.088  -3.632   6.688 1.00 . B B . 25 TYR CE2  1 1 
       15  8472 2 2 15 TYR CG   C  -6.345  -3.561   4.359 1.00 . B B . 25 TYR CG   1 1 
       15  8473 2 2 15 TYR CZ   C  -7.523  -4.964   6.519 1.00 . B B . 25 TYR CZ   1 1 
       15  8474 2 2 15 TYR H    H  -4.991  -1.446   1.137 1.00 . B B . 25 TYR H    1 1 
       15  8475 2 2 15 TYR HA   H  -6.867  -3.597   1.558 1.00 . B B . 25 TYR HA   1 1 
       15  8476 2 2 15 TYR HB2  H  -4.810  -3.349   2.891 1.00 . B B . 25 TYR HB2  1 1 
       15  8477 2 2 15 TYR HB3  H  -5.389  -1.825   3.545 1.00 . B B . 25 TYR HB3  1 1 
       15  8478 2 2 15 TYR HD1  H  -6.701  -5.360   3.227 1.00 . B B . 25 TYR HD1  1 1 
       15  8479 2 2 15 TYR HD2  H  -6.159  -1.933   5.771 1.00 . B B . 25 TYR HD2  1 1 
       15  8480 2 2 15 TYR HE1  H  -7.709  -6.608   5.112 1.00 . B B . 25 TYR HE1  1 1 
       15  8481 2 2 15 TYR HE2  H  -7.185  -3.145   7.649 1.00 . B B . 25 TYR HE2  1 1 
       15  8482 2 2 15 TYR HH   H  -8.095  -6.591   7.468 1.00 . B B . 25 TYR HH   1 1 
       15  8483 2 2 15 TYR N    N  -5.903  -1.836   0.934 1.00 . B B . 25 TYR N    1 1 
       15  8484 2 2 15 TYR O    O  -8.768  -2.504   3.005 1.00 . B B . 25 TYR O    1 1 
       15  8485 2 2 15 TYR OH   O  -8.100  -5.613   7.571 1.00 . B B . 25 TYR OH   1 1 
       15  8486 2 2 16 LEU C    C -10.223   0.211   0.749 1.00 . B B . 26 LEU C    1 1 
       15  8487 2 2 16 LEU CA   C  -9.404   0.040   2.008 1.00 . B B . 26 LEU CA   1 1 
       15  8488 2 2 16 LEU CB   C  -9.061   1.397   2.650 1.00 . B B . 26 LEU CB   1 1 
       15  8489 2 2 16 LEU CD1  C  -7.804   2.559   4.502 1.00 . B B . 26 LEU CD1  1 1 
       15  8490 2 2 16 LEU CD2  C  -9.536   0.827   5.043 1.00 . B B . 26 LEU CD2  1 1 
       15  8491 2 2 16 LEU CG   C  -8.452   1.247   4.049 1.00 . B B . 26 LEU CG   1 1 
       15  8492 2 2 16 LEU H    H  -7.479  -0.296   1.221 1.00 . B B . 26 LEU H    1 1 
       15  8493 2 2 16 LEU HA   H -10.059  -0.558   2.631 1.00 . B B . 26 LEU HA   1 1 
       15  8494 2 2 16 LEU HB2  H  -8.359   1.919   2.003 1.00 . B B . 26 LEU HB2  1 1 
       15  8495 2 2 16 LEU HB3  H  -9.958   2.012   2.715 1.00 . B B . 26 LEU HB3  1 1 
       15  8496 2 2 16 LEU HD11 H  -7.357   2.431   5.487 1.00 . B B . 26 LEU HD11 1 1 
       15  8497 2 2 16 LEU HD12 H  -8.544   3.357   4.551 1.00 . B B . 26 LEU HD12 1 1 
       15  8498 2 2 16 LEU HD13 H  -7.015   2.845   3.808 1.00 . B B . 26 LEU HD13 1 1 
       15  8499 2 2 16 LEU HD21 H  -9.130   0.779   6.046 1.00 . B B . 26 LEU HD21 1 1 
       15  8500 2 2 16 LEU HD22 H  -9.911  -0.155   4.782 1.00 . B B . 26 LEU HD22 1 1 
       15  8501 2 2 16 LEU HD23 H -10.349   1.548   5.037 1.00 . B B . 26 LEU HD23 1 1 
       15  8502 2 2 16 LEU HG   H  -7.684   0.474   4.007 1.00 . B B . 26 LEU HG   1 1 
       15  8503 2 2 16 LEU N    N  -8.196  -0.738   1.781 1.00 . B B . 26 LEU N    1 1 
       15  8504 2 2 16 LEU O    O -11.340   0.715   0.818 1.00 . B B . 26 LEU O    1 1 
       15  8505 2 2 17 ASN C    C -10.781  -1.569  -2.184 1.00 . B B . 27 ASN C    1 1 
       15  8506 2 2 17 ASN CA   C -10.395  -0.203  -1.664 1.00 . B B . 27 ASN CA   1 1 
       15  8507 2 2 17 ASN CB   C  -9.453   0.477  -2.652 1.00 . B B . 27 ASN CB   1 1 
       15  8508 2 2 17 ASN CG   C  -9.767   1.952  -2.790 1.00 . B B . 27 ASN CG   1 1 
       15  8509 2 2 17 ASN H    H  -8.799  -0.663  -0.394 1.00 . B B . 27 ASN H    1 1 
       15  8510 2 2 17 ASN HA   H -11.324   0.333  -1.553 1.00 . B B . 27 ASN HA   1 1 
       15  8511 2 2 17 ASN HB2  H  -8.414   0.331  -2.354 1.00 . B B . 27 ASN HB2  1 1 
       15  8512 2 2 17 ASN HB3  H  -9.550  -0.011  -3.606 1.00 . B B . 27 ASN HB3  1 1 
       15  8513 2 2 17 ASN HD21 H  -7.817   2.433  -2.527 1.00 . B B . 27 ASN HD21 1 1 
       15  8514 2 2 17 ASN HD22 H  -8.953   3.774  -2.646 1.00 . B B . 27 ASN HD22 1 1 
       15  8515 2 2 17 ASN N    N  -9.729  -0.271  -0.385 1.00 . B B . 27 ASN N    1 1 
       15  8516 2 2 17 ASN ND2  N  -8.752   2.785  -2.688 1.00 . B B . 27 ASN ND2  1 1 
       15  8517 2 2 17 ASN O    O -11.733  -1.705  -2.957 1.00 . B B . 27 ASN O    1 1 
       15  8518 2 2 17 ASN OD1  O -10.923   2.356  -2.910 1.00 . B B . 27 ASN OD1  1 1 
       15  8519 2 2 18 VAL C    C -11.169  -4.553  -1.246 1.00 . B B . 28 VAL C    1 1 
       15  8520 2 2 18 VAL CA   C -10.221  -3.936  -2.268 1.00 . B B . 28 VAL CA   1 1 
       15  8521 2 2 18 VAL CB   C  -8.879  -4.693  -2.390 1.00 . B B . 28 VAL CB   1 1 
       15  8522 2 2 18 VAL CG1  C  -9.067  -6.182  -2.713 1.00 . B B . 28 VAL CG1  1 1 
       15  8523 2 2 18 VAL CG2  C  -8.018  -4.061  -3.497 1.00 . B B . 28 VAL CG2  1 1 
       15  8524 2 2 18 VAL H    H  -9.215  -2.369  -1.201 1.00 . B B . 28 VAL H    1 1 
       15  8525 2 2 18 VAL HA   H -10.714  -3.947  -3.241 1.00 . B B . 28 VAL HA   1 1 
       15  8526 2 2 18 VAL HB   H  -8.343  -4.614  -1.446 1.00 . B B . 28 VAL HB   1 1 
       15  8527 2 2 18 VAL HG11 H  -8.096  -6.655  -2.861 1.00 . B B . 28 VAL HG11 1 1 
       15  8528 2 2 18 VAL HG12 H  -9.565  -6.684  -1.883 1.00 . B B . 28 VAL HG12 1 1 
       15  8529 2 2 18 VAL HG13 H  -9.670  -6.296  -3.614 1.00 . B B . 28 VAL HG13 1 1 
       15  8530 2 2 18 VAL HG21 H  -8.543  -4.102  -4.450 1.00 . B B . 28 VAL HG21 1 1 
       15  8531 2 2 18 VAL HG22 H  -7.792  -3.022  -3.261 1.00 . B B . 28 VAL HG22 1 1 
       15  8532 2 2 18 VAL HG23 H  -7.077  -4.604  -3.583 1.00 . B B . 28 VAL HG23 1 1 
       15  8533 2 2 18 VAL N    N  -9.975  -2.567  -1.853 1.00 . B B . 28 VAL N    1 1 
       15  8534 2 2 18 VAL O    O -12.014  -5.376  -1.603 1.00 . B B . 28 VAL O    1 1 
       15  8535 2 2 19 VAL C    C -13.384  -4.077   0.902 1.00 . B B . 29 VAL C    1 1 
       15  8536 2 2 19 VAL CA   C -11.978  -4.627   1.040 1.00 . B B . 29 VAL CA   1 1 
       15  8537 2 2 19 VAL CB   C -11.334  -4.496   2.431 1.00 . B B . 29 VAL CB   1 1 
       15  8538 2 2 19 VAL CG1  C -12.233  -5.109   3.512 1.00 . B B . 29 VAL CG1  1 1 
       15  8539 2 2 19 VAL CG2  C  -9.994  -5.247   2.485 1.00 . B B . 29 VAL CG2  1 1 
       15  8540 2 2 19 VAL H    H -10.423  -3.382   0.258 1.00 . B B . 29 VAL H    1 1 
       15  8541 2 2 19 VAL HA   H -12.084  -5.678   0.837 1.00 . B B . 29 VAL HA   1 1 
       15  8542 2 2 19 VAL HB   H -11.151  -3.444   2.649 1.00 . B B . 29 VAL HB   1 1 
       15  8543 2 2 19 VAL HG11 H -12.402  -6.164   3.302 1.00 . B B . 29 VAL HG11 1 1 
       15  8544 2 2 19 VAL HG12 H -11.775  -4.994   4.494 1.00 . B B . 29 VAL HG12 1 1 
       15  8545 2 2 19 VAL HG13 H -13.196  -4.603   3.526 1.00 . B B . 29 VAL HG13 1 1 
       15  8546 2 2 19 VAL HG21 H  -9.290  -4.832   1.765 1.00 . B B . 29 VAL HG21 1 1 
       15  8547 2 2 19 VAL HG22 H  -9.556  -5.147   3.477 1.00 . B B . 29 VAL HG22 1 1 
       15  8548 2 2 19 VAL HG23 H -10.141  -6.301   2.264 1.00 . B B . 29 VAL HG23 1 1 
       15  8549 2 2 19 VAL N    N -11.121  -4.074   0.005 1.00 . B B . 29 VAL N    1 1 
       15  8550 2 2 19 VAL O    O -14.352  -4.826   0.969 1.00 . B B . 29 VAL O    1 1 
       15  8551 2 2 20 THR C    C -15.530  -2.789  -0.844 1.00 . B B . 30 THR C    1 1 
       15  8552 2 2 20 THR CA   C -14.822  -2.190   0.371 1.00 . B B . 30 THR CA   1 1 
       15  8553 2 2 20 THR CB   C -14.616  -0.681   0.262 1.00 . B B . 30 THR CB   1 1 
       15  8554 2 2 20 THR CG2  C -14.280  -0.082   1.633 1.00 . B B . 30 THR CG2  1 1 
       15  8555 2 2 20 THR H    H -12.746  -2.187   0.479 1.00 . B B . 30 THR H    1 1 
       15  8556 2 2 20 THR HA   H -15.439  -2.402   1.238 1.00 . B B . 30 THR HA   1 1 
       15  8557 2 2 20 THR HB   H -15.528  -0.240  -0.110 1.00 . B B . 30 THR HB   1 1 
       15  8558 2 2 20 THR HG1  H -13.461   0.541  -0.742 1.00 . B B . 30 THR HG1  1 1 
       15  8559 2 2 20 THR HG21 H -13.386  -0.542   2.055 1.00 . B B . 30 THR HG21 1 1 
       15  8560 2 2 20 THR HG22 H -15.111  -0.245   2.318 1.00 . B B . 30 THR HG22 1 1 
       15  8561 2 2 20 THR HG23 H -14.111   0.989   1.544 1.00 . B B . 30 THR HG23 1 1 
       15  8562 2 2 20 THR N    N -13.527  -2.811   0.548 1.00 . B B . 30 THR N    1 1 
       15  8563 2 2 20 THR O    O -16.717  -3.110  -0.770 1.00 . B B . 30 THR O    1 1 
       15  8564 2 2 20 THR OG1  O -13.565  -0.427  -0.644 1.00 . B B . 30 THR OG1  1 1 
       15  8565 2 2 21 ARG C    C -15.877  -5.124  -2.832 1.00 . B B . 31 ARG C    1 1 
       15  8566 2 2 21 ARG CA   C -15.394  -3.696  -3.107 1.00 . B B . 31 ARG CA   1 1 
       15  8567 2 2 21 ARG CB   C -14.426  -3.623  -4.307 1.00 . B B . 31 ARG CB   1 1 
       15  8568 2 2 21 ARG CD   C -14.262  -3.787  -6.883 1.00 . B B . 31 ARG CD   1 1 
       15  8569 2 2 21 ARG CG   C -15.160  -3.871  -5.641 1.00 . B B . 31 ARG CG   1 1 
       15  8570 2 2 21 ARG CZ   C -14.192  -1.354  -7.526 1.00 . B B . 31 ARG CZ   1 1 
       15  8571 2 2 21 ARG H    H -13.826  -2.794  -1.908 1.00 . B B . 31 ARG H    1 1 
       15  8572 2 2 21 ARG HA   H -16.280  -3.116  -3.339 1.00 . B B . 31 ARG HA   1 1 
       15  8573 2 2 21 ARG HB2  H -13.984  -2.626  -4.338 1.00 . B B . 31 ARG HB2  1 1 
       15  8574 2 2 21 ARG HB3  H -13.627  -4.356  -4.182 1.00 . B B . 31 ARG HB3  1 1 
       15  8575 2 2 21 ARG HD2  H -13.484  -4.547  -6.805 1.00 . B B . 31 ARG HD2  1 1 
       15  8576 2 2 21 ARG HD3  H -14.863  -4.012  -7.765 1.00 . B B . 31 ARG HD3  1 1 
       15  8577 2 2 21 ARG HE   H -12.607  -2.473  -6.996 1.00 . B B . 31 ARG HE   1 1 
       15  8578 2 2 21 ARG HG2  H -15.593  -4.871  -5.636 1.00 . B B . 31 ARG HG2  1 1 
       15  8579 2 2 21 ARG HG3  H -15.975  -3.152  -5.738 1.00 . B B . 31 ARG HG3  1 1 
       15  8580 2 2 21 ARG HH11 H -16.110  -2.077  -7.661 1.00 . B B . 31 ARG HH11 1 1 
       15  8581 2 2 21 ARG HH12 H -15.904  -0.397  -8.067 1.00 . B B . 31 ARG HH12 1 1 
       15  8582 2 2 21 ARG HH21 H -12.429  -0.380  -7.553 1.00 . B B . 31 ARG HH21 1 1 
       15  8583 2 2 21 ARG HH22 H -13.780   0.597  -8.062 1.00 . B B . 31 ARG HH22 1 1 
       15  8584 2 2 21 ARG N    N -14.792  -3.094  -1.916 1.00 . B B . 31 ARG N    1 1 
       15  8585 2 2 21 ARG NE   N -13.622  -2.475  -7.074 1.00 . B B . 31 ARG NE   1 1 
       15  8586 2 2 21 ARG NH1  N -15.501  -1.277  -7.754 1.00 . B B . 31 ARG NH1  1 1 
       15  8587 2 2 21 ARG NH2  N -13.424  -0.294  -7.740 1.00 . B B . 31 ARG NH2  1 1 
       15  8588 2 2 21 ARG O    O -16.749  -5.614  -3.546 1.00 . B B . 31 ARG O    1 1 
       15  8589 2 2 22 HIS C    C -16.631  -7.223  -0.133 1.00 . B B . 32 HIS C    1 1 
       15  8590 2 2 22 HIS CA   C -15.770  -7.123  -1.392 1.00 . B B . 32 HIS CA   1 1 
       15  8591 2 2 22 HIS CB   C -14.499  -7.978  -1.217 1.00 . B B . 32 HIS CB   1 1 
       15  8592 2 2 22 HIS CD2  C -14.187  -9.047  -3.511 1.00 . B B . 32 HIS CD2  1 1 
       15  8593 2 2 22 HIS CE1  C -14.625 -11.149  -3.022 1.00 . B B . 32 HIS CE1  1 1 
       15  8594 2 2 22 HIS CG   C -14.461  -9.135  -2.175 1.00 . B B . 32 HIS CG   1 1 
       15  8595 2 2 22 HIS H    H -14.688  -5.275  -1.236 1.00 . B B . 32 HIS H    1 1 
       15  8596 2 2 22 HIS HA   H -16.360  -7.558  -2.200 1.00 . B B . 32 HIS HA   1 1 
       15  8597 2 2 22 HIS HB2  H -13.606  -7.375  -1.381 1.00 . B B . 32 HIS HB2  1 1 
       15  8598 2 2 22 HIS HB3  H -14.443  -8.364  -0.197 1.00 . B B . 32 HIS HB3  1 1 
       15  8599 2 2 22 HIS HD1  H -15.040 -10.845  -0.984 1.00 . B B . 32 HIS HD1  1 1 
       15  8600 2 2 22 HIS HD2  H -13.938  -8.140  -4.048 1.00 . B B . 32 HIS HD2  1 1 
       15  8601 2 2 22 HIS HE1  H -14.802 -12.214  -3.096 1.00 . B B . 32 HIS HE1  1 1 
       15  8602 2 2 22 HIS N    N -15.400  -5.759  -1.763 1.00 . B B . 32 HIS N    1 1 
       15  8603 2 2 22 HIS ND1  N -14.744 -10.451  -1.883 1.00 . B B . 32 HIS ND1  1 1 
       15  8604 2 2 22 HIS NE2  N -14.307 -10.335  -4.048 1.00 . B B . 32 HIS NE2  1 1 
       15  8605 2 2 22 HIS O    O -17.374  -8.200  -0.011 1.00 . B B . 32 HIS O    1 1 
       15  8606 2 2 23 ARG C    C -18.407  -5.042   2.163 1.00 . B B . 33 ARG C    1 1 
       15  8607 2 2 23 ARG CA   C -17.450  -6.221   1.968 1.00 . B B . 33 ARG CA   1 1 
       15  8608 2 2 23 ARG CB   C -16.459  -6.276   3.154 1.00 . B B . 33 ARG CB   1 1 
       15  8609 2 2 23 ARG CD   C -15.801  -8.780   3.093 1.00 . B B . 33 ARG CD   1 1 
       15  8610 2 2 23 ARG CG   C -15.325  -7.316   3.071 1.00 . B B . 33 ARG CG   1 1 
       15  8611 2 2 23 ARG CZ   C -13.665  -9.950   3.729 1.00 . B B . 33 ARG CZ   1 1 
       15  8612 2 2 23 ARG H    H -16.046  -5.419   0.571 1.00 . B B . 33 ARG H    1 1 
       15  8613 2 2 23 ARG HA   H -18.061  -7.125   2.004 1.00 . B B . 33 ARG HA   1 1 
       15  8614 2 2 23 ARG HB2  H -15.991  -5.295   3.249 1.00 . B B . 33 ARG HB2  1 1 
       15  8615 2 2 23 ARG HB3  H -17.016  -6.453   4.074 1.00 . B B . 33 ARG HB3  1 1 
       15  8616 2 2 23 ARG HD2  H -16.280  -8.997   4.049 1.00 . B B . 33 ARG HD2  1 1 
       15  8617 2 2 23 ARG HD3  H -16.537  -8.942   2.302 1.00 . B B . 33 ARG HD3  1 1 
       15  8618 2 2 23 ARG HE   H -14.670 -10.193   1.988 1.00 . B B . 33 ARG HE   1 1 
       15  8619 2 2 23 ARG HG2  H -14.725  -7.145   2.175 1.00 . B B . 33 ARG HG2  1 1 
       15  8620 2 2 23 ARG HG3  H -14.677  -7.147   3.932 1.00 . B B . 33 ARG HG3  1 1 
       15  8621 2 2 23 ARG HH11 H -14.461  -8.938   5.334 1.00 . B B . 33 ARG HH11 1 1 
       15  8622 2 2 23 ARG HH12 H -12.856  -9.546   5.569 1.00 . B B . 33 ARG HH12 1 1 
       15  8623 2 2 23 ARG HH21 H -12.642 -11.073   2.375 1.00 . B B . 33 ARG HH21 1 1 
       15  8624 2 2 23 ARG HH22 H -11.863 -10.924   3.938 1.00 . B B . 33 ARG HH22 1 1 
       15  8625 2 2 23 ARG N    N -16.685  -6.194   0.719 1.00 . B B . 33 ARG N    1 1 
       15  8626 2 2 23 ARG NE   N -14.674  -9.710   2.881 1.00 . B B . 33 ARG NE   1 1 
       15  8627 2 2 23 ARG NH1  N -13.655  -9.431   4.956 1.00 . B B . 33 ARG NH1  1 1 
       15  8628 2 2 23 ARG NH2  N -12.643 -10.690   3.324 1.00 . B B . 33 ARG NH2  1 1 
       15  8629 2 2 23 ARG O    O -19.313  -5.174   2.988 1.00 . B B . 33 ARG O    1 1 
       15  8630 2 2 24 TYR C    C -20.429  -2.907   0.859 1.00 . B B . 34 TYR C    1 1 
       15  8631 2 2 24 TYR CA   C -19.149  -2.767   1.691 1.00 . B B . 34 TYR CA   1 1 
       15  8632 2 2 24 TYR CB   C -18.433  -1.429   1.421 1.00 . B B . 34 TYR CB   1 1 
       15  8633 2 2 24 TYR CD1  C -19.986  -0.080   2.900 1.00 . B B . 34 TYR CD1  1 1 
       15  8634 2 2 24 TYR CD2  C -19.520   0.730   0.652 1.00 . B B . 34 TYR CD2  1 1 
       15  8635 2 2 24 TYR CE1  C -20.946   0.929   3.072 1.00 . B B . 34 TYR CE1  1 1 
       15  8636 2 2 24 TYR CE2  C -20.458   1.761   0.831 1.00 . B B . 34 TYR CE2  1 1 
       15  8637 2 2 24 TYR CG   C -19.303  -0.212   1.675 1.00 . B B . 34 TYR CG   1 1 
       15  8638 2 2 24 TYR CZ   C -21.197   1.846   2.029 1.00 . B B . 34 TYR CZ   1 1 
       15  8639 2 2 24 TYR H    H -17.504  -3.789   0.808 1.00 . B B . 34 TYR H    1 1 
       15  8640 2 2 24 TYR HA   H -19.445  -2.757   2.740 1.00 . B B . 34 TYR HA   1 1 
       15  8641 2 2 24 TYR HB2  H -17.553  -1.360   2.057 1.00 . B B . 34 TYR HB2  1 1 
       15  8642 2 2 24 TYR HB3  H -18.102  -1.402   0.386 1.00 . B B . 34 TYR HB3  1 1 
       15  8643 2 2 24 TYR HD1  H -19.821  -0.792   3.695 1.00 . B B . 34 TYR HD1  1 1 
       15  8644 2 2 24 TYR HD2  H -19.018   0.645  -0.302 1.00 . B B . 34 TYR HD2  1 1 
       15  8645 2 2 24 TYR HE1  H -21.501   0.980   3.996 1.00 . B B . 34 TYR HE1  1 1 
       15  8646 2 2 24 TYR HE2  H -20.649   2.465   0.034 1.00 . B B . 34 TYR HE2  1 1 
       15  8647 2 2 24 TYR HH   H -22.600   2.746   3.031 1.00 . B B . 34 TYR HH   1 1 
       15  8648 2 2 24 TYR N    N -18.242  -3.899   1.490 1.00 . B B . 34 TYR N    1 1 
       15  8649 2 2 24 TYR O    O -21.372  -2.133   1.002 1.00 . B B . 34 TYR O    1 1 
       15  8650 2 2 24 TYR OH   O -22.152   2.801   2.170 1.00 . B B . 34 TYR OH   1 1 
       15  8651 2 2 25 NH2 HN1  H -19.814  -4.558  -0.230 1.00 . B B . 35 NH2 HN1  1 1 
       15  8652 2 2 25 NH2 HN2  H -21.392  -3.908  -0.576 1.00 . B B . 35 NH2 HN2  1 1 
       15  8653 2 2 25 NH2 N    N -20.514  -3.833  -0.078 1.00 . B B . 35 NH2 N    1 1 
       15  8654 3 3  1 ZAB C    C  14.184   8.197  -2.367 1.00 . C A . 10 ZAB C    1 1 
       15  8655 3 3  1 ZAB CA   C  12.765   9.312   4.962 1.00 . C A . 10 ZAB CA   1 1 
       15  8656 3 3  1 ZAB CB   C  13.839  10.239   4.420 1.00 . C A . 10 ZAB CB   1 1 
       15  8657 3 3  1 ZAB CD1  C  14.538  11.920   2.809 1.00 . C A . 10 ZAB CD1  1 1 
       15  8658 3 3  1 ZAB CD2  C  16.140  11.046   4.413 1.00 . C A . 10 ZAB CD2  1 1 
       15  8659 3 3  1 ZAB CE   C  15.844  11.890   3.331 1.00 . C A . 10 ZAB CE   1 1 
       15  8660 3 3  1 ZAB CG1  C  13.535  11.102   3.351 1.00 . C A . 10 ZAB CG1  1 1 
       15  8661 3 3  1 ZAB CG2  C  15.142  10.223   4.960 1.00 . C A . 10 ZAB CG2  1 1 
       15  8662 3 3  1 ZAB CI   C  15.294  12.179  -0.151 1.00 . C A . 10 ZAB CI   1 1 
       15  8663 3 3  1 ZAB CJ1  C  15.001  10.803  -0.215 1.00 . C A . 10 ZAB CJ1  1 1 
       15  8664 3 3  1 ZAB CJ2  C  16.152  12.757  -1.099 1.00 . C A . 10 ZAB CJ2  1 1 
       15  8665 3 3  1 ZAB CK1  C  15.573  10.010  -1.226 1.00 . C A . 10 ZAB CK1  1 1 
       15  8666 3 3  1 ZAB CK2  C  16.745  11.961  -2.092 1.00 . C A . 10 ZAB CK2  1 1 
       15  8667 3 3  1 ZAB CL   C  16.460  10.587  -2.157 1.00 . C A . 10 ZAB CL   1 1 
       15  8668 3 3  1 ZAB CM   C  15.233   8.535  -1.304 1.00 . C A . 10 ZAB CM   1 1 
       15  8669 3 3  1 ZAB HA2  H  11.962   9.246   4.228 1.00 . C A . 10 ZAB HA2  1 1 
       15  8670 3 3  1 ZAB HA3  H  12.381   9.742   5.885 1.00 . C A . 10 ZAB HA3  1 1 
       15  8671 3 3  1 ZAB HD2  H  17.147  11.021   4.806 1.00 . C A . 10 ZAB HD2  1 1 
       15  8672 3 3  1 ZAB HE   H  16.616  12.516   2.905 1.00 . C A . 10 ZAB HE   1 1 
       15  8673 3 3  1 ZAB HG1  H  12.535  11.119   2.937 1.00 . C A . 10 ZAB HG1  1 1 
       15  8674 3 3  1 ZAB HG2  H  15.401   9.571   5.784 1.00 . C A . 10 ZAB HG2  1 1 
       15  8675 3 3  1 ZAB HJ1  H  14.317  10.361   0.498 1.00 . C A . 10 ZAB HJ1  1 1 
       15  8676 3 3  1 ZAB HJ2  H  16.352  13.815  -1.074 1.00 . C A . 10 ZAB HJ2  1 1 
       15  8677 3 3  1 ZAB HK2  H  17.410  12.412  -2.815 1.00 . C A . 10 ZAB HK2  1 1 
       15  8678 3 3  1 ZAB HL   H  16.912   9.988  -2.938 1.00 . C A . 10 ZAB HL   1 1 
       15  8679 3 3  1 ZAB HM2  H  16.156   7.992  -1.516 1.00 . C A . 10 ZAB HM2  1 1 
       15  8680 3 3  1 ZAB HM3  H  14.867   8.228  -0.325 1.00 . C A . 10 ZAB HM3  1 1 
       15  8681 3 3  1 ZAB HN2  H  13.318   7.658   6.194 1.00 . C A . 10 ZAB HN2  1 1 
       15  8682 3 3  1 ZAB N    N  13.285   7.977   5.228 1.00 . C A . 10 ZAB N    1 1 
       15  8683 3 3  1 ZAB NG   N  14.217  12.764   1.762 1.00 . C A . 10 ZAB NG   1 1 
       15  8684 3 3  1 ZAB NI   N  14.709  12.991   0.808 1.00 . C A . 10 ZAB NI   1 1 
       15  8685 3 3  1 ZAB O    O  13.778   9.086  -3.126 1.00 . C A . 10 ZAB O    1 1 
       16  8686 1 1  1 GLY C    C  16.664 -10.004  14.598 1.00 . A A .  1 GLY C    1 1 
       16  8687 1 1  1 GLY CA   C  17.116  -9.734  16.034 1.00 . A A .  1 GLY CA   1 1 
       16  8688 1 1  1 GLY H1   H  19.197  -9.755  15.771 1.00 . A A .  1 GLY H1   1 1 
       16  8689 1 1  1 GLY HA2  H  16.433 -10.233  16.719 1.00 . A A .  1 GLY HA2  1 1 
       16  8690 1 1  1 GLY HA3  H  17.080  -8.662  16.225 1.00 . A A .  1 GLY HA3  1 1 
       16  8691 1 1  1 GLY N    N  18.479 -10.219  16.289 1.00 . A A .  1 GLY N    1 1 
       16  8692 1 1  1 GLY O    O  17.491 -10.272  13.715 1.00 . A A .  1 GLY O    1 1 
       16  8693 1 1  2 PRO C    C  15.216  -9.070  12.014 1.00 . A A .  2 PRO C    1 1 
       16  8694 1 1  2 PRO CA   C  14.784 -10.162  13.006 1.00 . A A .  2 PRO CA   1 1 
       16  8695 1 1  2 PRO CB   C  13.269 -10.211  13.228 1.00 . A A .  2 PRO CB   1 1 
       16  8696 1 1  2 PRO CD   C  14.309  -9.618  15.296 1.00 . A A .  2 PRO CD   1 1 
       16  8697 1 1  2 PRO CG   C  13.056  -9.352  14.472 1.00 . A A .  2 PRO CG   1 1 
       16  8698 1 1  2 PRO HA   H  15.120 -11.129  12.629 1.00 . A A .  2 PRO HA   1 1 
       16  8699 1 1  2 PRO HB2  H  12.712  -9.826  12.378 1.00 . A A .  2 PRO HB2  1 1 
       16  8700 1 1  2 PRO HB3  H  12.968 -11.237  13.445 1.00 . A A .  2 PRO HB3  1 1 
       16  8701 1 1  2 PRO HD2  H  14.564  -8.726  15.865 1.00 . A A .  2 PRO HD2  1 1 
       16  8702 1 1  2 PRO HD3  H  14.150 -10.471  15.957 1.00 . A A .  2 PRO HD3  1 1 
       16  8703 1 1  2 PRO HG2  H  13.040  -8.301  14.192 1.00 . A A .  2 PRO HG2  1 1 
       16  8704 1 1  2 PRO HG3  H  12.149  -9.623  15.012 1.00 . A A .  2 PRO HG3  1 1 
       16  8705 1 1  2 PRO N    N  15.351  -9.932  14.332 1.00 . A A .  2 PRO N    1 1 
       16  8706 1 1  2 PRO O    O  15.736  -8.024  12.413 1.00 . A A .  2 PRO O    1 1 
       16  8707 1 1  3 SER C    C  14.610  -7.094   9.743 1.00 . A A .  3 SER C    1 1 
       16  8708 1 1  3 SER CA   C  15.344  -8.428   9.624 1.00 . A A .  3 SER CA   1 1 
       16  8709 1 1  3 SER CB   C  15.044  -9.123   8.285 1.00 . A A .  3 SER CB   1 1 
       16  8710 1 1  3 SER H    H  14.562 -10.203  10.478 1.00 . A A .  3 SER H    1 1 
       16  8711 1 1  3 SER HA   H  16.415  -8.241   9.685 1.00 . A A .  3 SER HA   1 1 
       16  8712 1 1  3 SER HB2  H  15.510 -10.104   8.279 1.00 . A A .  3 SER HB2  1 1 
       16  8713 1 1  3 SER HB3  H  13.970  -9.256   8.170 1.00 . A A .  3 SER HB3  1 1 
       16  8714 1 1  3 SER HG   H  16.503  -8.288   7.295 1.00 . A A .  3 SER HG   1 1 
       16  8715 1 1  3 SER N    N  14.997  -9.318  10.722 1.00 . A A .  3 SER N    1 1 
       16  8716 1 1  3 SER O    O  15.274  -6.060   9.872 1.00 . A A .  3 SER O    1 1 
       16  8717 1 1  3 SER OG   O  15.536  -8.394   7.177 1.00 . A A .  3 SER OG   1 1 
       16  8718 1 1  4 GLN C    C  12.831  -4.822   8.973 1.00 . A A .  4 GLN C    1 1 
       16  8719 1 1  4 GLN CA   C  12.357  -5.994   9.853 1.00 . A A .  4 GLN CA   1 1 
       16  8720 1 1  4 GLN CB   C  12.100  -5.604  11.316 1.00 . A A .  4 GLN CB   1 1 
       16  8721 1 1  4 GLN CD   C  10.953  -6.362  13.450 1.00 . A A .  4 GLN CD   1 1 
       16  8722 1 1  4 GLN CG   C  11.428  -6.762  12.063 1.00 . A A .  4 GLN CG   1 1 
       16  8723 1 1  4 GLN H    H  12.828  -8.036   9.654 1.00 . A A .  4 GLN H    1 1 
       16  8724 1 1  4 GLN HA   H  11.397  -6.316   9.445 1.00 . A A .  4 GLN HA   1 1 
       16  8725 1 1  4 GLN HB2  H  13.039  -5.341  11.805 1.00 . A A .  4 GLN HB2  1 1 
       16  8726 1 1  4 GLN HB3  H  11.433  -4.741  11.340 1.00 . A A .  4 GLN HB3  1 1 
       16  8727 1 1  4 GLN HE21 H  12.792  -5.690  14.055 1.00 . A A .  4 GLN HE21 1 1 
       16  8728 1 1  4 GLN HE22 H  11.489  -5.525  15.203 1.00 . A A .  4 GLN HE22 1 1 
       16  8729 1 1  4 GLN HG2  H  10.566  -7.104  11.489 1.00 . A A .  4 GLN HG2  1 1 
       16  8730 1 1  4 GLN HG3  H  12.125  -7.590  12.156 1.00 . A A .  4 GLN HG3  1 1 
       16  8731 1 1  4 GLN N    N  13.272  -7.135   9.771 1.00 . A A .  4 GLN N    1 1 
       16  8732 1 1  4 GLN NE2  N  11.823  -5.874  14.313 1.00 . A A .  4 GLN NE2  1 1 
       16  8733 1 1  4 GLN O    O  13.274  -3.798   9.500 1.00 . A A .  4 GLN O    1 1 
       16  8734 1 1  4 GLN OE1  O   9.797  -6.569  13.806 1.00 . A A .  4 GLN OE1  1 1 
       16  8735 1 1  5 PRO C    C  12.315  -2.881   6.651 1.00 . A A .  5 PRO C    1 1 
       16  8736 1 1  5 PRO CA   C  13.366  -3.996   6.719 1.00 . A A .  5 PRO CA   1 1 
       16  8737 1 1  5 PRO CB   C  13.562  -4.728   5.394 1.00 . A A .  5 PRO CB   1 1 
       16  8738 1 1  5 PRO CD   C  12.448  -6.194   6.928 1.00 . A A .  5 PRO CD   1 1 
       16  8739 1 1  5 PRO CG   C  12.546  -5.861   5.448 1.00 . A A .  5 PRO CG   1 1 
       16  8740 1 1  5 PRO HA   H  14.320  -3.578   7.046 1.00 . A A .  5 PRO HA   1 1 
       16  8741 1 1  5 PRO HB2  H  13.401  -4.086   4.537 1.00 . A A .  5 PRO HB2  1 1 
       16  8742 1 1  5 PRO HB3  H  14.565  -5.143   5.366 1.00 . A A .  5 PRO HB3  1 1 
       16  8743 1 1  5 PRO HD2  H  11.412  -6.419   7.186 1.00 . A A .  5 PRO HD2  1 1 
       16  8744 1 1  5 PRO HD3  H  13.093  -7.045   7.140 1.00 . A A .  5 PRO HD3  1 1 
       16  8745 1 1  5 PRO HG2  H  11.581  -5.512   5.086 1.00 . A A .  5 PRO HG2  1 1 
       16  8746 1 1  5 PRO HG3  H  12.892  -6.719   4.876 1.00 . A A .  5 PRO HG3  1 1 
       16  8747 1 1  5 PRO N    N  12.926  -5.024   7.648 1.00 . A A .  5 PRO N    1 1 
       16  8748 1 1  5 PRO O    O  11.126  -3.134   6.449 1.00 . A A .  5 PRO O    1 1 
       16  8749 1 1  6 THR C    C  12.744   0.725   6.363 1.00 . A A .  6 THR C    1 1 
       16  8750 1 1  6 THR CA   C  11.915  -0.462   6.866 1.00 . A A .  6 THR CA   1 1 
       16  8751 1 1  6 THR CB   C  11.277  -0.315   8.266 1.00 . A A .  6 THR CB   1 1 
       16  8752 1 1  6 THR CG2  C  12.281  -0.307   9.427 1.00 . A A .  6 THR CG2  1 1 
       16  8753 1 1  6 THR H    H  13.734  -1.472   7.032 1.00 . A A .  6 THR H    1 1 
       16  8754 1 1  6 THR HA   H  11.111  -0.621   6.145 1.00 . A A .  6 THR HA   1 1 
       16  8755 1 1  6 THR HB   H  10.609  -1.165   8.394 1.00 . A A .  6 THR HB   1 1 
       16  8756 1 1  6 THR HG1  H  10.958   1.500   8.907 1.00 . A A .  6 THR HG1  1 1 
       16  8757 1 1  6 THR HG21 H  12.732  -1.292   9.529 1.00 . A A .  6 THR HG21 1 1 
       16  8758 1 1  6 THR HG22 H  11.769  -0.083  10.364 1.00 . A A .  6 THR HG22 1 1 
       16  8759 1 1  6 THR HG23 H  13.073   0.421   9.263 1.00 . A A .  6 THR HG23 1 1 
       16  8760 1 1  6 THR N    N  12.753  -1.647   6.875 1.00 . A A .  6 THR N    1 1 
       16  8761 1 1  6 THR O    O  13.929   0.556   6.053 1.00 . A A .  6 THR O    1 1 
       16  8762 1 1  6 THR OG1  O  10.484   0.848   8.372 1.00 . A A .  6 THR OG1  1 1 
       16  8763 1 1  7 TYR C    C  12.508   4.282   6.760 1.00 . A A .  7 TYR C    1 1 
       16  8764 1 1  7 TYR CA   C  12.773   3.127   5.785 1.00 . A A .  7 TYR CA   1 1 
       16  8765 1 1  7 TYR CB   C  12.307   3.443   4.355 1.00 . A A .  7 TYR CB   1 1 
       16  8766 1 1  7 TYR CD1  C  12.041   1.299   3.025 1.00 . A A .  7 TYR CD1  1 1 
       16  8767 1 1  7 TYR CD2  C  14.000   2.690   2.637 1.00 . A A .  7 TYR CD2  1 1 
       16  8768 1 1  7 TYR CE1  C  12.483   0.391   2.049 1.00 . A A .  7 TYR CE1  1 1 
       16  8769 1 1  7 TYR CE2  C  14.446   1.791   1.657 1.00 . A A .  7 TYR CE2  1 1 
       16  8770 1 1  7 TYR CG   C  12.790   2.455   3.313 1.00 . A A .  7 TYR CG   1 1 
       16  8771 1 1  7 TYR CZ   C  13.691   0.636   1.362 1.00 . A A .  7 TYR CZ   1 1 
       16  8772 1 1  7 TYR H    H  11.164   1.970   6.528 1.00 . A A .  7 TYR H    1 1 
       16  8773 1 1  7 TYR HA   H  13.851   2.980   5.737 1.00 . A A .  7 TYR HA   1 1 
       16  8774 1 1  7 TYR HB2  H  11.217   3.489   4.327 1.00 . A A .  7 TYR HB2  1 1 
       16  8775 1 1  7 TYR HB3  H  12.678   4.431   4.077 1.00 . A A .  7 TYR HB3  1 1 
       16  8776 1 1  7 TYR HD1  H  11.112   1.111   3.540 1.00 . A A .  7 TYR HD1  1 1 
       16  8777 1 1  7 TYR HD2  H  14.581   3.578   2.844 1.00 . A A .  7 TYR HD2  1 1 
       16  8778 1 1  7 TYR HE1  H  11.894  -0.486   1.820 1.00 . A A .  7 TYR HE1  1 1 
       16  8779 1 1  7 TYR HE2  H  15.364   1.991   1.124 1.00 . A A .  7 TYR HE2  1 1 
       16  8780 1 1  7 TYR HH   H  14.669   0.233  -0.247 1.00 . A A .  7 TYR HH   1 1 
       16  8781 1 1  7 TYR N    N  12.134   1.907   6.252 1.00 . A A .  7 TYR N    1 1 
       16  8782 1 1  7 TYR O    O  11.748   5.193   6.428 1.00 . A A .  7 TYR O    1 1 
       16  8783 1 1  7 TYR OH   O  14.131  -0.243   0.423 1.00 . A A .  7 TYR OH   1 1 
       16  8784 1 1  8 PRO C    C  13.660   6.713   8.485 1.00 . A A .  8 PRO C    1 1 
       16  8785 1 1  8 PRO CA   C  12.988   5.390   8.932 1.00 . A A .  8 PRO CA   1 1 
       16  8786 1 1  8 PRO CB   C  13.578   4.821  10.229 1.00 . A A .  8 PRO CB   1 1 
       16  8787 1 1  8 PRO CD   C  14.064   3.306   8.463 1.00 . A A .  8 PRO CD   1 1 
       16  8788 1 1  8 PRO CG   C  14.690   3.911   9.719 1.00 . A A .  8 PRO CG   1 1 
       16  8789 1 1  8 PRO HA   H  11.926   5.594   9.082 1.00 . A A .  8 PRO HA   1 1 
       16  8790 1 1  8 PRO HB2  H  13.954   5.589  10.908 1.00 . A A .  8 PRO HB2  1 1 
       16  8791 1 1  8 PRO HB3  H  12.821   4.217  10.730 1.00 . A A .  8 PRO HB3  1 1 
       16  8792 1 1  8 PRO HD2  H  14.840   3.036   7.748 1.00 . A A .  8 PRO HD2  1 1 
       16  8793 1 1  8 PRO HD3  H  13.483   2.430   8.740 1.00 . A A .  8 PRO HD3  1 1 
       16  8794 1 1  8 PRO HG2  H  15.559   4.512   9.447 1.00 . A A .  8 PRO HG2  1 1 
       16  8795 1 1  8 PRO HG3  H  14.948   3.147  10.456 1.00 . A A .  8 PRO HG3  1 1 
       16  8796 1 1  8 PRO N    N  13.149   4.317   7.942 1.00 . A A .  8 PRO N    1 1 
       16  8797 1 1  8 PRO O    O  14.052   7.525   9.324 1.00 . A A .  8 PRO O    1 1 
       16  8798 1 1  9 GLY C    C  14.217   8.177   5.192 1.00 . A A .  9 GLY C    1 1 
       16  8799 1 1  9 GLY CA   C  14.650   8.031   6.640 1.00 . A A .  9 GLY CA   1 1 
       16  8800 1 1  9 GLY H    H  13.668   6.171   6.549 1.00 . A A .  9 GLY H    1 1 
       16  8801 1 1  9 GLY HA2  H  14.339   8.917   7.194 1.00 . A A .  9 GLY HA2  1 1 
       16  8802 1 1  9 GLY HA3  H  15.734   7.932   6.695 1.00 . A A .  9 GLY HA3  1 1 
       16  8803 1 1  9 GLY N    N  14.015   6.856   7.207 1.00 . A A .  9 GLY N    1 1 
       16  8804 1 1  9 GLY O    O  13.427   9.067   4.874 1.00 . A A .  9 GLY O    1 1 
       16  8805 2 2  1 PRO C    C  10.029   9.816  -2.921 1.00 . B B . 11 PRO C    1 1 
       16  8806 2 2  1 PRO CA   C  11.549  10.013  -3.007 1.00 . B B . 11 PRO CA   1 1 
       16  8807 2 2  1 PRO CB   C  12.346   8.701  -3.059 1.00 . B B . 11 PRO CB   1 1 
       16  8808 2 2  1 PRO CD   C  12.845   9.812  -0.998 1.00 . B B . 11 PRO CD   1 1 
       16  8809 2 2  1 PRO CG   C  12.691   8.419  -1.595 1.00 . B B . 11 PRO CG   1 1 
       16  8810 2 2  1 PRO HA   H  11.789  10.609  -3.889 1.00 . B B . 11 PRO HA   1 1 
       16  8811 2 2  1 PRO HB2  H  11.779   7.884  -3.508 1.00 . B B . 11 PRO HB2  1 1 
       16  8812 2 2  1 PRO HB3  H  13.268   8.863  -3.617 1.00 . B B . 11 PRO HB3  1 1 
       16  8813 2 2  1 PRO HD2  H  12.538   9.799   0.048 1.00 . B B . 11 PRO HD2  1 1 
       16  8814 2 2  1 PRO HD3  H  13.886  10.123  -1.066 1.00 . B B . 11 PRO HD3  1 1 
       16  8815 2 2  1 PRO HG2  H  11.863   7.922  -1.096 1.00 . B B . 11 PRO HG2  1 1 
       16  8816 2 2  1 PRO HG3  H  13.600   7.827  -1.493 1.00 . B B . 11 PRO HG3  1 1 
       16  8817 2 2  1 PRO N    N  12.013  10.698  -1.809 1.00 . B B . 11 PRO N    1 1 
       16  8818 2 2  1 PRO O    O   9.550   8.828  -2.371 1.00 . B B . 11 PRO O    1 1 
       16  8819 2 2  2 VAL C    C   7.290   9.296  -4.121 1.00 . B B . 12 VAL C    1 1 
       16  8820 2 2  2 VAL CA   C   7.790  10.629  -3.532 1.00 . B B . 12 VAL CA   1 1 
       16  8821 2 2  2 VAL CB   C   7.155  11.880  -4.187 1.00 . B B . 12 VAL CB   1 1 
       16  8822 2 2  2 VAL CG1  C   5.660  11.997  -3.859 1.00 . B B . 12 VAL CG1  1 1 
       16  8823 2 2  2 VAL CG2  C   7.830  13.189  -3.736 1.00 . B B . 12 VAL CG2  1 1 
       16  8824 2 2  2 VAL H    H   9.687  11.502  -3.986 1.00 . B B . 12 VAL H    1 1 
       16  8825 2 2  2 VAL HA   H   7.505  10.633  -2.480 1.00 . B B . 12 VAL HA   1 1 
       16  8826 2 2  2 VAL HB   H   7.248  11.807  -5.267 1.00 . B B . 12 VAL HB   1 1 
       16  8827 2 2  2 VAL HG11 H   5.253  12.915  -4.284 1.00 . B B . 12 VAL HG11 1 1 
       16  8828 2 2  2 VAL HG12 H   5.121  11.161  -4.299 1.00 . B B . 12 VAL HG12 1 1 
       16  8829 2 2  2 VAL HG13 H   5.511  11.988  -2.779 1.00 . B B . 12 VAL HG13 1 1 
       16  8830 2 2  2 VAL HG21 H   7.815  13.267  -2.648 1.00 . B B . 12 VAL HG21 1 1 
       16  8831 2 2  2 VAL HG22 H   8.863  13.217  -4.076 1.00 . B B . 12 VAL HG22 1 1 
       16  8832 2 2  2 VAL HG23 H   7.308  14.047  -4.160 1.00 . B B . 12 VAL HG23 1 1 
       16  8833 2 2  2 VAL N    N   9.253  10.702  -3.551 1.00 . B B . 12 VAL N    1 1 
       16  8834 2 2  2 VAL O    O   6.230   8.812  -3.730 1.00 . B B . 12 VAL O    1 1 
       16  8835 2 2  3 GLU C    C   7.624   6.277  -4.478 1.00 . B B . 13 GLU C    1 1 
       16  8836 2 2  3 GLU CA   C   7.647   7.355  -5.580 1.00 . B B . 13 GLU CA   1 1 
       16  8837 2 2  3 GLU CB   C   8.617   6.992  -6.712 1.00 . B B . 13 GLU CB   1 1 
       16  8838 2 2  3 GLU CD   C   9.039   5.445  -8.668 1.00 . B B . 13 GLU CD   1 1 
       16  8839 2 2  3 GLU CG   C   8.076   5.832  -7.550 1.00 . B B . 13 GLU CG   1 1 
       16  8840 2 2  3 GLU H    H   8.911   9.057  -5.313 1.00 . B B . 13 GLU H    1 1 
       16  8841 2 2  3 GLU HA   H   6.641   7.446  -5.993 1.00 . B B . 13 GLU HA   1 1 
       16  8842 2 2  3 GLU HB2  H   8.744   7.857  -7.363 1.00 . B B . 13 GLU HB2  1 1 
       16  8843 2 2  3 GLU HB3  H   9.590   6.726  -6.294 1.00 . B B . 13 GLU HB3  1 1 
       16  8844 2 2  3 GLU HG2  H   7.917   4.966  -6.910 1.00 . B B . 13 GLU HG2  1 1 
       16  8845 2 2  3 GLU HG3  H   7.117   6.118  -7.982 1.00 . B B . 13 GLU HG3  1 1 
       16  8846 2 2  3 GLU N    N   8.046   8.640  -5.006 1.00 . B B . 13 GLU N    1 1 
       16  8847 2 2  3 GLU O    O   6.779   5.380  -4.483 1.00 . B B . 13 GLU O    1 1 
       16  8848 2 2  3 GLU OE1  O   8.935   6.000  -9.792 1.00 . B B . 13 GLU OE1  1 1 
       16  8849 2 2  3 GLU OE2  O   9.776   4.450  -8.508 1.00 . B B . 13 GLU OE2  1 1 
       16  8850 2 2  4 ASP C    C   7.663   5.736  -1.320 1.00 . B B . 14 ASP C    1 1 
       16  8851 2 2  4 ASP CA   C   8.697   5.422  -2.404 1.00 . B B . 14 ASP CA   1 1 
       16  8852 2 2  4 ASP CB   C  10.111   5.544  -1.828 1.00 . B B . 14 ASP CB   1 1 
       16  8853 2 2  4 ASP CG   C  10.333   4.637  -0.622 1.00 . B B . 14 ASP CG   1 1 
       16  8854 2 2  4 ASP H    H   9.231   7.107  -3.564 1.00 . B B . 14 ASP H    1 1 
       16  8855 2 2  4 ASP HA   H   8.535   4.406  -2.750 1.00 . B B . 14 ASP HA   1 1 
       16  8856 2 2  4 ASP HB2  H  10.841   5.302  -2.603 1.00 . B B . 14 ASP HB2  1 1 
       16  8857 2 2  4 ASP HB3  H  10.264   6.570  -1.515 1.00 . B B . 14 ASP HB3  1 1 
       16  8858 2 2  4 ASP N    N   8.565   6.345  -3.533 1.00 . B B . 14 ASP N    1 1 
       16  8859 2 2  4 ASP O    O   7.228   4.855  -0.571 1.00 . B B . 14 ASP O    1 1 
