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
386270 1ljv 5379 cing 4-filtered-FRED STAR entry full 253


data_FRED_restraints_with_modified_coordinates_PDB_code_1ljv

# This FRED archive file contains, for PDB entry <1ljv>:
# 
# - 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_1ljv
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1ljv
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        4225.72

    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 
    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  APLEPEYPGDNATPEQMAQYAAELRRYINMLTRPRYX
    _Entity.Number_of_monomers           37

    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 ALA    . 1 1 
        2 PRO    . 1 1 
        3 LEU    . 1 1 
        4 GLU    . 1 1 
        5 PRO    . 1 1 
        6 GLU    . 1 1 
        7 TYR    . 1 1 
        8 PRO    . 1 1 
        9 GLY    . 1 1 
       10 ASP    . 1 1 
       11 ASN    . 1 1 
       12 ALA    . 1 1 
       13 THR    . 1 1 
       14 PRO    . 1 1 
       15 GLU    . 1 1 
       16 GLN    . 1 1 
       17 MET    . 1 1 
       18 ALA    . 1 1 
       19 GLN    . 1 1 
       20 TYR    . 1 1 
       21 ALA    . 1 1 
       22 ALA    . 1 1 
       23 GLU    . 1 1 
       24 LEU    . 1 1 
       25 ARG    . 1 1 
       26 ARG    . 1 1 
       27 TYR    . 1 1 
       28 ILE    . 1 1 
       29 ASN    . 1 1 
       30 MET    . 1 1 
       31 LEU    . 1 1 
       32 THR    . 1 1 
       33 ARG    . 1 1 
       34 PRO    . 1 1 
       35 ARG    . 1 1 
       36 TYR    . 1 1 
       37 NH2 $NH2 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

       ALA  1  1 1 1 
       PRO  2  2 1 1 
       LEU  3  3 1 1 
       GLU  4  4 1 1 
       PRO  5  5 1 1 
       GLU  6  6 1 1 
       TYR  7  7 1 1 
       PRO  8  8 1 1 
       GLY  9  9 1 1 
       ASP 10 10 1 1 
       ASN 11 11 1 1 
       ALA 12 12 1 1 
       THR 13 13 1 1 
       PRO 14 14 1 1 
       GLU 15 15 1 1 
       GLN 16 16 1 1 
       MET 17 17 1 1 
       ALA 18 18 1 1 
       GLN 19 19 1 1 
       TYR 20 20 1 1 
       ALA 21 21 1 1 
       ALA 22 22 1 1 
       GLU 23 23 1 1 
       LEU 24 24 1 1 
       ARG 25 25 1 1 
       ARG 26 26 1 1 
       TYR 27 27 1 1 
       ILE 28 28 1 1 
       ASN 29 29 1 1 
       MET 30 30 1 1 
       LEU 31 31 1 1 
       THR 32 32 1 1 
       ARG 33 33 1 1 
       PRO 34 34 1 1 
       ARG 35 35 1 1 
       TYR 36 36 1 1 
       NH2 37 37 1 1 
    stop_

save_


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

save_


save_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 
    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 LEU HA   .  3 LEU  HA   1 1 
         1 1 2 1 1  4 GLU H    .  4 GLU- HN   1 1 
         2 1 1 1 1  4 GLU HA   .  4 GLU- HA   1 1 
         2 1 2 1 1  5 PRO HD2  .  5 PRO  HD2  1 1 
         3 1 1 1 1  4 GLU HA   .  4 GLU- HA   1 1 
         3 1 2 1 1  5 PRO HD3  .  5 PRO  HD3  1 1 
         4 1 1 1 1  5 PRO HA   .  5 PRO  HA   1 1 
         4 1 2 1 1  6 GLU H    .  6 GLU- HN   1 1 
         5 1 1 1 1  6 GLU H    .  6 GLU- HN   1 1 
         5 1 2 1 1  6 GLU QB   .  6 GLU- QB   1 1 
         6 1 1 1 1  6 GLU HA   .  6 GLU- HA   1 1 
         6 1 2 1 1  7 TYR H    .  7 TYR  HN   1 1 
         7 1 1 1 1  7 TYR H    .  7 TYR  HN   1 1 
         7 1 2 1 1  7 TYR HB2  .  7 TYR  HB2  1 1 
         8 1 1 1 1  7 TYR H    .  7 TYR  HN   1 1 
         8 1 2 1 1  7 TYR HB3  .  7 TYR  HB3  1 1 
         9 1 1 1 1  7 TYR HA   .  7 TYR  HA   1 1 
         9 1 2 1 1  8 PRO HD2  .  8 PRO  HD2  1 1 
        10 1 1 1 1  7 TYR HA   .  7 TYR  HA   1 1 
        10 1 2 1 1  8 PRO QD   .  8 PRO  QD   1 1 
        11 1 1 1 1  7 TYR HA   .  7 TYR  HA   1 1 
        11 1 2 1 1  8 PRO HD3  .  8 PRO  HD3  1 1 
        12 1 1 1 1  7 TYR QB   .  7 TYR  QB   1 1 
        12 1 2 1 1  8 PRO QD   .  8 PRO  QD   1 1 
        13 1 1 1 1  7 TYR HB2  .  7 TYR  HB2  1 1 
        13 1 2 1 1  8 PRO HD2  .  8 PRO  HD2  1 1 
        14 1 1 1 1  7 TYR HB2  .  7 TYR  HB2  1 1 
        14 1 2 1 1  8 PRO HD3  .  8 PRO  HD3  1 1 
        15 1 1 1 1  7 TYR HB3  .  7 TYR  HB3  1 1 
        15 1 2 1 1  8 PRO HD2  .  8 PRO  HD2  1 1 
        16 1 1 1 1  7 TYR HB3  .  7 TYR  HB3  1 1 
        16 1 2 1 1  8 PRO HD3  .  8 PRO  HD3  1 1 
        17 1 1 1 1  7 TYR QD   .  7 TYR  QD   1 1 
        17 1 2 1 1  8 PRO QD   .  8 PRO  QD   1 1 
        18 1 1 1 1  8 PRO HA   .  8 PRO  HA   1 1 
        18 1 2 1 1  9 GLY H    .  9 GLY  HN   1 1 
        19 1 1 1 1  9 GLY H    .  9 GLY  HN   1 1 
        19 1 2 1 1 10 ASP H    . 10 ASP- HN   1 1 
        20 1 1 1 1 10 ASP H    . 10 ASP- HN   1 1 
        20 1 2 1 1 10 ASP HB2  . 10 ASP- HB2  1 1 
        21 1 1 1 1 10 ASP H    . 10 ASP- HN   1 1 
        21 1 2 1 1 10 ASP QB   . 10 ASP- QB   1 1 
        22 1 1 1 1 10 ASP H    . 10 ASP- HN   1 1 
        22 1 2 1 1 10 ASP HB3  . 10 ASP- HB3  1 1 
        23 1 1 1 1 10 ASP HA   . 10 ASP- HA   1 1 
        23 1 2 1 1 11 ASN H    . 11 ASN  HN   1 1 
        24 1 1 1 1 10 ASP HB2  . 10 ASP- HB2  1 1 
        24 1 2 1 1 11 ASN H    . 11 ASN  HN   1 1 
        25 1 1 1 1 10 ASP HB3  . 10 ASP- HB3  1 1 
        25 1 2 1 1 11 ASN H    . 11 ASN  HN   1 1 
        26 1 1 1 1 11 ASN H    . 11 ASN  HN   1 1 
        26 1 2 1 1 11 ASN QB   . 11 ASN  QB   1 1 
        27 1 1 1 1 11 ASN H    . 11 ASN  HN   1 1 
        27 1 2 1 1 12 ALA H    . 12 ALA  HN   1 1 
        28 1 1 1 1 11 ASN HA   . 11 ASN  HA   1 1 
        28 1 2 1 1 12 ALA H    . 12 ALA  HN   1 1 
        29 1 1 1 1 12 ALA H    . 12 ALA  HN   1 1 
        29 1 2 1 1 12 ALA HA   . 12 ALA  HA   1 1 
        30 1 1 1 1 12 ALA HA   . 12 ALA  HA   1 1 
        30 1 2 1 1 13 THR H    . 13 THR  HN   1 1 
        31 1 1 1 1 12 ALA MB   . 12 ALA  QB   1 1 
        31 1 2 1 1 15 GLU QG   . 15 GLU- QG   1 1 
        32 1 1 1 1 12 ALA MB   . 12 ALA  QB   1 1 
        32 1 2 1 1 17 MET HG2  . 17 MET  HG2  1 1 
        33 1 1 1 1 12 ALA MB   . 12 ALA  QB   1 1 
        33 1 2 1 1 17 MET HG3  . 17 MET  HG3  1 1 
        34 1 1 1 1 13 THR H    . 13 THR  HN   1 1 
        34 1 2 1 1 13 THR MG   . 13 THR  HG21 1 1 
        35 1 1 1 1 13 THR HA   . 13 THR  HA   1 1 
        35 1 2 1 1 13 THR MG   . 13 THR  HG21 1 1 
        36 1 1 1 1 13 THR HA   . 13 THR  HA   1 1 
        36 1 2 1 1 14 PRO HD2  . 14 PRO  HD2  1 1 
        37 1 1 1 1 13 THR HA   . 13 THR  HA   1 1 
        37 1 2 1 1 14 PRO QD   . 14 PRO  QD   1 1 
        38 1 1 1 1 13 THR HA   . 13 THR  HA   1 1 
        38 1 2 1 1 14 PRO HD3  . 14 PRO  HD3  1 1 
        39 1 1 1 1 13 THR HB   . 13 THR  HB   1 1 
        39 1 2 1 1 13 THR MG   . 13 THR  HG21 1 1 
        40 1 1 1 1 13 THR HB   . 13 THR  HB   1 1 
        40 1 2 1 1 14 PRO HD2  . 14 PRO  HD2  1 1 
        41 1 1 1 1 13 THR HB   . 13 THR  HB   1 1 
        41 1 2 1 1 14 PRO QD   . 14 PRO  QD   1 1 
        42 1 1 1 1 13 THR HB   . 13 THR  HB   1 1 
        42 1 2 1 1 14 PRO HD3  . 14 PRO  HD3  1 1 
        43 1 1 1 1 13 THR HB   . 13 THR  HB   1 1 
        43 1 2 1 1 15 GLU H    . 15 GLU- HN   1 1 
        44 1 1 1 1 13 THR MG   . 13 THR  HG21 1 1 
        44 1 2 1 1 14 PRO HD2  . 14 PRO  HD2  1 1 
        45 1 1 1 1 13 THR MG   . 13 THR  HG21 1 1 
        45 1 2 1 1 14 PRO QD   . 14 PRO  QD   1 1 
        46 1 1 1 1 13 THR MG   . 13 THR  HG21 1 1 
        46 1 2 1 1 14 PRO HD3  . 14 PRO  HD3  1 1 
        47 1 1 1 1 14 PRO HA   . 14 PRO  HA   1 1 
        47 1 2 1 1 15 GLU H    . 15 GLU- HN   1 1 
        48 1 1 1 1 14 PRO HA   . 14 PRO  HA   1 1 
        48 1 2 1 1 17 MET H    . 17 MET  HN   1 1 
        49 1 1 1 1 14 PRO QD   . 14 PRO  QD   1 1 
        49 1 2 1 1 15 GLU H    . 15 GLU- HN   1 1 
        50 1 1 1 1 15 GLU H    . 15 GLU- HN   1 1 
        50 1 2 1 1 15 GLU HB2  . 15 GLU- HB2  1 1 
        51 1 1 1 1 15 GLU H    . 15 GLU- HN   1 1 
        51 1 2 1 1 15 GLU QB   . 15 GLU- QB   1 1 
        52 1 1 1 1 15 GLU H    . 15 GLU- HN   1 1 
        52 1 2 1 1 15 GLU HB3  . 15 GLU- HB3  1 1 
        53 1 1 1 1 15 GLU H    . 15 GLU- HN   1 1 
        53 1 2 1 1 16 GLN H    . 16 GLN  HN   1 1 
        54 1 1 1 1 15 GLU H    . 15 GLU- HN   1 1 
        54 1 2 1 1 16 GLN QB   . 16 GLN  QB   1 1 
        55 1 1 1 1 15 GLU HA   . 15 GLU- HA   1 1 
        55 1 2 1 1 16 GLN H    . 16 GLN  HN   1 1 
        56 1 1 1 1 16 GLN H    . 16 GLN  HN   1 1 
        56 1 2 1 1 16 GLN HB2  . 16 GLN  HB2  1 1 
        57 1 1 1 1 16 GLN H    . 16 GLN  HN   1 1 
        57 1 2 1 1 16 GLN QB   . 16 GLN  QB   1 1 
        58 1 1 1 1 16 GLN H    . 16 GLN  HN   1 1 
        58 1 2 1 1 16 GLN HB3  . 16 GLN  HB3  1 1 
        59 1 1 1 1 16 GLN H    . 16 GLN  HN   1 1 
        59 1 2 1 1 17 MET H    . 17 MET  HN   1 1 
        60 1 1 1 1 16 GLN HA   . 16 GLN  HA   1 1 
        60 1 2 1 1 16 GLN QG   . 16 GLN  QG   1 1 
        61 1 1 1 1 16 GLN HA   . 16 GLN  HA   1 1 
        61 1 2 1 1 19 GLN H    . 19 GLN  HN   1 1 
        62 1 1 1 1 16 GLN HA   . 16 GLN  HA   1 1 
        62 1 2 1 1 19 GLN QB   . 19 GLN  QB   1 1 
        63 1 1 1 1 16 GLN QB   . 16 GLN  QB   1 1 
        63 1 2 1 1 17 MET H    . 17 MET  HN   1 1 
        64 1 1 1 1 16 GLN HB2  . 16 GLN  HB2  1 1 
        64 1 2 1 1 17 MET H    . 17 MET  HN   1 1 
        65 1 1 1 1 16 GLN HB3  . 16 GLN  HB3  1 1 
        65 1 2 1 1 17 MET H    . 17 MET  HN   1 1 
        66 1 1 1 1 16 GLN QG   . 16 GLN  QG   1 1 
        66 1 2 1 1 17 MET H    . 17 MET  HN   1 1 
        67 1 1 1 1 17 MET H    . 17 MET  HN   1 1 
        67 1 2 1 1 17 MET HB2  . 17 MET  HB2  1 1 
        68 1 1 1 1 17 MET H    . 17 MET  HN   1 1 
        68 1 2 1 1 17 MET QB   . 17 MET  QB   1 1 
        69 1 1 1 1 17 MET H    . 17 MET  HN   1 1 
        69 1 2 1 1 17 MET HB3  . 17 MET  HB3  1 1 
        70 1 1 1 1 17 MET H    . 17 MET  HN   1 1 
        70 1 2 1 1 17 MET HG2  . 17 MET  HG2  1 1 
        71 1 1 1 1 17 MET H    . 17 MET  HN   1 1 
        71 1 2 1 1 17 MET HG3  . 17 MET  HG3  1 1 
        72 1 1 1 1 17 MET H    . 17 MET  HN   1 1 
        72 1 2 1 1 18 ALA H    . 18 ALA  HN   1 1 
        73 1 1 1 1 17 MET H    . 17 MET  HN   1 1 
        73 1 2 1 1 19 GLN H    . 19 GLN  HN   1 1 
        74 1 1 1 1 17 MET HA   . 17 MET  HA   1 1 
        74 1 2 1 1 18 ALA H    . 18 ALA  HN   1 1 
        75 1 1 1 1 17 MET HA   . 17 MET  HA   1 1 
        75 1 2 1 1 19 GLN H    . 19 GLN  HN   1 1 
        76 1 1 1 1 17 MET HA   . 17 MET  HA   1 1 
        76 1 2 1 1 20 TYR H    . 20 TYR  HN   1 1 
        77 1 1 1 1 17 MET HA   . 17 MET  HA   1 1 
        77 1 2 1 1 20 TYR HB2  . 20 TYR  HB2  1 1 
        78 1 1 1 1 17 MET HA   . 17 MET  HA   1 1 
        78 1 2 1 1 20 TYR QB   . 20 TYR  QB   1 1 
        79 1 1 1 1 17 MET HA   . 17 MET  HA   1 1 
        79 1 2 1 1 20 TYR HB3  . 20 TYR  HB3  1 1 
        80 1 1 1 1 17 MET HA   . 17 MET  HA   1 1 
        80 1 2 1 1 20 TYR QD   . 20 TYR  QD   1 1 
        81 1 1 1 1 17 MET QB   . 17 MET  QB   1 1 
        81 1 2 1 1 18 ALA H    . 18 ALA  HN   1 1 
        82 1 1 1 1 18 ALA H    . 18 ALA  HN   1 1 
        82 1 2 1 1 18 ALA HA   . 18 ALA  HA   1 1 
        83 1 1 1 1 18 ALA H    . 18 ALA  HN   1 1 
        83 1 2 1 1 19 GLN QG   . 19 GLN  QG   1 1 
        84 1 1 1 1 18 ALA HA   . 18 ALA  HA   1 1 
        84 1 2 1 1 19 GLN H    . 19 GLN  HN   1 1 
        85 1 1 1 1 18 ALA HA   . 18 ALA  HA   1 1 
        85 1 2 1 1 21 ALA H    . 21 ALA  HN   1 1 
        86 1 1 1 1 18 ALA HA   . 18 ALA  HA   1 1 
        86 1 2 1 1 21 ALA MB   . 21 ALA  QB   1 1 
        87 1 1 1 1 18 ALA MB   . 18 ALA  QB   1 1 
        87 1 2 1 1 19 GLN HA   . 19 GLN  HA   1 1 
        88 1 1 1 1 19 GLN H    . 19 GLN  HN   1 1 
        88 1 2 1 1 19 GLN HB2  . 19 GLN  HB2  1 1 
        89 1 1 1 1 19 GLN H    . 19 GLN  HN   1 1 
        89 1 2 1 1 19 GLN QB   . 19 GLN  QB   1 1 
        90 1 1 1 1 19 GLN H    . 19 GLN  HN   1 1 
        90 1 2 1 1 19 GLN HB3  . 19 GLN  HB3  1 1 
        91 1 1 1 1 19 GLN H    . 19 GLN  HN   1 1 
        91 1 2 1 1 19 GLN HG2  . 19 GLN  HG2  1 1 
        92 1 1 1 1 19 GLN H    . 19 GLN  HN   1 1 
        92 1 2 1 1 19 GLN QG   . 19 GLN  QG   1 1 
        93 1 1 1 1 19 GLN H    . 19 GLN  HN   1 1 
        93 1 2 1 1 19 GLN HG3  . 19 GLN  HG3  1 1 
        94 1 1 1 1 19 GLN H    . 19 GLN  HN   1 1 
        94 1 2 1 1 20 TYR H    . 20 TYR  HN   1 1 
        95 1 1 1 1 19 GLN HA   . 19 GLN  HA   1 1 
        95 1 2 1 1 21 ALA H    . 21 ALA  HN   1 1 
        96 1 1 1 1 19 GLN HA   . 19 GLN  HA   1 1 
        96 1 2 1 1 22 ALA MB   . 22 ALA  QB   1 1 
        97 1 1 1 1 19 GLN QB   . 19 GLN  QB   1 1 
        97 1 2 1 1 20 TYR H    . 20 TYR  HN   1 1 
        98 1 1 1 1 19 GLN HB2  . 19 GLN  HB2  1 1 
        98 1 2 1 1 20 TYR H    . 20 TYR  HN   1 1 
        99 1 1 1 1 19 GLN HB3  . 19 GLN  HB3  1 1 
        99 1 2 1 1 20 TYR H    . 20 TYR  HN   1 1 
       100 1 1 1 1 19 GLN HG2  . 19 GLN  HG2  1 1 
       100 1 2 1 1 20 TYR QD   . 20 TYR  QD   1 1 
       101 1 1 1 1 19 GLN HG3  . 19 GLN  HG3  1 1 
       101 1 2 1 1 20 TYR QD   . 20 TYR  QD   1 1 
       102 1 1 1 1 20 TYR H    . 20 TYR  HN   1 1 
       102 1 2 1 1 20 TYR HB2  . 20 TYR  HB2  1 1 
       103 1 1 1 1 20 TYR H    . 20 TYR  HN   1 1 
       103 1 2 1 1 20 TYR QB   . 20 TYR  QB   1 1 
       104 1 1 1 1 20 TYR H    . 20 TYR  HN   1 1 
       104 1 2 1 1 20 TYR HB3  . 20 TYR  HB3  1 1 
       105 1 1 1 1 20 TYR H    . 20 TYR  HN   1 1 
       105 1 2 1 1 21 ALA H    . 21 ALA  HN   1 1 
       106 1 1 1 1 20 TYR HA   . 20 TYR  HA   1 1 
       106 1 2 1 1 22 ALA H    . 22 ALA  HN   1 1 
       107 1 1 1 1 20 TYR HA   . 20 TYR  HA   1 1 
       107 1 2 1 1 23 GLU H    . 23 GLU- HN   1 1 
       108 1 1 1 1 20 TYR HA   . 20 TYR  HA   1 1 
       108 1 2 1 1 23 GLU QB   . 23 GLU- QB   1 1 
       109 1 1 1 1 20 TYR QB   . 20 TYR  QB   1 1 
       109 1 2 1 1 21 ALA H    . 21 ALA  HN   1 1 
       110 1 1 1 1 20 TYR HB2  . 20 TYR  HB2  1 1 
       110 1 2 1 1 21 ALA H    . 21 ALA  HN   1 1 
       111 1 1 1 1 20 TYR HB3  . 20 TYR  HB3  1 1 
       111 1 2 1 1 21 ALA H    . 21 ALA  HN   1 1 
       112 1 1 1 1 21 ALA H    . 21 ALA  HN   1 1 
       112 1 2 1 1 22 ALA H    . 22 ALA  HN   1 1 
       113 1 1 1 1 21 ALA HA   . 21 ALA  HA   1 1 
       113 1 2 1 1 24 LEU H    . 24 LEU  HN   1 1 
       114 1 1 1 1 21 ALA HA   . 21 ALA  HA   1 1 
       114 1 2 1 1 24 LEU QB   . 24 LEU  QB   1 1 
       115 1 1 1 1 21 ALA HA   . 21 ALA  HA   1 1 
       115 1 2 1 1 24 LEU MD1  . 24 LEU  QD1  1 1 
       116 1 1 1 1 21 ALA HA   . 21 ALA  HA   1 1 
       116 1 2 1 1 24 LEU QD   . 24 LEU  QQD  1 1 
       117 1 1 1 1 21 ALA HA   . 21 ALA  HA   1 1 
       117 1 2 1 1 24 LEU MD2  . 24 LEU  QD2  1 1 
       118 1 1 1 1 21 ALA HA   . 21 ALA  HA   1 1 
       118 1 2 1 1 25 ARG H    . 25 ARG+ HN   1 1 
       119 1 1 1 1 22 ALA H    . 22 ALA  HN   1 1 
       119 1 2 1 1 22 ALA MB   . 22 ALA  QB   1 1 
       120 1 1 1 1 22 ALA HA   . 22 ALA  HA   1 1 
       120 1 2 1 1 23 GLU H    . 23 GLU- HN   1 1 
       121 1 1 1 1 22 ALA HA   . 22 ALA  HA   1 1 
       121 1 2 1 1 25 ARG H    . 25 ARG+ HN   1 1 
       122 1 1 1 1 22 ALA HA   . 22 ALA  HA   1 1 
       122 1 2 1 1 25 ARG QB   . 25 ARG+ QB   1 1 
       123 1 1 1 1 22 ALA HA   . 22 ALA  HA   1 1 
       123 1 2 1 1 25 ARG HD2  . 25 ARG+ HD2  1 1 
       124 1 1 1 1 22 ALA HA   . 22 ALA  HA   1 1 
       124 1 2 1 1 25 ARG HD3  . 25 ARG+ HD3  1 1 
       125 1 1 1 1 23 GLU H    . 23 GLU- HN   1 1 
       125 1 2 1 1 23 GLU HB2  . 23 GLU- HB2  1 1 
       126 1 1 1 1 23 GLU H    . 23 GLU- HN   1 1 
       126 1 2 1 1 23 GLU QB   . 23 GLU- QB   1 1 
       127 1 1 1 1 23 GLU H    . 23 GLU- HN   1 1 
       127 1 2 1 1 23 GLU HB3  . 23 GLU- HB3  1 1 
       128 1 1 1 1 23 GLU H    . 23 GLU- HN   1 1 
       128 1 2 1 1 23 GLU HG2  . 23 GLU- HG2  1 1 
       129 1 1 1 1 23 GLU H    . 23 GLU- HN   1 1 
       129 1 2 1 1 23 GLU QG   . 23 GLU- QG   1 1 
       130 1 1 1 1 23 GLU H    . 23 GLU- HN   1 1 
       130 1 2 1 1 23 GLU HG3  . 23 GLU- HG3  1 1 
       131 1 1 1 1 23 GLU H    . 23 GLU- HN   1 1 
       131 1 2 1 1 24 LEU H    . 24 LEU  HN   1 1 
       132 1 1 1 1 23 GLU HA   . 23 GLU- HA   1 1 
       132 1 2 1 1 26 ARG H    . 26 ARG+ HN   1 1 
       133 1 1 1 1 23 GLU HA   . 23 GLU- HA   1 1 
       133 1 2 1 1 26 ARG QB   . 26 ARG+ QB   1 1 
       134 1 1 1 1 23 GLU QB   . 23 GLU- QB   1 1 
       134 1 2 1 1 24 LEU H    . 24 LEU  HN   1 1 
       135 1 1 1 1 23 GLU HB2  . 23 GLU- HB2  1 1 
       135 1 2 1 1 24 LEU H    . 24 LEU  HN   1 1 
       136 1 1 1 1 23 GLU HB3  . 23 GLU- HB3  1 1 
       136 1 2 1 1 24 LEU H    . 24 LEU  HN   1 1 
       137 1 1 1 1 24 LEU H    . 24 LEU  HN   1 1 
       137 1 2 1 1 25 ARG H    . 25 ARG+ HN   1 1 
       138 1 1 1 1 24 LEU HA   . 24 LEU  HA   1 1 
       138 1 2 1 1 27 TYR H    . 27 TYR  HN   1 1 
       139 1 1 1 1 24 LEU HA   . 24 LEU  HA   1 1 
       139 1 2 1 1 27 TYR HB2  . 27 TYR  HB2  1 1 
       140 1 1 1 1 24 LEU HA   . 24 LEU  HA   1 1 
       140 1 2 1 1 27 TYR HB3  . 27 TYR  HB3  1 1 
       141 1 1 1 1 24 LEU HA   . 24 LEU  HA   1 1 
       141 1 2 1 1 27 TYR QD   . 27 TYR  QD   1 1 
       142 1 1 1 1 24 LEU HA   . 24 LEU  HA   1 1 
       142 1 2 1 1 28 ILE H    . 28 ILE  HN   1 1 
       143 1 1 1 1 24 LEU QD   . 24 LEU  QQD  1 1 
       143 1 2 1 1 27 TYR QB   . 27 TYR  QB   1 1 
       144 1 1 1 1 24 LEU QD   . 24 LEU  QQD  1 1 
       144 1 2 1 1 28 ILE QG   . 28 ILE  QG1  1 1 
       145 1 1 1 1 24 LEU MD1  . 24 LEU  QD1  1 1 
       145 1 2 1 1 25 ARG H    . 25 ARG+ HN   1 1 
       146 1 1 1 1 24 LEU MD1  . 24 LEU  QD1  1 1 
       146 1 2 1 1 27 TYR HB2  . 27 TYR  HB2  1 1 
       147 1 1 1 1 24 LEU MD1  . 24 LEU  QD1  1 1 
       147 1 2 1 1 27 TYR HB3  . 27 TYR  HB3  1 1 
       148 1 1 1 1 24 LEU MD1  . 24 LEU  QD1  1 1 
       148 1 2 1 1 27 TYR QD   . 27 TYR  QD   1 1 
       149 1 1 1 1 24 LEU MD2  . 24 LEU  QD2  1 1 
       149 1 2 1 1 25 ARG H    . 25 ARG+ HN   1 1 
       150 1 1 1 1 24 LEU MD2  . 24 LEU  QD2  1 1 
       150 1 2 1 1 27 TYR HB2  . 27 TYR  HB2  1 1 
       151 1 1 1 1 24 LEU MD2  . 24 LEU  QD2  1 1 
       151 1 2 1 1 27 TYR HB3  . 27 TYR  HB3  1 1 
       152 1 1 1 1 24 LEU MD2  . 24 LEU  QD2  1 1 
       152 1 2 1 1 27 TYR QD   . 27 TYR  QD   1 1 
       153 1 1 1 1 25 ARG H    . 25 ARG+ HN   1 1 
       153 1 2 1 1 25 ARG HB2  . 25 ARG+ HB2  1 1 
       154 1 1 1 1 25 ARG H    . 25 ARG+ HN   1 1 
       154 1 2 1 1 25 ARG HB3  . 25 ARG+ HB3  1 1 
       155 1 1 1 1 25 ARG H    . 25 ARG+ HN   1 1 
       155 1 2 1 1 26 ARG H    . 26 ARG+ HN   1 1 
       156 1 1 1 1 25 ARG HA   . 25 ARG+ HA   1 1 
       156 1 2 1 1 25 ARG HB2  . 25 ARG+ HB2  1 1 
       157 1 1 1 1 25 ARG HA   . 25 ARG+ HA   1 1 
       157 1 2 1 1 25 ARG QB   . 25 ARG+ QB   1 1 
       158 1 1 1 1 25 ARG HA   . 25 ARG+ HA   1 1 
       158 1 2 1 1 25 ARG HB3  . 25 ARG+ HB3  1 1 
       159 1 1 1 1 25 ARG HA   . 25 ARG+ HA   1 1 
       159 1 2 1 1 25 ARG HD2  . 25 ARG+ HD2  1 1 
       160 1 1 1 1 25 ARG HA   . 25 ARG+ HA   1 1 
       160 1 2 1 1 25 ARG HD3  . 25 ARG+ HD3  1 1 
       161 1 1 1 1 25 ARG HA   . 25 ARG+ HA   1 1 
       161 1 2 1 1 25 ARG QG   . 25 ARG+ QG   1 1 
       162 1 1 1 1 25 ARG HA   . 25 ARG+ HA   1 1 
       162 1 2 1 1 26 ARG QG   . 26 ARG+ QG   1 1 
       163 1 1 1 1 25 ARG HA   . 25 ARG+ HA   1 1 
       163 1 2 1 1 28 ILE H    . 28 ILE  HN   1 1 
       164 1 1 1 1 25 ARG HA   . 25 ARG+ HA   1 1 
       164 1 2 1 1 28 ILE MD   . 28 ILE  QD1  1 1 
       165 1 1 1 1 25 ARG HA   . 25 ARG+ HA   1 1 
       165 1 2 1 1 28 ILE QG   . 28 ILE  QG1  1 1 
       166 1 1 1 1 25 ARG HA   . 25 ARG+ HA   1 1 
       166 1 2 1 1 28 ILE MG   . 28 ILE  QG2  1 1 
       167 1 1 1 1 25 ARG QD   . 25 ARG+ QD   1 1 
       167 1 2 1 1 26 ARG QG   . 26 ARG+ QG   1 1 
       168 1 1 1 1 26 ARG H    . 26 ARG+ HN   1 1 
       168 1 2 1 1 26 ARG QG   . 26 ARG+ QG   1 1 
       169 1 1 1 1 26 ARG H    . 26 ARG+ HN   1 1 
       169 1 2 1 1 27 TYR H    . 27 TYR  HN   1 1 
       170 1 1 1 1 26 ARG H    . 26 ARG+ HN   1 1 
       170 1 2 1 1 28 ILE H    . 28 ILE  HN   1 1 
       171 1 1 1 1 26 ARG HA   . 26 ARG+ HA   1 1 
       171 1 2 1 1 29 ASN H    . 29 ASN  HN   1 1 
       172 1 1 1 1 26 ARG HA   . 26 ARG+ HA   1 1 
       172 1 2 1 1 29 ASN HB2  . 29 ASN  HB2  1 1 
       173 1 1 1 1 26 ARG HA   . 26 ARG+ HA   1 1 
       173 1 2 1 1 29 ASN QB   . 29 ASN  QB   1 1 
       174 1 1 1 1 26 ARG HA   . 26 ARG+ HA   1 1 
       174 1 2 1 1 29 ASN HB3  . 29 ASN  HB3  1 1 
       175 1 1 1 1 26 ARG QB   . 26 ARG+ QB   1 1 
       175 1 2 1 1 27 TYR H    . 27 TYR  HN   1 1 
       176 1 1 1 1 26 ARG HB2  . 26 ARG+ HB2  1 1 
       176 1 2 1 1 27 TYR H    . 27 TYR  HN   1 1 
       177 1 1 1 1 26 ARG HB3  . 26 ARG+ HB3  1 1 
       177 1 2 1 1 27 TYR H    . 27 TYR  HN   1 1 
       178 1 1 1 1 27 TYR H    . 27 TYR  HN   1 1 
       178 1 2 1 1 27 TYR HB2  . 27 TYR  HB2  1 1 
       179 1 1 1 1 27 TYR H    . 27 TYR  HN   1 1 
       179 1 2 1 1 27 TYR HB3  . 27 TYR  HB3  1 1 
       180 1 1 1 1 27 TYR H    . 27 TYR  HN   1 1 
       180 1 2 1 1 28 ILE H    . 28 ILE  HN   1 1 
       181 1 1 1 1 27 TYR HA   . 27 TYR  HA   1 1 
       181 1 2 1 1 30 MET HB2  . 30 MET  HB2  1 1 
       182 1 1 1 1 27 TYR HA   . 27 TYR  HA   1 1 
       182 1 2 1 1 30 MET QB   . 30 MET  QB   1 1 
       183 1 1 1 1 27 TYR HA   . 27 TYR  HA   1 1 
       183 1 2 1 1 30 MET HB3  . 30 MET  HB3  1 1 
       184 1 1 1 1 27 TYR HA   . 27 TYR  HA   1 1 
       184 1 2 1 1 30 MET ME   . 30 MET  QE   1 1 
       185 1 1 1 1 27 TYR HA   . 27 TYR  HA   1 1 
       185 1 2 1 1 30 MET HG2  . 30 MET  HG2  1 1 
       186 1 1 1 1 27 TYR HA   . 27 TYR  HA   1 1 
       186 1 2 1 1 30 MET QG   . 30 MET  QG   1 1 
       187 1 1 1 1 27 TYR HA   . 27 TYR  HA   1 1 
       187 1 2 1 1 30 MET HG3  . 30 MET  HG3  1 1 
       188 1 1 1 1 27 TYR HB2  . 27 TYR  HB2  1 1 
       188 1 2 1 1 28 ILE H    . 28 ILE  HN   1 1 
       189 1 1 1 1 27 TYR HB3  . 27 TYR  HB3  1 1 
       189 1 2 1 1 28 ILE H    . 28 ILE  HN   1 1 
       190 1 1 1 1 27 TYR QD   . 27 TYR  QD   1 1 
       190 1 2 1 1 30 MET ME   . 30 MET  QE   1 1 
       191 1 1 1 1 27 TYR QE   . 27 TYR  QE   1 1 
       191 1 2 1 1 30 MET ME   . 30 MET  QE   1 1 
       192 1 1 1 1 27 TYR QE   . 27 TYR  QE   1 1 
       192 1 2 1 1 31 LEU MD1  . 31 LEU  QD1  1 1 
       193 1 1 1 1 27 TYR QE   . 27 TYR  QE   1 1 
       193 1 2 1 1 31 LEU MD2  . 31 LEU  QD2  1 1 
       194 1 1 1 1 28 ILE H    . 28 ILE  HN   1 1 
       194 1 2 1 1 28 ILE HB   . 28 ILE  HB   1 1 
       195 1 1 1 1 28 ILE H    . 28 ILE  HN   1 1 
       195 1 2 1 1 28 ILE HG12 . 28 ILE  HG12 1 1 
       196 1 1 1 1 28 ILE H    . 28 ILE  HN   1 1 
       196 1 2 1 1 28 ILE QG   . 28 ILE  QG1  1 1 
       197 1 1 1 1 28 ILE H    . 28 ILE  HN   1 1 
       197 1 2 1 1 28 ILE HG13 . 28 ILE  HG13 1 1 
       198 1 1 1 1 28 ILE H    . 28 ILE  HN   1 1 
       198 1 2 1 1 29 ASN H    . 29 ASN  HN   1 1 
       199 1 1 1 1 28 ILE H    . 28 ILE  HN   1 1 
       199 1 2 1 1 30 MET H    . 30 MET  HN   1 1 
       200 1 1 1 1 28 ILE HA   . 28 ILE  HA   1 1 
       200 1 2 1 1 28 ILE HG12 . 28 ILE  HG12 1 1 
       201 1 1 1 1 28 ILE HA   . 28 ILE  HA   1 1 
       201 1 2 1 1 28 ILE QG   . 28 ILE  QG1  1 1 
       202 1 1 1 1 28 ILE HA   . 28 ILE  HA   1 1 
       202 1 2 1 1 28 ILE HG13 . 28 ILE  HG13 1 1 
       203 1 1 1 1 28 ILE HA   . 28 ILE  HA   1 1 
       203 1 2 1 1 31 LEU H    . 31 LEU  HN   1 1 
       204 1 1 1 1 28 ILE HA   . 28 ILE  HA   1 1 
       204 1 2 1 1 31 LEU HB2  . 31 LEU  HB2  1 1 
       205 1 1 1 1 28 ILE HA   . 28 ILE  HA   1 1 
       205 1 2 1 1 31 LEU QB   . 31 LEU  QB   1 1 
       206 1 1 1 1 28 ILE HA   . 28 ILE  HA   1 1 
       206 1 2 1 1 31 LEU HB3  . 31 LEU  HB3  1 1 
       207 1 1 1 1 28 ILE HA   . 28 ILE  HA   1 1 
       207 1 2 1 1 31 LEU MD1  . 31 LEU  QD1  1 1 
       208 1 1 1 1 28 ILE HA   . 28 ILE  HA   1 1 
       208 1 2 1 1 31 LEU QD   . 31 LEU  QQD  1 1 
       209 1 1 1 1 28 ILE HA   . 28 ILE  HA   1 1 
       209 1 2 1 1 31 LEU MD2  . 31 LEU  QD2  1 1 
       210 1 1 1 1 28 ILE HA   . 28 ILE  HA   1 1 
       210 1 2 1 1 33 ARG H    . 33 ARG+ HN   1 1 
       211 1 1 1 1 28 ILE QG   . 28 ILE  QG1  1 1 
       211 1 2 1 1 28 ILE MG   . 28 ILE  HG21 1 1 
       212 1 1 1 1 28 ILE MG   . 28 ILE  QG2  1 1 
       212 1 2 1 1 29 ASN H    . 29 ASN  HN   1 1 
       213 1 1 1 1 28 ILE MG   . 28 ILE  QG2  1 1 
       213 1 2 1 1 29 ASN HA   . 29 ASN  HA   1 1 
       214 1 1 1 1 29 ASN H    . 29 ASN  HN   1 1 
       214 1 2 1 1 29 ASN HB2  . 29 ASN  HB2  1 1 
       215 1 1 1 1 29 ASN H    . 29 ASN  HN   1 1 
       215 1 2 1 1 29 ASN QB   . 29 ASN  QB   1 1 
       216 1 1 1 1 29 ASN H    . 29 ASN  HN   1 1 
       216 1 2 1 1 29 ASN HB3  . 29 ASN  HB3  1 1 
       217 1 1 1 1 29 ASN H    . 29 ASN  HN   1 1 
       217 1 2 1 1 30 MET H    . 30 MET  HN   1 1 
       218 1 1 1 1 29 ASN HA   . 29 ASN  HA   1 1 
       218 1 2 1 1 32 THR H    . 32 THR  HN   1 1 
       219 1 1 1 1 29 ASN HA   . 29 ASN  HA   1 1 
       219 1 2 1 1 32 THR MG   . 32 THR  QG2  1 1 
       220 1 1 1 1 30 MET H    . 30 MET  HN   1 1 
       220 1 2 1 1 30 MET HB2  . 30 MET  HB2  1 1 
       221 1 1 1 1 30 MET H    . 30 MET  HN   1 1 
       221 1 2 1 1 30 MET QB   . 30 MET  QB   1 1 
       222 1 1 1 1 30 MET H    . 30 MET  HN   1 1 
       222 1 2 1 1 30 MET HB3  . 30 MET  HB3  1 1 
       223 1 1 1 1 30 MET H    . 30 MET  HN   1 1 
       223 1 2 1 1 30 MET ME   . 30 MET  QE   1 1 
       224 1 1 1 1 30 MET QB   . 30 MET  QB   1 1 
       224 1 2 1 1 31 LEU H    . 31 LEU  HN   1 1 
       225 1 1 1 1 30 MET HB2  . 30 MET  HB2  1 1 
       225 1 2 1 1 31 LEU H    . 31 LEU  HN   1 1 
       226 1 1 1 1 30 MET HB3  . 30 MET  HB3  1 1 
       226 1 2 1 1 31 LEU H    . 31 LEU  HN   1 1 
       227 1 1 1 1 31 LEU H    . 31 LEU  HN   1 1 
       227 1 2 1 1 31 LEU QB   . 31 LEU  QB   1 1 
       228 1 1 1 1 31 LEU H    . 31 LEU  HN   1 1 
       228 1 2 1 1 32 THR H    . 32 THR  HN   1 1 
       229 1 1 1 1 31 LEU H    . 31 LEU  HN   1 1 
       229 1 2 1 1 32 THR MG   . 32 THR  QG2  1 1 
       230 1 1 1 1 31 LEU HA   . 31 LEU  HA   1 1 
       230 1 2 1 1 32 THR H    . 32 THR  HN   1 1 
       231 1 1 1 1 31 LEU QD   . 31 LEU  QQD  1 1 
       231 1 2 1 1 33 ARG QB   . 33 ARG+ QB   1 1 
       232 1 1 1 1 31 LEU MD1  . 31 LEU  QD1  1 1 
       232 1 2 1 1 32 THR H    . 32 THR  HN   1 1 
       233 1 1 1 1 31 LEU MD1  . 31 LEU  QD1  1 1 
       233 1 2 1 1 33 ARG HB2  . 33 ARG+ HB2  1 1 
       234 1 1 1 1 31 LEU MD1  . 31 LEU  QD1  1 1 
       234 1 2 1 1 33 ARG HB3  . 33 ARG+ HB3  1 1 
       235 1 1 1 1 31 LEU MD2  . 31 LEU  QD2  1 1 
       235 1 2 1 1 32 THR H    . 32 THR  HN   1 1 
       236 1 1 1 1 31 LEU MD2  . 31 LEU  QD2  1 1 
       236 1 2 1 1 33 ARG HB2  . 33 ARG+ HB2  1 1 
       237 1 1 1 1 31 LEU MD2  . 31 LEU  QD2  1 1 
       237 1 2 1 1 33 ARG HB3  . 33 ARG+ HB3  1 1 
       238 1 1 1 1 32 THR H    . 32 THR  HN   1 1 
       238 1 2 1 1 32 THR HB   . 32 THR  HB   1 1 
       239 1 1 1 1 32 THR H    . 32 THR  HN   1 1 
       239 1 2 1 1 33 ARG H    . 33 ARG+ HN   1 1 
       240 1 1 1 1 32 THR HA   . 32 THR  HA   1 1 
       240 1 2 1 1 33 ARG H    . 33 ARG+ HN   1 1 