       16  8860 2 2  4 ASP OD1  O  10.537   3.423  -0.836 1.00 . B B . 14 ASP OD1  1 1 
       16  8861 2 2  4 ASP OD2  O  10.446   5.165   0.511 1.00 . B B . 14 ASP OD2  1 1 
       16  8862 2 2  5 LEU C    C   4.816   7.042  -0.792 1.00 . B B . 15 LEU C    1 1 
       16  8863 2 2  5 LEU CA   C   6.219   7.471  -0.358 1.00 . B B . 15 LEU CA   1 1 
       16  8864 2 2  5 LEU CB   C   6.354   8.999  -0.282 1.00 . B B . 15 LEU CB   1 1 
       16  8865 2 2  5 LEU CD1  C   6.637   9.248   2.211 1.00 . B B . 15 LEU CD1  1 1 
       16  8866 2 2  5 LEU CD2  C   5.391  10.992   0.932 1.00 . B B . 15 LEU CD2  1 1 
       16  8867 2 2  5 LEU CG   C   5.719   9.502   1.012 1.00 . B B . 15 LEU CG   1 1 
       16  8868 2 2  5 LEU H    H   7.592   7.670  -1.923 1.00 . B B . 15 LEU H    1 1 
       16  8869 2 2  5 LEU HA   H   6.436   7.027   0.612 1.00 . B B . 15 LEU HA   1 1 
       16  8870 2 2  5 LEU HB2  H   7.406   9.289  -0.304 1.00 . B B . 15 LEU HB2  1 1 
       16  8871 2 2  5 LEU HB3  H   5.854   9.448  -1.140 1.00 . B B . 15 LEU HB3  1 1 
       16  8872 2 2  5 LEU HD11 H   6.827   8.184   2.353 1.00 . B B . 15 LEU HD11 1 1 
       16  8873 2 2  5 LEU HD12 H   6.160   9.628   3.107 1.00 . B B . 15 LEU HD12 1 1 
       16  8874 2 2  5 LEU HD13 H   7.594   9.754   2.077 1.00 . B B . 15 LEU HD13 1 1 
       16  8875 2 2  5 LEU HD21 H   4.749  11.197   0.077 1.00 . B B . 15 LEU HD21 1 1 
       16  8876 2 2  5 LEU HD22 H   6.311  11.565   0.844 1.00 . B B . 15 LEU HD22 1 1 
       16  8877 2 2  5 LEU HD23 H   4.875  11.302   1.842 1.00 . B B . 15 LEU HD23 1 1 
       16  8878 2 2  5 LEU HG   H   4.792   8.958   1.138 1.00 . B B . 15 LEU HG   1 1 
       16  8879 2 2  5 LEU N    N   7.200   6.985  -1.292 1.00 . B B . 15 LEU N    1 1 
       16  8880 2 2  5 LEU O    O   4.042   6.560   0.036 1.00 . B B . 15 LEU O    1 1 
       16  8881 2 2  6 ILE C    C   2.996   5.316  -2.543 1.00 . B B . 16 ILE C    1 1 
       16  8882 2 2  6 ILE CA   C   3.174   6.828  -2.615 1.00 . B B . 16 ILE CA   1 1 
       16  8883 2 2  6 ILE CB   C   2.957   7.398  -4.037 1.00 . B B . 16 ILE CB   1 1 
       16  8884 2 2  6 ILE CD1  C   1.814   9.566  -3.108 1.00 . B B . 16 ILE CD1  1 1 
       16  8885 2 2  6 ILE CG1  C   2.869   8.941  -4.025 1.00 . B B . 16 ILE CG1  1 1 
       16  8886 2 2  6 ILE CG2  C   1.705   6.835  -4.737 1.00 . B B . 16 ILE CG2  1 1 
       16  8887 2 2  6 ILE H    H   5.168   7.608  -2.704 1.00 . B B . 16 ILE H    1 1 
       16  8888 2 2  6 ILE HA   H   2.412   7.243  -1.958 1.00 . B B . 16 ILE HA   1 1 
       16  8889 2 2  6 ILE HB   H   3.817   7.117  -4.649 1.00 . B B . 16 ILE HB   1 1 
       16  8890 2 2  6 ILE HD11 H   2.022   9.335  -2.066 1.00 . B B . 16 ILE HD11 1 1 
       16  8891 2 2  6 ILE HD12 H   1.860  10.646  -3.226 1.00 . B B . 16 ILE HD12 1 1 
       16  8892 2 2  6 ILE HD13 H   0.816   9.221  -3.376 1.00 . B B . 16 ILE HD13 1 1 
       16  8893 2 2  6 ILE HG12 H   3.830   9.347  -3.729 1.00 . B B . 16 ILE HG12 1 1 
       16  8894 2 2  6 ILE HG13 H   2.666   9.285  -5.038 1.00 . B B . 16 ILE HG13 1 1 
       16  8895 2 2  6 ILE HG21 H   0.815   6.997  -4.127 1.00 . B B . 16 ILE HG21 1 1 
       16  8896 2 2  6 ILE HG22 H   1.567   7.315  -5.707 1.00 . B B . 16 ILE HG22 1 1 
       16  8897 2 2  6 ILE HG23 H   1.820   5.765  -4.917 1.00 . B B . 16 ILE HG23 1 1 
       16  8898 2 2  6 ILE N    N   4.480   7.202  -2.077 1.00 . B B . 16 ILE N    1 1 
       16  8899 2 2  6 ILE O    O   1.917   4.879  -2.155 1.00 . B B . 16 ILE O    1 1 
       16  8900 2 2  7 ARG C    C   3.487   2.644  -1.331 1.00 . B B . 17 ARG C    1 1 
       16  8901 2 2  7 ARG CA   C   3.851   3.051  -2.754 1.00 . B B . 17 ARG CA   1 1 
       16  8902 2 2  7 ARG CB   C   5.105   2.336  -3.289 1.00 . B B . 17 ARG CB   1 1 
       16  8903 2 2  7 ARG CD   C   6.435   0.154  -3.359 1.00 . B B . 17 ARG CD   1 1 
       16  8904 2 2  7 ARG CG   C   5.082   0.809  -3.072 1.00 . B B . 17 ARG CG   1 1 
       16  8905 2 2  7 ARG CZ   C   6.674  -0.544  -5.742 1.00 . B B . 17 ARG CZ   1 1 
       16  8906 2 2  7 ARG H    H   4.901   4.888  -3.160 1.00 . B B . 17 ARG H    1 1 
       16  8907 2 2  7 ARG HA   H   2.985   2.790  -3.357 1.00 . B B . 17 ARG HA   1 1 
       16  8908 2 2  7 ARG HB2  H   5.192   2.542  -4.357 1.00 . B B . 17 ARG HB2  1 1 
       16  8909 2 2  7 ARG HB3  H   5.981   2.757  -2.799 1.00 . B B . 17 ARG HB3  1 1 
       16  8910 2 2  7 ARG HD2  H   7.189   0.584  -2.707 1.00 . B B . 17 ARG HD2  1 1 
       16  8911 2 2  7 ARG HD3  H   6.380  -0.904  -3.109 1.00 . B B . 17 ARG HD3  1 1 
       16  8912 2 2  7 ARG HE   H   7.382   1.185  -4.939 1.00 . B B . 17 ARG HE   1 1 
       16  8913 2 2  7 ARG HG2  H   4.843   0.581  -2.032 1.00 . B B . 17 ARG HG2  1 1 
       16  8914 2 2  7 ARG HG3  H   4.318   0.364  -3.712 1.00 . B B . 17 ARG HG3  1 1 
       16  8915 2 2  7 ARG HH11 H   5.577  -1.863  -4.612 1.00 . B B . 17 ARG HH11 1 1 
       16  8916 2 2  7 ARG HH12 H   5.849  -2.341  -6.257 1.00 . B B . 17 ARG HH12 1 1 
       16  8917 2 2  7 ARG HH21 H   7.718   0.549  -7.123 1.00 . B B . 17 ARG HH21 1 1 
       16  8918 2 2  7 ARG HH22 H   7.151  -0.996  -7.678 1.00 . B B . 17 ARG HH22 1 1 
       16  8919 2 2  7 ARG N    N   4.019   4.504  -2.838 1.00 . B B . 17 ARG N    1 1 
       16  8920 2 2  7 ARG NE   N   6.858   0.331  -4.754 1.00 . B B . 17 ARG NE   1 1 
       16  8921 2 2  7 ARG NH1  N   5.948  -1.638  -5.534 1.00 . B B . 17 ARG NH1  1 1 
       16  8922 2 2  7 ARG NH2  N   7.229  -0.324  -6.931 1.00 . B B . 17 ARG NH2  1 1 
       16  8923 2 2  7 ARG O    O   2.523   1.897  -1.145 1.00 . B B . 17 ARG O    1 1 
       16  8924 2 2  8 PHE C    C   2.532   3.324   1.461 1.00 . B B . 18 PHE C    1 1 
       16  8925 2 2  8 PHE CA   C   3.950   2.892   1.063 1.00 . B B . 18 PHE CA   1 1 
       16  8926 2 2  8 PHE CB   C   5.013   3.637   1.880 1.00 . B B . 18 PHE CB   1 1 
       16  8927 2 2  8 PHE CD1  C   5.552   2.306   3.954 1.00 . B B . 18 PHE CD1  1 1 
       16  8928 2 2  8 PHE CD2  C   4.289   4.369   4.199 1.00 . B B . 18 PHE CD2  1 1 
       16  8929 2 2  8 PHE CE1  C   5.549   2.139   5.348 1.00 . B B . 18 PHE CE1  1 1 
       16  8930 2 2  8 PHE CE2  C   4.270   4.189   5.592 1.00 . B B . 18 PHE CE2  1 1 
       16  8931 2 2  8 PHE CG   C   4.936   3.429   3.376 1.00 . B B . 18 PHE CG   1 1 
       16  8932 2 2  8 PHE CZ   C   4.911   3.082   6.169 1.00 . B B . 18 PHE CZ   1 1 
       16  8933 2 2  8 PHE H    H   4.976   3.781  -0.578 1.00 . B B . 18 PHE H    1 1 
       16  8934 2 2  8 PHE HA   H   4.050   1.819   1.236 1.00 . B B . 18 PHE HA   1 1 
       16  8935 2 2  8 PHE HB2  H   5.996   3.306   1.545 1.00 . B B . 18 PHE HB2  1 1 
       16  8936 2 2  8 PHE HB3  H   4.943   4.706   1.676 1.00 . B B . 18 PHE HB3  1 1 
       16  8937 2 2  8 PHE HD1  H   6.039   1.573   3.331 1.00 . B B . 18 PHE HD1  1 1 
       16  8938 2 2  8 PHE HD2  H   3.802   5.233   3.771 1.00 . B B . 18 PHE HD2  1 1 
       16  8939 2 2  8 PHE HE1  H   6.029   1.278   5.788 1.00 . B B . 18 PHE HE1  1 1 
       16  8940 2 2  8 PHE HE2  H   3.766   4.906   6.222 1.00 . B B . 18 PHE HE2  1 1 
       16  8941 2 2  8 PHE HZ   H   4.905   2.949   7.242 1.00 . B B . 18 PHE HZ   1 1 
       16  8942 2 2  8 PHE N    N   4.199   3.179  -0.342 1.00 . B B . 18 PHE N    1 1 
       16  8943 2 2  8 PHE O    O   1.890   2.684   2.290 1.00 . B B . 18 PHE O    1 1 
       16  8944 2 2  9 TYR C    C  -0.385   4.041   0.544 1.00 . B B . 19 TYR C    1 1 
       16  8945 2 2  9 TYR CA   C   0.701   4.934   1.140 1.00 . B B . 19 TYR CA   1 1 
       16  8946 2 2  9 TYR CB   C   0.601   6.346   0.546 1.00 . B B . 19 TYR CB   1 1 
       16  8947 2 2  9 TYR CD1  C  -0.344   7.850   2.345 1.00 . B B . 19 TYR CD1  1 1 
       16  8948 2 2  9 TYR CD2  C  -1.737   7.310   0.425 1.00 . B B . 19 TYR CD2  1 1 
       16  8949 2 2  9 TYR CE1  C  -1.368   8.657   2.868 1.00 . B B . 19 TYR CE1  1 1 
       16  8950 2 2  9 TYR CE2  C  -2.773   8.098   0.954 1.00 . B B . 19 TYR CE2  1 1 
       16  8951 2 2  9 TYR CG   C  -0.522   7.181   1.121 1.00 . B B . 19 TYR CG   1 1 
       16  8952 2 2  9 TYR CZ   C  -2.592   8.780   2.177 1.00 . B B . 19 TYR CZ   1 1 
       16  8953 2 2  9 TYR H    H   2.608   4.879   0.172 1.00 . B B . 19 TYR H    1 1 
       16  8954 2 2  9 TYR HA   H   0.572   4.987   2.223 1.00 . B B . 19 TYR HA   1 1 
       16  8955 2 2  9 TYR HB2  H   1.540   6.861   0.722 1.00 . B B . 19 TYR HB2  1 1 
       16  8956 2 2  9 TYR HB3  H   0.480   6.289  -0.536 1.00 . B B . 19 TYR HB3  1 1 
       16  8957 2 2  9 TYR HD1  H   0.592   7.767   2.883 1.00 . B B . 19 TYR HD1  1 1 
       16  8958 2 2  9 TYR HD2  H  -1.872   6.812  -0.526 1.00 . B B . 19 TYR HD2  1 1 
       16  8959 2 2  9 TYR HE1  H  -1.205   9.192   3.792 1.00 . B B . 19 TYR HE1  1 1 
       16  8960 2 2  9 TYR HE2  H  -3.702   8.206   0.412 1.00 . B B . 19 TYR HE2  1 1 
       16  8961 2 2  9 TYR HH   H  -3.320  10.180   3.351 1.00 . B B . 19 TYR HH   1 1 
       16  8962 2 2  9 TYR N    N   2.028   4.402   0.855 1.00 . B B . 19 TYR N    1 1 
       16  8963 2 2  9 TYR O    O  -1.379   3.727   1.206 1.00 . B B . 19 TYR O    1 1 
       16  8964 2 2  9 TYR OH   O  -3.609   9.522   2.686 1.00 . B B . 19 TYR OH   1 1 
       16  8965 2 2 10 ASN C    C  -1.310   1.425  -0.903 1.00 . B B . 20 ASN C    1 1 
       16  8966 2 2 10 ASN CA   C  -1.057   2.799  -1.505 1.00 . B B . 20 ASN CA   1 1 
       16  8967 2 2 10 ASN CB   C  -0.513   2.610  -2.924 1.00 . B B . 20 ASN CB   1 1 
       16  8968 2 2 10 ASN CG   C  -1.532   1.892  -3.812 1.00 . B B . 20 ASN CG   1 1 
       16  8969 2 2 10 ASN H    H   0.691   3.980  -1.127 1.00 . B B . 20 ASN H    1 1 
       16  8970 2 2 10 ASN HA   H  -2.010   3.324  -1.582 1.00 . B B . 20 ASN HA   1 1 
       16  8971 2 2 10 ASN HB2  H  -0.297   3.586  -3.353 1.00 . B B . 20 ASN HB2  1 1 
       16  8972 2 2 10 ASN HB3  H   0.415   2.036  -2.883 1.00 . B B . 20 ASN HB3  1 1 
       16  8973 2 2 10 ASN HD21 H  -0.131   0.624  -4.606 1.00 . B B . 20 ASN HD21 1 1 
       16  8974 2 2 10 ASN HD22 H  -1.725   0.580  -5.316 1.00 . B B . 20 ASN HD22 1 1 
       16  8975 2 2 10 ASN N    N  -0.169   3.635  -0.708 1.00 . B B . 20 ASN N    1 1 
       16  8976 2 2 10 ASN ND2  N  -1.095   0.946  -4.625 1.00 . B B . 20 ASN ND2  1 1 
       16  8977 2 2 10 ASN O    O  -2.409   0.912  -1.076 1.00 . B B . 20 ASN O    1 1 
       16  8978 2 2 10 ASN OD1  O  -2.715   2.229  -3.840 1.00 . B B . 20 ASN OD1  1 1 
       16  8979 2 2 11 ASP C    C  -1.800  -0.436   1.361 1.00 . B B . 21 ASP C    1 1 
       16  8980 2 2 11 ASP CA   C  -0.572  -0.484   0.443 1.00 . B B . 21 ASP CA   1 1 
       16  8981 2 2 11 ASP CB   C   0.671  -0.961   1.211 1.00 . B B . 21 ASP CB   1 1 
       16  8982 2 2 11 ASP CG   C   0.555  -2.444   1.583 1.00 . B B . 21 ASP CG   1 1 
       16  8983 2 2 11 ASP H    H   0.529   1.317  -0.066 1.00 . B B . 21 ASP H    1 1 
       16  8984 2 2 11 ASP HA   H  -0.774  -1.201  -0.355 1.00 . B B . 21 ASP HA   1 1 
       16  8985 2 2 11 ASP HB2  H   1.556  -0.826   0.588 1.00 . B B . 21 ASP HB2  1 1 
       16  8986 2 2 11 ASP HB3  H   0.800  -0.365   2.116 1.00 . B B . 21 ASP HB3  1 1 
       16  8987 2 2 11 ASP N    N  -0.360   0.842  -0.165 1.00 . B B . 21 ASP N    1 1 
       16  8988 2 2 11 ASP O    O  -2.679  -1.299   1.307 1.00 . B B . 21 ASP O    1 1 
       16  8989 2 2 11 ASP OD1  O  -0.010  -2.778   2.652 1.00 . B B . 21 ASP OD1  1 1 
       16  8990 2 2 11 ASP OD2  O   0.936  -3.302   0.752 1.00 . B B . 21 ASP OD2  1 1 
       16  8991 2 2 12 LEU C    C  -4.286   1.216   2.255 1.00 . B B . 22 LEU C    1 1 
       16  8992 2 2 12 LEU CA   C  -3.035   0.856   3.062 1.00 . B B . 22 LEU CA   1 1 
       16  8993 2 2 12 LEU CB   C  -2.690   1.957   4.079 1.00 . B B . 22 LEU CB   1 1 
       16  8994 2 2 12 LEU CD1  C  -1.051   2.810   5.789 1.00 . B B . 22 LEU CD1  1 1 
       16  8995 2 2 12 LEU CD2  C  -1.923   0.492   6.032 1.00 . B B . 22 LEU CD2  1 1 
       16  8996 2 2 12 LEU CG   C  -1.528   1.576   5.022 1.00 . B B . 22 LEU CG   1 1 
       16  8997 2 2 12 LEU H    H  -1.161   1.310   2.138 1.00 . B B . 22 LEU H    1 1 
       16  8998 2 2 12 LEU HA   H  -3.245  -0.065   3.603 1.00 . B B . 22 LEU HA   1 1 
       16  8999 2 2 12 LEU HB2  H  -2.426   2.862   3.532 1.00 . B B . 22 LEU HB2  1 1 
       16  9000 2 2 12 LEU HB3  H  -3.575   2.174   4.679 1.00 . B B . 22 LEU HB3  1 1 
       16  9001 2 2 12 LEU HD11 H  -0.205   2.531   6.420 1.00 . B B . 22 LEU HD11 1 1 
       16  9002 2 2 12 LEU HD12 H  -1.861   3.194   6.411 1.00 . B B . 22 LEU HD12 1 1 
       16  9003 2 2 12 LEU HD13 H  -0.728   3.577   5.084 1.00 . B B . 22 LEU HD13 1 1 
       16  9004 2 2 12 LEU HD21 H  -2.784   0.812   6.620 1.00 . B B . 22 LEU HD21 1 1 
       16  9005 2 2 12 LEU HD22 H  -1.088   0.286   6.703 1.00 . B B . 22 LEU HD22 1 1 
       16  9006 2 2 12 LEU HD23 H  -2.166  -0.432   5.513 1.00 . B B . 22 LEU HD23 1 1 
       16  9007 2 2 12 LEU HG   H  -0.685   1.213   4.433 1.00 . B B . 22 LEU HG   1 1 
       16  9008 2 2 12 LEU N    N  -1.918   0.640   2.146 1.00 . B B . 22 LEU N    1 1 
       16  9009 2 2 12 LEU O    O  -5.385   0.773   2.585 1.00 . B B . 22 LEU O    1 1 
       16  9010 2 2 13 GLN C    C  -5.874   1.137  -0.350 1.00 . B B . 23 GLN C    1 1 
       16  9011 2 2 13 GLN CA   C  -5.287   2.369   0.347 1.00 . B B . 23 GLN CA   1 1 
       16  9012 2 2 13 GLN CB   C  -4.930   3.431  -0.701 1.00 . B B . 23 GLN CB   1 1 
       16  9013 2 2 13 GLN CD   C  -4.556   5.866  -1.170 1.00 . B B . 23 GLN CD   1 1 
       16  9014 2 2 13 GLN CG   C  -4.512   4.778  -0.101 1.00 . B B . 23 GLN CG   1 1 
       16  9015 2 2 13 GLN H    H  -3.219   2.334   0.944 1.00 . B B . 23 GLN H    1 1 
       16  9016 2 2 13 GLN HA   H  -6.064   2.773   0.999 1.00 . B B . 23 GLN HA   1 1 
       16  9017 2 2 13 GLN HB2  H  -4.143   3.057  -1.353 1.00 . B B . 23 GLN HB2  1 1 
       16  9018 2 2 13 GLN HB3  H  -5.813   3.600  -1.318 1.00 . B B . 23 GLN HB3  1 1 
       16  9019 2 2 13 GLN HE21 H  -5.991   6.944  -0.197 1.00 . B B . 23 GLN HE21 1 1 
       16  9020 2 2 13 GLN HE22 H  -5.541   7.555  -1.751 1.00 . B B . 23 GLN HE22 1 1 
       16  9021 2 2 13 GLN HG2  H  -5.191   5.038   0.711 1.00 . B B . 23 GLN HG2  1 1 
       16  9022 2 2 13 GLN HG3  H  -3.503   4.711   0.297 1.00 . B B . 23 GLN HG3  1 1 
       16  9023 2 2 13 GLN N    N  -4.143   1.999   1.177 1.00 . B B . 23 GLN N    1 1 
       16  9024 2 2 13 GLN NE2  N  -5.460   6.819  -1.057 1.00 . B B . 23 GLN NE2  1 1 
       16  9025 2 2 13 GLN O    O  -7.094   1.088  -0.515 1.00 . B B . 23 GLN O    1 1 
       16  9026 2 2 13 GLN OE1  O  -3.786   5.860  -2.129 1.00 . B B . 23 GLN OE1  1 1 
       16  9027 2 2 14 GLN C    C  -6.359  -1.869  -0.456 1.00 . B B . 24 GLN C    1 1 
       16  9028 2 2 14 GLN CA   C  -5.459  -1.077  -1.400 1.00 . B B . 24 GLN CA   1 1 
       16  9029 2 2 14 GLN CB   C  -4.239  -1.894  -1.850 1.00 . B B . 24 GLN CB   1 1 
       16  9030 2 2 14 GLN CD   C  -3.485  -3.924  -3.213 1.00 . B B . 24 GLN CD   1 1 
       16  9031 2 2 14 GLN CG   C  -4.666  -3.106  -2.694 1.00 . B B . 24 GLN CG   1 1 
       16  9032 2 2 14 GLN H    H  -4.050   0.277  -0.571 1.00 . B B . 24 GLN H    1 1 
       16  9033 2 2 14 GLN HA   H  -6.028  -0.814  -2.281 1.00 . B B . 24 GLN HA   1 1 
       16  9034 2 2 14 GLN HB2  H  -3.584  -1.256  -2.444 1.00 . B B . 24 GLN HB2  1 1 
       16  9035 2 2 14 GLN HB3  H  -3.694  -2.238  -0.977 1.00 . B B . 24 GLN HB3  1 1 
       16  9036 2 2 14 GLN HE21 H  -2.953  -2.508  -4.559 1.00 . B B . 24 GLN HE21 1 1 
       16  9037 2 2 14 GLN HE22 H  -2.074  -4.034  -4.610 1.00 . B B . 24 GLN HE22 1 1 
       16  9038 2 2 14 GLN HG2  H  -5.292  -3.762  -2.087 1.00 . B B . 24 GLN HG2  1 1 
       16  9039 2 2 14 GLN HG3  H  -5.257  -2.762  -3.544 1.00 . B B . 24 GLN HG3  1 1 
       16  9040 2 2 14 GLN N    N  -5.046   0.157  -0.740 1.00 . B B . 24 GLN N    1 1 
       16  9041 2 2 14 GLN NE2  N  -2.700  -3.388  -4.135 1.00 . B B . 24 GLN NE2  1 1 
       16  9042 2 2 14 GLN O    O  -7.430  -2.316  -0.858 1.00 . B B . 24 GLN O    1 1 
       16  9043 2 2 14 GLN OE1  O  -3.382  -5.119  -2.959 1.00 . B B . 24 GLN OE1  1 1 
       16  9044 2 2 15 TYR C    C  -8.135  -1.960   2.084 1.00 . B B . 25 TYR C    1 1 
       16  9045 2 2 15 TYR CA   C  -6.740  -2.562   1.890 1.00 . B B . 25 TYR CA   1 1 
       16  9046 2 2 15 TYR CB   C  -5.931  -2.437   3.184 1.00 . B B . 25 TYR CB   1 1 
       16  9047 2 2 15 TYR CD1  C  -4.615  -4.560   3.508 1.00 . B B . 25 TYR CD1  1 1 
       16  9048 2 2 15 TYR CD2  C  -6.478  -4.104   5.004 1.00 . B B . 25 TYR CD2  1 1 
       16  9049 2 2 15 TYR CE1  C  -4.288  -5.706   4.249 1.00 . B B . 25 TYR CE1  1 1 
       16  9050 2 2 15 TYR CE2  C  -6.174  -5.263   5.736 1.00 . B B . 25 TYR CE2  1 1 
       16  9051 2 2 15 TYR CG   C  -5.689  -3.743   3.899 1.00 . B B . 25 TYR CG   1 1 
       16  9052 2 2 15 TYR CZ   C  -5.061  -6.053   5.377 1.00 . B B . 25 TYR CZ   1 1 
       16  9053 2 2 15 TYR H    H  -5.101  -1.490   1.047 1.00 . B B . 25 TYR H    1 1 
       16  9054 2 2 15 TYR HA   H  -6.873  -3.613   1.618 1.00 . B B . 25 TYR HA   1 1 
       16  9055 2 2 15 TYR HB2  H  -4.957  -1.994   2.981 1.00 . B B . 25 TYR HB2  1 1 
       16  9056 2 2 15 TYR HB3  H  -6.439  -1.748   3.858 1.00 . B B . 25 TYR HB3  1 1 
       16  9057 2 2 15 TYR HD1  H  -3.996  -4.283   2.664 1.00 . B B . 25 TYR HD1  1 1 
       16  9058 2 2 15 TYR HD2  H  -7.285  -3.462   5.330 1.00 . B B . 25 TYR HD2  1 1 
       16  9059 2 2 15 TYR HE1  H  -3.433  -6.297   3.952 1.00 . B B . 25 TYR HE1  1 1 
       16  9060 2 2 15 TYR HE2  H  -6.768  -5.527   6.601 1.00 . B B . 25 TYR HE2  1 1 
       16  9061 2 2 15 TYR HH   H  -4.965  -6.965   7.069 1.00 . B B . 25 TYR HH   1 1 
       16  9062 2 2 15 TYR N    N  -6.005  -1.887   0.825 1.00 . B B . 25 TYR N    1 1 
       16  9063 2 2 15 TYR O    O  -9.003  -2.591   2.688 1.00 . B B . 25 TYR O    1 1 
       16  9064 2 2 15 TYR OH   O  -4.708  -7.117   6.139 1.00 . B B . 25 TYR OH   1 1 
       16  9065 2 2 16 LEU C    C -10.286   0.005   0.192 1.00 . B B . 26 LEU C    1 1 
       16  9066 2 2 16 LEU CA   C  -9.639  -0.035   1.584 1.00 . B B . 26 LEU CA   1 1 
       16  9067 2 2 16 LEU CB   C  -9.387   1.361   2.178 1.00 . B B . 26 LEU CB   1 1 
       16  9068 2 2 16 LEU CD1  C  -8.276   2.698   4.011 1.00 . B B . 26 LEU CD1  1 1 
       16  9069 2 2 16 LEU CD2  C  -9.940   0.929   4.634 1.00 . B B . 26 LEU CD2  1 1 
       16  9070 2 2 16 LEU CG   C  -8.853   1.332   3.630 1.00 . B B . 26 LEU CG   1 1 
       16  9071 2 2 16 LEU H    H  -7.607  -0.321   1.062 1.00 . B B . 26 LEU H    1 1 
       16  9072 2 2 16 LEU HA   H -10.332  -0.577   2.221 1.00 . B B . 26 LEU HA   1 1 
       16  9073 2 2 16 LEU HB2  H  -8.663   1.874   1.544 1.00 . B B . 26 LEU HB2  1 1 
       16  9074 2 2 16 LEU HB3  H -10.313   1.936   2.148 1.00 . B B . 26 LEU HB3  1 1 
       16  9075 2 2 16 LEU HD11 H  -7.919   2.672   5.042 1.00 . B B . 26 LEU HD11 1 1 
       16  9076 2 2 16 LEU HD12 H  -9.033   3.474   3.913 1.00 . B B . 26 LEU HD12 1 1 
       16  9077 2 2 16 LEU HD13 H  -7.430   2.912   3.359 1.00 . B B . 26 LEU HD13 1 1 
       16  9078 2 2 16 LEU HD21 H  -9.524   0.924   5.643 1.00 . B B . 26 LEU HD21 1 1 
       16  9079 2 2 16 LEU HD22 H -10.294  -0.076   4.414 1.00 . B B . 26 LEU HD22 1 1 
       16  9080 2 2 16 LEU HD23 H -10.774   1.629   4.600 1.00 . B B . 26 LEU HD23 1 1 
       16  9081 2 2 16 LEU HG   H  -8.039   0.613   3.706 1.00 . B B . 26 LEU HG   1 1 
       16  9082 2 2 16 LEU N    N  -8.382  -0.773   1.534 1.00 . B B . 26 LEU N    1 1 
       16  9083 2 2 16 LEU O    O -11.438   0.400   0.040 1.00 . B B . 26 LEU O    1 1 
       16  9084 2 2 17 ASN C    C -10.322  -1.988  -2.706 1.00 . B B . 27 ASN C    1 1 
       16  9085 2 2 17 ASN CA   C -10.025  -0.586  -2.213 1.00 . B B . 27 ASN CA   1 1 
       16  9086 2 2 17 ASN CB   C  -8.967   0.030  -3.147 1.00 . B B . 27 ASN CB   1 1 
       16  9087 2 2 17 ASN CG   C  -9.442   1.289  -3.832 1.00 . B B . 27 ASN CG   1 1 
       16  9088 2 2 17 ASN H    H  -8.650  -0.813  -0.626 1.00 . B B . 27 ASN H    1 1 
       16  9089 2 2 17 ASN HA   H -10.979  -0.080  -2.270 1.00 . B B . 27 ASN HA   1 1 
       16  9090 2 2 17 ASN HB2  H  -8.047   0.227  -2.604 1.00 . B B . 27 ASN HB2  1 1 
       16  9091 2 2 17 ASN HB3  H  -8.707  -0.680  -3.935 1.00 . B B . 27 ASN HB3  1 1 
       16  9092 2 2 17 ASN HD21 H  -7.532   1.962  -3.974 1.00 . B B . 27 ASN HD21 1 1 
       16  9093 2 2 17 ASN HD22 H  -8.743   2.779  -4.895 1.00 . B B . 27 ASN HD22 1 1 
       16  9094 2 2 17 ASN N    N  -9.594  -0.515  -0.825 1.00 . B B . 27 ASN N    1 1 
       16  9095 2 2 17 ASN ND2  N  -8.525   2.202  -4.095 1.00 . B B . 27 ASN ND2  1 1 
       16  9096 2 2 17 ASN O    O -10.921  -2.119  -3.771 1.00 . B B . 27 ASN O    1 1 
       16  9097 2 2 17 ASN OD1  O -10.634   1.490  -4.076 1.00 . B B . 27 ASN OD1  1 1 
       16  9098 2 2 18 VAL C    C -11.193  -5.064  -1.193 1.00 . B B . 28 VAL C    1 1 
       16  9099 2 2 18 VAL CA   C -10.285  -4.401  -2.226 1.00 . B B . 28 VAL CA   1 1 
       16  9100 2 2 18 VAL CB   C  -8.901  -5.085  -2.371 1.00 . B B . 28 VAL CB   1 1 
       16  9101 2 2 18 VAL CG1  C  -8.991  -6.584  -2.681 1.00 . B B . 28 VAL CG1  1 1 
       16  9102 2 2 18 VAL CG2  C  -8.091  -4.430  -3.503 1.00 . B B . 28 VAL CG2  1 1 
       16  9103 2 2 18 VAL H    H  -9.546  -2.795  -1.046 1.00 . B B . 28 VAL H    1 1 
       16  9104 2 2 18 VAL HA   H -10.826  -4.459  -3.163 1.00 . B B . 28 VAL HA   1 1 
       16  9105 2 2 18 VAL HB   H  -8.352  -4.958  -1.434 1.00 . B B . 28 VAL HB   1 1 
       16  9106 2 2 18 VAL HG11 H  -9.432  -7.115  -1.838 1.00 . B B . 28 VAL HG11 1 1 
       16  9107 2 2 18 VAL HG12 H  -9.596  -6.754  -3.572 1.00 . B B . 28 VAL HG12 1 1 
       16  9108 2 2 18 VAL HG13 H  -7.994  -6.997  -2.837 1.00 . B B . 28 VAL HG13 1 1 
       16  9109 2 2 18 VAL HG21 H  -7.136  -4.940  -3.612 1.00 . B B . 28 VAL HG21 1 1 
       16  9110 2 2 18 VAL HG22 H  -8.643  -4.498  -4.439 1.00 . B B . 28 VAL HG22 1 1 
       16  9111 2 2 18 VAL HG23 H  -7.882  -3.385  -3.282 1.00 . B B . 28 VAL HG23 1 1 
       16  9112 2 2 18 VAL N    N -10.060  -3.001  -1.893 1.00 . B B . 28 VAL N    1 1 
       16  9113 2 2 18 VAL O    O -11.815  -6.088  -1.482 1.00 . B B . 28 VAL O    1 1 
       16  9114 2 2 19 VAL C    C -13.575  -4.305   1.037 1.00 . B B . 29 VAL C    1 1 
       16  9115 2 2 19 VAL CA   C -12.209  -4.975   1.029 1.00 . B B . 29 VAL CA   1 1 
       16  9116 2 2 19 VAL CB   C -11.421  -4.863   2.347 1.00 . B B . 29 VAL CB   1 1 
       16  9117 2 2 19 VAL CG1  C -12.215  -5.399   3.540 1.00 . B B . 29 VAL CG1  1 1 
       16  9118 2 2 19 VAL CG2  C -10.086  -5.623   2.265 1.00 . B B . 29 VAL CG2  1 1 
       16  9119 2 2 19 VAL H    H -10.854  -3.572   0.117 1.00 . B B . 29 VAL H    1 1 
       16  9120 2 2 19 VAL HA   H -12.379  -6.030   0.846 1.00 . B B . 29 VAL HA   1 1 
       16  9121 2 2 19 VAL HB   H -11.195  -3.812   2.527 1.00 . B B . 29 VAL HB   1 1 
       16  9122 2 2 19 VAL HG11 H -12.490  -6.440   3.378 1.00 . B B . 29 VAL HG11 1 1 
       16  9123 2 2 19 VAL HG12 H -11.587  -5.342   4.422 1.00 . B B . 29 VAL HG12 1 1 
       16  9124 2 2 19 VAL HG13 H -13.111  -4.802   3.707 1.00 . B B . 29 VAL HG13 1 1 
       16  9125 2 2 19 VAL HG21 H  -9.563  -5.546   3.217 1.00 . B B . 29 VAL HG21 1 1 
       16  9126 2 2 19 VAL HG22 H -10.264  -6.675   2.039 1.00 . B B . 29 VAL HG22 1 1 
       16  9127 2 2 19 VAL HG23 H  -9.437  -5.199   1.499 1.00 . B B . 29 VAL HG23 1 1 
       16  9128 2 2 19 VAL N    N -11.392  -4.417  -0.045 1.00 . B B . 29 VAL N    1 1 
       16  9129 2 2 19 VAL O    O -14.616  -4.933   0.823 1.00 . B B . 29 VAL O    1 1 
       16  9130 2 2 20 THR C    C -15.421  -2.139  -0.152 1.00 . B B . 30 THR C    1 1 
       16  9131 2 2 20 THR CA   C -14.790  -2.197   1.241 1.00 . B B . 30 THR CA   1 1 
       16  9132 2 2 20 THR CB   C -14.545  -0.809   1.868 1.00 . B B . 30 THR CB   1 1 
       16  9133 2 2 20 THR CG2  C -15.382  -0.612   3.129 1.00 . B B . 30 THR CG2  1 1 
       16  9134 2 2 20 THR H    H -12.689  -2.529   1.379 1.00 . B B . 30 THR H    1 1 
       16  9135 2 2 20 THR HA   H -15.504  -2.727   1.878 1.00 . B B . 30 THR HA   1 1 
       16  9136 2 2 20 THR HB   H -14.858  -0.058   1.140 1.00 . B B . 30 THR HB   1 1 
       16  9137 2 2 20 THR HG1  H -13.039   0.364   2.315 1.00 . B B . 30 THR HG1  1 1 
       16  9138 2 2 20 THR HG21 H -16.435  -0.760   2.894 1.00 . B B . 30 THR HG21 1 1 
       16  9139 2 2 20 THR HG22 H -15.251   0.400   3.510 1.00 . B B . 30 THR HG22 1 1 
       16  9140 2 2 20 THR HG23 H -15.092  -1.338   3.888 1.00 . B B . 30 THR HG23 1 1 
       16  9141 2 2 20 THR N    N -13.570  -2.992   1.217 1.00 . B B . 30 THR N    1 1 
       16  9142 2 2 20 THR O    O -16.634  -2.024  -0.270 1.00 . B B . 30 THR O    1 1 
       16  9143 2 2 20 THR OG1  O -13.174  -0.601   2.199 1.00 . B B . 30 THR OG1  1 1 
       16  9144 2 2 21 ARG C    C -15.906  -3.633  -2.937 1.00 . B B . 31 ARG C    1 1 
       16  9145 2 2 21 ARG CA   C -15.106  -2.366  -2.601 1.00 . B B . 31 ARG CA   1 1 
       16  9146 2 2 21 ARG CB   C -13.870  -2.226  -3.500 1.00 . B B . 31 ARG CB   1 1 
       16  9147 2 2 21 ARG CD   C -14.677  -0.281  -4.956 1.00 . B B . 31 ARG CD   1 1 
       16  9148 2 2 21 ARG CG   C -14.118  -1.706  -4.926 1.00 . B B . 31 ARG CG   1 1 
       16  9149 2 2 21 ARG CZ   C -14.060   1.975  -4.093 1.00 . B B . 31 ARG CZ   1 1 
       16  9150 2 2 21 ARG H    H -13.651  -2.455  -1.044 1.00 . B B . 31 ARG H    1 1 
       16  9151 2 2 21 ARG HA   H -15.774  -1.513  -2.735 1.00 . B B . 31 ARG HA   1 1 
       16  9152 2 2 21 ARG HB2  H -13.188  -1.531  -3.013 1.00 . B B . 31 ARG HB2  1 1 
       16  9153 2 2 21 ARG HB3  H -13.373  -3.196  -3.567 1.00 . B B . 31 ARG HB3  1 1 
       16  9154 2 2 21 ARG HD2  H -14.787   0.028  -5.991 1.00 . B B . 31 ARG HD2  1 1 
       16  9155 2 2 21 ARG HD3  H -15.663  -0.257  -4.490 1.00 . B B . 31 ARG HD3  1 1 
       16  9156 2 2 21 ARG HE   H -12.871   0.327  -4.047 1.00 . B B . 31 ARG HE   1 1 
       16  9157 2 2 21 ARG HG2  H -13.168  -1.711  -5.460 1.00 . B B . 31 ARG HG2  1 1 
       16  9158 2 2 21 ARG HG3  H -14.795  -2.365  -5.466 1.00 . B B . 31 ARG HG3  1 1 
       16  9159 2 2 21 ARG HH11 H -15.844   1.922  -5.069 1.00 . B B . 31 ARG HH11 1 1 
       16  9160 2 2 21 ARG HH12 H -15.423   3.495  -4.507 1.00 . B B . 31 ARG HH12 1 1 
       16  9161 2 2 21 ARG HH21 H -12.220   2.374  -3.340 1.00 . B B . 31 ARG HH21 1 1 
       16  9162 2 2 21 ARG HH22 H -13.312   3.738  -3.380 1.00 . B B . 31 ARG HH22 1 1 
       16  9163 2 2 21 ARG N    N -14.641  -2.364  -1.214 1.00 . B B . 31 ARG N    1 1 
       16  9164 2 2 21 ARG NE   N -13.785   0.683  -4.294 1.00 . B B . 31 ARG NE   1 1 
       16  9165 2 2 21 ARG NH1  N -15.204   2.502  -4.517 1.00 . B B . 31 ARG NH1  1 1 
       16  9166 2 2 21 ARG NH2  N -13.160   2.738  -3.484 1.00 . B B . 31 ARG NH2  1 1 
       16  9167 2 2 21 ARG O    O -16.208  -3.878  -4.102 1.00 . B B . 31 ARG O    1 1 
       16  9168 2 2 22 HIS C    C -18.057  -5.752  -1.034 1.00 . B B . 32 HIS C    1 1 
       16  9169 2 2 22 HIS CA   C -16.919  -5.721  -2.072 1.00 . B B . 32 HIS CA   1 1 
       16  9170 2 2 22 HIS CB   C -15.900  -6.865  -1.912 1.00 . B B . 32 HIS CB   1 1 
       16  9171 2 2 22 HIS CD2  C -15.451  -9.080  -3.103 1.00 . B B . 32 HIS CD2  1 1 
       16  9172 2 2 22 HIS CE1  C -17.487  -9.931  -3.136 1.00 . B B . 32 HIS CE1  1 1 
       16  9173 2 2 22 HIS CG   C -16.302  -8.194  -2.497 1.00 . B B . 32 HIS CG   1 1 
       16  9174 2 2 22 HIS H    H -15.900  -4.232  -1.008 1.00 . B B . 32 HIS H    1 1 
       16  9175 2 2 22 HIS HA   H -17.363  -5.777  -3.068 1.00 . B B . 32 HIS HA   1 1 
       16  9176 2 2 22 HIS HB2  H -14.973  -6.568  -2.404 1.00 . B B . 32 HIS HB2  1 1 
       16  9177 2 2 22 HIS HB3  H -15.672  -6.999  -0.856 1.00 . B B . 32 HIS HB3  1 1 
       16  9178 2 2 22 HIS HD1  H -18.417  -8.330  -2.129 1.00 . B B . 32 HIS HD1  1 1 
       16  9179 2 2 22 HIS HD2  H -14.386  -8.935  -3.259 1.00 . B B . 32 HIS HD2  1 1 
       16  9180 2 2 22 HIS HE1  H -18.320 -10.596  -3.313 1.00 . B B . 32 HIS HE1  1 1 
       16  9181 2 2 22 HIS N    N -16.176  -4.480  -1.946 1.00 . B B . 32 HIS N    1 1 
       16  9182 2 2 22 HIS ND1  N -17.568  -8.740  -2.523 1.00 . B B . 32 HIS ND1  1 1 
       16  9183 2 2 22 HIS NE2  N -16.219 -10.181  -3.499 1.00 . B B . 32 HIS NE2  1 1 
       16  9184 2 2 22 HIS O    O -18.539  -6.831  -0.679 1.00 . B B . 32 HIS O    1 1 
       16  9185 2 2 23 ARG C    C -20.078  -3.116   0.697 1.00 . B B . 33 ARG C    1 1 
       16  9186 2 2 23 ARG CA   C -19.441  -4.502   0.597 1.00 . B B . 33 ARG CA   1 1 
       16  9187 2 2 23 ARG CB   C -18.801  -4.868   1.953 1.00 . B B . 33 ARG CB   1 1 
       16  9188 2 2 23 ARG CD   C -20.907  -5.702   3.188 1.00 . B B . 33 ARG CD   1 1 
       16  9189 2 2 23 ARG CG   C -19.715  -4.738   3.183 1.00 . B B . 33 ARG CG   1 1 
       16  9190 2 2 23 ARG CZ   C -20.031  -7.689   4.428 1.00 . B B . 33 ARG CZ   1 1 
       16  9191 2 2 23 ARG H    H -17.966  -3.759  -0.777 1.00 . B B . 33 ARG H    1 1 
       16  9192 2 2 23 ARG HA   H -20.234  -5.212   0.366 1.00 . B B . 33 ARG HA   1 1 
       16  9193 2 2 23 ARG HB2  H -18.423  -5.890   1.909 1.00 . B B . 33 ARG HB2  1 1 
       16  9194 2 2 23 ARG HB3  H -17.943  -4.213   2.115 1.00 . B B . 33 ARG HB3  1 1 
       16  9195 2 2 23 ARG HD2  H -21.559  -5.450   4.025 1.00 . B B . 33 ARG HD2  1 1 
       16  9196 2 2 23 ARG HD3  H -21.480  -5.581   2.268 1.00 . B B . 33 ARG HD3  1 1 
       16  9197 2 2 23 ARG HE   H -20.617  -7.653   2.459 1.00 . B B . 33 ARG HE   1 1 
       16  9198 2 2 23 ARG HG2  H -19.107  -4.923   4.067 1.00 . B B . 33 ARG HG2  1 1 
       16  9199 2 2 23 ARG HG3  H -20.087  -3.718   3.266 1.00 . B B . 33 ARG HG3  1 1 
       16  9200 2 2 23 ARG HH11 H -20.146  -6.012   5.613 1.00 . B B . 33 ARG HH11 1 1 
       16  9201 2 2 23 ARG HH12 H -19.629  -7.418   6.439 1.00 . B B . 33 ARG HH12 1 1 
       16  9202 2 2 23 ARG HH21 H -19.813  -9.554   3.597 1.00 . B B . 33 ARG HH21 1 1 
       16  9203 2 2 23 ARG HH22 H -19.296  -9.429   5.236 1.00 . B B . 33 ARG HH22 1 1 
       16  9204 2 2 23 ARG N    N -18.396  -4.607  -0.423 1.00 . B B . 33 ARG N    1 1 
       16  9205 2 2 23 ARG NE   N -20.488  -7.106   3.310 1.00 . B B . 33 ARG NE   1 1 
       16  9206 2 2 23 ARG NH1  N -19.895  -6.992   5.553 1.00 . B B . 33 ARG NH1  1 1 
       16  9207 2 2 23 ARG NH2  N -19.681  -8.968   4.415 1.00 . B B . 33 ARG NH2  1 1 
       16  9208 2 2 23 ARG O    O -21.261  -3.032   1.022 1.00 . B B . 33 ARG O    1 1 
       16  9209 2 2 24 TYR C    C -20.002  -0.055  -0.834 1.00 . B B . 34 TYR C    1 1 
       16  9210 2 2 24 TYR CA   C -19.792  -0.665   0.555 1.00 . B B . 34 TYR CA   1 1 
       16  9211 2 2 24 TYR CB   C -18.779   0.080   1.439 1.00 . B B . 34 TYR CB   1 1 
       16  9212 2 2 24 TYR CD1  C -20.417   1.955   1.978 1.00 . B B . 34 TYR CD1  1 1 
       16  9213 2 2 24 TYR CD2  C -18.028   2.439   1.914 1.00 . B B . 34 TYR CD2  1 1 
       16  9214 2 2 24 TYR CE1  C -20.681   3.302   2.266 1.00 . B B . 34 TYR CE1  1 1 
       16  9215 2 2 24 TYR CE2  C -18.284   3.785   2.217 1.00 . B B . 34 TYR CE2  1 1 
       16  9216 2 2 24 TYR CG   C -19.090   1.523   1.782 1.00 . B B . 34 TYR CG   1 1 
       16  9217 2 2 24 TYR CZ   C -19.613   4.219   2.380 1.00 . B B . 34 TYR CZ   1 1 
       16  9218 2 2 24 TYR H    H -18.358  -2.143   0.189 1.00 . B B . 34 TYR H    1 1 
       16  9219 2 2 24 TYR HA   H -20.756  -0.660   1.062 1.00 . B B . 34 TYR HA   1 1 
       16  9220 2 2 24 TYR HB2  H -18.692  -0.462   2.383 1.00 . B B . 34 TYR HB2  1 1 
       16  9221 2 2 24 TYR HB3  H -17.808   0.049   0.939 1.00 . B B . 34 TYR HB3  1 1 
       16  9222 2 2 24 TYR HD1  H -21.253   1.271   1.895 1.00 . B B . 34 TYR HD1  1 1 
       16  9223 2 2 24 TYR HD2  H -17.004   2.120   1.772 1.00 . B B . 34 TYR HD2  1 1 
       16  9224 2 2 24 TYR HE1  H -21.705   3.616   2.406 1.00 . B B . 34 TYR HE1  1 1 
       16  9225 2 2 24 TYR HE2  H -17.462   4.484   2.292 1.00 . B B . 34 TYR HE2  1 1 
       16  9226 2 2 24 TYR HH   H -20.693   5.762   2.227 1.00 . B B . 34 TYR HH   1 1 
       16  9227 2 2 24 TYR N    N -19.330  -2.041   0.458 1.00 . B B . 34 TYR N    1 1 
       16  9228 2 2 24 TYR O    O -19.673   1.098  -1.112 1.00 . B B . 34 TYR O    1 1 
       16  9229 2 2 24 TYR OH   O -19.861   5.518   2.677 1.00 . B B . 34 TYR OH   1 1 
       16  9230 2 2 25 NH2 HN1  H -20.790  -1.786  -1.576 1.00 . B B . 35 NH2 HN1  1 1 
       16  9231 2 2 25 NH2 HN2  H -20.684  -0.451  -2.697 1.00 . B B . 35 NH2 HN2  1 1 
       16  9232 2 2 25 NH2 N    N -20.540  -0.817  -1.765 1.00 . B B . 35 NH2 N    1 1 
       16  9233 3 3  1 ZAB C    C  11.683  11.967  -1.505 1.00 . C A . 10 ZAB C    1 1 
       16  9234 3 3  1 ZAB CA   C  14.369   7.258   2.907 1.00 . C A . 10 ZAB CA   1 1 
       16  9235 3 3  1 ZAB CB   C  15.468   7.965   2.140 1.00 . C A . 10 ZAB CB   1 1 
       16  9236 3 3  1 ZAB CD1  C  16.764   9.975   1.684 1.00 . C A . 10 ZAB CD1  1 1 
       16  9237 3 3  1 ZAB CD2  C  17.323   7.889   0.563 1.00 . C A . 10 ZAB CD2  1 1 
       16  9238 3 3  1 ZAB CE   C  17.567   9.259   0.777 1.00 . C A . 10 ZAB CE   1 1 
       16  9239 3 3  1 ZAB CG1  C  15.724   9.329   2.371 1.00 . C A . 10 ZAB CG1  1 1 
       16  9240 3 3  1 ZAB CG2  C  16.264   7.248   1.229 1.00 . C A . 10 ZAB CG2  1 1 
       16  9241 3 3  1 ZAB CI   C  16.001  12.690   0.428 1.00 . C A . 10 ZAB CI   1 1 
       16  9242 3 3  1 ZAB CJ1  C  14.637  12.357   0.571 1.00 . C A . 10 ZAB CJ1  1 1 
       16  9243 3 3  1 ZAB CJ2  C  16.409  13.575  -0.584 1.00 . C A . 10 ZAB CJ2  1 1 
       16  9244 3 3  1 ZAB CK1  C  13.683  12.916  -0.304 1.00 . C A . 10 ZAB CK1  1 1 
       16  9245 3 3  1 ZAB CK2  C  15.456  14.131  -1.453 1.00 . C A . 10 ZAB CK2  1 1 
       16  9246 3 3  1 ZAB CL   C  14.101  13.800  -1.315 1.00 . C A . 10 ZAB CL   1 1 
       16  9247 3 3  1 ZAB CM   C  12.209  12.558  -0.192 1.00 . C A . 10 ZAB CM   1 1 
       16  9248 3 3  1 ZAB HA2  H  14.301   6.228   2.560 1.00 . C A . 10 ZAB HA2  1 1 