       241 1 1 1 1 32 THR HB   . 32 THR  HB   1 1 
       241 1 2 1 1 33 ARG H    . 33 ARG+ HN   1 1 
       242 1 1 1 1 32 THR MG   . 32 THR  QG2  1 1 
       242 1 2 1 1 33 ARG H    . 33 ARG+ HN   1 1 
       243 1 1 1 1 33 ARG H    . 33 ARG+ HN   1 1 
       243 1 2 1 1 33 ARG HB2  . 33 ARG+ HB2  1 1 
       244 1 1 1 1 33 ARG H    . 33 ARG+ HN   1 1 
       244 1 2 1 1 33 ARG QB   . 33 ARG+ QB   1 1 
       245 1 1 1 1 33 ARG H    . 33 ARG+ HN   1 1 
       245 1 2 1 1 33 ARG HB3  . 33 ARG+ HB3  1 1 
       246 1 1 1 1 33 ARG H    . 33 ARG+ HN   1 1 
       246 1 2 1 1 34 PRO HD2  . 34 PRO  HD2  1 1 
       247 1 1 1 1 33 ARG H    . 33 ARG+ HN   1 1 
       247 1 2 1 1 34 PRO HD3  . 34 PRO  HD3  1 1 
       248 1 1 1 1 33 ARG HA   . 33 ARG+ HA   1 1 
       248 1 2 1 1 34 PRO HD2  . 34 PRO  HD2  1 1 
       249 1 1 1 1 33 ARG HA   . 33 ARG+ HA   1 1 
       249 1 2 1 1 34 PRO HD3  . 34 PRO  HD3  1 1 
       250 1 1 1 1 33 ARG QB   . 33 ARG+ QB   1 1 
       250 1 2 1 1 34 PRO QD   . 34 PRO  QD   1 1 
       251 1 1 1 1 34 PRO HA   . 34 PRO  HA   1 1 
       251 1 2 1 1 35 ARG H    . 35 ARG+ HN   1 1 
       252 1 1 1 1 35 ARG HA   . 35 ARG+ HA   1 1 
       252 1 2 1 1 36 TYR H    . 36 TYR  HN   1 1 
       253 1 1 1 1 36 TYR H    . 36 TYR  HN   1 1 
       253 1 2 1 1 36 TYR QB   . 36 TYR  QB   1 1 
    stop_

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

         1 1 . . . . . . . 3.42 1 1 
         2 1 . . . . . . . 4.01 1 1 
         3 1 . . . . . . . 4.01 1 1 
         4 1 . . . . . . . 3.21 1 1 
         5 1 . . . . . . . 3.86 1 1 
         6 1 . . . . . . . 3.08 1 1 
         7 1 . . . . . . . 4.04 1 1 
         8 1 . . . . . . . 4.04 1 1 
         9 1 . . . . . . . 4.04 1 1 
        10 1 . . . . . . . 3.72 1 1 
        11 1 . . . . . . . 4.04 1 1 
        12 1 . . . . . . . 6.32 1 1 
        13 1 . . . . . . . 7.25 1 1 
        14 1 . . . . . . . 7.25 1 1 
        15 1 . . . . . . . 7.25 1 1 
        16 1 . . . . . . . 7.25 1 1 
        17 1 . . . . . . . 8.52 1 1 
        18 1 . . . . . . . 3.27 1 1 
        19 1 . . . . . . . 4.32 1 1 
        20 1 . . . . . . . 4.11 1 1 
        21 1 . . . . . . . 3.89 1 1 
        22 1 . . . . . . . 4.11 1 1 
        23 1 . . . . . . . 3.39 1 1 
        24 1 . . . . . . . 4.79 1 1 
        25 1 . . . . . . . 4.79 1 1 
        26 1 . . . . . . . 3.85 1 1 
        27 1 . . . . . . . 3.49 1 1 
        28 1 . . . . . . .  3.3 1 1 
        29 1 . . . . . . . 2.93 1 1 
        30 1 . . . . . . . 2.68 1 1 
        31 1 . . . . . . . 7.09 1 1 
        32 1 . . . . . . . 6.53 1 1 
        33 1 . . . . . . . 6.53 1 1 
        34 1 . . . . . . .  2.8 1 1 
        35 1 . . . . . . . 2.68 1 1 
        36 1 . . . . . . . 3.39 1 1 
        37 1 . . . . . . . 3.21 1 1 
        38 1 . . . . . . . 3.39 1 1 
        39 1 . . . . . . . 2.46 1 1 
        40 1 . . . . . . . 4.04 1 1 
        41 1 . . . . . . . 3.72 1 1 
        42 1 . . . . . . . 4.04 1 1 
        43 1 . . . . . . . 3.89 1 1 
        44 1 . . . . . . . 4.07 1 1 
        45 1 . . . . . . . 3.87 1 1 
        46 1 . . . . . . . 4.07 1 1 
        47 1 . . . . . . . 3.24 1 1 
        48 1 . . . . . . . 4.91 1 1 
        49 1 . . . . . . . 5.59 1 1 
        50 1 . . . . . . . 3.67 1 1 
        51 1 . . . . . . . 3.15 1 1 
        52 1 . . . . . . . 3.67 1 1 
        53 1 . . . . . . . 3.52 1 1 
        54 1 . . . . . . . 5.97 1 1 
        55 1 . . . . . . . 3.42 1 1 
        56 1 . . . . . . . 2.93 1 1 
        57 1 . . . . . . . 2.73 1 1 
        58 1 . . . . . . . 2.93 1 1 
        59 1 . . . . . . . 3.27 1 1 
        60 1 . . . . . . . 3.81 1 1 
        61 1 . . . . . . . 4.04 1 1 
        62 1 . . . . . . . 5.17 1 1 
        63 1 . . . . . . . 3.53 1 1 
        64 1 . . . . . . .  3.7 1 1 
        65 1 . . . . . . .  3.7 1 1 
        66 1 . . . . . . . 6.38 1 1 
        67 1 . . . . . . . 3.21 1 1 
        68 1 . . . . . . . 3.02 1 1 
        69 1 . . . . . . . 3.21 1 1 
        70 1 . . . . . . . 4.38 1 1 
        71 1 . . . . . . . 4.38 1 1 
        72 1 . . . . . . . 3.21 1 1 
        73 1 . . . . . . . 4.35 1 1 
        74 1 . . . . . . . 3.52 1 1 
        75 1 . . . . . . . 4.04 1 1 
        76 1 . . . . . . . 4.04 1 1 
        77 1 . . . . . . . 4.23 1 1 
        78 1 . . . . . . . 3.91 1 1 
        79 1 . . . . . . . 4.23 1 1 
        80 1 . . . . . . . 6.74 1 1 
        81 1 . . . . . . . 4.39 1 1 
        82 1 . . . . . . .  2.9 1 1 
        83 1 . . . . . . . 6.38 1 1 
        84 1 . . . . . . . 3.58 1 1 
        85 1 . . . . . . . 4.23 1 1 
        86 1 . . . . . . . 6.25 1 1 
        87 1 . . . . . . . 6.25 1 1 
        88 1 . . . . . . . 3.24 1 1 
        89 1 . . . . . . . 2.97 1 1 
        90 1 . . . . . . . 3.24 1 1 
        91 1 . . . . . . . 5.13 1 1 
        92 1 . . . . . . .  4.7 1 1 
        93 1 . . . . . . . 5.13 1 1 
        94 1 . . . . . . . 2.83 1 1 
        95 1 . . . . . . . 5.13 1 1 
        96 1 . . . . . . . 4.54 1 1 
        97 1 . . . . . . . 3.22 1 1 
        98 1 . . . . . . . 3.52 1 1 
        99 1 . . . . . . . 3.52 1 1 
       100 1 . . . . . . . 7.64 1 1 
       101 1 . . . . . . . 7.64 1 1 
       102 1 . . . . . . . 3.27 1 1 
       103 1 . . . . . . . 2.98 1 1 
       104 1 . . . . . . . 3.27 1 1 
       105 1 . . . . . . . 3.21 1 1 
       106 1 . . . . . . . 4.51 1 1 
       107 1 . . . . . . . 3.89 1 1 
       108 1 . . . . . . . 4.73 1 1 
       109 1 . . . . . . . 3.65 1 1 
       110 1 . . . . . . . 3.92 1 1 
       111 1 . . . . . . . 3.92 1 1 
       112 1 . . . . . . . 2.99 1 1 
       113 1 . . . . . . . 3.95 1 1 
       114 1 . . . . . . . 4.02 1 1 
       115 1 . . . . . . . 6.53 1 1 
       116 1 . . . . . . . 6.18 1 1 
       117 1 . . . . . . . 6.53 1 1 
       118 1 . . . . . . . 4.51 1 1 
       119 1 . . . . . . . 3.43 1 1 
       120 1 . . . . . . . 3.58 1 1 
       121 1 . . . . . . . 3.67 1 1 
       122 1 . . . . . . . 4.55 1 1 
       123 1 . . . . . . .  5.5 1 1 
       124 1 . . . . . . .  5.5 1 1 
       125 1 . . . . . . . 3.33 1 1 
       126 1 . . . . . . . 3.07 1 1 
       127 1 . . . . . . . 3.33 1 1 
       128 1 . . . . . . . 5.07 1 1 
       129 1 . . . . . . . 4.57 1 1 
       130 1 . . . . . . . 5.07 1 1 
       131 1 . . . . . . . 3.05 1 1 
       132 1 . . . . . . . 3.55 1 1 
       133 1 . . . . . . .  4.7 1 1 
       134 1 . . . . . . . 3.76 1 1 
       135 1 . . . . . . . 3.95 1 1 
       136 1 . . . . . . . 3.95 1 1 
       137 1 . . . . . . . 3.45 1 1 
       138 1 . . . . . . . 4.23 1 1 
       139 1 . . . . . . . 3.61 1 1 
       140 1 . . . . . . . 3.61 1 1 
       141 1 . . . . . . . 7.21 1 1 
       142 1 . . . . . . . 5.22 1 1 
       143 1 . . . . . . . 7.08 1 1 
       144 1 . . . . . . . 6.21 1 1 
       145 1 . . . . . . . 6.53 1 1 
       146 1 . . . . . . . 8.28 1 1 
       147 1 . . . . . . . 8.28 1 1 
       148 1 . . . . . . . 8.67 1 1 
       149 1 . . . . . . . 6.53 1 1 
       150 1 . . . . . . . 8.28 1 1 
       151 1 . . . . . . . 8.28 1 1 
       152 1 . . . . . . . 8.67 1 1 
       153 1 . . . . . . .  2.8 1 1 
       154 1 . . . . . . .  2.8 1 1 
       155 1 . . . . . . . 3.18 1 1 
       156 1 . . . . . . .  2.8 1 1 
       157 1 . . . . . . . 2.57 1 1 
       158 1 . . . . . . .  2.8 1 1 
       159 1 . . . . . . .  5.5 1 1 
       160 1 . . . . . . .  5.5 1 1 
       161 1 . . . . . . . 3.91 1 1 
       162 1 . . . . . . . 5.23 1 1 
       163 1 . . . . . . . 3.76 1 1 
       164 1 . . . . . . . 5.01 1 1 
       165 1 . . . . . . . 4.55 1 1 
       166 1 . . . . . . . 6.03 1 1 
       167 1 . . . . . . . 5.73 1 1 
       168 1 . . . . . . .  4.7 1 1 
       169 1 . . . . . . . 3.27 1 1 
       170 1 . . . . . . . 5.25 1 1 
       171 1 . . . . . . . 4.04 1 1 
       172 1 . . . . . . . 3.86 1 1 
       173 1 . . . . . . . 3.54 1 1 
       174 1 . . . . . . . 3.86 1 1 
       175 1 . . . . . . .  3.6 1 1 
       176 1 . . . . . . . 4.04 1 1 
       177 1 . . . . . . . 4.04 1 1 
       178 1 . . . . . . . 3.02 1 1 
       179 1 . . . . . . . 3.02 1 1 
       180 1 . . . . . . . 3.27 1 1 
       181 1 . . . . . . . 4.04 1 1 
       182 1 . . . . . . . 3.85 1 1 
       183 1 . . . . . . . 4.04 1 1 
       184 1 . . . . . . . 6.16 1 1 
       185 1 . . . . . . .  5.5 1 1 
       186 1 . . . . . . . 5.05 1 1 
       187 1 . . . . . . .  5.5 1 1 
       188 1 . . . . . . . 3.86 1 1 
       189 1 . . . . . . . 3.86 1 1 
       190 1 . . . . . . . 8.67 1 1 
       191 1 . . . . . . . 8.66 1 1 
       192 1 . . . . . . . 8.66 1 1 
       193 1 . . . . . . . 8.66 1 1 
       194 1 . . . . . . . 2.93 1 1 
       195 1 . . . . . . . 4.48 1 1 
       196 1 . . . . . . . 3.97 1 1 
       197 1 . . . . . . . 4.48 1 1 
       198 1 . . . . . . . 3.21 1 1 
       199 1 . . . . . . .  5.5 1 1 
       200 1 . . . . . . . 4.01 1 1 
       201 1 . . . . . . . 3.73 1 1 
       202 1 . . . . . . . 4.01 1 1 
       203 1 . . . . . . . 4.29 1 1 
       204 1 . . . . . . . 4.73 1 1 
       205 1 . . . . . . . 4.02 1 1 
       206 1 . . . . . . . 4.73 1 1 
       207 1 . . . . . . . 5.44 1 1 
       208 1 . . . . . . . 5.07 1 1 
       209 1 . . . . . . . 5.44 1 1 
       210 1 . . . . . . . 5.47 1 1 
       211 1 . . . . . . . 3.28 1 1 
       212 1 . . . . . . . 6.31 1 1 
       213 1 . . . . . . . 6.28 1 1 
       214 1 . . . . . . . 3.45 1 1 
       215 1 . . . . . . . 3.06 1 1 
       216 1 . . . . . . . 3.45 1 1 
       217 1 . . . . . . . 3.36 1 1 
       218 1 . . . . . . . 4.17 1 1 
       219 1 . . . . . . . 6.53 1 1 
       220 1 . . . . . . . 3.45 1 1 
       221 1 . . . . . . .  3.2 1 1 
       222 1 . . . . . . . 3.45 1 1 
       223 1 . . . . . . . 6.53 1 1 
       224 1 . . . . . . . 4.38 1 1 
       225 1 . . . . . . . 4.54 1 1 
       226 1 . . . . . . . 4.54 1 1 
       227 1 . . . . . . . 3.78 1 1 
       228 1 . . . . . . . 3.45 1 1 
       229 1 . . . . . . . 6.53 1 1 
       230 1 . . . . . . . 3.27 1 1 
       231 1 . . . . . . .  4.8 1 1 
       232 1 . . . . . . . 6.53 1 1 
       233 1 . . . . . . . 5.99 1 1 
       234 1 . . . . . . . 5.99 1 1 
       235 1 . . . . . . . 6.53 1 1 
       236 1 . . . . . . . 5.99 1 1 
       237 1 . . . . . . . 5.99 1 1 
       238 1 . . . . . . . 3.61 1 1 
       239 1 . . . . . . .  3.3 1 1 
       240 1 . . . . . . . 3.11 1 1 
       241 1 . . . . . . . 4.07 1 1 
       242 1 . . . . . . . 6.53 1 1 
       243 1 . . . . . . .  3.8 1 1 
       244 1 . . . . . . . 3.27 1 1 
       245 1 . . . . . . .  3.8 1 1 
       246 1 . . . . . . .  5.5 1 1 
       247 1 . . . . . . .  5.5 1 1 
       248 1 . . . . . . . 3.67 1 1 
       249 1 . . . . . . . 3.67 1 1 
       250 1 . . . . . . .  5.8 1 1 
       251 1 . . . . . . . 3.05 1 1 
       252 1 . . . . . . . 3.52 1 1 
       253 1 . . . . . . . 3.84 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 ALA C    C  11.484  -0.501   3.431 1.00 . A A .  1 ALA C    1 1 
        1     2 1 1  1 ALA CA   C  11.014  -1.901   3.022 1.00 . A A .  1 ALA CA   1 1 
        1     3 1 1  1 ALA CB   C  11.579  -2.337   1.661 1.00 . A A .  1 ALA CB   1 1 
        1     4 1 1  1 ALA H1   H   9.179  -1.015   2.812 1.00 . A A .  1 ALA H1   1 1 
        1     5 1 1  1 ALA H2   H   9.218  -2.580   2.305 1.00 . A A .  1 ALA H2   1 1 
        1     6 1 1  1 ALA H3   H   9.193  -2.242   3.915 1.00 . A A .  1 ALA H3   1 1 
        1     7 1 1  1 ALA HA   H  11.384  -2.611   3.762 1.00 . A A .  1 ALA HA   1 1 
        1     8 1 1  1 ALA HB1  H  11.306  -3.375   1.466 1.00 . A A .  1 ALA HB1  1 1 
        1     9 1 1  1 ALA HB2  H  11.183  -1.707   0.863 1.00 . A A .  1 ALA HB2  1 1 
        1    10 1 1  1 ALA HB3  H  12.667  -2.258   1.672 1.00 . A A .  1 ALA HB3  1 1 
        1    11 1 1  1 ALA N    N   9.538  -1.939   3.015 1.00 . A A .  1 ALA N    1 1 
        1    12 1 1  1 ALA O    O  11.611   0.363   2.565 1.00 . A A .  1 ALA O    1 1 
        1    13 1 1  2 PRO C    C  13.691   1.123   5.007 1.00 . A A .  2 PRO C    1 1 
        1    14 1 1  2 PRO CA   C  12.179   1.022   5.239 1.00 . A A .  2 PRO CA   1 1 
        1    15 1 1  2 PRO CB   C  11.841   1.037   6.730 1.00 . A A .  2 PRO CB   1 1 
        1    16 1 1  2 PRO CD   C  11.454  -1.189   5.833 1.00 . A A .  2 PRO CD   1 1 
        1    17 1 1  2 PRO CG   C  11.726  -0.433   7.134 1.00 . A A .  2 PRO CG   1 1 
        1    18 1 1  2 PRO HA   H  11.686   1.860   4.745 1.00 . A A .  2 PRO HA   1 1 
        1    19 1 1  2 PRO HB2  H  12.594   1.558   7.323 1.00 . A A .  2 PRO HB2  1 1 
        1    20 1 1  2 PRO HB3  H  10.874   1.510   6.859 1.00 . A A .  2 PRO HB3  1 1 
        1    21 1 1  2 PRO HD2  H  12.157  -2.019   5.745 1.00 . A A .  2 PRO HD2  1 1 
        1    22 1 1  2 PRO HD3  H  10.429  -1.561   5.830 1.00 . A A .  2 PRO HD3  1 1 
        1    23 1 1  2 PRO HG2  H  12.663  -0.775   7.572 1.00 . A A .  2 PRO HG2  1 1 
        1    24 1 1  2 PRO HG3  H  10.904  -0.570   7.840 1.00 . A A .  2 PRO HG3  1 1 
        1    25 1 1  2 PRO N    N  11.653  -0.244   4.741 1.00 . A A .  2 PRO N    1 1 
        1    26 1 1  2 PRO O    O  14.357   0.117   4.764 1.00 . A A .  2 PRO O    1 1 
        1    27 1 1  3 LEU C    C  15.923   4.077   5.427 1.00 . A A .  3 LEU C    1 1 
        1    28 1 1  3 LEU CA   C  15.654   2.643   4.942 1.00 . A A .  3 LEU CA   1 1 
        1    29 1 1  3 LEU CB   C  16.066   2.456   3.458 1.00 . A A .  3 LEU CB   1 1 
        1    30 1 1  3 LEU CD1  C  18.569   2.378   3.977 1.00 . A A .  3 LEU CD1  1 1 
        1    31 1 1  3 LEU CD2  C  17.313   0.239   3.608 1.00 . A A .  3 LEU CD2  1 1 
        1    32 1 1  3 LEU CG   C  17.400   1.724   3.232 1.00 . A A .  3 LEU CG   1 1 
        1    33 1 1  3 LEU H    H  13.618   3.124   5.299 1.00 . A A .  3 LEU H    1 1 
        1    34 1 1  3 LEU HA   H  16.213   1.948   5.569 1.00 . A A .  3 LEU HA   1 1 
        1    35 1 1  3 LEU HB2  H  15.295   1.901   2.923 1.00 . A A .  3 LEU HB2  1 1 
        1    36 1 1  3 LEU HB3  H  16.127   3.428   2.968 1.00 . A A .  3 LEU HB3  1 1 
        1    37 1 1  3 LEU HD11 H  18.628   2.013   5.001 1.00 . A A .  3 LEU HD11 1 1 
        1    38 1 1  3 LEU HD12 H  19.498   2.147   3.456 1.00 . A A .  3 LEU HD12 1 1 
        1    39 1 1  3 LEU HD13 H  18.446   3.462   3.986 1.00 . A A .  3 LEU HD13 1 1 
        1    40 1 1  3 LEU HD21 H  18.253  -0.260   3.385 1.00 . A A .  3 LEU HD21 1 1 
        1    41 1 1  3 LEU HD22 H  17.083   0.119   4.666 1.00 . A A .  3 LEU HD22 1 1 
        1    42 1 1  3 LEU HD23 H  16.515  -0.236   3.034 1.00 . A A .  3 LEU HD23 1 1 
        1    43 1 1  3 LEU HG   H  17.614   1.777   2.164 1.00 . A A .  3 LEU HG   1 1 
        1    44 1 1  3 LEU N    N  14.229   2.345   5.097 1.00 . A A .  3 LEU N    1 1 
        1    45 1 1  3 LEU O    O  15.430   5.013   4.802 1.00 . A A .  3 LEU O    1 1 
        1    46 1 1  4 GLU C    C  15.832   6.545   7.156 1.00 . A A .  4 GLU C    1 1 
        1    47 1 1  4 GLU CA   C  16.978   5.506   7.215 1.00 . A A .  4 GLU CA   1 1 
        1    48 1 1  4 GLU CB   C  18.310   6.089   6.696 1.00 . A A .  4 GLU CB   1 1 
        1    49 1 1  4 GLU CD   C  20.795   6.173   7.255 1.00 . A A .  4 GLU CD   1 1 
        1    50 1 1  4 GLU CG   C  19.548   5.276   7.110 1.00 . A A .  4 GLU CG   1 1 
        1    51 1 1  4 GLU H    H  16.976   3.387   6.993 1.00 . A A .  4 GLU H    1 1 
        1    52 1 1  4 GLU HA   H  17.136   5.296   8.273 1.00 . A A .  4 GLU HA   1 1 
        1    53 1 1  4 GLU HB2  H  18.280   6.176   5.609 1.00 . A A .  4 GLU HB2  1 1 
        1    54 1 1  4 GLU HB3  H  18.417   7.090   7.117 1.00 . A A .  4 GLU HB3  1 1 
        1    55 1 1  4 GLU HG2  H  19.347   4.796   8.072 1.00 . A A .  4 GLU HG2  1 1 
        1    56 1 1  4 GLU HG3  H  19.726   4.481   6.382 1.00 . A A .  4 GLU HG3  1 1 
        1    57 1 1  4 GLU N    N  16.650   4.229   6.546 1.00 . A A .  4 GLU N    1 1 
        1    58 1 1  4 GLU O    O  15.889   7.497   6.371 1.00 . A A .  4 GLU O    1 1 
        1    59 1 1  4 GLU OE1  O  21.263   6.769   6.250 1.00 . A A .  4 GLU OE1  1 1 
        1    60 1 1  4 GLU OE2  O  21.277   6.299   8.399 1.00 . A A .  4 GLU OE2  1 1 
        1    61 1 1  5 PRO C    C  14.015   8.648   8.544 1.00 . A A .  5 PRO C    1 1 
        1    62 1 1  5 PRO CA   C  13.635   7.287   7.949 1.00 . A A .  5 PRO CA   1 1 
        1    63 1 1  5 PRO CB   C  12.527   6.599   8.751 1.00 . A A .  5 PRO CB   1 1 
        1    64 1 1  5 PRO CD   C  14.624   5.399   9.041 1.00 . A A .  5 PRO CD   1 1 
        1    65 1 1  5 PRO CG   C  13.270   5.665   9.706 1.00 . A A .  5 PRO CG   1 1 
        1    66 1 1  5 PRO HA   H  13.299   7.427   6.921 1.00 . A A .  5 PRO HA   1 1 
        1    67 1 1  5 PRO HB2  H  11.911   7.317   9.294 1.00 . A A .  5 PRO HB2  1 1 
        1    68 1 1  5 PRO HB3  H  11.904   6.010   8.076 1.00 . A A .  5 PRO HB3  1 1 
        1    69 1 1  5 PRO HD2  H  15.417   5.534   9.778 1.00 . A A .  5 PRO HD2  1 1 
        1    70 1 1  5 PRO HD3  H  14.653   4.387   8.637 1.00 . A A .  5 PRO HD3  1 1 
        1    71 1 1  5 PRO HG2  H  13.423   6.166  10.663 1.00 . A A .  5 PRO HG2  1 1 
        1    72 1 1  5 PRO HG3  H  12.715   4.738   9.851 1.00 . A A .  5 PRO HG3  1 1 
        1    73 1 1  5 PRO N    N  14.768   6.376   7.971 1.00 . A A .  5 PRO N    1 1 
        1    74 1 1  5 PRO O    O  14.849   8.759   9.443 1.00 . A A .  5 PRO O    1 1 
        1    75 1 1  6 GLU C    C  12.152  11.744   8.373 1.00 . A A .  6 GLU C    1 1 
        1    76 1 1  6 GLU CA   C  13.510  11.072   8.502 1.00 . A A .  6 GLU CA   1 1 
        1    77 1 1  6 GLU CB   C  14.573  11.781   7.636 1.00 . A A .  6 GLU CB   1 1 
        1    78 1 1  6 GLU CD   C  14.790  14.416   7.619 1.00 . A A .  6 GLU CD   1 1 
        1    79 1 1  6 GLU CG   C  15.104  13.070   8.303 1.00 . A A .  6 GLU CG   1 1 
        1    80 1 1  6 GLU H    H  12.628   9.537   7.364 1.00 . A A .  6 GLU H    1 1 
        1    81 1 1  6 GLU HA   H  13.829  11.077   9.544 1.00 . A A .  6 GLU HA   1 1 
        1    82 1 1  6 GLU HB2  H  15.418  11.099   7.527 1.00 . A A .  6 GLU HB2  1 1 
        1    83 1 1  6 GLU HB3  H  14.190  11.975   6.633 1.00 . A A .  6 GLU HB3  1 1 
        1    84 1 1  6 GLU HG2  H  14.744  13.120   9.332 1.00 . A A .  6 GLU HG2  1 1 
        1    85 1 1  6 GLU HG3  H  16.190  12.973   8.356 1.00 . A A .  6 GLU HG3  1 1 
        1    86 1 1  6 GLU N    N  13.338   9.690   8.067 1.00 . A A .  6 GLU N    1 1 
        1    87 1 1  6 GLU O    O  11.609  11.729   7.274 1.00 . A A .  6 GLU O    1 1 
        1    88 1 1  6 GLU OE1  O  13.734  14.541   6.955 1.00 . A A .  6 GLU OE1  1 1 
        1    89 1 1  6 GLU OE2  O  15.616  15.343   7.835 1.00 . A A .  6 GLU OE2  1 1 
        1    90 1 1  7 TYR C    C  10.183  14.016   8.466 1.00 . A A .  7 TYR C    1 1 
        1    91 1 1  7 TYR CA   C  10.318  12.964   9.586 1.00 . A A .  7 TYR CA   1 1 
        1    92 1 1  7 TYR CB   C  10.199  13.597  10.992 1.00 . A A .  7 TYR CB   1 1 
        1    93 1 1  7 TYR CD1  C   9.268  11.524  12.137 1.00 . A A .  7 TYR CD1  1 1 
        1    94 1 1  7 TYR CD2  C   8.301  13.702  12.664 1.00 . A A .  7 TYR CD2  1 1 
        1    95 1 1  7 TYR CE1  C   8.372  10.912  13.033 1.00 . A A .  7 TYR CE1  1 1 
        1    96 1 1  7 TYR CE2  C   7.415  13.095  13.574 1.00 . A A .  7 TYR CE2  1 1 
        1    97 1 1  7 TYR CG   C   9.231  12.920  11.946 1.00 . A A .  7 TYR CG   1 1 
        1    98 1 1  7 TYR CZ   C   7.450  11.695  13.757 1.00 . A A .  7 TYR CZ   1 1 
        1    99 1 1  7 TYR H    H  12.117  12.141  10.344 1.00 . A A .  7 TYR H    1 1 
        1   100 1 1  7 TYR HA   H   9.503  12.249   9.481 1.00 . A A .  7 TYR HA   1 1 
        1   101 1 1  7 TYR HB2  H  11.182  13.629  11.466 1.00 . A A .  7 TYR HB2  1 1 
        1   102 1 1  7 TYR HB3  H   9.878  14.634  10.891 1.00 . A A .  7 TYR HB3  1 1 
        1   103 1 1  7 TYR HD1  H   9.978  10.915  11.597 1.00 . A A .  7 TYR HD1  1 1 
        1   104 1 1  7 TYR HD2  H   8.268  14.774  12.518 1.00 . A A .  7 TYR HD2  1 1 
        1   105 1 1  7 TYR HE1  H   8.380   9.843  13.186 1.00 . A A .  7 TYR HE1  1 1 
        1   106 1 1  7 TYR HE2  H   6.704  13.694  14.125 1.00 . A A .  7 TYR HE2  1 1 
        1   107 1 1  7 TYR HH   H   6.763  11.435  15.540 1.00 . A A .  7 TYR HH   1 1 
        1   108 1 1  7 TYR N    N  11.594  12.239   9.489 1.00 . A A .  7 TYR N    1 1 
        1   109 1 1  7 TYR O    O  10.688  15.133   8.620 1.00 . A A .  7 TYR O    1 1 
        1   110 1 1  7 TYR OH   O   6.629  11.092  14.656 1.00 . A A .  7 TYR OH   1 1 
        1   111 1 1  8 PRO C    C   8.303  15.617   6.496 1.00 . A A .  8 PRO C    1 1 
        1   112 1 1  8 PRO CA   C   9.420  14.602   6.215 1.00 . A A .  8 PRO CA   1 1 
        1   113 1 1  8 PRO CB   C   9.150  13.715   5.001 1.00 . A A .  8 PRO CB   1 1 
        1   114 1 1  8 PRO CD   C   8.756  12.471   7.061 1.00 . A A .  8 PRO CD   1 1 
        1   115 1 1  8 PRO CG   C   8.403  12.514   5.575 1.00 . A A .  8 PRO CG   1 1 
        1   116 1 1  8 PRO HA   H  10.363  15.131   6.071 1.00 . A A .  8 PRO HA   1 1 
        1   117 1 1  8 PRO HB2  H   8.565  14.229   4.240 1.00 . A A .  8 PRO HB2  1 1 
        1   118 1 1  8 PRO HB3  H  10.097  13.382   4.575 1.00 . A A .  8 PRO HB3  1 1 
        1   119 1 1  8 PRO HD2  H   7.842  12.475   7.655 1.00 . A A .  8 PRO HD2  1 1 
        1   120 1 1  8 PRO HD3  H   9.310  11.562   7.281 1.00 . A A .  8 PRO HD3  1 1 
        1   121 1 1  8 PRO HG2  H   7.341  12.689   5.472 1.00 . A A .  8 PRO HG2  1 1 
        1   122 1 1  8 PRO HG3  H   8.694  11.591   5.070 1.00 . A A .  8 PRO HG3  1 1 
        1   123 1 1  8 PRO N    N   9.531  13.681   7.333 1.00 . A A .  8 PRO N    1 1 
        1   124 1 1  8 PRO O    O   7.528  15.444   7.440 1.00 . A A .  8 PRO O    1 1 
        1   125 1 1  9 GLY C    C   5.966  17.524   6.353 1.00 . A A .  9 GLY C    1 1 
        1   126 1 1  9 GLY CA   C   7.381  17.849   5.862 1.00 . A A .  9 GLY CA   1 1 
        1   127 1 1  9 GLY H    H   8.889  16.695   4.905 1.00 . A A .  9 GLY H    1 1 
        1   128 1 1  9 GLY HA2  H   7.850  18.514   6.587 1.00 . A A .  9 GLY HA2  1 1 
        1   129 1 1  9 GLY HA3  H   7.304  18.388   4.918 1.00 . A A .  9 GLY HA3  1 1 
        1   130 1 1  9 GLY N    N   8.238  16.673   5.674 1.00 . A A .  9 GLY N    1 1 
        1   131 1 1  9 GLY O    O   5.639  17.771   7.515 1.00 . A A .  9 GLY O    1 1 
        1   132 1 1 10 ASP C    C   3.170  15.579   4.813 1.00 . A A . 10 ASP C    1 1 
        1   133 1 1 10 ASP CA   C   3.707  16.734   5.681 1.00 . A A . 10 ASP CA   1 1 
        1   134 1 1 10 ASP CB   C   2.915  18.042   5.498 1.00 . A A . 10 ASP CB   1 1 
        1   135 1 1 10 ASP CG   C   3.345  18.901   4.281 1.00 . A A . 10 ASP CG   1 1 
        1   136 1 1 10 ASP H    H   5.446  16.906   4.496 1.00 . A A . 10 ASP H    1 1 
        1   137 1 1 10 ASP HA   H   3.586  16.411   6.717 1.00 . A A . 10 ASP HA   1 1 
        1   138 1 1 10 ASP HB2  H   1.849  17.809   5.455 1.00 . A A . 10 ASP HB2  1 1 
        1   139 1 1 10 ASP HB3  H   3.061  18.626   6.410 1.00 . A A . 10 ASP HB3  1 1 
        1   140 1 1 10 ASP N    N   5.132  16.990   5.455 1.00 . A A . 10 ASP N    1 1 
        1   141 1 1 10 ASP O    O   2.239  15.714   4.020 1.00 . A A . 10 ASP O    1 1 
        1   142 1 1 10 ASP OD1  O   3.838  18.355   3.260 1.00 . A A . 10 ASP OD1  1 1 
        1   143 1 1 10 ASP OD2  O   3.270  20.146   4.400 1.00 . A A . 10 ASP OD2  1 1 
        1   144 1 1 11 ASN C    C   3.959  11.981   5.045 1.00 . A A . 11 ASN C    1 1 
        1   145 1 1 11 ASN CA   C   3.460  13.186   4.243 1.00 . A A . 11 ASN CA   1 1 
        1   146 1 1 11 ASN CB   C   4.066  13.271   2.819 1.00 . A A . 11 ASN CB   1 1 
        1   147 1 1 11 ASN CG   C   5.564  13.584   2.722 1.00 . A A . 11 ASN CG   1 1 
        1   148 1 1 11 ASN H    H   4.569  14.370   5.602 1.00 . A A . 11 ASN H    1 1 
        1   149 1 1 11 ASN HA   H   2.377  13.101   4.142 1.00 . A A . 11 ASN HA   1 1 
        1   150 1 1 11 ASN HB2  H   3.868  12.330   2.306 1.00 . A A . 11 ASN HB2  1 1 
        1   151 1 1 11 ASN HB3  H   3.542  14.059   2.279 1.00 . A A . 11 ASN HB3  1 1 
        1   152 1 1 11 ASN HD21 H   5.804  12.560   0.957 1.00 . A A . 11 ASN HD21 1 1 
        1   153 1 1 11 ASN HD22 H   7.192  13.393   1.652 1.00 . A A . 11 ASN HD22 1 1 
        1   154 1 1 11 ASN N    N   3.766  14.400   4.989 1.00 . A A . 11 ASN N    1 1 
        1   155 1 1 11 ASN ND2  N   6.229  13.105   1.688 1.00 . A A . 11 ASN ND2  1 1 
        1   156 1 1 11 ASN O    O   5.160  11.841   5.251 1.00 . A A . 11 ASN O    1 1 
        1   157 1 1 11 ASN OD1  O   6.154  14.302   3.515 1.00 . A A . 11 ASN OD1  1 1 
        1   158 1 1 12 ALA C    C   4.441   9.112   5.212 1.00 . A A . 12 ALA C    1 1 
        1   159 1 1 12 ALA CA   C   3.475   9.855   6.150 1.00 . A A . 12 ALA CA   1 1 
        1   160 1 1 12 ALA CB   C   2.251   9.001   6.512 1.00 . A A . 12 ALA CB   1 1 
        1   161 1 1 12 ALA H    H   2.080  11.269   5.372 1.00 . A A . 12 ALA H    1 1 
        1   162 1 1 12 ALA HA   H   4.013  10.083   7.073 1.00 . A A . 12 ALA HA   1 1 
        1   163 1 1 12 ALA HB1  H   2.034   9.114   7.575 1.00 . A A . 12 ALA HB1  1 1 
        1   164 1 1 12 ALA HB2  H   1.381   9.298   5.927 1.00 . A A . 12 ALA HB2  1 1 
        1   165 1 1 12 ALA HB3  H   2.461   7.948   6.314 1.00 . A A . 12 ALA HB3  1 1 
        1   166 1 1 12 ALA N    N   3.060  11.120   5.539 1.00 . A A . 12 ALA N    1 1 
        1   167 1 1 12 ALA O    O   4.232   9.072   3.998 1.00 . A A . 12 ALA O    1 1 
        1   168 1 1 13 THR C    C   6.124   6.936   4.006 1.00 . A A . 13 THR C    1 1 
        1   169 1 1 13 THR CA   C   6.614   7.896   5.104 1.00 . A A . 13 THR CA   1 1 
        1   170 1 1 13 THR CB   C   7.486   7.124   6.108 1.00 . A A . 13 THR CB   1 1 
        1   171 1 1 13 THR CG2  C   8.179   8.022   7.132 1.00 . A A . 13 THR CG2  1 1 
        1   172 1 1 13 THR H    H   5.611   8.725   6.792 1.00 . A A . 13 THR H    1 1 
        1   173 1 1 13 THR HA   H   7.226   8.670   4.641 1.00 . A A . 13 THR HA   1 1 
        1   174 1 1 13 THR HB   H   8.258   6.590   5.555 1.00 . A A . 13 THR HB   1 1 
        1   175 1 1 13 THR HG1  H   6.002   6.626   7.293 1.00 . A A . 13 THR HG1  1 1 
        1   176 1 1 13 THR HG21 H   8.741   8.805   6.621 1.00 . A A . 13 THR HG21 1 1 
        1   177 1 1 13 THR HG22 H   7.452   8.473   7.806 1.00 . A A . 13 THR HG22 1 1 
        1   178 1 1 13 THR HG23 H   8.873   7.416   7.717 1.00 . A A . 13 THR HG23 1 1 
        1   179 1 1 13 THR N    N   5.510   8.565   5.802 1.00 . A A . 13 THR N    1 1 
        1   180 1 1 13 THR O    O   5.073   6.304   4.158 1.00 . A A . 13 THR O    1 1 
        1   181 1 1 13 THR OG1  O   6.702   6.185   6.805 1.00 . A A . 13 THR OG1  1 1 
        1   182 1 1 14 PRO C    C   6.305   4.435   2.157 1.00 . A A . 14 PRO C    1 1 
        1   183 1 1 14 PRO CA   C   6.423   5.927   1.791 1.00 . A A . 14 PRO CA   1 1 
        1   184 1 1 14 PRO CB   C   7.391   6.207   0.637 1.00 . A A . 14 PRO CB   1 1 
        1   185 1 1 14 PRO CD   C   8.226   7.265   2.665 1.00 . A A . 14 PRO CD   1 1 
        1   186 1 1 14 PRO CG   C   8.666   6.734   1.299 1.00 . A A . 14 PRO CG   1 1 