       16  9249 3 3  1 ZAB HA3  H  13.423   7.764   2.705 1.00 . C A . 10 ZAB HA3  1 1 
       16  9250 3 3  1 ZAB HD2  H  17.947   7.331  -0.121 1.00 . C A . 10 ZAB HD2  1 1 
       16  9251 3 3  1 ZAB HE   H  18.382   9.749   0.264 1.00 . C A . 10 ZAB HE   1 1 
       16  9252 3 3  1 ZAB HG1  H  15.122   9.881   3.078 1.00 . C A . 10 ZAB HG1  1 1 
       16  9253 3 3  1 ZAB HG2  H  16.057   6.199   1.054 1.00 . C A . 10 ZAB HG2  1 1 
       16  9254 3 3  1 ZAB HJ1  H  14.324  11.686   1.358 1.00 . C A . 10 ZAB HJ1  1 1 
       16  9255 3 3  1 ZAB HJ2  H  17.453  13.828  -0.698 1.00 . C A . 10 ZAB HJ2  1 1 
       16  9256 3 3  1 ZAB HK2  H  15.763  14.819  -2.226 1.00 . C A . 10 ZAB HK2  1 1 
       16  9257 3 3  1 ZAB HL   H  13.377  14.222  -1.997 1.00 . C A . 10 ZAB HL   1 1 
       16  9258 3 3  1 ZAB HM2  H  12.064  11.853   0.629 1.00 . C A . 10 ZAB HM2  1 1 
       16  9259 3 3  1 ZAB HM3  H  11.658  13.472   0.036 1.00 . C A . 10 ZAB HM3  1 1 
       16  9260 3 3  1 ZAB HN2  H  15.328   6.562   4.649 1.00 . C A . 10 ZAB HN2  1 1 
       16  9261 3 3  1 ZAB N    N  14.678   7.266   4.329 1.00 . C A . 10 ZAB N    1 1 
       16  9262 3 3  1 ZAB NG   N  17.017  11.313   1.941 1.00 . C A . 10 ZAB NG   1 1 
       16  9263 3 3  1 ZAB NI   N  16.960  12.207   1.306 1.00 . C A . 10 ZAB NI   1 1 
       16  9264 3 3  1 ZAB O    O  11.138  12.721  -2.323 1.00 . C A . 10 ZAB O    1 1 
       17  9265 1 1  1 GLY C    C  -1.854 -13.255   3.768 1.00 . A A .  1 GLY C    1 1 
       17  9266 1 1  1 GLY CA   C  -1.072 -14.435   3.236 1.00 . A A .  1 GLY CA   1 1 
       17  9267 1 1  1 GLY H1   H  -2.668 -14.952   1.981 1.00 . A A .  1 GLY H1   1 1 
       17  9268 1 1  1 GLY HA2  H  -1.104 -15.249   3.958 1.00 . A A .  1 GLY HA2  1 1 
       17  9269 1 1  1 GLY HA3  H  -0.038 -14.145   3.063 1.00 . A A .  1 GLY HA3  1 1 
       17  9270 1 1  1 GLY N    N  -1.671 -14.879   1.974 1.00 . A A .  1 GLY N    1 1 
       17  9271 1 1  1 GLY O    O  -1.386 -12.124   3.627 1.00 . A A .  1 GLY O    1 1 
       17  9272 1 1  2 PRO C    C  -3.245 -11.595   6.079 1.00 . A A .  2 PRO C    1 1 
       17  9273 1 1  2 PRO CA   C  -3.855 -12.431   4.954 1.00 . A A .  2 PRO CA   1 1 
       17  9274 1 1  2 PRO CB   C  -5.141 -13.135   5.401 1.00 . A A .  2 PRO CB   1 1 
       17  9275 1 1  2 PRO CD   C  -3.620 -14.788   4.649 1.00 . A A .  2 PRO CD   1 1 
       17  9276 1 1  2 PRO CG   C  -4.691 -14.559   5.709 1.00 . A A .  2 PRO CG   1 1 
       17  9277 1 1  2 PRO HA   H  -4.102 -11.744   4.144 1.00 . A A .  2 PRO HA   1 1 
       17  9278 1 1  2 PRO HB2  H  -5.610 -12.656   6.260 1.00 . A A .  2 PRO HB2  1 1 
       17  9279 1 1  2 PRO HB3  H  -5.833 -13.163   4.564 1.00 . A A .  2 PRO HB3  1 1 
       17  9280 1 1  2 PRO HD2  H  -2.904 -15.534   4.994 1.00 . A A .  2 PRO HD2  1 1 
       17  9281 1 1  2 PRO HD3  H  -4.090 -15.118   3.726 1.00 . A A .  2 PRO HD3  1 1 
       17  9282 1 1  2 PRO HG2  H  -4.245 -14.606   6.701 1.00 . A A .  2 PRO HG2  1 1 
       17  9283 1 1  2 PRO HG3  H  -5.508 -15.276   5.624 1.00 . A A .  2 PRO HG3  1 1 
       17  9284 1 1  2 PRO N    N  -3.003 -13.488   4.425 1.00 . A A .  2 PRO N    1 1 
       17  9285 1 1  2 PRO O    O  -3.758 -10.505   6.323 1.00 . A A .  2 PRO O    1 1 
       17  9286 1 1  3 SER C    C  -1.186  -9.793   7.417 1.00 . A A .  3 SER C    1 1 
       17  9287 1 1  3 SER CA   C  -1.492 -11.254   7.764 1.00 . A A .  3 SER CA   1 1 
       17  9288 1 1  3 SER CB   C  -0.224 -11.969   8.245 1.00 . A A .  3 SER CB   1 1 
       17  9289 1 1  3 SER H    H  -1.737 -12.910   6.450 1.00 . A A .  3 SER H    1 1 
       17  9290 1 1  3 SER HA   H  -2.191 -11.234   8.599 1.00 . A A .  3 SER HA   1 1 
       17  9291 1 1  3 SER HB2  H   0.354 -11.278   8.859 1.00 . A A .  3 SER HB2  1 1 
       17  9292 1 1  3 SER HB3  H  -0.509 -12.820   8.863 1.00 . A A .  3 SER HB3  1 1 
       17  9293 1 1  3 SER HG   H   1.525 -12.346   7.489 1.00 . A A .  3 SER HG   1 1 
       17  9294 1 1  3 SER N    N  -2.121 -12.003   6.677 1.00 . A A .  3 SER N    1 1 
       17  9295 1 1  3 SER O    O  -1.197  -8.968   8.329 1.00 . A A .  3 SER O    1 1 
       17  9296 1 1  3 SER OG   O   0.592 -12.430   7.174 1.00 . A A .  3 SER OG   1 1 
       17  9297 1 1  4 GLN C    C   0.032  -7.252   6.622 1.00 . A A .  4 GLN C    1 1 
       17  9298 1 1  4 GLN CA   C  -0.524  -8.207   5.552 1.00 . A A .  4 GLN CA   1 1 
       17  9299 1 1  4 GLN CB   C  -1.702  -7.681   4.711 1.00 . A A .  4 GLN CB   1 1 
       17  9300 1 1  4 GLN CD   C  -3.002  -8.281   2.570 1.00 . A A .  4 GLN CD   1 1 
       17  9301 1 1  4 GLN CG   C  -1.720  -8.457   3.377 1.00 . A A .  4 GLN CG   1 1 
       17  9302 1 1  4 GLN H    H  -0.896 -10.284   5.497 1.00 . A A .  4 GLN H    1 1 
       17  9303 1 1  4 GLN HA   H   0.292  -8.376   4.854 1.00 . A A .  4 GLN HA   1 1 
       17  9304 1 1  4 GLN HB2  H  -2.641  -7.828   5.248 1.00 . A A .  4 GLN HB2  1 1 
       17  9305 1 1  4 GLN HB3  H  -1.571  -6.618   4.498 1.00 . A A .  4 GLN HB3  1 1 
       17  9306 1 1  4 GLN HE21 H  -2.860 -10.128   1.697 1.00 . A A .  4 GLN HE21 1 1 
       17  9307 1 1  4 GLN HE22 H  -4.254  -9.190   1.275 1.00 . A A .  4 GLN HE22 1 1 
       17  9308 1 1  4 GLN HG2  H  -0.876  -8.137   2.766 1.00 . A A .  4 GLN HG2  1 1 
       17  9309 1 1  4 GLN HG3  H  -1.596  -9.520   3.581 1.00 . A A .  4 GLN HG3  1 1 
       17  9310 1 1  4 GLN N    N  -0.867  -9.509   6.141 1.00 . A A .  4 GLN N    1 1 
       17  9311 1 1  4 GLN NE2  N  -3.430  -9.301   1.853 1.00 . A A .  4 GLN NE2  1 1 
       17  9312 1 1  4 GLN O    O  -0.628  -6.281   7.008 1.00 . A A .  4 GLN O    1 1 
       17  9313 1 1  4 GLN OE1  O  -3.605  -7.215   2.508 1.00 . A A .  4 GLN OE1  1 1 
       17  9314 1 1  5 PRO C    C   2.315  -5.428   7.729 1.00 . A A .  5 PRO C    1 1 
       17  9315 1 1  5 PRO CA   C   1.858  -6.800   8.210 1.00 . A A .  5 PRO CA   1 1 
       17  9316 1 1  5 PRO CB   C   3.008  -7.670   8.720 1.00 . A A .  5 PRO CB   1 1 
       17  9317 1 1  5 PRO CD   C   2.081  -8.692   6.782 1.00 . A A .  5 PRO CD   1 1 
       17  9318 1 1  5 PRO CG   C   3.411  -8.481   7.495 1.00 . A A .  5 PRO CG   1 1 
       17  9319 1 1  5 PRO HA   H   1.145  -6.667   9.025 1.00 . A A .  5 PRO HA   1 1 
       17  9320 1 1  5 PRO HB2  H   3.837  -7.077   9.107 1.00 . A A .  5 PRO HB2  1 1 
       17  9321 1 1  5 PRO HB3  H   2.628  -8.351   9.484 1.00 . A A .  5 PRO HB3  1 1 
       17  9322 1 1  5 PRO HD2  H   2.241  -8.728   5.704 1.00 . A A .  5 PRO HD2  1 1 
       17  9323 1 1  5 PRO HD3  H   1.638  -9.624   7.132 1.00 . A A .  5 PRO HD3  1 1 
       17  9324 1 1  5 PRO HG2  H   4.080  -7.898   6.867 1.00 . A A .  5 PRO HG2  1 1 
       17  9325 1 1  5 PRO HG3  H   3.874  -9.426   7.766 1.00 . A A .  5 PRO HG3  1 1 
       17  9326 1 1  5 PRO N    N   1.224  -7.573   7.164 1.00 . A A .  5 PRO N    1 1 
       17  9327 1 1  5 PRO O    O   3.299  -5.294   6.989 1.00 . A A .  5 PRO O    1 1 
       17  9328 1 1  6 THR C    C   3.175  -2.616   8.499 1.00 . A A .  6 THR C    1 1 
       17  9329 1 1  6 THR CA   C   1.870  -3.009   7.795 1.00 . A A .  6 THR CA   1 1 
       17  9330 1 1  6 THR CB   C   0.684  -2.149   8.264 1.00 . A A .  6 THR CB   1 1 
       17  9331 1 1  6 THR CG2  C  -0.405  -2.116   7.191 1.00 . A A .  6 THR CG2  1 1 
       17  9332 1 1  6 THR H    H   0.774  -4.514   8.717 1.00 . A A .  6 THR H    1 1 
       17  9333 1 1  6 THR HA   H   1.991  -2.894   6.722 1.00 . A A .  6 THR HA   1 1 
       17  9334 1 1  6 THR HB   H   1.022  -1.129   8.451 1.00 . A A .  6 THR HB   1 1 
       17  9335 1 1  6 THR HG1  H  -0.231  -1.915   9.951 1.00 . A A .  6 THR HG1  1 1 
       17  9336 1 1  6 THR HG21 H  -1.268  -1.552   7.546 1.00 . A A .  6 THR HG21 1 1 
       17  9337 1 1  6 THR HG22 H  -0.713  -3.132   6.948 1.00 . A A .  6 THR HG22 1 1 
       17  9338 1 1  6 THR HG23 H  -0.023  -1.640   6.287 1.00 . A A .  6 THR HG23 1 1 
       17  9339 1 1  6 THR N    N   1.579  -4.396   8.114 1.00 . A A .  6 THR N    1 1 
       17  9340 1 1  6 THR O    O   3.544  -3.228   9.510 1.00 . A A .  6 THR O    1 1 
       17  9341 1 1  6 THR OG1  O   0.118  -2.687   9.448 1.00 . A A .  6 THR OG1  1 1 
       17  9342 1 1  7 TYR C    C   5.010   0.410   8.732 1.00 . A A .  7 TYR C    1 1 
       17  9343 1 1  7 TYR CA   C   5.123  -1.111   8.565 1.00 . A A .  7 TYR CA   1 1 
       17  9344 1 1  7 TYR CB   C   6.319  -1.551   7.706 1.00 . A A .  7 TYR CB   1 1 
       17  9345 1 1  7 TYR CD1  C   8.330  -0.138   8.375 1.00 . A A .  7 TYR CD1  1 1 
       17  9346 1 1  7 TYR CD2  C   8.203  -2.443   9.142 1.00 . A A .  7 TYR CD2  1 1 
       17  9347 1 1  7 TYR CE1  C   9.552   0.024   9.051 1.00 . A A .  7 TYR CE1  1 1 
       17  9348 1 1  7 TYR CE2  C   9.422  -2.287   9.822 1.00 . A A .  7 TYR CE2  1 1 
       17  9349 1 1  7 TYR CG   C   7.653  -1.373   8.411 1.00 . A A .  7 TYR CG   1 1 
       17  9350 1 1  7 TYR CZ   C  10.101  -1.054   9.777 1.00 . A A .  7 TYR CZ   1 1 
       17  9351 1 1  7 TYR H    H   3.537  -1.134   7.155 1.00 . A A .  7 TYR H    1 1 
       17  9352 1 1  7 TYR HA   H   5.268  -1.555   9.550 1.00 . A A .  7 TYR HA   1 1 
       17  9353 1 1  7 TYR HB2  H   6.203  -2.605   7.452 1.00 . A A .  7 TYR HB2  1 1 
       17  9354 1 1  7 TYR HB3  H   6.317  -0.998   6.766 1.00 . A A .  7 TYR HB3  1 1 
       17  9355 1 1  7 TYR HD1  H   7.906   0.700   7.838 1.00 . A A .  7 TYR HD1  1 1 
       17  9356 1 1  7 TYR HD2  H   7.691  -3.396   9.189 1.00 . A A .  7 TYR HD2  1 1 
       17  9357 1 1  7 TYR HE1  H  10.050   0.984   9.039 1.00 . A A .  7 TYR HE1  1 1 
       17  9358 1 1  7 TYR HE2  H   9.831  -3.120  10.375 1.00 . A A .  7 TYR HE2  1 1 
       17  9359 1 1  7 TYR HH   H  11.299  -1.355  11.278 1.00 . A A .  7 TYR HH   1 1 
       17  9360 1 1  7 TYR N    N   3.874  -1.600   7.992 1.00 . A A .  7 TYR N    1 1 
       17  9361 1 1  7 TYR O    O   5.466   1.153   7.862 1.00 . A A .  7 TYR O    1 1 
       17  9362 1 1  7 TYR OH   O  11.294  -0.904  10.409 1.00 . A A .  7 TYR OH   1 1 
       17  9363 1 1  8 PRO C    C   5.487   2.992  10.385 1.00 . A A .  8 PRO C    1 1 
       17  9364 1 1  8 PRO CA   C   4.157   2.328  10.009 1.00 . A A .  8 PRO CA   1 1 
       17  9365 1 1  8 PRO CB   C   3.116   2.427  11.129 1.00 . A A .  8 PRO CB   1 1 
       17  9366 1 1  8 PRO CD   C   3.725   0.137  10.869 1.00 . A A .  8 PRO CD   1 1 
       17  9367 1 1  8 PRO CG   C   3.365   1.163  11.944 1.00 . A A .  8 PRO CG   1 1 
       17  9368 1 1  8 PRO HA   H   3.773   2.803   9.108 1.00 . A A .  8 PRO HA   1 1 
       17  9369 1 1  8 PRO HB2  H   3.226   3.324  11.735 1.00 . A A .  8 PRO HB2  1 1 
       17  9370 1 1  8 PRO HB3  H   2.114   2.388  10.700 1.00 . A A .  8 PRO HB3  1 1 
       17  9371 1 1  8 PRO HD2  H   4.422  -0.596  11.276 1.00 . A A .  8 PRO HD2  1 1 
       17  9372 1 1  8 PRO HD3  H   2.820  -0.357  10.513 1.00 . A A .  8 PRO HD3  1 1 
       17  9373 1 1  8 PRO HG2  H   4.215   1.317  12.611 1.00 . A A .  8 PRO HG2  1 1 
       17  9374 1 1  8 PRO HG3  H   2.482   0.866  12.509 1.00 . A A .  8 PRO HG3  1 1 
       17  9375 1 1  8 PRO N    N   4.322   0.898   9.779 1.00 . A A .  8 PRO N    1 1 
       17  9376 1 1  8 PRO O    O   6.458   2.313  10.730 1.00 . A A .  8 PRO O    1 1 
       17  9377 1 1  9 GLY C    C   7.329   5.645   9.595 1.00 . A A .  9 GLY C    1 1 
       17  9378 1 1  9 GLY CA   C   6.639   5.126  10.845 1.00 . A A .  9 GLY CA   1 1 
       17  9379 1 1  9 GLY H    H   4.661   4.827  10.189 1.00 . A A .  9 GLY H    1 1 
       17  9380 1 1  9 GLY HA2  H   6.312   5.958  11.466 1.00 . A A .  9 GLY HA2  1 1 
       17  9381 1 1  9 GLY HA3  H   7.357   4.538  11.412 1.00 . A A .  9 GLY HA3  1 1 
       17  9382 1 1  9 GLY N    N   5.482   4.320  10.489 1.00 . A A .  9 GLY N    1 1 
       17  9383 1 1  9 GLY O    O   7.739   4.854   8.746 1.00 . A A .  9 GLY O    1 1 
       17  9384 2 2  1 PRO C    C  11.420   8.082  -0.675 1.00 . B B . 11 PRO C    1 1 
       17  9385 2 2  1 PRO CA   C  12.268   7.155   0.209 1.00 . B B . 11 PRO CA   1 1 
       17  9386 2 2  1 PRO CB   C  11.760   5.708   0.194 1.00 . B B . 11 PRO CB   1 1 
       17  9387 2 2  1 PRO CD   C  11.493   6.577   2.406 1.00 . B B . 11 PRO CD   1 1 
       17  9388 2 2  1 PRO CG   C  10.847   5.617   1.412 1.00 . B B . 11 PRO CG   1 1 
       17  9389 2 2  1 PRO HA   H  13.286   7.178  -0.175 1.00 . B B . 11 PRO HA   1 1 
       17  9390 2 2  1 PRO HB2  H  11.230   5.464  -0.726 1.00 . B B . 11 PRO HB2  1 1 
       17  9391 2 2  1 PRO HB3  H  12.598   5.026   0.338 1.00 . B B . 11 PRO HB3  1 1 
       17  9392 2 2  1 PRO HD2  H  10.726   7.061   3.010 1.00 . B B . 11 PRO HD2  1 1 
       17  9393 2 2  1 PRO HD3  H  12.181   6.025   3.044 1.00 . B B . 11 PRO HD3  1 1 
       17  9394 2 2  1 PRO HG2  H   9.849   5.962   1.162 1.00 . B B . 11 PRO HG2  1 1 
       17  9395 2 2  1 PRO HG3  H  10.797   4.602   1.803 1.00 . B B . 11 PRO HG3  1 1 
       17  9396 2 2  1 PRO N    N  12.249   7.541   1.617 1.00 . B B . 11 PRO N    1 1 
       17  9397 2 2  1 PRO O    O  10.693   8.959  -0.197 1.00 . B B . 11 PRO O    1 1 
       17  9398 2 2  2 VAL C    C   9.707   7.611  -3.641 1.00 . B B . 12 VAL C    1 1 
       17  9399 2 2  2 VAL CA   C  10.730   8.554  -3.010 1.00 . B B . 12 VAL CA   1 1 
       17  9400 2 2  2 VAL CB   C  11.737   9.223  -3.974 1.00 . B B . 12 VAL CB   1 1 
       17  9401 2 2  2 VAL CG1  C  11.102   9.699  -5.284 1.00 . B B . 12 VAL CG1  1 1 
       17  9402 2 2  2 VAL CG2  C  12.434  10.409  -3.287 1.00 . B B . 12 VAL CG2  1 1 
       17  9403 2 2  2 VAL H    H  12.084   7.090  -2.301 1.00 . B B . 12 VAL H    1 1 
       17  9404 2 2  2 VAL HA   H  10.142   9.340  -2.540 1.00 . B B . 12 VAL HA   1 1 
       17  9405 2 2  2 VAL HB   H  12.507   8.501  -4.229 1.00 . B B . 12 VAL HB   1 1 
       17  9406 2 2  2 VAL HG11 H  10.277  10.373  -5.065 1.00 . B B . 12 VAL HG11 1 1 
       17  9407 2 2  2 VAL HG12 H  11.846  10.209  -5.896 1.00 . B B . 12 VAL HG12 1 1 
       17  9408 2 2  2 VAL HG13 H  10.729   8.849  -5.857 1.00 . B B . 12 VAL HG13 1 1 
       17  9409 2 2  2 VAL HG21 H  13.175  10.839  -3.961 1.00 . B B . 12 VAL HG21 1 1 
       17  9410 2 2  2 VAL HG22 H  11.697  11.169  -3.026 1.00 . B B . 12 VAL HG22 1 1 
       17  9411 2 2  2 VAL HG23 H  12.944  10.079  -2.381 1.00 . B B . 12 VAL HG23 1 1 
       17  9412 2 2  2 VAL N    N  11.458   7.818  -1.984 1.00 . B B . 12 VAL N    1 1 
       17  9413 2 2  2 VAL O    O   8.512   7.767  -3.396 1.00 . B B . 12 VAL O    1 1 
       17  9414 2 2  3 GLU C    C   8.606   4.733  -3.962 1.00 . B B . 13 GLU C    1 1 
       17  9415 2 2  3 GLU CA   C   9.174   5.673  -5.015 1.00 . B B . 13 GLU CA   1 1 
       17  9416 2 2  3 GLU CB   C   9.833   4.890  -6.161 1.00 . B B . 13 GLU CB   1 1 
       17  9417 2 2  3 GLU CD   C   8.501   5.950  -8.042 1.00 . B B . 13 GLU CD   1 1 
       17  9418 2 2  3 GLU CG   C   9.895   5.721  -7.452 1.00 . B B . 13 GLU CG   1 1 
       17  9419 2 2  3 GLU H    H  11.112   6.482  -4.603 1.00 . B B . 13 GLU H    1 1 
       17  9420 2 2  3 GLU HA   H   8.321   6.229  -5.407 1.00 . B B . 13 GLU HA   1 1 
       17  9421 2 2  3 GLU HB2  H  10.838   4.580  -5.870 1.00 . B B . 13 GLU HB2  1 1 
       17  9422 2 2  3 GLU HB3  H   9.248   3.992  -6.359 1.00 . B B . 13 GLU HB3  1 1 
       17  9423 2 2  3 GLU HG2  H  10.378   6.679  -7.251 1.00 . B B . 13 GLU HG2  1 1 
       17  9424 2 2  3 GLU HG3  H  10.501   5.198  -8.187 1.00 . B B . 13 GLU HG3  1 1 
       17  9425 2 2  3 GLU N    N  10.125   6.599  -4.401 1.00 . B B . 13 GLU N    1 1 
       17  9426 2 2  3 GLU O    O   7.390   4.569  -3.891 1.00 . B B . 13 GLU O    1 1 
       17  9427 2 2  3 GLU OE1  O   7.891   4.969  -8.539 1.00 . B B . 13 GLU OE1  1 1 
       17  9428 2 2  3 GLU OE2  O   7.935   7.035  -7.761 1.00 . B B . 13 GLU OE2  1 1 
       17  9429 2 2  4 ASP C    C   8.004   3.979  -1.069 1.00 . B B . 14 ASP C    1 1 
       17  9430 2 2  4 ASP CA   C   9.001   3.303  -2.019 1.00 . B B . 14 ASP CA   1 1 
       17  9431 2 2  4 ASP CB   C  10.187   2.691  -1.265 1.00 . B B . 14 ASP CB   1 1 
       17  9432 2 2  4 ASP CG   C   9.866   1.264  -0.824 1.00 . B B . 14 ASP CG   1 1 
       17  9433 2 2  4 ASP H    H  10.442   4.389  -3.176 1.00 . B B . 14 ASP H    1 1 
       17  9434 2 2  4 ASP HA   H   8.473   2.491  -2.517 1.00 . B B . 14 ASP HA   1 1 
       17  9435 2 2  4 ASP HB2  H  11.058   2.654  -1.921 1.00 . B B . 14 ASP HB2  1 1 
       17  9436 2 2  4 ASP HB3  H  10.434   3.301  -0.397 1.00 . B B . 14 ASP HB3  1 1 
       17  9437 2 2  4 ASP N    N   9.455   4.220  -3.065 1.00 . B B . 14 ASP N    1 1 
       17  9438 2 2  4 ASP O    O   7.165   3.306  -0.481 1.00 . B B . 14 ASP O    1 1 
       17  9439 2 2  4 ASP OD1  O   9.970   0.361  -1.690 1.00 . B B . 14 ASP OD1  1 1 
       17  9440 2 2  4 ASP OD2  O   9.725   1.017   0.391 1.00 . B B . 14 ASP OD2  1 1 
       17  9441 2 2  5 LEU C    C   5.739   6.011  -0.728 1.00 . B B . 15 LEU C    1 1 
       17  9442 2 2  5 LEU CA   C   7.141   6.086  -0.122 1.00 . B B . 15 LEU CA   1 1 
       17  9443 2 2  5 LEU CB   C   7.625   7.542  -0.017 1.00 . B B . 15 LEU CB   1 1 
       17  9444 2 2  5 LEU CD1  C   6.266   7.988   2.086 1.00 . B B . 15 LEU CD1  1 1 
       17  9445 2 2  5 LEU CD2  C   7.183   9.884   0.758 1.00 . B B . 15 LEU CD2  1 1 
       17  9446 2 2  5 LEU CG   C   6.614   8.468   0.675 1.00 . B B . 15 LEU CG   1 1 
       17  9447 2 2  5 LEU H    H   8.749   5.823  -1.472 1.00 . B B . 15 LEU H    1 1 
       17  9448 2 2  5 LEU HA   H   7.120   5.641   0.873 1.00 . B B . 15 LEU HA   1 1 
       17  9449 2 2  5 LEU HB2  H   8.561   7.573   0.535 1.00 . B B . 15 LEU HB2  1 1 
       17  9450 2 2  5 LEU HB3  H   7.801   7.933  -1.016 1.00 . B B . 15 LEU HB3  1 1 
       17  9451 2 2  5 LEU HD11 H   5.702   7.058   2.044 1.00 . B B . 15 LEU HD11 1 1 
       17  9452 2 2  5 LEU HD12 H   5.639   8.728   2.574 1.00 . B B . 15 LEU HD12 1 1 
       17  9453 2 2  5 LEU HD13 H   7.178   7.832   2.663 1.00 . B B . 15 LEU HD13 1 1 
       17  9454 2 2  5 LEU HD21 H   6.471  10.547   1.250 1.00 . B B . 15 LEU HD21 1 1 
       17  9455 2 2  5 LEU HD22 H   7.352  10.248  -0.248 1.00 . B B . 15 LEU HD22 1 1 
       17  9456 2 2  5 LEU HD23 H   8.120   9.888   1.313 1.00 . B B . 15 LEU HD23 1 1 
       17  9457 2 2  5 LEU HG   H   5.719   8.512   0.060 1.00 . B B . 15 LEU HG   1 1 
       17  9458 2 2  5 LEU N    N   8.048   5.315  -0.962 1.00 . B B . 15 LEU N    1 1 
       17  9459 2 2  5 LEU O    O   4.758   5.869  -0.006 1.00 . B B . 15 LEU O    1 1 
       17  9460 2 2  6 ILE C    C   3.802   4.662  -2.515 1.00 . B B . 16 ILE C    1 1 
       17  9461 2 2  6 ILE CA   C   4.340   6.080  -2.726 1.00 . B B . 16 ILE CA   1 1 
       17  9462 2 2  6 ILE CB   C   4.466   6.504  -4.208 1.00 . B B . 16 ILE CB   1 1 
       17  9463 2 2  6 ILE CD1  C   4.203   9.047  -3.630 1.00 . B B . 16 ILE CD1  1 1 
       17  9464 2 2  6 ILE CG1  C   4.998   7.950  -4.352 1.00 . B B . 16 ILE CG1  1 1 
       17  9465 2 2  6 ILE CG2  C   3.129   6.361  -4.957 1.00 . B B . 16 ILE CG2  1 1 
       17  9466 2 2  6 ILE H    H   6.469   6.265  -2.604 1.00 . B B . 16 ILE H    1 1 
       17  9467 2 2  6 ILE HA   H   3.651   6.760  -2.223 1.00 . B B . 16 ILE HA   1 1 
       17  9468 2 2  6 ILE HB   H   5.188   5.846  -4.698 1.00 . B B . 16 ILE HB   1 1 
       17  9469 2 2  6 ILE HD11 H   3.164   9.039  -3.956 1.00 . B B . 16 ILE HD11 1 1 
       17  9470 2 2  6 ILE HD12 H   4.254   8.902  -2.551 1.00 . B B . 16 ILE HD12 1 1 
       17  9471 2 2  6 ILE HD13 H   4.636  10.019  -3.869 1.00 . B B . 16 ILE HD13 1 1 
       17  9472 2 2  6 ILE HG12 H   6.017   7.983  -3.978 1.00 . B B . 16 ILE HG12 1 1 
       17  9473 2 2  6 ILE HG13 H   5.039   8.206  -5.410 1.00 . B B . 16 ILE HG13 1 1 
       17  9474 2 2  6 ILE HG21 H   3.228   6.740  -5.975 1.00 . B B . 16 ILE HG21 1 1 
       17  9475 2 2  6 ILE HG22 H   2.842   5.311  -5.013 1.00 . B B . 16 ILE HG22 1 1 
       17  9476 2 2  6 ILE HG23 H   2.342   6.915  -4.443 1.00 . B B . 16 ILE HG23 1 1 
       17  9477 2 2  6 ILE N    N   5.629   6.156  -2.052 1.00 . B B . 16 ILE N    1 1 
       17  9478 2 2  6 ILE O    O   2.621   4.500  -2.220 1.00 . B B . 16 ILE O    1 1 
       17  9479 2 2  7 ARG C    C   3.687   2.090  -0.965 1.00 . B B . 17 ARG C    1 1 
       17  9480 2 2  7 ARG CA   C   4.231   2.242  -2.389 1.00 . B B . 17 ARG CA   1 1 
       17  9481 2 2  7 ARG CB   C   5.387   1.259  -2.644 1.00 . B B . 17 ARG CB   1 1 
       17  9482 2 2  7 ARG CD   C   6.004   2.037  -5.040 1.00 . B B . 17 ARG CD   1 1 
       17  9483 2 2  7 ARG CG   C   5.580   0.882  -4.117 1.00 . B B . 17 ARG CG   1 1 
       17  9484 2 2  7 ARG CZ   C   4.937   1.346  -7.187 1.00 . B B . 17 ARG CZ   1 1 
       17  9485 2 2  7 ARG H    H   5.619   3.837  -2.844 1.00 . B B . 17 ARG H    1 1 
       17  9486 2 2  7 ARG HA   H   3.407   2.014  -3.063 1.00 . B B . 17 ARG HA   1 1 
       17  9487 2 2  7 ARG HB2  H   6.320   1.644  -2.236 1.00 . B B . 17 ARG HB2  1 1 
       17  9488 2 2  7 ARG HB3  H   5.154   0.334  -2.115 1.00 . B B . 17 ARG HB3  1 1 
       17  9489 2 2  7 ARG HD2  H   5.339   2.892  -4.928 1.00 . B B . 17 ARG HD2  1 1 
       17  9490 2 2  7 ARG HD3  H   7.010   2.340  -4.760 1.00 . B B . 17 ARG HD3  1 1 
       17  9491 2 2  7 ARG HE   H   6.948   1.498  -6.846 1.00 . B B . 17 ARG HE   1 1 
       17  9492 2 2  7 ARG HG2  H   6.350   0.113  -4.169 1.00 . B B . 17 ARG HG2  1 1 
       17  9493 2 2  7 ARG HG3  H   4.650   0.440  -4.470 1.00 . B B . 17 ARG HG3  1 1 
       17  9494 2 2  7 ARG HH11 H   3.641   1.951  -5.766 1.00 . B B . 17 ARG HH11 1 1 
       17  9495 2 2  7 ARG HH12 H   2.976   0.905  -6.963 1.00 . B B . 17 ARG HH12 1 1 
       17  9496 2 2  7 ARG HH21 H   5.987   0.755  -8.841 1.00 . B B . 17 ARG HH21 1 1 
       17  9497 2 2  7 ARG HH22 H   4.255   0.530  -8.941 1.00 . B B . 17 ARG HH22 1 1 
       17  9498 2 2  7 ARG N    N   4.654   3.630  -2.603 1.00 . B B . 17 ARG N    1 1 
       17  9499 2 2  7 ARG NE   N   6.016   1.635  -6.455 1.00 . B B . 17 ARG NE   1 1 
       17  9500 2 2  7 ARG NH1  N   3.723   1.538  -6.679 1.00 . B B . 17 ARG NH1  1 1 
       17  9501 2 2  7 ARG NH2  N   5.067   0.826  -8.402 1.00 . B B . 17 ARG NH2  1 1 
       17  9502 2 2  7 ARG O    O   2.610   1.513  -0.799 1.00 . B B . 17 ARG O    1 1 
       17  9503 2 2  8 PHE C    C   2.699   3.474   1.710 1.00 . B B . 18 PHE C    1 1 
       17  9504 2 2  8 PHE CA   C   4.003   2.717   1.426 1.00 . B B . 18 PHE CA   1 1 
       17  9505 2 2  8 PHE CB   C   5.199   3.292   2.208 1.00 . B B . 18 PHE CB   1 1 
       17  9506 2 2  8 PHE CD1  C   4.326   2.688   4.536 1.00 . B B . 18 PHE CD1  1 1 
       17  9507 2 2  8 PHE CD2  C   5.643   4.711   4.254 1.00 . B B . 18 PHE CD2  1 1 
       17  9508 2 2  8 PHE CE1  C   4.183   2.982   5.902 1.00 . B B . 18 PHE CE1  1 1 
       17  9509 2 2  8 PHE CE2  C   5.534   4.982   5.628 1.00 . B B . 18 PHE CE2  1 1 
       17  9510 2 2  8 PHE CG   C   5.035   3.568   3.696 1.00 . B B . 18 PHE CG   1 1 
       17  9511 2 2  8 PHE CZ   C   4.797   4.119   6.454 1.00 . B B . 18 PHE CZ   1 1 
       17  9512 2 2  8 PHE H    H   5.234   3.157  -0.230 1.00 . B B . 18 PHE H    1 1 
       17  9513 2 2  8 PHE HA   H   3.824   1.681   1.718 1.00 . B B . 18 PHE HA   1 1 
       17  9514 2 2  8 PHE HB2  H   6.047   2.623   2.077 1.00 . B B . 18 PHE HB2  1 1 
       17  9515 2 2  8 PHE HB3  H   5.475   4.233   1.740 1.00 . B B . 18 PHE HB3  1 1 
       17  9516 2 2  8 PHE HD1  H   3.865   1.795   4.140 1.00 . B B . 18 PHE HD1  1 1 
       17  9517 2 2  8 PHE HD2  H   6.232   5.367   3.630 1.00 . B B . 18 PHE HD2  1 1 
       17  9518 2 2  8 PHE HE1  H   3.620   2.310   6.533 1.00 . B B . 18 PHE HE1  1 1 
       17  9519 2 2  8 PHE HE2  H   6.025   5.846   6.053 1.00 . B B . 18 PHE HE2  1 1 
       17  9520 2 2  8 PHE HZ   H   4.719   4.322   7.512 1.00 . B B . 18 PHE HZ   1 1 
       17  9521 2 2  8 PHE N    N   4.353   2.714   0.010 1.00 . B B . 18 PHE N    1 1 
       17  9522 2 2  8 PHE O    O   2.122   3.306   2.784 1.00 . B B . 18 PHE O    1 1 
       17  9523 2 2  9 TYR C    C  -0.238   4.172   0.161 1.00 . B B . 19 TYR C    1 1 
       17  9524 2 2  9 TYR CA   C   0.882   4.914   0.903 1.00 . B B . 19 TYR CA   1 1 
       17  9525 2 2  9 TYR CB   C   1.069   6.338   0.359 1.00 . B B . 19 TYR CB   1 1 
       17  9526 2 2  9 TYR CD1  C  -0.687   7.404   1.823 1.00 . B B . 19 TYR CD1  1 1 
       17  9527 2 2  9 TYR CD2  C   1.517   8.436   1.696 1.00 . B B . 19 TYR CD2  1 1 
       17  9528 2 2  9 TYR CE1  C  -1.133   8.454   2.637 1.00 . B B . 19 TYR CE1  1 1 
       17  9529 2 2  9 TYR CE2  C   1.074   9.491   2.509 1.00 . B B . 19 TYR CE2  1 1 
       17  9530 2 2  9 TYR CG   C   0.627   7.413   1.322 1.00 . B B . 19 TYR CG   1 1 
       17  9531 2 2  9 TYR CZ   C  -0.265   9.526   2.942 1.00 . B B . 19 TYR CZ   1 1 
       17  9532 2 2  9 TYR H    H   2.641   4.311  -0.127 1.00 . B B . 19 TYR H    1 1 
       17  9533 2 2  9 TYR HA   H   0.619   4.970   1.960 1.00 . B B . 19 TYR HA   1 1 
       17  9534 2 2  9 TYR HB2  H   2.118   6.509   0.108 1.00 . B B . 19 TYR HB2  1 1 
       17  9535 2 2  9 TYR HB3  H   0.506   6.457  -0.569 1.00 . B B . 19 TYR HB3  1 1 
       17  9536 2 2  9 TYR HD1  H  -1.373   6.613   1.551 1.00 . B B . 19 TYR HD1  1 1 
       17  9537 2 2  9 TYR HD2  H   2.531   8.440   1.318 1.00 . B B . 19 TYR HD2  1 1 
       17  9538 2 2  9 TYR HE1  H  -2.153   8.433   2.980 1.00 . B B . 19 TYR HE1  1 1 
       17  9539 2 2  9 TYR HE2  H   1.747  10.293   2.764 1.00 . B B . 19 TYR HE2  1 1 
       17  9540 2 2  9 TYR HH   H  -1.695  10.598   3.650 1.00 . B B . 19 TYR HH   1 1 
       17  9541 2 2  9 TYR N    N   2.136   4.190   0.742 1.00 . B B . 19 TYR N    1 1 
       17  9542 2 2  9 TYR O    O  -1.331   3.949   0.687 1.00 . B B . 19 TYR O    1 1 
       17  9543 2 2  9 TYR OH   O  -0.726  10.618   3.607 1.00 . B B . 19 TYR OH   1 1 
       17  9544 2 2 10 ASN C    C  -1.290   1.644  -1.501 1.00 . B B . 20 ASN C    1 1 
       17  9545 2 2 10 ASN CA   C  -0.711   2.973  -1.989 1.00 . B B . 20 ASN CA   1 1 
       17  9546 2 2 10 ASN CB   C   0.181   2.764  -3.213 1.00 . B B . 20 ASN CB   1 1 
       17  9547 2 2 10 ASN CG   C  -0.532   2.135  -4.391 1.00 . B B . 20 ASN CG   1 1 
       17  9548 2 2 10 ASN H    H   1.030   3.949  -1.355 1.00 . B B . 20 ASN H    1 1 
       17  9549 2 2 10 ASN HA   H  -1.538   3.621  -2.281 1.00 . B B . 20 ASN HA   1 1 
       17  9550 2 2 10 ASN HB2  H   0.552   3.734  -3.525 1.00 . B B . 20 ASN HB2  1 1 
       17  9551 2 2 10 ASN HB3  H   1.041   2.159  -2.933 1.00 . B B . 20 ASN HB3  1 1 
       17  9552 2 2 10 ASN HD21 H   0.248   0.321  -3.923 1.00 . B B . 20 ASN HD21 1 1 
       17  9553 2 2 10 ASN HD22 H  -0.665   0.357  -5.401 1.00 . B B . 20 ASN HD22 1 1 
       17  9554 2 2 10 ASN N    N   0.105   3.692  -1.031 1.00 . B B . 20 ASN N    1 1 
       17  9555 2 2 10 ASN ND2  N  -0.332   0.844  -4.582 1.00 . B B . 20 ASN ND2  1 1 
       17  9556 2 2 10 ASN O    O  -2.381   1.284  -1.949 1.00 . B B . 20 ASN O    1 1 
       17  9557 2 2 10 ASN OD1  O  -1.062   2.840  -5.249 1.00 . B B . 20 ASN OD1  1 1 
       17  9558 2 2 11 ASP C    C  -2.150  -0.249   0.964 1.00 . B B . 21 ASP C    1 1 
       17  9559 2 2 11 ASP CA   C  -1.118  -0.408  -0.161 1.00 . B B . 21 ASP CA   1 1 
       17  9560 2 2 11 ASP CB   C  -0.002  -1.381   0.263 1.00 . B B . 21 ASP CB   1 1 
       17  9561 2 2 11 ASP CG   C  -0.531  -2.812   0.390 1.00 . B B . 21 ASP CG   1 1 
       17  9562 2 2 11 ASP H    H   0.296   1.240  -0.299 1.00 . B B . 21 ASP H    1 1 
       17  9563 2 2 11 ASP HA   H  -1.632  -0.872  -1.003 1.00 . B B . 21 ASP HA   1 1 
       17  9564 2 2 11 ASP HB2  H   0.796  -1.365  -0.481 1.00 . B B . 21 ASP HB2  1 1 
       17  9565 2 2 11 ASP HB3  H   0.409  -1.089   1.225 1.00 . B B . 21 ASP HB3  1 1 
       17  9566 2 2 11 ASP N    N  -0.596   0.888  -0.643 1.00 . B B . 21 ASP N    1 1 
       17  9567 2 2 11 ASP O    O  -3.130  -0.997   1.008 1.00 . B B . 21 ASP O    1 1 
       17  9568 2 2 11 ASP OD1  O  -1.166  -3.283  -0.586 1.00 . B B . 21 ASP OD1  1 1 
       17  9569 2 2 11 ASP OD2  O  -0.029  -3.573   1.251 1.00 . B B . 21 ASP OD2  1 1 
       17  9570 2 2 12 LEU C    C  -4.301   1.424   2.305 1.00 . B B . 22 LEU C    1 1 
       17  9571 2 2 12 LEU CA   C  -2.937   1.098   2.895 1.00 . B B . 22 LEU CA   1 1 
       17  9572 2 2 12 LEU CB   C  -2.448   2.307   3.716 1.00 . B B . 22 LEU CB   1 1 
       17  9573 2 2 12 LEU CD1  C  -0.701   3.325   5.188 1.00 . B B . 22 LEU CD1  1 1 
       17  9574 2 2 12 LEU CD2  C  -1.827   1.215   5.929 1.00 . B B . 22 LEU CD2  1 1 
       17  9575 2 2 12 LEU CG   C  -1.317   2.003   4.713 1.00 . B B . 22 LEU CG   1 1 
       17  9576 2 2 12 LEU H    H  -1.180   1.351   1.683 1.00 . B B . 22 LEU H    1 1 
       17  9577 2 2 12 LEU HA   H  -3.038   0.221   3.536 1.00 . B B . 22 LEU HA   1 1 
       17  9578 2 2 12 LEU HB2  H  -2.118   3.083   3.026 1.00 . B B . 22 LEU HB2  1 1 
       17  9579 2 2 12 LEU HB3  H  -3.295   2.714   4.271 1.00 . B B . 22 LEU HB3  1 1 
       17  9580 2 2 12 LEU HD11 H  -1.440   3.926   5.721 1.00 . B B . 22 LEU HD11 1 1 
       17  9581 2 2 12 LEU HD12 H  -0.332   3.888   4.329 1.00 . B B . 22 LEU HD12 1 1 
       17  9582 2 2 12 LEU HD13 H   0.146   3.129   5.839 1.00 . B B . 22 LEU HD13 1 1 
       17  9583 2 2 12 LEU HD21 H  -2.216   0.248   5.612 1.00 . B B . 22 LEU HD21 1 1 
       17  9584 2 2 12 LEU HD22 H  -2.616   1.770   6.440 1.00 . B B . 22 LEU HD22 1 1 
       17  9585 2 2 12 LEU HD23 H  -1.011   1.039   6.627 1.00 . B B . 22 LEU HD23 1 1 
       17  9586 2 2 12 LEU HG   H  -0.542   1.419   4.221 1.00 . B B . 22 LEU HG   1 1 
       17  9587 2 2 12 LEU N    N  -2.025   0.796   1.789 1.00 . B B . 22 LEU N    1 1 
       17  9588 2 2 12 LEU O    O  -5.310   0.839   2.696 1.00 . B B . 22 LEU O    1 1 
       17  9589 2 2 13 GLN C    C  -6.158   1.510  -0.095 1.00 . B B . 23 GLN C    1 1 
       17  9590 2 2 13 GLN CA   C  -5.589   2.697   0.682 1.00 . B B . 23 GLN CA   1 1 
       17  9591 2 2 13 GLN CB   C  -5.435   3.956  -0.187 1.00 . B B . 23 GLN CB   1 1 
       17  9592 2 2 13 GLN CD   C  -4.349   4.985  -2.254 1.00 . B B . 23 GLN CD   1 1 
       17  9593 2 2 13 GLN CG   C  -4.373   3.810  -1.282 1.00 . B B . 23 GLN CG   1 1 
       17  9594 2 2 13 GLN H    H  -3.458   2.777   1.048 1.00 . B B . 23 GLN H    1 1 
       17  9595 2 2 13 GLN HA   H  -6.321   2.910   1.462 1.00 . B B . 23 GLN HA   1 1 
       17  9596 2 2 13 GLN HB2  H  -6.397   4.178  -0.652 1.00 . B B . 23 GLN HB2  1 1 
       17  9597 2 2 13 GLN HB3  H  -5.167   4.795   0.454 1.00 . B B . 23 GLN HB3  1 1 
       17  9598 2 2 13 GLN HE21 H  -4.107   3.736  -3.831 1.00 . B B . 23 GLN HE21 1 1 
       17  9599 2 2 13 GLN HE22 H  -4.080   5.449  -4.203 1.00 . B B . 23 GLN HE22 1 1 
       17  9600 2 2 13 GLN HG2  H  -3.391   3.724  -0.823 1.00 . B B . 23 GLN HG2  1 1 
       17  9601 2 2 13 GLN HG3  H  -4.576   2.898  -1.838 1.00 . B B . 23 GLN HG3  1 1 
       17  9602 2 2 13 GLN N    N  -4.330   2.332   1.322 1.00 . B B . 23 GLN N    1 1 
       17  9603 2 2 13 GLN NE2  N  -4.220   4.704  -3.539 1.00 . B B . 23 GLN NE2  1 1 
       17  9604 2 2 13 GLN O    O  -7.375   1.440  -0.248 1.00 . B B . 23 GLN O    1 1 
       17  9605 2 2 13 GLN OE1  O  -4.479   6.143  -1.869 1.00 . B B . 23 GLN OE1  1 1 
       17  9606 2 2 14 GLN C    C  -6.525  -1.505  -0.374 1.00 . B B . 24 GLN C    1 1 
       17  9607 2 2 14 GLN CA   C  -5.763  -0.586  -1.322 1.00 . B B . 24 GLN CA   1 1 
       17  9608 2 2 14 GLN CB   C  -4.573  -1.276  -1.989 1.00 . B B . 24 GLN CB   1 1 
       17  9609 2 2 14 GLN CD   C  -3.741  -3.121  -3.498 1.00 . B B . 24 GLN CD   1 1 
       17  9610 2 2 14 GLN CG   C  -4.969  -2.405  -2.945 1.00 . B B . 24 GLN CG   1 1 
       17  9611 2 2 14 GLN H    H  -4.324   0.702  -0.424 1.00 . B B . 24 GLN H    1 1 
       17  9612 2 2 14 GLN HA   H  -6.449  -0.260  -2.093 1.00 . B B . 24 GLN HA   1 1 
       17  9613 2 2 14 GLN HB2  H  -4.020  -0.529  -2.547 1.00 . B B . 24 GLN HB2  1 1 
       17  9614 2 2 14 GLN HB3  H  -3.920  -1.683  -1.230 1.00 . B B . 24 GLN HB3  1 1 
       17  9615 2 2 14 GLN HE21 H  -2.862  -1.390  -4.090 1.00 . B B . 24 GLN HE21 1 1 
       17  9616 2 2 14 GLN HE22 H  -1.899  -2.844  -4.205 1.00 . B B . 24 GLN HE22 1 1 
       17  9617 2 2 14 GLN HG2  H  -5.580  -3.134  -2.411 1.00 . B B . 24 GLN HG2  1 1 
       17  9618 2 2 14 GLN HG3  H  -5.550  -1.996  -3.771 1.00 . B B . 24 GLN HG3  1 1 
       17  9619 2 2 14 GLN N    N  -5.316   0.592  -0.588 1.00 . B B . 24 GLN N    1 1 
       17  9620 2 2 14 GLN NE2  N  -2.794  -2.394  -4.063 1.00 . B B . 24 GLN NE2  1 1 
       17  9621 2 2 14 GLN O    O  -7.621  -1.945  -0.708 1.00 . B B . 24 GLN O    1 1 
       17  9622 2 2 14 GLN OE1  O  -3.636  -4.343  -3.443 1.00 . B B . 24 GLN OE1  1 1 
       17  9623 2 2 15 TYR C    C  -8.092  -1.883   2.287 1.00 . B B . 25 TYR C    1 1 
       17  9624 2 2 15 TYR CA   C  -6.700  -2.422   1.921 1.00 . B B . 25 TYR CA   1 1 
       17  9625 2 2 15 TYR CB   C  -5.788  -2.417   3.154 1.00 . B B . 25 TYR CB   1 1 
       17  9626 2 2 15 TYR CD1  C  -5.250  -4.763   3.878 1.00 . B B . 25 TYR CD1  1 1 
       17  9627 2 2 15 TYR CD2  C  -6.849  -3.485   5.202 1.00 . B B . 25 TYR CD2  1 1 
       17  9628 2 2 15 TYR CE1  C  -5.362  -5.833   4.780 1.00 . B B . 25 TYR CE1  1 1 
       17  9629 2 2 15 TYR CE2  C  -6.976  -4.563   6.097 1.00 . B B . 25 TYR CE2  1 1 
       17  9630 2 2 15 TYR CG   C  -5.983  -3.584   4.095 1.00 . B B . 25 TYR CG   1 1 
       17  9631 2 2 15 TYR CZ   C  -6.242  -5.752   5.881 1.00 . B B . 25 TYR CZ   1 1 
       17  9632 2 2 15 TYR H    H  -5.156  -1.205   1.043 1.00 . B B . 25 TYR H    1 1 
       17  9633 2 2 15 TYR HA   H  -6.826  -3.441   1.547 1.00 . B B . 25 TYR HA   1 1 
       17  9634 2 2 15 TYR HB2  H  -4.748  -2.434   2.826 1.00 . B B . 25 TYR HB2  1 1 
       17  9635 2 2 15 TYR HB3  H  -5.931  -1.488   3.708 1.00 . B B . 25 TYR HB3  1 1 
       17  9636 2 2 15 TYR HD1  H  -4.603  -4.853   3.012 1.00 . B B . 25 TYR HD1  1 1 
       17  9637 2 2 15 TYR HD2  H  -7.443  -2.592   5.354 1.00 . B B . 25 TYR HD2  1 1 
       17  9638 2 2 15 TYR HE1  H  -4.773  -6.723   4.631 1.00 . B B . 25 TYR HE1  1 1 
       17  9639 2 2 15 TYR HE2  H  -7.652  -4.488   6.936 1.00 . B B . 25 TYR HE2  1 1 
       17  9640 2 2 15 TYR HH   H  -6.550  -6.606   7.628 1.00 . B B . 25 TYR HH   1 1 
       17  9641 2 2 15 TYR N    N  -6.071  -1.610   0.874 1.00 . B B . 25 TYR N    1 1 
       17  9642 2 2 15 TYR O    O  -8.886  -2.541   2.964 1.00 . B B . 25 TYR O    1 1 
       17  9643 2 2 15 TYR OH   O  -6.397  -6.837   6.691 1.00 . B B . 25 TYR OH   1 1 
       17  9644 2 2 16 LEU C    C -10.415   0.197   0.663 1.00 . B B . 26 LEU C    1 1 
       17  9645 2 2 16 LEU CA   C  -9.671   0.008   1.978 1.00 . B B . 26 LEU CA   1 1 
       17  9646 2 2 16 LEU CB   C  -9.406   1.339   2.700 1.00 . B B . 26 LEU CB   1 1 
       17  9647 2 2 16 LEU CD1  C  -8.222   2.534   4.563 1.00 . B B . 26 LEU CD1  1 1 
       17  9648 2 2 16 LEU CD2  C  -9.678   0.567   5.113 1.00 . B B . 26 LEU CD2  1 1 
       17  9649 2 2 16 LEU CG   C  -8.730   1.177   4.074 1.00 . B B . 26 LEU CG   1 1 
       17  9650 2 2 16 LEU H    H  -7.714  -0.217   1.240 1.00 . B B . 26 LEU H    1 1 
       17  9651 2 2 16 LEU HA   H -10.314  -0.641   2.568 1.00 . B B . 26 LEU HA   1 1 
       17  9652 2 2 16 LEU HB2  H  -8.765   1.947   2.059 1.00 . B B . 26 LEU HB2  1 1 
       17  9653 2 2 16 LEU HB3  H -10.346   1.874   2.826 1.00 . B B . 26 LEU HB3  1 1 
       17  9654 2 2 16 LEU HD11 H  -7.751   2.423   5.539 1.00 . B B . 26 LEU HD11 1 1 
       17  9655 2 2 16 LEU HD12 H  -9.043   3.246   4.628 1.00 . B B . 26 LEU HD12 1 1 
       17  9656 2 2 16 LEU HD13 H  -7.471   2.912   3.868 1.00 . B B . 26 LEU HD13 1 1 
       17  9657 2 2 16 LEU HD21 H  -9.167   0.492   6.072 1.00 . B B . 26 LEU HD21 1 1 
       17  9658 2 2 16 LEU HD22 H  -9.971  -0.436   4.806 1.00 . B B . 26 LEU HD22 1 1 
       17  9659 2 2 16 LEU HD23 H -10.571   1.181   5.229 1.00 . B B . 26 LEU HD23 1 1 
       17  9660 2 2 16 LEU HG   H  -7.868   0.519   3.977 1.00 . B B . 26 LEU HG   1 1 
       17  9661 2 2 16 LEU N    N  -8.423  -0.695   1.782 1.00 . B B . 26 LEU N    1 1 
       17  9662 2 2 16 LEU O    O -11.543   0.685   0.681 1.00 . B B . 26 LEU O    1 1 
       17  9663 2 2 17 ASN C    C -10.574  -1.463  -2.479 1.00 . B B . 27 ASN C    1 1 
       17  9664 2 2 17 ASN CA   C -10.399  -0.118  -1.796 1.00 . B B . 27 ASN CA   1 1 
       17  9665 2 2 17 ASN CB   C  -9.506   0.760  -2.665 1.00 . B B . 27 ASN CB   1 1 
       17  9666 2 2 17 ASN CG   C -10.101   2.138  -2.811 1.00 . B B . 27 ASN CG   1 1 
       17  9667 2 2 17 ASN H    H  -8.898  -0.586  -0.429 1.00 . B B . 27 ASN H    1 1 
       17  9668 2 2 17 ASN HA   H -11.401   0.289  -1.716 1.00 . B B . 27 ASN HA   1 1 
       17  9669 2 2 17 ASN HB2  H  -8.493   0.812  -2.282 1.00 . B B . 27 ASN HB2  1 1 
       17  9670 2 2 17 ASN HB3  H  -9.405   0.295  -3.634 1.00 . B B . 27 ASN HB3  1 1 
       17  9671 2 2 17 ASN HD21 H  -8.909   2.863  -1.345 1.00 . B B . 27 ASN HD21 1 1 
       17  9672 2 2 17 ASN HD22 H  -9.993   4.025  -2.124 1.00 . B B . 27 ASN HD22 1 1 
       17  9673 2 2 17 ASN N    N  -9.833  -0.205  -0.465 1.00 . B B . 27 ASN N    1 1 
       17  9674 2 2 17 ASN ND2  N  -9.609   3.090  -2.042 1.00 . B B . 27 ASN ND2  1 1 
       17  9675 2 2 17 ASN O    O -11.303  -1.542  -3.462 1.00 . B B . 27 ASN O    1 1 
       17  9676 2 2 17 ASN OD1  O -11.022   2.341  -3.598 1.00 . B B . 27 ASN OD1  1 1 
       17  9677 2 2 18 VAL C    C -10.897  -4.770  -1.401 1.00 . B B . 28 VAL C    1 1 
       17  9678 2 2 18 VAL CA   C -10.147  -3.887  -2.390 1.00 . B B . 28 VAL CA   1 1 
       17  9679 2 2 18 VAL CB   C  -8.701  -4.355  -2.685 1.00 . B B . 28 VAL CB   1 1 
       17  9680 2 2 18 VAL CG1  C  -8.568  -5.830  -3.077 1.00 . B B . 28 VAL CG1  1 1 
       17  9681 2 2 18 VAL CG2  C  -8.110  -3.519  -3.836 1.00 . B B . 28 VAL CG2  1 1 
       17  9682 2 2 18 VAL H    H  -9.465  -2.386  -1.080 1.00 . B B . 28 VAL H    1 1 
       17  9683 2 2 18 VAL HA   H -10.729  -3.895  -3.307 1.00 . B B . 28 VAL HA   1 1 
       17  9684 2 2 18 VAL HB   H  -8.106  -4.204  -1.783 1.00 . B B . 28 VAL HB   1 1 
       17  9685 2 2 18 VAL HG11 H  -8.910  -6.472  -2.267 1.00 . B B . 28 VAL HG11 1 1 
       17  9686 2 2 18 VAL HG12 H  -9.151  -6.027  -3.976 1.00 . B B . 28 VAL HG12 1 1 
       17  9687 2 2 18 VAL HG13 H  -7.520  -6.067  -3.262 1.00 . B B . 28 VAL HG13 1 1 
       17  9688 2 2 18 VAL HG21 H  -8.763  -3.567  -4.707 1.00 . B B . 28 VAL HG21 1 1 
       17  9689 2 2 18 VAL HG22 H  -7.996  -2.478  -3.534 1.00 . B B . 28 VAL HG22 1 1 
       17  9690 2 2 18 VAL HG23 H  -7.131  -3.905  -4.117 1.00 . B B . 28 VAL HG23 1 1 
       17  9691 2 2 18 VAL N    N -10.073  -2.531  -1.878 1.00 . B B . 28 VAL N    1 1 
       17  9692 2 2 18 VAL O    O -11.424  -5.808  -1.803 1.00 . B B . 28 VAL O    1 1 
       17  9693 2 2 19 VAL C    C -13.265  -4.770   0.815 1.00 . B B . 29 VAL C    1 1 
       17  9694 2 2 19 VAL CA   C -11.787  -5.126   0.831 1.00 . B B . 29 VAL CA   1 1 
       17  9695 2 2 19 VAL CB   C -11.083  -5.018   2.199 1.00 . B B . 29 VAL CB   1 1 
       17  9696 2 2 19 VAL CG1  C -11.780  -5.899   3.243 1.00 . B B . 29 VAL CG1  1 1 
       17  9697 2 2 19 VAL CG2  C  -9.618  -5.479   2.111 1.00 . B B . 29 VAL CG2  1 1 
       17  9698 2 2 19 VAL H    H -10.646  -3.438   0.132 1.00 . B B . 29 VAL H    1 1 
       17  9699 2 2 19 VAL HA   H -11.735  -6.164   0.539 1.00 . B B . 29 VAL HA   1 1 
       17  9700 2 2 19 VAL HB   H -11.099  -3.978   2.521 1.00 . B B . 29 VAL HB   1 1 
       17  9701 2 2 19 VAL HG11 H -12.812  -5.580   3.378 1.00 . B B . 29 VAL HG11 1 1 
       17  9702 2 2 19 VAL HG12 H -11.769  -6.939   2.918 1.00 . B B . 29 VAL HG12 1 1 
       17  9703 2 2 19 VAL HG13 H -11.260  -5.826   4.199 1.00 . B B . 29 VAL HG13 1 1 
       17  9704 2 2 19 VAL HG21 H  -9.139  -5.389   3.088 1.00 . B B . 29 VAL HG21 1 1 
       17  9705 2 2 19 VAL HG22 H  -9.580  -6.520   1.798 1.00 . B B . 29 VAL HG22 1 1 
       17  9706 2 2 19 VAL HG23 H  -9.055  -4.866   1.407 1.00 . B B . 29 VAL HG23 1 1 
       17  9707 2 2 19 VAL N    N -11.089  -4.311  -0.158 1.00 . B B . 29 VAL N    1 1 
       17  9708 2 2 19 VAL O    O -14.135  -5.563   0.450 1.00 . B B . 29 VAL O    1 1 
       17  9709 2 2 20 THR C    C -15.521  -2.977  -0.221 1.00 . B B . 30 THR C    1 1 
       17  9710 2 2 20 THR CA   C -14.915  -3.008   1.177 1.00 . B B . 30 THR CA   1 1 
       17  9711 2 2 20 THR CB   C -14.891  -1.625   1.826 1.00 . B B . 30 THR CB   1 1 
       17  9712 2 2 20 THR CG2  C -14.818  -1.720   3.349 1.00 . B B . 30 THR CG2  1 1 
       17  9713 2 2 20 THR H    H -12.842  -2.886   1.414 1.00 . B B . 30 THR H    1 1 
       17  9714 2 2 20 THR HA   H -15.527  -3.677   1.781 1.00 . B B . 30 THR HA   1 1 
       17  9715 2 2 20 THR HB   H -15.796  -1.114   1.535 1.00 . B B . 30 THR HB   1 1 
       17  9716 2 2 20 THR HG1  H -13.712  -0.070   1.873 1.00 . B B . 30 THR HG1  1 1 
       17  9717 2 2 20 THR HG21 H -13.893  -2.209   3.655 1.00 . B B . 30 THR HG21 1 1 
       17  9718 2 2 20 THR HG22 H -15.668  -2.288   3.729 1.00 . B B . 30 THR HG22 1 1 
       17  9719 2 2 20 THR HG23 H -14.848  -0.721   3.785 1.00 . B B . 30 THR HG23 1 1 
       17  9720 2 2 20 THR N    N -13.564  -3.524   1.135 1.00 . B B . 30 THR N    1 1 
       17  9721 2 2 20 THR O    O -16.715  -3.203  -0.375 1.00 . B B . 30 THR O    1 1 
       17  9722 2 2 20 THR OG1  O -13.768  -0.905   1.374 1.00 . B B . 30 THR OG1  1 1 
       17  9723 2 2 21 ARG C    C -15.865  -4.203  -3.028 1.00 . B B . 31 ARG C    1 1 
       17  9724 2 2 21 ARG CA   C -15.253  -2.856  -2.634 1.00 . B B . 31 ARG CA   1 1 
       17  9725 2 2 21 ARG CB   C -14.150  -2.387  -3.584 1.00 . B B . 31 ARG CB   1 1 
       17  9726 2 2 21 ARG CD   C -15.522  -0.700  -4.870 1.00 . B B . 31 ARG CD   1 1 
       17  9727 2 2 21 ARG CG   C -14.604  -1.925  -4.972 1.00 . B B . 31 ARG CG   1 1 
       17  9728 2 2 21 ARG CZ   C -14.608   1.253  -6.165 1.00 . B B . 31 ARG CZ   1 1 
       17  9729 2 2 21 ARG H    H -13.740  -2.685  -1.112 1.00 . B B . 31 ARG H    1 1 
       17  9730 2 2 21 ARG HA   H -16.070  -2.139  -2.642 1.00 . B B . 31 ARG HA   1 1 
       17  9731 2 2 21 ARG HB2  H -13.676  -1.529  -3.112 1.00 . B B . 31 ARG HB2  1 1 
       17  9732 2 2 21 ARG HB3  H -13.404  -3.175  -3.696 1.00 . B B . 31 ARG HB3  1 1 
       17  9733 2 2 21 ARG HD2  H -16.557  -1.040  -4.802 1.00 . B B . 31 ARG HD2  1 1 
       17  9734 2 2 21 ARG HD3  H -15.294  -0.129  -3.971 1.00 . B B . 31 ARG HD3  1 1 
       17  9735 2 2 21 ARG HE   H -15.950  -0.127  -6.840 1.00 . B B . 31 ARG HE   1 1 
       17  9736 2 2 21 ARG HG2  H -13.706  -1.655  -5.531 1.00 . B B . 31 ARG HG2  1 1 
       17  9737 2 2 21 ARG HG3  H -15.110  -2.730  -5.506 1.00 . B B . 31 ARG HG3  1 1 
       17  9738 2 2 21 ARG HH11 H -13.875   1.224  -4.259 1.00 . B B . 31 ARG HH11 1 1 
       17  9739 2 2 21 ARG HH12 H -13.357   2.573  -5.205 1.00 . B B . 31 ARG HH12 1 1 
       17  9740 2 2 21 ARG HH21 H -15.021   1.462  -8.134 1.00 . B B . 31 ARG HH21 1 1 
       17  9741 2 2 21 ARG HH22 H -13.956   2.687  -7.483 1.00 . B B . 31 ARG HH22 1 1 
       17  9742 2 2 21 ARG N    N -14.717  -2.869  -1.277 1.00 . B B . 31 ARG N    1 1 
       17  9743 2 2 21 ARG NE   N -15.378   0.166  -6.046 1.00 . B B . 31 ARG NE   1 1 
       17  9744 2 2 21 ARG NH1  N -13.888   1.706  -5.141 1.00 . B B . 31 ARG NH1  1 1 
       17  9745 2 2 21 ARG NH2  N -14.557   1.883  -7.326 1.00 . B B . 31 ARG NH2  1 1 
       17  9746 2 2 21 ARG O    O -16.646  -4.248  -3.968 1.00 . B B . 31 ARG O    1 1 
       17  9747 2 2 22 HIS C    C -17.038  -7.048  -1.335 1.00 . B B . 32 HIS C    1 1 
       17  9748 2 2 22 HIS CA   C -16.089  -6.618  -2.466 1.00 . B B . 32 HIS CA   1 1 
       17  9749 2 2 22 HIS CB   C -14.887  -7.573  -2.567 1.00 . B B . 32 HIS CB   1 1 
       17  9750 2 2 22 HIS CD2  C -13.534  -6.410  -4.424 1.00 . B B . 32 HIS CD2  1 1 
       17  9751 2 2 22 HIS CE1  C -13.168  -8.126  -5.757 1.00 . B B . 32 HIS CE1  1 1 
       17  9752 2 2 22 HIS CG   C -14.141  -7.509  -3.879 1.00 . B B . 32 HIS CG   1 1 
       17  9753 2 2 22 HIS H    H -14.940  -5.145  -1.505 1.00 . B B . 32 HIS H    1 1 
       17  9754 2 2 22 HIS HA   H -16.649  -6.679  -3.400 1.00 . B B . 32 HIS HA   1 1 
       17  9755 2 2 22 HIS HB2  H -14.192  -7.375  -1.750 1.00 . B B . 32 HIS HB2  1 1 
       17  9756 2 2 22 HIS HB3  H -15.243  -8.593  -2.444 1.00 . B B . 32 HIS HB3  1 1 
       17  9757 2 2 22 HIS HD1  H -14.123  -9.557  -4.568 1.00 . B B . 32 HIS HD1  1 1 
       17  9758 2 2 22 HIS HD2  H -13.500  -5.420  -4.000 1.00 . B B . 32 HIS HD2  1 1 
       17  9759 2 2 22 HIS HE1  H -12.805  -8.747  -6.567 1.00 . B B . 32 HIS HE1  1 1 
       17  9760 2 2 22 HIS N    N -15.593  -5.262  -2.264 1.00 . B B . 32 HIS N    1 1 
       17  9761 2 2 22 HIS ND1  N -13.888  -8.575  -4.717 1.00 . B B . 32 HIS ND1  1 1 
       17  9762 2 2 22 HIS NE2  N -12.918  -6.812  -5.613 1.00 . B B . 32 HIS NE2  1 1 
       17  9763 2 2 22 HIS O    O -17.641  -8.116  -1.434 1.00 . B B . 32 HIS O    1 1 
       17  9764 2 2 23 ARG C    C -19.147  -5.458   1.141 1.00 . B B . 33 ARG C    1 1 
       17  9765 2 2 23 ARG CA   C -18.093  -6.537   0.862 1.00 . B B . 33 ARG CA   1 1 
       17  9766 2 2 23 ARG CB   C -17.189  -6.851   2.069 1.00 . B B . 33 ARG CB   1 1 
       17  9767 2 2 23 ARG CD   C -17.133  -7.940   4.366 1.00 . B B . 33 ARG CD   1 1 
       17  9768 2 2 23 ARG CG   C -17.985  -7.206   3.329 1.00 . B B . 33 ARG CG   1 1 
       17  9769 2 2 23 ARG CZ   C -17.931  -7.130   6.598 1.00 . B B . 33 ARG CZ   1 1 
       17  9770 2 2 23 ARG H    H -16.695  -5.373  -0.272 1.00 . B B . 33 ARG H    1 1 
       17  9771 2 2 23 ARG HA   H -18.655  -7.442   0.641 1.00 . B B . 33 ARG HA   1 1 
       17  9772 2 2 23 ARG HB2  H -16.553  -7.699   1.806 1.00 . B B . 33 ARG HB2  1 1 
       17  9773 2 2 23 ARG HB3  H -16.550  -5.993   2.286 1.00 . B B . 33 ARG HB3  1 1 
       17  9774 2 2 23 ARG HD2  H -16.912  -8.940   3.995 1.00 . B B . 33 ARG HD2  1 1 
       17  9775 2 2 23 ARG HD3  H -16.192  -7.412   4.523 1.00 . B B . 33 ARG HD3  1 1 
       17  9776 2 2 23 ARG HE   H -18.501  -8.851   5.700 1.00 . B B . 33 ARG HE   1 1 
       17  9777 2 2 23 ARG HG2  H -18.376  -6.287   3.768 1.00 . B B . 33 ARG HG2  1 1 
       17  9778 2 2 23 ARG HG3  H -18.824  -7.845   3.057 1.00 . B B . 33 ARG HG3  1 1 
       17  9779 2 2 23 ARG HH11 H -16.620  -5.857   5.709 1.00 . B B . 33 ARG HH11 1 1 
       17  9780 2 2 23 ARG HH12 H -17.376  -5.214   7.127 1.00 . B B . 33 ARG HH12 1 1 
       17  9781 2 2 23 ARG HH21 H -19.148  -8.250   7.760 1.00 . B B . 33 ARG HH21 1 1 
       17  9782 2 2 23 ARG HH22 H -18.662  -6.739   8.478 1.00 . B B . 33 ARG HH22 1 1 
       17  9783 2 2 23 ARG N    N -17.225  -6.232  -0.286 1.00 . B B . 33 ARG N    1 1 
       17  9784 2 2 23 ARG NE   N -17.865  -8.056   5.637 1.00 . B B . 33 ARG NE   1 1 
       17  9785 2 2 23 ARG NH1  N -17.231  -6.004   6.492 1.00 . B B . 33 ARG NH1  1 1 
       17  9786 2 2 23 ARG NH2  N -18.694  -7.343   7.660 1.00 . B B . 33 ARG NH2  1 1 
       17  9787 2 2 23 ARG O    O -20.091  -5.689   1.899 1.00 . B B . 33 ARG O    1 1 
       17  9788 2 2 24 TYR C    C -20.277  -2.738  -0.747 1.00 . B B . 34 TYR C    1 1 
       17  9789 2 2 24 TYR CA   C -19.866  -3.124   0.670 1.00 . B B . 34 TYR CA   1 1 
       17  9790 2 2 24 TYR CB   C -19.125  -1.988   1.388 1.00 . B B . 34 TYR CB   1 1 
       17  9791 2 2 24 TYR CD1  C -20.449   0.147   1.040 1.00 . B B . 34 TYR CD1  1 1 
       17  9792 2 2 24 TYR CD2  C -20.514  -0.953   3.213 1.00 . B B . 34 TYR CD2  1 1 
       17  9793 2 2 24 TYR CE1  C -21.323   1.139   1.517 1.00 . B B . 34 TYR CE1  1 1 
       17  9794 2 2 24 TYR CE2  C -21.389   0.035   3.689 1.00 . B B . 34 TYR CE2  1 1 
       17  9795 2 2 24 TYR CG   C -20.042  -0.898   1.891 1.00 . B B . 34 TYR CG   1 1 
       17  9796 2 2 24 TYR CZ   C -21.802   1.087   2.845 1.00 . B B . 34 TYR CZ   1 1 
       17  9797 2 2 24 TYR H    H -18.207  -4.138  -0.052 1.00 . B B . 34 TYR H    1 1 
       17  9798 2 2 24 TYR HA   H -20.757  -3.383   1.243 1.00 . B B . 34 TYR HA   1 1 
       17  9799 2 2 24 TYR HB2  H -18.582  -2.401   2.240 1.00 . B B . 34 TYR HB2  1 1 
       17  9800 2 2 24 TYR HB3  H -18.389  -1.542   0.719 1.00 . B B . 34 TYR HB3  1 1 
       17  9801 2 2 24 TYR HD1  H -20.123   0.182   0.008 1.00 . B B . 34 TYR HD1  1 1 
       17  9802 2 2 24 TYR HD2  H -20.223  -1.760   3.871 1.00 . B B . 34 TYR HD2  1 1 
       17  9803 2 2 24 TYR HE1  H -21.648   1.926   0.856 1.00 . B B . 34 TYR HE1  1 1 
       17  9804 2 2 24 TYR HE2  H -21.748  -0.032   4.699 1.00 . B B . 34 TYR HE2  1 1 
       17  9805 2 2 24 TYR HH   H -23.014   1.825   4.182 1.00 . B B . 34 TYR HH   1 1 
       17  9806 2 2 24 TYR N    N -18.997  -4.279   0.558 1.00 . B B . 34 TYR N    1 1 
       17  9807 2 2 24 TYR O    O -21.460  -2.596  -1.027 1.00 . B B . 34 TYR O    1 1 
       17  9808 2 2 24 TYR OH   O -22.620   2.068   3.316 1.00 . B B . 34 TYR OH   1 1 
       17  9809 2 2 25 NH2 HN1  H -18.374  -2.893  -1.440 1.00 . B B . 35 NH2 HN1  1 1 
       17  9810 2 2 25 NH2 HN2  H -19.613  -2.816  -2.676 1.00 . B B . 35 NH2 HN2  1 1 
       17  9811 2 2 25 NH2 N    N -19.345  -2.779  -1.692 1.00 . B B . 35 NH2 N    1 1 
       17  9812 3 3  1 ZAB C    C  12.925   8.595   2.108 1.00 . C A . 10 ZAB C    1 1 
       17  9813 3 3  1 ZAB CA   C   8.128   7.650   8.391 1.00 . C A . 10 ZAB CA   1 1 
       17  9814 3 3  1 ZAB CB   C   9.624   7.602   8.581 1.00 . C A . 10 ZAB CB   1 1 
       17  9815 3 3  1 ZAB CD1  C  11.736   6.460   8.226 1.00 . C A . 10 ZAB CD1  1 1 
       17  9816 3 3  1 ZAB CD2  C  11.671   8.492   9.557 1.00 . C A . 10 ZAB CD2  1 1 
       17  9817 3 3  1 ZAB CE   C  12.406   7.438   8.985 1.00 . C A . 10 ZAB CE   1 1 
       17  9818 3 3  1 ZAB CG1  C  10.354   6.544   8.018 1.00 . C A . 10 ZAB CG1  1 1 
       17  9819 3 3  1 ZAB CG2  C  10.280   8.569   9.362 1.00 . C A . 10 ZAB CG2  1 1 
       17  9820 3 3  1 ZAB CI   C  13.886   6.325   6.202 1.00 . C A . 10 ZAB CI   1 1 
       17  9821 3 3  1 ZAB CJ1  C  13.076   7.108   5.356 1.00 . C A . 10 ZAB CJ1  1 1 
       17  9822 3 3  1 ZAB CJ2  C  15.277   6.501   6.224 1.00 . C A . 10 ZAB CJ2  1 1 
       17  9823 3 3  1 ZAB CK1  C  13.664   8.091   4.535 1.00 . C A . 10 ZAB CK1  1 1 
       17  9824 3 3  1 ZAB CK2  C  15.860   7.494   5.425 1.00 . C A . 10 ZAB CK2  1 1 
       17  9825 3 3  1 ZAB CL   C  15.052   8.300   4.605 1.00 . C A . 10 ZAB CL   1 1 
       17  9826 3 3  1 ZAB CM   C  12.811   8.938   3.601 1.00 . C A . 10 ZAB CM   1 1 
       17  9827 3 3  1 ZAB HA2  H   7.873   7.167   7.446 1.00 . C A . 10 ZAB HA2  1 1 
       17  9828 3 3  1 ZAB HA3  H   7.811   8.692   8.363 1.00 . C A . 10 ZAB HA3  1 1 
       17  9829 3 3  1 ZAB HD2  H  12.181   9.236  10.150 1.00 . C A . 10 ZAB HD2  1 1 
       17  9830 3 3  1 ZAB HE   H  13.477   7.375   9.131 1.00 . C A . 10 ZAB HE   1 1 
       17  9831 3 3  1 ZAB HG1  H   9.852   5.804   7.415 1.00 . C A . 10 ZAB HG1  1 1 
       17  9832 3 3  1 ZAB HG2  H   9.709   9.369   9.806 1.00 . C A . 10 ZAB HG2  1 1 
       17  9833 3 3  1 ZAB HJ1  H  12.006   6.944   5.341 1.00 . C A . 10 ZAB HJ1  1 1 
       17  9834 3 3  1 ZAB HJ2  H  15.891   5.892   6.871 1.00 . C A . 10 ZAB HJ2  1 1 
       17  9835 3 3  1 ZAB HK2  H  16.927   7.639   5.457 1.00 . C A . 10 ZAB HK2  1 1 
       17  9836 3 3  1 ZAB HL   H  15.502   9.091   4.028 1.00 . C A . 10 ZAB HL   1 1 
       17  9837 3 3  1 ZAB HM2  H  11.773   8.852   3.913 1.00 . C A . 10 ZAB HM2  1 1 
       17  9838 3 3  1 ZAB HM3  H  13.109   9.976   3.739 1.00 . C A . 10 ZAB HM3  1 1 
       17  9839 3 3  1 ZAB HN2  H   7.124   7.562  10.235 1.00 . C A . 10 ZAB HN2  1 1 
       17  9840 3 3  1 ZAB N    N   7.488   6.969   9.502 1.00 . C A . 10 ZAB N    1 1 
       17  9841 3 3  1 ZAB NG   N  12.423   5.403   7.659 1.00 . C A . 10 ZAB NG   1 1 
       17  9842 3 3  1 ZAB NI   N  13.324   5.375   7.037 1.00 . C A . 10 ZAB NI   1 1 
       17  9843 3 3  1 ZAB O    O  13.665   9.280   1.390 1.00 . C A . 10 ZAB O    1 1 
       18  9844 1 1  1 GLY C    C   4.825  -1.485  12.896 1.00 . A A .  1 GLY C    1 1 
       18  9845 1 1  1 GLY CA   C   3.702  -1.650  11.889 1.00 . A A .  1 GLY CA   1 1 
       18  9846 1 1  1 GLY H1   H   1.658  -2.093  12.028 1.00 . A A .  1 GLY H1   1 1 
       18  9847 1 1  1 GLY HA2  H   3.955  -2.439  11.184 1.00 . A A .  1 GLY HA2  1 1 
       18  9848 1 1  1 GLY HA3  H   3.548  -0.714  11.355 1.00 . A A .  1 GLY HA3  1 1 
       18  9849 1 1  1 GLY N    N   2.469  -2.001  12.605 1.00 . A A .  1 GLY N    1 1 
       18  9850 1 1  1 GLY O    O   4.882  -2.252  13.863 1.00 . A A .  1 GLY O    1 1 
       18  9851 1 1  2 PRO C    C   6.378   0.290  14.863 1.00 . A A .  2 PRO C    1 1 
       18  9852 1 1  2 PRO CA   C   6.896  -0.387  13.581 1.00 . A A .  2 PRO CA   1 1 
       18  9853 1 1  2 PRO CB   C   7.922   0.454  12.822 1.00 . A A .  2 PRO CB   1 1 
       18  9854 1 1  2 PRO CD   C   5.845   0.332  11.543 1.00 . A A .  2 PRO CD   1 1 
       18  9855 1 1  2 PRO CG   C   7.162   1.092  11.659 1.00 . A A .  2 PRO CG   1 1 
       18  9856 1 1  2 PRO HA   H   7.358  -1.340  13.836 1.00 . A A .  2 PRO HA   1 1 
       18  9857 1 1  2 PRO HB2  H   8.389   1.202  13.458 1.00 . A A .  2 PRO HB2  1 1 
       18  9858 1 1  2 PRO HB3  H   8.690  -0.206  12.422 1.00 . A A .  2 PRO HB3  1 1 
       18  9859 1 1  2 PRO HD2  H   5.011   1.030  11.618 1.00 . A A .  2 PRO HD2  1 1 
       18  9860 1 1  2 PRO HD3  H   5.809  -0.197  10.592 1.00 . A A .  2 PRO HD3  1 1 
       18  9861 1 1  2 PRO HG2  H   6.949   2.137  11.859 1.00 . A A .  2 PRO HG2  1 1 
       18  9862 1 1  2 PRO HG3  H   7.740   1.010  10.739 1.00 . A A .  2 PRO HG3  1 1 
       18  9863 1 1  2 PRO N    N   5.803  -0.603  12.650 1.00 . A A .  2 PRO N    1 1 
       18  9864 1 1  2 PRO O    O   5.377   1.006  14.853 1.00 . A A .  2 PRO O    1 1 
       18  9865 1 1  3 SER C    C   7.001   2.190  17.362 1.00 . A A .  3 SER C    1 1 
       18  9866 1 1  3 SER CA   C   6.879   0.653  17.301 1.00 . A A .  3 SER CA   1 1 
       18  9867 1 1  3 SER CB   C   7.913  -0.039  18.206 1.00 . A A .  3 SER CB   1 1 
       18  9868 1 1  3 SER H    H   7.930  -0.481  15.858 1.00 . A A .  3 SER H    1 1 
       18  9869 1 1  3 SER HA   H   5.875   0.363  17.611 1.00 . A A .  3 SER HA   1 1 
       18  9870 1 1  3 SER HB2  H   8.051  -1.069  17.874 1.00 . A A .  3 SER HB2  1 1 
       18  9871 1 1  3 SER HB3  H   8.872   0.474  18.118 1.00 . A A .  3 SER HB3  1 1 
       18  9872 1 1  3 SER HG   H   8.284  -0.547  20.021 1.00 . A A .  3 SER HG   1 1 
       18  9873 1 1  3 SER N    N   7.122   0.128  15.956 1.00 . A A .  3 SER N    1 1 
       18  9874 1 1  3 SER O    O   6.713   2.825  18.381 1.00 . A A .  3 SER O    1 1 
       18  9875 1 1  3 SER OG   O   7.540  -0.096  19.566 1.00 . A A .  3 SER OG   1 1 
       18  9876 1 1  4 GLN C    C   7.182   4.459  14.632 1.00 . A A .  4 GLN C    1 1 
       18  9877 1 1  4 GLN CA   C   7.749   4.190  16.029 1.00 . A A .  4 GLN CA   1 1 
       18  9878 1 1  4 GLN CB   C   9.266   4.487  16.041 1.00 . A A .  4 GLN CB   1 1 
       18  9879 1 1  4 GLN CD   C  11.356   3.925  14.635 1.00 . A A .  4 GLN CD   1 1 
       18  9880 1 1  4 GLN CG   C  10.113   3.398  15.344 1.00 . A A .  4 GLN CG   1 1 
       18  9881 1 1  4 GLN H    H   7.708   2.193  15.490 1.00 . A A .  4 GLN H    1 1 
       18  9882 1 1  4 GLN HA   H   7.239   4.802  16.774 1.00 . A A .  4 GLN HA   1 1 
       18  9883 1 1  4 GLN HB2  H   9.431   5.447  15.547 1.00 . A A .  4 GLN HB2  1 1 
       18  9884 1 1  4 GLN HB3  H   9.603   4.585  17.073 1.00 . A A .  4 GLN HB3  1 1 
       18  9885 1 1  4 GLN HE21 H  11.070   2.653  13.084 1.00 . A A .  4 GLN HE21 1 1 
       18  9886 1 1  4 GLN HE22 H  12.399   3.783  12.901 1.00 . A A .  4 GLN HE22 1 1 
       18  9887 1 1  4 GLN HG2  H  10.406   2.653  16.080 1.00 . A A .  4 GLN HG2  1 1 
       18  9888 1 1  4 GLN HG3  H   9.513   2.889  14.593 1.00 . A A .  4 GLN HG3  1 1 
       18  9889 1 1  4 GLN N    N   7.511   2.781  16.287 1.00 . A A .  4 GLN N    1 1 
       18  9890 1 1  4 GLN NE2  N  11.651   3.388  13.463 1.00 . A A .  4 GLN NE2  1 1 
       18  9891 1 1  4 GLN O    O   7.195   3.548  13.805 1.00 . A A .  4 GLN O    1 1 
       18  9892 1 1  4 GLN OE1  O  12.042   4.835  15.096 1.00 . A A .  4 GLN OE1  1 1 
       18  9893 1 1  5 PRO C    C   7.365   6.094  11.993 1.00 . A A .  5 PRO C    1 1 
       18  9894 1 1  5 PRO CA   C   6.213   5.994  13.001 1.00 . A A .  5 PRO CA   1 1 
       18  9895 1 1  5 PRO CB   C   5.475   7.322  13.190 1.00 . A A .  5 PRO CB   1 1 
       18  9896 1 1  5 PRO CD   C   6.673   6.831  15.202 1.00 . A A .  5 PRO CD   1 1 
       18  9897 1 1  5 PRO CG   C   6.244   8.001  14.321 1.00 . A A .  5 PRO CG   1 1 
       18  9898 1 1  5 PRO HA   H   5.523   5.218  12.673 1.00 . A A .  5 PRO HA   1 1 
       18  9899 1 1  5 PRO HB2  H   5.484   7.927  12.288 1.00 . A A .  5 PRO HB2  1 1 
       18  9900 1 1  5 PRO HB3  H   4.450   7.128  13.511 1.00 . A A .  5 PRO HB3  1 1 
       18  9901 1 1  5 PRO HD2  H   7.635   7.041  15.669 1.00 . A A .  5 PRO HD2  1 1 
       18  9902 1 1  5 PRO HD3  H   5.916   6.639  15.958 1.00 . A A .  5 PRO HD3  1 1 
       18  9903 1 1  5 PRO HG2  H   7.130   8.489  13.914 1.00 . A A .  5 PRO HG2  1 1 
       18  9904 1 1  5 PRO HG3  H   5.622   8.711  14.866 1.00 . A A .  5 PRO HG3  1 1 
       18  9905 1 1  5 PRO N    N   6.742   5.682  14.319 1.00 . A A .  5 PRO N    1 1 
       18  9906 1 1  5 PRO O    O   8.524   6.268  12.388 1.00 . A A .  5 PRO O    1 1 
       18  9907 1 1  6 THR C    C   7.640   7.289   8.668 1.00 . A A .  6 THR C    1 1 
       18  9908 1 1  6 THR CA   C   8.069   6.186   9.637 1.00 . A A .  6 THR CA   1 1 
       18  9909 1 1  6 THR CB   C   8.279   4.819   8.948 1.00 . A A .  6 THR CB   1 1 
       18  9910 1 1  6 THR CG2  C   9.635   4.692   8.251 1.00 . A A .  6 THR CG2  1 1 
       18  9911 1 1  6 THR H    H   6.100   5.946  10.403 1.00 . A A .  6 THR H    1 1 
       18  9912 1 1  6 THR HA   H   9.017   6.488  10.076 1.00 . A A .  6 THR HA   1 1 
       18  9913 1 1  6 THR HB   H   7.486   4.664   8.216 1.00 . A A .  6 THR HB   1 1 
       18  9914 1 1  6 THR HG1  H   7.306   3.510   9.971 1.00 . A A .  6 THR HG1  1 1 
       18  9915 1 1  6 THR HG21 H   9.774   5.499   7.533 1.00 . A A .  6 THR HG21 1 1 
       18  9916 1 1  6 THR HG22 H   9.690   3.743   7.718 1.00 . A A .  6 THR HG22 1 1 
       18  9917 1 1  6 THR HG23 H  10.436   4.724   8.989 1.00 . A A .  6 THR HG23 1 1 
       18  9918 1 1  6 THR N    N   7.063   6.085  10.695 1.00 . A A .  6 THR N    1 1 
       18  9919 1 1  6 THR O    O   6.443   7.512   8.457 1.00 . A A .  6 THR O    1 1 
       18  9920 1 1  6 THR OG1  O   8.250   3.758   9.879 1.00 . A A .  6 THR OG1  1 1 
       18  9921 1 1  7 TYR C    C   7.491  10.134   7.659 1.00 . A A .  7 TYR C    1 1 
       18  9922 1 1  7 TYR CA   C   8.415   9.041   7.090 1.00 . A A .  7 TYR CA   1 1 
       18  9923 1 1  7 TYR CB   C   7.942   8.506   5.731 1.00 . A A .  7 TYR CB   1 1 
       18  9924 1 1  7 TYR CD1  C   9.815   7.050   4.842 1.00 . A A .  7 TYR CD1  1 1 
       18  9925 1 1  7 TYR CD2  C   7.723   6.001   5.529 1.00 . A A .  7 TYR CD2  1 1 
       18  9926 1 1  7 TYR CE1  C  10.326   5.791   4.486 1.00 . A A .  7 TYR CE1  1 1 
       18  9927 1 1  7 TYR CE2  C   8.219   4.744   5.159 1.00 . A A .  7 TYR CE2  1 1 
       18  9928 1 1  7 TYR CG   C   8.507   7.156   5.347 1.00 . A A .  7 TYR CG   1 1 
       18  9929 1 1  7 TYR CZ   C   9.528   4.635   4.639 1.00 . A A .  7 TYR CZ   1 1 
       18  9930 1 1  7 TYR H    H   9.576   7.718   8.265 1.00 . A A .  7 TYR H    1 1 
       18  9931 1 1  7 TYR HA   H   9.395   9.480   6.906 1.00 . A A .  7 TYR HA   1 1 
       18  9932 1 1  7 TYR HB2  H   6.860   8.415   5.751 1.00 . A A .  7 TYR HB2  1 1 
       18  9933 1 1  7 TYR HB3  H   8.187   9.238   4.961 1.00 . A A .  7 TYR HB3  1 1 
       18  9934 1 1  7 TYR HD1  H  10.428   7.930   4.713 1.00 . A A .  7 TYR HD1  1 1 
       18  9935 1 1  7 TYR HD2  H   6.726   6.072   5.940 1.00 . A A .  7 TYR HD2  1 1 
       18  9936 1 1  7 TYR HE1  H  11.324   5.724   4.079 1.00 . A A .  7 TYR HE1  1 1 
       18  9937 1 1  7 TYR HE2  H   7.583   3.881   5.292 1.00 . A A .  7 TYR HE2  1 1 
       18  9938 1 1  7 TYR HH   H  10.952   3.491   4.038 1.00 . A A .  7 TYR HH   1 1 
       18  9939 1 1  7 TYR N    N   8.613   7.955   8.046 1.00 . A A .  7 TYR N    1 1 
       18  9940 1 1  7 TYR O    O   6.323  10.242   7.268 1.00 . A A .  7 TYR O    1 1 
       18  9941 1 1  7 TYR OH   O  10.014   3.413   4.302 1.00 . A A .  7 TYR OH   1 1 
       18  9942 1 1  8 PRO C    C   6.889  13.202   8.159 1.00 . A A .  8 PRO C    1 1 
       18  9943 1 1  8 PRO CA   C   7.239  12.083   9.164 1.00 . A A .  8 PRO CA   1 1 
       18  9944 1 1  8 PRO CB   C   8.097  12.554  10.346 1.00 . A A .  8 PRO CB   1 1 
       18  9945 1 1  8 PRO CD   C   9.349  10.965   9.099 1.00 . A A .  8 PRO CD   1 1 
       18  9946 1 1  8 PRO CG   C   9.522  12.255   9.892 1.00 . A A .  8 PRO CG   1 1 
       18  9947 1 1  8 PRO HA   H   6.299  11.690   9.551 1.00 . A A .  8 PRO HA   1 1 
       18  9948 1 1  8 PRO HB2  H   7.962  13.608  10.592 1.00 . A A .  8 PRO HB2  1 1 
       18  9949 1 1  8 PRO HB3  H   7.862  11.945  11.218 1.00 . A A .  8 PRO HB3  1 1 
       18  9950 1 1  8 PRO HD2  H  10.097  10.915   8.311 1.00 . A A .  8 PRO HD2  1 1 
       18  9951 1 1  8 PRO HD3  H   9.448  10.110   9.770 1.00 . A A .  8 PRO HD3  1 1 
       18  9952 1 1  8 PRO HG2  H   9.879  13.049   9.239 1.00 . A A .  8 PRO HG2  1 1 
       18  9953 1 1  8 PRO HG3  H  10.203  12.120  10.732 1.00 . A A .  8 PRO HG3  1 1 
       18  9954 1 1  8 PRO N    N   7.998  10.993   8.557 1.00 . A A .  8 PRO N    1 1 
       18  9955 1 1  8 PRO O    O   6.686  14.339   8.581 1.00 . A A .  8 PRO O    1 1 
       18  9956 1 1  9 GLY C    C   7.062  13.186   4.456 1.00 . A A .  9 GLY C    1 1 
       18  9957 1 1  9 GLY CA   C   6.716  13.875   5.761 1.00 . A A .  9 GLY CA   1 1 
       18  9958 1 1  9 GLY H    H   7.165  12.016   6.533 1.00 . A A .  9 GLY H    1 1 
       18  9959 1 1  9 GLY HA2  H   5.660  14.134   5.753 1.00 . A A .  9 GLY HA2  1 1 
       18  9960 1 1  9 GLY HA3  H   7.309  14.773   5.862 1.00 . A A .  9 GLY HA3  1 1 
       18  9961 1 1  9 GLY N    N   6.999  12.961   6.848 1.00 . A A .  9 GLY N    1 1 
       18  9962 1 1  9 GLY O    O   6.558  12.092   4.188 1.00 . A A .  9 GLY O    1 1 
       18  9963 2 2  1 PRO C    C  10.371   9.071  -3.417 1.00 . B B . 11 PRO C    1 1 
       18  9964 2 2  1 PRO CA   C  11.891   8.949  -3.471 1.00 . B B . 11 PRO CA   1 1 
       18  9965 2 2  1 PRO CB   C  12.352   7.553  -3.061 1.00 . B B . 11 PRO CB   1 1 
       18  9966 2 2  1 PRO CD   C  13.170   9.135  -1.448 1.00 . B B . 11 PRO CD   1 1 
       18  9967 2 2  1 PRO CG   C  12.727   7.688  -1.586 1.00 . B B . 11 PRO CG   1 1 
       18  9968 2 2  1 PRO HA   H  12.246   9.165  -4.479 1.00 . B B . 11 PRO HA   1 1 
       18  9969 2 2  1 PRO HB2  H  11.575   6.803  -3.212 1.00 . B B . 11 PRO HB2  1 1 
       18  9970 2 2  1 PRO HB3  H  13.229   7.300  -3.648 1.00 . B B . 11 PRO HB3  1 1 
       18  9971 2 2  1 PRO HD2  H  12.873   9.519  -0.473 1.00 . B B . 11 PRO HD2  1 1 
       18  9972 2 2  1 PRO HD3  H  14.250   9.206  -1.570 1.00 . B B . 11 PRO HD3  1 1 
       18  9973 2 2  1 PRO HG2  H  11.848   7.553  -0.965 1.00 . B B . 11 PRO HG2  1 1 
       18  9974 2 2  1 PRO HG3  H  13.511   6.989  -1.293 1.00 . B B . 11 PRO HG3  1 1 
       18  9975 2 2  1 PRO N    N  12.513   9.861  -2.526 1.00 . B B . 11 PRO N    1 1 
       18  9976 2 2  1 PRO O    O   9.758   8.908  -2.358 1.00 . B B . 11 PRO O    1 1 
       18  9977 2 2  2 VAL C    C   7.665   8.120  -4.587 1.00 . B B . 12 VAL C    1 1 
       18  9978 2 2  2 VAL CA   C   8.327   9.492  -4.692 1.00 . B B . 12 VAL CA   1 1 
       18  9979 2 2  2 VAL CB   C   7.970  10.180  -6.026 1.00 . B B . 12 VAL CB   1 1 
       18  9980 2 2  2 VAL CG1  C   6.469  10.505  -6.084 1.00 . B B . 12 VAL CG1  1 1 
       18  9981 2 2  2 VAL CG2  C   8.767  11.475  -6.237 1.00 . B B . 12 VAL CG2  1 1 
       18  9982 2 2  2 VAL H    H  10.322   9.465  -5.400 1.00 . B B . 12 VAL H    1 1 
       18  9983 2 2  2 VAL HA   H   7.976  10.114  -3.868 1.00 . B B . 12 VAL HA   1 1 
       18  9984 2 2  2 VAL HB   H   8.211   9.503  -6.846 1.00 . B B . 12 VAL HB   1 1 
       18  9985 2 2  2 VAL HG11 H   5.889   9.582  -6.097 1.00 . B B . 12 VAL HG11 1 1 
       18  9986 2 2  2 VAL HG12 H   6.183  11.098  -5.216 1.00 . B B . 12 VAL HG12 1 1 
       18  9987 2 2  2 VAL HG13 H   6.231  11.063  -6.985 1.00 . B B . 12 VAL HG13 1 1 
       18  9988 2 2  2 VAL HG21 H   8.585  12.155  -5.404 1.00 . B B . 12 VAL HG21 1 1 
       18  9989 2 2  2 VAL HG22 H   9.836  11.272  -6.306 1.00 . B B . 12 VAL HG22 1 1 
       18  9990 2 2  2 VAL HG23 H   8.463  11.951  -7.166 1.00 . B B . 12 VAL HG23 1 1 
       18  9991 2 2  2 VAL N    N   9.765   9.347  -4.568 1.00 . B B . 12 VAL N    1 1 
       18  9992 2 2  2 VAL O    O   6.706   7.960  -3.839 1.00 . B B . 12 VAL O    1 1 
       18  9993 2 2  3 GLU C    C   7.640   5.126  -3.868 1.00 . B B . 13 GLU C    1 1 
       18  9994 2 2  3 GLU CA   C   7.584   5.770  -5.246 1.00 . B B . 13 GLU CA   1 1 
       18  9995 2 2  3 GLU CB   C   8.223   4.874  -6.314 1.00 . B B . 13 GLU CB   1 1 
       18  9996 2 2  3 GLU CD   C   6.039   4.506  -7.620 1.00 . B B . 13 GLU CD   1 1 
       18  9997 2 2  3 GLU CG   C   7.491   5.006  -7.657 1.00 . B B . 13 GLU CG   1 1 
       18  9998 2 2  3 GLU H    H   8.981   7.257  -5.879 1.00 . B B . 13 GLU H    1 1 
       18  9999 2 2  3 GLU HA   H   6.523   5.880  -5.473 1.00 . B B . 13 GLU HA   1 1 
       18 10000 2 2  3 GLU HB2  H   9.273   5.131  -6.444 1.00 . B B . 13 GLU HB2  1 1 
       18 10001 2 2  3 GLU HB3  H   8.190   3.836  -5.991 1.00 . B B . 13 GLU HB3  1 1 
       18 10002 2 2  3 GLU HG2  H   7.502   6.052  -7.971 1.00 . B B . 13 GLU HG2  1 1 
       18 10003 2 2  3 GLU HG3  H   8.037   4.426  -8.399 1.00 . B B . 13 GLU HG3  1 1 
       18 10004 2 2  3 GLU N    N   8.181   7.100  -5.276 1.00 . B B . 13 GLU N    1 1 
       18 10005 2 2  3 GLU O    O   6.806   4.271  -3.576 1.00 . B B . 13 GLU O    1 1 
       18 10006 2 2  3 GLU OE1  O   5.730   3.542  -6.883 1.00 . B B . 13 GLU OE1  1 1 
       18 10007 2 2  3 GLU OE2  O   5.280   4.827  -8.562 1.00 . B B . 13 GLU OE2  1 1 
       18 10008 2 2  4 ASP C    C   7.603   5.495  -0.783 1.00 . B B . 14 ASP C    1 1 
       18 10009 2 2  4 ASP CA   C   8.697   4.910  -1.682 1.00 . B B . 14 ASP CA   1 1 
       18 10010 2 2  4 ASP CB   C  10.070   5.203  -1.090 1.00 . B B . 14 ASP CB   1 1 
       18 10011 2 2  4 ASP CG   C  10.239   4.591   0.296 1.00 . B B . 14 ASP CG   1 1 
       18 10012 2 2  4 ASP H    H   9.271   6.187  -3.313 1.00 . B B . 14 ASP H    1 1 
       18 10013 2 2  4 ASP HA   H   8.557   3.833  -1.733 1.00 . B B . 14 ASP HA   1 1 
       18 10014 2 2  4 ASP HB2  H  10.845   4.812  -1.750 1.00 . B B . 14 ASP HB2  1 1 
       18 10015 2 2  4 ASP HB3  H  10.172   6.282  -1.020 1.00 . B B . 14 ASP HB3  1 1 
       18 10016 2 2  4 ASP N    N   8.610   5.479  -3.027 1.00 . B B . 14 ASP N    1 1 
       18 10017 2 2  4 ASP O    O   7.174   4.865   0.183 1.00 . B B . 14 ASP O    1 1 
       18 10018 2 2  4 ASP OD1  O  10.022   3.363   0.428 1.00 . B B . 14 ASP OD1  1 1 
       18 10019 2 2  4 ASP OD2  O  10.744   5.306   1.191 1.00 . B B . 14 ASP OD2  1 1 
       18 10020 2 2  5 LEU C    C   4.788   6.930  -0.868 1.00 . B B . 15 LEU C    1 1 
       18 10021 2 2  5 LEU CA   C   6.139   7.442  -0.368 1.00 . B B . 15 LEU CA   1 1 
       18 10022 2 2  5 LEU CB   C   6.372   8.947  -0.592 1.00 . B B . 15 LEU CB   1 1 
       18 10023 2 2  5 LEU CD1  C   5.354   9.666   1.635 1.00 . B B . 15 LEU CD1  1 1 
       18 10024 2 2  5 LEU CD2  C   5.718  11.315  -0.180 1.00 . B B . 15 LEU CD2  1 1 
       18 10025 2 2  5 LEU CG   C   5.361   9.857   0.118 1.00 . B B . 15 LEU CG   1 1 
       18 10026 2 2  5 LEU H    H   7.558   7.189  -1.888 1.00 . B B . 15 LEU H    1 1 