        1   187 1 1 14 PRO HA   H   5.430   6.263   1.489 1.00 . A A . 14 PRO HA   1 1 
        1   188 1 1 14 PRO HB2  H   7.590   5.316   0.040 1.00 . A A . 14 PRO HB2  1 1 
        1   189 1 1 14 PRO HB3  H   6.970   6.989   0.002 1.00 . A A . 14 PRO HB3  1 1 
        1   190 1 1 14 PRO HD2  H   8.916   6.901   3.428 1.00 . A A . 14 PRO HD2  1 1 
        1   191 1 1 14 PRO HD3  H   8.220   8.355   2.657 1.00 . A A . 14 PRO HD3  1 1 
        1   192 1 1 14 PRO HG2  H   9.376   5.918   1.431 1.00 . A A . 14 PRO HG2  1 1 
        1   193 1 1 14 PRO HG3  H   9.115   7.529   0.701 1.00 . A A . 14 PRO HG3  1 1 
        1   194 1 1 14 PRO N    N   6.884   6.750   2.907 1.00 . A A . 14 PRO N    1 1 
        1   195 1 1 14 PRO O    O   5.662   3.681   1.433 1.00 . A A . 14 PRO O    1 1 
        1   196 1 1 15 GLU C    C   5.215   2.506   4.498 1.00 . A A . 15 GLU C    1 1 
        1   197 1 1 15 GLU CA   C   6.625   2.689   3.894 1.00 . A A . 15 GLU CA   1 1 
        1   198 1 1 15 GLU CB   C   7.721   2.378   4.937 1.00 . A A . 15 GLU CB   1 1 
        1   199 1 1 15 GLU CD   C   8.529   2.832   7.344 1.00 . A A . 15 GLU CD   1 1 
        1   200 1 1 15 GLU CG   C   7.701   3.324   6.148 1.00 . A A . 15 GLU CG   1 1 
        1   201 1 1 15 GLU H    H   7.309   4.701   3.887 1.00 . A A . 15 GLU H    1 1 
        1   202 1 1 15 GLU HA   H   6.717   1.955   3.094 1.00 . A A . 15 GLU HA   1 1 
        1   203 1 1 15 GLU HB2  H   7.594   1.351   5.277 1.00 . A A . 15 GLU HB2  1 1 
        1   204 1 1 15 GLU HB3  H   8.698   2.452   4.453 1.00 . A A . 15 GLU HB3  1 1 
        1   205 1 1 15 GLU HG2  H   8.087   4.285   5.808 1.00 . A A . 15 GLU HG2  1 1 
        1   206 1 1 15 GLU HG3  H   6.675   3.464   6.488 1.00 . A A . 15 GLU HG3  1 1 
        1   207 1 1 15 GLU N    N   6.845   4.015   3.311 1.00 . A A . 15 GLU N    1 1 
        1   208 1 1 15 GLU O    O   4.783   1.370   4.681 1.00 . A A . 15 GLU O    1 1 
        1   209 1 1 15 GLU OE1  O   8.114   1.832   7.982 1.00 . A A . 15 GLU OE1  1 1 
        1   210 1 1 15 GLU OE2  O   9.565   3.478   7.624 1.00 . A A . 15 GLU OE2  1 1 
        1   211 1 1 16 GLN C    C   2.086   3.120   4.401 1.00 . A A . 16 GLN C    1 1 
        1   212 1 1 16 GLN CA   C   3.160   3.522   5.418 1.00 . A A . 16 GLN CA   1 1 
        1   213 1 1 16 GLN CB   C   2.841   4.874   6.088 1.00 . A A . 16 GLN CB   1 1 
        1   214 1 1 16 GLN CD   C   2.516   5.387   8.606 1.00 . A A . 16 GLN CD   1 1 
        1   215 1 1 16 GLN CG   C   1.957   4.717   7.344 1.00 . A A . 16 GLN CG   1 1 
        1   216 1 1 16 GLN H    H   4.866   4.514   4.598 1.00 . A A . 16 GLN H    1 1 
        1   217 1 1 16 GLN HA   H   3.210   2.747   6.184 1.00 . A A . 16 GLN HA   1 1 
        1   218 1 1 16 GLN HB2  H   3.780   5.359   6.349 1.00 . A A . 16 GLN HB2  1 1 
        1   219 1 1 16 GLN HB3  H   2.338   5.535   5.381 1.00 . A A . 16 GLN HB3  1 1 
        1   220 1 1 16 GLN HE21 H   0.782   5.121   9.659 1.00 . A A . 16 GLN HE21 1 1 
        1   221 1 1 16 GLN HE22 H   2.143   5.916  10.457 1.00 . A A . 16 GLN HE22 1 1 
        1   222 1 1 16 GLN HG2  H   0.976   5.144   7.131 1.00 . A A . 16 GLN HG2  1 1 
        1   223 1 1 16 GLN HG3  H   1.806   3.660   7.568 1.00 . A A . 16 GLN HG3  1 1 
        1   224 1 1 16 GLN N    N   4.478   3.590   4.782 1.00 . A A . 16 GLN N    1 1 
        1   225 1 1 16 GLN NE2  N   1.727   5.460   9.661 1.00 . A A . 16 GLN NE2  1 1 
        1   226 1 1 16 GLN O    O   1.390   2.120   4.574 1.00 . A A . 16 GLN O    1 1 
        1   227 1 1 16 GLN OE1  O   3.648   5.842   8.688 1.00 . A A . 16 GLN OE1  1 1 
        1   228 1 1 17 MET C    C   1.469   2.294   1.447 1.00 . A A . 17 MET C    1 1 
        1   229 1 1 17 MET CA   C   1.078   3.579   2.189 1.00 . A A . 17 MET CA   1 1 
        1   230 1 1 17 MET CB   C   1.012   4.787   1.233 1.00 . A A . 17 MET CB   1 1 
        1   231 1 1 17 MET CE   C  -3.087   4.751   0.673 1.00 . A A . 17 MET CE   1 1 
        1   232 1 1 17 MET CG   C  -0.411   5.349   1.143 1.00 . A A . 17 MET CG   1 1 
        1   233 1 1 17 MET H    H   2.582   4.690   3.243 1.00 . A A . 17 MET H    1 1 
        1   234 1 1 17 MET HA   H   0.085   3.400   2.605 1.00 . A A . 17 MET HA   1 1 
        1   235 1 1 17 MET HB2  H   1.670   5.581   1.592 1.00 . A A . 17 MET HB2  1 1 
        1   236 1 1 17 MET HB3  H   1.351   4.504   0.235 1.00 . A A . 17 MET HB3  1 1 
        1   237 1 1 17 MET HE1  H  -3.853   4.753  -0.102 1.00 . A A . 17 MET HE1  1 1 
        1   238 1 1 17 MET HE2  H  -3.274   3.927   1.362 1.00 . A A . 17 MET HE2  1 1 
        1   239 1 1 17 MET HE3  H  -3.119   5.694   1.220 1.00 . A A . 17 MET HE3  1 1 
        1   240 1 1 17 MET HG2  H  -0.884   5.283   2.124 1.00 . A A . 17 MET HG2  1 1 
        1   241 1 1 17 MET HG3  H  -0.350   6.405   0.881 1.00 . A A . 17 MET HG3  1 1 
        1   242 1 1 17 MET N    N   1.979   3.881   3.304 1.00 . A A . 17 MET N    1 1 
        1   243 1 1 17 MET O    O   0.600   1.647   0.867 1.00 . A A . 17 MET O    1 1 
        1   244 1 1 17 MET SD   S  -1.460   4.532  -0.092 1.00 . A A . 17 MET SD   1 1 
        1   245 1 1 18 ALA C    C   2.409  -0.598   1.535 1.00 . A A . 18 ALA C    1 1 
        1   246 1 1 18 ALA CA   C   3.204   0.598   0.984 1.00 . A A . 18 ALA CA   1 1 
        1   247 1 1 18 ALA CB   C   4.703   0.446   1.261 1.00 . A A . 18 ALA CB   1 1 
        1   248 1 1 18 ALA H    H   3.416   2.458   1.999 1.00 . A A . 18 ALA H    1 1 
        1   249 1 1 18 ALA HA   H   3.061   0.619  -0.097 1.00 . A A . 18 ALA HA   1 1 
        1   250 1 1 18 ALA HB1  H   5.252   1.250   0.772 1.00 . A A . 18 ALA HB1  1 1 
        1   251 1 1 18 ALA HB2  H   4.892   0.475   2.332 1.00 . A A . 18 ALA HB2  1 1 
        1   252 1 1 18 ALA HB3  H   5.055  -0.507   0.870 1.00 . A A . 18 ALA HB3  1 1 
        1   253 1 1 18 ALA N    N   2.740   1.871   1.528 1.00 . A A . 18 ALA N    1 1 
        1   254 1 1 18 ALA O    O   2.086  -1.506   0.770 1.00 . A A . 18 ALA O    1 1 
        1   255 1 1 19 GLN C    C  -0.184  -1.644   2.807 1.00 . A A . 19 GLN C    1 1 
        1   256 1 1 19 GLN CA   C   1.204  -1.593   3.466 1.00 . A A . 19 GLN CA   1 1 
        1   257 1 1 19 GLN CB   C   1.134  -1.322   4.987 1.00 . A A . 19 GLN CB   1 1 
        1   258 1 1 19 GLN CD   C   0.888  -3.445   6.361 1.00 . A A . 19 GLN CD   1 1 
        1   259 1 1 19 GLN CG   C   1.853  -2.389   5.831 1.00 . A A . 19 GLN CG   1 1 
        1   260 1 1 19 GLN H    H   2.319   0.227   3.381 1.00 . A A . 19 GLN H    1 1 
        1   261 1 1 19 GLN HA   H   1.661  -2.569   3.298 1.00 . A A . 19 GLN HA   1 1 
        1   262 1 1 19 GLN HB2  H   1.604  -0.364   5.208 1.00 . A A . 19 GLN HB2  1 1 
        1   263 1 1 19 GLN HB3  H   0.095  -1.248   5.312 1.00 . A A . 19 GLN HB3  1 1 
        1   264 1 1 19 GLN HE21 H   0.948  -2.727   8.271 1.00 . A A . 19 GLN HE21 1 1 
        1   265 1 1 19 GLN HE22 H  -0.060  -4.137   7.942 1.00 . A A . 19 GLN HE22 1 1 
        1   266 1 1 19 GLN HG2  H   2.633  -2.878   5.247 1.00 . A A . 19 GLN HG2  1 1 
        1   267 1 1 19 GLN HG3  H   2.336  -1.899   6.676 1.00 . A A . 19 GLN HG3  1 1 
        1   268 1 1 19 GLN N    N   2.050  -0.579   2.828 1.00 . A A . 19 GLN N    1 1 
        1   269 1 1 19 GLN NE2  N   0.560  -3.407   7.641 1.00 . A A . 19 GLN NE2  1 1 
        1   270 1 1 19 GLN O    O  -0.579  -2.683   2.281 1.00 . A A . 19 GLN O    1 1 
        1   271 1 1 19 GLN OE1  O   0.417  -4.306   5.637 1.00 . A A . 19 GLN OE1  1 1 
        1   272 1 1 20 TYR C    C  -2.189  -0.749   0.626 1.00 . A A . 20 TYR C    1 1 
        1   273 1 1 20 TYR CA   C  -2.208  -0.380   2.119 1.00 . A A . 20 TYR CA   1 1 
        1   274 1 1 20 TYR CB   C  -2.716   1.059   2.284 1.00 . A A . 20 TYR CB   1 1 
        1   275 1 1 20 TYR CD1  C  -4.922   0.798   3.476 1.00 . A A . 20 TYR CD1  1 1 
        1   276 1 1 20 TYR CD2  C  -3.119   1.989   4.614 1.00 . A A . 20 TYR CD2  1 1 
        1   277 1 1 20 TYR CE1  C  -5.784   1.054   4.557 1.00 . A A . 20 TYR CE1  1 1 
        1   278 1 1 20 TYR CE2  C  -3.980   2.253   5.697 1.00 . A A . 20 TYR CE2  1 1 
        1   279 1 1 20 TYR CG   C  -3.598   1.279   3.495 1.00 . A A . 20 TYR CG   1 1 
        1   280 1 1 20 TYR CZ   C  -5.317   1.798   5.664 1.00 . A A . 20 TYR CZ   1 1 
        1   281 1 1 20 TYR H    H  -0.489   0.307   3.196 1.00 . A A . 20 TYR H    1 1 
        1   282 1 1 20 TYR HA   H  -2.907  -1.060   2.609 1.00 . A A . 20 TYR HA   1 1 
        1   283 1 1 20 TYR HB2  H  -1.872   1.749   2.307 1.00 . A A . 20 TYR HB2  1 1 
        1   284 1 1 20 TYR HB3  H  -3.311   1.324   1.408 1.00 . A A . 20 TYR HB3  1 1 
        1   285 1 1 20 TYR HD1  H  -5.275   0.223   2.630 1.00 . A A . 20 TYR HD1  1 1 
        1   286 1 1 20 TYR HD2  H  -2.097   2.340   4.641 1.00 . A A . 20 TYR HD2  1 1 
        1   287 1 1 20 TYR HE1  H  -6.794   0.670   4.547 1.00 . A A . 20 TYR HE1  1 1 
        1   288 1 1 20 TYR HE2  H  -3.637   2.806   6.558 1.00 . A A . 20 TYR HE2  1 1 
        1   289 1 1 20 TYR HH   H  -7.042   1.755   6.503 1.00 . A A . 20 TYR HH   1 1 
        1   290 1 1 20 TYR N    N  -0.898  -0.511   2.769 1.00 . A A . 20 TYR N    1 1 
        1   291 1 1 20 TYR O    O  -3.091  -1.433   0.143 1.00 . A A . 20 TYR O    1 1 
        1   292 1 1 20 TYR OH   O  -6.166   2.097   6.683 1.00 . A A . 20 TYR OH   1 1 
        1   293 1 1 21 ALA C    C  -0.849  -2.180  -1.705 1.00 . A A . 21 ALA C    1 1 
        1   294 1 1 21 ALA CA   C  -0.990  -0.657  -1.520 1.00 . A A . 21 ALA CA   1 1 
        1   295 1 1 21 ALA CB   C   0.229   0.103  -2.052 1.00 . A A . 21 ALA CB   1 1 
        1   296 1 1 21 ALA H    H  -0.496   0.323   0.316 1.00 . A A . 21 ALA H    1 1 
        1   297 1 1 21 ALA HA   H  -1.871  -0.334  -2.076 1.00 . A A . 21 ALA HA   1 1 
        1   298 1 1 21 ALA HB1  H   0.390  -0.149  -3.100 1.00 . A A . 21 ALA HB1  1 1 
        1   299 1 1 21 ALA HB2  H   0.056   1.177  -1.964 1.00 . A A . 21 ALA HB2  1 1 
        1   300 1 1 21 ALA HB3  H   1.115  -0.162  -1.475 1.00 . A A . 21 ALA HB3  1 1 
        1   301 1 1 21 ALA N    N  -1.172  -0.304  -0.116 1.00 . A A . 21 ALA N    1 1 
        1   302 1 1 21 ALA O    O  -1.492  -2.761  -2.583 1.00 . A A . 21 ALA O    1 1 
        1   303 1 1 22 ALA C    C  -1.336  -4.927  -0.415 1.00 . A A . 22 ALA C    1 1 
        1   304 1 1 22 ALA CA   C   0.013  -4.296  -0.805 1.00 . A A . 22 ALA CA   1 1 
        1   305 1 1 22 ALA CB   C   1.156  -4.758   0.113 1.00 . A A . 22 ALA CB   1 1 
        1   306 1 1 22 ALA H    H   0.465  -2.310  -0.150 1.00 . A A . 22 ALA H    1 1 
        1   307 1 1 22 ALA HA   H   0.239  -4.642  -1.815 1.00 . A A . 22 ALA HA   1 1 
        1   308 1 1 22 ALA HB1  H   1.917  -5.260  -0.484 1.00 . A A . 22 ALA HB1  1 1 
        1   309 1 1 22 ALA HB2  H   1.614  -3.918   0.630 1.00 . A A . 22 ALA HB2  1 1 
        1   310 1 1 22 ALA HB3  H   0.780  -5.453   0.864 1.00 . A A . 22 ALA HB3  1 1 
        1   311 1 1 22 ALA N    N  -0.053  -2.838  -0.849 1.00 . A A . 22 ALA N    1 1 
        1   312 1 1 22 ALA O    O  -1.742  -5.886  -1.067 1.00 . A A . 22 ALA O    1 1 
        1   313 1 1 23 GLU C    C  -4.375  -4.826  -0.185 1.00 . A A . 23 GLU C    1 1 
        1   314 1 1 23 GLU CA   C  -3.393  -4.813   1.004 1.00 . A A . 23 GLU CA   1 1 
        1   315 1 1 23 GLU CB   C  -3.911  -3.907   2.138 1.00 . A A . 23 GLU CB   1 1 
        1   316 1 1 23 GLU CD   C  -4.657  -5.367   4.065 1.00 . A A . 23 GLU CD   1 1 
        1   317 1 1 23 GLU CG   C  -5.111  -4.493   2.893 1.00 . A A . 23 GLU CG   1 1 
        1   318 1 1 23 GLU H    H  -1.606  -3.631   1.116 1.00 . A A . 23 GLU H    1 1 
        1   319 1 1 23 GLU HA   H  -3.321  -5.821   1.408 1.00 . A A . 23 GLU HA   1 1 
        1   320 1 1 23 GLU HB2  H  -3.108  -3.714   2.849 1.00 . A A . 23 GLU HB2  1 1 
        1   321 1 1 23 GLU HB3  H  -4.223  -2.954   1.720 1.00 . A A . 23 GLU HB3  1 1 
        1   322 1 1 23 GLU HG2  H  -5.712  -3.671   3.285 1.00 . A A . 23 GLU HG2  1 1 
        1   323 1 1 23 GLU HG3  H  -5.747  -5.058   2.207 1.00 . A A . 23 GLU HG3  1 1 
        1   324 1 1 23 GLU N    N  -2.047  -4.384   0.586 1.00 . A A . 23 GLU N    1 1 
        1   325 1 1 23 GLU O    O  -5.085  -5.810  -0.413 1.00 . A A . 23 GLU O    1 1 
        1   326 1 1 23 GLU OE1  O  -4.285  -4.774   5.113 1.00 . A A . 23 GLU OE1  1 1 
        1   327 1 1 23 GLU OE2  O  -4.683  -6.607   3.882 1.00 . A A . 23 GLU OE2  1 1 
        1   328 1 1 24 LEU C    C  -4.868  -4.772  -3.221 1.00 . A A . 24 LEU C    1 1 
        1   329 1 1 24 LEU CA   C  -5.193  -3.670  -2.203 1.00 . A A . 24 LEU CA   1 1 
        1   330 1 1 24 LEU CB   C  -5.046  -2.279  -2.832 1.00 . A A . 24 LEU CB   1 1 
        1   331 1 1 24 LEU CD1  C  -7.028  -1.022  -3.806 1.00 . A A . 24 LEU CD1  1 1 
        1   332 1 1 24 LEU CD2  C  -5.229  -1.877  -5.334 1.00 . A A . 24 LEU CD2  1 1 
        1   333 1 1 24 LEU CG   C  -6.001  -2.124  -4.036 1.00 . A A . 24 LEU CG   1 1 
        1   334 1 1 24 LEU H    H  -3.786  -2.968  -0.732 1.00 . A A . 24 LEU H    1 1 
        1   335 1 1 24 LEU HA   H  -6.234  -3.798  -1.902 1.00 . A A . 24 LEU HA   1 1 
        1   336 1 1 24 LEU HB2  H  -5.265  -1.525  -2.075 1.00 . A A . 24 LEU HB2  1 1 
        1   337 1 1 24 LEU HB3  H  -4.012  -2.136  -3.147 1.00 . A A . 24 LEU HB3  1 1 
        1   338 1 1 24 LEU HD11 H  -7.387  -1.049  -2.778 1.00 . A A . 24 LEU HD11 1 1 
        1   339 1 1 24 LEU HD12 H  -6.600  -0.045  -4.029 1.00 . A A . 24 LEU HD12 1 1 
        1   340 1 1 24 LEU HD13 H  -7.865  -1.227  -4.462 1.00 . A A . 24 LEU HD13 1 1 
        1   341 1 1 24 LEU HD21 H  -4.658  -2.770  -5.590 1.00 . A A . 24 LEU HD21 1 1 
        1   342 1 1 24 LEU HD22 H  -5.919  -1.657  -6.146 1.00 . A A . 24 LEU HD22 1 1 
        1   343 1 1 24 LEU HD23 H  -4.541  -1.040  -5.210 1.00 . A A . 24 LEU HD23 1 1 
        1   344 1 1 24 LEU HG   H  -6.583  -3.034  -4.175 1.00 . A A . 24 LEU HG   1 1 
        1   345 1 1 24 LEU N    N  -4.371  -3.760  -0.998 1.00 . A A . 24 LEU N    1 1 
        1   346 1 1 24 LEU O    O  -5.788  -5.402  -3.743 1.00 . A A . 24 LEU O    1 1 
        1   347 1 1 25 ARG C    C  -3.840  -7.488  -3.895 1.00 . A A . 25 ARG C    1 1 
        1   348 1 1 25 ARG CA   C  -3.176  -6.180  -4.340 1.00 . A A . 25 ARG CA   1 1 
        1   349 1 1 25 ARG CB   C  -1.636  -6.274  -4.405 1.00 . A A . 25 ARG CB   1 1 
        1   350 1 1 25 ARG CD   C  -0.847  -8.643  -3.808 1.00 . A A . 25 ARG CD   1 1 
        1   351 1 1 25 ARG CG   C  -1.096  -7.617  -4.934 1.00 . A A . 25 ARG CG   1 1 
        1   352 1 1 25 ARG CZ   C   0.436 -10.467  -4.963 1.00 . A A . 25 ARG CZ   1 1 
        1   353 1 1 25 ARG H    H  -2.877  -4.471  -3.032 1.00 . A A . 25 ARG H    1 1 
        1   354 1 1 25 ARG HA   H  -3.542  -5.995  -5.350 1.00 . A A . 25 ARG HA   1 1 
        1   355 1 1 25 ARG HB2  H  -1.285  -5.478  -5.063 1.00 . A A . 25 ARG HB2  1 1 
        1   356 1 1 25 ARG HB3  H  -1.201  -6.089  -3.427 1.00 . A A . 25 ARG HB3  1 1 
        1   357 1 1 25 ARG HD2  H   0.012  -8.331  -3.212 1.00 . A A . 25 ARG HD2  1 1 
        1   358 1 1 25 ARG HD3  H  -1.700  -8.675  -3.136 1.00 . A A . 25 ARG HD3  1 1 
        1   359 1 1 25 ARG HE   H  -1.426 -10.630  -4.279 1.00 . A A . 25 ARG HE   1 1 
        1   360 1 1 25 ARG HG2  H  -1.785  -8.027  -5.673 1.00 . A A . 25 ARG HG2  1 1 
        1   361 1 1 25 ARG HG3  H  -0.149  -7.431  -5.439 1.00 . A A . 25 ARG HG3  1 1 
        1   362 1 1 25 ARG HH11 H   1.484  -8.800  -4.723 1.00 . A A . 25 ARG HH11 1 1 
        1   363 1 1 25 ARG HH12 H   2.312 -10.058  -5.605 1.00 . A A . 25 ARG HH12 1 1 
        1   364 1 1 25 ARG HH21 H  -0.308 -12.320  -5.284 1.00 . A A . 25 ARG HH21 1 1 
        1   365 1 1 25 ARG HH22 H   1.272 -12.017  -5.936 1.00 . A A . 25 ARG HH22 1 1 
        1   366 1 1 25 ARG N    N  -3.581  -5.048  -3.486 1.00 . A A . 25 ARG N    1 1 
        1   367 1 1 25 ARG NE   N  -0.640 -10.005  -4.337 1.00 . A A . 25 ARG NE   1 1 
        1   368 1 1 25 ARG NH1  N   1.495  -9.714  -5.139 1.00 . A A . 25 ARG NH1  1 1 
        1   369 1 1 25 ARG NH2  N   0.470 -11.698  -5.419 1.00 . A A . 25 ARG NH2  1 1 
        1   370 1 1 25 ARG O    O  -4.222  -8.298  -4.735 1.00 . A A . 25 ARG O    1 1 
        1   371 1 1 26 ARG C    C  -6.142  -8.856  -2.319 1.00 . A A . 26 ARG C    1 1 
        1   372 1 1 26 ARG CA   C  -4.648  -8.893  -2.025 1.00 . A A . 26 ARG CA   1 1 
        1   373 1 1 26 ARG CB   C  -4.397  -9.055  -0.513 1.00 . A A . 26 ARG CB   1 1 
        1   374 1 1 26 ARG CD   C  -2.598  -8.915   1.313 1.00 . A A . 26 ARG CD   1 1 
        1   375 1 1 26 ARG CG   C  -3.064  -8.456  -0.063 1.00 . A A . 26 ARG CG   1 1 
        1   376 1 1 26 ARG CZ   C  -1.014 -10.691   2.087 1.00 . A A . 26 ARG CZ   1 1 
        1   377 1 1 26 ARG H    H  -3.693  -6.952  -1.962 1.00 . A A . 26 ARG H    1 1 
        1   378 1 1 26 ARG HA   H  -4.250  -9.771  -2.536 1.00 . A A . 26 ARG HA   1 1 
        1   379 1 1 26 ARG HB2  H  -5.184  -8.552   0.050 1.00 . A A . 26 ARG HB2  1 1 
        1   380 1 1 26 ARG HB3  H  -4.428 -10.117  -0.270 1.00 . A A . 26 ARG HB3  1 1 
        1   381 1 1 26 ARG HD2  H  -2.240  -8.042   1.865 1.00 . A A . 26 ARG HD2  1 1 
        1   382 1 1 26 ARG HD3  H  -3.437  -9.350   1.858 1.00 . A A . 26 ARG HD3  1 1 
        1   383 1 1 26 ARG HE   H  -1.018  -9.861   0.278 1.00 . A A . 26 ARG HE   1 1 
        1   384 1 1 26 ARG HG2  H  -2.287  -8.649  -0.804 1.00 . A A . 26 ARG HG2  1 1 
        1   385 1 1 26 ARG HG3  H  -3.217  -7.392  -0.001 1.00 . A A . 26 ARG HG3  1 1 
        1   386 1 1 26 ARG HH11 H  -2.297 -10.136   3.524 1.00 . A A . 26 ARG HH11 1 1 
        1   387 1 1 26 ARG HH12 H  -1.138 -11.351   3.993 1.00 . A A . 26 ARG HH12 1 1 
        1   388 1 1 26 ARG HH21 H   0.457 -11.400   0.899 1.00 . A A . 26 ARG HH21 1 1 
        1   389 1 1 26 ARG HH22 H   0.420 -12.040   2.510 1.00 . A A . 26 ARG HH22 1 1 
        1   390 1 1 26 ARG N    N  -3.996  -7.698  -2.582 1.00 . A A . 26 ARG N    1 1 
        1   391 1 1 26 ARG NE   N  -1.493  -9.873   1.164 1.00 . A A . 26 ARG NE   1 1 
        1   392 1 1 26 ARG NH1  N  -1.535 -10.756   3.289 1.00 . A A . 26 ARG NH1  1 1 
        1   393 1 1 26 ARG NH2  N   0.014 -11.454   1.800 1.00 . A A . 26 ARG NH2  1 1 
        1   394 1 1 26 ARG O    O  -6.691  -9.845  -2.803 1.00 . A A . 26 ARG O    1 1 
        1   395 1 1 27 TYR C    C  -8.541  -7.922  -3.794 1.00 . A A . 27 TYR C    1 1 
        1   396 1 1 27 TYR CA   C  -8.169  -7.422  -2.400 1.00 . A A . 27 TYR CA   1 1 
        1   397 1 1 27 TYR CB   C  -8.484  -5.925  -2.264 1.00 . A A . 27 TYR CB   1 1 
        1   398 1 1 27 TYR CD1  C -10.957  -5.733  -2.831 1.00 . A A . 27 TYR CD1  1 1 
        1   399 1 1 27 TYR CD2  C -10.216  -5.247  -0.558 1.00 . A A . 27 TYR CD2  1 1 
        1   400 1 1 27 TYR CE1  C -12.287  -5.458  -2.460 1.00 . A A . 27 TYR CE1  1 1 
        1   401 1 1 27 TYR CE2  C -11.542  -4.965  -0.183 1.00 . A A . 27 TYR CE2  1 1 
        1   402 1 1 27 TYR CG   C  -9.920  -5.629  -1.880 1.00 . A A . 27 TYR CG   1 1 
        1   403 1 1 27 TYR CZ   C -12.581  -5.071  -1.132 1.00 . A A . 27 TYR CZ   1 1 
        1   404 1 1 27 TYR H    H  -6.208  -6.943  -1.689 1.00 . A A . 27 TYR H    1 1 
        1   405 1 1 27 TYR HA   H  -8.777  -7.964  -1.675 1.00 . A A . 27 TYR HA   1 1 
        1   406 1 1 27 TYR HB2  H  -7.829  -5.490  -1.509 1.00 . A A . 27 TYR HB2  1 1 
        1   407 1 1 27 TYR HB3  H  -8.273  -5.418  -3.207 1.00 . A A . 27 TYR HB3  1 1 
        1   408 1 1 27 TYR HD1  H -10.739  -6.034  -3.847 1.00 . A A . 27 TYR HD1  1 1 
        1   409 1 1 27 TYR HD2  H  -9.424  -5.172   0.174 1.00 . A A . 27 TYR HD2  1 1 
        1   410 1 1 27 TYR HE1  H -13.078  -5.543  -3.190 1.00 . A A . 27 TYR HE1  1 1 
        1   411 1 1 27 TYR HE2  H -11.781  -4.678   0.831 1.00 . A A . 27 TYR HE2  1 1 
        1   412 1 1 27 TYR HH   H -14.496  -5.078  -1.424 1.00 . A A . 27 TYR HH   1 1 
        1   413 1 1 27 TYR N    N  -6.765  -7.692  -2.093 1.00 . A A . 27 TYR N    1 1 
        1   414 1 1 27 TYR O    O  -9.562  -8.573  -3.929 1.00 . A A . 27 TYR O    1 1 
        1   415 1 1 27 TYR OH   O -13.862  -4.804  -0.762 1.00 . A A . 27 TYR OH   1 1 
        1   416 1 1 28 ILE C    C  -8.140  -9.630  -6.300 1.00 . A A . 28 ILE C    1 1 
        1   417 1 1 28 ILE CA   C  -7.905  -8.123  -6.197 1.00 . A A . 28 ILE CA   1 1 
        1   418 1 1 28 ILE CB   C  -6.718  -7.675  -7.083 1.00 . A A . 28 ILE CB   1 1 
        1   419 1 1 28 ILE CD1  C  -7.755  -5.280  -6.914 1.00 . A A . 28 ILE CD1  1 1 
        1   420 1 1 28 ILE CG1  C  -6.494  -6.144  -7.041 1.00 . A A . 28 ILE CG1  1 1 
        1   421 1 1 28 ILE CG2  C  -6.793  -8.228  -8.524 1.00 . A A . 28 ILE CG2  1 1 
        1   422 1 1 28 ILE H    H  -6.886  -7.110  -4.590 1.00 . A A . 28 ILE H    1 1 
        1   423 1 1 28 ILE HA   H  -8.816  -7.656  -6.568 1.00 . A A . 28 ILE HA   1 1 
        1   424 1 1 28 ILE HB   H  -5.817  -8.120  -6.665 1.00 . A A . 28 ILE HB   1 1 
        1   425 1 1 28 ILE HD11 H  -8.175  -5.351  -5.911 1.00 . A A . 28 ILE HD11 1 1 
        1   426 1 1 28 ILE HD12 H  -7.492  -4.240  -7.096 1.00 . A A . 28 ILE HD12 1 1 
        1   427 1 1 28 ILE HD13 H  -8.508  -5.609  -7.624 1.00 . A A . 28 ILE HD13 1 1 
        1   428 1 1 28 ILE HG12 H  -5.858  -5.919  -6.189 1.00 . A A . 28 ILE HG12 1 1 
        1   429 1 1 28 ILE HG13 H  -5.941  -5.829  -7.926 1.00 . A A . 28 ILE HG13 1 1 
        1   430 1 1 28 ILE HG21 H  -6.499  -7.482  -9.260 1.00 . A A . 28 ILE HG21 1 1 
        1   431 1 1 28 ILE HG22 H  -6.119  -9.080  -8.620 1.00 . A A . 28 ILE HG22 1 1 
        1   432 1 1 28 ILE HG23 H  -7.790  -8.583  -8.760 1.00 . A A . 28 ILE HG23 1 1 
        1   433 1 1 28 ILE N    N  -7.696  -7.683  -4.807 1.00 . A A . 28 ILE N    1 1 
        1   434 1 1 28 ILE O    O  -9.105 -10.058  -6.933 1.00 . A A . 28 ILE O    1 1 
        1   435 1 1 29 ASN C    C  -8.804 -12.222  -4.889 1.00 . A A . 29 ASN C    1 1 
        1   436 1 1 29 ASN CA   C  -7.462 -11.878  -5.571 1.00 . A A . 29 ASN CA   1 1 
        1   437 1 1 29 ASN CB   C  -6.225 -12.470  -4.862 1.00 . A A . 29 ASN CB   1 1 
        1   438 1 1 29 ASN CG   C  -5.998 -13.945  -5.162 1.00 . A A . 29 ASN CG   1 1 
        1   439 1 1 29 ASN H    H  -6.562  -9.995  -5.100 1.00 . A A . 29 ASN H    1 1 
        1   440 1 1 29 ASN HA   H  -7.505 -12.268  -6.590 1.00 . A A . 29 ASN HA   1 1 
        1   441 1 1 29 ASN HB2  H  -5.334 -11.944  -5.204 1.00 . A A . 29 ASN HB2  1 1 
        1   442 1 1 29 ASN HB3  H  -6.314 -12.330  -3.784 1.00 . A A . 29 ASN HB3  1 1 
        1   443 1 1 29 ASN HD21 H  -4.555 -14.123  -3.738 1.00 . A A . 29 ASN HD21 1 1 
        1   444 1 1 29 ASN HD22 H  -5.000 -15.553  -4.683 1.00 . A A . 29 ASN HD22 1 1 
        1   445 1 1 29 ASN N    N  -7.288 -10.431  -5.654 1.00 . A A . 29 ASN N    1 1 
        1   446 1 1 29 ASN ND2  N  -5.056 -14.569  -4.485 1.00 . A A . 29 ASN ND2  1 1 
        1   447 1 1 29 ASN O    O  -9.598 -12.985  -5.436 1.00 . A A . 29 ASN O    1 1 
        1   448 1 1 29 ASN OD1  O  -6.589 -14.530  -6.054 1.00 . A A . 29 ASN OD1  1 1 
        1   449 1 1 30 MET C    C -11.619 -11.116  -3.708 1.00 . A A . 30 MET C    1 1 
        1   450 1 1 30 MET CA   C -10.366 -11.702  -3.012 1.00 . A A . 30 MET CA   1 1 
        1   451 1 1 30 MET CB   C -10.194 -11.092  -1.609 1.00 . A A . 30 MET CB   1 1 
        1   452 1 1 30 MET CE   C  -7.770 -10.203   0.587 1.00 . A A . 30 MET CE   1 1 
        1   453 1 1 30 MET CG   C  -9.455 -12.039  -0.650 1.00 . A A . 30 MET CG   1 1 
        1   454 1 1 30 MET H    H  -8.407 -10.911  -3.408 1.00 . A A . 30 MET H    1 1 
        1   455 1 1 30 MET HA   H -10.573 -12.766  -2.897 1.00 . A A . 30 MET HA   1 1 
        1   456 1 1 30 MET HB2  H  -9.671 -10.137  -1.672 1.00 . A A . 30 MET HB2  1 1 
        1   457 1 1 30 MET HB3  H -11.179 -10.900  -1.184 1.00 . A A . 30 MET HB3  1 1 
        1   458 1 1 30 MET HE1  H  -8.807  -9.919   0.760 1.00 . A A . 30 MET HE1  1 1 
        1   459 1 1 30 MET HE2  H  -7.271 -10.363   1.543 1.00 . A A . 30 MET HE2  1 1 
        1   460 1 1 30 MET HE3  H  -7.272  -9.396   0.057 1.00 . A A . 30 MET HE3  1 1 
        1   461 1 1 30 MET HG2  H  -9.940 -11.978   0.323 1.00 . A A . 30 MET HG2  1 1 
        1   462 1 1 30 MET HG3  H  -9.574 -13.065  -1.000 1.00 . A A . 30 MET HG3  1 1 
        1   463 1 1 30 MET N    N  -9.102 -11.566  -3.757 1.00 . A A . 30 MET N    1 1 
        1   464 1 1 30 MET O    O -12.738 -11.394  -3.282 1.00 . A A . 30 MET O    1 1 
        1   465 1 1 30 MET SD   S  -7.687 -11.725  -0.397 1.00 . A A . 30 MET SD   1 1 
        1   466 1 1 31 LEU C    C -12.592 -10.525  -6.980 1.00 . A A . 31 LEU C    1 1 
        1   467 1 1 31 LEU CA   C -12.496  -9.764  -5.644 1.00 . A A . 31 LEU CA   1 1 
        1   468 1 1 31 LEU CB   C -12.195  -8.244  -5.771 1.00 . A A . 31 LEU CB   1 1 
        1   469 1 1 31 LEU CD1  C -14.100  -7.347  -7.275 1.00 . A A . 31 LEU CD1  1 1 
        1   470 1 1 31 LEU CD2  C -11.944  -6.087  -7.043 1.00 . A A . 31 LEU CD2  1 1 
        1   471 1 1 31 LEU CG   C -12.589  -7.483  -7.053 1.00 . A A . 31 LEU CG   1 1 
        1   472 1 1 31 LEU H    H -10.496 -10.063  -4.972 1.00 . A A . 31 LEU H    1 1 
        1   473 1 1 31 LEU HA   H -13.466  -9.874  -5.158 1.00 . A A . 31 LEU HA   1 1 
        1   474 1 1 31 LEU HB2  H -12.636  -7.738  -4.912 1.00 . A A . 31 LEU HB2  1 1 
        1   475 1 1 31 LEU HB3  H -11.119  -8.121  -5.699 1.00 . A A . 31 LEU HB3  1 1 
        1   476 1 1 31 LEU HD11 H -14.352  -7.794  -8.237 1.00 . A A . 31 LEU HD11 1 1 
        1   477 1 1 31 LEU HD12 H -14.649  -7.876  -6.497 1.00 . A A . 31 LEU HD12 1 1 
        1   478 1 1 31 LEU HD13 H -14.407  -6.302  -7.288 1.00 . A A . 31 LEU HD13 1 1 
        1   479 1 1 31 LEU HD21 H -12.030  -5.644  -8.036 1.00 . A A . 31 LEU HD21 1 1 
        1   480 1 1 31 LEU HD22 H -12.426  -5.446  -6.307 1.00 . A A . 31 LEU HD22 1 1 
        1   481 1 1 31 LEU HD23 H -10.883  -6.166  -6.804 1.00 . A A . 31 LEU HD23 1 1 
        1   482 1 1 31 LEU HG   H -12.177  -8.026  -7.896 1.00 . A A . 31 LEU HG   1 1 
        1   483 1 1 31 LEU N    N -11.452 -10.349  -4.790 1.00 . A A . 31 LEU N    1 1 
        1   484 1 1 31 LEU O    O -13.531 -10.318  -7.747 1.00 . A A . 31 LEU O    1 1 
        1   485 1 1 32 THR C    C -11.364 -11.244  -9.745 1.00 . A A . 32 THR C    1 1 
        1   486 1 1 32 THR CA   C -11.507 -12.174  -8.519 1.00 . A A . 32 THR CA   1 1 
        1   487 1 1 32 THR CB   C -12.642 -13.224  -8.606 1.00 . A A . 32 THR CB   1 1 
        1   488 1 1 32 THR CG2  C -12.515 -14.220  -9.761 1.00 . A A . 32 THR CG2  1 1 
        1   489 1 1 32 THR H    H -10.908 -11.554  -6.564 1.00 . A A . 32 THR H    1 1 
        1   490 1 1 32 THR HA   H -10.571 -12.728  -8.465 1.00 . A A . 32 THR HA   1 1 
        1   491 1 1 32 THR HB   H -13.606 -12.720  -8.691 1.00 . A A . 32 THR HB   1 1 
        1   492 1 1 32 THR HG1  H -11.737 -14.093  -7.120 1.00 . A A . 32 THR HG1  1 1 
        1   493 1 1 32 THR HG21 H -11.466 -14.436  -9.962 1.00 . A A . 32 THR HG21 1 1 
        1   494 1 1 32 THR HG22 H -13.032 -15.148  -9.512 1.00 . A A . 32 THR HG22 1 1 
        1   495 1 1 32 THR HG23 H -12.980 -13.800 -10.653 1.00 . A A . 32 THR HG23 1 1 
        1   496 1 1 32 THR N    N -11.635 -11.425  -7.260 1.00 . A A . 32 THR N    1 1 
        1   497 1 1 32 THR O    O -11.516 -11.676 -10.885 1.00 . A A . 32 THR O    1 1 
        1   498 1 1 32 THR OG1  O -12.646 -13.999  -7.421 1.00 . A A . 32 THR OG1  1 1 
        1   499 1 1 33 ARG C    C -10.060  -7.734 -10.039 1.00 . A A . 33 ARG C    1 1 
        1   500 1 1 33 ARG CA   C -10.917  -8.906 -10.541 1.00 . A A . 33 ARG CA   1 1 
        1   501 1 1 33 ARG CB   C -12.321  -8.385 -10.915 1.00 . A A . 33 ARG CB   1 1 
        1   502 1 1 33 ARG CD   C -13.989  -8.181 -12.820 1.00 . A A . 33 ARG CD   1 1 
        1   503 1 1 33 ARG CG   C -12.758  -8.924 -12.283 1.00 . A A . 33 ARG CG   1 1 
        1   504 1 1 33 ARG CZ   C -14.685  -7.423 -15.114 1.00 . A A . 33 ARG CZ   1 1 
        1   505 1 1 33 ARG H    H -10.824  -9.700  -8.566 1.00 . A A . 33 ARG H    1 1 
        1   506 1 1 33 ARG HA   H -10.429  -9.338 -11.413 1.00 . A A . 33 ARG HA   1 1 
        1   507 1 1 33 ARG HB2  H -13.055  -8.669 -10.159 1.00 . A A . 33 ARG HB2  1 1 
        1   508 1 1 33 ARG HB3  H -12.302  -7.294 -10.961 1.00 . A A . 33 ARG HB3  1 1 
        1   509 1 1 33 ARG HD2  H -14.841  -8.860 -12.777 1.00 . A A . 33 ARG HD2  1 1 
        1   510 1 1 33 ARG HD3  H -14.205  -7.314 -12.192 1.00 . A A . 33 ARG HD3  1 1 
        1   511 1 1 33 ARG HE   H -12.808  -7.664 -14.503 1.00 . A A . 33 ARG HE   1 1 
        1   512 1 1 33 ARG HG2  H -11.931  -8.811 -12.985 1.00 . A A . 33 ARG HG2  1 1 
        1   513 1 1 33 ARG HG3  H -12.988  -9.986 -12.203 1.00 . A A . 33 ARG HG3  1 1 
        1   514 1 1 33 ARG HH11 H -16.243  -7.790 -13.934 1.00 . A A . 33 ARG HH11 1 1 
        1   515 1 1 33 ARG HH12 H -16.669  -7.300 -15.550 1.00 . A A . 33 ARG HH12 1 1 
        1   516 1 1 33 ARG HH21 H -13.341  -6.974 -16.556 1.00 . A A . 33 ARG HH21 1 1 
        1   517 1 1 33 ARG HH22 H -15.020  -6.896 -17.016 1.00 . A A . 33 ARG HH22 1 1 
        1   518 1 1 33 ARG N    N -11.037  -9.959  -9.524 1.00 . A A . 33 ARG N    1 1 
        1   519 1 1 33 ARG NE   N -13.767  -7.720 -14.204 1.00 . A A . 33 ARG NE   1 1 
        1   520 1 1 33 ARG NH1  N -15.970  -7.493 -14.853 1.00 . A A . 33 ARG NH1  1 1 
        1   521 1 1 33 ARG NH2  N -14.317  -7.043 -16.316 1.00 . A A . 33 ARG NH2  1 1 
        1   522 1 1 33 ARG O    O  -9.945  -7.546  -8.832 1.00 . A A . 33 ARG O    1 1 
        1   523 1 1 34 PRO C    C  -9.681  -4.588 -10.098 1.00 . A A . 34 PRO C    1 1 
        1   524 1 1 34 PRO CA   C  -8.739  -5.722 -10.541 1.00 . A A . 34 PRO CA   1 1 
        1   525 1 1 34 PRO CB   C  -7.907  -5.345 -11.765 1.00 . A A . 34 PRO CB   1 1 
        1   526 1 1 34 PRO CD   C  -9.526  -7.054 -12.381 1.00 . A A . 34 PRO CD   1 1 
        1   527 1 1 34 PRO CG   C  -8.631  -5.962 -12.963 1.00 . A A . 34 PRO CG   1 1 
        1   528 1 1 34 PRO HA   H  -8.064  -5.956  -9.722 1.00 . A A . 34 PRO HA   1 1 
        1   529 1 1 34 PRO HB2  H  -7.827  -4.268 -11.874 1.00 . A A . 34 PRO HB2  1 1 
        1   530 1 1 34 PRO HB3  H  -6.913  -5.787 -11.674 1.00 . A A . 34 PRO HB3  1 1 
        1   531 1 1 34 PRO HD2  H -10.548  -6.903 -12.730 1.00 . A A . 34 PRO HD2  1 1 
        1   532 1 1 34 PRO HD3  H  -9.163  -8.035 -12.686 1.00 . A A . 34 PRO HD3  1 1 
        1   533 1 1 34 PRO HG2  H  -9.244  -5.208 -13.458 1.00 . A A . 34 PRO HG2  1 1 
        1   534 1 1 34 PRO HG3  H  -7.914  -6.387 -13.667 1.00 . A A . 34 PRO HG3  1 1 
        1   535 1 1 34 PRO N    N  -9.470  -6.920 -10.934 1.00 . A A . 34 PRO N    1 1 
        1   536 1 1 34 PRO O    O -10.847  -4.544 -10.491 1.00 . A A . 34 PRO O    1 1 
        1   537 1 1 35 ARG C    C  -9.466  -1.166  -9.528 1.00 . A A . 35 ARG C    1 1 
        1   538 1 1 35 ARG CA   C  -9.868  -2.457  -8.806 1.00 . A A . 35 ARG CA   1 1 
        1   539 1 1 35 ARG CB   C  -9.697  -2.341  -7.278 1.00 . A A . 35 ARG CB   1 1 
        1   540 1 1 35 ARG CD   C  -9.913  -0.023  -6.234 1.00 . A A . 35 ARG CD   1 1 
        1   541 1 1 35 ARG CG   C -10.649  -1.300  -6.656 1.00 . A A . 35 ARG CG   1 1 
        1   542 1 1 35 ARG CZ   C -10.479   2.374  -5.874 1.00 . A A . 35 ARG CZ   1 1 
        1   543 1 1 35 ARG H    H  -8.210  -3.814  -8.971 1.00 . A A . 35 ARG H    1 1 
        1   544 1 1 35 ARG HA   H -10.932  -2.597  -9.010 1.00 . A A . 35 ARG HA   1 1 
        1   545 1 1 35 ARG HB2  H  -9.921  -3.309  -6.829 1.00 . A A . 35 ARG HB2  1 1 
        1   546 1 1 35 ARG HB3  H  -8.659  -2.095  -7.039 1.00 . A A . 35 ARG HB3  1 1 
        1   547 1 1 35 ARG HD2  H  -9.402  -0.210  -5.295 1.00 . A A . 35 ARG HD2  1 1 
        1   548 1 1 35 ARG HD3  H  -9.178   0.237  -6.996 1.00 . A A . 35 ARG HD3  1 1 
        1   549 1 1 35 ARG HE   H -11.813   0.884  -6.006 1.00 . A A . 35 ARG HE   1 1 
        1   550 1 1 35 ARG HG2  H -11.435  -1.047  -7.368 1.00 . A A . 35 ARG HG2  1 1 
        1   551 1 1 35 ARG HG3  H -11.125  -1.733  -5.775 1.00 . A A . 35 ARG HG3  1 1 
        1   552 1 1 35 ARG HH11 H  -8.537   2.066  -6.177 1.00 . A A . 35 ARG HH11 1 1 
        1   553 1 1 35 ARG HH12 H  -8.933   3.708  -5.764 1.00 . A A . 35 ARG HH12 1 1 
        1   554 1 1 35 ARG HH21 H -12.371   3.039  -5.683 1.00 . A A . 35 ARG HH21 1 1 
        1   555 1 1 35 ARG HH22 H -11.125   4.254  -5.636 1.00 . A A . 35 ARG HH22 1 1 
        1   556 1 1 35 ARG N    N  -9.147  -3.642  -9.306 1.00 . A A . 35 ARG N    1 1 
        1   557 1 1 35 ARG NE   N -10.833   1.105  -6.029 1.00 . A A . 35 ARG NE   1 1 
        1   558 1 1 35 ARG NH1  N  -9.221   2.756  -5.908 1.00 . A A . 35 ARG NH1  1 1 
        1   559 1 1 35 ARG NH2  N -11.399   3.291  -5.685 1.00 . A A . 35 ARG NH2  1 1 
        1   560 1 1 35 ARG O    O -10.299  -0.269  -9.661 1.00 . A A . 35 ARG O    1 1 
        1   561 1 1 36 TYR C    C  -7.669   1.348 -10.010 1.00 . A A . 36 TYR C    1 1 
        1   562 1 1 36 TYR CA   C  -7.658   0.009 -10.791 1.00 . A A . 36 TYR CA   1 1 
        1   563 1 1 36 TYR CB   C  -8.320   0.065 -12.192 1.00 . A A . 36 TYR CB   1 1 
        1   564 1 1 36 TYR CD1  C  -6.925  -1.796 -13.239 1.00 . A A . 36 TYR CD1  1 1 
        1   565 1 1 36 TYR CD2  C  -7.378   0.208 -14.543 1.00 . A A . 36 TYR CD2  1 1 
        1   566 1 1 36 TYR CE1  C  -6.246  -2.366 -14.334 1.00 . A A . 36 TYR CE1  1 1 
        1   567 1 1 36 TYR CE2  C  -6.686  -0.347 -15.636 1.00 . A A . 36 TYR CE2  1 1 
        1   568 1 1 36 TYR CG   C  -7.505  -0.516 -13.340 1.00 . A A . 36 TYR CG   1 1 
        1   569 1 1 36 TYR CZ   C  -6.131  -1.641 -15.541 1.00 . A A . 36 TYR CZ   1 1 
        1   570 1 1 36 TYR H    H  -7.637  -1.908  -9.865 1.00 . A A . 36 TYR H    1 1 
        1   571 1 1 36 TYR HA   H  -6.601  -0.214 -10.944 1.00 . A A . 36 TYR HA   1 1 
        1   572 1 1 36 TYR HB2  H  -9.271  -0.469 -12.172 1.00 . A A . 36 TYR HB2  1 1 
        1   573 1 1 36 TYR HB3  H  -8.574   1.095 -12.437 1.00 . A A . 36 TYR HB3  1 1 
        1   574 1 1 36 TYR HD1  H  -7.009  -2.349 -12.319 1.00 . A A . 36 TYR HD1  1 1 
        1   575 1 1 36 TYR HD2  H  -7.830   1.185 -14.640 1.00 . A A . 36 TYR HD2  1 1 
        1   576 1 1 36 TYR HE1  H  -5.817  -3.355 -14.254 1.00 . A A . 36 TYR HE1  1 1 
        1   577 1 1 36 TYR HE2  H  -6.590   0.197 -16.562 1.00 . A A . 36 TYR HE2  1 1 
        1   578 1 1 36 TYR HH   H  -5.243  -3.097 -16.446 1.00 . A A . 36 TYR HH   1 1 
        1   579 1 1 36 TYR N    N  -8.228  -1.114 -10.040 1.00 . A A . 36 TYR N    1 1 
        1   580 1 1 36 TYR O    O  -7.928   1.422  -8.812 1.00 . A A . 36 TYR O    1 1 
        1   581 1 1 36 TYR OH   O  -5.492  -2.184 -16.613 1.00 . A A . 36 TYR OH   1 1 
        1   582 1 1 37 NH2 HN1  H  -7.122   2.383 -11.646 1.00 . A A . 37 NH2 HN1  1 1 
        1   583 1 1 37 NH2 HN2  H  -7.247   3.301 -10.136 1.00 . A A . 37 NH2 HN2  1 1 
        1   584 1 1 37 NH2 N    N  -7.298   2.439 -10.661 1.00 . A A . 37 NH2 N    1 1 
        2   585 1 1  1 ALA C    C -11.489  -2.164  18.463 1.00 . A A .  1 ALA C    1 1 
        2   586 1 1  1 ALA CA   C -11.456  -0.630  18.451 1.00 . A A .  1 ALA CA   1 1 
        2   587 1 1  1 ALA CB   C -10.383  -0.048  19.386 1.00 . A A .  1 ALA CB   1 1 
        2   588 1 1  1 ALA H1   H -12.865   0.866  18.492 1.00 . A A .  1 ALA H1   1 1 
        2   589 1 1  1 ALA H2   H -13.512  -0.640  18.327 1.00 . A A .  1 ALA H2   1 1 
        2   590 1 1  1 ALA H3   H -12.954  -0.150  19.788 1.00 . A A .  1 ALA H3   1 1 
        2   591 1 1  1 ALA HA   H -11.195  -0.326  17.437 1.00 . A A .  1 ALA HA   1 1 
        2   592 1 1  1 ALA HB1  H  -9.426  -0.547  19.217 1.00 . A A .  1 ALA HB1  1 1 
        2   593 1 1  1 ALA HB2  H -10.259   1.018  19.191 1.00 . A A .  1 ALA HB2  1 1 
        2   594 1 1  1 ALA HB3  H -10.675  -0.188  20.427 1.00 . A A .  1 ALA HB3  1 1 
        2   595 1 1  1 ALA N    N -12.795  -0.097  18.789 1.00 . A A .  1 ALA N    1 1 
        2   596 1 1  1 ALA O    O -11.295  -2.765  19.518 1.00 . A A .  1 ALA O    1 1 
        2   597 1 1  2 PRO C    C -10.385  -4.816  17.064 1.00 . A A .  2 PRO C    1 1 
        2   598 1 1  2 PRO CA   C -11.808  -4.254  17.187 1.00 . A A .  2 PRO CA   1 1 
        2   599 1 1  2 PRO CB   C -12.679  -4.562  15.965 1.00 . A A .  2 PRO CB   1 1 
        2   600 1 1  2 PRO CD   C -12.207  -2.171  16.062 1.00 . A A .  2 PRO CD   1 1 
        2   601 1 1  2 PRO CG   C -12.646  -3.290  15.113 1.00 . A A .  2 PRO CG   1 1 
        2   602 1 1  2 PRO HA   H -12.267  -4.703  18.068 1.00 . A A .  2 PRO HA   1 1 
        2   603 1 1  2 PRO HB2  H -12.314  -5.425  15.406 1.00 . A A .  2 PRO HB2  1 1 
        2   604 1 1  2 PRO HB3  H -13.702  -4.746  16.296 1.00 . A A .  2 PRO HB3  1 1 
        2   605 1 1  2 PRO HD2  H -11.370  -1.633  15.621 1.00 . A A .  2 PRO HD2  1 1 
        2   606 1 1  2 PRO HD3  H -13.041  -1.490  16.233 1.00 . A A .  2 PRO HD3  1 1 
        2   607 1 1  2 PRO HG2  H -11.923  -3.397  14.305 1.00 . A A .  2 PRO HG2  1 1 
        2   608 1 1  2 PRO HG3  H -13.635  -3.080  14.703 1.00 . A A .  2 PRO HG3  1 1 
        2   609 1 1  2 PRO N    N -11.801  -2.801  17.314 1.00 . A A .  2 PRO N    1 1 
        2   610 1 1  2 PRO O    O  -9.981  -5.621  17.897 1.00 . A A .  2 PRO O    1 1 
        2   611 1 1  3 LEU C    C  -7.615  -3.964  14.684 1.00 . A A .  3 LEU C    1 1 
        2   612 1 1  3 LEU CA   C  -8.281  -4.876  15.731 1.00 . A A .  3 LEU CA   1 1 
        2   613 1 1  3 LEU CB   C  -8.342  -6.378  15.331 1.00 . A A .  3 LEU CB   1 1 
        2   614 1 1  3 LEU CD1  C  -8.242  -8.649  16.425 1.00 . A A .  3 LEU CD1  1 1 
        2   615 1 1  3 LEU CD2  C  -6.114  -7.439  15.895 1.00 . A A .  3 LEU CD2  1 1 
        2   616 1 1  3 LEU CG   C  -7.576  -7.274  16.323 1.00 . A A .  3 LEU CG   1 1 
        2   617 1 1  3 LEU H    H -10.054  -3.758  15.376 1.00 . A A .  3 LEU H    1 1 
        2   618 1 1  3 LEU HA   H  -7.688  -4.778  16.643 1.00 . A A .  3 LEU HA   1 1 
        2   619 1 1  3 LEU HB2  H  -9.385  -6.697  15.301 1.00 . A A .  3 LEU HB2  1 1 
        2   620 1 1  3 LEU HB3  H  -7.953  -6.551  14.329 1.00 . A A .  3 LEU HB3  1 1 
        2   621 1 1  3 LEU HD11 H  -9.190  -8.541  16.955 1.00 . A A .  3 LEU HD11 1 1 
        2   622 1 1  3 LEU HD12 H  -8.434  -9.049  15.428 1.00 . A A .  3 LEU HD12 1 1 
        2   623 1 1  3 LEU HD13 H  -7.604  -9.334  16.982 1.00 . A A .  3 LEU HD13 1 1 
        2   624 1 1  3 LEU HD21 H  -6.041  -8.162  15.082 1.00 . A A .  3 LEU HD21 1 1 
        2   625 1 1  3 LEU HD22 H  -5.712  -6.483  15.554 1.00 . A A .  3 LEU HD22 1 1 
        2   626 1 1  3 LEU HD23 H  -5.525  -7.788  16.742 1.00 . A A .  3 LEU HD23 1 1 
        2   627 1 1  3 LEU HG   H  -7.590  -6.827  17.317 1.00 . A A .  3 LEU HG   1 1 
        2   628 1 1  3 LEU N    N  -9.638  -4.404  16.028 1.00 . A A .  3 LEU N    1 1 
        2   629 1 1  3 LEU O    O  -7.345  -4.376  13.562 1.00 . A A .  3 LEU O    1 1 
        2   630 1 1  4 GLU C    C  -7.571  -1.436  12.898 1.00 . A A .  4 GLU C    1 1 
        2   631 1 1  4 GLU CA   C  -6.791  -1.648  14.220 1.00 . A A .  4 GLU CA   1 1 
        2   632 1 1  4 GLU CB   C  -5.279  -1.908  14.024 1.00 . A A .  4 GLU CB   1 1 
        2   633 1 1  4 GLU CD   C  -4.182  -0.165  15.462 1.00 . A A .  4 GLU CD   1 1 
        2   634 1 1  4 GLU CG   C  -4.465  -0.608  14.017 1.00 . A A .  4 GLU CG   1 1 
        2   635 1 1  4 GLU H    H  -7.606  -2.455  16.015 1.00 . A A .  4 GLU H    1 1 
        2   636 1 1  4 GLU HA   H  -6.871  -0.719  14.783 1.00 . A A .  4 GLU HA   1 1 
        2   637 1 1  4 GLU HB2  H  -4.902  -2.534  14.834 1.00 . A A .  4 GLU HB2  1 1 
        2   638 1 1  4 GLU HB3  H  -5.104  -2.456  13.098 1.00 . A A .  4 GLU HB3  1 1 
        2   639 1 1  4 GLU HG2  H  -3.522  -0.790  13.494 1.00 . A A .  4 GLU HG2  1 1 
        2   640 1 1  4 GLU HG3  H  -5.006   0.167  13.468 1.00 . A A .  4 GLU HG3  1 1 
        2   641 1 1  4 GLU N    N  -7.374  -2.703  15.066 1.00 . A A .  4 GLU N    1 1 
        2   642 1 1  4 GLU O    O  -7.147  -1.892  11.835 1.00 . A A .  4 GLU O    1 1 
        2   643 1 1  4 GLU OE1  O  -5.115   0.361  16.111 1.00 . A A .  4 GLU OE1  1 1 
        2   644 1 1  4 GLU OE2  O  -3.065  -0.445  15.955 1.00 . A A .  4 GLU OE2  1 1 
        2   645 1 1  5 PRO C    C  -8.923   0.375  10.736 1.00 . A A .  5 PRO C    1 1 
        2   646 1 1  5 PRO CA   C  -9.571  -0.578  11.752 1.00 . A A .  5 PRO CA   1 1 
        2   647 1 1  5 PRO CB   C -10.914  -0.050  12.263 1.00 . A A .  5 PRO CB   1 1 
        2   648 1 1  5 PRO CD   C  -9.289  -0.044  14.078 1.00 . A A .  5 PRO CD   1 1 
        2   649 1 1  5 PRO CG   C -10.593   0.604  13.608 1.00 . A A .  5 PRO CG   1 1 
        2   650 1 1  5 PRO HA   H  -9.726  -1.544  11.268 1.00 . A A .  5 PRO HA   1 1 
        2   651 1 1  5 PRO HB2  H -11.362   0.666  11.572 1.00 . A A .  5 PRO HB2  1 1 
        2   652 1 1  5 PRO HB3  H -11.593  -0.889  12.420 1.00 . A A .  5 PRO HB3  1 1 
        2   653 1 1  5 PRO HD2  H  -8.595   0.735  14.398 1.00 . A A .  5 PRO HD2  1 1 
        2   654 1 1  5 PRO HD3  H  -9.480  -0.734  14.899 1.00 . A A .  5 PRO HD3  1 1 
        2   655 1 1  5 PRO HG2  H -10.440   1.674  13.467 1.00 . A A .  5 PRO HG2  1 1 
        2   656 1 1  5 PRO HG3  H -11.398   0.433  14.324 1.00 . A A .  5 PRO HG3  1 1 
        2   657 1 1  5 PRO N    N  -8.740  -0.760  12.938 1.00 . A A .  5 PRO N    1 1 
        2   658 1 1  5 PRO O    O  -8.108   1.230  11.082 1.00 . A A .  5 PRO O    1 1 
        2   659 1 1  6 GLU C    C  -9.816   2.337   8.232 1.00 . A A .  6 GLU C    1 1 
        2   660 1 1  6 GLU CA   C  -8.900   1.114   8.375 1.00 . A A .  6 GLU CA   1 1 
        2   661 1 1  6 GLU CB   C  -8.786   0.278   7.086 1.00 . A A .  6 GLU CB   1 1 
        2   662 1 1  6 GLU CD   C -10.885   0.643   5.618 1.00 . A A .  6 GLU CD   1 1 
        2   663 1 1  6 GLU CG   C -10.095  -0.309   6.526 1.00 . A A .  6 GLU CG   1 1 
        2   664 1 1  6 GLU H    H -10.074  -0.409   9.266 1.00 . A A .  6 GLU H    1 1 
        2   665 1 1  6 GLU HA   H  -7.903   1.486   8.610 1.00 . A A .  6 GLU HA   1 1 
        2   666 1 1  6 GLU HB2  H  -8.299   0.865   6.316 1.00 . A A .  6 GLU HB2  1 1 
        2   667 1 1  6 GLU HB3  H  -8.119  -0.557   7.310 1.00 . A A .  6 GLU HB3  1 1 
        2   668 1 1  6 GLU HG2  H  -9.833  -1.184   5.929 1.00 . A A .  6 GLU HG2  1 1 
        2   669 1 1  6 GLU HG3  H -10.722  -0.656   7.349 1.00 . A A .  6 GLU HG3  1 1 
        2   670 1 1  6 GLU N    N  -9.336   0.247   9.472 1.00 . A A .  6 GLU N    1 1 
        2   671 1 1  6 GLU O    O -10.927   2.344   8.760 1.00 . A A .  6 GLU O    1 1 
        2   672 1 1  6 GLU OE1  O -10.326   1.042   4.570 1.00 . A A .  6 GLU OE1  1 1 
        2   673 1 1  6 GLU OE2  O -12.073   0.884   5.932 1.00 . A A .  6 GLU OE2  1 1 
        2   674 1 1  7 TYR C    C  -9.750   5.211   5.939 1.00 . A A .  7 TYR C    1 1 
        2   675 1 1  7 TYR CA   C -10.078   4.634   7.327 1.00 . A A .  7 TYR CA   1 1 
        2   676 1 1  7 TYR CB   C  -9.722   5.646   8.443 1.00 . A A .  7 TYR CB   1 1 
        2   677 1 1  7 TYR CD1  C -11.845   5.370   9.805 1.00 . A A .  7 TYR CD1  1 1 
        2   678 1 1  7 TYR CD2  C -11.086   7.627   9.300 1.00 . A A .  7 TYR CD2  1 1 
        2   679 1 1  7 TYR CE1  C -12.954   5.886  10.495 1.00 . A A .  7 TYR CE1  1 1 
        2   680 1 1  7 TYR CE2  C -12.187   8.154  10.007 1.00 . A A .  7 TYR CE2  1 1 
        2   681 1 1  7 TYR CG   C -10.912   6.230   9.195 1.00 . A A .  7 TYR CG   1 1 
        2   682 1 1  7 TYR CZ   C -13.126   7.279  10.605 1.00 . A A .  7 TYR CZ   1 1 
        2   683 1 1  7 TYR H    H  -8.480   3.283   7.024 1.00 . A A .  7 TYR H    1 1 
        2   684 1 1  7 TYR HA   H -11.145   4.410   7.361 1.00 . A A .  7 TYR HA   1 1 
        2   685 1 1  7 TYR HB2  H  -9.074   5.169   9.179 1.00 . A A .  7 TYR HB2  1 1 
        2   686 1 1  7 TYR HB3  H  -9.143   6.463   8.008 1.00 . A A .  7 TYR HB3  1 1 
        2   687 1 1  7 TYR HD1  H -11.722   4.302   9.750 1.00 . A A .  7 TYR HD1  1 1 
        2   688 1 1  7 TYR HD2  H -10.382   8.300   8.827 1.00 . A A .  7 TYR HD2  1 1 
        2   689 1 1  7 TYR HE1  H -13.669   5.222  10.956 1.00 . A A .  7 TYR HE1  1 1 
        2   690 1 1  7 TYR HE2  H -12.319   9.223  10.080 1.00 . A A .  7 TYR HE2  1 1 
        2   691 1 1  7 TYR HH   H -13.946   8.543  11.813 1.00 . A A .  7 TYR HH   1 1 
        2   692 1 1  7 TYR N    N  -9.348   3.379   7.536 1.00 . A A .  7 TYR N    1 1 
        2   693 1 1  7 TYR O    O  -8.661   4.949   5.425 1.00 . A A .  7 TYR O    1 1 
        2   694 1 1  7 TYR OH   O -14.184   7.765  11.309 1.00 . A A .  7 TYR OH   1 1 
        2   695 1 1  8 PRO C    C  -9.305   7.729   4.128 1.00 . A A .  8 PRO C    1 1 
        2   696 1 1  8 PRO CA   C -10.387   6.640   4.044 1.00 . A A .  8 PRO CA   1 1 
        2   697 1 1  8 PRO CB   C -11.738   7.202   3.588 1.00 . A A .  8 PRO CB   1 1 
        2   698 1 1  8 PRO CD   C -11.901   6.488   5.905 1.00 . A A .  8 PRO CD   1 1 
        2   699 1 1  8 PRO CG   C -12.541   7.412   4.872 1.00 . A A .  8 PRO CG   1 1 
        2   700 1 1  8 PRO HA   H -10.060   5.874   3.339 1.00 . A A .  8 PRO HA   1 1 
        2   701 1 1  8 PRO HB2  H -11.628   8.136   3.036 1.00 . A A .  8 PRO HB2  1 1 
        2   702 1 1  8 PRO HB3  H -12.242   6.460   2.967 1.00 . A A .  8 PRO HB3  1 1 
        2   703 1 1  8 PRO HD2  H -11.717   7.058   6.813 1.00 . A A .  8 PRO HD2  1 1 
        2   704 1 1  8 PRO HD3  H -12.555   5.643   6.116 1.00 . A A .  8 PRO HD3  1 1 
        2   705 1 1  8 PRO HG2  H -12.448   8.448   5.204 1.00 . A A .  8 PRO HG2  1 1 
        2   706 1 1  8 PRO HG3  H -13.592   7.156   4.724 1.00 . A A .  8 PRO HG3  1 1 
        2   707 1 1  8 PRO N    N -10.639   6.029   5.342 1.00 . A A .  8 PRO N    1 1 
        2   708 1 1  8 PRO O    O  -9.092   8.333   5.178 1.00 . A A .  8 PRO O    1 1 
        2   709 1 1  9 GLY C    C  -6.382   8.390   2.083 1.00 . A A .  9 GLY C    1 1 
        2   710 1 1  9 GLY CA   C  -7.574   8.977   2.846 1.00 . A A .  9 GLY CA   1 1 
        2   711 1 1  9 GLY H    H  -8.872   7.424   2.190 1.00 . A A .  9 GLY H    1 1 
        2   712 1 1  9 GLY HA2  H  -7.950   9.856   2.321 1.00 . A A .  9 GLY HA2  1 1 
        2   713 1 1  9 GLY HA3  H  -7.222   9.289   3.829 1.00 . A A .  9 GLY HA3  1 1 
        2   714 1 1  9 GLY N    N  -8.660   8.002   2.989 1.00 . A A .  9 GLY N    1 1 
        2   715 1 1  9 GLY O    O  -5.967   7.267   2.350 1.00 . A A .  9 GLY O    1 1 
        2   716 1 1 10 ASP C    C  -3.718   9.985   0.173 1.00 . A A . 10 ASP C    1 1 
        2   717 1 1 10 ASP CA   C  -4.647   8.775   0.347 1.00 . A A . 10 ASP CA   1 1 
        2   718 1 1 10 ASP CB   C  -5.093   8.182  -1.005 1.00 . A A . 10 ASP CB   1 1 
        2   719 1 1 10 ASP CG   C  -3.947   7.516  -1.790 1.00 . A A . 10 ASP CG   1 1 
        2   720 1 1 10 ASP H    H  -6.176  10.092   1.007 1.00 . A A . 10 ASP H    1 1 
        2   721 1 1 10 ASP HA   H  -4.095   7.997   0.876 1.00 . A A . 10 ASP HA   1 1 
        2   722 1 1 10 ASP HB2  H  -5.867   7.434  -0.822 1.00 . A A . 10 ASP HB2  1 1 
        2   723 1 1 10 ASP HB3  H  -5.534   8.969  -1.619 1.00 . A A . 10 ASP HB3  1 1 
        2   724 1 1 10 ASP N    N  -5.812   9.164   1.153 1.00 . A A . 10 ASP N    1 1 
        2   725 1 1 10 ASP O    O  -3.879  10.777  -0.754 1.00 . A A . 10 ASP O    1 1 
        2   726 1 1 10 ASP OD1  O  -2.774   7.631  -1.361 1.00 . A A . 10 ASP OD1  1 1 
        2   727 1 1 10 ASP OD2  O  -4.249   6.886  -2.830 1.00 . A A . 10 ASP OD2  1 1 
        2   728 1 1 11 ASN C    C  -0.850  10.997   2.349 1.00 . A A . 11 ASN C    1 1 
        2   729 1 1 11 ASN CA   C  -1.788  11.221   1.156 1.00 . A A . 11 ASN CA   1 1 
        2   730 1 1 11 ASN CB   C  -2.446  12.624   1.208 1.00 . A A . 11 ASN CB   1 1 
        2   731 1 1 11 ASN CG   C  -2.237  13.463  -0.048 1.00 . A A . 11 ASN CG   1 1 
        2   732 1 1 11 ASN H    H  -2.756   9.454   1.848 1.00 . A A . 11 ASN H    1 1 
        2   733 1 1 11 ASN HA   H  -1.189  11.132   0.248 1.00 . A A . 11 ASN HA   1 1 
        2   734 1 1 11 ASN HB2  H  -3.517  12.526   1.387 1.00 . A A . 11 ASN HB2  1 1 
        2   735 1 1 11 ASN HB3  H  -2.034  13.197   2.037 1.00 . A A . 11 ASN HB3  1 1 
        2   736 1 1 11 ASN HD21 H  -3.027  15.105   0.852 1.00 . A A . 11 ASN HD21 1 1 
        2   737 1 1 11 ASN HD22 H  -2.453  15.251  -0.822 1.00 . A A . 11 ASN HD22 1 1 
        2   738 1 1 11 ASN N    N  -2.797  10.160   1.129 1.00 . A A . 11 ASN N    1 1 
        2   739 1 1 11 ASN ND2  N  -2.633  14.718   0.010 1.00 . A A . 11 ASN ND2  1 1 
        2   740 1 1 11 ASN O    O  -1.130  11.425   3.469 1.00 . A A . 11 ASN O    1 1 
        2   741 1 1 11 ASN OD1  O  -1.686  13.050  -1.059 1.00 . A A . 11 ASN OD1  1 1 
        2   742 1 1 12 ALA C    C   2.607   9.659   2.374 1.00 . A A . 12 ALA C    1 1 
        2   743 1 1 12 ALA CA   C   1.322  10.095   3.091 1.00 . A A . 12 ALA CA   1 1 
        2   744 1 1 12 ALA CB   C   0.860   9.082   4.158 1.00 . A A . 12 ALA CB   1 1 
        2   745 1 1 12 ALA H    H   0.449   9.948   1.185 1.00 . A A . 12 ALA H    1 1 
        2   746 1 1 12 ALA HA   H   1.534  11.046   3.582 1.00 . A A . 12 ALA HA   1 1 
        2   747 1 1 12 ALA HB1  H   0.219   8.323   3.710 1.00 . A A . 12 ALA HB1  1 1 
        2   748 1 1 12 ALA HB2  H   1.708   8.594   4.636 1.00 . A A . 12 ALA HB2  1 1 
        2   749 1 1 12 ALA HB3  H   0.294   9.612   4.926 1.00 . A A . 12 ALA HB3  1 1 
        2   750 1 1 12 ALA N    N   0.257  10.292   2.117 1.00 . A A . 12 ALA N    1 1 
        2   751 1 1 12 ALA O    O   2.626   9.455   1.158 1.00 . A A . 12 ALA O    1 1 
        2   752 1 1 13 THR C    C   4.860   7.696   1.928 1.00 . A A . 13 THR C    1 1 
        2   753 1 1 13 THR CA   C   4.983   9.011   2.726 1.00 . A A . 13 THR CA   1 1 
        2   754 1 1 13 THR CB   C   5.888   8.790   3.948 1.00 . A A . 13 THR CB   1 1 
        2   755 1 1 13 THR CG2  C   6.170  10.074   4.733 1.00 . A A . 13 THR CG2  1 1 
        2   756 1 1 13 THR H    H   3.567   9.747   4.131 1.00 . A A . 13 THR H    1 1 
        2   757 1 1 13 THR HA   H   5.442   9.767   2.090 1.00 . A A . 13 THR HA   1 1 
        2   758 1 1 13 THR HB   H   6.839   8.374   3.614 1.00 . A A . 13 THR HB   1 1 
        2   759 1 1 13 THR HG1  H   4.834   8.361   5.520 1.00 . A A . 13 THR HG1  1 1 
        2   760 1 1 13 THR HG21 H   6.566  10.836   4.061 1.00 . A A . 13 THR HG21 1 1 
        2   761 1 1 13 THR HG22 H   5.263  10.450   5.206 1.00 . A A . 13 THR HG22 1 1 
        2   762 1 1 13 THR HG23 H   6.911   9.866   5.505 1.00 . A A . 13 THR HG23 1 1 
        2   763 1 1 13 THR N    N   3.681   9.530   3.154 1.00 . A A . 13 THR N    1 1 
        2   764 1 1 13 THR O    O   3.962   6.883   2.186 1.00 . A A . 13 THR O    1 1 
        2   765 1 1 13 THR OG1  O   5.274   7.875   4.821 1.00 . A A . 13 THR OG1  1 1 
        2   766 1 1 14 PRO C    C   6.010   4.936   0.950 1.00 . A A . 14 PRO C    1 1 
        2   767 1 1 14 PRO CA   C   5.725   6.224   0.155 1.00 . A A . 14 PRO CA   1 1 
        2   768 1 1 14 PRO CB   C   6.713   6.462  -0.993 1.00 . A A . 14 PRO CB   1 1 
        2   769 1 1 14 PRO CD   C   6.959   8.230   0.658 1.00 . A A . 14 PRO CD   1 1 
        2   770 1 1 14 PRO CG   C   7.702   7.501  -0.462 1.00 . A A . 14 PRO CG   1 1 
        2   771 1 1 14 PRO HA   H   4.724   6.130  -0.269 1.00 . A A . 14 PRO HA   1 1 
        2   772 1 1 14 PRO HB2  H   7.222   5.547  -1.295 1.00 . A A . 14 PRO HB2  1 1 
        2   773 1 1 14 PRO HB3  H   6.175   6.885  -1.843 1.00 . A A . 14 PRO HB3  1 1 
        2   774 1 1 14 PRO HD2  H   7.614   8.313   1.527 1.00 . A A . 14 PRO HD2  1 1 
        2   775 1 1 14 PRO HD3  H   6.660   9.222   0.320 1.00 . A A . 14 PRO HD3  1 1 
        2   776 1 1 14 PRO HG2  H   8.583   7.001  -0.057 1.00 . A A . 14 PRO HG2  1 1 
        2   777 1 1 14 PRO HG3  H   7.994   8.199  -1.249 1.00 . A A . 14 PRO HG3  1 1 
        2   778 1 1 14 PRO N    N   5.783   7.429   0.980 1.00 . A A . 14 PRO N    1 1 
        2   779 1 1 14 PRO O    O   5.747   3.844   0.448 1.00 . A A . 14 PRO O    1 1 
        2   780 1 1 15 GLU C    C   5.256   3.561   3.813 1.00 . A A . 15 GLU C    1 1 
        2   781 1 1 15 GLU CA   C   6.594   3.942   3.152 1.00 . A A . 15 GLU CA   1 1 
        2   782 1 1 15 GLU CB   C   7.669   4.249   4.219 1.00 . A A . 15 GLU CB   1 1 
        2   783 1 1 15 GLU CD   C   7.970   5.220   6.581 1.00 . A A . 15 GLU CD   1 1 
        2   784 1 1 15 GLU CG   C   7.331   5.397   5.191 1.00 . A A . 15 GLU CG   1 1 
        2   785 1 1 15 GLU H    H   6.658   5.980   2.556 1.00 . A A . 15 GLU H    1 1 
        2   786 1 1 15 GLU HA   H   6.925   3.063   2.598 1.00 . A A . 15 GLU HA   1 1 
        2   787 1 1 15 GLU HB2  H   7.834   3.336   4.791 1.00 . A A . 15 GLU HB2  1 1 
        2   788 1 1 15 GLU HB3  H   8.606   4.489   3.711 1.00 . A A . 15 GLU HB3  1 1 
        2   789 1 1 15 GLU HG2  H   7.660   6.338   4.745 1.00 . A A . 15 GLU HG2  1 1 
        2   790 1 1 15 GLU HG3  H   6.254   5.460   5.325 1.00 . A A . 15 GLU HG3  1 1 
        2   791 1 1 15 GLU N    N   6.478   5.052   2.203 1.00 . A A . 15 GLU N    1 1 
        2   792 1 1 15 GLU O    O   5.103   2.419   4.243 1.00 . A A . 15 GLU O    1 1 
        2   793 1 1 15 GLU OE1  O   7.348   4.528   7.420 1.00 . A A . 15 GLU OE1  1 1 
        2   794 1 1 15 GLU OE2  O   9.062   5.795   6.803 1.00 . A A . 15 GLU OE2  1 1 
        2   795 1 1 16 GLN C    C   2.024   3.574   3.534 1.00 . A A . 16 GLN C    1 1 
        2   796 1 1 16 GLN CA   C   2.987   4.243   4.515 1.00 . A A . 16 GLN CA   1 1 
        2   797 1 1 16 GLN CB   C   2.406   5.569   5.039 1.00 . A A . 16 GLN CB   1 1 
        2   798 1 1 16 GLN CD   C   1.634   5.745   7.458 1.00 . A A . 16 GLN CD   1 1 
        2   799 1 1 16 GLN CG   C   1.247   5.351   6.033 1.00 . A A . 16 GLN CG   1 1 
        2   800 1 1 16 GLN H    H   4.443   5.398   3.463 1.00 . A A . 16 GLN H    1 1 
        2   801 1 1 16 GLN HA   H   3.139   3.574   5.364 1.00 . A A . 16 GLN HA   1 1 
        2   802 1 1 16 GLN HB2  H   3.196   6.137   5.530 1.00 . A A . 16 GLN HB2  1 1 