       18 10027 2 2  5 LEU HA   H   6.217   7.232   0.693 1.00 . B B . 15 LEU HA   1 1 
       18 10028 2 2  5 LEU HB2  H   7.376   9.194  -0.241 1.00 . B B . 15 LEU HB2  1 1 
       18 10029 2 2  5 LEU HB3  H   6.327   9.165  -1.659 1.00 . B B . 15 LEU HB3  1 1 
       18 10030 2 2  5 LEU HD11 H   4.709  10.407   2.106 1.00 . B B . 15 LEU HD11 1 1 
       18 10031 2 2  5 LEU HD12 H   6.356   9.760   2.046 1.00 . B B . 15 LEU HD12 1 1 
       18 10032 2 2  5 LEU HD13 H   4.959   8.683   1.874 1.00 . B B . 15 LEU HD13 1 1 
       18 10033 2 2  5 LEU HD21 H   6.745  11.521   0.117 1.00 . B B . 15 LEU HD21 1 1 
       18 10034 2 2  5 LEU HD22 H   5.050  11.992   0.348 1.00 . B B . 15 LEU HD22 1 1 
       18 10035 2 2  5 LEU HD23 H   5.626  11.496  -1.247 1.00 . B B . 15 LEU HD23 1 1 
       18 10036 2 2  5 LEU HG   H   4.373   9.644  -0.280 1.00 . B B . 15 LEU HG   1 1 
       18 10037 2 2  5 LEU N    N   7.173   6.723  -1.079 1.00 . B B . 15 LEU N    1 1 
       18 10038 2 2  5 LEU O    O   4.002   6.396  -0.083 1.00 . B B . 15 LEU O    1 1 
       18 10039 2 2  6 ILE C    C   3.086   5.062  -2.615 1.00 . B B . 16 ILE C    1 1 
       18 10040 2 2  6 ILE CA   C   3.378   6.541  -2.862 1.00 . B B . 16 ILE CA   1 1 
       18 10041 2 2  6 ILE CB   C   3.466   6.872  -4.374 1.00 . B B . 16 ILE CB   1 1 
       18 10042 2 2  6 ILE CD1  C   2.416   9.250  -4.067 1.00 . B B . 16 ILE CD1  1 1 
       18 10043 2 2  6 ILE CG1  C   3.532   8.390  -4.666 1.00 . B B . 16 ILE CG1  1 1 
       18 10044 2 2  6 ILE CG2  C   2.317   6.249  -5.189 1.00 . B B . 16 ILE CG2  1 1 
       18 10045 2 2  6 ILE H    H   5.302   7.425  -2.751 1.00 . B B . 16 ILE H    1 1 
       18 10046 2 2  6 ILE HA   H   2.546   7.102  -2.431 1.00 . B B . 16 ILE HA   1 1 
       18 10047 2 2  6 ILE HB   H   4.386   6.432  -4.760 1.00 . B B . 16 ILE HB   1 1 
       18 10048 2 2  6 ILE HD11 H   2.429  10.227  -4.545 1.00 . B B . 16 ILE HD11 1 1 
       18 10049 2 2  6 ILE HD12 H   1.439   8.795  -4.216 1.00 . B B . 16 ILE HD12 1 1 
       18 10050 2 2  6 ILE HD13 H   2.592   9.382  -3.002 1.00 . B B . 16 ILE HD13 1 1 
       18 10051 2 2  6 ILE HG12 H   4.468   8.794  -4.293 1.00 . B B . 16 ILE HG12 1 1 
       18 10052 2 2  6 ILE HG13 H   3.540   8.536  -5.745 1.00 . B B . 16 ILE HG13 1 1 
       18 10053 2 2  6 ILE HG21 H   2.372   5.161  -5.163 1.00 . B B . 16 ILE HG21 1 1 
       18 10054 2 2  6 ILE HG22 H   1.353   6.560  -4.787 1.00 . B B . 16 ILE HG22 1 1 
       18 10055 2 2  6 ILE HG23 H   2.395   6.556  -6.232 1.00 . B B . 16 ILE HG23 1 1 
       18 10056 2 2  6 ILE N    N   4.591   6.970  -2.187 1.00 . B B . 16 ILE N    1 1 
       18 10057 2 2  6 ILE O    O   1.966   4.752  -2.225 1.00 . B B . 16 ILE O    1 1 
       18 10058 2 2  7 ARG C    C   3.295   2.403  -1.199 1.00 . B B . 17 ARG C    1 1 
       18 10059 2 2  7 ARG CA   C   3.733   2.703  -2.622 1.00 . B B . 17 ARG CA   1 1 
       18 10060 2 2  7 ARG CB   C   4.911   1.806  -3.038 1.00 . B B . 17 ARG CB   1 1 
       18 10061 2 2  7 ARG CD   C   5.624  -0.635  -3.492 1.00 . B B . 17 ARG CD   1 1 
       18 10062 2 2  7 ARG CG   C   4.561   0.309  -2.909 1.00 . B B . 17 ARG CG   1 1 
       18 10063 2 2  7 ARG CZ   C   4.857  -0.768  -5.888 1.00 . B B . 17 ARG CZ   1 1 
       18 10064 2 2  7 ARG H    H   4.947   4.402  -3.151 1.00 . B B . 17 ARG H    1 1 
       18 10065 2 2  7 ARG HA   H   2.874   2.466  -3.249 1.00 . B B . 17 ARG HA   1 1 
       18 10066 2 2  7 ARG HB2  H   5.167   2.031  -4.073 1.00 . B B . 17 ARG HB2  1 1 
       18 10067 2 2  7 ARG HB3  H   5.771   2.018  -2.402 1.00 . B B . 17 ARG HB3  1 1 
       18 10068 2 2  7 ARG HD2  H   6.580  -0.429  -3.011 1.00 . B B . 17 ARG HD2  1 1 
       18 10069 2 2  7 ARG HD3  H   5.360  -1.665  -3.263 1.00 . B B . 17 ARG HD3  1 1 
       18 10070 2 2  7 ARG HE   H   6.605   0.005  -5.247 1.00 . B B . 17 ARG HE   1 1 
       18 10071 2 2  7 ARG HG2  H   4.438   0.060  -1.856 1.00 . B B . 17 ARG HG2  1 1 
       18 10072 2 2  7 ARG HG3  H   3.613   0.120  -3.408 1.00 . B B . 17 ARG HG3  1 1 
       18 10073 2 2  7 ARG HH11 H   3.630  -1.895  -4.703 1.00 . B B . 17 ARG HH11 1 1 
       18 10074 2 2  7 ARG HH12 H   3.028  -1.639  -6.297 1.00 . B B . 17 ARG HH12 1 1 
       18 10075 2 2  7 ARG HH21 H   5.871   0.281  -7.292 1.00 . B B . 17 ARG HH21 1 1 
       18 10076 2 2  7 ARG HH22 H   4.319  -0.340  -7.812 1.00 . B B . 17 ARG HH22 1 1 
       18 10077 2 2  7 ARG N    N   4.023   4.127  -2.832 1.00 . B B . 17 ARG N    1 1 
       18 10078 2 2  7 ARG NE   N   5.767  -0.485  -4.948 1.00 . B B . 17 ARG NE   1 1 
       18 10079 2 2  7 ARG NH1  N   3.745  -1.442  -5.613 1.00 . B B . 17 ARG NH1  1 1 
       18 10080 2 2  7 ARG NH2  N   5.051  -0.295  -7.108 1.00 . B B . 17 ARG NH2  1 1 
       18 10081 2 2  7 ARG O    O   2.286   1.720  -1.037 1.00 . B B . 17 ARG O    1 1 
       18 10082 2 2  8 PHE C    C   2.268   3.247   1.535 1.00 . B B . 18 PHE C    1 1 
       18 10083 2 2  8 PHE CA   C   3.655   2.699   1.193 1.00 . B B . 18 PHE CA   1 1 
       18 10084 2 2  8 PHE CB   C   4.739   3.316   2.083 1.00 . B B . 18 PHE CB   1 1 
       18 10085 2 2  8 PHE CD1  C   4.958   1.511   3.828 1.00 . B B . 18 PHE CD1  1 1 
       18 10086 2 2  8 PHE CD2  C   4.465   3.775   4.571 1.00 . B B . 18 PHE CD2  1 1 
       18 10087 2 2  8 PHE CE1  C   4.982   1.075   5.161 1.00 . B B . 18 PHE CE1  1 1 
       18 10088 2 2  8 PHE CE2  C   4.482   3.336   5.907 1.00 . B B . 18 PHE CE2  1 1 
       18 10089 2 2  8 PHE CG   C   4.708   2.861   3.527 1.00 . B B . 18 PHE CG   1 1 
       18 10090 2 2  8 PHE CZ   C   4.743   1.987   6.200 1.00 . B B . 18 PHE CZ   1 1 
       18 10091 2 2  8 PHE H    H   4.814   3.495  -0.405 1.00 . B B . 18 PHE H    1 1 
       18 10092 2 2  8 PHE HA   H   3.641   1.620   1.354 1.00 . B B . 18 PHE HA   1 1 
       18 10093 2 2  8 PHE HB2  H   5.714   3.049   1.683 1.00 . B B . 18 PHE HB2  1 1 
       18 10094 2 2  8 PHE HB3  H   4.668   4.400   2.033 1.00 . B B . 18 PHE HB3  1 1 
       18 10095 2 2  8 PHE HD1  H   5.133   0.800   3.032 1.00 . B B . 18 PHE HD1  1 1 
       18 10096 2 2  8 PHE HD2  H   4.256   4.812   4.354 1.00 . B B . 18 PHE HD2  1 1 
       18 10097 2 2  8 PHE HE1  H   5.171   0.037   5.390 1.00 . B B . 18 PHE HE1  1 1 
       18 10098 2 2  8 PHE HE2  H   4.289   4.034   6.709 1.00 . B B . 18 PHE HE2  1 1 
       18 10099 2 2  8 PHE HZ   H   4.754   1.645   7.223 1.00 . B B . 18 PHE HZ   1 1 
       18 10100 2 2  8 PHE N    N   3.995   2.940  -0.201 1.00 . B B . 18 PHE N    1 1 
       18 10101 2 2  8 PHE O    O   1.592   2.687   2.394 1.00 . B B . 18 PHE O    1 1 
       18 10102 2 2  9 TYR C    C  -0.569   4.126   0.373 1.00 . B B . 19 TYR C    1 1 
       18 10103 2 2  9 TYR CA   C   0.514   4.897   1.113 1.00 . B B . 19 TYR CA   1 1 
       18 10104 2 2  9 TYR CB   C   0.497   6.359   0.664 1.00 . B B . 19 TYR CB   1 1 
       18 10105 2 2  9 TYR CD1  C  -0.794   7.158   2.699 1.00 . B B . 19 TYR CD1  1 1 
       18 10106 2 2  9 TYR CD2  C  -1.552   7.813   0.483 1.00 . B B . 19 TYR CD2  1 1 
       18 10107 2 2  9 TYR CE1  C  -1.903   7.797   3.273 1.00 . B B . 19 TYR CE1  1 1 
       18 10108 2 2  9 TYR CE2  C  -2.678   8.434   1.046 1.00 . B B . 19 TYR CE2  1 1 
       18 10109 2 2  9 TYR CG   C  -0.628   7.146   1.300 1.00 . B B . 19 TYR CG   1 1 
       18 10110 2 2  9 TYR CZ   C  -2.859   8.430   2.448 1.00 . B B . 19 TYR CZ   1 1 
       18 10111 2 2  9 TYR H    H   2.422   4.731   0.151 1.00 . B B . 19 TYR H    1 1 
       18 10112 2 2  9 TYR HA   H   0.315   4.836   2.184 1.00 . B B . 19 TYR HA   1 1 
       18 10113 2 2  9 TYR HB2  H   1.437   6.828   0.909 1.00 . B B . 19 TYR HB2  1 1 
       18 10114 2 2  9 TYR HB3  H   0.415   6.409  -0.423 1.00 . B B . 19 TYR HB3  1 1 
       18 10115 2 2  9 TYR HD1  H  -0.085   6.666   3.349 1.00 . B B . 19 TYR HD1  1 1 
       18 10116 2 2  9 TYR HD2  H  -1.411   7.832  -0.588 1.00 . B B . 19 TYR HD2  1 1 
       18 10117 2 2  9 TYR HE1  H  -2.010   7.790   4.346 1.00 . B B . 19 TYR HE1  1 1 
       18 10118 2 2  9 TYR HE2  H  -3.402   8.886   0.386 1.00 . B B . 19 TYR HE2  1 1 
       18 10119 2 2  9 TYR HH   H  -3.956   8.922   3.964 1.00 . B B . 19 TYR HH   1 1 
       18 10120 2 2  9 TYR N    N   1.824   4.311   0.856 1.00 . B B . 19 TYR N    1 1 
       18 10121 2 2  9 TYR O    O  -1.620   3.803   0.923 1.00 . B B . 19 TYR O    1 1 
       18 10122 2 2  9 TYR OH   O  -3.942   9.039   3.004 1.00 . B B . 19 TYR OH   1 1 
       18 10123 2 2 10 ASN C    C  -1.471   1.719  -1.195 1.00 . B B . 20 ASN C    1 1 
       18 10124 2 2 10 ASN CA   C  -1.208   3.108  -1.772 1.00 . B B . 20 ASN CA   1 1 
       18 10125 2 2 10 ASN CB   C  -0.630   2.993  -3.183 1.00 . B B . 20 ASN CB   1 1 
       18 10126 2 2 10 ASN CG   C  -1.587   2.181  -4.042 1.00 . B B . 20 ASN CG   1 1 
       18 10127 2 2 10 ASN H    H   0.587   4.168  -1.248 1.00 . B B . 20 ASN H    1 1 
       18 10128 2 2 10 ASN HA   H  -2.158   3.639  -1.832 1.00 . B B . 20 ASN HA   1 1 
       18 10129 2 2 10 ASN HB2  H  -0.514   3.989  -3.612 1.00 . B B . 20 ASN HB2  1 1 
       18 10130 2 2 10 ASN HB3  H   0.347   2.509  -3.143 1.00 . B B . 20 ASN HB3  1 1 
       18 10131 2 2 10 ASN HD21 H  -0.393   0.530  -3.987 1.00 . B B . 20 ASN HD21 1 1 
       18 10132 2 2 10 ASN HD22 H  -1.964   0.363  -4.785 1.00 . B B . 20 ASN HD22 1 1 
       18 10133 2 2 10 ASN N    N  -0.310   3.846  -0.900 1.00 . B B . 20 ASN N    1 1 
       18 10134 2 2 10 ASN ND2  N  -1.248   0.946  -4.366 1.00 . B B . 20 ASN ND2  1 1 
       18 10135 2 2 10 ASN O    O  -2.589   1.228  -1.304 1.00 . B B . 20 ASN O    1 1 
       18 10136 2 2 10 ASN OD1  O  -2.680   2.647  -4.355 1.00 . B B . 20 ASN OD1  1 1 
       18 10137 2 2 11 ASP C    C  -1.689  -0.160   1.181 1.00 . B B . 21 ASP C    1 1 
       18 10138 2 2 11 ASP CA   C  -0.610  -0.190   0.099 1.00 . B B . 21 ASP CA   1 1 
       18 10139 2 2 11 ASP CB   C   0.733  -0.637   0.683 1.00 . B B . 21 ASP CB   1 1 
       18 10140 2 2 11 ASP CG   C   0.617  -2.052   1.232 1.00 . B B . 21 ASP CG   1 1 
       18 10141 2 2 11 ASP H    H   0.417   1.590  -0.469 1.00 . B B . 21 ASP H    1 1 
       18 10142 2 2 11 ASP HA   H  -0.911  -0.906  -0.667 1.00 . B B . 21 ASP HA   1 1 
       18 10143 2 2 11 ASP HB2  H   1.491  -0.633  -0.101 1.00 . B B . 21 ASP HB2  1 1 
       18 10144 2 2 11 ASP HB3  H   1.045   0.048   1.473 1.00 . B B . 21 ASP HB3  1 1 
       18 10145 2 2 11 ASP N    N  -0.485   1.127  -0.515 1.00 . B B . 21 ASP N    1 1 
       18 10146 2 2 11 ASP O    O  -2.511  -1.073   1.269 1.00 . B B . 21 ASP O    1 1 
       18 10147 2 2 11 ASP OD1  O   0.347  -2.969   0.423 1.00 . B B . 21 ASP OD1  1 1 
       18 10148 2 2 11 ASP OD2  O   0.748  -2.237   2.465 1.00 . B B . 21 ASP OD2  1 1 
       18 10149 2 2 12 LEU C    C  -4.093   1.257   2.376 1.00 . B B . 22 LEU C    1 1 
       18 10150 2 2 12 LEU CA   C  -2.727   1.074   3.039 1.00 . B B . 22 LEU CA   1 1 
       18 10151 2 2 12 LEU CB   C  -2.403   2.294   3.923 1.00 . B B . 22 LEU CB   1 1 
       18 10152 2 2 12 LEU CD1  C  -0.806   3.482   5.452 1.00 . B B . 22 LEU CD1  1 1 
       18 10153 2 2 12 LEU CD2  C  -1.401   1.105   5.939 1.00 . B B . 22 LEU CD2  1 1 
       18 10154 2 2 12 LEU CG   C  -1.165   2.130   4.821 1.00 . B B . 22 LEU CG   1 1 
       18 10155 2 2 12 LEU H    H  -1.024   1.625   1.862 1.00 . B B . 22 LEU H    1 1 
       18 10156 2 2 12 LEU HA   H  -2.762   0.173   3.651 1.00 . B B . 22 LEU HA   1 1 
       18 10157 2 2 12 LEU HB2  H  -2.266   3.165   3.284 1.00 . B B . 22 LEU HB2  1 1 
       18 10158 2 2 12 LEU HB3  H  -3.261   2.502   4.559 1.00 . B B . 22 LEU HB3  1 1 
       18 10159 2 2 12 LEU HD11 H   0.086   3.371   6.070 1.00 . B B . 22 LEU HD11 1 1 
       18 10160 2 2 12 LEU HD12 H  -1.629   3.847   6.066 1.00 . B B . 22 LEU HD12 1 1 
       18 10161 2 2 12 LEU HD13 H  -0.587   4.205   4.667 1.00 . B B . 22 LEU HD13 1 1 
       18 10162 2 2 12 LEU HD21 H  -0.519   1.048   6.577 1.00 . B B . 22 LEU HD21 1 1 
       18 10163 2 2 12 LEU HD22 H  -1.567   0.117   5.511 1.00 . B B . 22 LEU HD22 1 1 
       18 10164 2 2 12 LEU HD23 H  -2.266   1.387   6.540 1.00 . B B . 22 LEU HD23 1 1 
       18 10165 2 2 12 LEU HG   H  -0.327   1.807   4.209 1.00 . B B . 22 LEU HG   1 1 
       18 10166 2 2 12 LEU N    N  -1.727   0.907   1.987 1.00 . B B . 22 LEU N    1 1 
       18 10167 2 2 12 LEU O    O  -5.093   0.706   2.843 1.00 . B B . 22 LEU O    1 1 
       18 10168 2 2 13 GLN C    C  -5.876   1.022  -0.148 1.00 . B B . 23 GLN C    1 1 
       18 10169 2 2 13 GLN CA   C  -5.387   2.287   0.564 1.00 . B B . 23 GLN CA   1 1 
       18 10170 2 2 13 GLN CB   C  -5.201   3.412  -0.461 1.00 . B B . 23 GLN CB   1 1 
       18 10171 2 2 13 GLN CD   C  -4.820   5.853  -0.864 1.00 . B B . 23 GLN CD   1 1 
       18 10172 2 2 13 GLN CG   C  -4.954   4.771   0.198 1.00 . B B . 23 GLN CG   1 1 
       18 10173 2 2 13 GLN H    H  -3.288   2.464   0.970 1.00 . B B . 23 GLN H    1 1 
       18 10174 2 2 13 GLN HA   H  -6.159   2.588   1.275 1.00 . B B . 23 GLN HA   1 1 
       18 10175 2 2 13 GLN HB2  H  -4.371   3.173  -1.125 1.00 . B B . 23 GLN HB2  1 1 
       18 10176 2 2 13 GLN HB3  H  -6.107   3.485  -1.064 1.00 . B B . 23 GLN HB3  1 1 
       18 10177 2 2 13 GLN HE21 H  -2.835   5.907  -0.635 1.00 . B B . 23 GLN HE21 1 1 
       18 10178 2 2 13 GLN HE22 H  -3.464   7.048  -1.803 1.00 . B B . 23 GLN HE22 1 1 
       18 10179 2 2 13 GLN HG2  H  -5.794   5.011   0.846 1.00 . B B . 23 GLN HG2  1 1 
       18 10180 2 2 13 GLN HG3  H  -4.056   4.739   0.815 1.00 . B B . 23 GLN HG3  1 1 
       18 10181 2 2 13 GLN N    N  -4.150   2.043   1.296 1.00 . B B . 23 GLN N    1 1 
       18 10182 2 2 13 GLN NE2  N  -3.602   6.229  -1.203 1.00 . B B . 23 GLN NE2  1 1 
       18 10183 2 2 13 GLN O    O  -7.084   0.881  -0.332 1.00 . B B . 23 GLN O    1 1 
       18 10184 2 2 13 GLN OE1  O  -5.806   6.304  -1.448 1.00 . B B . 23 GLN OE1  1 1 
       18 10185 2 2 14 GLN C    C  -6.279  -1.971  -0.288 1.00 . B B . 24 GLN C    1 1 
       18 10186 2 2 14 GLN CA   C  -5.348  -1.159  -1.173 1.00 . B B . 24 GLN CA   1 1 
       18 10187 2 2 14 GLN CB   C  -4.093  -1.933  -1.586 1.00 . B B . 24 GLN CB   1 1 
       18 10188 2 2 14 GLN CD   C  -3.156  -3.585  -3.254 1.00 . B B . 24 GLN CD   1 1 
       18 10189 2 2 14 GLN CG   C  -4.415  -3.071  -2.566 1.00 . B B . 24 GLN CG   1 1 
       18 10190 2 2 14 GLN H    H  -4.007   0.261  -0.321 1.00 . B B . 24 GLN H    1 1 
       18 10191 2 2 14 GLN HA   H  -5.891  -0.900  -2.071 1.00 . B B . 24 GLN HA   1 1 
       18 10192 2 2 14 GLN HB2  H  -3.407  -1.236  -2.064 1.00 . B B . 24 GLN HB2  1 1 
       18 10193 2 2 14 GLN HB3  H  -3.606  -2.345  -0.706 1.00 . B B . 24 GLN HB3  1 1 
       18 10194 2 2 14 GLN HE21 H  -3.013  -1.939  -4.437 1.00 . B B . 24 GLN HE21 1 1 
       18 10195 2 2 14 GLN HE22 H  -1.762  -3.147  -4.657 1.00 . B B . 24 GLN HE22 1 1 
       18 10196 2 2 14 GLN HG2  H  -4.895  -3.887  -2.024 1.00 . B B . 24 GLN HG2  1 1 
       18 10197 2 2 14 GLN HG3  H  -5.109  -2.720  -3.329 1.00 . B B . 24 GLN HG3  1 1 
       18 10198 2 2 14 GLN N    N  -4.990   0.082  -0.495 1.00 . B B . 24 GLN N    1 1 
       18 10199 2 2 14 GLN NE2  N  -2.582  -2.821  -4.169 1.00 . B B . 24 GLN NE2  1 1 
       18 10200 2 2 14 GLN O    O  -7.290  -2.483  -0.767 1.00 . B B . 24 GLN O    1 1 
       18 10201 2 2 14 GLN OE1  O  -2.642  -4.658  -2.943 1.00 . B B . 24 GLN OE1  1 1 
       18 10202 2 2 15 TYR C    C  -8.258  -2.091   1.963 1.00 . B B . 25 TYR C    1 1 
       18 10203 2 2 15 TYR CA   C  -6.836  -2.662   1.992 1.00 . B B . 25 TYR CA   1 1 
       18 10204 2 2 15 TYR CB   C  -6.198  -2.540   3.383 1.00 . B B . 25 TYR CB   1 1 
       18 10205 2 2 15 TYR CD1  C  -6.337  -4.898   4.277 1.00 . B B . 25 TYR CD1  1 1 
       18 10206 2 2 15 TYR CD2  C  -7.453  -3.130   5.521 1.00 . B B . 25 TYR CD2  1 1 
       18 10207 2 2 15 TYR CE1  C  -6.720  -5.836   5.248 1.00 . B B . 25 TYR CE1  1 1 
       18 10208 2 2 15 TYR CE2  C  -7.838  -4.062   6.504 1.00 . B B . 25 TYR CE2  1 1 
       18 10209 2 2 15 TYR CG   C  -6.696  -3.544   4.407 1.00 . B B . 25 TYR CG   1 1 
       18 10210 2 2 15 TYR CZ   C  -7.466  -5.421   6.370 1.00 . B B . 25 TYR CZ   1 1 
       18 10211 2 2 15 TYR H    H  -5.161  -1.510   1.316 1.00 . B B . 25 TYR H    1 1 
       18 10212 2 2 15 TYR HA   H  -6.884  -3.717   1.715 1.00 . B B . 25 TYR HA   1 1 
       18 10213 2 2 15 TYR HB2  H  -5.124  -2.689   3.283 1.00 . B B . 25 TYR HB2  1 1 
       18 10214 2 2 15 TYR HB3  H  -6.341  -1.529   3.761 1.00 . B B . 25 TYR HB3  1 1 
       18 10215 2 2 15 TYR HD1  H  -5.749  -5.224   3.433 1.00 . B B . 25 TYR HD1  1 1 
       18 10216 2 2 15 TYR HD2  H  -7.724  -2.088   5.640 1.00 . B B . 25 TYR HD2  1 1 
       18 10217 2 2 15 TYR HE1  H  -6.419  -6.868   5.142 1.00 . B B . 25 TYR HE1  1 1 
       18 10218 2 2 15 TYR HE2  H  -8.397  -3.722   7.366 1.00 . B B . 25 TYR HE2  1 1 
       18 10219 2 2 15 TYR HH   H  -8.349  -5.953   8.030 1.00 . B B . 25 TYR HH   1 1 
       18 10220 2 2 15 TYR N    N  -6.018  -1.959   1.018 1.00 . B B . 25 TYR N    1 1 
       18 10221 2 2 15 TYR O    O  -9.219  -2.836   2.108 1.00 . B B . 25 TYR O    1 1 
       18 10222 2 2 15 TYR OH   O  -7.822  -6.340   7.306 1.00 . B B . 25 TYR OH   1 1 
       18 10223 2 2 16 LEU C    C -10.427  -0.281   0.224 1.00 . B B . 26 LEU C    1 1 
       18 10224 2 2 16 LEU CA   C  -9.769  -0.193   1.593 1.00 . B B . 26 LEU CA   1 1 
       18 10225 2 2 16 LEU CB   C  -9.704   1.275   2.038 1.00 . B B . 26 LEU CB   1 1 
       18 10226 2 2 16 LEU CD1  C  -8.928   2.963   3.723 1.00 . B B . 26 LEU CD1  1 1 
       18 10227 2 2 16 LEU CD2  C -10.162   0.935   4.518 1.00 . B B . 26 LEU CD2  1 1 
       18 10228 2 2 16 LEU CG   C  -9.185   1.477   3.471 1.00 . B B . 26 LEU CG   1 1 
       18 10229 2 2 16 LEU H    H  -7.628  -0.213   1.526 1.00 . B B . 26 LEU H    1 1 
       18 10230 2 2 16 LEU HA   H -10.403  -0.747   2.250 1.00 . B B . 26 LEU HA   1 1 
       18 10231 2 2 16 LEU HB2  H  -9.063   1.814   1.343 1.00 . B B . 26 LEU HB2  1 1 
       18 10232 2 2 16 LEU HB3  H -10.698   1.713   1.958 1.00 . B B . 26 LEU HB3  1 1 
       18 10233 2 2 16 LEU HD11 H  -8.506   3.099   4.715 1.00 . B B . 26 LEU HD11 1 1 
       18 10234 2 2 16 LEU HD12 H  -9.856   3.528   3.643 1.00 . B B . 26 LEU HD12 1 1 
       18 10235 2 2 16 LEU HD13 H  -8.215   3.349   2.995 1.00 . B B . 26 LEU HD13 1 1 
       18 10236 2 2 16 LEU HD21 H -10.293  -0.138   4.392 1.00 . B B . 26 LEU HD21 1 1 
       18 10237 2 2 16 LEU HD22 H -11.125   1.433   4.418 1.00 . B B . 26 LEU HD22 1 1 
       18 10238 2 2 16 LEU HD23 H  -9.769   1.113   5.518 1.00 . B B . 26 LEU HD23 1 1 
       18 10239 2 2 16 LEU HG   H  -8.241   0.950   3.580 1.00 . B B . 26 LEU HG   1 1 
       18 10240 2 2 16 LEU N    N  -8.440  -0.805   1.649 1.00 . B B . 26 LEU N    1 1 
       18 10241 2 2 16 LEU O    O -11.654  -0.286   0.098 1.00 . B B . 26 LEU O    1 1 
       18 10242 2 2 17 ASN C    C -10.219  -2.099  -2.684 1.00 . B B . 27 ASN C    1 1 
       18 10243 2 2 17 ASN CA   C -10.013  -0.693  -2.162 1.00 . B B . 27 ASN CA   1 1 
       18 10244 2 2 17 ASN CB   C  -8.955   0.047  -2.966 1.00 . B B . 27 ASN CB   1 1 
       18 10245 2 2 17 ASN CG   C  -9.277   1.523  -3.096 1.00 . B B . 27 ASN CG   1 1 
       18 10246 2 2 17 ASN H    H  -8.646  -0.564  -0.583 1.00 . B B . 27 ASN H    1 1 
       18 10247 2 2 17 ASN HA   H -10.981  -0.217  -2.261 1.00 . B B . 27 ASN HA   1 1 
       18 10248 2 2 17 ASN HB2  H  -7.967  -0.099  -2.536 1.00 . B B . 27 ASN HB2  1 1 
       18 10249 2 2 17 ASN HB3  H  -8.901  -0.397  -3.937 1.00 . B B . 27 ASN HB3  1 1 
       18 10250 2 2 17 ASN HD21 H  -7.840   1.980  -1.775 1.00 . B B . 27 ASN HD21 1 1 
       18 10251 2 2 17 ASN HD22 H  -8.632   3.378  -2.473 1.00 . B B . 27 ASN HD22 1 1 
       18 10252 2 2 17 ASN N    N  -9.628  -0.590  -0.779 1.00 . B B . 27 ASN N    1 1 
       18 10253 2 2 17 ASN ND2  N  -8.557   2.367  -2.381 1.00 . B B . 27 ASN ND2  1 1 
       18 10254 2 2 17 ASN O    O -10.758  -2.263  -3.778 1.00 . B B . 27 ASN O    1 1 
       18 10255 2 2 17 ASN OD1  O -10.247   1.900  -3.748 1.00 . B B . 27 ASN OD1  1 1 
       18 10256 2 2 18 VAL C    C -11.044  -5.155  -1.194 1.00 . B B . 28 VAL C    1 1 
       18 10257 2 2 18 VAL CA   C -10.130  -4.493  -2.220 1.00 . B B . 28 VAL CA   1 1 
       18 10258 2 2 18 VAL CB   C  -8.742  -5.160  -2.343 1.00 . B B . 28 VAL CB   1 1 
       18 10259 2 2 18 VAL CG1  C  -8.857  -6.668  -2.587 1.00 . B B . 28 VAL CG1  1 1 
       18 10260 2 2 18 VAL CG2  C  -7.921  -4.533  -3.487 1.00 . B B . 28 VAL CG2  1 1 
       18 10261 2 2 18 VAL H    H  -9.486  -2.873  -0.991 1.00 . B B . 28 VAL H    1 1 
       18 10262 2 2 18 VAL HA   H -10.669  -4.550  -3.164 1.00 . B B . 28 VAL HA   1 1 
       18 10263 2 2 18 VAL HB   H  -8.194  -5.013  -1.409 1.00 . B B . 28 VAL HB   1 1 
       18 10264 2 2 18 VAL HG11 H  -9.512  -6.871  -3.432 1.00 . B B . 28 VAL HG11 1 1 
       18 10265 2 2 18 VAL HG12 H  -7.875  -7.077  -2.789 1.00 . B B . 28 VAL HG12 1 1 
       18 10266 2 2 18 VAL HG13 H  -9.249  -7.164  -1.699 1.00 . B B . 28 VAL HG13 1 1 
       18 10267 2 2 18 VAL HG21 H  -8.440  -4.659  -4.439 1.00 . B B . 28 VAL HG21 1 1 
       18 10268 2 2 18 VAL HG22 H  -7.753  -3.472  -3.306 1.00 . B B . 28 VAL HG22 1 1 
       18 10269 2 2 18 VAL HG23 H  -6.944  -5.013  -3.545 1.00 . B B . 28 VAL HG23 1 1 
       18 10270 2 2 18 VAL N    N  -9.947  -3.097  -1.864 1.00 . B B . 28 VAL N    1 1 
       18 10271 2 2 18 VAL O    O -11.684  -6.159  -1.504 1.00 . B B . 28 VAL O    1 1 
       18 10272 2 2 19 VAL C    C -13.439  -4.387   1.008 1.00 . B B . 29 VAL C    1 1 
       18 10273 2 2 19 VAL CA   C -12.088  -5.080   1.003 1.00 . B B . 29 VAL CA   1 1 
       18 10274 2 2 19 VAL CB   C -11.335  -5.077   2.345 1.00 . B B . 29 VAL CB   1 1 
       18 10275 2 2 19 VAL CG1  C -12.166  -5.765   3.413 1.00 . B B . 29 VAL CG1  1 1 
       18 10276 2 2 19 VAL CG2  C  -9.977  -5.798   2.258 1.00 . B B . 29 VAL CG2  1 1 
       18 10277 2 2 19 VAL H    H -10.699  -3.679   0.155 1.00 . B B . 29 VAL H    1 1 
       18 10278 2 2 19 VAL HA   H -12.286  -6.115   0.768 1.00 . B B . 29 VAL HA   1 1 
       18 10279 2 2 19 VAL HB   H -11.187  -4.050   2.659 1.00 . B B . 29 VAL HB   1 1 
       18 10280 2 2 19 VAL HG11 H -12.429  -6.767   3.072 1.00 . B B . 29 VAL HG11 1 1 
       18 10281 2 2 19 VAL HG12 H -11.591  -5.834   4.336 1.00 . B B . 29 VAL HG12 1 1 
       18 10282 2 2 19 VAL HG13 H -13.064  -5.176   3.586 1.00 . B B . 29 VAL HG13 1 1 
       18 10283 2 2 19 VAL HG21 H  -9.323  -5.332   1.521 1.00 . B B . 29 VAL HG21 1 1 
       18 10284 2 2 19 VAL HG22 H  -9.470  -5.754   3.222 1.00 . B B . 29 VAL HG22 1 1 
       18 10285 2 2 19 VAL HG23 H -10.128  -6.839   1.983 1.00 . B B . 29 VAL HG23 1 1 
       18 10286 2 2 19 VAL N    N -11.249  -4.511  -0.040 1.00 . B B . 29 VAL N    1 1 
       18 10287 2 2 19 VAL O    O -14.476  -5.014   0.771 1.00 . B B . 29 VAL O    1 1 
       18 10288 2 2 20 THR C    C -15.231  -2.090  -0.203 1.00 . B B . 30 THR C    1 1 
       18 10289 2 2 20 THR CA   C -14.659  -2.302   1.195 1.00 . B B . 30 THR CA   1 1 
       18 10290 2 2 20 THR CB   C -14.491  -0.992   1.990 1.00 . B B . 30 THR CB   1 1 
       18 10291 2 2 20 THR CG2  C -15.201  -1.107   3.340 1.00 . B B . 30 THR CG2  1 1 
       18 10292 2 2 20 THR H    H -12.557  -2.612   1.356 1.00 . B B . 30 THR H    1 1 
       18 10293 2 2 20 THR HA   H -15.398  -2.907   1.711 1.00 . B B . 30 THR HA   1 1 
       18 10294 2 2 20 THR HB   H -14.948  -0.183   1.426 1.00 . B B . 30 THR HB   1 1 
       18 10295 2 2 20 THR HG1  H -12.735  -0.336   1.454 1.00 . B B . 30 THR HG1  1 1 
       18 10296 2 2 20 THR HG21 H -16.244  -1.388   3.204 1.00 . B B . 30 THR HG21 1 1 
       18 10297 2 2 20 THR HG22 H -15.169  -0.144   3.845 1.00 . B B . 30 THR HG22 1 1 
       18 10298 2 2 20 THR HG23 H -14.709  -1.857   3.955 1.00 . B B . 30 THR HG23 1 1 
       18 10299 2 2 20 THR N    N -13.431  -3.073   1.167 1.00 . B B . 30 THR N    1 1 
       18 10300 2 2 20 THR O    O -16.451  -2.132  -0.342 1.00 . B B . 30 THR O    1 1 
       18 10301 2 2 20 THR OG1  O -13.138  -0.677   2.273 1.00 . B B . 30 THR OG1  1 1 
       18 10302 2 2 21 ARG C    C -15.798  -3.003  -3.068 1.00 . B B . 31 ARG C    1 1 
       18 10303 2 2 21 ARG CA   C -14.925  -1.833  -2.623 1.00 . B B . 31 ARG CA   1 1 
       18 10304 2 2 21 ARG CB   C -13.755  -1.633  -3.597 1.00 . B B . 31 ARG CB   1 1 
       18 10305 2 2 21 ARG CD   C -12.864  -1.131  -5.875 1.00 . B B . 31 ARG CD   1 1 
       18 10306 2 2 21 ARG CG   C -14.103  -1.023  -4.970 1.00 . B B . 31 ARG CG   1 1 
       18 10307 2 2 21 ARG CZ   C -12.281   0.865  -7.278 1.00 . B B . 31 ARG CZ   1 1 
       18 10308 2 2 21 ARG H    H -13.411  -2.008  -1.095 1.00 . B B . 31 ARG H    1 1 
       18 10309 2 2 21 ARG HA   H -15.555  -0.950  -2.606 1.00 . B B . 31 ARG HA   1 1 
       18 10310 2 2 21 ARG HB2  H -13.030  -0.973  -3.123 1.00 . B B . 31 ARG HB2  1 1 
       18 10311 2 2 21 ARG HB3  H -13.287  -2.606  -3.753 1.00 . B B . 31 ARG HB3  1 1 
       18 10312 2 2 21 ARG HD2  H -11.980  -0.849  -5.306 1.00 . B B . 31 ARG HD2  1 1 
       18 10313 2 2 21 ARG HD3  H -12.750  -2.173  -6.180 1.00 . B B . 31 ARG HD3  1 1 
       18 10314 2 2 21 ARG HE   H -13.324  -0.766  -7.900 1.00 . B B . 31 ARG HE   1 1 
       18 10315 2 2 21 ARG HG2  H -14.931  -1.561  -5.434 1.00 . B B . 31 ARG HG2  1 1 
       18 10316 2 2 21 ARG HG3  H -14.381   0.023  -4.834 1.00 . B B . 31 ARG HG3  1 1 
       18 10317 2 2 21 ARG HH11 H -11.563   1.067  -5.353 1.00 . B B . 31 ARG HH11 1 1 
       18 10318 2 2 21 ARG HH12 H -11.215   2.383  -6.379 1.00 . B B . 31 ARG HH12 1 1 
       18 10319 2 2 21 ARG HH21 H -12.732   1.060  -9.291 1.00 . B B . 31 ARG HH21 1 1 
       18 10320 2 2 21 ARG HH22 H -11.653   2.238  -8.649 1.00 . B B . 31 ARG HH22 1 1 
       18 10321 2 2 21 ARG N    N -14.407  -2.032  -1.261 1.00 . B B . 31 ARG N    1 1 
       18 10322 2 2 21 ARG NE   N -12.929  -0.295  -7.086 1.00 . B B . 31 ARG NE   1 1 
       18 10323 2 2 21 ARG NH1  N -11.625   1.457  -6.283 1.00 . B B . 31 ARG NH1  1 1 
       18 10324 2 2 21 ARG NH2  N -12.269   1.445  -8.470 1.00 . B B . 31 ARG NH2  1 1 
       18 10325 2 2 21 ARG O    O -16.690  -2.832  -3.888 1.00 . B B . 31 ARG O    1 1 
       18 10326 2 2 22 HIS C    C -17.530  -5.555  -1.880 1.00 . B B . 32 HIS C    1 1 
       18 10327 2 2 22 HIS CA   C -16.278  -5.412  -2.762 1.00 . B B . 32 HIS CA   1 1 
       18 10328 2 2 22 HIS CB   C -15.315  -6.601  -2.556 1.00 . B B . 32 HIS CB   1 1 
       18 10329 2 2 22 HIS CD2  C -13.807  -6.279  -4.630 1.00 . B B . 32 HIS CD2  1 1 
       18 10330 2 2 22 HIS CE1  C -13.782  -8.350  -5.385 1.00 . B B . 32 HIS CE1  1 1 
       18 10331 2 2 22 HIS CG   C -14.586  -7.044  -3.805 1.00 . B B . 32 HIS CG   1 1 
       18 10332 2 2 22 HIS H    H -14.806  -4.187  -1.828 1.00 . B B . 32 HIS H    1 1 
       18 10333 2 2 22 HIS HA   H -16.613  -5.416  -3.800 1.00 . B B . 32 HIS HA   1 1 
       18 10334 2 2 22 HIS HB2  H -14.585  -6.365  -1.780 1.00 . B B . 32 HIS HB2  1 1 
       18 10335 2 2 22 HIS HB3  H -15.876  -7.461  -2.195 1.00 . B B . 32 HIS HB3  1 1 
       18 10336 2 2 22 HIS HD1  H -15.033  -9.134  -3.880 1.00 . B B . 32 HIS HD1  1 1 
       18 10337 2 2 22 HIS HD2  H -13.603  -5.223  -4.517 1.00 . B B . 32 HIS HD2  1 1 
       18 10338 2 2 22 HIS HE1  H -13.565  -9.230  -5.979 1.00 . B B . 32 HIS HE1  1 1 
       18 10339 2 2 22 HIS N    N -15.561  -4.175  -2.491 1.00 . B B . 32 HIS N    1 1 
       18 10340 2 2 22 HIS ND1  N -14.565  -8.332  -4.295 1.00 . B B . 32 HIS ND1  1 1 
       18 10341 2 2 22 HIS NE2  N -13.309  -7.118  -5.636 1.00 . B B . 32 HIS NE2  1 1 
       18 10342 2 2 22 HIS O    O -18.204  -6.580  -1.988 1.00 . B B . 32 HIS O    1 1 
       18 10343 2 2 23 ARG C    C -19.707  -3.366   0.062 1.00 . B B . 33 ARG C    1 1 
       18 10344 2 2 23 ARG CA   C -19.006  -4.715  -0.092 1.00 . B B . 33 ARG CA   1 1 
       18 10345 2 2 23 ARG CB   C -18.619  -5.335   1.266 1.00 . B B . 33 ARG CB   1 1 
       18 10346 2 2 23 ARG CD   C -18.223  -7.506   2.540 1.00 . B B . 33 ARG CD   1 1 
       18 10347 2 2 23 ARG CG   C -18.195  -6.812   1.172 1.00 . B B . 33 ARG CG   1 1 
       18 10348 2 2 23 ARG CZ   C -20.088  -7.802   4.221 1.00 . B B . 33 ARG CZ   1 1 
       18 10349 2 2 23 ARG H    H -17.268  -3.778  -0.901 1.00 . B B . 33 ARG H    1 1 
       18 10350 2 2 23 ARG HA   H -19.736  -5.383  -0.556 1.00 . B B . 33 ARG HA   1 1 
       18 10351 2 2 23 ARG HB2  H -17.815  -4.761   1.731 1.00 . B B . 33 ARG HB2  1 1 
       18 10352 2 2 23 ARG HB3  H -19.488  -5.275   1.912 1.00 . B B . 33 ARG HB3  1 1 
       18 10353 2 2 23 ARG HD2  H -17.717  -8.467   2.455 1.00 . B B . 33 ARG HD2  1 1 
       18 10354 2 2 23 ARG HD3  H -17.691  -6.895   3.270 1.00 . B B . 33 ARG HD3  1 1 
       18 10355 2 2 23 ARG HE   H -20.294  -7.844   2.234 1.00 . B B . 33 ARG HE   1 1 
       18 10356 2 2 23 ARG HG2  H -18.868  -7.348   0.502 1.00 . B B . 33 ARG HG2  1 1 
       18 10357 2 2 23 ARG HG3  H -17.187  -6.869   0.761 1.00 . B B . 33 ARG HG3  1 1 
       18 10358 2 2 23 ARG HH11 H -18.275  -7.738   5.198 1.00 . B B . 33 ARG HH11 1 1 
       18 10359 2 2 23 ARG HH12 H -19.657  -7.807   6.215 1.00 . B B . 33 ARG HH12 1 1 
       18 10360 2 2 23 ARG HH21 H -21.977  -8.038   3.560 1.00 . B B . 33 ARG HH21 1 1 
       18 10361 2 2 23 ARG HH22 H -21.862  -7.920   5.298 1.00 . B B . 33 ARG HH22 1 1 
       18 10362 2 2 23 ARG N    N -17.835  -4.618  -0.968 1.00 . B B . 33 ARG N    1 1 
       18 10363 2 2 23 ARG NE   N -19.607  -7.740   2.978 1.00 . B B . 33 ARG NE   1 1 
       18 10364 2 2 23 ARG NH1  N -19.291  -7.739   5.276 1.00 . B B . 33 ARG NH1  1 1 
       18 10365 2 2 23 ARG NH2  N -21.398  -7.913   4.392 1.00 . B B . 33 ARG NH2  1 1 
       18 10366 2 2 23 ARG O    O -20.771  -3.193  -0.537 1.00 . B B . 33 ARG O    1 1 
       18 10367 2 2 24 TYR C    C -19.936  -0.401  -0.178 1.00 . B B . 34 TYR C    1 1 
       18 10368 2 2 24 TYR CA   C -19.704  -1.132   1.143 1.00 . B B . 34 TYR CA   1 1 
       18 10369 2 2 24 TYR CB   C -18.732  -0.369   2.054 1.00 . B B . 34 TYR CB   1 1 
       18 10370 2 2 24 TYR CD1  C -18.542   2.022   1.292 1.00 . B B . 34 TYR CD1  1 1 
       18 10371 2 2 24 TYR CD2  C -19.751   1.575   3.357 1.00 . B B . 34 TYR CD2  1 1 
       18 10372 2 2 24 TYR CE1  C -18.772   3.396   1.443 1.00 . B B . 34 TYR CE1  1 1 
       18 10373 2 2 24 TYR CE2  C -19.975   2.956   3.525 1.00 . B B . 34 TYR CE2  1 1 
       18 10374 2 2 24 TYR CG   C -19.030   1.107   2.240 1.00 . B B . 34 TYR CG   1 1 
       18 10375 2 2 24 TYR CZ   C -19.489   3.873   2.562 1.00 . B B . 34 TYR CZ   1 1 
       18 10376 2 2 24 TYR H    H -18.284  -2.684   1.319 1.00 . B B . 34 TYR H    1 1 
       18 10377 2 2 24 TYR HA   H -20.657  -1.246   1.660 1.00 . B B . 34 TYR HA   1 1 
       18 10378 2 2 24 TYR HB2  H -18.707  -0.851   3.031 1.00 . B B . 34 TYR HB2  1 1 
       18 10379 2 2 24 TYR HB3  H -17.732  -0.449   1.625 1.00 . B B . 34 TYR HB3  1 1 
       18 10380 2 2 24 TYR HD1  H -17.990   1.668   0.431 1.00 . B B . 34 TYR HD1  1 1 
       18 10381 2 2 24 TYR HD2  H -20.128   0.876   4.094 1.00 . B B . 34 TYR HD2  1 1 
       18 10382 2 2 24 TYR HE1  H -18.398   4.066   0.686 1.00 . B B . 34 TYR HE1  1 1 
       18 10383 2 2 24 TYR HE2  H -20.516   3.305   4.394 1.00 . B B . 34 TYR HE2  1 1 
       18 10384 2 2 24 TYR HH   H -20.268   5.457   3.442 1.00 . B B . 34 TYR HH   1 1 
       18 10385 2 2 24 TYR N    N -19.161  -2.460   0.878 1.00 . B B . 34 TYR N    1 1 
       18 10386 2 2 24 TYR O    O -19.152  -0.506  -1.115 1.00 . B B . 34 TYR O    1 1 
       18 10387 2 2 24 TYR OH   O -19.709   5.212   2.681 1.00 . B B . 34 TYR OH   1 1 
       18 10388 2 2 25 NH2 HN1  H -21.587   0.573   0.532 1.00 . B B . 35 NH2 HN1  1 1 
       18 10389 2 2 25 NH2 HN2  H -21.177   0.839  -1.159 1.00 . B B . 35 NH2 HN2  1 1 
       18 10390 2 2 25 NH2 N    N -20.990   0.389  -0.274 1.00 . B B . 35 NH2 N    1 1 
       18 10391 3 3  1 ZAB C    C  12.491  11.197  -2.652 1.00 . C A . 10 ZAB C    1 1 
       18 10392 3 3  1 ZAB CA   C   8.340  13.282   2.366 1.00 . C A . 10 ZAB CA   1 1 
       18 10393 3 3  1 ZAB CB   C   8.691  14.373   1.380 1.00 . C A . 10 ZAB CB   1 1 
       18 10394 3 3  1 ZAB CD1  C  10.281  16.009   0.533 1.00 . C A . 10 ZAB CD1  1 1 
       18 10395 3 3  1 ZAB CD2  C   8.271  15.500  -0.742 1.00 . C A . 10 ZAB CD2  1 1 
       18 10396 3 3  1 ZAB CE   C   9.486  16.194  -0.614 1.00 . C A . 10 ZAB CE   1 1 
       18 10397 3 3  1 ZAB CG1  C   9.884  15.103   1.533 1.00 . C A . 10 ZAB CG1  1 1 
       18 10398 3 3  1 ZAB CG2  C   7.876  14.589   0.252 1.00 . C A . 10 ZAB CG2  1 1 
       18 10399 3 3  1 ZAB CI   C  12.972  15.768  -0.840 1.00 . C A . 10 ZAB CI   1 1 
       18 10400 3 3  1 ZAB CJ1  C  12.657  14.396  -0.797 1.00 . C A . 10 ZAB CJ1  1 1 
       18 10401 3 3  1 ZAB CJ2  C  13.932  16.228  -1.754 1.00 . C A . 10 ZAB CJ2  1 1 
       18 10402 3 3  1 ZAB CK1  C  13.294  13.497  -1.674 1.00 . C A . 10 ZAB CK1  1 1 
       18 10403 3 3  1 ZAB CK2  C  14.545  15.340  -2.653 1.00 . C A . 10 ZAB CK2  1 1 
       18 10404 3 3  1 ZAB CL   C  14.233  13.973  -2.609 1.00 . C A . 10 ZAB CL   1 1 
       18 10405 3 3  1 ZAB CM   C  13.083  12.007  -1.494 1.00 . C A . 10 ZAB CM   1 1 
       18 10406 3 3  1 ZAB HA2  H   9.229  12.670   2.509 1.00 . C A . 10 ZAB HA2  1 1 
       18 10407 3 3  1 ZAB HA3  H   7.553  12.666   1.930 1.00 . C A . 10 ZAB HA3  1 1 
       18 10408 3 3  1 ZAB HD2  H   7.664  15.629  -1.628 1.00 . C A . 10 ZAB HD2  1 1 
       18 10409 3 3  1 ZAB HE   H   9.806  16.854  -1.407 1.00 . C A . 10 ZAB HE   1 1 
       18 10410 3 3  1 ZAB HG1  H  10.528  14.922   2.382 1.00 . C A . 10 ZAB HG1  1 1 
       18 10411 3 3  1 ZAB HG2  H   6.964  14.025   0.114 1.00 . C A . 10 ZAB HG2  1 1 
       18 10412 3 3  1 ZAB HJ1  H  11.958  14.017  -0.064 1.00 . C A . 10 ZAB HJ1  1 1 
       18 10413 3 3  1 ZAB HJ2  H  14.195  17.270  -1.766 1.00 . C A . 10 ZAB HJ2  1 1 
       18 10414 3 3  1 ZAB HK2  H  15.284  15.696  -3.355 1.00 . C A . 10 ZAB HK2  1 1 