        2   803 1 1 16 GLN HB3  H   2.048   6.164   4.198 1.00 . A A . 16 GLN HB3  1 1 
        2   804 1 1 16 GLN HE21 H   0.399   7.370   7.499 1.00 . A A . 16 GLN HE21 1 1 
        2   805 1 1 16 GLN HE22 H   1.431   7.063   8.908 1.00 . A A . 16 GLN HE22 1 1 
        2   806 1 1 16 GLN HG2  H   0.389   5.946   5.713 1.00 . A A . 16 GLN HG2  1 1 
        2   807 1 1 16 GLN HG3  H   0.938   4.305   6.037 1.00 . A A . 16 GLN HG3  1 1 
        2   808 1 1 16 GLN N    N   4.279   4.481   3.870 1.00 . A A . 16 GLN N    1 1 
        2   809 1 1 16 GLN NE2  N   1.087   6.825   7.988 1.00 . A A . 16 GLN NE2  1 1 
        2   810 1 1 16 GLN O    O   1.448   2.530   3.835 1.00 . A A . 16 GLN O    1 1 
        2   811 1 1 16 GLN OE1  O   2.429   5.090   8.111 1.00 . A A . 16 GLN OE1  1 1 
        2   812 1 1 17 MET C    C   1.351   2.222   0.832 1.00 . A A . 17 MET C    1 1 
        2   813 1 1 17 MET CA   C   0.945   3.621   1.321 1.00 . A A . 17 MET CA   1 1 
        2   814 1 1 17 MET CB   C   0.813   4.617   0.152 1.00 . A A . 17 MET CB   1 1 
        2   815 1 1 17 MET CE   C  -0.791   5.276  -3.060 1.00 . A A . 17 MET CE   1 1 
        2   816 1 1 17 MET CG   C  -0.637   4.738  -0.341 1.00 . A A . 17 MET CG   1 1 
        2   817 1 1 17 MET H    H   2.361   5.014   2.154 1.00 . A A . 17 MET H    1 1 
        2   818 1 1 17 MET HA   H  -0.027   3.514   1.803 1.00 . A A . 17 MET HA   1 1 
        2   819 1 1 17 MET HB2  H   1.137   5.605   0.480 1.00 . A A . 17 MET HB2  1 1 
        2   820 1 1 17 MET HB3  H   1.462   4.313  -0.671 1.00 . A A . 17 MET HB3  1 1 
        2   821 1 1 17 MET HE1  H  -1.756   5.506  -3.513 1.00 . A A . 17 MET HE1  1 1 
        2   822 1 1 17 MET HE2  H  -0.437   6.163  -2.533 1.00 . A A . 17 MET HE2  1 1 
        2   823 1 1 17 MET HE3  H  -0.074   5.005  -3.832 1.00 . A A . 17 MET HE3  1 1 
        2   824 1 1 17 MET HG2  H  -1.321   4.355   0.417 1.00 . A A . 17 MET HG2  1 1 
        2   825 1 1 17 MET HG3  H  -0.873   5.796  -0.459 1.00 . A A . 17 MET HG3  1 1 
        2   826 1 1 17 MET N    N   1.861   4.153   2.337 1.00 . A A . 17 MET N    1 1 
        2   827 1 1 17 MET O    O   0.497   1.462   0.384 1.00 . A A . 17 MET O    1 1 
        2   828 1 1 17 MET SD   S  -0.989   3.889  -1.905 1.00 . A A . 17 MET SD   1 1 
        2   829 1 1 18 ALA C    C   2.316  -0.580   1.583 1.00 . A A . 18 ALA C    1 1 
        2   830 1 1 18 ALA CA   C   3.129   0.485   0.817 1.00 . A A . 18 ALA CA   1 1 
        2   831 1 1 18 ALA CB   C   4.609   0.467   1.222 1.00 . A A . 18 ALA CB   1 1 
        2   832 1 1 18 ALA H    H   3.264   2.524   1.394 1.00 . A A . 18 ALA H    1 1 
        2   833 1 1 18 ALA HA   H   3.063   0.244  -0.243 1.00 . A A . 18 ALA HA   1 1 
        2   834 1 1 18 ALA HB1  H   4.720   0.784   2.259 1.00 . A A . 18 ALA HB1  1 1 
        2   835 1 1 18 ALA HB2  H   5.012  -0.542   1.121 1.00 . A A . 18 ALA HB2  1 1 
        2   836 1 1 18 ALA HB3  H   5.179   1.141   0.582 1.00 . A A . 18 ALA HB3  1 1 
        2   837 1 1 18 ALA N    N   2.624   1.841   1.015 1.00 . A A . 18 ALA N    1 1 
        2   838 1 1 18 ALA O    O   2.132  -1.680   1.065 1.00 . A A . 18 ALA O    1 1 
        2   839 1 1 19 GLN C    C  -0.440  -1.344   2.878 1.00 . A A . 19 GLN C    1 1 
        2   840 1 1 19 GLN CA   C   0.919  -1.126   3.566 1.00 . A A . 19 GLN CA   1 1 
        2   841 1 1 19 GLN CB   C   0.771  -0.525   4.983 1.00 . A A . 19 GLN CB   1 1 
        2   842 1 1 19 GLN CD   C   0.295  -2.380   6.703 1.00 . A A . 19 GLN CD   1 1 
        2   843 1 1 19 GLN CG   C   1.323  -1.424   6.101 1.00 . A A . 19 GLN CG   1 1 
        2   844 1 1 19 GLN H    H   1.921   0.700   3.107 1.00 . A A . 19 GLN H    1 1 
        2   845 1 1 19 GLN HA   H   1.401  -2.101   3.636 1.00 . A A . 19 GLN HA   1 1 
        2   846 1 1 19 GLN HB2  H   1.335   0.403   5.041 1.00 . A A . 19 GLN HB2  1 1 
        2   847 1 1 19 GLN HB3  H  -0.268  -0.261   5.183 1.00 . A A . 19 GLN HB3  1 1 
        2   848 1 1 19 GLN HE21 H   1.708  -3.607   7.530 1.00 . A A . 19 GLN HE21 1 1 
        2   849 1 1 19 GLN HE22 H  -0.011  -3.954   7.804 1.00 . A A . 19 GLN HE22 1 1 
        2   850 1 1 19 GLN HG2  H   2.178  -1.990   5.729 1.00 . A A . 19 GLN HG2  1 1 
        2   851 1 1 19 GLN HG3  H   1.677  -0.782   6.905 1.00 . A A . 19 GLN HG3  1 1 
        2   852 1 1 19 GLN N    N   1.783  -0.248   2.768 1.00 . A A . 19 GLN N    1 1 
        2   853 1 1 19 GLN NE2  N   0.734  -3.411   7.397 1.00 . A A . 19 GLN NE2  1 1 
        2   854 1 1 19 GLN O    O  -0.806  -2.481   2.572 1.00 . A A . 19 GLN O    1 1 
        2   855 1 1 19 GLN OE1  O  -0.907  -2.207   6.608 1.00 . A A . 19 GLN OE1  1 1 
        2   856 1 1 20 TYR C    C  -2.294  -0.972   0.498 1.00 . A A . 20 TYR C    1 1 
        2   857 1 1 20 TYR CA   C  -2.425  -0.270   1.847 1.00 . A A . 20 TYR CA   1 1 
        2   858 1 1 20 TYR CB   C  -2.963   1.153   1.636 1.00 . A A . 20 TYR CB   1 1 
        2   859 1 1 20 TYR CD1  C  -5.266   1.032   2.674 1.00 . A A . 20 TYR CD1  1 1 
        2   860 1 1 20 TYR CD2  C  -3.606   2.527   3.662 1.00 . A A . 20 TYR CD2  1 1 
        2   861 1 1 20 TYR CE1  C  -6.198   1.407   3.663 1.00 . A A . 20 TYR CE1  1 1 
        2   862 1 1 20 TYR CE2  C  -4.535   2.909   4.646 1.00 . A A . 20 TYR CE2  1 1 
        2   863 1 1 20 TYR CG   C  -3.967   1.583   2.684 1.00 . A A . 20 TYR CG   1 1 
        2   864 1 1 20 TYR CZ   C  -5.826   2.337   4.658 1.00 . A A . 20 TYR CZ   1 1 
        2   865 1 1 20 TYR H    H  -0.778   0.643   2.864 1.00 . A A . 20 TYR H    1 1 
        2   866 1 1 20 TYR HA   H  -3.152  -0.840   2.430 1.00 . A A . 20 TYR HA   1 1 
        2   867 1 1 20 TYR HB2  H  -2.134   1.860   1.596 1.00 . A A . 20 TYR HB2  1 1 
        2   868 1 1 20 TYR HB3  H  -3.468   1.206   0.670 1.00 . A A . 20 TYR HB3  1 1 
        2   869 1 1 20 TYR HD1  H  -5.548   0.317   1.914 1.00 . A A . 20 TYR HD1  1 1 
        2   870 1 1 20 TYR HD2  H  -2.615   2.959   3.663 1.00 . A A . 20 TYR HD2  1 1 
        2   871 1 1 20 TYR HE1  H  -7.198   0.994   3.675 1.00 . A A . 20 TYR HE1  1 1 
        2   872 1 1 20 TYR HE2  H  -4.258   3.633   5.396 1.00 . A A . 20 TYR HE2  1 1 
        2   873 1 1 20 TYR HH   H  -6.358   3.409   6.154 1.00 . A A . 20 TYR HH   1 1 
        2   874 1 1 20 TYR N    N  -1.157  -0.249   2.583 1.00 . A A . 20 TYR N    1 1 
        2   875 1 1 20 TYR O    O  -3.103  -1.845   0.197 1.00 . A A . 20 TYR O    1 1 
        2   876 1 1 20 TYR OH   O  -6.692   2.668   5.650 1.00 . A A . 20 TYR OH   1 1 
        2   877 1 1 21 ALA C    C  -0.840  -2.732  -1.509 1.00 . A A . 21 ALA C    1 1 
        2   878 1 1 21 ALA CA   C  -1.006  -1.207  -1.601 1.00 . A A . 21 ALA CA   1 1 
        2   879 1 1 21 ALA CB   C   0.246  -0.547  -2.188 1.00 . A A . 21 ALA CB   1 1 
        2   880 1 1 21 ALA H    H  -0.667   0.140   0.014 1.00 . A A . 21 ALA H    1 1 
        2   881 1 1 21 ALA HA   H  -1.848  -0.994  -2.261 1.00 . A A . 21 ALA HA   1 1 
        2   882 1 1 21 ALA HB1  H   0.378  -0.867  -3.221 1.00 . A A . 21 ALA HB1  1 1 
        2   883 1 1 21 ALA HB2  H   0.140   0.539  -2.164 1.00 . A A . 21 ALA HB2  1 1 
        2   884 1 1 21 ALA HB3  H   1.125  -0.833  -1.608 1.00 . A A . 21 ALA HB3  1 1 
        2   885 1 1 21 ALA N    N  -1.280  -0.611  -0.298 1.00 . A A . 21 ALA N    1 1 
        2   886 1 1 21 ALA O    O  -1.354  -3.457  -2.364 1.00 . A A . 21 ALA O    1 1 
        2   887 1 1 22 ALA C    C  -1.431  -5.273   0.017 1.00 . A A . 22 ALA C    1 1 
        2   888 1 1 22 ALA CA   C  -0.049  -4.640  -0.167 1.00 . A A . 22 ALA CA   1 1 
        2   889 1 1 22 ALA CB   C   0.864  -4.889   1.042 1.00 . A A . 22 ALA CB   1 1 
        2   890 1 1 22 ALA H    H   0.232  -2.568   0.217 1.00 . A A . 22 ALA H    1 1 
        2   891 1 1 22 ALA HA   H   0.414  -5.106  -1.038 1.00 . A A . 22 ALA HA   1 1 
        2   892 1 1 22 ALA HB1  H   1.294  -5.886   0.964 1.00 . A A . 22 ALA HB1  1 1 
        2   893 1 1 22 ALA HB2  H   1.674  -4.161   1.064 1.00 . A A . 22 ALA HB2  1 1 
        2   894 1 1 22 ALA HB3  H   0.301  -4.820   1.973 1.00 . A A . 22 ALA HB3  1 1 
        2   895 1 1 22 ALA N    N  -0.167  -3.218  -0.452 1.00 . A A . 22 ALA N    1 1 
        2   896 1 1 22 ALA O    O  -1.786  -6.129  -0.791 1.00 . A A . 22 ALA O    1 1 
        2   897 1 1 23 GLU C    C  -4.425  -5.273   0.007 1.00 . A A . 23 GLU C    1 1 
        2   898 1 1 23 GLU CA   C  -3.567  -5.362   1.279 1.00 . A A . 23 GLU CA   1 1 
        2   899 1 1 23 GLU CB   C  -4.251  -4.676   2.478 1.00 . A A . 23 GLU CB   1 1 
        2   900 1 1 23 GLU CD   C  -5.652  -6.135   4.151 1.00 . A A . 23 GLU CD   1 1 
        2   901 1 1 23 GLU CG   C  -5.610  -5.341   2.833 1.00 . A A . 23 GLU CG   1 1 
        2   902 1 1 23 GLU H    H  -1.847  -4.108   1.629 1.00 . A A . 23 GLU H    1 1 
        2   903 1 1 23 GLU HA   H  -3.481  -6.414   1.547 1.00 . A A . 23 GLU HA   1 1 
        2   904 1 1 23 GLU HB2  H  -3.583  -4.698   3.339 1.00 . A A . 23 GLU HB2  1 1 
        2   905 1 1 23 GLU HB3  H  -4.426  -3.630   2.222 1.00 . A A . 23 GLU HB3  1 1 
        2   906 1 1 23 GLU HG2  H  -6.379  -4.567   2.844 1.00 . A A . 23 GLU HG2  1 1 
        2   907 1 1 23 GLU HG3  H  -5.890  -6.047   2.052 1.00 . A A . 23 GLU HG3  1 1 
        2   908 1 1 23 GLU N    N  -2.209  -4.848   1.031 1.00 . A A . 23 GLU N    1 1 
        2   909 1 1 23 GLU O    O  -5.009  -6.279  -0.386 1.00 . A A . 23 GLU O    1 1 
        2   910 1 1 23 GLU OE1  O  -4.653  -6.844   4.411 1.00 . A A . 23 GLU OE1  1 1 
        2   911 1 1 23 GLU OE2  O  -6.730  -6.129   4.805 1.00 . A A . 23 GLU OE2  1 1 
        2   912 1 1 24 LEU C    C  -4.782  -4.980  -2.998 1.00 . A A . 24 LEU C    1 1 
        2   913 1 1 24 LEU CA   C  -5.130  -3.909  -1.960 1.00 . A A . 24 LEU CA   1 1 
        2   914 1 1 24 LEU CB   C  -4.867  -2.476  -2.467 1.00 . A A . 24 LEU CB   1 1 
        2   915 1 1 24 LEU CD1  C  -5.853  -1.004  -4.297 1.00 . A A . 24 LEU CD1  1 1 
        2   916 1 1 24 LEU CD2  C  -3.673  -2.148  -4.686 1.00 . A A . 24 LEU CD2  1 1 
        2   917 1 1 24 LEU CG   C  -5.038  -2.260  -3.994 1.00 . A A . 24 LEU CG   1 1 
        2   918 1 1 24 LEU H    H  -3.911  -3.342  -0.296 1.00 . A A . 24 LEU H    1 1 
        2   919 1 1 24 LEU HA   H  -6.201  -3.997  -1.774 1.00 . A A . 24 LEU HA   1 1 
        2   920 1 1 24 LEU HB2  H  -5.540  -1.813  -1.924 1.00 . A A . 24 LEU HB2  1 1 
        2   921 1 1 24 LEU HB3  H  -3.853  -2.184  -2.198 1.00 . A A . 24 LEU HB3  1 1 
        2   922 1 1 24 LEU HD11 H  -6.897  -1.184  -4.039 1.00 . A A . 24 LEU HD11 1 1 
        2   923 1 1 24 LEU HD12 H  -5.476  -0.162  -3.720 1.00 . A A . 24 LEU HD12 1 1 
        2   924 1 1 24 LEU HD13 H  -5.790  -0.773  -5.360 1.00 . A A . 24 LEU HD13 1 1 
        2   925 1 1 24 LEU HD21 H  -3.802  -2.202  -5.766 1.00 . A A . 24 LEU HD21 1 1 
        2   926 1 1 24 LEU HD22 H  -3.199  -1.202  -4.425 1.00 . A A . 24 LEU HD22 1 1 
        2   927 1 1 24 LEU HD23 H  -3.017  -2.959  -4.377 1.00 . A A . 24 LEU HD23 1 1 
        2   928 1 1 24 LEU HG   H  -5.581  -3.089  -4.442 1.00 . A A . 24 LEU HG   1 1 
        2   929 1 1 24 LEU N    N  -4.442  -4.123  -0.683 1.00 . A A . 24 LEU N    1 1 
        2   930 1 1 24 LEU O    O  -5.700  -5.556  -3.578 1.00 . A A . 24 LEU O    1 1 
        2   931 1 1 25 ARG C    C  -3.749  -7.661  -3.859 1.00 . A A . 25 ARG C    1 1 
        2   932 1 1 25 ARG CA   C  -3.090  -6.317  -4.195 1.00 . A A . 25 ARG CA   1 1 
        2   933 1 1 25 ARG CB   C  -1.550  -6.399  -4.233 1.00 . A A . 25 ARG CB   1 1 
        2   934 1 1 25 ARG CD   C   0.502  -7.724  -4.914 1.00 . A A . 25 ARG CD   1 1 
        2   935 1 1 25 ARG CG   C  -1.026  -7.714  -4.830 1.00 . A A . 25 ARG CG   1 1 
        2   936 1 1 25 ARG CZ   C   2.249  -9.518  -4.771 1.00 . A A . 25 ARG CZ   1 1 
        2   937 1 1 25 ARG H    H  -2.783  -4.738  -2.746 1.00 . A A . 25 ARG H    1 1 
        2   938 1 1 25 ARG HA   H  -3.447  -6.043  -5.189 1.00 . A A . 25 ARG HA   1 1 
        2   939 1 1 25 ARG HB2  H  -1.169  -5.555  -4.810 1.00 . A A . 25 ARG HB2  1 1 
        2   940 1 1 25 ARG HB3  H  -1.158  -6.314  -3.220 1.00 . A A . 25 ARG HB3  1 1 
        2   941 1 1 25 ARG HD2  H   0.814  -7.140  -5.782 1.00 . A A . 25 ARG HD2  1 1 
        2   942 1 1 25 ARG HD3  H   0.902  -7.258  -4.011 1.00 . A A . 25 ARG HD3  1 1 
        2   943 1 1 25 ARG HE   H   0.361  -9.801  -5.338 1.00 . A A . 25 ARG HE   1 1 
        2   944 1 1 25 ARG HG2  H  -1.332  -8.539  -4.184 1.00 . A A . 25 ARG HG2  1 1 
        2   945 1 1 25 ARG HG3  H  -1.449  -7.867  -5.824 1.00 . A A . 25 ARG HG3  1 1 
        2   946 1 1 25 ARG HH11 H   2.955  -7.712  -4.324 1.00 . A A . 25 ARG HH11 1 1 
        2   947 1 1 25 ARG HH12 H   4.138  -8.981  -4.225 1.00 . A A . 25 ARG HH12 1 1 
        2   948 1 1 25 ARG HH21 H   1.865 -11.465  -5.178 1.00 . A A . 25 ARG HH21 1 1 
        2   949 1 1 25 ARG HH22 H   3.505 -11.093  -4.776 1.00 . A A . 25 ARG HH22 1 1 
        2   950 1 1 25 ARG N    N  -3.497  -5.270  -3.245 1.00 . A A . 25 ARG N    1 1 
        2   951 1 1 25 ARG NE   N   1.015  -9.103  -5.025 1.00 . A A . 25 ARG NE   1 1 
        2   952 1 1 25 ARG NH1  N   3.197  -8.683  -4.409 1.00 . A A . 25 ARG NH1  1 1 
        2   953 1 1 25 ARG NH2  N   2.554 -10.792  -4.886 1.00 . A A . 25 ARG NH2  1 1 
        2   954 1 1 25 ARG O    O  -4.195  -8.373  -4.759 1.00 . A A . 25 ARG O    1 1 
        2   955 1 1 26 ARG C    C  -5.981  -9.133  -2.250 1.00 . A A . 26 ARG C    1 1 
        2   956 1 1 26 ARG CA   C  -4.464  -9.227  -2.071 1.00 . A A . 26 ARG CA   1 1 
        2   957 1 1 26 ARG CB   C  -4.095  -9.541  -0.602 1.00 . A A . 26 ARG CB   1 1 
        2   958 1 1 26 ARG CD   C  -2.159  -9.544   1.118 1.00 . A A . 26 ARG CD   1 1 
        2   959 1 1 26 ARG CG   C  -2.771  -8.922  -0.136 1.00 . A A . 26 ARG CG   1 1 
        2   960 1 1 26 ARG CZ   C  -0.538 -11.404   1.554 1.00 . A A . 26 ARG CZ   1 1 
        2   961 1 1 26 ARG H    H  -3.463  -7.313  -1.905 1.00 . A A . 26 ARG H    1 1 
        2   962 1 1 26 ARG HA   H  -4.128 -10.057  -2.692 1.00 . A A . 26 ARG HA   1 1 
        2   963 1 1 26 ARG HB2  H  -4.877  -9.162   0.060 1.00 . A A . 26 ARG HB2  1 1 
        2   964 1 1 26 ARG HB3  H  -4.055 -10.624  -0.483 1.00 . A A . 26 ARG HB3  1 1 
        2   965 1 1 26 ARG HD2  H  -1.711  -8.742   1.710 1.00 . A A . 26 ARG HD2  1 1 
        2   966 1 1 26 ARG HD3  H  -2.945 -10.015   1.710 1.00 . A A . 26 ARG HD3  1 1 
        2   967 1 1 26 ARG HE   H  -0.740 -10.435  -0.174 1.00 . A A . 26 ARG HE   1 1 
        2   968 1 1 26 ARG HG2  H  -2.031  -8.930  -0.939 1.00 . A A . 26 ARG HG2  1 1 
        2   969 1 1 26 ARG HG3  H  -3.005  -7.900   0.113 1.00 . A A . 26 ARG HG3  1 1 
        2   970 1 1 26 ARG HH11 H  -1.601 -10.910   3.158 1.00 . A A . 26 ARG HH11 1 1 
        2   971 1 1 26 ARG HH12 H  -0.455 -12.212   3.407 1.00 . A A . 26 ARG HH12 1 1 
        2   972 1 1 26 ARG HH21 H   0.774 -12.062   0.166 1.00 . A A . 26 ARG HH21 1 1 
        2   973 1 1 26 ARG HH22 H   0.820 -12.872   1.704 1.00 . A A . 26 ARG HH22 1 1 
        2   974 1 1 26 ARG N    N  -3.817  -8.001  -2.566 1.00 . A A . 26 ARG N    1 1 
        2   975 1 1 26 ARG NE   N  -1.105 -10.509   0.760 1.00 . A A . 26 ARG NE   1 1 
        2   976 1 1 26 ARG NH1  N  -0.903 -11.541   2.806 1.00 . A A . 26 ARG NH1  1 1 
        2   977 1 1 26 ARG NH2  N   0.412 -12.183   1.094 1.00 . A A . 26 ARG NH2  1 1 
        2   978 1 1 26 ARG O    O  -6.594 -10.061  -2.773 1.00 . A A . 26 ARG O    1 1 
        2   979 1 1 27 TYR C    C  -8.447  -7.804  -3.407 1.00 . A A . 27 TYR C    1 1 
        2   980 1 1 27 TYR CA   C  -7.967  -7.643  -1.973 1.00 . A A . 27 TYR CA   1 1 
        2   981 1 1 27 TYR CB   C  -8.231  -6.218  -1.462 1.00 . A A . 27 TYR CB   1 1 
        2   982 1 1 27 TYR CD1  C -10.660  -5.577  -1.873 1.00 . A A . 27 TYR CD1  1 1 
        2   983 1 1 27 TYR CD2  C  -9.956  -6.181   0.383 1.00 . A A . 27 TYR CD2  1 1 
        2   984 1 1 27 TYR CE1  C -11.959  -5.312  -1.393 1.00 . A A . 27 TYR CE1  1 1 
        2   985 1 1 27 TYR CE2  C -11.252  -5.918   0.867 1.00 . A A . 27 TYR CE2  1 1 
        2   986 1 1 27 TYR CG   C  -9.652  -5.993  -0.979 1.00 . A A . 27 TYR CG   1 1 
        2   987 1 1 27 TYR CZ   C -12.253  -5.462  -0.020 1.00 . A A . 27 TYR CZ   1 1 
        2   988 1 1 27 TYR H    H  -5.944  -7.296  -1.434 1.00 . A A . 27 TYR H    1 1 
        2   989 1 1 27 TYR HA   H  -8.533  -8.336  -1.348 1.00 . A A . 27 TYR HA   1 1 
        2   990 1 1 27 TYR HB2  H  -7.562  -6.003  -0.630 1.00 . A A . 27 TYR HB2  1 1 
        2   991 1 1 27 TYR HB3  H  -8.009  -5.496  -2.248 1.00 . A A . 27 TYR HB3  1 1 
        2   992 1 1 27 TYR HD1  H -10.437  -5.449  -2.922 1.00 . A A . 27 TYR HD1  1 1 
        2   993 1 1 27 TYR HD2  H  -9.183  -6.510   1.065 1.00 . A A . 27 TYR HD2  1 1 
        2   994 1 1 27 TYR HE1  H -12.742  -4.986  -2.061 1.00 . A A . 27 TYR HE1  1 1 
        2   995 1 1 27 TYR HE2  H -11.465  -6.051   1.916 1.00 . A A . 27 TYR HE2  1 1 
        2   996 1 1 27 TYR HH   H -13.575  -5.271   1.386 1.00 . A A . 27 TYR HH   1 1 
        2   997 1 1 27 TYR N    N  -6.556  -7.990  -1.857 1.00 . A A . 27 TYR N    1 1 
        2   998 1 1 27 TYR O    O  -9.401  -8.528  -3.614 1.00 . A A . 27 TYR O    1 1 
        2   999 1 1 27 TYR OH   O -13.492  -5.134   0.440 1.00 . A A . 27 TYR OH   1 1 
        2  1000 1 1 28 ILE C    C  -8.237  -8.797  -6.237 1.00 . A A . 28 ILE C    1 1 
        2  1001 1 1 28 ILE CA   C  -8.028  -7.335  -5.830 1.00 . A A . 28 ILE CA   1 1 
        2  1002 1 1 28 ILE CB   C  -6.892  -6.659  -6.639 1.00 . A A . 28 ILE CB   1 1 
        2  1003 1 1 28 ILE CD1  C  -6.083  -4.347  -7.459 1.00 . A A . 28 ILE CD1  1 1 
        2  1004 1 1 28 ILE CG1  C  -7.142  -5.134  -6.676 1.00 . A A . 28 ILE CG1  1 1 
        2  1005 1 1 28 ILE CG2  C  -6.770  -7.265  -8.048 1.00 . A A . 28 ILE CG2  1 1 
        2  1006 1 1 28 ILE H    H  -6.974  -6.627  -4.107 1.00 . A A . 28 ILE H    1 1 
        2  1007 1 1 28 ILE HA   H  -8.962  -6.821  -6.055 1.00 . A A . 28 ILE HA   1 1 
        2  1008 1 1 28 ILE HB   H  -5.941  -6.836  -6.134 1.00 . A A . 28 ILE HB   1 1 
        2  1009 1 1 28 ILE HD11 H  -5.087  -4.733  -7.240 1.00 . A A . 28 ILE HD11 1 1 
        2  1010 1 1 28 ILE HD12 H  -6.278  -4.433  -8.527 1.00 . A A . 28 ILE HD12 1 1 
        2  1011 1 1 28 ILE HD13 H  -6.128  -3.294  -7.181 1.00 . A A . 28 ILE HD13 1 1 
        2  1012 1 1 28 ILE HG12 H  -8.120  -4.929  -7.111 1.00 . A A . 28 ILE HG12 1 1 
        2  1013 1 1 28 ILE HG13 H  -7.146  -4.759  -5.653 1.00 . A A . 28 ILE HG13 1 1 
        2  1014 1 1 28 ILE HG21 H  -6.102  -6.679  -8.675 1.00 . A A . 28 ILE HG21 1 1 
        2  1015 1 1 28 ILE HG22 H  -6.344  -8.266  -7.999 1.00 . A A . 28 ILE HG22 1 1 
        2  1016 1 1 28 ILE HG23 H  -7.762  -7.327  -8.492 1.00 . A A . 28 ILE HG23 1 1 
        2  1017 1 1 28 ILE N    N  -7.761  -7.208  -4.392 1.00 . A A . 28 ILE N    1 1 
        2  1018 1 1 28 ILE O    O  -9.263  -9.125  -6.837 1.00 . A A . 28 ILE O    1 1 
        2  1019 1 1 29 ASN C    C  -8.562 -11.736  -5.527 1.00 . A A . 29 ASN C    1 1 
        2  1020 1 1 29 ASN CA   C  -7.348 -11.089  -6.219 1.00 . A A . 29 ASN CA   1 1 
        2  1021 1 1 29 ASN CB   C  -6.015 -11.743  -5.822 1.00 . A A . 29 ASN CB   1 1 
        2  1022 1 1 29 ASN CG   C  -5.853 -13.107  -6.470 1.00 . A A . 29 ASN CG   1 1 
        2  1023 1 1 29 ASN H    H  -6.459  -9.313  -5.423 1.00 . A A . 29 ASN H    1 1 
        2  1024 1 1 29 ASN HA   H  -7.484 -11.197  -7.298 1.00 . A A . 29 ASN HA   1 1 
        2  1025 1 1 29 ASN HB2  H  -5.189 -11.120  -6.167 1.00 . A A . 29 ASN HB2  1 1 
        2  1026 1 1 29 ASN HB3  H  -5.947 -11.829  -4.738 1.00 . A A . 29 ASN HB3  1 1 
        2  1027 1 1 29 ASN HD21 H  -6.052 -14.123  -4.712 1.00 . A A . 29 ASN HD21 1 1 
        2  1028 1 1 29 ASN HD22 H  -5.809 -15.047  -6.193 1.00 . A A . 29 ASN HD22 1 1 
        2  1029 1 1 29 ASN N    N  -7.273  -9.666  -5.911 1.00 . A A . 29 ASN N    1 1 
        2  1030 1 1 29 ASN ND2  N  -5.870 -14.174  -5.698 1.00 . A A . 29 ASN ND2  1 1 
        2  1031 1 1 29 ASN O    O  -9.331 -12.449  -6.164 1.00 . A A . 29 ASN O    1 1 
        2  1032 1 1 29 ASN OD1  O  -5.688 -13.222  -7.672 1.00 . A A . 29 ASN OD1  1 1 
        2  1033 1 1 30 MET C    C -11.273 -11.185  -3.860 1.00 . A A . 30 MET C    1 1 
        2  1034 1 1 30 MET CA   C  -9.929 -11.805  -3.427 1.00 . A A . 30 MET CA   1 1 
        2  1035 1 1 30 MET CB   C  -9.618 -11.444  -1.966 1.00 . A A . 30 MET CB   1 1 
        2  1036 1 1 30 MET CE   C -10.622 -12.552   0.972 1.00 . A A . 30 MET CE   1 1 
        2  1037 1 1 30 MET CG   C  -8.946 -12.611  -1.235 1.00 . A A . 30 MET CG   1 1 
        2  1038 1 1 30 MET H    H  -8.095 -10.785  -3.815 1.00 . A A . 30 MET H    1 1 
        2  1039 1 1 30 MET HA   H -10.058 -12.884  -3.504 1.00 . A A . 30 MET HA   1 1 
        2  1040 1 1 30 MET HB2  H  -8.957 -10.579  -1.928 1.00 . A A . 30 MET HB2  1 1 
        2  1041 1 1 30 MET HB3  H -10.532 -11.162  -1.446 1.00 . A A . 30 MET HB3  1 1 
        2  1042 1 1 30 MET HE1  H  -9.745 -12.105   1.439 1.00 . A A . 30 MET HE1  1 1 
        2  1043 1 1 30 MET HE2  H -11.248 -11.762   0.555 1.00 . A A . 30 MET HE2  1 1 
        2  1044 1 1 30 MET HE3  H -11.195 -13.095   1.722 1.00 . A A . 30 MET HE3  1 1 
        2  1045 1 1 30 MET HG2  H  -8.387 -13.212  -1.955 1.00 . A A . 30 MET HG2  1 1 
        2  1046 1 1 30 MET HG3  H  -8.231 -12.211  -0.518 1.00 . A A . 30 MET HG3  1 1 
        2  1047 1 1 30 MET N    N  -8.770 -11.415  -4.244 1.00 . A A . 30 MET N    1 1 
        2  1048 1 1 30 MET O    O -12.324 -11.672  -3.454 1.00 . A A . 30 MET O    1 1 
        2  1049 1 1 30 MET SD   S -10.094 -13.692  -0.339 1.00 . A A . 30 MET SD   1 1 
        2  1050 1 1 31 LEU C    C -12.648  -9.923  -6.718 1.00 . A A . 31 LEU C    1 1 
        2  1051 1 1 31 LEU CA   C -12.384  -9.436  -5.282 1.00 . A A . 31 LEU CA   1 1 
        2  1052 1 1 31 LEU CB   C -12.077  -7.918  -5.146 1.00 . A A . 31 LEU CB   1 1 
        2  1053 1 1 31 LEU CD1  C -14.169  -6.754  -6.080 1.00 . A A . 31 LEU CD1  1 1 
        2  1054 1 1 31 LEU CD2  C -11.963  -5.583  -6.091 1.00 . A A . 31 LEU CD2  1 1 
        2  1055 1 1 31 LEU CG   C -12.656  -6.950  -6.183 1.00 . A A . 31 LEU CG   1 1 
        2  1056 1 1 31 LEU H    H -10.331  -9.750  -4.868 1.00 . A A . 31 LEU H    1 1 
        2  1057 1 1 31 LEU HA   H -13.284  -9.653  -4.705 1.00 . A A . 31 LEU HA   1 1 
        2  1058 1 1 31 LEU HB2  H -12.375  -7.593  -4.148 1.00 . A A . 31 LEU HB2  1 1 
        2  1059 1 1 31 LEU HB3  H -11.004  -7.785  -5.225 1.00 . A A . 31 LEU HB3  1 1 
        2  1060 1 1 31 LEU HD11 H -14.530  -6.283  -6.994 1.00 . A A . 31 LEU HD11 1 1 
        2  1061 1 1 31 LEU HD12 H -14.667  -7.717  -5.975 1.00 . A A . 31 LEU HD12 1 1 
        2  1062 1 1 31 LEU HD13 H -14.412  -6.129  -5.223 1.00 . A A . 31 LEU HD13 1 1 
        2  1063 1 1 31 LEU HD21 H -11.828  -5.296  -5.049 1.00 . A A . 31 LEU HD21 1 1 
        2  1064 1 1 31 LEU HD22 H -10.990  -5.639  -6.581 1.00 . A A . 31 LEU HD22 1 1 
        2  1065 1 1 31 LEU HD23 H -12.556  -4.823  -6.598 1.00 . A A . 31 LEU HD23 1 1 
        2  1066 1 1 31 LEU HG   H -12.416  -7.358  -7.155 1.00 . A A . 31 LEU HG   1 1 
        2  1067 1 1 31 LEU N    N -11.248 -10.153  -4.703 1.00 . A A . 31 LEU N    1 1 
        2  1068 1 1 31 LEU O    O -13.695  -9.623  -7.286 1.00 . A A . 31 LEU O    1 1 
        2  1069 1 1 32 THR C    C -11.925 -10.001  -9.703 1.00 . A A . 32 THR C    1 1 
        2  1070 1 1 32 THR CA   C -11.812 -11.177  -8.706 1.00 . A A . 32 THR CA   1 1 
        2  1071 1 1 32 THR CB   C -12.941 -12.228  -8.851 1.00 . A A . 32 THR CB   1 1 
        2  1072 1 1 32 THR CG2  C -12.817 -13.141 -10.074 1.00 . A A . 32 THR CG2  1 1 
        2  1073 1 1 32 THR H    H -10.901 -10.942  -6.780 1.00 . A A . 32 THR H    1 1 
        2  1074 1 1 32 THR HA   H -10.875 -11.688  -8.926 1.00 . A A . 32 THR HA   1 1 
        2  1075 1 1 32 THR HB   H -13.905 -11.719  -8.876 1.00 . A A . 32 THR HB   1 1 
        2  1076 1 1 32 THR HG1  H -12.965 -12.580  -6.952 1.00 . A A . 32 THR HG1  1 1 
        2  1077 1 1 32 THR HG21 H -11.900 -13.726 -10.008 1.00 . A A . 32 THR HG21 1 1 
        2  1078 1 1 32 THR HG22 H -13.670 -13.821 -10.094 1.00 . A A . 32 THR HG22 1 1 
        2  1079 1 1 32 THR HG23 H -12.815 -12.564 -10.996 1.00 . A A . 32 THR HG23 1 1 
        2  1080 1 1 32 THR N    N -11.735 -10.709  -7.310 1.00 . A A . 32 THR N    1 1 
        2  1081 1 1 32 THR O    O -12.415 -10.166 -10.819 1.00 . A A . 32 THR O    1 1 
        2  1082 1 1 32 THR OG1  O -12.922 -13.113  -7.751 1.00 . A A . 32 THR OG1  1 1 
        2  1083 1 1 33 ARG C    C -10.212  -6.839 -10.146 1.00 . A A . 33 ARG C    1 1 
        2  1084 1 1 33 ARG CA   C -11.567  -7.565 -10.116 1.00 . A A . 33 ARG CA   1 1 
        2  1085 1 1 33 ARG CB   C -12.721  -6.660  -9.626 1.00 . A A . 33 ARG CB   1 1 
        2  1086 1 1 33 ARG CD   C -14.739  -6.465 -11.161 1.00 . A A . 33 ARG CD   1 1 
        2  1087 1 1 33 ARG CG   C -13.372  -5.875 -10.775 1.00 . A A . 33 ARG CG   1 1 
        2  1088 1 1 33 ARG CZ   C -17.139  -5.840 -10.795 1.00 . A A . 33 ARG CZ   1 1 
        2  1089 1 1 33 ARG H    H -11.047  -8.750  -8.393 1.00 . A A . 33 ARG H    1 1 
        2  1090 1 1 33 ARG HA   H -11.822  -7.859 -11.132 1.00 . A A . 33 ARG HA   1 1 
        2  1091 1 1 33 ARG HB2  H -13.480  -7.266  -9.129 1.00 . A A . 33 ARG HB2  1 1 
        2  1092 1 1 33 ARG HB3  H -12.350  -5.943  -8.895 1.00 . A A . 33 ARG HB3  1 1 
        2  1093 1 1 33 ARG HD2  H -14.852  -6.384 -12.243 1.00 . A A . 33 ARG HD2  1 1 
        2  1094 1 1 33 ARG HD3  H -14.773  -7.525 -10.895 1.00 . A A . 33 ARG HD3  1 1 
        2  1095 1 1 33 ARG HE   H -15.598  -5.122  -9.751 1.00 . A A . 33 ARG HE   1 1 
        2  1096 1 1 33 ARG HG2  H -13.495  -4.834 -10.473 1.00 . A A . 33 ARG HG2  1 1 
        2  1097 1 1 33 ARG HG3  H -12.719  -5.884 -11.647 1.00 . A A . 33 ARG HG3  1 1 
        2  1098 1 1 33 ARG HH11 H -16.933  -7.268 -12.181 1.00 . A A . 33 ARG HH11 1 1 
        2  1099 1 1 33 ARG HH12 H -18.574  -6.779 -11.893 1.00 . A A . 33 ARG HH12 1 1 
        2  1100 1 1 33 ARG HH21 H -17.717  -4.421  -9.474 1.00 . A A . 33 ARG HH21 1 1 
        2  1101 1 1 33 ARG HH22 H -18.980  -5.155 -10.426 1.00 . A A . 33 ARG HH22 1 1 
        2  1102 1 1 33 ARG N    N -11.473  -8.794  -9.313 1.00 . A A . 33 ARG N    1 1 
        2  1103 1 1 33 ARG NE   N -15.848  -5.750 -10.497 1.00 . A A . 33 ARG NE   1 1 
        2  1104 1 1 33 ARG NH1  N -17.591  -6.671 -11.706 1.00 . A A . 33 ARG NH1  1 1 
        2  1105 1 1 33 ARG NH2  N -18.008  -5.065 -10.188 1.00 . A A . 33 ARG NH2  1 1 
        2  1106 1 1 33 ARG O    O  -9.924  -6.044  -9.249 1.00 . A A . 33 ARG O    1 1 
        2  1107 1 1 34 PRO C    C  -8.215  -4.989 -11.698 1.00 . A A . 34 PRO C    1 1 
        2  1108 1 1 34 PRO CA   C  -8.063  -6.454 -11.281 1.00 . A A . 34 PRO CA   1 1 
        2  1109 1 1 34 PRO CB   C  -7.263  -7.294 -12.276 1.00 . A A . 34 PRO CB   1 1 
        2  1110 1 1 34 PRO CD   C  -9.569  -8.074 -12.220 1.00 . A A . 34 PRO CD   1 1 