       18 10415 3 3  1 ZAB HL   H  14.748  13.289  -3.272 1.00 . C A . 10 ZAB HL   1 1 
       18 10416 3 3  1 ZAB HM2  H  14.064  11.600  -1.251 1.00 . C A . 10 ZAB HM2  1 1 
       18 10417 3 3  1 ZAB HM3  H  12.440  11.868  -0.624 1.00 . C A . 10 ZAB HM3  1 1 
       18 10418 3 3  1 ZAB HN2  H   8.272  14.712   3.942 1.00 . C A . 10 ZAB HN2  1 1 
       18 10419 3 3  1 ZAB N    N   7.910  13.817   3.646 1.00 . C A . 10 ZAB N    1 1 
       18 10420 3 3  1 ZAB NG   N  11.493  16.671   0.658 1.00 . C A . 10 ZAB NG   1 1 
       18 10421 3 3  1 ZAB NI   N  12.398  16.685   0.035 1.00 . C A . 10 ZAB NI   1 1 
       18 10422 3 3  1 ZAB O    O  12.147  11.747  -3.707 1.00 . C A . 10 ZAB O    1 1 
       19 10423 1 1  1 GLY C    C  24.797   1.589  -1.517 1.00 . A A .  1 GLY C    1 1 
       19 10424 1 1  1 GLY CA   C  25.612   2.288  -2.592 1.00 . A A .  1 GLY CA   1 1 
       19 10425 1 1  1 GLY H1   H  24.405   3.996  -2.753 1.00 . A A .  1 GLY H1   1 1 
       19 10426 1 1  1 GLY HA2  H  25.979   1.544  -3.296 1.00 . A A .  1 GLY HA2  1 1 
       19 10427 1 1  1 GLY HA3  H  26.465   2.780  -2.131 1.00 . A A .  1 GLY HA3  1 1 
       19 10428 1 1  1 GLY N    N  24.812   3.282  -3.322 1.00 . A A .  1 GLY N    1 1 
       19 10429 1 1  1 GLY O    O  23.620   1.900  -1.331 1.00 . A A .  1 GLY O    1 1 
       19 10430 1 1  2 PRO C    C  24.346   0.762   1.468 1.00 . A A .  2 PRO C    1 1 
       19 10431 1 1  2 PRO CA   C  24.698  -0.107   0.252 1.00 . A A .  2 PRO CA   1 1 
       19 10432 1 1  2 PRO CB   C  25.647  -1.246   0.628 1.00 . A A .  2 PRO CB   1 1 
       19 10433 1 1  2 PRO CD   C  26.768   0.172  -0.930 1.00 . A A .  2 PRO CD   1 1 
       19 10434 1 1  2 PRO CG   C  27.034  -0.706   0.289 1.00 . A A .  2 PRO CG   1 1 
       19 10435 1 1  2 PRO HA   H  23.775  -0.528  -0.146 1.00 . A A .  2 PRO HA   1 1 
       19 10436 1 1  2 PRO HB2  H  25.573  -1.499   1.682 1.00 . A A .  2 PRO HB2  1 1 
       19 10437 1 1  2 PRO HB3  H  25.431  -2.119   0.010 1.00 . A A .  2 PRO HB3  1 1 
       19 10438 1 1  2 PRO HD2  H  27.467   1.006  -0.945 1.00 . A A .  2 PRO HD2  1 1 
       19 10439 1 1  2 PRO HD3  H  26.867  -0.420  -1.840 1.00 . A A .  2 PRO HD3  1 1 
       19 10440 1 1  2 PRO HG2  H  27.400  -0.090   1.111 1.00 . A A .  2 PRO HG2  1 1 
       19 10441 1 1  2 PRO HG3  H  27.740  -1.506   0.067 1.00 . A A .  2 PRO HG3  1 1 
       19 10442 1 1  2 PRO N    N  25.393   0.628  -0.797 1.00 . A A .  2 PRO N    1 1 
       19 10443 1 1  2 PRO O    O  23.424   0.408   2.210 1.00 . A A .  2 PRO O    1 1 
       19 10444 1 1  3 SER C    C  23.467   3.501   2.571 1.00 . A A .  3 SER C    1 1 
       19 10445 1 1  3 SER CA   C  24.771   2.751   2.815 1.00 . A A .  3 SER CA   1 1 
       19 10446 1 1  3 SER CB   C  25.941   3.711   3.052 1.00 . A A .  3 SER CB   1 1 
       19 10447 1 1  3 SER H    H  25.792   2.154   1.066 1.00 . A A .  3 SER H    1 1 
       19 10448 1 1  3 SER HA   H  24.661   2.123   3.696 1.00 . A A .  3 SER HA   1 1 
       19 10449 1 1  3 SER HB2  H  26.880   3.162   3.013 1.00 . A A .  3 SER HB2  1 1 
       19 10450 1 1  3 SER HB3  H  25.952   4.482   2.282 1.00 . A A .  3 SER HB3  1 1 
       19 10451 1 1  3 SER HG   H  26.199   5.208   4.284 1.00 . A A .  3 SER HG   1 1 
       19 10452 1 1  3 SER N    N  25.044   1.882   1.686 1.00 . A A .  3 SER N    1 1 
       19 10453 1 1  3 SER O    O  23.367   4.287   1.625 1.00 . A A .  3 SER O    1 1 
       19 10454 1 1  3 SER OG   O  25.824   4.304   4.328 1.00 . A A .  3 SER OG   1 1 
       19 10455 1 1  4 GLN C    C  20.694   4.266   4.735 1.00 . A A .  4 GLN C    1 1 
       19 10456 1 1  4 GLN CA   C  21.148   3.867   3.326 1.00 . A A .  4 GLN CA   1 1 
       19 10457 1 1  4 GLN CB   C  20.139   2.953   2.596 1.00 . A A .  4 GLN CB   1 1 
       19 10458 1 1  4 GLN CD   C  20.006   4.480   0.555 1.00 . A A .  4 GLN CD   1 1 
       19 10459 1 1  4 GLN CG   C  20.251   3.058   1.068 1.00 . A A .  4 GLN CG   1 1 
       19 10460 1 1  4 GLN H    H  22.610   2.576   4.150 1.00 . A A .  4 GLN H    1 1 
       19 10461 1 1  4 GLN HA   H  21.235   4.805   2.777 1.00 . A A .  4 GLN HA   1 1 
       19 10462 1 1  4 GLN HB2  H  20.280   1.917   2.907 1.00 . A A .  4 GLN HB2  1 1 
       19 10463 1 1  4 GLN HB3  H  19.124   3.238   2.870 1.00 . A A .  4 GLN HB3  1 1 
       19 10464 1 1  4 GLN HE21 H  18.292   4.723   1.633 1.00 . A A .  4 GLN HE21 1 1 
       19 10465 1 1  4 GLN HE22 H  18.851   6.140   0.800 1.00 . A A .  4 GLN HE22 1 1 
       19 10466 1 1  4 GLN HG2  H  21.241   2.723   0.757 1.00 . A A .  4 GLN HG2  1 1 
       19 10467 1 1  4 GLN HG3  H  19.517   2.397   0.615 1.00 . A A .  4 GLN HG3  1 1 
       19 10468 1 1  4 GLN N    N  22.456   3.231   3.396 1.00 . A A .  4 GLN N    1 1 
       19 10469 1 1  4 GLN NE2  N  18.950   5.145   0.993 1.00 . A A .  4 GLN NE2  1 1 
       19 10470 1 1  4 GLN O    O  19.705   3.727   5.232 1.00 . A A .  4 GLN O    1 1 
       19 10471 1 1  4 GLN OE1  O  20.781   5.004  -0.239 1.00 . A A .  4 GLN OE1  1 1 
       19 10472 1 1  5 PRO C    C  19.839   6.486   6.685 1.00 . A A .  5 PRO C    1 1 
       19 10473 1 1  5 PRO CA   C  21.063   5.564   6.782 1.00 . A A .  5 PRO CA   1 1 
       19 10474 1 1  5 PRO CB   C  22.297   6.294   7.313 1.00 . A A .  5 PRO CB   1 1 
       19 10475 1 1  5 PRO CD   C  22.638   5.834   4.997 1.00 . A A .  5 PRO CD   1 1 
       19 10476 1 1  5 PRO CG   C  22.927   6.887   6.060 1.00 . A A .  5 PRO CG   1 1 
       19 10477 1 1  5 PRO HA   H  20.838   4.707   7.420 1.00 . A A .  5 PRO HA   1 1 
       19 10478 1 1  5 PRO HB2  H  22.044   7.070   8.034 1.00 . A A .  5 PRO HB2  1 1 
       19 10479 1 1  5 PRO HB3  H  22.984   5.568   7.747 1.00 . A A .  5 PRO HB3  1 1 
       19 10480 1 1  5 PRO HD2  H  22.488   6.308   4.027 1.00 . A A .  5 PRO HD2  1 1 
       19 10481 1 1  5 PRO HD3  H  23.476   5.141   4.953 1.00 . A A .  5 PRO HD3  1 1 
       19 10482 1 1  5 PRO HG2  H  22.406   7.806   5.813 1.00 . A A .  5 PRO HG2  1 1 
       19 10483 1 1  5 PRO HG3  H  23.995   7.066   6.180 1.00 . A A .  5 PRO HG3  1 1 
       19 10484 1 1  5 PRO N    N  21.443   5.129   5.445 1.00 . A A .  5 PRO N    1 1 
       19 10485 1 1  5 PRO O    O  19.539   7.026   5.616 1.00 . A A .  5 PRO O    1 1 
       19 10486 1 1  6 THR C    C  17.796   8.085   9.247 1.00 . A A .  6 THR C    1 1 
       19 10487 1 1  6 THR CA   C  17.921   7.535   7.830 1.00 . A A .  6 THR CA   1 1 
       19 10488 1 1  6 THR CB   C  16.685   6.736   7.386 1.00 . A A .  6 THR CB   1 1 
       19 10489 1 1  6 THR CG2  C  15.320   7.388   7.599 1.00 . A A .  6 THR CG2  1 1 
       19 10490 1 1  6 THR H    H  19.370   6.226   8.648 1.00 . A A .  6 THR H    1 1 
       19 10491 1 1  6 THR HA   H  18.056   8.367   7.146 1.00 . A A .  6 THR HA   1 1 
       19 10492 1 1  6 THR HB   H  16.681   5.824   7.964 1.00 . A A .  6 THR HB   1 1 
       19 10493 1 1  6 THR HG1  H  17.715   6.297   5.789 1.00 . A A .  6 THR HG1  1 1 
       19 10494 1 1  6 THR HG21 H  15.134   7.546   8.658 1.00 . A A .  6 THR HG21 1 1 
       19 10495 1 1  6 THR HG22 H  14.547   6.714   7.233 1.00 . A A .  6 THR HG22 1 1 
       19 10496 1 1  6 THR HG23 H  15.258   8.334   7.070 1.00 . A A .  6 THR HG23 1 1 
       19 10497 1 1  6 THR N    N  19.104   6.677   7.777 1.00 . A A .  6 THR N    1 1 
       19 10498 1 1  6 THR O    O  18.303   7.492  10.202 1.00 . A A .  6 THR O    1 1 
       19 10499 1 1  6 THR OG1  O  16.784   6.462   6.001 1.00 . A A .  6 THR OG1  1 1 
       19 10500 1 1  7 TYR C    C  16.087   9.100  11.541 1.00 . A A .  7 TYR C    1 1 
       19 10501 1 1  7 TYR CA   C  16.986   9.953  10.635 1.00 . A A .  7 TYR CA   1 1 
       19 10502 1 1  7 TYR CB   C  16.373  11.350  10.405 1.00 . A A .  7 TYR CB   1 1 
       19 10503 1 1  7 TYR CD1  C  18.327  12.501   9.264 1.00 . A A .  7 TYR CD1  1 1 
       19 10504 1 1  7 TYR CD2  C  17.452  13.474  11.310 1.00 . A A .  7 TYR CD2  1 1 
       19 10505 1 1  7 TYR CE1  C  19.315  13.499   9.207 1.00 . A A .  7 TYR CE1  1 1 
       19 10506 1 1  7 TYR CE2  C  18.441  14.476  11.260 1.00 . A A .  7 TYR CE2  1 1 
       19 10507 1 1  7 TYR CG   C  17.395  12.474  10.317 1.00 . A A .  7 TYR CG   1 1 
       19 10508 1 1  7 TYR CZ   C  19.385  14.491  10.209 1.00 . A A .  7 TYR CZ   1 1 
       19 10509 1 1  7 TYR H    H  16.809   9.633   8.506 1.00 . A A .  7 TYR H    1 1 
       19 10510 1 1  7 TYR HA   H  17.958  10.066  11.118 1.00 . A A .  7 TYR HA   1 1 
       19 10511 1 1  7 TYR HB2  H  15.771  11.335   9.499 1.00 . A A .  7 TYR HB2  1 1 
       19 10512 1 1  7 TYR HB3  H  15.688  11.581  11.222 1.00 . A A .  7 TYR HB3  1 1 
       19 10513 1 1  7 TYR HD1  H  18.294  11.748   8.493 1.00 . A A .  7 TYR HD1  1 1 
       19 10514 1 1  7 TYR HD2  H  16.732  13.491  12.117 1.00 . A A .  7 TYR HD2  1 1 
       19 10515 1 1  7 TYR HE1  H  20.025  13.491   8.397 1.00 . A A .  7 TYR HE1  1 1 
       19 10516 1 1  7 TYR HE2  H  18.469  15.232  12.030 1.00 . A A .  7 TYR HE2  1 1 
       19 10517 1 1  7 TYR HH   H  20.437  15.932  11.005 1.00 . A A .  7 TYR HH   1 1 
       19 10518 1 1  7 TYR N    N  17.195   9.265   9.362 1.00 . A A .  7 TYR N    1 1 
       19 10519 1 1  7 TYR O    O  15.290   8.307  11.040 1.00 . A A .  7 TYR O    1 1 
       19 10520 1 1  7 TYR OH   O  20.390  15.412  10.180 1.00 . A A .  7 TYR OH   1 1 
       19 10521 1 1  8 PRO C    C  13.825   9.057  13.872 1.00 . A A .  8 PRO C    1 1 
       19 10522 1 1  8 PRO CA   C  15.281   8.562  13.808 1.00 . A A .  8 PRO CA   1 1 
       19 10523 1 1  8 PRO CB   C  16.023   8.710  15.142 1.00 . A A .  8 PRO CB   1 1 
       19 10524 1 1  8 PRO CD   C  16.994  10.217  13.578 1.00 . A A .  8 PRO CD   1 1 
       19 10525 1 1  8 PRO CG   C  16.603  10.118  15.051 1.00 . A A .  8 PRO CG   1 1 
       19 10526 1 1  8 PRO HA   H  15.250   7.516  13.517 1.00 . A A .  8 PRO HA   1 1 
       19 10527 1 1  8 PRO HB2  H  15.378   8.582  16.009 1.00 . A A .  8 PRO HB2  1 1 
       19 10528 1 1  8 PRO HB3  H  16.838   7.990  15.183 1.00 . A A .  8 PRO HB3  1 1 
       19 10529 1 1  8 PRO HD2  H  16.885  11.245  13.232 1.00 . A A .  8 PRO HD2  1 1 
       19 10530 1 1  8 PRO HD3  H  18.026   9.884  13.454 1.00 . A A .  8 PRO HD3  1 1 
       19 10531 1 1  8 PRO HG2  H  15.831  10.852  15.284 1.00 . A A .  8 PRO HG2  1 1 
       19 10532 1 1  8 PRO HG3  H  17.466  10.245  15.703 1.00 . A A .  8 PRO HG3  1 1 
       19 10533 1 1  8 PRO N    N  16.103   9.313  12.864 1.00 . A A .  8 PRO N    1 1 
       19 10534 1 1  8 PRO O    O  13.125   8.755  14.835 1.00 . A A .  8 PRO O    1 1 
       19 10535 1 1  9 GLY C    C  12.201  11.869  12.342 1.00 . A A .  9 GLY C    1 1 
       19 10536 1 1  9 GLY CA   C  12.050  10.427  12.806 1.00 . A A .  9 GLY CA   1 1 
       19 10537 1 1  9 GLY H    H  13.977  10.080  12.126 1.00 . A A .  9 GLY H    1 1 
       19 10538 1 1  9 GLY HA2  H  11.458   9.854  12.093 1.00 . A A .  9 GLY HA2  1 1 
       19 10539 1 1  9 GLY HA3  H  11.558  10.417  13.778 1.00 . A A .  9 GLY HA3  1 1 
       19 10540 1 1  9 GLY N    N  13.379   9.855  12.904 1.00 . A A .  9 GLY N    1 1 
       19 10541 1 1  9 GLY O    O  13.150  12.556  12.742 1.00 . A A .  9 GLY O    1 1 
       19 10542 2 2  1 PRO C    C  10.071  10.610   1.238 1.00 . B B . 11 PRO C    1 1 
       19 10543 2 2  1 PRO CA   C  11.587  10.559   1.464 1.00 . B B . 11 PRO CA   1 1 
       19 10544 2 2  1 PRO CB   C  12.160   9.155   1.246 1.00 . B B . 11 PRO CB   1 1 
       19 10545 2 2  1 PRO CD   C  12.217   9.670   3.592 1.00 . B B . 11 PRO CD   1 1 
       19 10546 2 2  1 PRO CG   C  12.010   8.506   2.619 1.00 . B B . 11 PRO CG   1 1 
       19 10547 2 2  1 PRO HA   H  12.079  11.270   0.799 1.00 . B B . 11 PRO HA   1 1 
       19 10548 2 2  1 PRO HB2  H  11.628   8.599   0.473 1.00 . B B . 11 PRO HB2  1 1 
       19 10549 2 2  1 PRO HB3  H  13.221   9.228   1.004 1.00 . B B . 11 PRO HB3  1 1 
       19 10550 2 2  1 PRO HD2  H  11.558   9.551   4.453 1.00 . B B . 11 PRO HD2  1 1 
       19 10551 2 2  1 PRO HD3  H  13.255   9.716   3.918 1.00 . B B . 11 PRO HD3  1 1 
       19 10552 2 2  1 PRO HG2  H  10.997   8.116   2.733 1.00 . B B . 11 PRO HG2  1 1 
       19 10553 2 2  1 PRO HG3  H  12.746   7.716   2.765 1.00 . B B . 11 PRO HG3  1 1 
       19 10554 2 2  1 PRO N    N  11.888  10.876   2.851 1.00 . B B . 11 PRO N    1 1 
       19 10555 2 2  1 PRO O    O   9.282  10.549   2.184 1.00 . B B . 11 PRO O    1 1 
       19 10556 2 2  2 VAL C    C   7.912   9.523  -1.361 1.00 . B B . 12 VAL C    1 1 
       19 10557 2 2  2 VAL CA   C   8.245  10.667  -0.402 1.00 . B B . 12 VAL CA   1 1 
       19 10558 2 2  2 VAL CB   C   7.883  12.064  -0.947 1.00 . B B . 12 VAL CB   1 1 
       19 10559 2 2  2 VAL CG1  C   6.376  12.195  -1.170 1.00 . B B . 12 VAL CG1  1 1 
       19 10560 2 2  2 VAL CG2  C   8.315  13.197   0.007 1.00 . B B . 12 VAL CG2  1 1 
       19 10561 2 2  2 VAL H    H  10.342  10.663  -0.769 1.00 . B B . 12 VAL H    1 1 
       19 10562 2 2  2 VAL HA   H   7.639  10.511   0.490 1.00 . B B . 12 VAL HA   1 1 
       19 10563 2 2  2 VAL HB   H   8.373  12.205  -1.909 1.00 . B B . 12 VAL HB   1 1 
       19 10564 2 2  2 VAL HG11 H   6.140  13.195  -1.529 1.00 . B B . 12 VAL HG11 1 1 
       19 10565 2 2  2 VAL HG12 H   6.033  11.476  -1.911 1.00 . B B . 12 VAL HG12 1 1 
       19 10566 2 2  2 VAL HG13 H   5.853  12.008  -0.232 1.00 . B B . 12 VAL HG13 1 1 
       19 10567 2 2  2 VAL HG21 H   7.956  14.159  -0.356 1.00 . B B . 12 VAL HG21 1 1 
       19 10568 2 2  2 VAL HG22 H   7.902  13.025   1.003 1.00 . B B . 12 VAL HG22 1 1 
       19 10569 2 2  2 VAL HG23 H   9.401  13.248   0.083 1.00 . B B . 12 VAL HG23 1 1 
       19 10570 2 2  2 VAL N    N   9.655  10.616  -0.028 1.00 . B B . 12 VAL N    1 1 
       19 10571 2 2  2 VAL O    O   6.791   9.028  -1.340 1.00 . B B . 12 VAL O    1 1 
       19 10572 2 2  3 GLU C    C   8.209   6.657  -2.259 1.00 . B B . 13 GLU C    1 1 
       19 10573 2 2  3 GLU CA   C   8.615   7.906  -3.057 1.00 . B B . 13 GLU CA   1 1 
       19 10574 2 2  3 GLU CB   C   9.828   7.701  -3.979 1.00 . B B . 13 GLU CB   1 1 
       19 10575 2 2  3 GLU CD   C  10.996   5.483  -3.411 1.00 . B B . 13 GLU CD   1 1 
       19 10576 2 2  3 GLU CG   C  11.052   7.015  -3.333 1.00 . B B . 13 GLU CG   1 1 
       19 10577 2 2  3 GLU H    H   9.794   9.437  -2.141 1.00 . B B . 13 GLU H    1 1 
       19 10578 2 2  3 GLU HA   H   7.766   8.185  -3.683 1.00 . B B . 13 GLU HA   1 1 
       19 10579 2 2  3 GLU HB2  H   9.507   7.148  -4.861 1.00 . B B . 13 GLU HB2  1 1 
       19 10580 2 2  3 GLU HB3  H  10.141   8.685  -4.333 1.00 . B B . 13 GLU HB3  1 1 
       19 10581 2 2  3 GLU HG2  H  11.943   7.346  -3.867 1.00 . B B . 13 GLU HG2  1 1 
       19 10582 2 2  3 GLU HG3  H  11.159   7.343  -2.298 1.00 . B B . 13 GLU HG3  1 1 
       19 10583 2 2  3 GLU N    N   8.875   9.013  -2.136 1.00 . B B . 13 GLU N    1 1 
       19 10584 2 2  3 GLU O    O   7.287   5.943  -2.650 1.00 . B B . 13 GLU O    1 1 
       19 10585 2 2  3 GLU OE1  O  10.744   4.970  -4.523 1.00 . B B . 13 GLU OE1  1 1 
       19 10586 2 2  3 GLU OE2  O  11.413   4.792  -2.455 1.00 . B B . 13 GLU OE2  1 1 
       19 10587 2 2  4 ASP C    C   7.163   5.506   0.418 1.00 . B B . 14 ASP C    1 1 
       19 10588 2 2  4 ASP CA   C   8.587   5.420  -0.120 1.00 . B B . 14 ASP CA   1 1 
       19 10589 2 2  4 ASP CB   C   9.593   5.580   1.029 1.00 . B B . 14 ASP CB   1 1 
       19 10590 2 2  4 ASP CG   C   9.470   4.515   2.124 1.00 . B B . 14 ASP CG   1 1 
       19 10591 2 2  4 ASP H    H   9.553   7.148  -0.866 1.00 . B B . 14 ASP H    1 1 
       19 10592 2 2  4 ASP HA   H   8.729   4.465  -0.611 1.00 . B B . 14 ASP HA   1 1 
       19 10593 2 2  4 ASP HB2  H  10.602   5.559   0.623 1.00 . B B . 14 ASP HB2  1 1 
       19 10594 2 2  4 ASP HB3  H   9.461   6.566   1.477 1.00 . B B . 14 ASP HB3  1 1 
       19 10595 2 2  4 ASP N    N   8.812   6.500  -1.076 1.00 . B B . 14 ASP N    1 1 
       19 10596 2 2  4 ASP O    O   6.446   4.511   0.514 1.00 . B B . 14 ASP O    1 1 
       19 10597 2 2  4 ASP OD1  O   9.133   3.346   1.825 1.00 . B B . 14 ASP OD1  1 1 
       19 10598 2 2  4 ASP OD2  O  10.140   4.705   3.167 1.00 . B B . 14 ASP OD2  1 1 
       19 10599 2 2  5 LEU C    C   4.397   6.643   0.233 1.00 . B B . 15 LEU C    1 1 
       19 10600 2 2  5 LEU CA   C   5.454   7.100   1.232 1.00 . B B . 15 LEU CA   1 1 
       19 10601 2 2  5 LEU CB   C   5.436   8.625   1.436 1.00 . B B . 15 LEU CB   1 1 
       19 10602 2 2  5 LEU CD1  C   3.121   8.642   2.535 1.00 . B B . 15 LEU CD1  1 1 
       19 10603 2 2  5 LEU CD2  C   5.233   8.844   3.941 1.00 . B B . 15 LEU CD2  1 1 
       19 10604 2 2  5 LEU CG   C   4.573   9.131   2.590 1.00 . B B . 15 LEU CG   1 1 
       19 10605 2 2  5 LEU H    H   7.403   7.498   0.607 1.00 . B B . 15 LEU H    1 1 
       19 10606 2 2  5 LEU HA   H   5.295   6.585   2.181 1.00 . B B . 15 LEU HA   1 1 
       19 10607 2 2  5 LEU HB2  H   6.452   8.978   1.622 1.00 . B B . 15 LEU HB2  1 1 
       19 10608 2 2  5 LEU HB3  H   5.086   9.107   0.523 1.00 . B B . 15 LEU HB3  1 1 
       19 10609 2 2  5 LEU HD11 H   3.081   7.571   2.743 1.00 . B B . 15 LEU HD11 1 1 
       19 10610 2 2  5 LEU HD12 H   2.696   8.825   1.548 1.00 . B B . 15 LEU HD12 1 1 
       19 10611 2 2  5 LEU HD13 H   2.533   9.149   3.300 1.00 . B B . 15 LEU HD13 1 1 
       19 10612 2 2  5 LEU HD21 H   6.102   9.486   4.082 1.00 . B B . 15 LEU HD21 1 1 
       19 10613 2 2  5 LEU HD22 H   5.557   7.806   4.004 1.00 . B B . 15 LEU HD22 1 1 
       19 10614 2 2  5 LEU HD23 H   4.520   9.024   4.741 1.00 . B B . 15 LEU HD23 1 1 
       19 10615 2 2  5 LEU HG   H   4.561  10.208   2.467 1.00 . B B . 15 LEU HG   1 1 
       19 10616 2 2  5 LEU N    N   6.755   6.738   0.722 1.00 . B B . 15 LEU N    1 1 
       19 10617 2 2  5 LEU O    O   3.467   5.946   0.615 1.00 . B B . 15 LEU O    1 1 
       19 10618 2 2  6 ILE C    C   3.451   4.995  -2.112 1.00 . B B . 16 ILE C    1 1 
       19 10619 2 2  6 ILE CA   C   3.602   6.525  -2.082 1.00 . B B . 16 ILE CA   1 1 
       19 10620 2 2  6 ILE CB   C   3.935   7.137  -3.469 1.00 . B B . 16 ILE CB   1 1 
       19 10621 2 2  6 ILE CD1  C   2.856   9.444  -2.888 1.00 . B B . 16 ILE CD1  1 1 
       19 10622 2 2  6 ILE CG1  C   4.062   8.679  -3.452 1.00 . B B . 16 ILE CG1  1 1 
       19 10623 2 2  6 ILE CG2  C   2.896   6.766  -4.549 1.00 . B B . 16 ILE CG2  1 1 
       19 10624 2 2  6 ILE H    H   5.362   7.512  -1.324 1.00 . B B . 16 ILE H    1 1 
       19 10625 2 2  6 ILE HA   H   2.633   6.915  -1.773 1.00 . B B . 16 ILE HA   1 1 
       19 10626 2 2  6 ILE HB   H   4.897   6.736  -3.788 1.00 . B B . 16 ILE HB   1 1 
       19 10627 2 2  6 ILE HD11 H   2.691   9.175  -1.845 1.00 . B B . 16 ILE HD11 1 1 
       19 10628 2 2  6 ILE HD12 H   3.058  10.513  -2.937 1.00 . B B . 16 ILE HD12 1 1 
       19 10629 2 2  6 ILE HD13 H   1.960   9.232  -3.471 1.00 . B B . 16 ILE HD13 1 1 
       19 10630 2 2  6 ILE HG12 H   4.933   8.956  -2.870 1.00 . B B . 16 ILE HG12 1 1 
       19 10631 2 2  6 ILE HG13 H   4.248   9.029  -4.467 1.00 . B B . 16 ILE HG13 1 1 
       19 10632 2 2  6 ILE HG21 H   2.935   5.704  -4.769 1.00 . B B . 16 ILE HG21 1 1 
       19 10633 2 2  6 ILE HG22 H   1.887   7.012  -4.216 1.00 . B B . 16 ILE HG22 1 1 
       19 10634 2 2  6 ILE HG23 H   3.110   7.289  -5.480 1.00 . B B . 16 ILE HG23 1 1 
       19 10635 2 2  6 ILE N    N   4.569   6.934  -1.063 1.00 . B B . 16 ILE N    1 1 
       19 10636 2 2  6 ILE O    O   2.415   4.516  -2.568 1.00 . B B . 16 ILE O    1 1 
       19 10637 2 2  7 ARG C    C   3.410   2.308  -0.546 1.00 . B B . 17 ARG C    1 1 
       19 10638 2 2  7 ARG CA   C   4.278   2.732  -1.708 1.00 . B B . 17 ARG CA   1 1 
       19 10639 2 2  7 ARG CB   C   5.637   2.007  -1.635 1.00 . B B . 17 ARG CB   1 1 
       19 10640 2 2  7 ARG CD   C   6.164   1.617  -4.081 1.00 . B B . 17 ARG CD   1 1 
       19 10641 2 2  7 ARG CG   C   6.589   2.322  -2.792 1.00 . B B . 17 ARG CG   1 1 
       19 10642 2 2  7 ARG CZ   C   6.686   2.190  -6.461 1.00 . B B . 17 ARG CZ   1 1 
       19 10643 2 2  7 ARG H    H   5.284   4.600  -1.314 1.00 . B B . 17 ARG H    1 1 
       19 10644 2 2  7 ARG HA   H   3.700   2.442  -2.581 1.00 . B B . 17 ARG HA   1 1 
       19 10645 2 2  7 ARG HB2  H   6.139   2.279  -0.707 1.00 . B B . 17 ARG HB2  1 1 
       19 10646 2 2  7 ARG HB3  H   5.464   0.930  -1.603 1.00 . B B . 17 ARG HB3  1 1 
       19 10647 2 2  7 ARG HD2  H   6.201   0.536  -3.937 1.00 . B B . 17 ARG HD2  1 1 
       19 10648 2 2  7 ARG HD3  H   5.139   1.904  -4.310 1.00 . B B . 17 ARG HD3  1 1 
       19 10649 2 2  7 ARG HE   H   8.026   2.169  -4.953 1.00 . B B . 17 ARG HE   1 1 
       19 10650 2 2  7 ARG HG2  H   6.640   3.398  -2.956 1.00 . B B . 17 ARG HG2  1 1 
       19 10651 2 2  7 ARG HG3  H   7.584   1.981  -2.516 1.00 . B B . 17 ARG HG3  1 1 
       19 10652 2 2  7 ARG HH11 H   4.828   1.360  -6.303 1.00 . B B . 17 ARG HH11 1 1 
       19 10653 2 2  7 ARG HH12 H   5.150   2.078  -7.840 1.00 . B B . 17 ARG HH12 1 1 
       19 10654 2 2  7 ARG HH21 H   8.531   2.848  -6.944 1.00 . B B . 17 ARG HH21 1 1 
       19 10655 2 2  7 ARG HH22 H   7.397   2.880  -8.272 1.00 . B B . 17 ARG HH22 1 1 
       19 10656 2 2  7 ARG N    N   4.435   4.190  -1.697 1.00 . B B . 17 ARG N    1 1 
       19 10657 2 2  7 ARG NE   N   7.051   1.987  -5.193 1.00 . B B . 17 ARG NE   1 1 
       19 10658 2 2  7 ARG NH1  N   5.447   1.940  -6.879 1.00 . B B . 17 ARG NH1  1 1 
       19 10659 2 2  7 ARG NH2  N   7.582   2.683  -7.297 1.00 . B B . 17 ARG NH2  1 1 
       19 10660 2 2  7 ARG O    O   2.390   1.652  -0.753 1.00 . B B . 17 ARG O    1 1 
       19 10661 2 2  8 PHE C    C   1.623   2.950   1.783 1.00 . B B . 18 PHE C    1 1 
       19 10662 2 2  8 PHE CA   C   3.042   2.379   1.858 1.00 . B B . 18 PHE CA   1 1 
       19 10663 2 2  8 PHE CB   C   3.811   2.964   3.042 1.00 . B B . 18 PHE CB   1 1 
       19 10664 2 2  8 PHE CD1  C   4.064   1.160   4.784 1.00 . B B . 18 PHE CD1  1 1 
       19 10665 2 2  8 PHE CD2  C   2.597   3.040   5.266 1.00 . B B . 18 PHE CD2  1 1 
       19 10666 2 2  8 PHE CE1  C   3.815   0.641   6.064 1.00 . B B . 18 PHE CE1  1 1 
       19 10667 2 2  8 PHE CE2  C   2.365   2.526   6.553 1.00 . B B . 18 PHE CE2  1 1 
       19 10668 2 2  8 PHE CG   C   3.463   2.367   4.386 1.00 . B B . 18 PHE CG   1 1 
       19 10669 2 2  8 PHE CZ   C   2.974   1.326   6.956 1.00 . B B . 18 PHE CZ   1 1 
       19 10670 2 2  8 PHE H    H   4.640   3.254   0.760 1.00 . B B . 18 PHE H    1 1 
       19 10671 2 2  8 PHE HA   H   2.989   1.293   1.957 1.00 . B B . 18 PHE HA   1 1 
       19 10672 2 2  8 PHE HB2  H   4.875   2.801   2.880 1.00 . B B . 18 PHE HB2  1 1 
       19 10673 2 2  8 PHE HB3  H   3.654   4.042   3.061 1.00 . B B . 18 PHE HB3  1 1 
       19 10674 2 2  8 PHE HD1  H   4.734   0.635   4.117 1.00 . B B . 18 PHE HD1  1 1 
       19 10675 2 2  8 PHE HD2  H   2.129   3.967   4.967 1.00 . B B . 18 PHE HD2  1 1 
       19 10676 2 2  8 PHE HE1  H   4.282  -0.285   6.367 1.00 . B B . 18 PHE HE1  1 1 
       19 10677 2 2  8 PHE HE2  H   1.733   3.069   7.238 1.00 . B B . 18 PHE HE2  1 1 
       19 10678 2 2  8 PHE HZ   H   2.804   0.933   7.949 1.00 . B B . 18 PHE HZ   1 1 
       19 10679 2 2  8 PHE N    N   3.787   2.712   0.660 1.00 . B B . 18 PHE N    1 1 
       19 10680 2 2  8 PHE O    O   0.681   2.342   2.286 1.00 . B B . 18 PHE O    1 1 
       19 10681 2 2  9 TYR C    C  -0.684   3.936   0.015 1.00 . B B . 19 TYR C    1 1 
       19 10682 2 2  9 TYR CA   C   0.164   4.751   0.965 1.00 . B B . 19 TYR CA   1 1 
       19 10683 2 2  9 TYR CB   C   0.308   6.186   0.431 1.00 . B B . 19 TYR CB   1 1 
       19 10684 2 2  9 TYR CD1  C  -2.159   6.714   0.026 1.00 . B B . 19 TYR CD1  1 1 
       19 10685 2 2  9 TYR CD2  C  -0.871   8.116   1.542 1.00 . B B . 19 TYR CD2  1 1 
       19 10686 2 2  9 TYR CE1  C  -3.329   7.407   0.373 1.00 . B B . 19 TYR CE1  1 1 
       19 10687 2 2  9 TYR CE2  C  -2.024   8.855   1.842 1.00 . B B . 19 TYR CE2  1 1 
       19 10688 2 2  9 TYR CG   C  -0.933   7.032   0.648 1.00 . B B . 19 TYR CG   1 1 
       19 10689 2 2  9 TYR CZ   C  -3.267   8.473   1.294 1.00 . B B . 19 TYR CZ   1 1 
       19 10690 2 2  9 TYR H    H   2.293   4.516   0.707 1.00 . B B . 19 TYR H    1 1 
       19 10691 2 2  9 TYR HA   H  -0.315   4.786   1.946 1.00 . B B . 19 TYR HA   1 1 
       19 10692 2 2  9 TYR HB2  H   1.134   6.655   0.955 1.00 . B B . 19 TYR HB2  1 1 
       19 10693 2 2  9 TYR HB3  H   0.561   6.181  -0.630 1.00 . B B . 19 TYR HB3  1 1 
       19 10694 2 2  9 TYR HD1  H  -2.235   5.904  -0.684 1.00 . B B . 19 TYR HD1  1 1 
       19 10695 2 2  9 TYR HD2  H   0.062   8.366   2.027 1.00 . B B . 19 TYR HD2  1 1 
       19 10696 2 2  9 TYR HE1  H  -4.281   7.111  -0.042 1.00 . B B . 19 TYR HE1  1 1 
       19 10697 2 2  9 TYR HE2  H  -1.951   9.686   2.524 1.00 . B B . 19 TYR HE2  1 1 
       19 10698 2 2  9 TYR HH   H  -4.222   9.828   2.283 1.00 . B B . 19 TYR HH   1 1 
       19 10699 2 2  9 TYR N    N   1.456   4.090   1.104 1.00 . B B . 19 TYR N    1 1 
       19 10700 2 2  9 TYR O    O  -1.836   3.614   0.304 1.00 . B B . 19 TYR O    1 1 
       19 10701 2 2  9 TYR OH   O  -4.399   9.134   1.636 1.00 . B B . 19 TYR OH   1 1 
       19 10702 2 2 10 ASN C    C  -1.243   1.554  -1.647 1.00 . B B . 20 ASN C    1 1 
       19 10703 2 2 10 ASN CA   C  -0.766   2.888  -2.199 1.00 . B B . 20 ASN CA   1 1 
       19 10704 2 2 10 ASN CB   C   0.186   2.700  -3.371 1.00 . B B . 20 ASN CB   1 1 
       19 10705 2 2 10 ASN CG   C  -0.465   1.994  -4.535 1.00 . B B . 20 ASN CG   1 1 
       19 10706 2 2 10 ASN H    H   0.839   3.968  -1.301 1.00 . B B . 20 ASN H    1 1 
       19 10707 2 2 10 ASN HA   H  -1.630   3.450  -2.551 1.00 . B B . 20 ASN HA   1 1 
       19 10708 2 2 10 ASN HB2  H   0.477   3.684  -3.731 1.00 . B B . 20 ASN HB2  1 1 
       19 10709 2 2 10 ASN HB3  H   1.075   2.154  -3.051 1.00 . B B . 20 ASN HB3  1 1 
       19 10710 2 2 10 ASN HD21 H   0.207   0.135  -3.981 1.00 . B B . 20 ASN HD21 1 1 
       19 10711 2 2 10 ASN HD22 H  -0.487   0.303  -5.580 1.00 . B B . 20 ASN HD22 1 1 
       19 10712 2 2 10 ASN N    N  -0.115   3.655  -1.157 1.00 . B B . 20 ASN N    1 1 
       19 10713 2 2 10 ASN ND2  N  -0.239   0.710  -4.693 1.00 . B B . 20 ASN ND2  1 1 
       19 10714 2 2 10 ASN O    O  -2.348   1.146  -1.980 1.00 . B B . 20 ASN O    1 1 
       19 10715 2 2 10 ASN OD1  O  -1.030   2.651  -5.404 1.00 . B B . 20 ASN OD1  1 1 
       19 10716 2 2 11 ASP C    C  -1.968  -0.174   0.824 1.00 . B B . 21 ASP C    1 1 
       19 10717 2 2 11 ASP CA   C  -0.814  -0.357  -0.161 1.00 . B B . 21 ASP CA   1 1 
       19 10718 2 2 11 ASP CB   C   0.414  -0.967   0.523 1.00 . B B . 21 ASP CB   1 1 
       19 10719 2 2 11 ASP CG   C   0.143  -2.381   1.037 1.00 . B B . 21 ASP CG   1 1 
       19 10720 2 2 11 ASP H    H   0.441   1.321  -0.550 1.00 . B B . 21 ASP H    1 1 
       19 10721 2 2 11 ASP HA   H  -1.156  -1.036  -0.941 1.00 . B B . 21 ASP HA   1 1 
       19 10722 2 2 11 ASP HB2  H   1.231  -1.020  -0.199 1.00 . B B . 21 ASP HB2  1 1 
       19 10723 2 2 11 ASP HB3  H   0.729  -0.331   1.351 1.00 . B B . 21 ASP HB3  1 1 
       19 10724 2 2 11 ASP N    N  -0.462   0.916  -0.776 1.00 . B B . 21 ASP N    1 1 
       19 10725 2 2 11 ASP O    O  -2.989  -0.846   0.690 1.00 . B B . 21 ASP O    1 1 
       19 10726 2 2 11 ASP OD1  O  -0.704  -3.071   0.429 1.00 . B B . 21 ASP OD1  1 1 
       19 10727 2 2 11 ASP OD2  O   1.061  -2.921   1.692 1.00 . B B . 21 ASP OD2  1 1 
       19 10728 2 2 12 LEU C    C  -4.237   1.368   2.021 1.00 . B B . 22 LEU C    1 1 
       19 10729 2 2 12 LEU CA   C  -2.897   1.122   2.715 1.00 . B B . 22 LEU CA   1 1 
       19 10730 2 2 12 LEU CB   C  -2.513   2.371   3.534 1.00 . B B . 22 LEU CB   1 1 
       19 10731 2 2 12 LEU CD1  C  -0.945   3.464   5.157 1.00 . B B . 22 LEU CD1  1 1 
       19 10732 2 2 12 LEU CD2  C  -2.186   1.457   5.884 1.00 . B B . 22 LEU CD2  1 1 
       19 10733 2 2 12 LEU CG   C  -1.517   2.126   4.681 1.00 . B B . 22 LEU CG   1 1 
       19 10734 2 2 12 LEU H    H  -0.994   1.332   1.776 1.00 . B B . 22 LEU H    1 1 
       19 10735 2 2 12 LEU HA   H  -3.015   0.266   3.380 1.00 . B B . 22 LEU HA   1 1 
       19 10736 2 2 12 LEU HB2  H  -2.103   3.118   2.856 1.00 . B B . 22 LEU HB2  1 1 
       19 10737 2 2 12 LEU HB3  H  -3.419   2.795   3.966 1.00 . B B . 22 LEU HB3  1 1 
       19 10738 2 2 12 LEU HD11 H  -1.746   4.119   5.495 1.00 . B B . 22 LEU HD11 1 1 
       19 10739 2 2 12 LEU HD12 H  -0.398   3.941   4.344 1.00 . B B . 22 LEU HD12 1 1 
       19 10740 2 2 12 LEU HD13 H  -0.256   3.302   5.983 1.00 . B B . 22 LEU HD13 1 1 
       19 10741 2 2 12 LEU HD21 H  -2.598   0.495   5.591 1.00 . B B . 22 LEU HD21 1 1 
       19 10742 2 2 12 LEU HD22 H  -2.985   2.087   6.275 1.00 . B B . 22 LEU HD22 1 1 
       19 10743 2 2 12 LEU HD23 H  -1.439   1.306   6.660 1.00 . B B . 22 LEU HD23 1 1 
       19 10744 2 2 12 LEU HG   H  -0.701   1.493   4.336 1.00 . B B . 22 LEU HG   1 1 
       19 10745 2 2 12 LEU N    N  -1.867   0.815   1.722 1.00 . B B . 22 LEU N    1 1 
       19 10746 2 2 12 LEU O    O  -5.253   0.789   2.405 1.00 . B B . 22 LEU O    1 1 
       19 10747 2 2 13 GLN C    C  -5.960   1.307  -0.524 1.00 . B B . 23 GLN C    1 1 
       19 10748 2 2 13 GLN CA   C  -5.509   2.514   0.299 1.00 . B B . 23 GLN CA   1 1 
       19 10749 2 2 13 GLN CB   C  -5.441   3.815  -0.516 1.00 . B B . 23 GLN CB   1 1 
       19 10750 2 2 13 GLN CD   C  -5.211   3.029  -2.963 1.00 . B B . 23 GLN CD   1 1 
       19 10751 2 2 13 GLN CG   C  -4.578   3.775  -1.782 1.00 . B B . 23 GLN CG   1 1 
       19 10752 2 2 13 GLN H    H  -3.393   2.682   0.724 1.00 . B B . 23 GLN H    1 1 
       19 10753 2 2 13 GLN HA   H  -6.273   2.677   1.061 1.00 . B B . 23 GLN HA   1 1 
       19 10754 2 2 13 GLN HB2  H  -6.455   4.098  -0.796 1.00 . B B . 23 GLN HB2  1 1 
       19 10755 2 2 13 GLN HB3  H  -5.055   4.600   0.136 1.00 . B B . 23 GLN HB3  1 1 
       19 10756 2 2 13 GLN HE21 H  -3.588   1.849  -3.157 1.00 . B B . 23 GLN HE21 1 1 
       19 10757 2 2 13 GLN HE22 H  -4.723   1.700  -4.467 1.00 . B B . 23 GLN HE22 1 1 
       19 10758 2 2 13 GLN HG2  H  -4.388   4.802  -2.091 1.00 . B B . 23 GLN HG2  1 1 
       19 10759 2 2 13 GLN HG3  H  -3.620   3.334  -1.531 1.00 . B B . 23 GLN HG3  1 1 
       19 10760 2 2 13 GLN N    N  -4.263   2.235   1.002 1.00 . B B . 23 GLN N    1 1 
       19 10761 2 2 13 GLN NE2  N  -4.461   2.142  -3.589 1.00 . B B . 23 GLN NE2  1 1 
       19 10762 2 2 13 GLN O    O  -7.159   1.155  -0.733 1.00 . B B . 23 GLN O    1 1 
       19 10763 2 2 13 GLN OE1  O  -6.355   3.278  -3.353 1.00 . B B . 23 GLN OE1  1 1 
       19 10764 2 2 14 GLN C    C  -6.214  -1.660  -0.864 1.00 . B B . 24 GLN C    1 1 
       19 10765 2 2 14 GLN CA   C  -5.442  -0.725  -1.784 1.00 . B B . 24 GLN CA   1 1 
       19 10766 2 2 14 GLN CB   C  -4.246  -1.392  -2.467 1.00 . B B . 24 GLN CB   1 1 
       19 10767 2 2 14 GLN CD   C  -3.524  -2.727  -4.493 1.00 . B B . 24 GLN CD   1 1 
       19 10768 2 2 14 GLN CG   C  -4.684  -2.369  -3.567 1.00 . B B . 24 GLN CG   1 1 
       19 10769 2 2 14 GLN H    H  -4.063   0.589  -0.819 1.00 . B B . 24 GLN H    1 1 
       19 10770 2 2 14 GLN HA   H  -6.116  -0.385  -2.559 1.00 . B B . 24 GLN HA   1 1 
       19 10771 2 2 14 GLN HB2  H  -3.657  -0.614  -2.937 1.00 . B B . 24 GLN HB2  1 1 
       19 10772 2 2 14 GLN HB3  H  -3.633  -1.909  -1.733 1.00 . B B . 24 GLN HB3  1 1 
       19 10773 2 2 14 GLN HE21 H  -3.311  -0.811  -5.172 1.00 . B B . 24 GLN HE21 1 1 
       19 10774 2 2 14 GLN HE22 H  -2.220  -1.969  -5.862 1.00 . B B . 24 GLN HE22 1 1 
       19 10775 2 2 14 GLN HG2  H  -5.080  -3.276  -3.108 1.00 . B B . 24 GLN HG2  1 1 
       19 10776 2 2 14 GLN HG3  H  -5.472  -1.915  -4.169 1.00 . B B . 24 GLN HG3  1 1 
       19 10777 2 2 14 GLN N    N  -5.050   0.449  -1.007 1.00 . B B . 24 GLN N    1 1 
       19 10778 2 2 14 GLN NE2  N  -2.971  -1.771  -5.216 1.00 . B B . 24 GLN NE2  1 1 
       19 10779 2 2 14 GLN O    O  -7.280  -2.151  -1.238 1.00 . B B . 24 GLN O    1 1 
       19 10780 2 2 14 GLN OE1  O  -3.147  -3.887  -4.625 1.00 . B B . 24 GLN OE1  1 1 
       19 10781 2 2 15 TYR C    C  -7.845  -1.996   1.670 1.00 . B B . 25 TYR C    1 1 
       19 10782 2 2 15 TYR CA   C  -6.452  -2.575   1.390 1.00 . B B . 25 TYR CA   1 1 
       19 10783 2 2 15 TYR CB   C  -5.605  -2.660   2.664 1.00 . B B . 25 TYR CB   1 1 
       19 10784 2 2 15 TYR CD1  C  -5.893  -5.122   3.108 1.00 . B B . 25 TYR CD1  1 1 
       19 10785 2 2 15 TYR CD2  C  -6.580  -3.551   4.838 1.00 . B B . 25 TYR CD2  1 1 
       19 10786 2 2 15 TYR CE1  C  -6.340  -6.194   3.895 1.00 . B B . 25 TYR CE1  1 1 
       19 10787 2 2 15 TYR CE2  C  -7.034  -4.623   5.628 1.00 . B B . 25 TYR CE2  1 1 
       19 10788 2 2 15 TYR CG   C  -6.037  -3.799   3.564 1.00 . B B . 25 TYR CG   1 1 
       19 10789 2 2 15 TYR CZ   C  -6.937  -5.949   5.151 1.00 . B B . 25 TYR CZ   1 1 
       19 10790 2 2 15 TYR H    H  -4.889  -1.321   0.608 1.00 . B B . 25 TYR H    1 1 
       19 10791 2 2 15 TYR HA   H  -6.591  -3.577   0.983 1.00 . B B . 25 TYR HA   1 1 
       19 10792 2 2 15 TYR HB2  H  -4.562  -2.820   2.392 1.00 . B B . 25 TYR HB2  1 1 
       19 10793 2 2 15 TYR HB3  H  -5.666  -1.714   3.202 1.00 . B B . 25 TYR HB3  1 1 
       19 10794 2 2 15 TYR HD1  H  -5.437  -5.316   2.146 1.00 . B B . 25 TYR HD1  1 1 
       19 10795 2 2 15 TYR HD2  H  -6.647  -2.537   5.212 1.00 . B B . 25 TYR HD2  1 1 
       19 10796 2 2 15 TYR HE1  H  -6.234  -7.202   3.529 1.00 . B B . 25 TYR HE1  1 1 
       19 10797 2 2 15 TYR HE2  H  -7.454  -4.446   6.607 1.00 . B B . 25 TYR HE2  1 1 
       19 10798 2 2 15 TYR HH   H  -7.463  -7.821   5.415 1.00 . B B . 25 TYR HH   1 1 
       19 10799 2 2 15 TYR N    N  -5.782  -1.759   0.392 1.00 . B B . 25 TYR N    1 1 
       19 10800 2 2 15 TYR O    O  -8.742  -2.722   2.094 1.00 . B B . 25 TYR O    1 1 
       19 10801 2 2 15 TYR OH   O  -7.439  -6.972   5.891 1.00 . B B . 25 TYR OH   1 1 
       19 10802 2 2 16 LEU C    C -10.178  -0.044   0.275 1.00 . B B . 26 LEU C    1 1 
       19 10803 2 2 16 LEU CA   C  -9.371  -0.064   1.567 1.00 . B B . 26 LEU CA   1 1 