        2  1111 1 1 34 PRO CG   C  -8.308  -8.064 -13.085 1.00 . A A . 34 PRO CG   1 1 
        2  1112 1 1 34 PRO HA   H  -7.537  -6.459 -10.337 1.00 . A A . 34 PRO HA   1 1 
        2  1113 1 1 34 PRO HB2  H  -6.638  -6.675 -12.917 1.00 . A A . 34 PRO HB2  1 1 
        2  1114 1 1 34 PRO HB3  H  -6.643  -8.003 -11.724 1.00 . A A . 34 PRO HB3  1 1 
        2  1115 1 1 34 PRO HD2  H -10.423  -7.765 -12.823 1.00 . A A . 34 PRO HD2  1 1 
        2  1116 1 1 34 PRO HD3  H  -9.740  -9.073 -11.813 1.00 . A A . 34 PRO HD3  1 1 
        2  1117 1 1 34 PRO HG2  H  -8.512  -7.540 -14.019 1.00 . A A . 34 PRO HG2  1 1 
        2  1118 1 1 34 PRO HG3  H  -7.972  -9.081 -13.285 1.00 . A A . 34 PRO HG3  1 1 
        2  1119 1 1 34 PRO N    N  -9.349  -7.126 -11.139 1.00 . A A . 34 PRO N    1 1 
        2  1120 1 1 34 PRO O    O  -9.199  -4.602 -12.327 1.00 . A A . 34 PRO O    1 1 
        2  1121 1 1 35 ARG C    C  -6.283  -2.447 -12.906 1.00 . A A . 35 ARG C    1 1 
        2  1122 1 1 35 ARG CA   C  -7.148  -2.745 -11.676 1.00 . A A . 35 ARG CA   1 1 
        2  1123 1 1 35 ARG CB   C  -6.644  -1.968 -10.450 1.00 . A A . 35 ARG CB   1 1 
        2  1124 1 1 35 ARG CD   C  -8.050  -0.063  -9.445 1.00 . A A . 35 ARG CD   1 1 
        2  1125 1 1 35 ARG CG   C  -6.992  -0.466 -10.488 1.00 . A A . 35 ARG CG   1 1 
        2  1126 1 1 35 ARG CZ   C -10.004   1.047 -10.556 1.00 . A A . 35 ARG CZ   1 1 
        2  1127 1 1 35 ARG H    H  -6.471  -4.578 -10.786 1.00 . A A . 35 ARG H    1 1 
        2  1128 1 1 35 ARG HA   H  -8.157  -2.402 -11.914 1.00 . A A . 35 ARG HA   1 1 
        2  1129 1 1 35 ARG HB2  H  -7.061  -2.414  -9.547 1.00 . A A . 35 ARG HB2  1 1 
        2  1130 1 1 35 ARG HB3  H  -5.558  -2.075 -10.389 1.00 . A A . 35 ARG HB3  1 1 
        2  1131 1 1 35 ARG HD2  H  -8.031  -0.758  -8.604 1.00 . A A . 35 ARG HD2  1 1 
        2  1132 1 1 35 ARG HD3  H  -7.789   0.917  -9.044 1.00 . A A . 35 ARG HD3  1 1 
        2  1133 1 1 35 ARG HE   H  -9.972  -0.845  -9.905 1.00 . A A . 35 ARG HE   1 1 
        2  1134 1 1 35 ARG HG2  H  -6.084   0.097 -10.278 1.00 . A A . 35 ARG HG2  1 1 
        2  1135 1 1 35 ARG HG3  H  -7.331  -0.170 -11.482 1.00 . A A . 35 ARG HG3  1 1 
        2  1136 1 1 35 ARG HH11 H  -8.401   2.230 -10.478 1.00 . A A . 35 ARG HH11 1 1 
        2  1137 1 1 35 ARG HH12 H  -9.829   3.021 -11.068 1.00 . A A . 35 ARG HH12 1 1 
        2  1138 1 1 35 ARG HH21 H -11.788   0.134 -10.806 1.00 . A A . 35 ARG HH21 1 1 
        2  1139 1 1 35 ARG HH22 H -11.714   1.809 -11.264 1.00 . A A . 35 ARG HH22 1 1 
        2  1140 1 1 35 ARG N    N  -7.206  -4.177 -11.350 1.00 . A A . 35 ARG N    1 1 
        2  1141 1 1 35 ARG NE   N  -9.412  -0.015 -10.012 1.00 . A A . 35 ARG NE   1 1 
        2  1142 1 1 35 ARG NH1  N  -9.370   2.185 -10.735 1.00 . A A . 35 ARG NH1  1 1 
        2  1143 1 1 35 ARG NH2  N -11.260   0.978 -10.931 1.00 . A A . 35 ARG NH2  1 1 
        2  1144 1 1 35 ARG O    O  -6.541  -1.461 -13.586 1.00 . A A . 35 ARG O    1 1 
        2  1145 1 1 36 TYR C    C  -3.762  -1.919 -14.603 1.00 . A A . 36 TYR C    1 1 
        2  1146 1 1 36 TYR CA   C  -4.410  -3.298 -14.352 1.00 . A A . 36 TYR CA   1 1 
        2  1147 1 1 36 TYR CB   C  -5.139  -3.904 -15.569 1.00 . A A . 36 TYR CB   1 1 
        2  1148 1 1 36 TYR CD1  C  -4.615  -6.380 -15.624 1.00 . A A . 36 TYR CD1  1 1 
        2  1149 1 1 36 TYR CD2  C  -3.616  -4.936 -17.316 1.00 . A A . 36 TYR CD2  1 1 
        2  1150 1 1 36 TYR CE1  C  -4.000  -7.501 -16.211 1.00 . A A . 36 TYR CE1  1 1 
        2  1151 1 1 36 TYR CE2  C  -3.005  -6.055 -17.915 1.00 . A A . 36 TYR CE2  1 1 
        2  1152 1 1 36 TYR CG   C  -4.433  -5.099 -16.181 1.00 . A A . 36 TYR CG   1 1 
        2  1153 1 1 36 TYR CZ   C  -3.204  -7.344 -17.366 1.00 . A A . 36 TYR CZ   1 1 
        2  1154 1 1 36 TYR H    H  -5.227  -4.105 -12.566 1.00 . A A . 36 TYR H    1 1 
        2  1155 1 1 36 TYR HA   H  -3.585  -3.972 -14.119 1.00 . A A . 36 TYR HA   1 1 
        2  1156 1 1 36 TYR HB2  H  -6.138  -4.229 -15.275 1.00 . A A . 36 TYR HB2  1 1 
        2  1157 1 1 36 TYR HB3  H  -5.287  -3.147 -16.339 1.00 . A A . 36 TYR HB3  1 1 
        2  1158 1 1 36 TYR HD1  H  -5.241  -6.510 -14.755 1.00 . A A . 36 TYR HD1  1 1 
        2  1159 1 1 36 TYR HD2  H  -3.467  -3.951 -17.735 1.00 . A A . 36 TYR HD2  1 1 
        2  1160 1 1 36 TYR HE1  H  -4.142  -8.491 -15.805 1.00 . A A . 36 TYR HE1  1 1 
        2  1161 1 1 36 TYR HE2  H  -2.393  -5.925 -18.793 1.00 . A A . 36 TYR HE2  1 1 
        2  1162 1 1 36 TYR HH   H  -2.226  -8.230 -18.783 1.00 . A A . 36 TYR HH   1 1 
        2  1163 1 1 36 TYR N    N  -5.308  -3.322 -13.192 1.00 . A A . 36 TYR N    1 1 
        2  1164 1 1 36 TYR O    O  -4.117  -1.151 -15.488 1.00 . A A . 36 TYR O    1 1 
        2  1165 1 1 36 TYR OH   O  -2.638  -8.438 -17.945 1.00 . A A . 36 TYR OH   1 1 
        2  1166 1 1 37 NH2 HN1  H  -2.371  -2.171 -13.126 1.00 . A A . 37 NH2 HN1  1 1 
        2  1167 1 1 37 NH2 HN2  H  -2.367  -0.663 -14.039 1.00 . A A . 37 NH2 HN2  1 1 
        2  1168 1 1 37 NH2 N    N  -2.754  -1.564 -13.825 1.00 . A A . 37 NH2 N    1 1 
        3  1169 1 1  1 ALA C    C   4.882   1.942 -16.700 1.00 . A A .  1 ALA C    1 1 
        3  1170 1 1  1 ALA CA   C   6.162   1.600 -15.916 1.00 . A A .  1 ALA CA   1 1 
        3  1171 1 1  1 ALA CB   C   5.941   1.628 -14.396 1.00 . A A .  1 ALA CB   1 1 
        3  1172 1 1  1 ALA H1   H   7.090   2.886 -17.214 1.00 . A A .  1 ALA H1   1 1 
        3  1173 1 1  1 ALA H2   H   7.274   3.310 -15.639 1.00 . A A .  1 ALA H2   1 1 
        3  1174 1 1  1 ALA H3   H   8.149   2.058 -16.238 1.00 . A A .  1 ALA H3   1 1 
        3  1175 1 1  1 ALA HA   H   6.462   0.592 -16.204 1.00 . A A .  1 ALA HA   1 1 
        3  1176 1 1  1 ALA HB1  H   6.872   1.859 -13.876 1.00 . A A .  1 ALA HB1  1 1 
        3  1177 1 1  1 ALA HB2  H   5.195   2.381 -14.146 1.00 . A A .  1 ALA HB2  1 1 
        3  1178 1 1  1 ALA HB3  H   5.599   0.654 -14.050 1.00 . A A .  1 ALA HB3  1 1 
        3  1179 1 1  1 ALA N    N   7.256   2.530 -16.282 1.00 . A A .  1 ALA N    1 1 
        3  1180 1 1  1 ALA O    O   4.841   3.029 -17.284 1.00 . A A .  1 ALA O    1 1 
        3  1181 1 1  2 PRO C    C   1.738   2.289 -16.758 1.00 . A A .  2 PRO C    1 1 
        3  1182 1 1  2 PRO CA   C   2.625   1.280 -17.494 1.00 . A A .  2 PRO CA   1 1 
        3  1183 1 1  2 PRO CB   C   1.955  -0.092 -17.636 1.00 . A A .  2 PRO CB   1 1 
        3  1184 1 1  2 PRO CD   C   3.816  -0.235 -16.074 1.00 . A A .  2 PRO CD   1 1 
        3  1185 1 1  2 PRO CG   C   2.503  -0.914 -16.470 1.00 . A A .  2 PRO CG   1 1 
        3  1186 1 1  2 PRO HA   H   2.840   1.665 -18.492 1.00 . A A .  2 PRO HA   1 1 
        3  1187 1 1  2 PRO HB2  H   0.866  -0.028 -17.596 1.00 . A A .  2 PRO HB2  1 1 
        3  1188 1 1  2 PRO HB3  H   2.258  -0.547 -18.579 1.00 . A A .  2 PRO HB3  1 1 
        3  1189 1 1  2 PRO HD2  H   3.810  -0.088 -14.995 1.00 . A A .  2 PRO HD2  1 1 
        3  1190 1 1  2 PRO HD3  H   4.663  -0.857 -16.366 1.00 . A A .  2 PRO HD3  1 1 
        3  1191 1 1  2 PRO HG2  H   1.807  -0.880 -15.631 1.00 . A A .  2 PRO HG2  1 1 
        3  1192 1 1  2 PRO HG3  H   2.674  -1.948 -16.772 1.00 . A A .  2 PRO HG3  1 1 
        3  1193 1 1  2 PRO N    N   3.869   1.050 -16.760 1.00 . A A .  2 PRO N    1 1 
        3  1194 1 1  2 PRO O    O   0.952   1.901 -15.898 1.00 . A A .  2 PRO O    1 1 
        3  1195 1 1  3 LEU C    C   1.166   4.645 -14.986 1.00 . A A .  3 LEU C    1 1 
        3  1196 1 1  3 LEU CA   C   1.204   4.730 -16.526 1.00 . A A .  3 LEU CA   1 1 
        3  1197 1 1  3 LEU CB   C  -0.179   4.902 -17.210 1.00 . A A .  3 LEU CB   1 1 
        3  1198 1 1  3 LEU CD1  C  -0.567   7.259 -16.288 1.00 . A A .  3 LEU CD1  1 1 
        3  1199 1 1  3 LEU CD2  C   0.262   6.951 -18.656 1.00 . A A .  3 LEU CD2  1 1 
        3  1200 1 1  3 LEU CG   C  -0.590   6.353 -17.523 1.00 . A A .  3 LEU CG   1 1 
        3  1201 1 1  3 LEU H    H   2.629   3.758 -17.777 1.00 . A A .  3 LEU H    1 1 
        3  1202 1 1  3 LEU HA   H   1.801   5.609 -16.768 1.00 . A A .  3 LEU HA   1 1 
        3  1203 1 1  3 LEU HB2  H  -0.188   4.354 -18.153 1.00 . A A .  3 LEU HB2  1 1 
        3  1204 1 1  3 LEU HB3  H  -0.953   4.449 -16.589 1.00 . A A .  3 LEU HB3  1 1 
        3  1205 1 1  3 LEU HD11 H   0.448   7.596 -16.074 1.00 . A A .  3 LEU HD11 1 1 
        3  1206 1 1  3 LEU HD12 H  -1.195   8.131 -16.473 1.00 . A A .  3 LEU HD12 1 1 
        3  1207 1 1  3 LEU HD13 H  -0.958   6.726 -15.420 1.00 . A A .  3 LEU HD13 1 1 
        3  1208 1 1  3 LEU HD21 H   0.411   8.020 -18.503 1.00 . A A .  3 LEU HD21 1 1 
        3  1209 1 1  3 LEU HD22 H   1.235   6.468 -18.717 1.00 . A A .  3 LEU HD22 1 1 
        3  1210 1 1  3 LEU HD23 H  -0.250   6.814 -19.609 1.00 . A A .  3 LEU HD23 1 1 
        3  1211 1 1  3 LEU HG   H  -1.623   6.326 -17.875 1.00 . A A .  3 LEU HG   1 1 
        3  1212 1 1  3 LEU N    N   1.896   3.574 -17.106 1.00 . A A .  3 LEU N    1 1 
        3  1213 1 1  3 LEU O    O   0.180   4.201 -14.393 1.00 . A A .  3 LEU O    1 1 
        3  1214 1 1  4 GLU C    C   1.244   5.538 -12.141 1.00 . A A .  4 GLU C    1 1 
        3  1215 1 1  4 GLU CA   C   2.455   4.950 -12.891 1.00 . A A .  4 GLU CA   1 1 
        3  1216 1 1  4 GLU CB   C   3.755   5.654 -12.419 1.00 . A A .  4 GLU CB   1 1 
        3  1217 1 1  4 GLU CD   C   5.558   4.853 -10.718 1.00 . A A .  4 GLU CD   1 1 
        3  1218 1 1  4 GLU CG   C   4.943   4.707 -12.133 1.00 . A A .  4 GLU CG   1 1 
        3  1219 1 1  4 GLU H    H   3.024   5.445 -14.891 1.00 . A A .  4 GLU H    1 1 
        3  1220 1 1  4 GLU HA   H   2.510   3.890 -12.651 1.00 . A A .  4 GLU HA   1 1 
        3  1221 1 1  4 GLU HB2  H   4.060   6.386 -13.168 1.00 . A A .  4 GLU HB2  1 1 
        3  1222 1 1  4 GLU HB3  H   3.533   6.212 -11.510 1.00 . A A .  4 GLU HB3  1 1 
        3  1223 1 1  4 GLU HG2  H   4.626   3.674 -12.297 1.00 . A A .  4 GLU HG2  1 1 
        3  1224 1 1  4 GLU HG3  H   5.726   4.910 -12.866 1.00 . A A .  4 GLU HG3  1 1 
        3  1225 1 1  4 GLU N    N   2.281   5.039 -14.347 1.00 . A A .  4 GLU N    1 1 
        3  1226 1 1  4 GLU O    O   0.639   6.505 -12.608 1.00 . A A .  4 GLU O    1 1 
        3  1227 1 1  4 GLU OE1  O   5.848   6.008 -10.299 1.00 . A A .  4 GLU OE1  1 1 
        3  1228 1 1  4 GLU OE2  O   5.798   3.792 -10.092 1.00 . A A .  4 GLU OE2  1 1 
        3  1229 1 1  5 PRO C    C  -0.089   6.903  -9.623 1.00 . A A .  5 PRO C    1 1 
        3  1230 1 1  5 PRO CA   C  -0.237   5.474 -10.171 1.00 . A A .  5 PRO CA   1 1 
        3  1231 1 1  5 PRO CB   C  -0.429   4.437  -9.062 1.00 . A A .  5 PRO CB   1 1 
        3  1232 1 1  5 PRO CD   C   1.669   3.999 -10.221 1.00 . A A .  5 PRO CD   1 1 
        3  1233 1 1  5 PRO CG   C   0.923   3.736  -8.916 1.00 . A A .  5 PRO CG   1 1 
        3  1234 1 1  5 PRO HA   H  -1.118   5.470 -10.813 1.00 . A A .  5 PRO HA   1 1 
        3  1235 1 1  5 PRO HB2  H  -0.735   4.896  -8.121 1.00 . A A .  5 PRO HB2  1 1 
        3  1236 1 1  5 PRO HB3  H  -1.181   3.713  -9.380 1.00 . A A .  5 PRO HB3  1 1 
        3  1237 1 1  5 PRO HD2  H   2.673   4.363  -9.998 1.00 . A A .  5 PRO HD2  1 1 
        3  1238 1 1  5 PRO HD3  H   1.728   3.080 -10.806 1.00 . A A .  5 PRO HD3  1 1 
        3  1239 1 1  5 PRO HG2  H   1.478   4.169  -8.084 1.00 . A A .  5 PRO HG2  1 1 
        3  1240 1 1  5 PRO HG3  H   0.787   2.664  -8.763 1.00 . A A .  5 PRO HG3  1 1 
        3  1241 1 1  5 PRO N    N   0.917   5.014 -10.944 1.00 . A A .  5 PRO N    1 1 
        3  1242 1 1  5 PRO O    O  -1.043   7.408  -9.038 1.00 . A A .  5 PRO O    1 1 
        3  1243 1 1  6 GLU C    C   1.605   9.074  -7.988 1.00 . A A .  6 GLU C    1 1 
        3  1244 1 1  6 GLU CA   C   1.444   8.910  -9.506 1.00 . A A .  6 GLU CA   1 1 
        3  1245 1 1  6 GLU CB   C   0.489   9.937 -10.157 1.00 . A A .  6 GLU CB   1 1 
        3  1246 1 1  6 GLU CD   C   0.316  11.753 -11.968 1.00 . A A .  6 GLU CD   1 1 
        3  1247 1 1  6 GLU CG   C   1.234  11.000 -10.984 1.00 . A A .  6 GLU CG   1 1 
        3  1248 1 1  6 GLU H    H   1.728   7.023 -10.420 1.00 . A A .  6 GLU H    1 1 
        3  1249 1 1  6 GLU HA   H   2.432   9.065  -9.943 1.00 . A A .  6 GLU HA   1 1 
        3  1250 1 1  6 GLU HB2  H  -0.201   9.417 -10.824 1.00 . A A .  6 GLU HB2  1 1 
        3  1251 1 1  6 GLU HB3  H  -0.097  10.432  -9.383 1.00 . A A .  6 GLU HB3  1 1 
        3  1252 1 1  6 GLU HG2  H   1.697  11.716 -10.301 1.00 . A A .  6 GLU HG2  1 1 
        3  1253 1 1  6 GLU HG3  H   2.035  10.513 -11.547 1.00 . A A .  6 GLU HG3  1 1 
        3  1254 1 1  6 GLU N    N   1.070   7.540  -9.859 1.00 . A A .  6 GLU N    1 1 
        3  1255 1 1  6 GLU O    O   0.655   8.948  -7.217 1.00 . A A .  6 GLU O    1 1 
        3  1256 1 1  6 GLU OE1  O  -0.831  12.078 -11.586 1.00 . A A .  6 GLU OE1  1 1 
        3  1257 1 1  6 GLU OE2  O   0.783  12.056 -13.091 1.00 . A A .  6 GLU OE2  1 1 
        3  1258 1 1  7 TYR C    C   4.240  10.390  -5.837 1.00 . A A .  7 TYR C    1 1 
        3  1259 1 1  7 TYR CA   C   3.176   9.317  -6.122 1.00 . A A .  7 TYR CA   1 1 
        3  1260 1 1  7 TYR CB   C   3.578   7.896  -5.683 1.00 . A A .  7 TYR CB   1 1 
        3  1261 1 1  7 TYR CD1  C   4.221   8.139  -3.246 1.00 . A A .  7 TYR CD1  1 1 
        3  1262 1 1  7 TYR CD2  C   2.188   6.911  -3.808 1.00 . A A .  7 TYR CD2  1 1 
        3  1263 1 1  7 TYR CE1  C   3.960   7.929  -1.882 1.00 . A A .  7 TYR CE1  1 1 
        3  1264 1 1  7 TYR CE2  C   1.925   6.701  -2.441 1.00 . A A .  7 TYR CE2  1 1 
        3  1265 1 1  7 TYR CG   C   3.329   7.634  -4.211 1.00 . A A .  7 TYR CG   1 1 
        3  1266 1 1  7 TYR CZ   C   2.812   7.227  -1.475 1.00 . A A .  7 TYR CZ   1 1 
        3  1267 1 1  7 TYR H    H   3.600   9.426  -8.203 1.00 . A A .  7 TYR H    1 1 
        3  1268 1 1  7 TYR HA   H   2.279   9.571  -5.558 1.00 . A A .  7 TYR HA   1 1 
        3  1269 1 1  7 TYR HB2  H   2.994   7.172  -6.252 1.00 . A A .  7 TYR HB2  1 1 
        3  1270 1 1  7 TYR HB3  H   4.626   7.706  -5.918 1.00 . A A .  7 TYR HB3  1 1 
        3  1271 1 1  7 TYR HD1  H   5.097   8.692  -3.552 1.00 . A A .  7 TYR HD1  1 1 
        3  1272 1 1  7 TYR HD2  H   1.503   6.522  -4.550 1.00 . A A .  7 TYR HD2  1 1 
        3  1273 1 1  7 TYR HE1  H   4.610   8.313  -1.117 1.00 . A A .  7 TYR HE1  1 1 
        3  1274 1 1  7 TYR HE2  H   1.053   6.141  -2.136 1.00 . A A .  7 TYR HE2  1 1 
        3  1275 1 1  7 TYR HH   H   1.623   7.218   0.038 1.00 . A A .  7 TYR HH   1 1 
        3  1276 1 1  7 TYR N    N   2.845   9.304  -7.544 1.00 . A A .  7 TYR N    1 1 
        3  1277 1 1  7 TYR O    O   5.435  10.091  -5.850 1.00 . A A .  7 TYR O    1 1 
        3  1278 1 1  7 TYR OH   O   2.557   7.116  -0.146 1.00 . A A .  7 TYR OH   1 1 
        3  1279 1 1  8 PRO C    C   5.384  12.573  -3.839 1.00 . A A .  8 PRO C    1 1 
        3  1280 1 1  8 PRO CA   C   4.778  12.725  -5.248 1.00 . A A .  8 PRO CA   1 1 
        3  1281 1 1  8 PRO CB   C   4.002  14.033  -5.424 1.00 . A A .  8 PRO CB   1 1 
        3  1282 1 1  8 PRO CD   C   2.466  12.143  -5.595 1.00 . A A .  8 PRO CD   1 1 
        3  1283 1 1  8 PRO CG   C   2.522  13.651  -5.345 1.00 . A A .  8 PRO CG   1 1 
        3  1284 1 1  8 PRO HA   H   5.608  12.722  -5.955 1.00 . A A .  8 PRO HA   1 1 
        3  1285 1 1  8 PRO HB2  H   4.260  14.770  -4.662 1.00 . A A .  8 PRO HB2  1 1 
        3  1286 1 1  8 PRO HB3  H   4.214  14.441  -6.414 1.00 . A A .  8 PRO HB3  1 1 
        3  1287 1 1  8 PRO HD2  H   1.893  11.668  -4.796 1.00 . A A .  8 PRO HD2  1 1 
        3  1288 1 1  8 PRO HD3  H   1.995  11.940  -6.557 1.00 . A A .  8 PRO HD3  1 1 
        3  1289 1 1  8 PRO HG2  H   2.133  13.878  -4.352 1.00 . A A .  8 PRO HG2  1 1 
        3  1290 1 1  8 PRO HG3  H   1.948  14.187  -6.103 1.00 . A A .  8 PRO HG3  1 1 
        3  1291 1 1  8 PRO N    N   3.840  11.655  -5.592 1.00 . A A .  8 PRO N    1 1 
        3  1292 1 1  8 PRO O    O   6.343  13.267  -3.514 1.00 . A A .  8 PRO O    1 1 
        3  1293 1 1  9 GLY C    C   4.842  12.336  -0.665 1.00 . A A .  9 GLY C    1 1 
        3  1294 1 1  9 GLY CA   C   5.372  11.341  -1.689 1.00 . A A .  9 GLY CA   1 1 
        3  1295 1 1  9 GLY H    H   4.102  11.094  -3.385 1.00 . A A .  9 GLY H    1 1 
        3  1296 1 1  9 GLY HA2  H   5.044  10.350  -1.394 1.00 . A A .  9 GLY HA2  1 1 
        3  1297 1 1  9 GLY HA3  H   6.461  11.362  -1.679 1.00 . A A .  9 GLY HA3  1 1 
        3  1298 1 1  9 GLY N    N   4.878  11.630  -3.032 1.00 . A A .  9 GLY N    1 1 
        3  1299 1 1  9 GLY O    O   5.601  13.129  -0.116 1.00 . A A .  9 GLY O    1 1 
        3  1300 1 1 10 ASP C    C   1.745  12.301   1.281 1.00 . A A . 10 ASP C    1 1 
        3  1301 1 1 10 ASP CA   C   2.795  13.119   0.515 1.00 . A A . 10 ASP CA   1 1 
        3  1302 1 1 10 ASP CB   C   2.125  14.254  -0.285 1.00 . A A . 10 ASP CB   1 1 
        3  1303 1 1 10 ASP CG   C   3.002  15.507  -0.313 1.00 . A A . 10 ASP CG   1 1 
        3  1304 1 1 10 ASP H    H   2.989  11.512  -0.807 1.00 . A A . 10 ASP H    1 1 
        3  1305 1 1 10 ASP HA   H   3.482  13.553   1.245 1.00 . A A . 10 ASP HA   1 1 
        3  1306 1 1 10 ASP HB2  H   1.900  13.918  -1.301 1.00 . A A . 10 ASP HB2  1 1 
        3  1307 1 1 10 ASP HB3  H   1.173  14.520   0.178 1.00 . A A . 10 ASP HB3  1 1 
        3  1308 1 1 10 ASP N    N   3.536  12.257  -0.401 1.00 . A A . 10 ASP N    1 1 
        3  1309 1 1 10 ASP O    O   1.401  11.191   0.876 1.00 . A A . 10 ASP O    1 1 
        3  1310 1 1 10 ASP OD1  O   3.066  16.165   0.752 1.00 . A A . 10 ASP OD1  1 1 
        3  1311 1 1 10 ASP OD2  O   3.604  15.781  -1.376 1.00 . A A . 10 ASP OD2  1 1 
        3  1312 1 1 11 ASN C    C   0.467  11.058   3.884 1.00 . A A . 11 ASN C    1 1 
        3  1313 1 1 11 ASN CA   C   0.107  12.379   3.175 1.00 . A A . 11 ASN CA   1 1 
        3  1314 1 1 11 ASN CB   C  -1.182  12.291   2.335 1.00 . A A . 11 ASN CB   1 1 
        3  1315 1 1 11 ASN CG   C  -2.420  12.567   3.165 1.00 . A A . 11 ASN CG   1 1 
        3  1316 1 1 11 ASN H    H   1.535  13.835   2.544 1.00 . A A . 11 ASN H    1 1 
        3  1317 1 1 11 ASN HA   H  -0.069  13.122   3.954 1.00 . A A . 11 ASN HA   1 1 
        3  1318 1 1 11 ASN HB2  H  -1.151  13.030   1.536 1.00 . A A . 11 ASN HB2  1 1 
        3  1319 1 1 11 ASN HB3  H  -1.255  11.310   1.863 1.00 . A A . 11 ASN HB3  1 1 
        3  1320 1 1 11 ASN HD21 H  -2.899  10.602   3.338 1.00 . A A . 11 ASN HD21 1 1 
        3  1321 1 1 11 ASN HD22 H  -3.987  11.796   4.069 1.00 . A A . 11 ASN HD22 1 1 
        3  1322 1 1 11 ASN N    N   1.195  12.905   2.344 1.00 . A A . 11 ASN N    1 1 
        3  1323 1 1 11 ASN ND2  N  -3.148  11.549   3.570 1.00 . A A . 11 ASN ND2  1 1 
        3  1324 1 1 11 ASN O    O   0.170   9.973   3.386 1.00 . A A . 11 ASN O    1 1 
        3  1325 1 1 11 ASN OD1  O  -2.752  13.706   3.450 1.00 . A A . 11 ASN OD1  1 1 
        3  1326 1 1 12 ALA C    C   3.076   9.691   4.960 1.00 . A A . 12 ALA C    1 1 
        3  1327 1 1 12 ALA CA   C   1.827  10.118   5.756 1.00 . A A . 12 ALA CA   1 1 
        3  1328 1 1 12 ALA CB   C   0.906   8.952   6.179 1.00 . A A . 12 ALA CB   1 1 
        3  1329 1 1 12 ALA H    H   1.249  12.112   5.403 1.00 . A A . 12 ALA H    1 1 
        3  1330 1 1 12 ALA HA   H   2.211  10.547   6.682 1.00 . A A . 12 ALA HA   1 1 
        3  1331 1 1 12 ALA HB1  H   0.007   8.902   5.566 1.00 . A A . 12 ALA HB1  1 1 
        3  1332 1 1 12 ALA HB2  H   1.428   8.000   6.089 1.00 . A A . 12 ALA HB2  1 1 
        3  1333 1 1 12 ALA HB3  H   0.593   9.086   7.215 1.00 . A A . 12 ALA HB3  1 1 
        3  1334 1 1 12 ALA N    N   1.075  11.177   5.075 1.00 . A A . 12 ALA N    1 1 
        3  1335 1 1 12 ALA O    O   3.222   9.951   3.767 1.00 . A A . 12 ALA O    1 1 
        3  1336 1 1 13 THR C    C   4.996   7.537   3.969 1.00 . A A . 13 THR C    1 1 
        3  1337 1 1 13 THR CA   C   5.277   8.579   5.070 1.00 . A A . 13 THR CA   1 1 
        3  1338 1 1 13 THR CB   C   6.155   7.976   6.178 1.00 . A A . 13 THR CB   1 1 
        3  1339 1 1 13 THR CG2  C   6.680   9.024   7.161 1.00 . A A . 13 THR CG2  1 1 
        3  1340 1 1 13 THR H    H   3.886   8.855   6.632 1.00 . A A . 13 THR H    1 1 
        3  1341 1 1 13 THR HA   H   5.805   9.423   4.626 1.00 . A A . 13 THR HA   1 1 
        3  1342 1 1 13 THR HB   H   7.008   7.471   5.725 1.00 . A A . 13 THR HB   1 1 
        3  1343 1 1 13 THR HG1  H   5.986   6.617   7.549 1.00 . A A . 13 THR HG1  1 1 
        3  1344 1 1 13 THR HG21 H   7.153   9.843   6.620 1.00 . A A . 13 THR HG21 1 1 
        3  1345 1 1 13 THR HG22 H   5.863   9.416   7.767 1.00 . A A . 13 THR HG22 1 1 
        3  1346 1 1 13 THR HG23 H   7.420   8.565   7.818 1.00 . A A . 13 THR HG23 1 1 
        3  1347 1 1 13 THR N    N   4.032   9.077   5.658 1.00 . A A . 13 THR N    1 1 
        3  1348 1 1 13 THR O    O   4.009   6.795   4.054 1.00 . A A . 13 THR O    1 1 
        3  1349 1 1 13 THR OG1  O   5.395   7.063   6.936 1.00 . A A . 13 THR OG1  1 1 
        3  1350 1 1 14 PRO C    C   5.705   4.999   2.276 1.00 . A A . 14 PRO C    1 1 
        3  1351 1 1 14 PRO CA   C   5.646   6.474   1.844 1.00 . A A . 14 PRO CA   1 1 
        3  1352 1 1 14 PRO CB   C   6.690   6.826   0.777 1.00 . A A . 14 PRO CB   1 1 
        3  1353 1 1 14 PRO CD   C   7.155   8.086   2.811 1.00 . A A . 14 PRO CD   1 1 
        3  1354 1 1 14 PRO CG   C   7.794   7.585   1.513 1.00 . A A . 14 PRO CG   1 1 
        3  1355 1 1 14 PRO HA   H   4.655   6.652   1.426 1.00 . A A . 14 PRO HA   1 1 
        3  1356 1 1 14 PRO HB2  H   7.080   5.942   0.273 1.00 . A A . 14 PRO HB2  1 1 
        3  1357 1 1 14 PRO HB3  H   6.242   7.492   0.044 1.00 . A A . 14 PRO HB3  1 1 
        3  1358 1 1 14 PRO HD2  H   7.812   7.840   3.646 1.00 . A A . 14 PRO HD2  1 1 
        3  1359 1 1 14 PRO HD3  H   7.008   9.166   2.758 1.00 . A A . 14 PRO HD3  1 1 
        3  1360 1 1 14 PRO HG2  H   8.617   6.909   1.741 1.00 . A A . 14 PRO HG2  1 1 
        3  1361 1 1 14 PRO HG3  H   8.151   8.423   0.911 1.00 . A A . 14 PRO HG3  1 1 
        3  1362 1 1 14 PRO N    N   5.875   7.403   2.953 1.00 . A A . 14 PRO N    1 1 
        3  1363 1 1 14 PRO O    O   5.261   4.122   1.540 1.00 . A A . 14 PRO O    1 1 
        3  1364 1 1 15 GLU C    C   4.744   3.019   4.640 1.00 . A A . 15 GLU C    1 1 
        3  1365 1 1 15 GLU CA   C   6.146   3.399   4.125 1.00 . A A . 15 GLU CA   1 1 
        3  1366 1 1 15 GLU CB   C   7.187   3.330   5.262 1.00 . A A . 15 GLU CB   1 1 
        3  1367 1 1 15 GLU CD   C   7.740   4.042   7.667 1.00 . A A . 15 GLU CD   1 1 
        3  1368 1 1 15 GLU CG   C   6.880   4.287   6.424 1.00 . A A . 15 GLU CG   1 1 
        3  1369 1 1 15 GLU H    H   6.493   5.496   4.061 1.00 . A A . 15 GLU H    1 1 
        3  1370 1 1 15 GLU HA   H   6.421   2.654   3.377 1.00 . A A . 15 GLU HA   1 1 
        3  1371 1 1 15 GLU HB2  H   7.229   2.307   5.635 1.00 . A A . 15 GLU HB2  1 1 
        3  1372 1 1 15 GLU HB3  H   8.168   3.583   4.854 1.00 . A A . 15 GLU HB3  1 1 
        3  1373 1 1 15 GLU HG2  H   7.050   5.301   6.068 1.00 . A A . 15 GLU HG2  1 1 
        3  1374 1 1 15 GLU HG3  H   5.832   4.202   6.712 1.00 . A A . 15 GLU HG3  1 1 
        3  1375 1 1 15 GLU N    N   6.191   4.719   3.493 1.00 . A A . 15 GLU N    1 1 
        3  1376 1 1 15 GLU O    O   4.479   1.835   4.847 1.00 . A A . 15 GLU O    1 1 
        3  1377 1 1 15 GLU OE1  O   7.341   3.191   8.491 1.00 . A A . 15 GLU OE1  1 1 
        3  1378 1 1 15 GLU OE2  O   8.743   4.772   7.829 1.00 . A A . 15 GLU OE2  1 1 
        3  1379 1 1 16 GLN C    C   1.571   3.239   4.244 1.00 . A A . 16 GLN C    1 1 
        3  1380 1 1 16 GLN CA   C   2.494   3.734   5.359 1.00 . A A . 16 GLN CA   1 1 
        3  1381 1 1 16 GLN CB   C   1.928   5.013   5.997 1.00 . A A . 16 GLN CB   1 1 
        3  1382 1 1 16 GLN CD   C   1.074   4.945   8.380 1.00 . A A . 16 GLN CD   1 1 
        3  1383 1 1 16 GLN CG   C   0.725   4.715   6.912 1.00 . A A . 16 GLN CG   1 1 
        3  1384 1 1 16 GLN H    H   4.092   4.955   4.634 1.00 . A A . 16 GLN H    1 1 
        3  1385 1 1 16 GLN HA   H   2.563   2.959   6.123 1.00 . A A . 16 GLN HA   1 1 
        3  1386 1 1 16 GLN HB2  H   2.712   5.506   6.576 1.00 . A A . 16 GLN HB2  1 1 
        3  1387 1 1 16 GLN HB3  H   1.616   5.707   5.215 1.00 . A A . 16 GLN HB3  1 1 
        3  1388 1 1 16 GLN HE21 H   1.099   2.953   8.839 1.00 . A A . 16 GLN HE21 1 1 
        3  1389 1 1 16 GLN HE22 H   1.470   4.129  10.113 1.00 . A A . 16 GLN HE22 1 1 
        3  1390 1 1 16 GLN HG2  H  -0.099   5.378   6.647 1.00 . A A . 16 GLN HG2  1 1 
        3  1391 1 1 16 GLN HG3  H   0.379   3.689   6.772 1.00 . A A . 16 GLN HG3  1 1 
        3  1392 1 1 16 GLN N    N   3.837   3.990   4.838 1.00 . A A . 16 GLN N    1 1 
        3  1393 1 1 16 GLN NE2  N   1.202   3.895   9.171 1.00 . A A . 16 GLN NE2  1 1 
        3  1394 1 1 16 GLN O    O   0.938   2.192   4.364 1.00 . A A . 16 GLN O    1 1 
        3  1395 1 1 16 GLN OE1  O   1.254   6.067   8.827 1.00 . A A . 16 GLN OE1  1 1 
        3  1396 1 1 17 MET C    C   1.182   2.310   1.329 1.00 . A A . 17 MET C    1 1 
        3  1397 1 1 17 MET CA   C   0.712   3.624   1.964 1.00 . A A . 17 MET CA   1 1 
        3  1398 1 1 17 MET CB   C   0.737   4.785   0.960 1.00 . A A . 17 MET CB   1 1 
        3  1399 1 1 17 MET CE   C  -2.775   3.566  -0.563 1.00 . A A . 17 MET CE   1 1 
        3  1400 1 1 17 MET CG   C  -0.654   5.122   0.412 1.00 . A A . 17 MET CG   1 1 
        3  1401 1 1 17 MET H    H   2.064   4.834   3.114 1.00 . A A . 17 MET H    1 1 
        3  1402 1 1 17 MET HA   H  -0.312   3.466   2.304 1.00 . A A . 17 MET HA   1 1 
        3  1403 1 1 17 MET HB2  H   1.105   5.677   1.465 1.00 . A A . 17 MET HB2  1 1 
        3  1404 1 1 17 MET HB3  H   1.414   4.557   0.134 1.00 . A A . 17 MET HB3  1 1 
        3  1405 1 1 17 MET HE1  H  -3.078   3.985   0.397 1.00 . A A . 17 MET HE1  1 1 
        3  1406 1 1 17 MET HE2  H  -3.508   3.841  -1.322 1.00 . A A . 17 MET HE2  1 1 
        3  1407 1 1 17 MET HE3  H  -2.731   2.483  -0.494 1.00 . A A . 17 MET HE3  1 1 
        3  1408 1 1 17 MET HG2  H  -1.390   4.997   1.207 1.00 . A A . 17 MET HG2  1 1 
        3  1409 1 1 17 MET HG3  H  -0.663   6.175   0.132 1.00 . A A . 17 MET HG3  1 1 
        3  1410 1 1 17 MET N    N   1.515   3.983   3.134 1.00 . A A . 17 MET N    1 1 
        3  1411 1 1 17 MET O    O   0.360   1.579   0.782 1.00 . A A . 17 MET O    1 1 
        3  1412 1 1 17 MET SD   S  -1.138   4.166  -1.050 1.00 . A A . 17 MET SD   1 1 
        3  1413 1 1 18 ALA C    C   2.221  -0.520   1.661 1.00 . A A . 18 ALA C    1 1 
        3  1414 1 1 18 ALA CA   C   3.022   0.668   1.097 1.00 . A A . 18 ALA CA   1 1 
        3  1415 1 1 18 ALA CB   C   4.494   0.609   1.529 1.00 . A A . 18 ALA CB   1 1 
        3  1416 1 1 18 ALA H    H   3.085   2.614   1.953 1.00 . A A . 18 ALA H    1 1 
        3  1417 1 1 18 ALA HA   H   2.983   0.614   0.008 1.00 . A A . 18 ALA HA   1 1 
        3  1418 1 1 18 ALA HB1  H   5.005   1.535   1.261 1.00 . A A . 18 ALA HB1  1 1 