       19 10804 2 2 16 LEU CB   C  -9.206   1.367   2.101 1.00 . B B . 26 LEU CB   1 1 
       19 10805 2 2 16 LEU CD1  C  -8.287   2.911   3.832 1.00 . B B . 26 LEU CD1  1 1 
       19 10806 2 2 16 LEU CD2  C  -9.526   0.874   4.580 1.00 . B B . 26 LEU CD2  1 1 
       19 10807 2 2 16 LEU CG   C  -8.592   1.449   3.507 1.00 . B B . 26 LEU CG   1 1 
       19 10808 2 2 16 LEU H    H  -7.311  -0.151   1.035 1.00 . B B . 26 LEU H    1 1 
       19 10809 2 2 16 LEU HA   H  -9.947  -0.663   2.254 1.00 . B B . 26 LEU HA   1 1 
       19 10810 2 2 16 LEU HB2  H  -8.580   1.926   1.403 1.00 . B B . 26 LEU HB2  1 1 
       19 10811 2 2 16 LEU HB3  H -10.183   1.853   2.123 1.00 . B B . 26 LEU HB3  1 1 
       19 10812 2 2 16 LEU HD11 H  -7.601   3.313   3.087 1.00 . B B . 26 LEU HD11 1 1 
       19 10813 2 2 16 LEU HD12 H  -7.820   2.971   4.810 1.00 . B B . 26 LEU HD12 1 1 
       19 10814 2 2 16 LEU HD13 H  -9.204   3.503   3.828 1.00 . B B . 26 LEU HD13 1 1 
       19 10815 2 2 16 LEU HD21 H  -9.096   1.036   5.568 1.00 . B B . 26 LEU HD21 1 1 
       19 10816 2 2 16 LEU HD22 H  -9.638  -0.198   4.437 1.00 . B B . 26 LEU HD22 1 1 
       19 10817 2 2 16 LEU HD23 H -10.501   1.359   4.534 1.00 . B B . 26 LEU HD23 1 1 
       19 10818 2 2 16 LEU HG   H  -7.660   0.888   3.528 1.00 . B B . 26 LEU HG   1 1 
       19 10819 2 2 16 LEU N    N  -8.081  -0.713   1.380 1.00 . B B . 26 LEU N    1 1 
       19 10820 2 2 16 LEU O    O -11.381   0.215   0.321 1.00 . B B . 26 LEU O    1 1 
       19 10821 2 2 17 ASN C    C -10.580  -1.850  -2.591 1.00 . B B . 27 ASN C    1 1 
       19 10822 2 2 17 ASN CA   C -10.228  -0.444  -2.156 1.00 . B B . 27 ASN CA   1 1 
       19 10823 2 2 17 ASN CB   C  -9.360   0.237  -3.234 1.00 . B B . 27 ASN CB   1 1 
       19 10824 2 2 17 ASN CG   C -10.016   1.482  -3.821 1.00 . B B . 27 ASN CG   1 1 
       19 10825 2 2 17 ASN H    H  -8.590  -0.605  -0.777 1.00 . B B . 27 ASN H    1 1 
       19 10826 2 2 17 ASN HA   H -11.181   0.065  -2.067 1.00 . B B . 27 ASN HA   1 1 
       19 10827 2 2 17 ASN HB2  H  -8.380   0.490  -2.832 1.00 . B B . 27 ASN HB2  1 1 
       19 10828 2 2 17 ASN HB3  H  -9.191  -0.462  -4.053 1.00 . B B . 27 ASN HB3  1 1 
       19 10829 2 2 17 ASN HD21 H  -8.279   2.552  -3.707 1.00 . B B . 27 ASN HD21 1 1 
       19 10830 2 2 17 ASN HD22 H  -9.685   3.391  -4.344 1.00 . B B . 27 ASN HD22 1 1 
       19 10831 2 2 17 ASN N    N  -9.581  -0.417  -0.849 1.00 . B B . 27 ASN N    1 1 
       19 10832 2 2 17 ASN ND2  N  -9.258   2.556  -3.970 1.00 . B B . 27 ASN ND2  1 1 
       19 10833 2 2 17 ASN O    O -11.567  -2.022  -3.292 1.00 . B B . 27 ASN O    1 1 
       19 10834 2 2 17 ASN OD1  O -11.212   1.507  -4.105 1.00 . B B . 27 ASN OD1  1 1 
       19 10835 2 2 18 VAL C    C -11.005  -4.968  -1.322 1.00 . B B . 28 VAL C    1 1 
       19 10836 2 2 18 VAL CA   C -10.203  -4.255  -2.404 1.00 . B B . 28 VAL CA   1 1 
       19 10837 2 2 18 VAL CB   C  -8.878  -4.967  -2.752 1.00 . B B . 28 VAL CB   1 1 
       19 10838 2 2 18 VAL CG1  C  -9.109  -6.398  -3.266 1.00 . B B . 28 VAL CG1  1 1 
       19 10839 2 2 18 VAL CG2  C  -8.117  -4.201  -3.846 1.00 . B B . 28 VAL CG2  1 1 
       19 10840 2 2 18 VAL H    H  -9.112  -2.659  -1.466 1.00 . B B . 28 VAL H    1 1 
       19 10841 2 2 18 VAL HA   H -10.832  -4.262  -3.292 1.00 . B B . 28 VAL HA   1 1 
       19 10842 2 2 18 VAL HB   H  -8.260  -5.006  -1.853 1.00 . B B . 28 VAL HB   1 1 
       19 10843 2 2 18 VAL HG11 H  -9.877  -6.407  -4.036 1.00 . B B . 28 VAL HG11 1 1 
       19 10844 2 2 18 VAL HG12 H  -8.197  -6.800  -3.704 1.00 . B B . 28 VAL HG12 1 1 
       19 10845 2 2 18 VAL HG13 H  -9.416  -7.045  -2.446 1.00 . B B . 28 VAL HG13 1 1 
       19 10846 2 2 18 VAL HG21 H  -8.781  -4.078  -4.699 1.00 . B B . 28 VAL HG21 1 1 
       19 10847 2 2 18 VAL HG22 H  -7.803  -3.222  -3.490 1.00 . B B . 28 VAL HG22 1 1 
       19 10848 2 2 18 VAL HG23 H  -7.225  -4.755  -4.143 1.00 . B B . 28 VAL HG23 1 1 
       19 10849 2 2 18 VAL N    N  -9.929  -2.868  -2.035 1.00 . B B . 28 VAL N    1 1 
       19 10850 2 2 18 VAL O    O -11.648  -5.980  -1.602 1.00 . B B . 28 VAL O    1 1 
       19 10851 2 2 19 VAL C    C -13.137  -4.328   1.200 1.00 . B B . 29 VAL C    1 1 
       19 10852 2 2 19 VAL CA   C -11.809  -5.024   0.977 1.00 . B B . 29 VAL CA   1 1 
       19 10853 2 2 19 VAL CB   C -10.921  -5.083   2.234 1.00 . B B . 29 VAL CB   1 1 
       19 10854 2 2 19 VAL CG1  C -11.641  -5.783   3.393 1.00 . B B . 29 VAL CG1  1 1 
       19 10855 2 2 19 VAL CG2  C  -9.597  -5.807   1.937 1.00 . B B . 29 VAL CG2  1 1 
       19 10856 2 2 19 VAL H    H -10.527  -3.555   0.017 1.00 . B B . 29 VAL H    1 1 
       19 10857 2 2 19 VAL HA   H -12.047  -6.048   0.712 1.00 . B B . 29 VAL HA   1 1 
       19 10858 2 2 19 VAL HB   H -10.697  -4.067   2.544 1.00 . B B . 29 VAL HB   1 1 
       19 10859 2 2 19 VAL HG11 H -11.954  -6.780   3.085 1.00 . B B . 29 VAL HG11 1 1 
       19 10860 2 2 19 VAL HG12 H -10.971  -5.858   4.250 1.00 . B B . 29 VAL HG12 1 1 
       19 10861 2 2 19 VAL HG13 H -12.516  -5.208   3.698 1.00 . B B . 29 VAL HG13 1 1 
       19 10862 2 2 19 VAL HG21 H  -9.799  -6.768   1.470 1.00 . B B . 29 VAL HG21 1 1 
       19 10863 2 2 19 VAL HG22 H  -8.978  -5.217   1.261 1.00 . B B . 29 VAL HG22 1 1 
       19 10864 2 2 19 VAL HG23 H  -9.038  -5.958   2.860 1.00 . B B . 29 VAL HG23 1 1 
       19 10865 2 2 19 VAL N    N -11.082  -4.393  -0.123 1.00 . B B . 29 VAL N    1 1 
       19 10866 2 2 19 VAL O    O -14.206  -4.931   1.096 1.00 . B B . 29 VAL O    1 1 
       19 10867 2 2 20 THR C    C -15.207  -2.254   0.440 1.00 . B B . 30 THR C    1 1 
       19 10868 2 2 20 THR CA   C -14.316  -2.262   1.687 1.00 . B B . 30 THR CA   1 1 
       19 10869 2 2 20 THR CB   C -14.022  -0.856   2.231 1.00 . B B . 30 THR CB   1 1 
       19 10870 2 2 20 THR CG2  C -14.717  -0.564   3.564 1.00 . B B . 30 THR CG2  1 1 
       19 10871 2 2 20 THR H    H -12.196  -2.582   1.509 1.00 . B B . 30 THR H    1 1 
       19 10872 2 2 20 THR HA   H -14.866  -2.805   2.453 1.00 . B B . 30 THR HA   1 1 
       19 10873 2 2 20 THR HB   H -14.411  -0.155   1.505 1.00 . B B . 30 THR HB   1 1 
       19 10874 2 2 20 THR HG1  H -12.292  -0.162   1.705 1.00 . B B . 30 THR HG1  1 1 
       19 10875 2 2 20 THR HG21 H -14.341   0.373   3.979 1.00 . B B . 30 THR HG21 1 1 
       19 10876 2 2 20 THR HG22 H -14.544  -1.371   4.275 1.00 . B B . 30 THR HG22 1 1 
       19 10877 2 2 20 THR HG23 H -15.782  -0.441   3.406 1.00 . B B . 30 THR HG23 1 1 
       19 10878 2 2 20 THR N    N -13.098  -3.025   1.440 1.00 . B B . 30 THR N    1 1 
       19 10879 2 2 20 THR O    O -16.424  -2.231   0.585 1.00 . B B . 30 THR O    1 1 
       19 10880 2 2 20 THR OG1  O -12.633  -0.673   2.468 1.00 . B B . 30 THR OG1  1 1 
       19 10881 2 2 21 ARG C    C -16.260  -3.789  -2.088 1.00 . B B . 31 ARG C    1 1 
       19 10882 2 2 21 ARG CA   C -15.468  -2.477  -1.994 1.00 . B B . 31 ARG CA   1 1 
       19 10883 2 2 21 ARG CB   C -14.548  -2.293  -3.210 1.00 . B B . 31 ARG CB   1 1 
       19 10884 2 2 21 ARG CD   C -15.911  -0.622  -4.605 1.00 . B B . 31 ARG CD   1 1 
       19 10885 2 2 21 ARG CG   C -15.236  -1.998  -4.557 1.00 . B B . 31 ARG CG   1 1 
       19 10886 2 2 21 ARG CZ   C -14.929   1.502  -3.635 1.00 . B B . 31 ARG CZ   1 1 
       19 10887 2 2 21 ARG H    H -13.658  -2.450  -0.859 1.00 . B B . 31 ARG H    1 1 
       19 10888 2 2 21 ARG HA   H -16.178  -1.660  -1.966 1.00 . B B . 31 ARG HA   1 1 
       19 10889 2 2 21 ARG HB2  H -13.888  -1.456  -2.994 1.00 . B B . 31 ARG HB2  1 1 
       19 10890 2 2 21 ARG HB3  H -13.941  -3.192  -3.326 1.00 . B B . 31 ARG HB3  1 1 
       19 10891 2 2 21 ARG HD2  H -16.409  -0.515  -5.569 1.00 . B B . 31 ARG HD2  1 1 
       19 10892 2 2 21 ARG HD3  H -16.666  -0.563  -3.825 1.00 . B B . 31 ARG HD3  1 1 
       19 10893 2 2 21 ARG HE   H -14.152   0.404  -5.142 1.00 . B B . 31 ARG HE   1 1 
       19 10894 2 2 21 ARG HG2  H -14.481  -2.040  -5.345 1.00 . B B . 31 ARG HG2  1 1 
       19 10895 2 2 21 ARG HG3  H -15.973  -2.765  -4.778 1.00 . B B . 31 ARG HG3  1 1 
       19 10896 2 2 21 ARG HH11 H -16.843   1.224  -2.955 1.00 . B B . 31 ARG HH11 1 1 
       19 10897 2 2 21 ARG HH12 H -16.007   2.564  -2.239 1.00 . B B . 31 ARG HH12 1 1 
       19 10898 2 2 21 ARG HH21 H -12.977   2.028  -4.020 1.00 . B B . 31 ARG HH21 1 1 
       19 10899 2 2 21 ARG HH22 H -13.872   3.175  -3.078 1.00 . B B . 31 ARG HH22 1 1 
       19 10900 2 2 21 ARG N    N -14.663  -2.432  -0.770 1.00 . B B . 31 ARG N    1 1 
       19 10901 2 2 21 ARG NE   N -14.916   0.456  -4.466 1.00 . B B . 31 ARG NE   1 1 
       19 10902 2 2 21 ARG NH1  N -15.997   1.779  -2.891 1.00 . B B . 31 ARG NH1  1 1 
       19 10903 2 2 21 ARG NH2  N -13.858   2.280  -3.561 1.00 . B B . 31 ARG NH2  1 1 
       19 10904 2 2 21 ARG O    O -17.164  -3.897  -2.911 1.00 . B B . 31 ARG O    1 1 
       19 10905 2 2 22 HIS C    C -17.458  -6.282   0.061 1.00 . B B . 32 HIS C    1 1 
       19 10906 2 2 22 HIS CA   C -16.598  -6.071  -1.191 1.00 . B B . 32 HIS CA   1 1 
       19 10907 2 2 22 HIS CB   C -15.511  -7.154  -1.309 1.00 . B B . 32 HIS CB   1 1 
       19 10908 2 2 22 HIS CD2  C -15.260  -8.969  -3.094 1.00 . B B . 32 HIS CD2  1 1 
       19 10909 2 2 22 HIS CE1  C -17.230  -9.930  -2.950 1.00 . B B . 32 HIS CE1  1 1 
       19 10910 2 2 22 HIS CG   C -15.962  -8.360  -2.091 1.00 . B B . 32 HIS CG   1 1 
       19 10911 2 2 22 HIS H    H -15.200  -4.608  -0.582 1.00 . B B . 32 HIS H    1 1 
       19 10912 2 2 22 HIS HA   H -17.256  -6.162  -2.057 1.00 . B B . 32 HIS HA   1 1 
       19 10913 2 2 22 HIS HB2  H -14.640  -6.743  -1.821 1.00 . B B . 32 HIS HB2  1 1 
       19 10914 2 2 22 HIS HB3  H -15.192  -7.469  -0.314 1.00 . B B . 32 HIS HB3  1 1 
       19 10915 2 2 22 HIS HD1  H -17.955  -8.736  -1.384 1.00 . B B . 32 HIS HD1  1 1 
       19 10916 2 2 22 HIS HD2  H -14.270  -8.693  -3.430 1.00 . B B . 32 HIS HD2  1 1 
       19 10917 2 2 22 HIS HE1  H -18.086 -10.560  -3.144 1.00 . B B . 32 HIS HE1  1 1 
       19 10918 2 2 22 HIS N    N -15.957  -4.764  -1.229 1.00 . B B . 32 HIS N    1 1 
       19 10919 2 2 22 HIS ND1  N -17.188  -8.978  -2.005 1.00 . B B . 32 HIS ND1  1 1 
       19 10920 2 2 22 HIS NE2  N -16.069  -9.981  -3.627 1.00 . B B . 32 HIS NE2  1 1 
       19 10921 2 2 22 HIS O    O -18.404  -7.068  -0.003 1.00 . B B . 32 HIS O    1 1 
       19 10922 2 2 23 ARG C    C -18.502  -4.383   3.026 1.00 . B B . 33 ARG C    1 1 
       19 10923 2 2 23 ARG CA   C -17.990  -5.687   2.402 1.00 . B B . 33 ARG CA   1 1 
       19 10924 2 2 23 ARG CB   C -17.195  -6.542   3.412 1.00 . B B . 33 ARG CB   1 1 
       19 10925 2 2 23 ARG CD   C -15.361  -6.618   5.211 1.00 . B B . 33 ARG CD   1 1 
       19 10926 2 2 23 ARG CG   C -15.977  -5.836   4.040 1.00 . B B . 33 ARG CG   1 1 
       19 10927 2 2 23 ARG CZ   C -14.622  -8.920   4.486 1.00 . B B . 33 ARG CZ   1 1 
       19 10928 2 2 23 ARG H    H -16.419  -4.925   1.126 1.00 . B B . 33 ARG H    1 1 
       19 10929 2 2 23 ARG HA   H -18.891  -6.261   2.167 1.00 . B B . 33 ARG HA   1 1 
       19 10930 2 2 23 ARG HB2  H -17.878  -6.835   4.212 1.00 . B B . 33 ARG HB2  1 1 
       19 10931 2 2 23 ARG HB3  H -16.863  -7.455   2.916 1.00 . B B . 33 ARG HB3  1 1 
       19 10932 2 2 23 ARG HD2  H -14.827  -5.912   5.845 1.00 . B B . 33 ARG HD2  1 1 
       19 10933 2 2 23 ARG HD3  H -16.153  -7.064   5.813 1.00 . B B . 33 ARG HD3  1 1 
       19 10934 2 2 23 ARG HE   H -13.416  -7.346   4.790 1.00 . B B . 33 ARG HE   1 1 
       19 10935 2 2 23 ARG HG2  H -15.218  -5.657   3.283 1.00 . B B . 33 ARG HG2  1 1 
       19 10936 2 2 23 ARG HG3  H -16.292  -4.870   4.431 1.00 . B B . 33 ARG HG3  1 1 
       19 10937 2 2 23 ARG HH11 H -16.595  -8.954   5.038 1.00 . B B . 33 ARG HH11 1 1 
       19 10938 2 2 23 ARG HH12 H -16.030 -10.401   4.292 1.00 . B B . 33 ARG HH12 1 1 
       19 10939 2 2 23 ARG HH21 H -12.661  -9.319   4.191 1.00 . B B . 33 ARG HH21 1 1 
       19 10940 2 2 23 ARG HH22 H -13.705 -10.673   3.918 1.00 . B B . 33 ARG HH22 1 1 
       19 10941 2 2 23 ARG N    N -17.220  -5.539   1.156 1.00 . B B . 33 ARG N    1 1 
       19 10942 2 2 23 ARG NE   N -14.386  -7.637   4.784 1.00 . B B . 33 ARG NE   1 1 
       19 10943 2 2 23 ARG NH1  N -15.839  -9.441   4.569 1.00 . B B . 33 ARG NH1  1 1 
       19 10944 2 2 23 ARG NH2  N -13.606  -9.674   4.099 1.00 . B B . 33 ARG NH2  1 1 
       19 10945 2 2 23 ARG O    O -19.332  -4.457   3.930 1.00 . B B . 33 ARG O    1 1 
       19 10946 2 2 24 TYR C    C -18.474  -1.781   4.612 1.00 . B B . 34 TYR C    1 1 
       19 10947 2 2 24 TYR CA   C -18.393  -1.890   3.089 1.00 . B B . 34 TYR CA   1 1 
       19 10948 2 2 24 TYR CB   C -19.615  -1.326   2.351 1.00 . B B . 34 TYR CB   1 1 
       19 10949 2 2 24 TYR CD1  C -18.542   0.881   1.723 1.00 . B B . 34 TYR CD1  1 1 
       19 10950 2 2 24 TYR CD2  C -20.619   0.918   2.996 1.00 . B B . 34 TYR CD2  1 1 
       19 10951 2 2 24 TYR CE1  C -18.457   2.279   1.802 1.00 . B B . 34 TYR CE1  1 1 
       19 10952 2 2 24 TYR CE2  C -20.546   2.320   3.071 1.00 . B B . 34 TYR CE2  1 1 
       19 10953 2 2 24 TYR CG   C -19.610   0.193   2.335 1.00 . B B . 34 TYR CG   1 1 
       19 10954 2 2 24 TYR CZ   C -19.453   3.001   2.491 1.00 . B B . 34 TYR CZ   1 1 
       19 10955 2 2 24 TYR H    H -17.331  -3.153   1.858 1.00 . B B . 34 TYR H    1 1 
       19 10956 2 2 24 TYR HA   H -17.569  -1.253   2.796 1.00 . B B . 34 TYR HA   1 1 
       19 10957 2 2 24 TYR HB2  H -19.599  -1.664   1.321 1.00 . B B . 34 TYR HB2  1 1 
       19 10958 2 2 24 TYR HB3  H -20.529  -1.708   2.806 1.00 . B B . 34 TYR HB3  1 1 
       19 10959 2 2 24 TYR HD1  H -17.754   0.343   1.213 1.00 . B B . 34 TYR HD1  1 1 
       19 10960 2 2 24 TYR HD2  H -21.436   0.396   3.478 1.00 . B B . 34 TYR HD2  1 1 
       19 10961 2 2 24 TYR HE1  H -17.618   2.794   1.356 1.00 . B B . 34 TYR HE1  1 1 
       19 10962 2 2 24 TYR HE2  H -21.320   2.864   3.595 1.00 . B B . 34 TYR HE2  1 1 
       19 10963 2 2 24 TYR HH   H -19.948   4.719   3.260 1.00 . B B . 34 TYR HH   1 1 
       19 10964 2 2 24 TYR N    N -18.015  -3.212   2.604 1.00 . B B . 34 TYR N    1 1 
       19 10965 2 2 24 TYR O    O -19.340  -1.119   5.169 1.00 . B B . 34 TYR O    1 1 
       19 10966 2 2 24 TYR OH   O -19.356   4.354   2.559 1.00 . B B . 34 TYR OH   1 1 
       19 10967 2 2 25 NH2 HN1  H -16.683  -2.734   4.887 1.00 . B B . 35 NH2 HN1  1 1 
       19 10968 2 2 25 NH2 HN2  H -17.405  -1.964   6.277 1.00 . B B . 35 NH2 HN2  1 1 
       19 10969 2 2 25 NH2 N    N -17.471  -2.284   5.312 1.00 . B B . 35 NH2 N    1 1 
       19 10970 3 3  1 ZAB C    C  11.690  12.096   3.375 1.00 . C A . 10 ZAB C    1 1 
       19 10971 3 3  1 ZAB CA   C  11.256  13.705  11.013 1.00 . C A . 10 ZAB CA   1 1 
       19 10972 3 3  1 ZAB CB   C   9.929  14.131  10.417 1.00 . C A . 10 ZAB CB   1 1 
       19 10973 3 3  1 ZAB CD1  C   8.680  15.230   8.623 1.00 . C A . 10 ZAB CD1  1 1 
       19 10974 3 3  1 ZAB CD2  C   7.510  14.343  10.558 1.00 . C A . 10 ZAB CD2  1 1 
       19 10975 3 3  1 ZAB CE   C   7.492  15.011   9.325 1.00 . C A . 10 ZAB CE   1 1 
       19 10976 3 3  1 ZAB CG1  C   9.904  14.789   9.170 1.00 . C A . 10 ZAB CG1  1 1 
       19 10977 3 3  1 ZAB CG2  C   8.725  13.902  11.108 1.00 . C A . 10 ZAB CG2  1 1 
       19 10978 3 3  1 ZAB CI   C  10.433  15.552   6.178 1.00 . C A . 10 ZAB CI   1 1 
       19 10979 3 3  1 ZAB CJ1  C  10.544  14.260   5.638 1.00 . C A . 10 ZAB CJ1  1 1 
       19 10980 3 3  1 ZAB CJ2  C  11.574  16.314   6.460 1.00 . C A . 10 ZAB CJ2  1 1 
       19 10981 3 3  1 ZAB CK1  C  11.817  13.729   5.364 1.00 . C A . 10 ZAB CK1  1 1 
       19 10982 3 3  1 ZAB CK2  C  12.847  15.797   6.160 1.00 . C A . 10 ZAB CK2  1 1 
       19 10983 3 3  1 ZAB CL   C  12.968  14.505   5.616 1.00 . C A . 10 ZAB CL   1 1 
       19 10984 3 3  1 ZAB CM   C  11.939  12.296   4.873 1.00 . C A . 10 ZAB CM   1 1 
       19 10985 3 3  1 ZAB HA2  H  11.500  14.398  11.814 1.00 . C A . 10 ZAB HA2  1 1 
       19 10986 3 3  1 ZAB HA3  H  12.020  13.789  10.241 1.00 . C A . 10 ZAB HA3  1 1 
       19 10987 3 3  1 ZAB HD2  H   6.583  14.175  11.076 1.00 . C A . 10 ZAB HD2  1 1 
       19 10988 3 3  1 ZAB HE   H   6.571  15.359   8.886 1.00 . C A . 10 ZAB HE   1 1 
       19 10989 3 3  1 ZAB HG1  H  10.833  14.943   8.642 1.00 . C A . 10 ZAB HG1  1 1 
       19 10990 3 3  1 ZAB HG2  H   8.722  13.385  12.057 1.00 . C A . 10 ZAB HG2  1 1 
       19 10991 3 3  1 ZAB HJ1  H   9.657  13.663   5.464 1.00 . C A . 10 ZAB HJ1  1 1 
       19 10992 3 3  1 ZAB HJ2  H  11.440  17.271   6.945 1.00 . C A . 10 ZAB HJ2  1 1 
       19 10993 3 3  1 ZAB HK2  H  13.733  16.373   6.384 1.00 . C A . 10 ZAB HK2  1 1 
       19 10994 3 3  1 ZAB HL   H  13.953  14.100   5.431 1.00 . C A . 10 ZAB HL   1 1 
       19 10995 3 3  1 ZAB HM2  H  12.937  11.941   5.127 1.00 . C A . 10 ZAB HM2  1 1 
       19 10996 3 3  1 ZAB HM3  H  11.212  11.703   5.431 1.00 . C A . 10 ZAB HM3  1 1 
       19 10997 3 3  1 ZAB HN2  H  10.528  11.703  11.261 1.00 . C A . 10 ZAB HN2  1 1 
       19 10998 3 3  1 ZAB N    N  11.254  12.347  11.536 1.00 . C A . 10 ZAB N    1 1 
       19 10999 3 3  1 ZAB NG   N   8.559  15.894   7.408 1.00 . C A . 10 ZAB NG   1 1 
       19 11000 3 3  1 ZAB NI   N   9.202  16.061   6.536 1.00 . C A . 10 ZAB NI   1 1 
       19 11001 3 3  1 ZAB O    O  11.383  13.059   2.667 1.00 . C A . 10 ZAB O    1 1 
       20 11002 1 1  1 GLY C    C   8.647 -16.025   2.307 1.00 . A A .  1 GLY C    1 1 
       20 11003 1 1  1 GLY CA   C   8.888 -17.170   1.351 1.00 . A A .  1 GLY CA   1 1 
       20 11004 1 1  1 GLY H1   H   9.215 -15.953  -0.326 1.00 . A A .  1 GLY H1   1 1 
       20 11005 1 1  1 GLY HA2  H   7.926 -17.544   1.027 1.00 . A A .  1 GLY HA2  1 1 
       20 11006 1 1  1 GLY HA3  H   9.431 -17.969   1.846 1.00 . A A .  1 GLY HA3  1 1 
       20 11007 1 1  1 GLY N    N   9.640 -16.706   0.177 1.00 . A A .  1 GLY N    1 1 
       20 11008 1 1  1 GLY O    O   8.089 -15.014   1.875 1.00 . A A .  1 GLY O    1 1 
       20 11009 1 1  2 PRO C    C   9.738 -13.921   4.217 1.00 . A A .  2 PRO C    1 1 
       20 11010 1 1  2 PRO CA   C   8.799 -15.081   4.568 1.00 . A A .  2 PRO CA   1 1 
       20 11011 1 1  2 PRO CB   C   9.055 -15.700   5.942 1.00 . A A .  2 PRO CB   1 1 
       20 11012 1 1  2 PRO CD   C   9.638 -17.299   4.229 1.00 . A A .  2 PRO CD   1 1 
       20 11013 1 1  2 PRO CG   C   9.998 -16.866   5.656 1.00 . A A .  2 PRO CG   1 1 
       20 11014 1 1  2 PRO HA   H   7.767 -14.734   4.539 1.00 . A A .  2 PRO HA   1 1 
       20 11015 1 1  2 PRO HB2  H   9.488 -14.985   6.642 1.00 . A A .  2 PRO HB2  1 1 
       20 11016 1 1  2 PRO HB3  H   8.116 -16.096   6.328 1.00 . A A .  2 PRO HB3  1 1 
       20 11017 1 1  2 PRO HD2  H  10.535 -17.597   3.686 1.00 . A A .  2 PRO HD2  1 1 
       20 11018 1 1  2 PRO HD3  H   8.934 -18.132   4.268 1.00 . A A .  2 PRO HD3  1 1 
       20 11019 1 1  2 PRO HG2  H  11.028 -16.517   5.700 1.00 . A A .  2 PRO HG2  1 1 
       20 11020 1 1  2 PRO HG3  H   9.856 -17.674   6.370 1.00 . A A .  2 PRO HG3  1 1 
       20 11021 1 1  2 PRO N    N   8.992 -16.152   3.601 1.00 . A A .  2 PRO N    1 1 
       20 11022 1 1  2 PRO O    O  10.954 -14.003   4.417 1.00 . A A .  2 PRO O    1 1 
       20 11023 1 1  3 SER C    C   9.961 -10.817   4.247 1.00 . A A .  3 SER C    1 1 
       20 11024 1 1  3 SER CA   C   9.861 -11.744   3.042 1.00 . A A .  3 SER CA   1 1 
       20 11025 1 1  3 SER CB   C   9.086 -11.125   1.863 1.00 . A A .  3 SER CB   1 1 
       20 11026 1 1  3 SER H    H   8.196 -12.939   3.374 1.00 . A A .  3 SER H    1 1 
       20 11027 1 1  3 SER HA   H  10.857 -12.018   2.701 1.00 . A A .  3 SER HA   1 1 
       20 11028 1 1  3 SER HB2  H   8.245 -10.531   2.216 1.00 . A A .  3 SER HB2  1 1 
       20 11029 1 1  3 SER HB3  H   9.752 -10.479   1.290 1.00 . A A .  3 SER HB3  1 1 
       20 11030 1 1  3 SER HG   H   9.338 -12.647   0.696 1.00 . A A .  3 SER HG   1 1 
       20 11031 1 1  3 SER N    N   9.194 -12.940   3.503 1.00 . A A .  3 SER N    1 1 
       20 11032 1 1  3 SER O    O  11.024 -10.731   4.860 1.00 . A A .  3 SER O    1 1 
       20 11033 1 1  3 SER OG   O   8.562 -12.142   1.031 1.00 . A A .  3 SER OG   1 1 
       20 11034 1 1  4 GLN C    C   9.896  -8.539   6.138 1.00 . A A .  4 GLN C    1 1 
       20 11035 1 1  4 GLN CA   C   8.615  -9.291   5.727 1.00 . A A .  4 GLN CA   1 1 
       20 11036 1 1  4 GLN CB   C   7.948 -10.064   6.882 1.00 . A A .  4 GLN CB   1 1 
       20 11037 1 1  4 GLN CD   C   6.670 -12.102   5.996 1.00 . A A .  4 GLN CD   1 1 
       20 11038 1 1  4 GLN CG   C   6.584 -10.660   6.490 1.00 . A A .  4 GLN CG   1 1 
       20 11039 1 1  4 GLN H    H   8.014 -10.363   4.041 1.00 . A A .  4 GLN H    1 1 
       20 11040 1 1  4 GLN HA   H   7.902  -8.538   5.392 1.00 . A A .  4 GLN HA   1 1 
       20 11041 1 1  4 GLN HB2  H   8.605 -10.856   7.239 1.00 . A A .  4 GLN HB2  1 1 
       20 11042 1 1  4 GLN HB3  H   7.789  -9.380   7.712 1.00 . A A .  4 GLN HB3  1 1 
       20 11043 1 1  4 GLN HE21 H   6.704 -12.785   7.889 1.00 . A A .  4 GLN HE21 1 1 
       20 11044 1 1  4 GLN HE22 H   6.561 -14.018   6.668 1.00 . A A .  4 GLN HE22 1 1 
       20 11045 1 1  4 GLN HG2  H   5.943 -10.651   7.367 1.00 . A A .  4 GLN HG2  1 1 
       20 11046 1 1  4 GLN HG3  H   6.103 -10.038   5.734 1.00 . A A .  4 GLN HG3  1 1 
       20 11047 1 1  4 GLN N    N   8.828 -10.213   4.621 1.00 . A A .  4 GLN N    1 1 
       20 11048 1 1  4 GLN NE2  N   6.744 -13.054   6.912 1.00 . A A .  4 GLN NE2  1 1 
       20 11049 1 1  4 GLN O    O  10.407  -8.771   7.234 1.00 . A A .  4 GLN O    1 1 
       20 11050 1 1  4 GLN OE1  O   6.673 -12.377   4.794 1.00 . A A .  4 GLN OE1  1 1 
       20 11051 1 1  5 PRO C    C  11.346  -5.822   6.567 1.00 . A A .  5 PRO C    1 1 
       20 11052 1 1  5 PRO CA   C  11.681  -6.951   5.581 1.00 . A A .  5 PRO CA   1 1 
       20 11053 1 1  5 PRO CB   C  12.179  -6.423   4.231 1.00 . A A .  5 PRO CB   1 1 
       20 11054 1 1  5 PRO CD   C   9.989  -7.333   3.931 1.00 . A A .  5 PRO CD   1 1 
       20 11055 1 1  5 PRO CG   C  10.881  -6.183   3.463 1.00 . A A .  5 PRO CG   1 1 
       20 11056 1 1  5 PRO HA   H  12.428  -7.611   6.022 1.00 . A A .  5 PRO HA   1 1 
       20 11057 1 1  5 PRO HB2  H  12.768  -5.512   4.327 1.00 . A A .  5 PRO HB2  1 1 
       20 11058 1 1  5 PRO HB3  H  12.763  -7.197   3.730 1.00 . A A .  5 PRO HB3  1 1 
       20 11059 1 1  5 PRO HD2  H   8.946  -7.013   3.960 1.00 . A A .  5 PRO HD2  1 1 
       20 11060 1 1  5 PRO HD3  H  10.108  -8.176   3.250 1.00 . A A .  5 PRO HD3  1 1 
       20 11061 1 1  5 PRO HG2  H  10.445  -5.232   3.768 1.00 . A A .  5 PRO HG2  1 1 
       20 11062 1 1  5 PRO HG3  H  11.042  -6.205   2.385 1.00 . A A .  5 PRO HG3  1 1 
       20 11063 1 1  5 PRO N    N  10.473  -7.699   5.258 1.00 . A A .  5 PRO N    1 1 
       20 11064 1 1  5 PRO O    O  10.177  -5.621   6.926 1.00 . A A .  5 PRO O    1 1 
       20 11065 1 1  6 THR C    C  12.905  -2.712   7.310 1.00 . A A .  6 THR C    1 1 
       20 11066 1 1  6 THR CA   C  12.207  -3.932   7.888 1.00 . A A .  6 THR CA   1 1 
       20 11067 1 1  6 THR CB   C  12.660  -4.333   9.297 1.00 . A A .  6 THR CB   1 1 
       20 11068 1 1  6 THR CG2  C  14.174  -4.338   9.518 1.00 . A A .  6 THR CG2  1 1 
       20 11069 1 1  6 THR H    H  13.294  -5.264   6.646 1.00 . A A .  6 THR H    1 1 
       20 11070 1 1  6 THR HA   H  11.147  -3.689   7.953 1.00 . A A .  6 THR HA   1 1 
       20 11071 1 1  6 THR HB   H  12.298  -5.340   9.423 1.00 . A A .  6 THR HB   1 1 
       20 11072 1 1  6 THR HG1  H  12.604  -2.910  10.682 1.00 . A A .  6 THR HG1  1 1 
       20 11073 1 1  6 THR HG21 H  14.570  -3.322   9.491 1.00 . A A .  6 THR HG21 1 1 
       20 11074 1 1  6 THR HG22 H  14.652  -4.931   8.740 1.00 . A A .  6 THR HG22 1 1 
       20 11075 1 1  6 THR HG23 H  14.407  -4.778  10.489 1.00 . A A .  6 THR HG23 1 1 
       20 11076 1 1  6 THR N    N  12.359  -5.055   6.972 1.00 . A A .  6 THR N    1 1 
       20 11077 1 1  6 THR O    O  13.732  -2.800   6.395 1.00 . A A .  6 THR O    1 1 
       20 11078 1 1  6 THR OG1  O  12.006  -3.590  10.308 1.00 . A A .  6 THR OG1  1 1 
       20 11079 1 1  7 TYR C    C  13.486   0.541   8.666 1.00 . A A .  7 TYR C    1 1 
       20 11080 1 1  7 TYR CA   C  13.053  -0.245   7.424 1.00 . A A .  7 TYR CA   1 1 
       20 11081 1 1  7 TYR CB   C  11.973   0.475   6.597 1.00 . A A .  7 TYR CB   1 1 
       20 11082 1 1  7 TYR CD1  C   9.700  -0.431   7.287 1.00 . A A .  7 TYR CD1  1 1 
       20 11083 1 1  7 TYR CD2  C  10.240   1.891   7.799 1.00 . A A .  7 TYR CD2  1 1 
       20 11084 1 1  7 TYR CE1  C   8.416  -0.262   7.832 1.00 . A A .  7 TYR CE1  1 1 
       20 11085 1 1  7 TYR CE2  C   8.955   2.070   8.341 1.00 . A A .  7 TYR CE2  1 1 
       20 11086 1 1  7 TYR CG   C  10.617   0.642   7.267 1.00 . A A .  7 TYR CG   1 1 
       20 11087 1 1  7 TYR CZ   C   8.032   0.997   8.341 1.00 . A A .  7 TYR CZ   1 1 
       20 11088 1 1  7 TYR H    H  11.862  -1.611   8.584 1.00 . A A .  7 TYR H    1 1 
       20 11089 1 1  7 TYR HA   H  13.922  -0.382   6.778 1.00 . A A .  7 TYR HA   1 1 
       20 11090 1 1  7 TYR HB2  H  12.340   1.457   6.303 1.00 . A A .  7 TYR HB2  1 1 
       20 11091 1 1  7 TYR HB3  H  11.829  -0.084   5.672 1.00 . A A .  7 TYR HB3  1 1 
       20 11092 1 1  7 TYR HD1  H   9.944  -1.386   6.839 1.00 . A A .  7 TYR HD1  1 1 
       20 11093 1 1  7 TYR HD2  H  10.899   2.744   7.720 1.00 . A A .  7 TYR HD2  1 1 
       20 11094 1 1  7 TYR HE1  H   7.714  -1.088   7.811 1.00 . A A .  7 TYR HE1  1 1 
       20 11095 1 1  7 TYR HE2  H   8.654   3.045   8.704 1.00 . A A .  7 TYR HE2  1 1 
       20 11096 1 1  7 TYR HH   H   6.266   0.372   8.929 1.00 . A A .  7 TYR HH   1 1 
       20 11097 1 1  7 TYR N    N  12.541  -1.553   7.832 1.00 . A A .  7 TYR N    1 1 
       20 11098 1 1  7 TYR O    O  12.911   0.307   9.731 1.00 . A A .  7 TYR O    1 1 
       20 11099 1 1  7 TYR OH   O   6.780   1.192   8.831 1.00 . A A .  7 TYR OH   1 1 
       20 11100 1 1  8 PRO C    C  13.796   3.277  10.330 1.00 . A A .  8 PRO C    1 1 
       20 11101 1 1  8 PRO CA   C  14.852   2.351   9.687 1.00 . A A .  8 PRO CA   1 1 
       20 11102 1 1  8 PRO CB   C  16.075   3.108   9.141 1.00 . A A .  8 PRO CB   1 1 
       20 11103 1 1  8 PRO CD   C  15.089   1.919   7.336 1.00 . A A .  8 PRO CD   1 1 
       20 11104 1 1  8 PRO CG   C  15.785   3.240   7.648 1.00 . A A .  8 PRO CG   1 1 
       20 11105 1 1  8 PRO HA   H  15.197   1.666  10.465 1.00 . A A .  8 PRO HA   1 1 
       20 11106 1 1  8 PRO HB2  H  16.224   4.084   9.602 1.00 . A A .  8 PRO HB2  1 1 
       20 11107 1 1  8 PRO HB3  H  16.965   2.491   9.280 1.00 . A A .  8 PRO HB3  1 1 
       20 11108 1 1  8 PRO HD2  H  14.427   2.042   6.478 1.00 . A A .  8 PRO HD2  1 1 
       20 11109 1 1  8 PRO HD3  H  15.834   1.150   7.124 1.00 . A A .  8 PRO HD3  1 1 
       20 11110 1 1  8 PRO HG2  H  15.097   4.071   7.471 1.00 . A A .  8 PRO HG2  1 1 
       20 11111 1 1  8 PRO HG3  H  16.698   3.360   7.064 1.00 . A A .  8 PRO HG3  1 1 
       20 11112 1 1  8 PRO N    N  14.365   1.557   8.551 1.00 . A A .  8 PRO N    1 1 
       20 11113 1 1  8 PRO O    O  14.149   4.251  10.999 1.00 . A A .  8 PRO O    1 1 
       20 11114 1 1  9 GLY C    C  11.045   5.069   9.712 1.00 . A A .  9 GLY C    1 1 
       20 11115 1 1  9 GLY CA   C  11.401   3.873  10.584 1.00 . A A .  9 GLY CA   1 1 
       20 11116 1 1  9 GLY H    H  12.267   2.269   9.504 1.00 . A A .  9 GLY H    1 1 
       20 11117 1 1  9 GLY HA2  H  10.519   3.241  10.665 1.00 . A A .  9 GLY HA2  1 1 
       20 11118 1 1  9 GLY HA3  H  11.648   4.236  11.581 1.00 . A A .  9 GLY HA3  1 1 
       20 11119 1 1  9 GLY N    N  12.507   3.085  10.049 1.00 . A A .  9 GLY N    1 1 
       20 11120 1 1  9 GLY O    O   9.973   5.648   9.867 1.00 . A A .  9 GLY O    1 1 
       20 11121 2 2  1 PRO C    C  11.179   8.480  -0.833 1.00 . B B . 11 PRO C    1 1 
       20 11122 2 2  1 PRO CA   C  12.487   7.879  -0.313 1.00 . B B . 11 PRO CA   1 1 
       20 11123 2 2  1 PRO CB   C  12.375   6.420   0.113 1.00 . B B . 11 PRO CB   1 1 
       20 11124 2 2  1 PRO CD   C  13.049   7.702   2.003 1.00 . B B . 11 PRO CD   1 1 
       20 11125 2 2  1 PRO CG   C  12.216   6.484   1.633 1.00 . B B . 11 PRO CG   1 1 
       20 11126 2 2  1 PRO HA   H  13.243   7.946  -1.095 1.00 . B B . 11 PRO HA   1 1 
       20 11127 2 2  1 PRO HB2  H  11.547   5.919  -0.381 1.00 . B B . 11 PRO HB2  1 1 
       20 11128 2 2  1 PRO HB3  H  13.308   5.915  -0.129 1.00 . B B . 11 PRO HB3  1 1 
       20 11129 2 2  1 PRO HD2  H  12.653   8.161   2.905 1.00 . B B . 11 PRO HD2  1 1 
       20 11130 2 2  1 PRO HD3  H  14.087   7.406   2.154 1.00 . B B . 11 PRO HD3  1 1 
       20 11131 2 2  1 PRO HG2  H  11.183   6.683   1.911 1.00 . B B . 11 PRO HG2  1 1 
       20 11132 2 2  1 PRO HG3  H  12.575   5.578   2.117 1.00 . B B . 11 PRO HG3  1 1 
       20 11133 2 2  1 PRO N    N  12.953   8.598   0.861 1.00 . B B . 11 PRO N    1 1 
       20 11134 2 2  1 PRO O    O  10.149   8.473  -0.159 1.00 . B B . 11 PRO O    1 1 
       20 11135 2 2  2 VAL C    C   9.142   8.751  -3.107 1.00 . B B . 12 VAL C    1 1 
       20 11136 2 2  2 VAL CA   C  10.166   9.802  -2.665 1.00 . B B . 12 VAL CA   1 1 
       20 11137 2 2  2 VAL CB   C  10.742  10.594  -3.864 1.00 . B B . 12 VAL CB   1 1 
       20 11138 2 2  2 VAL CG1  C   9.677  11.376  -4.640 1.00 . B B . 12 VAL CG1  1 1 
       20 11139 2 2  2 VAL CG2  C  11.799  11.612  -3.403 1.00 . B B . 12 VAL CG2  1 1 
       20 11140 2 2  2 VAL H    H  12.148   9.102  -2.482 1.00 . B B . 12 VAL H    1 1 
       20 11141 2 2  2 VAL HA   H   9.676  10.490  -1.975 1.00 . B B . 12 VAL HA   1 1 
       20 11142 2 2  2 VAL HB   H  11.221   9.896  -4.551 1.00 . B B . 12 VAL HB   1 1 
       20 11143 2 2  2 VAL HG11 H   8.933  10.698  -5.053 1.00 . B B . 12 VAL HG11 1 1 
       20 11144 2 2  2 VAL HG12 H   9.192  12.094  -3.979 1.00 . B B . 12 VAL HG12 1 1 
       20 11145 2 2  2 VAL HG13 H  10.142  11.912  -5.469 1.00 . B B . 12 VAL HG13 1 1 
       20 11146 2 2  2 VAL HG21 H  12.644  11.116  -2.930 1.00 . B B . 12 VAL HG21 1 1 
       20 11147 2 2  2 VAL HG22 H  12.183  12.160  -4.261 1.00 . B B . 12 VAL HG22 1 1 
       20 11148 2 2  2 VAL HG23 H  11.352  12.320  -2.706 1.00 . B B . 12 VAL HG23 1 1 
       20 11149 2 2  2 VAL N    N  11.271   9.146  -1.981 1.00 . B B . 12 VAL N    1 1 
       20 11150 2 2  2 VAL O    O   7.939   9.024  -3.110 1.00 . B B . 12 VAL O    1 1 
       20 11151 2 2  3 GLU C    C   8.096   5.719  -2.720 1.00 . B B . 13 GLU C    1 1 
       20 11152 2 2  3 GLU CA   C   8.761   6.438  -3.881 1.00 . B B . 13 GLU CA   1 1 
       20 11153 2 2  3 GLU CB   C   9.608   5.474  -4.706 1.00 . B B . 13 GLU CB   1 1 
       20 11154 2 2  3 GLU CD   C  10.908   5.182  -6.820 1.00 . B B . 13 GLU CD   1 1 
       20 11155 2 2  3 GLU CG   C  10.084   6.154  -5.996 1.00 . B B . 13 GLU CG   1 1 
       20 11156 2 2  3 GLU H    H  10.600   7.381  -3.417 1.00 . B B . 13 GLU H    1 1 
       20 11157 2 2  3 GLU HA   H   7.960   6.808  -4.517 1.00 . B B . 13 GLU HA   1 1 
       20 11158 2 2  3 GLU HB2  H  10.468   5.141  -4.122 1.00 . B B . 13 GLU HB2  1 1 
       20 11159 2 2  3 GLU HB3  H   9.004   4.602  -4.960 1.00 . B B . 13 GLU HB3  1 1 
       20 11160 2 2  3 GLU HG2  H   9.223   6.487  -6.577 1.00 . B B . 13 GLU HG2  1 1 
       20 11161 2 2  3 GLU HG3  H  10.692   7.030  -5.770 1.00 . B B . 13 GLU HG3  1 1 
       20 11162 2 2  3 GLU N    N   9.596   7.541  -3.432 1.00 . B B . 13 GLU N    1 1 
       20 11163 2 2  3 GLU O    O   6.895   5.484  -2.782 1.00 . B B . 13 GLU O    1 1 
       20 11164 2 2  3 GLU OE1  O  10.301   4.250  -7.397 1.00 . B B . 13 GLU OE1  1 1 
       20 11165 2 2  3 GLU OE2  O  12.153   5.265  -6.757 1.00 . B B . 13 GLU OE2  1 1 
       20 11166 2 2  4 ASP C    C   7.065   5.484   0.134 1.00 . B B . 14 ASP C    1 1 
       20 11167 2 2  4 ASP CA   C   8.270   4.765  -0.460 1.00 . B B . 14 ASP CA   1 1 
       20 11168 2 2  4 ASP CB   C   9.330   4.663   0.620 1.00 . B B . 14 ASP CB   1 1 
       20 11169 2 2  4 ASP CG   C   8.784   3.958   1.853 1.00 . B B . 14 ASP CG   1 1 
       20 11170 2 2  4 ASP H    H   9.803   5.678  -1.639 1.00 . B B . 14 ASP H    1 1 
       20 11171 2 2  4 ASP HA   H   7.971   3.762  -0.747 1.00 . B B . 14 ASP HA   1 1 
       20 11172 2 2  4 ASP HB2  H  10.204   4.133   0.246 1.00 . B B . 14 ASP HB2  1 1 
       20 11173 2 2  4 ASP HB3  H   9.626   5.672   0.887 1.00 . B B . 14 ASP HB3  1 1 
       20 11174 2 2  4 ASP N    N   8.819   5.460  -1.630 1.00 . B B . 14 ASP N    1 1 
       20 11175 2 2  4 ASP O    O   6.103   4.853   0.577 1.00 . B B . 14 ASP O    1 1 
       20 11176 2 2  4 ASP OD1  O   8.656   2.717   1.787 1.00 . B B . 14 ASP OD1  1 1 
       20 11177 2 2  4 ASP OD2  O   8.893   4.556   2.944 1.00 . B B . 14 ASP OD2  1 1 
       20 11178 2 2  5 LEU C    C   4.736   7.402  -0.155 1.00 . B B . 15 LEU C    1 1 
       20 11179 2 2  5 LEU CA   C   6.042   7.664   0.598 1.00 . B B . 15 LEU CA   1 1 
       20 11180 2 2  5 LEU CB   C   6.463   9.142   0.536 1.00 . B B . 15 LEU CB   1 1 
       20 11181 2 2  5 LEU CD1  C   7.315  11.123   1.826 1.00 . B B . 15 LEU CD1  1 1 
       20 11182 2 2  5 LEU CD2  C   5.426   9.821   2.782 1.00 . B B . 15 LEU CD2  1 1 
       20 11183 2 2  5 LEU CG   C   6.707   9.724   1.942 1.00 . B B . 15 LEU CG   1 1 
       20 11184 2 2  5 LEU H    H   7.933   7.255  -0.291 1.00 . B B . 15 LEU H    1 1 
       20 11185 2 2  5 LEU HA   H   5.893   7.378   1.636 1.00 . B B . 15 LEU HA   1 1 
       20 11186 2 2  5 LEU HB2  H   7.374   9.242  -0.056 1.00 . B B . 15 LEU HB2  1 1 
       20 11187 2 2  5 LEU HB3  H   5.692   9.715   0.026 1.00 . B B . 15 LEU HB3  1 1 
       20 11188 2 2  5 LEU HD11 H   7.559  11.499   2.820 1.00 . B B . 15 LEU HD11 1 1 
       20 11189 2 2  5 LEU HD12 H   6.607  11.797   1.343 1.00 . B B . 15 LEU HD12 1 1 
       20 11190 2 2  5 LEU HD13 H   8.228  11.064   1.235 1.00 . B B . 15 LEU HD13 1 1 
       20 11191 2 2  5 LEU HD21 H   5.652  10.270   3.748 1.00 . B B . 15 LEU HD21 1 1 
       20 11192 2 2  5 LEU HD22 H   5.013   8.836   2.979 1.00 . B B . 15 LEU HD22 1 1 