        3  1419 1 1 18 ALA HB2  H   4.569   0.459   2.606 1.00 . A A . 18 ALA HB2  1 1 
        3  1420 1 1 18 ALA HB3  H   4.991  -0.219   1.022 1.00 . A A . 18 ALA HB3  1 1 
        3  1421 1 1 18 ALA N    N   2.464   1.954   1.503 1.00 . A A . 18 ALA N    1 1 
        3  1422 1 1 18 ALA O    O   2.014  -1.506   0.955 1.00 . A A . 18 ALA O    1 1 
        3  1423 1 1 19 GLN C    C  -0.460  -1.595   2.795 1.00 . A A . 19 GLN C    1 1 
        3  1424 1 1 19 GLN CA   C   0.872  -1.428   3.539 1.00 . A A . 19 GLN CA   1 1 
        3  1425 1 1 19 GLN CB   C   0.660  -1.063   5.026 1.00 . A A . 19 GLN CB   1 1 
        3  1426 1 1 19 GLN CD   C   0.286  -3.105   6.478 1.00 . A A . 19 GLN CD   1 1 
        3  1427 1 1 19 GLN CG   C   1.293  -2.069   5.999 1.00 . A A . 19 GLN CG   1 1 
        3  1428 1 1 19 GLN H    H   1.864   0.459   3.399 1.00 . A A . 19 GLN H    1 1 
        3  1429 1 1 19 GLN HA   H   1.391  -2.384   3.472 1.00 . A A . 19 GLN HA   1 1 
        3  1430 1 1 19 GLN HB2  H   1.113  -0.097   5.233 1.00 . A A . 19 GLN HB2  1 1 
        3  1431 1 1 19 GLN HB3  H  -0.405  -0.968   5.246 1.00 . A A . 19 GLN HB3  1 1 
        3  1432 1 1 19 GLN HE21 H   0.853  -4.575   5.150 1.00 . A A . 19 GLN HE21 1 1 
        3  1433 1 1 19 GLN HE22 H  -0.470  -4.869   6.292 1.00 . A A . 19 GLN HE22 1 1 
        3  1434 1 1 19 GLN HG2  H   2.157  -2.554   5.545 1.00 . A A . 19 GLN HG2  1 1 
        3  1435 1 1 19 GLN HG3  H   1.643  -1.522   6.874 1.00 . A A . 19 GLN HG3  1 1 
        3  1436 1 1 19 GLN N    N   1.715  -0.413   2.900 1.00 . A A . 19 GLN N    1 1 
        3  1437 1 1 19 GLN NE2  N   0.260  -4.296   5.914 1.00 . A A . 19 GLN NE2  1 1 
        3  1438 1 1 19 GLN O    O  -0.781  -2.697   2.353 1.00 . A A . 19 GLN O    1 1 
        3  1439 1 1 19 GLN OE1  O  -0.504  -2.860   7.374 1.00 . A A . 19 GLN OE1  1 1 
        3  1440 1 1 20 TYR C    C  -2.287  -0.924   0.407 1.00 . A A . 20 TYR C    1 1 
        3  1441 1 1 20 TYR CA   C  -2.471  -0.485   1.865 1.00 . A A . 20 TYR CA   1 1 
        3  1442 1 1 20 TYR CB   C  -3.080   0.921   1.894 1.00 . A A . 20 TYR CB   1 1 
        3  1443 1 1 20 TYR CD1  C  -3.814   1.290   4.298 1.00 . A A . 20 TYR CD1  1 1 
        3  1444 1 1 20 TYR CD2  C  -5.502   1.208   2.537 1.00 . A A . 20 TYR CD2  1 1 
        3  1445 1 1 20 TYR CE1  C  -4.825   1.534   5.249 1.00 . A A . 20 TYR CE1  1 1 
        3  1446 1 1 20 TYR CE2  C  -6.513   1.458   3.481 1.00 . A A . 20 TYR CE2  1 1 
        3  1447 1 1 20 TYR CG   C  -4.154   1.136   2.940 1.00 . A A . 20 TYR CG   1 1 
        3  1448 1 1 20 TYR CZ   C  -6.174   1.628   4.841 1.00 . A A . 20 TYR CZ   1 1 
        3  1449 1 1 20 TYR H    H  -0.863   0.369   2.990 1.00 . A A . 20 TYR H    1 1 
        3  1450 1 1 20 TYR HA   H  -3.176  -1.181   2.327 1.00 . A A . 20 TYR HA   1 1 
        3  1451 1 1 20 TYR HB2  H  -2.294   1.668   2.019 1.00 . A A . 20 TYR HB2  1 1 
        3  1452 1 1 20 TYR HB3  H  -3.543   1.108   0.927 1.00 . A A . 20 TYR HB3  1 1 
        3  1453 1 1 20 TYR HD1  H  -2.782   1.224   4.610 1.00 . A A . 20 TYR HD1  1 1 
        3  1454 1 1 20 TYR HD2  H  -5.765   1.073   1.496 1.00 . A A . 20 TYR HD2  1 1 
        3  1455 1 1 20 TYR HE1  H  -4.579   1.654   6.293 1.00 . A A . 20 TYR HE1  1 1 
        3  1456 1 1 20 TYR HE2  H  -7.543   1.514   3.159 1.00 . A A . 20 TYR HE2  1 1 
        3  1457 1 1 20 TYR HH   H  -7.995   2.025   5.330 1.00 . A A . 20 TYR HH   1 1 
        3  1458 1 1 20 TYR N    N  -1.215  -0.503   2.621 1.00 . A A . 20 TYR N    1 1 
        3  1459 1 1 20 TYR O    O  -3.103  -1.681  -0.112 1.00 . A A . 20 TYR O    1 1 
        3  1460 1 1 20 TYR OH   O  -7.145   1.896   5.755 1.00 . A A . 20 TYR OH   1 1 
        3  1461 1 1 21 ALA C    C  -0.664  -2.394  -1.716 1.00 . A A . 21 ALA C    1 1 
        3  1462 1 1 21 ALA CA   C  -0.914  -0.877  -1.631 1.00 . A A . 21 ALA CA   1 1 
        3  1463 1 1 21 ALA CB   C   0.286  -0.066  -2.138 1.00 . A A . 21 ALA CB   1 1 
        3  1464 1 1 21 ALA H    H  -0.616   0.209   0.191 1.00 . A A . 21 ALA H    1 1 
        3  1465 1 1 21 ALA HA   H  -1.777  -0.640  -2.257 1.00 . A A . 21 ALA HA   1 1 
        3  1466 1 1 21 ALA HB1  H   1.220  -0.532  -1.823 1.00 . A A . 21 ALA HB1  1 1 
        3  1467 1 1 21 ALA HB2  H   0.257  -0.019  -3.226 1.00 . A A . 21 ALA HB2  1 1 
        3  1468 1 1 21 ALA HB3  H   0.251   0.953  -1.751 1.00 . A A . 21 ALA HB3  1 1 
        3  1469 1 1 21 ALA N    N  -1.225  -0.470  -0.264 1.00 . A A . 21 ALA N    1 1 
        3  1470 1 1 21 ALA O    O  -1.179  -3.060  -2.617 1.00 . A A . 21 ALA O    1 1 
        3  1471 1 1 22 ALA C    C  -1.050  -5.123  -0.294 1.00 . A A . 22 ALA C    1 1 
        3  1472 1 1 22 ALA CA   C   0.262  -4.395  -0.627 1.00 . A A . 22 ALA CA   1 1 
        3  1473 1 1 22 ALA CB   C   1.343  -4.699   0.418 1.00 . A A . 22 ALA CB   1 1 
        3  1474 1 1 22 ALA H    H   0.507  -2.359  -0.040 1.00 . A A . 22 ALA H    1 1 
        3  1475 1 1 22 ALA HA   H   0.612  -4.763  -1.593 1.00 . A A . 22 ALA HA   1 1 
        3  1476 1 1 22 ALA HB1  H   2.148  -3.967   0.356 1.00 . A A . 22 ALA HB1  1 1 
        3  1477 1 1 22 ALA HB2  H   0.915  -4.680   1.421 1.00 . A A . 22 ALA HB2  1 1 
        3  1478 1 1 22 ALA HB3  H   1.762  -5.685   0.223 1.00 . A A . 22 ALA HB3  1 1 
        3  1479 1 1 22 ALA N    N   0.076  -2.953  -0.746 1.00 . A A . 22 ALA N    1 1 
        3  1480 1 1 22 ALA O    O  -1.266  -6.216  -0.809 1.00 . A A . 22 ALA O    1 1 
        3  1481 1 1 23 GLU C    C  -4.157  -5.099  -0.400 1.00 . A A . 23 GLU C    1 1 
        3  1482 1 1 23 GLU CA   C  -3.263  -5.042   0.845 1.00 . A A . 23 GLU CA   1 1 
        3  1483 1 1 23 GLU CB   C  -3.917  -4.233   1.977 1.00 . A A . 23 GLU CB   1 1 
        3  1484 1 1 23 GLU CD   C  -6.447  -4.049   2.166 1.00 . A A . 23 GLU CD   1 1 
        3  1485 1 1 23 GLU CG   C  -5.208  -4.889   2.500 1.00 . A A . 23 GLU CG   1 1 
        3  1486 1 1 23 GLU H    H  -1.636  -3.656   0.976 1.00 . A A . 23 GLU H    1 1 
        3  1487 1 1 23 GLU HA   H  -3.144  -6.060   1.209 1.00 . A A . 23 GLU HA   1 1 
        3  1488 1 1 23 GLU HB2  H  -3.210  -4.162   2.805 1.00 . A A . 23 GLU HB2  1 1 
        3  1489 1 1 23 GLU HB3  H  -4.133  -3.222   1.636 1.00 . A A . 23 GLU HB3  1 1 
        3  1490 1 1 23 GLU HG2  H  -5.315  -5.896   2.089 1.00 . A A . 23 GLU HG2  1 1 
        3  1491 1 1 23 GLU HG3  H  -5.128  -5.002   3.584 1.00 . A A . 23 GLU HG3  1 1 
        3  1492 1 1 23 GLU N    N  -1.927  -4.525   0.528 1.00 . A A . 23 GLU N    1 1 
        3  1493 1 1 23 GLU O    O  -4.708  -6.160  -0.690 1.00 . A A . 23 GLU O    1 1 
        3  1494 1 1 23 GLU OE1  O  -6.777  -3.160   2.983 1.00 . A A . 23 GLU OE1  1 1 
        3  1495 1 1 23 GLU OE2  O  -7.040  -4.300   1.095 1.00 . A A . 23 GLU OE2  1 1 
        3  1496 1 1 24 LEU C    C  -4.646  -5.112  -3.351 1.00 . A A . 24 LEU C    1 1 
        3  1497 1 1 24 LEU CA   C  -4.993  -3.939  -2.430 1.00 . A A . 24 LEU CA   1 1 
        3  1498 1 1 24 LEU CB   C  -4.753  -2.586  -3.120 1.00 . A A . 24 LEU CB   1 1 
        3  1499 1 1 24 LEU CD1  C  -6.672  -1.592  -4.492 1.00 . A A . 24 LEU CD1  1 1 
        3  1500 1 1 24 LEU CD2  C  -4.417  -1.942  -5.554 1.00 . A A . 24 LEU CD2  1 1 
        3  1501 1 1 24 LEU CG   C  -5.416  -2.465  -4.517 1.00 . A A . 24 LEU CG   1 1 
        3  1502 1 1 24 LEU H    H  -3.772  -3.166  -0.844 1.00 . A A . 24 LEU H    1 1 
        3  1503 1 1 24 LEU HA   H  -6.053  -4.013  -2.184 1.00 . A A . 24 LEU HA   1 1 
        3  1504 1 1 24 LEU HB2  H  -5.121  -1.790  -2.471 1.00 . A A . 24 LEU HB2  1 1 
        3  1505 1 1 24 LEU HB3  H  -3.676  -2.449  -3.217 1.00 . A A . 24 LEU HB3  1 1 
        3  1506 1 1 24 LEU HD11 H  -7.160  -1.640  -5.467 1.00 . A A . 24 LEU HD11 1 1 
        3  1507 1 1 24 LEU HD12 H  -7.362  -1.974  -3.740 1.00 . A A . 24 LEU HD12 1 1 
        3  1508 1 1 24 LEU HD13 H  -6.409  -0.560  -4.262 1.00 . A A . 24 LEU HD13 1 1 
        3  1509 1 1 24 LEU HD21 H  -3.796  -2.772  -5.895 1.00 . A A . 24 LEU HD21 1 1 
        3  1510 1 1 24 LEU HD22 H  -4.939  -1.522  -6.412 1.00 . A A . 24 LEU HD22 1 1 
        3  1511 1 1 24 LEU HD23 H  -3.775  -1.177  -5.116 1.00 . A A . 24 LEU HD23 1 1 
        3  1512 1 1 24 LEU HG   H  -5.744  -3.437  -4.869 1.00 . A A . 24 LEU HG   1 1 
        3  1513 1 1 24 LEU N    N  -4.236  -4.010  -1.178 1.00 . A A . 24 LEU N    1 1 
        3  1514 1 1 24 LEU O    O  -5.560  -5.783  -3.817 1.00 . A A . 24 LEU O    1 1 
        3  1515 1 1 25 ARG C    C  -3.663  -7.871  -3.933 1.00 . A A . 25 ARG C    1 1 
        3  1516 1 1 25 ARG CA   C  -2.932  -6.590  -4.362 1.00 . A A . 25 ARG CA   1 1 
        3  1517 1 1 25 ARG CB   C  -1.400  -6.739  -4.282 1.00 . A A . 25 ARG CB   1 1 
        3  1518 1 1 25 ARG CD   C   0.630  -8.207  -4.723 1.00 . A A . 25 ARG CD   1 1 
        3  1519 1 1 25 ARG CG   C  -0.900  -8.127  -4.720 1.00 . A A . 25 ARG CG   1 1 
        3  1520 1 1 25 ARG CZ   C   2.281 -10.089  -4.423 1.00 . A A . 25 ARG CZ   1 1 
        3  1521 1 1 25 ARG H    H  -2.663  -4.797  -3.162 1.00 . A A . 25 ARG H    1 1 
        3  1522 1 1 25 ARG HA   H  -3.200  -6.430  -5.405 1.00 . A A . 25 ARG HA   1 1 
        3  1523 1 1 25 ARG HB2  H  -0.941  -5.970  -4.905 1.00 . A A . 25 ARG HB2  1 1 
        3  1524 1 1 25 ARG HB3  H  -1.077  -6.575  -3.256 1.00 . A A . 25 ARG HB3  1 1 
        3  1525 1 1 25 ARG HD2  H   1.007  -7.662  -5.590 1.00 . A A . 25 ARG HD2  1 1 
        3  1526 1 1 25 ARG HD3  H   1.003  -7.736  -3.812 1.00 . A A . 25 ARG HD3  1 1 
        3  1527 1 1 25 ARG HE   H   0.410 -10.279  -5.095 1.00 . A A . 25 ARG HE   1 1 
        3  1528 1 1 25 ARG HG2  H  -1.276  -8.874  -4.018 1.00 . A A . 25 ARG HG2  1 1 
        3  1529 1 1 25 ARG HG3  H  -1.282  -8.358  -5.717 1.00 . A A . 25 ARG HG3  1 1 
        3  1530 1 1 25 ARG HH11 H   3.124  -8.334  -3.976 1.00 . A A . 25 ARG HH11 1 1 
        3  1531 1 1 25 ARG HH12 H   4.176  -9.724  -3.750 1.00 . A A . 25 ARG HH12 1 1 
        3  1532 1 1 25 ARG HH21 H   1.834 -12.007  -4.869 1.00 . A A . 25 ARG HH21 1 1 
        3  1533 1 1 25 ARG HH22 H   3.431 -11.701  -4.229 1.00 . A A . 25 ARG HH22 1 1 
        3  1534 1 1 25 ARG N    N  -3.357  -5.410  -3.581 1.00 . A A . 25 ARG N    1 1 
        3  1535 1 1 25 ARG NE   N   1.090  -9.609  -4.775 1.00 . A A . 25 ARG NE   1 1 
        3  1536 1 1 25 ARG NH1  N   3.266  -9.327  -4.001 1.00 . A A . 25 ARG NH1  1 1 
        3  1537 1 1 25 ARG NH2  N   2.511 -11.378  -4.484 1.00 . A A . 25 ARG NH2  1 1 
        3  1538 1 1 25 ARG O    O  -4.066  -8.666  -4.781 1.00 . A A . 25 ARG O    1 1 
        3  1539 1 1 26 ARG C    C  -6.034  -9.072  -2.205 1.00 . A A . 26 ARG C    1 1 
        3  1540 1 1 26 ARG CA   C  -4.523  -9.220  -2.027 1.00 . A A . 26 ARG CA   1 1 
        3  1541 1 1 26 ARG CB   C  -4.167  -9.383  -0.534 1.00 . A A . 26 ARG CB   1 1 
        3  1542 1 1 26 ARG CD   C  -2.185  -9.470   1.095 1.00 . A A . 26 ARG CD   1 1 
        3  1543 1 1 26 ARG CG   C  -2.765  -8.861  -0.174 1.00 . A A . 26 ARG CG   1 1 
        3  1544 1 1 26 ARG CZ   C  -1.432 -11.768   1.746 1.00 . A A . 26 ARG CZ   1 1 
        3  1545 1 1 26 ARG H    H  -3.548  -7.308  -2.014 1.00 . A A . 26 ARG H    1 1 
        3  1546 1 1 26 ARG HA   H  -4.222 -10.122  -2.562 1.00 . A A . 26 ARG HA   1 1 
        3  1547 1 1 26 ARG HB2  H  -4.886  -8.840   0.082 1.00 . A A . 26 ARG HB2  1 1 
        3  1548 1 1 26 ARG HB3  H  -4.251 -10.439  -0.282 1.00 . A A . 26 ARG HB3  1 1 
        3  1549 1 1 26 ARG HD2  H  -1.295  -8.898   1.372 1.00 . A A . 26 ARG HD2  1 1 
        3  1550 1 1 26 ARG HD3  H  -2.921  -9.395   1.897 1.00 . A A . 26 ARG HD3  1 1 
        3  1551 1 1 26 ARG HE   H  -1.866 -11.178  -0.105 1.00 . A A . 26 ARG HE   1 1 
        3  1552 1 1 26 ARG HG2  H  -2.062  -9.035  -0.990 1.00 . A A . 26 ARG HG2  1 1 
        3  1553 1 1 26 ARG HG3  H  -2.858  -7.798  -0.011 1.00 . A A . 26 ARG HG3  1 1 
        3  1554 1 1 26 ARG HH11 H  -1.516 -10.506   3.280 1.00 . A A . 26 ARG HH11 1 1 
        3  1555 1 1 26 ARG HH12 H  -0.998 -12.126   3.688 1.00 . A A . 26 ARG HH12 1 1 
        3  1556 1 1 26 ARG HH21 H  -1.300 -13.280   0.414 1.00 . A A . 26 ARG HH21 1 1 
        3  1557 1 1 26 ARG HH22 H  -0.931 -13.697   2.051 1.00 . A A . 26 ARG HH22 1 1 
        3  1558 1 1 26 ARG N    N  -3.826  -8.072  -2.623 1.00 . A A . 26 ARG N    1 1 
        3  1559 1 1 26 ARG NE   N  -1.813 -10.872   0.851 1.00 . A A . 26 ARG NE   1 1 
        3  1560 1 1 26 ARG NH1  N  -1.301 -11.450   3.012 1.00 . A A . 26 ARG NH1  1 1 
        3  1561 1 1 26 ARG NH2  N  -1.178 -13.000   1.371 1.00 . A A . 26 ARG NH2  1 1 
        3  1562 1 1 26 ARG O    O  -6.704 -10.020  -2.611 1.00 . A A . 26 ARG O    1 1 
        3  1563 1 1 27 TYR C    C  -8.440  -7.777  -3.513 1.00 . A A . 27 TYR C    1 1 
        3  1564 1 1 27 TYR CA   C  -7.937  -7.479  -2.107 1.00 . A A . 27 TYR CA   1 1 
        3  1565 1 1 27 TYR CB   C  -8.140  -5.998  -1.759 1.00 . A A . 27 TYR CB   1 1 
        3  1566 1 1 27 TYR CD1  C  -9.888  -6.262   0.036 1.00 . A A . 27 TYR CD1  1 1 
        3  1567 1 1 27 TYR CD2  C -10.401  -4.818  -1.862 1.00 . A A . 27 TYR CD2  1 1 
        3  1568 1 1 27 TYR CE1  C -11.132  -5.962   0.611 1.00 . A A . 27 TYR CE1  1 1 
        3  1569 1 1 27 TYR CE2  C -11.643  -4.492  -1.275 1.00 . A A . 27 TYR CE2  1 1 
        3  1570 1 1 27 TYR CG   C  -9.515  -5.691  -1.196 1.00 . A A . 27 TYR CG   1 1 
        3  1571 1 1 27 TYR CZ   C -12.003  -5.058  -0.029 1.00 . A A . 27 TYR CZ   1 1 
        3  1572 1 1 27 TYR H    H  -5.898  -7.158  -1.589 1.00 . A A . 27 TYR H    1 1 
        3  1573 1 1 27 TYR HA   H  -8.521  -8.083  -1.413 1.00 . A A . 27 TYR HA   1 1 
        3  1574 1 1 27 TYR HB2  H  -7.408  -5.707  -1.007 1.00 . A A . 27 TYR HB2  1 1 
        3  1575 1 1 27 TYR HB3  H  -7.959  -5.383  -2.641 1.00 . A A . 27 TYR HB3  1 1 
        3  1576 1 1 27 TYR HD1  H  -9.195  -6.905   0.559 1.00 . A A . 27 TYR HD1  1 1 
        3  1577 1 1 27 TYR HD2  H -10.117  -4.378  -2.808 1.00 . A A . 27 TYR HD2  1 1 
        3  1578 1 1 27 TYR HE1  H -11.414  -6.377   1.565 1.00 . A A . 27 TYR HE1  1 1 
        3  1579 1 1 27 TYR HE2  H -12.317  -3.811  -1.774 1.00 . A A . 27 TYR HE2  1 1 
        3  1580 1 1 27 TYR HH   H -13.364  -3.781   0.498 1.00 . A A . 27 TYR HH   1 1 
        3  1581 1 1 27 TYR N    N  -6.542  -7.864  -1.941 1.00 . A A . 27 TYR N    1 1 
        3  1582 1 1 27 TYR O    O  -9.465  -8.424  -3.620 1.00 . A A . 27 TYR O    1 1 
        3  1583 1 1 27 TYR OH   O -13.163  -4.714   0.594 1.00 . A A . 27 TYR OH   1 1 
        3  1584 1 1 28 ILE C    C  -8.280  -9.149  -6.196 1.00 . A A . 28 ILE C    1 1 
        3  1585 1 1 28 ILE CA   C  -7.993  -7.658  -5.983 1.00 . A A . 28 ILE CA   1 1 
        3  1586 1 1 28 ILE CB   C  -6.809  -7.171  -6.856 1.00 . A A . 28 ILE CB   1 1 
        3  1587 1 1 28 ILE CD1  C  -5.391  -5.118  -7.434 1.00 . A A . 28 ILE CD1  1 1 
        3  1588 1 1 28 ILE CG1  C  -6.705  -5.628  -6.829 1.00 . A A . 28 ILE CG1  1 1 
        3  1589 1 1 28 ILE CG2  C  -6.892  -7.613  -8.330 1.00 . A A . 28 ILE CG2  1 1 
        3  1590 1 1 28 ILE H    H  -6.869  -6.849  -4.342 1.00 . A A . 28 ILE H    1 1 
        3  1591 1 1 28 ILE HA   H  -8.888  -7.109  -6.277 1.00 . A A . 28 ILE HA   1 1 
        3  1592 1 1 28 ILE HB   H  -5.896  -7.597  -6.437 1.00 . A A . 28 ILE HB   1 1 
        3  1593 1 1 28 ILE HD11 H  -4.545  -5.562  -6.912 1.00 . A A . 28 ILE HD11 1 1 
        3  1594 1 1 28 ILE HD12 H  -5.334  -5.373  -8.492 1.00 . A A . 28 ILE HD12 1 1 
        3  1595 1 1 28 ILE HD13 H  -5.344  -4.035  -7.336 1.00 . A A . 28 ILE HD13 1 1 
        3  1596 1 1 28 ILE HG12 H  -7.545  -5.187  -7.366 1.00 . A A . 28 ILE HG12 1 1 
        3  1597 1 1 28 ILE HG13 H  -6.775  -5.267  -5.810 1.00 . A A . 28 ILE HG13 1 1 
        3  1598 1 1 28 ILE HG21 H  -7.377  -6.831  -8.903 1.00 . A A . 28 ILE HG21 1 1 
        3  1599 1 1 28 ILE HG22 H  -5.890  -7.764  -8.729 1.00 . A A . 28 ILE HG22 1 1 
        3  1600 1 1 28 ILE HG23 H  -7.461  -8.530  -8.469 1.00 . A A . 28 ILE HG23 1 1 
        3  1601 1 1 28 ILE N    N  -7.705  -7.387  -4.564 1.00 . A A . 28 ILE N    1 1 
        3  1602 1 1 28 ILE O    O  -9.349  -9.509  -6.694 1.00 . A A . 28 ILE O    1 1 
        3  1603 1 1 29 ASN C    C  -8.791 -11.910  -5.087 1.00 . A A . 29 ASN C    1 1 
        3  1604 1 1 29 ASN CA   C  -7.537 -11.467  -5.863 1.00 . A A . 29 ASN CA   1 1 
        3  1605 1 1 29 ASN CB   C  -6.262 -12.168  -5.361 1.00 . A A . 29 ASN CB   1 1 
        3  1606 1 1 29 ASN CG   C  -6.185 -13.606  -5.849 1.00 . A A . 29 ASN CG   1 1 
        3  1607 1 1 29 ASN H    H  -6.497  -9.655  -5.380 1.00 . A A . 29 ASN H    1 1 
        3  1608 1 1 29 ASN HA   H  -7.685 -11.731  -6.913 1.00 . A A . 29 ASN HA   1 1 
        3  1609 1 1 29 ASN HB2  H  -5.382 -11.645  -5.739 1.00 . A A . 29 ASN HB2  1 1 
        3  1610 1 1 29 ASN HB3  H  -6.225 -12.151  -4.272 1.00 . A A . 29 ASN HB3  1 1 
        3  1611 1 1 29 ASN HD21 H  -7.622 -14.269  -4.560 1.00 . A A . 29 ASN HD21 1 1 
        3  1612 1 1 29 ASN HD22 H  -6.861 -15.433  -5.645 1.00 . A A . 29 ASN HD22 1 1 
        3  1613 1 1 29 ASN N    N  -7.349 -10.020  -5.788 1.00 . A A . 29 ASN N    1 1 
        3  1614 1 1 29 ASN ND2  N  -6.941 -14.509  -5.261 1.00 . A A . 29 ASN ND2  1 1 
        3  1615 1 1 29 ASN O    O  -9.566 -12.727  -5.579 1.00 . A A . 29 ASN O    1 1 
        3  1616 1 1 29 ASN OD1  O  -5.453 -13.927  -6.768 1.00 . A A . 29 ASN OD1  1 1 
        3  1617 1 1 30 MET C    C -11.497 -10.928  -3.544 1.00 . A A . 30 MET C    1 1 
        3  1618 1 1 30 MET CA   C -10.189 -11.591  -3.045 1.00 . A A . 30 MET CA   1 1 
        3  1619 1 1 30 MET CB   C  -9.864 -11.110  -1.622 1.00 . A A . 30 MET CB   1 1 
        3  1620 1 1 30 MET CE   C  -8.441 -12.363   1.109 1.00 . A A . 30 MET CE   1 1 
        3  1621 1 1 30 MET CG   C -10.600 -11.945  -0.567 1.00 . A A . 30 MET CG   1 1 
        3  1622 1 1 30 MET H    H  -8.317 -10.684  -3.553 1.00 . A A . 30 MET H    1 1 
        3  1623 1 1 30 MET HA   H -10.355 -12.668  -3.022 1.00 . A A . 30 MET HA   1 1 
        3  1624 1 1 30 MET HB2  H  -8.793 -11.187  -1.440 1.00 . A A . 30 MET HB2  1 1 
        3  1625 1 1 30 MET HB3  H -10.145 -10.061  -1.520 1.00 . A A . 30 MET HB3  1 1 
        3  1626 1 1 30 MET HE1  H  -7.896 -13.034   1.771 1.00 . A A . 30 MET HE1  1 1 
        3  1627 1 1 30 MET HE2  H  -7.734 -11.855   0.452 1.00 . A A . 30 MET HE2  1 1 
        3  1628 1 1 30 MET HE3  H  -8.975 -11.623   1.706 1.00 . A A . 30 MET HE3  1 1 
        3  1629 1 1 30 MET HG2  H -10.891 -11.288   0.252 1.00 . A A . 30 MET HG2  1 1 
        3  1630 1 1 30 MET HG3  H -11.514 -12.352  -1.001 1.00 . A A . 30 MET HG3  1 1 
        3  1631 1 1 30 MET N    N  -9.014 -11.345  -3.893 1.00 . A A . 30 MET N    1 1 
        3  1632 1 1 30 MET O    O -12.580 -11.213  -3.033 1.00 . A A . 30 MET O    1 1 
        3  1633 1 1 30 MET SD   S  -9.631 -13.316   0.123 1.00 . A A . 30 MET SD   1 1 
        3  1634 1 1 31 LEU C    C -12.790  -9.975  -6.583 1.00 . A A . 31 LEU C    1 1 
        3  1635 1 1 31 LEU CA   C -12.476  -9.323  -5.226 1.00 . A A . 31 LEU CA   1 1 
        3  1636 1 1 31 LEU CB   C -12.039  -7.833  -5.292 1.00 . A A . 31 LEU CB   1 1 
        3  1637 1 1 31 LEU CD1  C -14.027  -6.659  -6.405 1.00 . A A . 31 LEU CD1  1 1 
        3  1638 1 1 31 LEU CD2  C -11.740  -5.642  -6.530 1.00 . A A . 31 LEU CD2  1 1 
        3  1639 1 1 31 LEU CG   C -12.527  -6.962  -6.458 1.00 . A A . 31 LEU CG   1 1 
        3  1640 1 1 31 LEU H    H -10.457  -9.795  -4.809 1.00 . A A . 31 LEU H    1 1 
        3  1641 1 1 31 LEU HA   H -13.388  -9.382  -4.633 1.00 . A A . 31 LEU HA   1 1 
        3  1642 1 1 31 LEU HB2  H -12.312  -7.351  -4.352 1.00 . A A . 31 LEU HB2  1 1 
        3  1643 1 1 31 LEU HB3  H -10.958  -7.801  -5.372 1.00 . A A . 31 LEU HB3  1 1 
        3  1644 1 1 31 LEU HD11 H -14.237  -5.916  -5.639 1.00 . A A . 31 LEU HD11 1 1 
        3  1645 1 1 31 LEU HD12 H -14.349  -6.286  -7.377 1.00 . A A . 31 LEU HD12 1 1 
        3  1646 1 1 31 LEU HD13 H -14.591  -7.563  -6.180 1.00 . A A . 31 LEU HD13 1 1 
        3  1647 1 1 31 LEU HD21 H -12.378  -4.827  -6.868 1.00 . A A . 31 LEU HD21 1 1 
        3  1648 1 1 31 LEU HD22 H -11.326  -5.387  -5.554 1.00 . A A . 31 LEU HD22 1 1 
        3  1649 1 1 31 LEU HD23 H -10.918  -5.752  -7.240 1.00 . A A . 31 LEU HD23 1 1 
        3  1650 1 1 31 LEU HG   H -12.308  -7.507  -7.366 1.00 . A A . 31 LEU HG   1 1 
        3  1651 1 1 31 LEU N    N -11.404 -10.060  -4.552 1.00 . A A . 31 LEU N    1 1 
        3  1652 1 1 31 LEU O    O -13.832  -9.706  -7.175 1.00 . A A . 31 LEU O    1 1 
        3  1653 1 1 32 THR C    C -12.131 -10.534  -9.529 1.00 . A A . 32 THR C    1 1 
        3  1654 1 1 32 THR CA   C -12.070 -11.555  -8.374 1.00 . A A . 32 THR CA   1 1 
        3  1655 1 1 32 THR CB   C -13.266 -12.538  -8.353 1.00 . A A . 32 THR CB   1 1 
        3  1656 1 1 32 THR CG2  C -13.209 -13.599  -9.454 1.00 . A A . 32 THR CG2  1 1 
        3  1657 1 1 32 THR H    H -11.085 -11.057  -6.535 1.00 . A A . 32 THR H    1 1 
        3  1658 1 1 32 THR HA   H -11.167 -12.148  -8.528 1.00 . A A . 32 THR HA   1 1 
        3  1659 1 1 32 THR HB   H -14.195 -11.975  -8.447 1.00 . A A . 32 THR HB   1 1 
        3  1660 1 1 32 THR HG1  H -13.143 -12.569  -6.445 1.00 . A A . 32 THR HG1  1 1 
        3  1661 1 1 32 THR HG21 H -13.579 -13.181 -10.389 1.00 . A A . 32 THR HG21 1 1 
        3  1662 1 1 32 THR HG22 H -12.184 -13.945  -9.592 1.00 . A A . 32 THR HG22 1 1 
        3  1663 1 1 32 THR HG23 H -13.835 -14.448  -9.182 1.00 . A A . 32 THR HG23 1 1 
        3  1664 1 1 32 THR N    N -11.934 -10.891  -7.066 1.00 . A A . 32 THR N    1 1 
        3  1665 1 1 32 THR O    O -12.704 -10.802 -10.586 1.00 . A A . 32 THR O    1 1 
        3  1666 1 1 32 THR OG1  O -13.306 -13.233  -7.121 1.00 . A A . 32 THR OG1  1 1 
        3  1667 1 1 33 ARG C    C -10.336  -7.390 -10.220 1.00 . A A . 33 ARG C    1 1 
        3  1668 1 1 33 ARG CA   C -11.634  -8.207 -10.266 1.00 . A A . 33 ARG CA   1 1 
        3  1669 1 1 33 ARG CB   C -12.852  -7.322  -9.918 1.00 . A A . 33 ARG CB   1 1 
        3  1670 1 1 33 ARG CD   C -13.539  -5.353 -11.390 1.00 . A A . 33 ARG CD   1 1 
        3  1671 1 1 33 ARG CG   C -13.658  -6.863 -11.137 1.00 . A A . 33 ARG CG   1 1 
        3  1672 1 1 33 ARG CZ   C -15.476  -4.903 -12.915 1.00 . A A . 33 ARG CZ   1 1 
        3  1673 1 1 33 ARG H    H -11.071  -9.183  -8.451 1.00 . A A . 33 ARG H    1 1 
        3  1674 1 1 33 ARG HA   H -11.756  -8.636 -11.258 1.00 . A A . 33 ARG HA   1 1 
        3  1675 1 1 33 ARG HB2  H -13.535  -7.884  -9.281 1.00 . A A . 33 ARG HB2  1 1 
        3  1676 1 1 33 ARG HB3  H -12.524  -6.450  -9.349 1.00 . A A . 33 ARG HB3  1 1 
        3  1677 1 1 33 ARG HD2  H -14.006  -4.808 -10.567 1.00 . A A . 33 ARG HD2  1 1 
        3  1678 1 1 33 ARG HD3  H -12.486  -5.069 -11.418 1.00 . A A . 33 ARG HD3  1 1 
        3  1679 1 1 33 ARG HE   H -13.566  -4.907 -13.468 1.00 . A A . 33 ARG HE   1 1 
        3  1680 1 1 33 ARG HG2  H -13.345  -7.412 -12.025 1.00 . A A . 33 ARG HG2  1 1 
        3  1681 1 1 33 ARG HG3  H -14.707  -7.107 -10.962 1.00 . A A . 33 ARG HG3  1 1 
        3  1682 1 1 33 ARG HH11 H -16.030  -5.124 -11.011 1.00 . A A . 33 ARG HH11 1 1 
        3  1683 1 1 33 ARG HH12 H -17.350  -4.935 -12.128 1.00 . A A . 33 ARG HH12 1 1 
        3  1684 1 1 33 ARG HH21 H -15.249  -4.637 -14.909 1.00 . A A . 33 ARG HH21 1 1 
        3  1685 1 1 33 ARG HH22 H -16.879  -4.725 -14.356 1.00 . A A . 33 ARG HH22 1 1 
        3  1686 1 1 33 ARG N    N -11.565  -9.331  -9.326 1.00 . A A . 33 ARG N    1 1 
        3  1687 1 1 33 ARG NE   N -14.174  -4.995 -12.672 1.00 . A A . 33 ARG NE   1 1 
        3  1688 1 1 33 ARG NH1  N -16.366  -5.003 -11.950 1.00 . A A . 33 ARG NH1  1 1 
        3  1689 1 1 33 ARG NH2  N -15.900  -4.717 -14.143 1.00 . A A . 33 ARG NH2  1 1 
        3  1690 1 1 33 ARG O    O  -9.794  -7.224  -9.129 1.00 . A A . 33 ARG O    1 1 
        3  1691 1 1 34 PRO C    C  -8.838  -4.656 -10.804 1.00 . A A . 34 PRO C    1 1 
        3  1692 1 1 34 PRO CA   C  -8.635  -6.049 -11.427 1.00 . A A . 34 PRO CA   1 1 
        3  1693 1 1 34 PRO CB   C  -8.253  -5.990 -12.908 1.00 . A A . 34 PRO CB   1 1 
        3  1694 1 1 34 PRO CD   C -10.451  -6.989 -12.680 1.00 . A A . 34 PRO CD   1 1 
        3  1695 1 1 34 PRO CG   C  -9.546  -6.263 -13.670 1.00 . A A . 34 PRO CG   1 1 
        3  1696 1 1 34 PRO HA   H  -7.828  -6.549 -10.897 1.00 . A A . 34 PRO HA   1 1 
        3  1697 1 1 34 PRO HB2  H  -7.829  -5.027 -13.195 1.00 . A A . 34 PRO HB2  1 1 
        3  1698 1 1 34 PRO HB3  H  -7.535  -6.784 -13.120 1.00 . A A . 34 PRO HB3  1 1 
        3  1699 1 1 34 PRO HD2  H -11.425  -6.508 -12.688 1.00 . A A . 34 PRO HD2  1 1 
        3  1700 1 1 34 PRO HD3  H -10.549  -8.037 -12.961 1.00 . A A . 34 PRO HD3  1 1 
        3  1701 1 1 34 PRO HG2  H -10.009  -5.322 -13.967 1.00 . A A . 34 PRO HG2  1 1 
        3  1702 1 1 34 PRO HG3  H  -9.358  -6.888 -14.544 1.00 . A A . 34 PRO HG3  1 1 
        3  1703 1 1 34 PRO N    N  -9.842  -6.870 -11.363 1.00 . A A . 34 PRO N    1 1 
        3  1704 1 1 34 PRO O    O  -9.933  -4.300 -10.363 1.00 . A A . 34 PRO O    1 1 
        3  1705 1 1 35 ARG C    C  -8.737  -1.648 -11.312 1.00 . A A . 35 ARG C    1 1 
        3  1706 1 1 35 ARG CA   C  -7.830  -2.443 -10.368 1.00 . A A . 35 ARG CA   1 1 
        3  1707 1 1 35 ARG CB   C  -6.416  -1.839 -10.297 1.00 . A A . 35 ARG CB   1 1 
        3  1708 1 1 35 ARG CD   C  -6.006   0.617 -10.933 1.00 . A A . 35 ARG CD   1 1 
        3  1709 1 1 35 ARG CG   C  -6.441  -0.364  -9.835 1.00 . A A . 35 ARG CG   1 1 
        3  1710 1 1 35 ARG CZ   C  -3.801   1.583 -11.646 1.00 . A A . 35 ARG CZ   1 1 
        3  1711 1 1 35 ARG H    H  -6.920  -4.176 -11.221 1.00 . A A . 35 ARG H    1 1 
        3  1712 1 1 35 ARG HA   H  -8.261  -2.416  -9.367 1.00 . A A . 35 ARG HA   1 1 
        3  1713 1 1 35 ARG HB2  H  -5.827  -2.418  -9.584 1.00 . A A . 35 ARG HB2  1 1 
        3  1714 1 1 35 ARG HB3  H  -5.935  -1.921 -11.274 1.00 . A A . 35 ARG HB3  1 1 
        3  1715 1 1 35 ARG HD2  H  -6.479   0.342 -11.880 1.00 . A A . 35 ARG HD2  1 1 
        3  1716 1 1 35 ARG HD3  H  -6.353   1.613 -10.653 1.00 . A A . 35 ARG HD3  1 1 
        3  1717 1 1 35 ARG HE   H  -4.046  -0.161 -10.704 1.00 . A A . 35 ARG HE   1 1 
        3  1718 1 1 35 ARG HG2  H  -7.444  -0.089  -9.508 1.00 . A A . 35 ARG HG2  1 1 
        3  1719 1 1 35 ARG HG3  H  -5.784  -0.246  -8.972 1.00 . A A . 35 ARG HG3  1 1 
        3  1720 1 1 35 ARG HH11 H  -5.346   2.708 -12.213 1.00 . A A . 35 ARG HH11 1 1 
        3  1721 1 1 35 ARG HH12 H  -3.775   3.344 -12.645 1.00 . A A . 35 ARG HH12 1 1 
        3  1722 1 1 35 ARG HH21 H  -2.046   0.720 -11.186 1.00 . A A . 35 ARG HH21 1 1 
        3  1723 1 1 35 ARG HH22 H  -1.937   2.205 -12.093 1.00 . A A . 35 ARG HH22 1 1 
        3  1724 1 1 35 ARG N    N  -7.770  -3.844 -10.789 1.00 . A A . 35 ARG N    1 1 
        3  1725 1 1 35 ARG NE   N  -4.537   0.631 -11.082 1.00 . A A . 35 ARG NE   1 1 
        3  1726 1 1 35 ARG NH1  N  -4.342   2.636 -12.211 1.00 . A A . 35 ARG NH1  1 1 