       20 11193 2 2  5 LEU HD23 H   4.674  10.424   2.271 1.00 . B B . 15 LEU HD23 1 1 
       20 11194 2 2  5 LEU HG   H   7.420   9.086   2.464 1.00 . B B . 15 LEU HG   1 1 
       20 11195 2 2  5 LEU N    N   7.105   6.818   0.091 1.00 . B B . 15 LEU N    1 1 
       20 11196 2 2  5 LEU O    O   3.665   7.578   0.430 1.00 . B B . 15 LEU O    1 1 
       20 11197 2 2  6 ILE C    C   3.396   5.167  -2.155 1.00 . B B . 16 ILE C    1 1 
       20 11198 2 2  6 ILE CA   C   3.696   6.661  -2.284 1.00 . B B . 16 ILE CA   1 1 
       20 11199 2 2  6 ILE CB   C   3.982   7.025  -3.763 1.00 . B B . 16 ILE CB   1 1 
       20 11200 2 2  6 ILE CD1  C   3.617   9.584  -3.386 1.00 . B B . 16 ILE CD1  1 1 
       20 11201 2 2  6 ILE CG1  C   4.484   8.469  -3.977 1.00 . B B . 16 ILE CG1  1 1 
       20 11202 2 2  6 ILE CG2  C   2.742   6.759  -4.643 1.00 . B B . 16 ILE CG2  1 1 
       20 11203 2 2  6 ILE H    H   5.746   6.860  -1.825 1.00 . B B . 16 ILE H    1 1 
       20 11204 2 2  6 ILE HA   H   2.821   7.218  -1.954 1.00 . B B . 16 ILE HA   1 1 
       20 11205 2 2  6 ILE HB   H   4.778   6.372  -4.127 1.00 . B B . 16 ILE HB   1 1 
       20 11206 2 2  6 ILE HD11 H   2.590   9.500  -3.740 1.00 . B B . 16 ILE HD11 1 1 
       20 11207 2 2  6 ILE HD12 H   3.644   9.529  -2.300 1.00 . B B . 16 ILE HD12 1 1 
       20 11208 2 2  6 ILE HD13 H   4.020  10.550  -3.691 1.00 . B B . 16 ILE HD13 1 1 
       20 11209 2 2  6 ILE HG12 H   5.477   8.557  -3.543 1.00 . B B . 16 ILE HG12 1 1 
       20 11210 2 2  6 ILE HG13 H   4.581   8.643  -5.049 1.00 . B B . 16 ILE HG13 1 1 
       20 11211 2 2  6 ILE HG21 H   2.501   5.693  -4.656 1.00 . B B . 16 ILE HG21 1 1 
       20 11212 2 2  6 ILE HG22 H   1.882   7.312  -4.266 1.00 . B B . 16 ILE HG22 1 1 
       20 11213 2 2  6 ILE HG23 H   2.943   7.069  -5.668 1.00 . B B . 16 ILE HG23 1 1 
       20 11214 2 2  6 ILE N    N   4.824   6.986  -1.424 1.00 . B B . 16 ILE N    1 1 
       20 11215 2 2  6 ILE O    O   2.234   4.810  -1.992 1.00 . B B . 16 ILE O    1 1 
       20 11216 2 2  7 ARG C    C   3.478   2.406  -0.838 1.00 . B B . 17 ARG C    1 1 
       20 11217 2 2  7 ARG CA   C   4.237   2.845  -2.072 1.00 . B B . 17 ARG CA   1 1 
       20 11218 2 2  7 ARG CB   C   5.579   2.086  -2.149 1.00 . B B . 17 ARG CB   1 1 
       20 11219 2 2  7 ARG CD   C   5.804   1.302  -4.596 1.00 . B B . 17 ARG CD   1 1 
       20 11220 2 2  7 ARG CG   C   6.373   2.171  -3.465 1.00 . B B . 17 ARG CG   1 1 
       20 11221 2 2  7 ARG CZ   C   6.585   1.312  -7.004 1.00 . B B . 17 ARG CZ   1 1 
       20 11222 2 2  7 ARG H    H   5.345   4.667  -2.296 1.00 . B B . 17 ARG H    1 1 
       20 11223 2 2  7 ARG HA   H   3.582   2.583  -2.889 1.00 . B B . 17 ARG HA   1 1 
       20 11224 2 2  7 ARG HB2  H   6.219   2.456  -1.348 1.00 . B B . 17 ARG HB2  1 1 
       20 11225 2 2  7 ARG HB3  H   5.394   1.032  -1.938 1.00 . B B . 17 ARG HB3  1 1 
       20 11226 2 2  7 ARG HD2  H   5.573   0.310  -4.207 1.00 . B B . 17 ARG HD2  1 1 
       20 11227 2 2  7 ARG HD3  H   4.882   1.757  -4.956 1.00 . B B . 17 ARG HD3  1 1 
       20 11228 2 2  7 ARG HE   H   7.692   0.796  -5.404 1.00 . B B . 17 ARG HE   1 1 
       20 11229 2 2  7 ARG HG2  H   6.427   3.203  -3.804 1.00 . B B . 17 ARG HG2  1 1 
       20 11230 2 2  7 ARG HG3  H   7.388   1.831  -3.251 1.00 . B B . 17 ARG HG3  1 1 
       20 11231 2 2  7 ARG HH11 H   4.567   1.352  -6.867 1.00 . B B . 17 ARG HH11 1 1 
       20 11232 2 2  7 ARG HH12 H   5.140   1.598  -8.461 1.00 . B B . 17 ARG HH12 1 1 
       20 11233 2 2  7 ARG HH21 H   8.573   1.133  -7.493 1.00 . B B . 17 ARG HH21 1 1 
       20 11234 2 2  7 ARG HH22 H   7.526   1.381  -8.841 1.00 . B B . 17 ARG HH22 1 1 
       20 11235 2 2  7 ARG N    N   4.412   4.294  -2.159 1.00 . B B . 17 ARG N    1 1 
       20 11236 2 2  7 ARG NE   N   6.789   1.160  -5.691 1.00 . B B . 17 ARG NE   1 1 
       20 11237 2 2  7 ARG NH1  N   5.364   1.514  -7.479 1.00 . B B . 17 ARG NH1  1 1 
       20 11238 2 2  7 ARG NH2  N   7.625   1.325  -7.830 1.00 . B B . 17 ARG NH2  1 1 
       20 11239 2 2  7 ARG O    O   2.502   1.669  -0.979 1.00 . B B . 17 ARG O    1 1 
       20 11240 2 2  8 PHE C    C   1.779   2.985   1.542 1.00 . B B . 18 PHE C    1 1 
       20 11241 2 2  8 PHE CA   C   3.203   2.412   1.557 1.00 . B B . 18 PHE CA   1 1 
       20 11242 2 2  8 PHE CB   C   4.015   2.860   2.780 1.00 . B B . 18 PHE CB   1 1 
       20 11243 2 2  8 PHE CD1  C   2.698   1.402   4.425 1.00 . B B . 18 PHE CD1  1 1 
       20 11244 2 2  8 PHE CD2  C   3.643   3.508   5.194 1.00 . B B . 18 PHE CD2  1 1 
       20 11245 2 2  8 PHE CE1  C   2.154   1.182   5.703 1.00 . B B . 18 PHE CE1  1 1 
       20 11246 2 2  8 PHE CE2  C   3.113   3.279   6.474 1.00 . B B . 18 PHE CE2  1 1 
       20 11247 2 2  8 PHE CG   C   3.423   2.582   4.155 1.00 . B B . 18 PHE CG   1 1 
       20 11248 2 2  8 PHE CZ   C   2.354   2.126   6.725 1.00 . B B . 18 PHE CZ   1 1 
       20 11249 2 2  8 PHE H    H   4.721   3.420   0.420 1.00 . B B . 18 PHE H    1 1 
       20 11250 2 2  8 PHE HA   H   3.130   1.323   1.570 1.00 . B B . 18 PHE HA   1 1 
       20 11251 2 2  8 PHE HB2  H   4.991   2.381   2.734 1.00 . B B . 18 PHE HB2  1 1 
       20 11252 2 2  8 PHE HB3  H   4.185   3.929   2.691 1.00 . B B . 18 PHE HB3  1 1 
       20 11253 2 2  8 PHE HD1  H   2.525   0.663   3.655 1.00 . B B . 18 PHE HD1  1 1 
       20 11254 2 2  8 PHE HD2  H   4.207   4.412   5.016 1.00 . B B . 18 PHE HD2  1 1 
       20 11255 2 2  8 PHE HE1  H   1.565   0.292   5.885 1.00 . B B . 18 PHE HE1  1 1 
       20 11256 2 2  8 PHE HE2  H   3.260   4.003   7.263 1.00 . B B . 18 PHE HE2  1 1 
       20 11257 2 2  8 PHE HZ   H   1.913   1.985   7.701 1.00 . B B . 18 PHE HZ   1 1 
       20 11258 2 2  8 PHE N    N   3.911   2.811   0.350 1.00 . B B . 18 PHE N    1 1 
       20 11259 2 2  8 PHE O    O   0.858   2.334   2.024 1.00 . B B . 18 PHE O    1 1 
       20 11260 2 2  9 TYR C    C  -0.671   3.934  -0.061 1.00 . B B . 19 TYR C    1 1 
       20 11261 2 2  9 TYR CA   C   0.224   4.741   0.866 1.00 . B B . 19 TYR CA   1 1 
       20 11262 2 2  9 TYR CB   C   0.279   6.216   0.440 1.00 . B B . 19 TYR CB   1 1 
       20 11263 2 2  9 TYR CD1  C  -1.813   6.939   1.702 1.00 . B B . 19 TYR CD1  1 1 
       20 11264 2 2  9 TYR CD2  C   0.238   8.229   1.969 1.00 . B B . 19 TYR CD2  1 1 
       20 11265 2 2  9 TYR CE1  C  -2.471   7.787   2.614 1.00 . B B . 19 TYR CE1  1 1 
       20 11266 2 2  9 TYR CE2  C  -0.416   9.093   2.858 1.00 . B B . 19 TYR CE2  1 1 
       20 11267 2 2  9 TYR CG   C  -0.454   7.151   1.386 1.00 . B B . 19 TYR CG   1 1 
       20 11268 2 2  9 TYR CZ   C  -1.766   8.866   3.195 1.00 . B B . 19 TYR CZ   1 1 
       20 11269 2 2  9 TYR H    H   2.348   4.622   0.489 1.00 . B B . 19 TYR H    1 1 
       20 11270 2 2  9 TYR HA   H  -0.187   4.689   1.877 1.00 . B B . 19 TYR HA   1 1 
       20 11271 2 2  9 TYR HB2  H   1.319   6.527   0.376 1.00 . B B . 19 TYR HB2  1 1 
       20 11272 2 2  9 TYR HB3  H  -0.145   6.331  -0.557 1.00 . B B . 19 TYR HB3  1 1 
       20 11273 2 2  9 TYR HD1  H  -2.357   6.119   1.253 1.00 . B B . 19 TYR HD1  1 1 
       20 11274 2 2  9 TYR HD2  H   1.279   8.404   1.741 1.00 . B B . 19 TYR HD2  1 1 
       20 11275 2 2  9 TYR HE1  H  -3.512   7.614   2.849 1.00 . B B . 19 TYR HE1  1 1 
       20 11276 2 2  9 TYR HE2  H   0.130   9.918   3.290 1.00 . B B . 19 TYR HE2  1 1 
       20 11277 2 2  9 TYR HH   H  -3.090   9.316   4.608 1.00 . B B . 19 TYR HH   1 1 
       20 11278 2 2  9 TYR N    N   1.559   4.136   0.896 1.00 . B B . 19 TYR N    1 1 
       20 11279 2 2  9 TYR O    O  -1.823   3.652   0.254 1.00 . B B . 19 TYR O    1 1 
       20 11280 2 2  9 TYR OH   O  -2.359   9.704   4.091 1.00 . B B . 19 TYR OH   1 1 
       20 11281 2 2 10 ASN C    C  -1.123   1.397  -1.712 1.00 . B B . 20 ASN C    1 1 
       20 11282 2 2 10 ASN CA   C  -0.727   2.764  -2.261 1.00 . B B . 20 ASN CA   1 1 
       20 11283 2 2 10 ASN CB   C   0.275   2.609  -3.403 1.00 . B B . 20 ASN CB   1 1 
       20 11284 2 2 10 ASN CG   C  -0.211   1.642  -4.466 1.00 . B B . 20 ASN CG   1 1 
       20 11285 2 2 10 ASN H    H   0.850   3.852  -1.352 1.00 . B B . 20 ASN H    1 1 
       20 11286 2 2 10 ASN HA   H  -1.612   3.271  -2.642 1.00 . B B . 20 ASN HA   1 1 
       20 11287 2 2 10 ASN HB2  H   0.440   3.585  -3.853 1.00 . B B . 20 ASN HB2  1 1 
       20 11288 2 2 10 ASN HB3  H   1.227   2.255  -3.022 1.00 . B B . 20 ASN HB3  1 1 
       20 11289 2 2 10 ASN HD21 H   1.077   0.149  -3.880 1.00 . B B . 20 ASN HD21 1 1 
       20 11290 2 2 10 ASN HD22 H   0.127  -0.119  -5.332 1.00 . B B . 20 ASN HD22 1 1 
       20 11291 2 2 10 ASN N    N  -0.111   3.558  -1.212 1.00 . B B . 20 ASN N    1 1 
       20 11292 2 2 10 ASN ND2  N   0.374   0.462  -4.551 1.00 . B B . 20 ASN ND2  1 1 
       20 11293 2 2 10 ASN O    O  -2.073   0.793  -2.207 1.00 . B B . 20 ASN O    1 1 
       20 11294 2 2 10 ASN OD1  O  -1.003   2.008  -5.321 1.00 . B B . 20 ASN OD1  1 1 
       20 11295 2 2 11 ASP C    C  -1.824  -0.245   0.894 1.00 . B B . 21 ASP C    1 1 
       20 11296 2 2 11 ASP CA   C  -0.658  -0.378  -0.082 1.00 . B B . 21 ASP CA   1 1 
       20 11297 2 2 11 ASP CB   C   0.564  -0.912   0.665 1.00 . B B . 21 ASP CB   1 1 
       20 11298 2 2 11 ASP CG   C   0.279  -2.354   1.058 1.00 . B B . 21 ASP CG   1 1 
       20 11299 2 2 11 ASP H    H   0.383   1.464  -0.374 1.00 . B B . 21 ASP H    1 1 
       20 11300 2 2 11 ASP HA   H  -0.933  -1.095  -0.857 1.00 . B B . 21 ASP HA   1 1 
       20 11301 2 2 11 ASP HB2  H   1.440  -0.883   0.024 1.00 . B B . 21 ASP HB2  1 1 
       20 11302 2 2 11 ASP HB3  H   0.777  -0.315   1.552 1.00 . B B . 21 ASP HB3  1 1 
       20 11303 2 2 11 ASP N    N  -0.385   0.900  -0.719 1.00 . B B . 21 ASP N    1 1 
       20 11304 2 2 11 ASP O    O  -2.807  -0.985   0.787 1.00 . B B . 21 ASP O    1 1 
       20 11305 2 2 11 ASP OD1  O   0.065  -3.168   0.127 1.00 . B B . 21 ASP OD1  1 1 
       20 11306 2 2 11 ASP OD2  O  -0.028  -2.633   2.236 1.00 . B B . 21 ASP OD2  1 1 
       20 11307 2 2 12 LEU C    C  -4.115   1.294   2.117 1.00 . B B . 22 LEU C    1 1 
       20 11308 2 2 12 LEU CA   C  -2.774   1.035   2.780 1.00 . B B . 22 LEU CA   1 1 
       20 11309 2 2 12 LEU CB   C  -2.401   2.271   3.618 1.00 . B B . 22 LEU CB   1 1 
       20 11310 2 2 12 LEU CD1  C  -0.922   3.410   5.272 1.00 . B B . 22 LEU CD1  1 1 
       20 11311 2 2 12 LEU CD2  C  -1.563   1.028   5.665 1.00 . B B . 22 LEU CD2  1 1 
       20 11312 2 2 12 LEU CG   C  -1.239   2.070   4.599 1.00 . B B . 22 LEU CG   1 1 
       20 11313 2 2 12 LEU H    H  -0.906   1.318   1.805 1.00 . B B . 22 LEU H    1 1 
       20 11314 2 2 12 LEU HA   H  -2.882   0.166   3.427 1.00 . B B . 22 LEU HA   1 1 
       20 11315 2 2 12 LEU HB2  H  -2.153   3.092   2.944 1.00 . B B . 22 LEU HB2  1 1 
       20 11316 2 2 12 LEU HB3  H  -3.278   2.574   4.193 1.00 . B B . 22 LEU HB3  1 1 
       20 11317 2 2 12 LEU HD11 H  -1.792   3.784   5.807 1.00 . B B . 22 LEU HD11 1 1 
       20 11318 2 2 12 LEU HD12 H  -0.624   4.137   4.515 1.00 . B B . 22 LEU HD12 1 1 
       20 11319 2 2 12 LEU HD13 H  -0.090   3.294   5.966 1.00 . B B . 22 LEU HD13 1 1 
       20 11320 2 2 12 LEU HD21 H  -0.730   0.981   6.360 1.00 . B B . 22 LEU HD21 1 1 
       20 11321 2 2 12 LEU HD22 H  -1.665   0.042   5.212 1.00 . B B . 22 LEU HD22 1 1 
       20 11322 2 2 12 LEU HD23 H  -2.482   1.287   6.189 1.00 . B B . 22 LEU HD23 1 1 
       20 11323 2 2 12 LEU HG   H  -0.361   1.729   4.064 1.00 . B B . 22 LEU HG   1 1 
       20 11324 2 2 12 LEU N    N  -1.753   0.757   1.778 1.00 . B B . 22 LEU N    1 1 
       20 11325 2 2 12 LEU O    O  -5.115   0.675   2.471 1.00 . B B . 22 LEU O    1 1 
       20 11326 2 2 13 GLN C    C  -5.972   1.303  -0.268 1.00 . B B . 23 GLN C    1 1 
       20 11327 2 2 13 GLN CA   C  -5.374   2.510   0.437 1.00 . B B . 23 GLN CA   1 1 
       20 11328 2 2 13 GLN CB   C  -5.195   3.695  -0.522 1.00 . B B . 23 GLN CB   1 1 
       20 11329 2 2 13 GLN CD   C  -4.120   4.582  -2.618 1.00 . B B . 23 GLN CD   1 1 
       20 11330 2 2 13 GLN CG   C  -4.392   3.345  -1.779 1.00 . B B . 23 GLN CG   1 1 
       20 11331 2 2 13 GLN H    H  -3.283   2.666   0.880 1.00 . B B . 23 GLN H    1 1 
       20 11332 2 2 13 GLN HA   H  -6.077   2.807   1.210 1.00 . B B . 23 GLN HA   1 1 
       20 11333 2 2 13 GLN HB2  H  -6.181   4.048  -0.829 1.00 . B B . 23 GLN HB2  1 1 
       20 11334 2 2 13 GLN HB3  H  -4.694   4.504   0.012 1.00 . B B . 23 GLN HB3  1 1 
       20 11335 2 2 13 GLN HE21 H  -5.647   4.154  -3.868 1.00 . B B . 23 GLN HE21 1 1 
       20 11336 2 2 13 GLN HE22 H  -4.832   5.705  -4.143 1.00 . B B . 23 GLN HE22 1 1 
       20 11337 2 2 13 GLN HG2  H  -3.449   2.900  -1.487 1.00 . B B . 23 GLN HG2  1 1 
       20 11338 2 2 13 GLN HG3  H  -4.932   2.614  -2.376 1.00 . B B . 23 GLN HG3  1 1 
       20 11339 2 2 13 GLN N    N  -4.142   2.184   1.124 1.00 . B B . 23 GLN N    1 1 
       20 11340 2 2 13 GLN NE2  N  -4.918   4.824  -3.640 1.00 . B B . 23 GLN NE2  1 1 
       20 11341 2 2 13 GLN O    O  -7.195   1.233  -0.362 1.00 . B B . 23 GLN O    1 1 
       20 11342 2 2 13 GLN OE1  O  -3.236   5.377  -2.308 1.00 . B B . 23 GLN OE1  1 1 
       20 11343 2 2 14 GLN C    C  -6.334  -1.694  -0.500 1.00 . B B . 24 GLN C    1 1 
       20 11344 2 2 14 GLN CA   C  -5.598  -0.802  -1.484 1.00 . B B . 24 GLN CA   1 1 
       20 11345 2 2 14 GLN CB   C  -4.368  -1.521  -2.043 1.00 . B B . 24 GLN CB   1 1 
       20 11346 2 2 14 GLN CD   C  -3.080  -2.265  -4.043 1.00 . B B . 24 GLN CD   1 1 
       20 11347 2 2 14 GLN CG   C  -4.328  -1.530  -3.569 1.00 . B B . 24 GLN CG   1 1 
       20 11348 2 2 14 GLN H    H  -4.145   0.435  -0.700 1.00 . B B . 24 GLN H    1 1 
       20 11349 2 2 14 GLN HA   H  -6.282  -0.509  -2.275 1.00 . B B . 24 GLN HA   1 1 
       20 11350 2 2 14 GLN HB2  H  -3.457  -1.079  -1.660 1.00 . B B . 24 GLN HB2  1 1 
       20 11351 2 2 14 GLN HB3  H  -4.364  -2.539  -1.677 1.00 . B B . 24 GLN HB3  1 1 
       20 11352 2 2 14 GLN HE21 H  -1.900  -0.816  -3.290 1.00 . B B . 24 GLN HE21 1 1 
       20 11353 2 2 14 GLN HE22 H  -1.066  -2.264  -3.820 1.00 . B B . 24 GLN HE22 1 1 
       20 11354 2 2 14 GLN HG2  H  -5.220  -2.030  -3.946 1.00 . B B . 24 GLN HG2  1 1 
       20 11355 2 2 14 GLN HG3  H  -4.311  -0.505  -3.943 1.00 . B B . 24 GLN HG3  1 1 
       20 11356 2 2 14 GLN N    N  -5.151   0.381  -0.786 1.00 . B B . 24 GLN N    1 1 
       20 11357 2 2 14 GLN NE2  N  -1.911  -1.704  -3.790 1.00 . B B . 24 GLN NE2  1 1 
       20 11358 2 2 14 GLN O    O  -7.450  -2.130  -0.771 1.00 . B B . 24 GLN O    1 1 
       20 11359 2 2 14 GLN OE1  O  -3.175  -3.351  -4.613 1.00 . B B . 24 GLN OE1  1 1 
       20 11360 2 2 15 TYR C    C  -7.594  -2.034   2.306 1.00 . B B . 25 TYR C    1 1 
       20 11361 2 2 15 TYR CA   C  -6.307  -2.675   1.764 1.00 . B B . 25 TYR CA   1 1 
       20 11362 2 2 15 TYR CB   C  -5.237  -2.889   2.846 1.00 . B B . 25 TYR CB   1 1 
       20 11363 2 2 15 TYR CD1  C  -5.877  -5.225   3.621 1.00 . B B . 25 TYR CD1  1 1 
       20 11364 2 2 15 TYR CD2  C  -5.744  -3.432   5.267 1.00 . B B . 25 TYR CD2  1 1 
       20 11365 2 2 15 TYR CE1  C  -6.282  -6.122   4.627 1.00 . B B . 25 TYR CE1  1 1 
       20 11366 2 2 15 TYR CE2  C  -6.135  -4.323   6.280 1.00 . B B . 25 TYR CE2  1 1 
       20 11367 2 2 15 TYR CG   C  -5.626  -3.873   3.936 1.00 . B B . 25 TYR CG   1 1 
       20 11368 2 2 15 TYR CZ   C  -6.411  -5.671   5.960 1.00 . B B . 25 TYR CZ   1 1 
       20 11369 2 2 15 TYR H    H  -4.830  -1.466   0.799 1.00 . B B . 25 TYR H    1 1 
       20 11370 2 2 15 TYR HA   H  -6.594  -3.646   1.358 1.00 . B B . 25 TYR HA   1 1 
       20 11371 2 2 15 TYR HB2  H  -4.331  -3.265   2.370 1.00 . B B . 25 TYR HB2  1 1 
       20 11372 2 2 15 TYR HB3  H  -4.994  -1.926   3.296 1.00 . B B . 25 TYR HB3  1 1 
       20 11373 2 2 15 TYR HD1  H  -5.756  -5.579   2.608 1.00 . B B . 25 TYR HD1  1 1 
       20 11374 2 2 15 TYR HD2  H  -5.536  -2.401   5.520 1.00 . B B . 25 TYR HD2  1 1 
       20 11375 2 2 15 TYR HE1  H  -6.475  -7.160   4.392 1.00 . B B . 25 TYR HE1  1 1 
       20 11376 2 2 15 TYR HE2  H  -6.225  -3.959   7.294 1.00 . B B . 25 TYR HE2  1 1 
       20 11377 2 2 15 TYR HH   H  -6.436  -6.322   7.790 1.00 . B B . 25 TYR HH   1 1 
       20 11378 2 2 15 TYR N    N  -5.748  -1.877   0.681 1.00 . B B . 25 TYR N    1 1 
       20 11379 2 2 15 TYR O    O  -8.286  -2.631   3.119 1.00 . B B . 25 TYR O    1 1 
       20 11380 2 2 15 TYR OH   O  -6.841  -6.527   6.927 1.00 . B B . 25 TYR OH   1 1 
       20 11381 2 2 16 LEU C    C -10.117   0.096   0.954 1.00 . B B . 26 LEU C    1 1 
       20 11382 2 2 16 LEU CA   C  -9.207  -0.159   2.155 1.00 . B B . 26 LEU CA   1 1 
       20 11383 2 2 16 LEU CB   C  -8.829   1.127   2.906 1.00 . B B . 26 LEU CB   1 1 
       20 11384 2 2 16 LEU CD1  C  -7.473   2.216   4.732 1.00 . B B . 26 LEU CD1  1 1 
       20 11385 2 2 16 LEU CD2  C  -8.930   0.265   5.280 1.00 . B B . 26 LEU CD2  1 1 
       20 11386 2 2 16 LEU CG   C  -8.041   0.892   4.210 1.00 . B B . 26 LEU CG   1 1 
       20 11387 2 2 16 LEU H    H  -7.381  -0.431   1.118 1.00 . B B . 26 LEU H    1 1 
       20 11388 2 2 16 LEU HA   H  -9.789  -0.817   2.790 1.00 . B B . 26 LEU HA   1 1 
       20 11389 2 2 16 LEU HB2  H  -8.219   1.740   2.243 1.00 . B B . 26 LEU HB2  1 1 
       20 11390 2 2 16 LEU HB3  H  -9.745   1.665   3.143 1.00 . B B . 26 LEU HB3  1 1 
       20 11391 2 2 16 LEU HD11 H  -6.771   2.624   4.005 1.00 . B B . 26 LEU HD11 1 1 
       20 11392 2 2 16 LEU HD12 H  -6.947   2.031   5.668 1.00 . B B . 26 LEU HD12 1 1 
       20 11393 2 2 16 LEU HD13 H  -8.275   2.932   4.909 1.00 . B B . 26 LEU HD13 1 1 
       20 11394 2 2 16 LEU HD21 H  -8.385   0.196   6.219 1.00 . B B . 26 LEU HD21 1 1 
       20 11395 2 2 16 LEU HD22 H  -9.232  -0.738   4.978 1.00 . B B . 26 LEU HD22 1 1 
       20 11396 2 2 16 LEU HD23 H  -9.812   0.878   5.432 1.00 . B B . 26 LEU HD23 1 1 
       20 11397 2 2 16 LEU HG   H  -7.208   0.221   4.020 1.00 . B B . 26 LEU HG   1 1 
       20 11398 2 2 16 LEU N    N  -8.002  -0.876   1.777 1.00 . B B . 26 LEU N    1 1 
       20 11399 2 2 16 LEU O    O -11.255   0.534   1.133 1.00 . B B . 26 LEU O    1 1 
       20 11400 2 2 17 ASN C    C -10.826  -1.452  -2.047 1.00 . B B . 27 ASN C    1 1 
       20 11401 2 2 17 ASN CA   C -10.401  -0.111  -1.502 1.00 . B B . 27 ASN CA   1 1 
       20 11402 2 2 17 ASN CB   C  -9.560   0.595  -2.587 1.00 . B B . 27 ASN CB   1 1 
       20 11403 2 2 17 ASN CG   C -10.098   1.965  -2.959 1.00 . B B . 27 ASN CG   1 1 
       20 11404 2 2 17 ASN H    H  -8.719  -0.609  -0.316 1.00 . B B . 27 ASN H    1 1 
       20 11405 2 2 17 ASN HA   H -11.322   0.418  -1.295 1.00 . B B . 27 ASN HA   1 1 
       20 11406 2 2 17 ASN HB2  H  -8.522   0.668  -2.283 1.00 . B B . 27 ASN HB2  1 1 
       20 11407 2 2 17 ASN HB3  H  -9.559  -0.011  -3.493 1.00 . B B . 27 ASN HB3  1 1 
       20 11408 2 2 17 ASN HD21 H  -8.228   2.692  -3.387 1.00 . B B . 27 ASN HD21 1 1 
       20 11409 2 2 17 ASN HD22 H  -9.582   3.774  -3.626 1.00 . B B . 27 ASN HD22 1 1 
       20 11410 2 2 17 ASN N    N  -9.666  -0.261  -0.254 1.00 . B B . 27 ASN N    1 1 
       20 11411 2 2 17 ASN ND2  N  -9.225   2.893  -3.306 1.00 . B B . 27 ASN ND2  1 1 
       20 11412 2 2 17 ASN O    O -11.817  -1.526  -2.758 1.00 . B B . 27 ASN O    1 1 
       20 11413 2 2 17 ASN OD1  O -11.300   2.154  -3.116 1.00 . B B . 27 ASN OD1  1 1 
       20 11414 2 2 18 VAL C    C -11.220  -4.493  -1.228 1.00 . B B . 28 VAL C    1 1 
       20 11415 2 2 18 VAL CA   C -10.337  -3.832  -2.283 1.00 . B B . 28 VAL CA   1 1 
       20 11416 2 2 18 VAL CB   C  -9.025  -4.614  -2.523 1.00 . B B . 28 VAL CB   1 1 
       20 11417 2 2 18 VAL CG1  C  -9.297  -6.044  -3.012 1.00 . B B . 28 VAL CG1  1 1 
       20 11418 2 2 18 VAL CG2  C  -8.138  -3.920  -3.573 1.00 . B B . 28 VAL CG2  1 1 
       20 11419 2 2 18 VAL H    H  -9.226  -2.347  -1.208 1.00 . B B . 28 VAL H    1 1 
       20 11420 2 2 18 VAL HA   H -10.891  -3.782  -3.219 1.00 . B B . 28 VAL HA   1 1 
       20 11421 2 2 18 VAL HB   H  -8.472  -4.662  -1.584 1.00 . B B . 28 VAL HB   1 1 
       20 11422 2 2 18 VAL HG11 H  -9.932  -6.031  -3.894 1.00 . B B . 28 VAL HG11 1 1 
       20 11423 2 2 18 VAL HG12 H  -8.358  -6.543  -3.253 1.00 . B B . 28 VAL HG12 1 1 
       20 11424 2 2 18 VAL HG13 H  -9.785  -6.624  -2.229 1.00 . B B . 28 VAL HG13 1 1 
       20 11425 2 2 18 VAL HG21 H  -8.646  -3.893  -4.534 1.00 . B B . 28 VAL HG21 1 1 
       20 11426 2 2 18 VAL HG22 H  -7.891  -2.906  -3.269 1.00 . B B . 28 VAL HG22 1 1 
       20 11427 2 2 18 VAL HG23 H  -7.205  -4.473  -3.678 1.00 . B B . 28 VAL HG23 1 1 
       20 11428 2 2 18 VAL N    N -10.031  -2.487  -1.817 1.00 . B B . 28 VAL N    1 1 
       20 11429 2 2 18 VAL O    O -12.094  -5.294  -1.551 1.00 . B B . 28 VAL O    1 1 
       20 11430 2 2 19 VAL C    C -13.278  -4.276   1.021 1.00 . B B . 29 VAL C    1 1 
       20 11431 2 2 19 VAL CA   C -11.810  -4.646   1.144 1.00 . B B . 29 VAL CA   1 1 
       20 11432 2 2 19 VAL CB   C -11.137  -4.231   2.473 1.00 . B B . 29 VAL CB   1 1 
       20 11433 2 2 19 VAL CG1  C -12.018  -4.434   3.710 1.00 . B B . 29 VAL CG1  1 1 
       20 11434 2 2 19 VAL CG2  C  -9.875  -5.078   2.671 1.00 . B B . 29 VAL CG2  1 1 
       20 11435 2 2 19 VAL H    H -10.339  -3.407   0.223 1.00 . B B . 29 VAL H    1 1 
       20 11436 2 2 19 VAL HA   H -11.762  -5.722   1.059 1.00 . B B . 29 VAL HA   1 1 
       20 11437 2 2 19 VAL HB   H -10.853  -3.177   2.418 1.00 . B B . 29 VAL HB   1 1 
       20 11438 2 2 19 VAL HG11 H -11.462  -4.135   4.598 1.00 . B B . 29 VAL HG11 1 1 
       20 11439 2 2 19 VAL HG12 H -12.915  -3.819   3.660 1.00 . B B . 29 VAL HG12 1 1 
       20 11440 2 2 19 VAL HG13 H -12.296  -5.484   3.797 1.00 . B B . 29 VAL HG13 1 1 
       20 11441 2 2 19 VAL HG21 H  -9.384  -4.807   3.607 1.00 . B B . 29 VAL HG21 1 1 
       20 11442 2 2 19 VAL HG22 H -10.138  -6.133   2.720 1.00 . B B . 29 VAL HG22 1 1 
       20 11443 2 2 19 VAL HG23 H  -9.182  -4.904   1.848 1.00 . B B . 29 VAL HG23 1 1 
       20 11444 2 2 19 VAL N    N -11.064  -4.085   0.033 1.00 . B B . 29 VAL N    1 1 
       20 11445 2 2 19 VAL O    O -14.152  -5.135   0.891 1.00 . B B . 29 VAL O    1 1 
       20 11446 2 2 20 THR C    C -15.543  -2.731  -0.420 1.00 . B B . 30 THR C    1 1 
       20 11447 2 2 20 THR CA   C -14.849  -2.396   0.895 1.00 . B B . 30 THR CA   1 1 
       20 11448 2 2 20 THR CB   C -14.697  -0.889   1.090 1.00 . B B . 30 THR CB   1 1 
       20 11449 2 2 20 THR CG2  C -14.281  -0.534   2.523 1.00 . B B . 30 THR CG2  1 1 
       20 11450 2 2 20 THR H    H -12.789  -2.315   1.094 1.00 . B B . 30 THR H    1 1 
       20 11451 2 2 20 THR HA   H -15.467  -2.795   1.691 1.00 . B B . 30 THR HA   1 1 
       20 11452 2 2 20 THR HB   H -15.671  -0.461   0.863 1.00 . B B . 30 THR HB   1 1 
       20 11453 2 2 20 THR HG1  H -13.109   0.196   0.677 1.00 . B B . 30 THR HG1  1 1 
       20 11454 2 2 20 THR HG21 H -14.212   0.551   2.627 1.00 . B B . 30 THR HG21 1 1 
       20 11455 2 2 20 THR HG22 H -13.311  -0.970   2.768 1.00 . B B . 30 THR HG22 1 1 
       20 11456 2 2 20 THR HG23 H -15.030  -0.907   3.224 1.00 . B B . 30 THR HG23 1 1 
       20 11457 2 2 20 THR N    N -13.534  -2.980   0.991 1.00 . B B . 30 THR N    1 1 
       20 11458 2 2 20 THR O    O -16.697  -3.147  -0.407 1.00 . B B . 30 THR O    1 1 
       20 11459 2 2 20 THR OG1  O -13.703  -0.407   0.200 1.00 . B B . 30 THR OG1  1 1 
       20 11460 2 2 21 ARG C    C -15.913  -4.470  -2.977 1.00 . B B . 31 ARG C    1 1 
       20 11461 2 2 21 ARG CA   C -15.394  -3.034  -2.855 1.00 . B B . 31 ARG CA   1 1 
       20 11462 2 2 21 ARG CB   C -14.357  -2.656  -3.919 1.00 . B B . 31 ARG CB   1 1 
       20 11463 2 2 21 ARG CD   C -13.787  -1.891  -6.230 1.00 . B B . 31 ARG CD   1 1 
       20 11464 2 2 21 ARG CG   C -14.835  -2.623  -5.375 1.00 . B B . 31 ARG CG   1 1 
       20 11465 2 2 21 ARG CZ   C -11.290  -2.202  -6.446 1.00 . B B . 31 ARG CZ   1 1 
       20 11466 2 2 21 ARG H    H -13.880  -2.372  -1.464 1.00 . B B . 31 ARG H    1 1 
       20 11467 2 2 21 ARG HA   H -16.263  -2.388  -2.967 1.00 . B B . 31 ARG HA   1 1 
       20 11468 2 2 21 ARG HB2  H -14.049  -1.639  -3.683 1.00 . B B . 31 ARG HB2  1 1 
       20 11469 2 2 21 ARG HB3  H -13.497  -3.322  -3.836 1.00 . B B . 31 ARG HB3  1 1 
       20 11470 2 2 21 ARG HD2  H -14.204  -1.708  -7.217 1.00 . B B . 31 ARG HD2  1 1 
       20 11471 2 2 21 ARG HD3  H -13.581  -0.922  -5.775 1.00 . B B . 31 ARG HD3  1 1 
       20 11472 2 2 21 ARG HE   H -12.698  -3.657  -6.581 1.00 . B B . 31 ARG HE   1 1 
       20 11473 2 2 21 ARG HG2  H -14.991  -3.636  -5.750 1.00 . B B . 31 ARG HG2  1 1 
       20 11474 2 2 21 ARG HG3  H -15.776  -2.075  -5.428 1.00 . B B . 31 ARG HG3  1 1 
       20 11475 2 2 21 ARG HH11 H -11.767  -0.234  -6.105 1.00 . B B . 31 ARG HH11 1 1 
       20 11476 2 2 21 ARG HH12 H -10.100  -0.534  -6.456 1.00 . B B . 31 ARG HH12 1 1 
       20 11477 2 2 21 ARG HH21 H -10.408  -4.050  -6.658 1.00 . B B . 31 ARG HH21 1 1 
       20 11478 2 2 21 ARG HH22 H  -9.313  -2.701  -6.676 1.00 . B B . 31 ARG HH22 1 1 
       20 11479 2 2 21 ARG N    N -14.822  -2.731  -1.539 1.00 . B B . 31 ARG N    1 1 
       20 11480 2 2 21 ARG NE   N -12.543  -2.671  -6.378 1.00 . B B . 31 ARG NE   1 1 
       20 11481 2 2 21 ARG NH1  N -11.030  -0.903  -6.321 1.00 . B B . 31 ARG NH1  1 1 
       20 11482 2 2 21 ARG NH2  N -10.276  -3.039  -6.628 1.00 . B B . 31 ARG NH2  1 1 
       20 11483 2 2 21 ARG O    O -16.708  -4.749  -3.876 1.00 . B B . 31 ARG O    1 1 
       20 11484 2 2 22 HIS C    C -16.836  -7.024  -0.720 1.00 . B B . 32 HIS C    1 1 
       20 11485 2 2 22 HIS CA   C -15.991  -6.735  -1.970 1.00 . B B . 32 HIS CA   1 1 
       20 11486 2 2 22 HIS CB   C -14.757  -7.638  -2.085 1.00 . B B . 32 HIS CB   1 1 
       20 11487 2 2 22 HIS CD2  C -13.356  -7.025  -4.155 1.00 . B B . 32 HIS CD2  1 1 
       20 11488 2 2 22 HIS CE1  C -14.308  -8.344  -5.638 1.00 . B B . 32 HIS CE1  1 1 
       20 11489 2 2 22 HIS CG   C -14.310  -7.772  -3.518 1.00 . B B . 32 HIS CG   1 1 
       20 11490 2 2 22 HIS H    H -14.917  -5.052  -1.325 1.00 . B B . 32 HIS H    1 1 
       20 11491 2 2 22 HIS HA   H -16.633  -6.952  -2.825 1.00 . B B . 32 HIS HA   1 1 
       20 11492 2 2 22 HIS HB2  H -13.946  -7.250  -1.467 1.00 . B B . 32 HIS HB2  1 1 
       20 11493 2 2 22 HIS HB3  H -15.008  -8.626  -1.709 1.00 . B B . 32 HIS HB3  1 1 
       20 11494 2 2 22 HIS HD1  H -15.661  -9.251  -4.309 1.00 . B B . 32 HIS HD1  1 1 
       20 11495 2 2 22 HIS HD2  H -12.742  -6.256  -3.707 1.00 . B B . 32 HIS HD2  1 1 
       20 11496 2 2 22 HIS HE1  H -14.584  -8.826  -6.565 1.00 . B B . 32 HIS HE1  1 1 
       20 11497 2 2 22 HIS N    N -15.575  -5.343  -2.030 1.00 . B B . 32 HIS N    1 1 
       20 11498 2 2 22 HIS ND1  N -14.892  -8.593  -4.458 1.00 . B B . 32 HIS ND1  1 1 
       20 11499 2 2 22 HIS NE2  N -13.364  -7.396  -5.506 1.00 . B B . 32 HIS NE2  1 1 
       20 11500 2 2 22 HIS O    O -17.300  -8.154  -0.560 1.00 . B B . 32 HIS O    1 1 
       20 11501 2 2 23 ARG C    C -19.095  -5.217   1.405 1.00 . B B . 33 ARG C    1 1 
       20 11502 2 2 23 ARG CA   C -17.918  -6.194   1.347 1.00 . B B . 33 ARG CA   1 1 
       20 11503 2 2 23 ARG CB   C -17.002  -6.128   2.584 1.00 . B B . 33 ARG CB   1 1 
       20 11504 2 2 23 ARG CD   C -18.474  -7.772   3.941 1.00 . B B . 33 ARG CD   1 1 
       20 11505 2 2 23 ARG CG   C -17.700  -6.445   3.921 1.00 . B B . 33 ARG CG   1 1 
       20 11506 2 2 23 ARG CZ   C -18.001 -10.045   3.002 1.00 . B B . 33 ARG CZ   1 1 
       20 11507 2 2 23 ARG H    H -16.704  -5.117  -0.050 1.00 . B B . 33 ARG H    1 1 
       20 11508 2 2 23 ARG HA   H -18.355  -7.192   1.314 1.00 . B B . 33 ARG HA   1 1 
       20 11509 2 2 23 ARG HB2  H -16.182  -6.837   2.452 1.00 . B B . 33 ARG HB2  1 1 
       20 11510 2 2 23 ARG HB3  H -16.566  -5.131   2.654 1.00 . B B . 33 ARG HB3  1 1 
       20 11511 2 2 23 ARG HD2  H -18.894  -7.922   4.933 1.00 . B B . 33 ARG HD2  1 1 
       20 11512 2 2 23 ARG HD3  H -19.303  -7.712   3.239 1.00 . B B . 33 ARG HD3  1 1 
       20 11513 2 2 23 ARG HE   H -16.696  -8.909   4.068 1.00 . B B . 33 ARG HE   1 1 
       20 11514 2 2 23 ARG HG2  H -16.951  -6.467   4.710 1.00 . B B . 33 ARG HG2  1 1 
       20 11515 2 2 23 ARG HG3  H -18.391  -5.638   4.160 1.00 . B B . 33 ARG HG3  1 1 
       20 11516 2 2 23 ARG HH11 H -19.902  -9.410   2.497 1.00 . B B . 33 ARG HH11 1 1 
       20 11517 2 2 23 ARG HH12 H -19.473 -10.966   1.913 1.00 . B B . 33 ARG HH12 1 1 
       20 11518 2 2 23 ARG HH21 H -16.248 -11.083   3.335 1.00 . B B . 33 ARG HH21 1 1 
       20 11519 2 2 23 ARG HH22 H -17.506 -11.942   2.494 1.00 . B B . 33 ARG HH22 1 1 
       20 11520 2 2 23 ARG N    N -17.112  -6.025   0.132 1.00 . B B . 33 ARG N    1 1 
       20 11521 2 2 23 ARG NE   N -17.625  -8.933   3.640 1.00 . B B . 33 ARG NE   1 1 
       20 11522 2 2 23 ARG NH1  N -19.206 -10.153   2.457 1.00 . B B . 33 ARG NH1  1 1 
       20 11523 2 2 23 ARG NH2  N -17.180 -11.078   2.913 1.00 . B B . 33 ARG NH2  1 1 
       20 11524 2 2 23 ARG O    O -20.119  -5.541   2.011 1.00 . B B . 33 ARG O    1 1 
       20 11525 2 2 24 TYR C    C -20.704  -3.025  -0.681 1.00 . B B . 34 TYR C    1 1 
       20 11526 2 2 24 TYR CA   C -20.054  -3.041   0.712 1.00 . B B . 34 TYR CA   1 1 
       20 11527 2 2 24 TYR CB   C -19.426  -1.687   1.074 1.00 . B B . 34 TYR CB   1 1 
       20 11528 2 2 24 TYR CD1  C -20.885  -0.653   2.862 1.00 . B B . 34 TYR CD1  1 1 
       20 11529 2 2 24 TYR CD2  C -20.823   0.395   0.665 1.00 . B B . 34 TYR CD2  1 1 
       20 11530 2 2 24 TYR CE1  C -21.729   0.369   3.329 1.00 . B B . 34 TYR CE1  1 1 
       20 11531 2 2 24 TYR CE2  C -21.672   1.417   1.124 1.00 . B B . 34 TYR CE2  1 1 
       20 11532 2 2 24 TYR CG   C -20.415  -0.634   1.535 1.00 . B B . 34 TYR CG   1 1 
       20 11533 2 2 24 TYR CZ   C -22.119   1.415   2.462 1.00 . B B . 34 TYR CZ   1 1 
       20 11534 2 2 24 TYR H    H -18.162  -3.786   0.268 1.00 . B B . 34 TYR H    1 1 
       20 11535 2 2 24 TYR HA   H -20.821  -3.272   1.451 1.00 . B B . 34 TYR HA   1 1 
       20 11536 2 2 24 TYR HB2  H -18.712  -1.835   1.888 1.00 . B B . 34 TYR HB2  1 1 
       20 11537 2 2 24 TYR HB3  H -18.869  -1.313   0.212 1.00 . B B . 34 TYR HB3  1 1 
       20 11538 2 2 24 TYR HD1  H -20.564  -1.433   3.539 1.00 . B B . 34 TYR HD1  1 1 
       20 11539 2 2 24 TYR HD2  H -20.461   0.424  -0.353 1.00 . B B . 34 TYR HD2  1 1 
       20 11540 2 2 24 TYR HE1  H -22.063   0.365   4.357 1.00 . B B . 34 TYR HE1  1 1 
       20 11541 2 2 24 TYR HE2  H -21.938   2.222   0.456 1.00 . B B . 34 TYR HE2  1 1 
       20 11542 2 2 24 TYR HH   H -23.498   2.814   2.270 1.00 . B B . 34 TYR HH   1 1 
       20 11543 2 2 24 TYR N    N -19.010  -4.055   0.759 1.00 . B B . 34 TYR N    1 1 
       20 11544 2 2 24 TYR O    O -21.580  -2.215  -0.963 1.00 . B B . 34 TYR O    1 1 
       20 11545 2 2 24 TYR OH   O -22.917   2.407   2.934 1.00 . B B . 34 TYR OH   1 1 
       20 11546 2 2 25 NH2 HN1  H -19.718  -4.684  -1.329 1.00 . B B . 35 NH2 HN1  1 1 
       20 11547 2 2 25 NH2 HN2  H -20.708  -3.905  -2.520 1.00 . B B . 35 NH2 HN2  1 1 
       20 11548 2 2 25 NH2 N    N -20.304  -3.898  -1.595 1.00 . B B . 35 NH2 N    1 1 
       20 11549 3 3  1 ZAB C    C  13.283   9.898   0.839 1.00 . C A . 10 ZAB C    1 1 
       20 11550 3 3  1 ZAB CA   C  11.704   6.495   7.813 1.00 . C A . 10 ZAB CA   1 1 
       20 11551 3 3  1 ZAB CB   C  12.836   6.437   6.818 1.00 . C A . 10 ZAB CB   1 1 
       20 11552 3 3  1 ZAB CD1  C  15.032   7.179   6.083 1.00 . C A . 10 ZAB CD1  1 1 
       20 11553 3 3  1 ZAB CD2  C  13.848   5.451   4.836 1.00 . C A . 10 ZAB CD2  1 1 
       20 11554 3 3  1 ZAB CE   C  14.975   6.274   5.004 1.00 . C A . 10 ZAB CE   1 1 
       20 11555 3 3  1 ZAB CG1  C  13.971   7.246   6.999 1.00 . C A . 10 ZAB CG1  1 1 
       20 11556 3 3  1 ZAB CG2  C  12.774   5.539   5.737 1.00 . C A . 10 ZAB CG2  1 1 
       20 11557 3 3  1 ZAB CI   C  16.605   8.886   4.207 1.00 . C A . 10 ZAB CI   1 1 
       20 11558 3 3  1 ZAB CJ1  C  15.399   9.493   3.815 1.00 . C A . 10 ZAB CJ1  1 1 
       20 11559 3 3  1 ZAB CJ2  C  17.622   8.662   3.265 1.00 . C A . 10 ZAB CJ2  1 1 
       20 11560 3 3  1 ZAB CK1  C  15.219   9.902   2.482 1.00 . C A . 10 ZAB CK1  1 1 
       20 11561 3 3  1 ZAB CK2  C  17.428   9.037   1.926 1.00 . C A . 10 ZAB CK2  1 1 
       20 11562 3 3  1 ZAB CL   C  16.236   9.669   1.532 1.00 . C A . 10 ZAB CL   1 1 
       20 11563 3 3  1 ZAB CM   C  13.900  10.534   2.081 1.00 . C A . 10 ZAB CM   1 1 
       20 11564 3 3  1 ZAB HA2  H  10.757   6.390   7.281 1.00 . C A . 10 ZAB HA2  1 1 
       20 11565 3 3  1 ZAB HA3  H  11.727   7.447   8.346 1.00 . C A . 10 ZAB HA3  1 1 
       20 11566 3 3  1 ZAB HD2  H  13.806   4.746   4.017 1.00 . C A . 10 ZAB HD2  1 1 
       20 11567 3 3  1 ZAB HE   H  15.795   6.203   4.306 1.00 . C A . 10 ZAB HE   1 1 
       20 11568 3 3  1 ZAB HG1  H  14.016   7.927   7.834 1.00 . C A . 10 ZAB HG1  1 1 
       20 11569 3 3  1 ZAB HG2  H  11.908   4.903   5.600 1.00 . C A . 10 ZAB HG2  1 1 
       20 11570 3 3  1 ZAB HJ1  H  14.611   9.648   4.540 1.00 . C A . 10 ZAB HJ1  1 1 
       20 11571 3 3  1 ZAB HJ2  H  18.549   8.197   3.564 1.00 . C A . 10 ZAB HJ2  1 1 
       20 11572 3 3  1 ZAB HK2  H  18.201   8.831   1.201 1.00 . C A . 10 ZAB HK2  1 1 
       20 11573 3 3  1 ZAB HL   H  16.108   9.948   0.494 1.00 . C A . 10 ZAB HL   1 1 
       20 11574 3 3  1 ZAB HM2  H  13.204  10.442   2.915 1.00 . C A . 10 ZAB HM2  1 1 
       20 11575 3 3  1 ZAB HM3  H  14.077  11.593   1.896 1.00 . C A . 10 ZAB HM3  1 1 
       20 11576 3 3  1 ZAB HN2  H  12.748   4.877   8.668 1.00 . C A . 10 ZAB HN2  1 1 
       20 11577 3 3  1 ZAB N    N  11.889   5.397   8.735 1.00 . C A . 10 ZAB N    1 1 
       20 11578 3 3  1 ZAB NG   N  16.117   8.028   6.250 1.00 . C A . 10 ZAB NG   1 1 
       20 11579 3 3  1 ZAB NI   N  16.793   8.500   5.525 1.00 . C A . 10 ZAB NI   1 1 
       20 11580 3 3  1 ZAB O    O  13.201  10.576  -0.187 1.00 . C A . 10 ZAB O    1 1 
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