        3  1727 1 1 35 ARG NH2  N  -2.491   1.487 -11.654 1.00 . A A . 35 ARG NH2  1 1 
        3  1728 1 1 35 ARG O    O  -8.456  -1.548 -12.504 1.00 . A A . 35 ARG O    1 1 
        3  1729 1 1 36 TYR C    C -10.044   0.909 -12.225 1.00 . A A . 36 TYR C    1 1 
        3  1730 1 1 36 TYR CA   C -10.758  -0.191 -11.416 1.00 . A A . 36 TYR CA   1 1 
        3  1731 1 1 36 TYR CB   C -11.702   0.394 -10.351 1.00 . A A . 36 TYR CB   1 1 
        3  1732 1 1 36 TYR CD1  C -13.994  -0.258 -11.178 1.00 . A A . 36 TYR CD1  1 1 
        3  1733 1 1 36 TYR CD2  C -13.448   2.117 -11.018 1.00 . A A . 36 TYR CD2  1 1 
        3  1734 1 1 36 TYR CE1  C -15.285   0.064 -11.636 1.00 . A A . 36 TYR CE1  1 1 
        3  1735 1 1 36 TYR CE2  C -14.742   2.444 -11.469 1.00 . A A . 36 TYR CE2  1 1 
        3  1736 1 1 36 TYR CG   C -13.076   0.765 -10.870 1.00 . A A . 36 TYR CG   1 1 
        3  1737 1 1 36 TYR CZ   C -15.661   1.416 -11.781 1.00 . A A . 36 TYR CZ   1 1 
        3  1738 1 1 36 TYR H    H  -9.973  -1.289  -9.780 1.00 . A A . 36 TYR H    1 1 
        3  1739 1 1 36 TYR HA   H -11.348  -0.802 -12.100 1.00 . A A . 36 TYR HA   1 1 
        3  1740 1 1 36 TYR HB2  H -11.850  -0.342  -9.559 1.00 . A A . 36 TYR HB2  1 1 
        3  1741 1 1 36 TYR HB3  H -11.231   1.264  -9.890 1.00 . A A . 36 TYR HB3  1 1 
        3  1742 1 1 36 TYR HD1  H -13.712  -1.294 -11.052 1.00 . A A . 36 TYR HD1  1 1 
        3  1743 1 1 36 TYR HD2  H -12.746   2.903 -10.777 1.00 . A A . 36 TYR HD2  1 1 
        3  1744 1 1 36 TYR HE1  H -15.997  -0.712 -11.872 1.00 . A A . 36 TYR HE1  1 1 
        3  1745 1 1 36 TYR HE2  H -15.041   3.475 -11.584 1.00 . A A . 36 TYR HE2  1 1 
        3  1746 1 1 36 TYR HH   H -17.488   1.904 -11.446 1.00 . A A . 36 TYR HH   1 1 
        3  1747 1 1 36 TYR N    N  -9.803  -1.076 -10.748 1.00 . A A . 36 TYR N    1 1 
        3  1748 1 1 36 TYR O    O  -9.248   1.676 -11.702 1.00 . A A . 36 TYR O    1 1 
        3  1749 1 1 36 TYR OH   O -16.917   1.729 -12.195 1.00 . A A . 36 TYR OH   1 1 
        3  1750 1 1 37 NH2 HN1  H -10.836   0.305 -14.003 1.00 . A A . 37 NH2 HN1  1 1 
        3  1751 1 1 37 NH2 HN2  H  -9.652   1.612 -14.018 1.00 . A A . 37 NH2 HN2  1 1 
        3  1752 1 1 37 NH2 N    N -10.267   0.983 -13.527 1.00 . A A . 37 NH2 N    1 1 
        4  1753 1 1  1 ALA C    C -23.239   0.487   8.647 1.00 . A A .  1 ALA C    1 1 
        4  1754 1 1  1 ALA CA   C -22.716  -0.918   8.952 1.00 . A A .  1 ALA CA   1 1 
        4  1755 1 1  1 ALA CB   C -21.185  -0.938   9.112 1.00 . A A .  1 ALA CB   1 1 
        4  1756 1 1  1 ALA H1   H -24.092  -1.603   7.590 1.00 . A A .  1 ALA H1   1 1 
        4  1757 1 1  1 ALA H2   H -22.545  -1.785   7.101 1.00 . A A .  1 ALA H2   1 1 
        4  1758 1 1  1 ALA H3   H -23.163  -2.800   8.253 1.00 . A A .  1 ALA H3   1 1 
        4  1759 1 1  1 ALA HA   H -23.163  -1.228   9.898 1.00 . A A .  1 ALA HA   1 1 
        4  1760 1 1  1 ALA HB1  H -20.708  -1.389   8.239 1.00 . A A .  1 ALA HB1  1 1 
        4  1761 1 1  1 ALA HB2  H -20.800   0.077   9.226 1.00 . A A .  1 ALA HB2  1 1 
        4  1762 1 1  1 ALA HB3  H -20.920  -1.511  10.000 1.00 . A A .  1 ALA HB3  1 1 
        4  1763 1 1  1 ALA N    N -23.162  -1.856   7.898 1.00 . A A .  1 ALA N    1 1 
        4  1764 1 1  1 ALA O    O -23.485   0.767   7.478 1.00 . A A .  1 ALA O    1 1 
        4  1765 1 1  2 PRO C    C -22.922   3.630   8.897 1.00 . A A .  2 PRO C    1 1 
        4  1766 1 1  2 PRO CA   C -23.981   2.690   9.483 1.00 . A A .  2 PRO CA   1 1 
        4  1767 1 1  2 PRO CB   C -24.449   3.153  10.865 1.00 . A A .  2 PRO CB   1 1 
        4  1768 1 1  2 PRO CD   C -23.221   1.051  11.077 1.00 . A A .  2 PRO CD   1 1 
        4  1769 1 1  2 PRO CG   C -23.711   2.264  11.870 1.00 . A A .  2 PRO CG   1 1 
        4  1770 1 1  2 PRO HA   H -24.833   2.672   8.802 1.00 . A A .  2 PRO HA   1 1 
        4  1771 1 1  2 PRO HB2  H -24.225   4.208  11.034 1.00 . A A .  2 PRO HB2  1 1 
        4  1772 1 1  2 PRO HB3  H -25.523   2.987  10.952 1.00 . A A .  2 PRO HB3  1 1 
        4  1773 1 1  2 PRO HD2  H -22.155   0.906  11.255 1.00 . A A .  2 PRO HD2  1 1 
        4  1774 1 1  2 PRO HD3  H -23.772   0.162  11.386 1.00 . A A .  2 PRO HD3  1 1 
        4  1775 1 1  2 PRO HG2  H -22.859   2.800  12.288 1.00 . A A .  2 PRO HG2  1 1 
        4  1776 1 1  2 PRO HG3  H -24.382   1.953  12.672 1.00 . A A .  2 PRO HG3  1 1 
        4  1777 1 1  2 PRO N    N -23.463   1.337   9.669 1.00 . A A .  2 PRO N    1 1 
        4  1778 1 1  2 PRO O    O -23.178   4.293   7.894 1.00 . A A .  2 PRO O    1 1 
        4  1779 1 1  3 LEU C    C -19.905   3.574   7.904 1.00 . A A .  3 LEU C    1 1 
        4  1780 1 1  3 LEU CA   C -20.588   4.403   8.999 1.00 . A A .  3 LEU CA   1 1 
        4  1781 1 1  3 LEU CB   C -19.630   4.826  10.134 1.00 . A A .  3 LEU CB   1 1 
        4  1782 1 1  3 LEU CD1  C -17.634   4.327  11.577 1.00 . A A .  3 LEU CD1  1 1 
        4  1783 1 1  3 LEU CD2  C -19.740   2.996  11.935 1.00 . A A .  3 LEU CD2  1 1 
        4  1784 1 1  3 LEU CG   C -18.864   3.718  10.898 1.00 . A A .  3 LEU CG   1 1 
        4  1785 1 1  3 LEU H    H -21.591   3.083  10.319 1.00 . A A .  3 LEU H    1 1 
        4  1786 1 1  3 LEU HA   H -20.956   5.323   8.541 1.00 . A A .  3 LEU HA   1 1 
        4  1787 1 1  3 LEU HB2  H -18.896   5.495   9.683 1.00 . A A .  3 LEU HB2  1 1 
        4  1788 1 1  3 LEU HB3  H -20.190   5.428  10.853 1.00 . A A .  3 LEU HB3  1 1 
        4  1789 1 1  3 LEU HD11 H -17.107   3.564  12.151 1.00 . A A .  3 LEU HD11 1 1 
        4  1790 1 1  3 LEU HD12 H -16.955   4.706  10.813 1.00 . A A .  3 LEU HD12 1 1 
        4  1791 1 1  3 LEU HD13 H -17.931   5.144  12.237 1.00 . A A .  3 LEU HD13 1 1 
        4  1792 1 1  3 LEU HD21 H -20.596   3.611  12.210 1.00 . A A .  3 LEU HD21 1 1 
        4  1793 1 1  3 LEU HD22 H -20.076   2.046  11.524 1.00 . A A .  3 LEU HD22 1 1 
        4  1794 1 1  3 LEU HD23 H -19.171   2.793  12.842 1.00 . A A .  3 LEU HD23 1 1 
        4  1795 1 1  3 LEU HG   H -18.480   2.977  10.203 1.00 . A A .  3 LEU HG   1 1 
        4  1796 1 1  3 LEU N    N -21.739   3.681   9.523 1.00 . A A .  3 LEU N    1 1 
        4  1797 1 1  3 LEU O    O -19.617   2.391   8.096 1.00 . A A .  3 LEU O    1 1 
        4  1798 1 1  4 GLU C    C -17.470   4.112   5.558 1.00 . A A .  4 GLU C    1 1 
        4  1799 1 1  4 GLU CA   C -18.925   3.599   5.638 1.00 . A A .  4 GLU CA   1 1 
        4  1800 1 1  4 GLU CB   C -19.717   3.842   4.341 1.00 . A A .  4 GLU CB   1 1 
        4  1801 1 1  4 GLU CD   C -21.640   3.034   2.888 1.00 . A A .  4 GLU CD   1 1 
        4  1802 1 1  4 GLU CG   C -20.924   2.907   4.239 1.00 . A A .  4 GLU CG   1 1 
        4  1803 1 1  4 GLU H    H -19.948   5.155   6.627 1.00 . A A .  4 GLU H    1 1 
        4  1804 1 1  4 GLU HA   H -18.883   2.523   5.800 1.00 . A A .  4 GLU HA   1 1 
        4  1805 1 1  4 GLU HB2  H -20.056   4.876   4.309 1.00 . A A .  4 GLU HB2  1 1 
        4  1806 1 1  4 GLU HB3  H -19.075   3.651   3.485 1.00 . A A .  4 GLU HB3  1 1 
        4  1807 1 1  4 GLU HG2  H -20.571   1.879   4.361 1.00 . A A .  4 GLU HG2  1 1 
        4  1808 1 1  4 GLU HG3  H -21.624   3.121   5.049 1.00 . A A .  4 GLU HG3  1 1 
        4  1809 1 1  4 GLU N    N -19.645   4.204   6.757 1.00 . A A .  4 GLU N    1 1 
        4  1810 1 1  4 GLU O    O -17.146   5.162   6.130 1.00 . A A .  4 GLU O    1 1 
        4  1811 1 1  4 GLU OE1  O -22.343   4.052   2.683 1.00 . A A .  4 GLU OE1  1 1 
        4  1812 1 1  4 GLU OE2  O -21.497   2.075   2.094 1.00 . A A .  4 GLU OE2  1 1 
        4  1813 1 1  5 PRO C    C -14.940   4.868   3.750 1.00 . A A .  5 PRO C    1 1 
        4  1814 1 1  5 PRO CA   C -15.150   3.722   4.761 1.00 . A A .  5 PRO CA   1 1 
        4  1815 1 1  5 PRO CB   C -14.422   2.416   4.407 1.00 . A A .  5 PRO CB   1 1 
        4  1816 1 1  5 PRO CD   C -16.824   2.071   4.270 1.00 . A A .  5 PRO CD   1 1 
        4  1817 1 1  5 PRO CG   C -15.488   1.515   3.783 1.00 . A A .  5 PRO CG   1 1 
        4  1818 1 1  5 PRO HA   H -14.773   4.064   5.725 1.00 . A A .  5 PRO HA   1 1 
        4  1819 1 1  5 PRO HB2  H -13.584   2.568   3.725 1.00 . A A .  5 PRO HB2  1 1 
        4  1820 1 1  5 PRO HB3  H -14.058   1.954   5.325 1.00 . A A .  5 PRO HB3  1 1 
        4  1821 1 1  5 PRO HD2  H -17.490   2.191   3.415 1.00 . A A .  5 PRO HD2  1 1 
        4  1822 1 1  5 PRO HD3  H -17.265   1.381   4.990 1.00 . A A .  5 PRO HD3  1 1 
        4  1823 1 1  5 PRO HG2  H -15.441   1.572   2.697 1.00 . A A .  5 PRO HG2  1 1 
        4  1824 1 1  5 PRO HG3  H -15.361   0.483   4.113 1.00 . A A .  5 PRO HG3  1 1 
        4  1825 1 1  5 PRO N    N -16.560   3.361   4.896 1.00 . A A .  5 PRO N    1 1 
        4  1826 1 1  5 PRO O    O -14.411   4.676   2.653 1.00 . A A .  5 PRO O    1 1 
        4  1827 1 1  6 GLU C    C -13.874   8.058   3.723 1.00 . A A .  6 GLU C    1 1 
        4  1828 1 1  6 GLU CA   C -15.156   7.310   3.365 1.00 . A A .  6 GLU CA   1 1 
        4  1829 1 1  6 GLU CB   C -16.360   8.256   3.518 1.00 . A A .  6 GLU CB   1 1 
        4  1830 1 1  6 GLU CD   C -18.346   6.875   2.858 1.00 . A A .  6 GLU CD   1 1 
        4  1831 1 1  6 GLU CG   C -17.422   8.012   2.444 1.00 . A A .  6 GLU CG   1 1 
        4  1832 1 1  6 GLU H    H -15.797   6.134   5.050 1.00 . A A .  6 GLU H    1 1 
        4  1833 1 1  6 GLU HA   H -15.086   7.024   2.315 1.00 . A A .  6 GLU HA   1 1 
        4  1834 1 1  6 GLU HB2  H -16.793   8.168   4.517 1.00 . A A .  6 GLU HB2  1 1 
        4  1835 1 1  6 GLU HB3  H -16.016   9.283   3.394 1.00 . A A .  6 GLU HB3  1 1 
        4  1836 1 1  6 GLU HG2  H -18.004   8.925   2.311 1.00 . A A .  6 GLU HG2  1 1 
        4  1837 1 1  6 GLU HG3  H -16.945   7.789   1.485 1.00 . A A .  6 GLU HG3  1 1 
        4  1838 1 1  6 GLU N    N -15.311   6.086   4.158 1.00 . A A .  6 GLU N    1 1 
        4  1839 1 1  6 GLU O    O -13.755   8.621   4.810 1.00 . A A .  6 GLU O    1 1 
        4  1840 1 1  6 GLU OE1  O -19.338   7.187   3.553 1.00 . A A .  6 GLU OE1  1 1 
        4  1841 1 1  6 GLU OE2  O -18.019   5.723   2.501 1.00 . A A .  6 GLU OE2  1 1 
        4  1842 1 1  7 TYR C    C -11.245   9.357   1.480 1.00 . A A .  7 TYR C    1 1 
        4  1843 1 1  7 TYR CA   C -11.657   8.793   2.863 1.00 . A A .  7 TYR CA   1 1 
        4  1844 1 1  7 TYR CB   C -10.617   7.821   3.460 1.00 . A A .  7 TYR CB   1 1 
        4  1845 1 1  7 TYR CD1  C  -9.930   8.638   5.748 1.00 . A A .  7 TYR CD1  1 1 
        4  1846 1 1  7 TYR CD2  C -11.438   6.725   5.612 1.00 . A A .  7 TYR CD2  1 1 
        4  1847 1 1  7 TYR CE1  C  -9.972   8.578   7.153 1.00 . A A .  7 TYR CE1  1 1 
        4  1848 1 1  7 TYR CE2  C -11.486   6.660   7.018 1.00 . A A .  7 TYR CE2  1 1 
        4  1849 1 1  7 TYR CG   C -10.665   7.717   4.975 1.00 . A A .  7 TYR CG   1 1 
        4  1850 1 1  7 TYR CZ   C -10.753   7.589   7.792 1.00 . A A .  7 TYR CZ   1 1 
        4  1851 1 1  7 TYR H    H -13.137   7.605   1.910 1.00 . A A .  7 TYR H    1 1 
        4  1852 1 1  7 TYR HA   H -11.755   9.643   3.542 1.00 . A A .  7 TYR HA   1 1 
        4  1853 1 1  7 TYR HB2  H -10.757   6.830   3.024 1.00 . A A .  7 TYR HB2  1 1 
        4  1854 1 1  7 TYR HB3  H  -9.613   8.150   3.194 1.00 . A A .  7 TYR HB3  1 1 
        4  1855 1 1  7 TYR HD1  H  -9.336   9.392   5.251 1.00 . A A .  7 TYR HD1  1 1 
        4  1856 1 1  7 TYR HD2  H -12.018   6.034   5.019 1.00 . A A .  7 TYR HD2  1 1 
        4  1857 1 1  7 TYR HE1  H  -9.413   9.282   7.750 1.00 . A A .  7 TYR HE1  1 1 
        4  1858 1 1  7 TYR HE2  H -12.090   5.908   7.502 1.00 . A A .  7 TYR HE2  1 1 
        4  1859 1 1  7 TYR HH   H -11.297   6.750   9.424 1.00 . A A .  7 TYR HH   1 1 
        4  1860 1 1  7 TYR N    N -12.935   8.086   2.773 1.00 . A A .  7 TYR N    1 1 
        4  1861 1 1  7 TYR O    O -10.228   8.944   0.922 1.00 . A A .  7 TYR O    1 1 
        4  1862 1 1  7 TYR OH   O -10.797   7.522   9.152 1.00 . A A .  7 TYR OH   1 1 
        4  1863 1 1  8 PRO C    C -10.539  11.888  -0.240 1.00 . A A .  8 PRO C    1 1 
        4  1864 1 1  8 PRO CA   C -11.678  10.875  -0.413 1.00 . A A .  8 PRO CA   1 1 
        4  1865 1 1  8 PRO CB   C -12.957  11.521  -0.948 1.00 . A A .  8 PRO CB   1 1 
        4  1866 1 1  8 PRO CD   C -13.266  10.859   1.383 1.00 . A A .  8 PRO CD   1 1 
        4  1867 1 1  8 PRO CG   C -13.829  11.765   0.285 1.00 . A A .  8 PRO CG   1 1 
        4  1868 1 1  8 PRO HA   H -11.361  10.100  -1.111 1.00 . A A .  8 PRO HA   1 1 
        4  1869 1 1  8 PRO HB2  H -12.751  12.454  -1.477 1.00 . A A .  8 PRO HB2  1 1 
        4  1870 1 1  8 PRO HB3  H -13.458  10.822  -1.617 1.00 . A A .  8 PRO HB3  1 1 
        4  1871 1 1  8 PRO HD2  H -13.057  11.450   2.277 1.00 . A A .  8 PRO HD2  1 1 
        4  1872 1 1  8 PRO HD3  H -13.997  10.085   1.611 1.00 . A A .  8 PRO HD3  1 1 
        4  1873 1 1  8 PRO HG2  H -13.759  12.809   0.593 1.00 . A A .  8 PRO HG2  1 1 
        4  1874 1 1  8 PRO HG3  H -14.867  11.507   0.069 1.00 . A A .  8 PRO HG3  1 1 
        4  1875 1 1  8 PRO N    N -12.033  10.270   0.868 1.00 . A A .  8 PRO N    1 1 
        4  1876 1 1  8 PRO O    O -10.732  12.947   0.354 1.00 . A A .  8 PRO O    1 1 
        4  1877 1 1  9 GLY C    C  -7.107  11.903   0.217 1.00 . A A .  9 GLY C    1 1 
        4  1878 1 1  9 GLY CA   C  -8.176  12.421  -0.741 1.00 . A A .  9 GLY CA   1 1 
        4  1879 1 1  9 GLY H    H  -9.278  10.636  -1.176 1.00 . A A .  9 GLY H    1 1 
        4  1880 1 1  9 GLY HA2  H  -7.751  12.487  -1.742 1.00 . A A .  9 GLY HA2  1 1 
        4  1881 1 1  9 GLY HA3  H  -8.452  13.427  -0.424 1.00 . A A .  9 GLY HA3  1 1 
        4  1882 1 1  9 GLY N    N  -9.358  11.559  -0.774 1.00 . A A .  9 GLY N    1 1 
        4  1883 1 1  9 GLY O    O  -6.994  12.392   1.336 1.00 . A A .  9 GLY O    1 1 
        4  1884 1 1 10 ASP C    C  -3.962  10.253  -0.460 1.00 . A A . 10 ASP C    1 1 
        4  1885 1 1 10 ASP CA   C  -5.187  10.337   0.461 1.00 . A A . 10 ASP CA   1 1 
        4  1886 1 1 10 ASP CB   C  -5.593   8.924   0.934 1.00 . A A . 10 ASP CB   1 1 
        4  1887 1 1 10 ASP CG   C  -5.995   8.814   2.415 1.00 . A A . 10 ASP CG   1 1 
        4  1888 1 1 10 ASP H    H  -6.393  10.664  -1.224 1.00 . A A . 10 ASP H    1 1 
        4  1889 1 1 10 ASP HA   H  -4.922  10.949   1.325 1.00 . A A . 10 ASP HA   1 1 
        4  1890 1 1 10 ASP HB2  H  -6.405   8.546   0.310 1.00 . A A . 10 ASP HB2  1 1 
        4  1891 1 1 10 ASP HB3  H  -4.744   8.255   0.781 1.00 . A A . 10 ASP HB3  1 1 
        4  1892 1 1 10 ASP N    N  -6.291  10.961  -0.266 1.00 . A A . 10 ASP N    1 1 
        4  1893 1 1 10 ASP O    O  -4.084   9.959  -1.652 1.00 . A A . 10 ASP O    1 1 
        4  1894 1 1 10 ASP OD1  O  -6.171   9.855   3.090 1.00 . A A . 10 ASP OD1  1 1 
        4  1895 1 1 10 ASP OD2  O  -6.075   7.651   2.868 1.00 . A A . 10 ASP OD2  1 1 
        4  1896 1 1 11 ASN C    C  -0.418  10.485   0.583 1.00 . A A . 11 ASN C    1 1 
        4  1897 1 1 11 ASN CA   C  -1.472  10.406  -0.527 1.00 . A A . 11 ASN CA   1 1 
        4  1898 1 1 11 ASN CB   C  -1.292  11.517  -1.584 1.00 . A A . 11 ASN CB   1 1 
        4  1899 1 1 11 ASN CG   C  -0.033  11.337  -2.426 1.00 . A A . 11 ASN CG   1 1 
        4  1900 1 1 11 ASN H    H  -2.795  10.733   1.097 1.00 . A A . 11 ASN H    1 1 
        4  1901 1 1 11 ASN HA   H  -1.391   9.434  -1.019 1.00 . A A . 11 ASN HA   1 1 
        4  1902 1 1 11 ASN HB2  H  -2.151  11.520  -2.251 1.00 . A A . 11 ASN HB2  1 1 
        4  1903 1 1 11 ASN HB3  H  -1.250  12.487  -1.090 1.00 . A A . 11 ASN HB3  1 1 
        4  1904 1 1 11 ASN HD21 H  -1.080  10.690  -4.050 1.00 . A A . 11 ASN HD21 1 1 
        4  1905 1 1 11 ASN HD22 H   0.674  10.811  -4.182 1.00 . A A . 11 ASN HD22 1 1 
        4  1906 1 1 11 ASN N    N  -2.783  10.512   0.110 1.00 . A A . 11 ASN N    1 1 
        4  1907 1 1 11 ASN ND2  N  -0.181  10.928  -3.669 1.00 . A A . 11 ASN ND2  1 1 
        4  1908 1 1 11 ASN O    O   0.104  11.556   0.888 1.00 . A A . 11 ASN O    1 1 
        4  1909 1 1 11 ASN OD1  O   1.088  11.575  -2.011 1.00 . A A . 11 ASN OD1  1 1 
        4  1910 1 1 12 ALA C    C   2.210   8.814   1.458 1.00 . A A . 12 ALA C    1 1 
        4  1911 1 1 12 ALA CA   C   0.942   9.265   2.189 1.00 . A A . 12 ALA CA   1 1 
        4  1912 1 1 12 ALA CB   C   0.570   8.335   3.353 1.00 . A A . 12 ALA CB   1 1 
        4  1913 1 1 12 ALA H    H  -0.612   8.498   0.971 1.00 . A A . 12 ALA H    1 1 
        4  1914 1 1 12 ALA HA   H   1.135  10.254   2.609 1.00 . A A . 12 ALA HA   1 1 
        4  1915 1 1 12 ALA HB1  H   0.754   8.857   4.295 1.00 . A A . 12 ALA HB1  1 1 
        4  1916 1 1 12 ALA HB2  H  -0.484   8.060   3.319 1.00 . A A . 12 ALA HB2  1 1 
        4  1917 1 1 12 ALA HB3  H   1.174   7.427   3.332 1.00 . A A . 12 ALA HB3  1 1 
        4  1918 1 1 12 ALA N    N  -0.162   9.355   1.247 1.00 . A A . 12 ALA N    1 1 
        4  1919 1 1 12 ALA O    O   2.157   8.240   0.370 1.00 . A A . 12 ALA O    1 1 
        4  1920 1 1 13 THR C    C   4.728   7.180   1.146 1.00 . A A . 13 THR C    1 1 
        4  1921 1 1 13 THR CA   C   4.685   8.633   1.666 1.00 . A A . 13 THR CA   1 1 
        4  1922 1 1 13 THR CB   C   5.673   8.799   2.831 1.00 . A A . 13 THR CB   1 1 
        4  1923 1 1 13 THR CG2  C   5.796  10.250   3.297 1.00 . A A . 13 THR CG2  1 1 
        4  1924 1 1 13 THR H    H   3.283   9.620   2.938 1.00 . A A . 13 THR H    1 1 
        4  1925 1 1 13 THR HA   H   4.982   9.303   0.860 1.00 . A A . 13 THR HA   1 1 
        4  1926 1 1 13 THR HB   H   6.659   8.444   2.525 1.00 . A A . 13 THR HB   1 1 
        4  1927 1 1 13 THR HG1  H   4.247   8.089   3.922 1.00 . A A . 13 THR HG1  1 1 
        4  1928 1 1 13 THR HG21 H   5.912  10.915   2.442 1.00 . A A . 13 THR HG21 1 1 
        4  1929 1 1 13 THR HG22 H   4.916  10.544   3.872 1.00 . A A . 13 THR HG22 1 1 
        4  1930 1 1 13 THR HG23 H   6.675  10.339   3.937 1.00 . A A . 13 THR HG23 1 1 
        4  1931 1 1 13 THR N    N   3.350   9.045   2.111 1.00 . A A . 13 THR N    1 1 
        4  1932 1 1 13 THR O    O   4.030   6.309   1.690 1.00 . A A . 13 THR O    1 1 
        4  1933 1 1 13 THR OG1  O   5.205   8.046   3.928 1.00 . A A . 13 THR OG1  1 1 
        4  1934 1 1 14 PRO C    C   6.314   4.501   0.512 1.00 . A A . 14 PRO C    1 1 
        4  1935 1 1 14 PRO CA   C   5.685   5.534  -0.438 1.00 . A A . 14 PRO CA   1 1 
        4  1936 1 1 14 PRO CB   C   6.497   5.697  -1.728 1.00 . A A . 14 PRO CB   1 1 
        4  1937 1 1 14 PRO CD   C   6.608   7.747  -0.417 1.00 . A A . 14 PRO CD   1 1 
        4  1938 1 1 14 PRO CG   C   7.333   6.958  -1.510 1.00 . A A . 14 PRO CG   1 1 
        4  1939 1 1 14 PRO HA   H   4.688   5.179  -0.702 1.00 . A A . 14 PRO HA   1 1 
        4  1940 1 1 14 PRO HB2  H   7.133   4.834  -1.930 1.00 . A A . 14 PRO HB2  1 1 
        4  1941 1 1 14 PRO HB3  H   5.817   5.856  -2.566 1.00 . A A . 14 PRO HB3  1 1 
        4  1942 1 1 14 PRO HD2  H   7.327   8.029   0.354 1.00 . A A . 14 PRO HD2  1 1 
        4  1943 1 1 14 PRO HD3  H   6.152   8.637  -0.849 1.00 . A A . 14 PRO HD3  1 1 
        4  1944 1 1 14 PRO HG2  H   8.333   6.684  -1.168 1.00 . A A . 14 PRO HG2  1 1 
        4  1945 1 1 14 PRO HG3  H   7.398   7.539  -2.431 1.00 . A A . 14 PRO HG3  1 1 
        4  1946 1 1 14 PRO N    N   5.588   6.870   0.149 1.00 . A A . 14 PRO N    1 1 
        4  1947 1 1 14 PRO O    O   6.399   3.328   0.167 1.00 . A A . 14 PRO O    1 1 
        4  1948 1 1 15 GLU C    C   5.986   3.631   3.728 1.00 . A A . 15 GLU C    1 1 
        4  1949 1 1 15 GLU CA   C   7.154   4.051   2.814 1.00 . A A . 15 GLU CA   1 1 
        4  1950 1 1 15 GLU CB   C   8.282   4.757   3.600 1.00 . A A . 15 GLU CB   1 1 
        4  1951 1 1 15 GLU CD   C   8.872   6.874   4.954 1.00 . A A . 15 GLU CD   1 1 
        4  1952 1 1 15 GLU CG   C   7.771   5.908   4.481 1.00 . A A . 15 GLU CG   1 1 
        4  1953 1 1 15 GLU H    H   6.661   5.904   1.917 1.00 . A A . 15 GLU H    1 1 
        4  1954 1 1 15 GLU HA   H   7.568   3.135   2.389 1.00 . A A . 15 GLU HA   1 1 
        4  1955 1 1 15 GLU HB2  H   8.793   4.027   4.227 1.00 . A A . 15 GLU HB2  1 1 
        4  1956 1 1 15 GLU HB3  H   9.003   5.151   2.881 1.00 . A A . 15 GLU HB3  1 1 
        4  1957 1 1 15 GLU HG2  H   7.054   6.467   3.891 1.00 . A A . 15 GLU HG2  1 1 
        4  1958 1 1 15 GLU HG3  H   7.242   5.494   5.343 1.00 . A A . 15 GLU HG3  1 1 
        4  1959 1 1 15 GLU N    N   6.729   4.919   1.715 1.00 . A A . 15 GLU N    1 1 
        4  1960 1 1 15 GLU O    O   6.113   2.642   4.447 1.00 . A A . 15 GLU O    1 1 
        4  1961 1 1 15 GLU OE1  O   9.207   7.797   4.175 1.00 . A A . 15 GLU OE1  1 1 
        4  1962 1 1 15 GLU OE2  O   9.348   6.721   6.102 1.00 . A A . 15 GLU OE2  1 1 
        4  1963 1 1 16 GLN C    C   2.513   3.493   3.658 1.00 . A A . 16 GLN C    1 1 
        4  1964 1 1 16 GLN CA   C   3.657   4.063   4.499 1.00 . A A . 16 GLN CA   1 1 
        4  1965 1 1 16 GLN CB   C   3.218   5.340   5.241 1.00 . A A . 16 GLN CB   1 1 
        4  1966 1 1 16 GLN CD   C   0.930   5.615   6.408 1.00 . A A . 16 GLN CD   1 1 
        4  1967 1 1 16 GLN CG   C   2.337   5.022   6.469 1.00 . A A . 16 GLN CG   1 1 
        4  1968 1 1 16 GLN H    H   4.796   5.119   3.029 1.00 . A A . 16 GLN H    1 1 
        4  1969 1 1 16 GLN HA   H   3.924   3.315   5.247 1.00 . A A . 16 GLN HA   1 1 
        4  1970 1 1 16 GLN HB2  H   4.104   5.870   5.589 1.00 . A A . 16 GLN HB2  1 1 
        4  1971 1 1 16 GLN HB3  H   2.692   6.002   4.550 1.00 . A A . 16 GLN HB3  1 1 
        4  1972 1 1 16 GLN HE21 H   0.025   3.880   6.993 1.00 . A A . 16 GLN HE21 1 1 
        4  1973 1 1 16 GLN HE22 H  -0.991   5.290   6.699 1.00 . A A . 16 GLN HE22 1 1 
        4  1974 1 1 16 GLN HG2  H   2.262   3.943   6.609 1.00 . A A . 16 GLN HG2  1 1 
        4  1975 1 1 16 GLN HG3  H   2.824   5.430   7.353 1.00 . A A . 16 GLN HG3  1 1 
        4  1976 1 1 16 GLN N    N   4.839   4.334   3.673 1.00 . A A . 16 GLN N    1 1 
        4  1977 1 1 16 GLN NE2  N  -0.093   4.836   6.707 1.00 . A A . 16 GLN NE2  1 1 
        4  1978 1 1 16 GLN O    O   1.957   2.446   3.993 1.00 . A A . 16 GLN O    1 1 
        4  1979 1 1 16 GLN OE1  O   0.736   6.789   6.139 1.00 . A A . 16 GLN OE1  1 1 
        4  1980 1 1 17 MET C    C   1.523   2.281   0.997 1.00 . A A . 17 MET C    1 1 
        4  1981 1 1 17 MET CA   C   1.163   3.648   1.602 1.00 . A A . 17 MET CA   1 1 
        4  1982 1 1 17 MET CB   C   0.928   4.682   0.494 1.00 . A A . 17 MET CB   1 1 
        4  1983 1 1 17 MET CE   C  -1.204   5.725  -2.548 1.00 . A A . 17 MET CE   1 1 
        4  1984 1 1 17 MET CG   C  -0.356   4.383  -0.297 1.00 . A A . 17 MET CG   1 1 
        4  1985 1 1 17 MET H    H   2.711   4.980   2.276 1.00 . A A . 17 MET H    1 1 
        4  1986 1 1 17 MET HA   H   0.236   3.528   2.165 1.00 . A A . 17 MET HA   1 1 
        4  1987 1 1 17 MET HB2  H   0.839   5.677   0.933 1.00 . A A . 17 MET HB2  1 1 
        4  1988 1 1 17 MET HB3  H   1.787   4.682  -0.180 1.00 . A A . 17 MET HB3  1 1 
        4  1989 1 1 17 MET HE1  H  -2.227   5.498  -2.251 1.00 . A A . 17 MET HE1  1 1 
        4  1990 1 1 17 MET HE2  H  -0.867   6.627  -2.038 1.00 . A A . 17 MET HE2  1 1 
        4  1991 1 1 17 MET HE3  H  -1.160   5.877  -3.625 1.00 . A A . 17 MET HE3  1 1 
        4  1992 1 1 17 MET HG2  H  -0.773   3.424   0.006 1.00 . A A . 17 MET HG2  1 1 
        4  1993 1 1 17 MET HG3  H  -1.101   5.137  -0.041 1.00 . A A . 17 MET HG3  1 1 
        4  1994 1 1 17 MET N    N   2.192   4.137   2.525 1.00 . A A . 17 MET N    1 1 
        4  1995 1 1 17 MET O    O   0.628   1.529   0.613 1.00 . A A . 17 MET O    1 1 
        4  1996 1 1 17 MET SD   S  -0.129   4.343  -2.094 1.00 . A A . 17 MET SD   1 1 
        4  1997 1 1 18 ALA C    C   2.579  -0.542   1.349 1.00 . A A . 18 ALA C    1 1 
        4  1998 1 1 18 ALA CA   C   3.302   0.596   0.605 1.00 . A A . 18 ALA CA   1 1 
        4  1999 1 1 18 ALA CB   C   4.826   0.531   0.820 1.00 . A A . 18 ALA CB   1 1 
        4  2000 1 1 18 ALA H    H   3.487   2.581   1.347 1.00 . A A . 18 ALA H    1 1 
        4  2001 1 1 18 ALA HA   H   3.104   0.464  -0.459 1.00 . A A . 18 ALA HA   1 1 
        4  2002 1 1 18 ALA HB1  H   5.326   0.391  -0.139 1.00 . A A . 18 ALA HB1  1 1 
        4  2003 1 1 18 ALA HB2  H   5.199   1.444   1.281 1.00 . A A . 18 ALA HB2  1 1 
        4  2004 1 1 18 ALA HB3  H   5.090  -0.303   1.472 1.00 . A A . 18 ALA HB3  1 1 
        4  2005 1 1 18 ALA N    N   2.813   1.917   0.994 1.00 . A A . 18 ALA N    1 1 
        4  2006 1 1 18 ALA O    O   2.374  -1.606   0.772 1.00 . A A . 18 ALA O    1 1 
        4  2007 1 1 19 GLN C    C  -0.034  -1.440   2.942 1.00 . A A . 19 GLN C    1 1 
        4  2008 1 1 19 GLN CA   C   1.419  -1.280   3.414 1.00 . A A . 19 GLN CA   1 1 
        4  2009 1 1 19 GLN CB   C   1.507  -0.855   4.893 1.00 . A A . 19 GLN CB   1 1 
        4  2010 1 1 19 GLN CD   C   1.078  -2.777   6.498 1.00 . A A . 19 GLN CD   1 1 
        4  2011 1 1 19 GLN CG   C   2.133  -1.936   5.788 1.00 . A A . 19 GLN CG   1 1 
        4  2012 1 1 19 GLN H    H   2.310   0.612   2.991 1.00 . A A . 19 GLN H    1 1 
        4  2013 1 1 19 GLN HA   H   1.899  -2.252   3.283 1.00 . A A . 19 GLN HA   1 1 
        4  2014 1 1 19 GLN HB2  H   2.127   0.038   4.981 1.00 . A A . 19 GLN HB2  1 1 
        4  2015 1 1 19 GLN HB3  H   0.519  -0.588   5.273 1.00 . A A . 19 GLN HB3  1 1 
        4  2016 1 1 19 GLN HE21 H   0.753  -1.340   7.903 1.00 . A A . 19 GLN HE21 1 1 
        4  2017 1 1 19 GLN HE22 H  -0.178  -2.833   8.021 1.00 . A A . 19 GLN HE22 1 1 
        4  2018 1 1 19 GLN HG2  H   2.793  -2.582   5.209 1.00 . A A . 19 GLN HG2  1 1 
        4  2019 1 1 19 GLN HG3  H   2.744  -1.444   6.545 1.00 . A A . 19 GLN HG3  1 1 
        4  2020 1 1 19 GLN N    N   2.153  -0.312   2.599 1.00 . A A . 19 GLN N    1 1 
        4  2021 1 1 19 GLN NE2  N   0.497  -2.249   7.559 1.00 . A A . 19 GLN NE2  1 1 
        4  2022 1 1 19 GLN O    O  -0.442  -2.533   2.562 1.00 . A A . 19 GLN O    1 1 
        4  2023 1 1 19 GLN OE1  O   0.772  -3.898   6.119 1.00 . A A . 19 GLN OE1  1 1 
        4  2024 1 1 20 TYR C    C  -2.270  -0.837   0.968 1.00 . A A . 20 TYR C    1 1 
        4  2025 1 1 20 TYR CA   C  -2.185  -0.326   2.415 1.00 . A A . 20 TYR CA   1 1 
        4  2026 1 1 20 TYR CB   C  -2.742   1.104   2.520 1.00 . A A . 20 TYR CB   1 1 
        4  2027 1 1 20 TYR CD1  C  -3.273   1.128   5.007 1.00 . A A . 20 TYR CD1  1 1 
        4  2028 1 1 20 TYR CD2  C  -5.015   1.760   3.419 1.00 . A A . 20 TYR CD2  1 1 
        4  2029 1 1 20 TYR CE1  C  -4.164   1.352   6.073 1.00 . A A . 20 TYR CE1  1 1 
        4  2030 1 1 20 TYR CE2  C  -5.913   1.977   4.483 1.00 . A A . 20 TYR CE2  1 1 
        4  2031 1 1 20 TYR CG   C  -3.697   1.331   3.678 1.00 . A A . 20 TYR CG   1 1 
        4  2032 1 1 20 TYR CZ   C  -5.486   1.767   5.813 1.00 . A A . 20 TYR CZ   1 1 
        4  2033 1 1 20 TYR H    H  -0.405   0.514   3.259 1.00 . A A . 20 TYR H    1 1 
        4  2034 1 1 20 TYR HA   H  -2.801  -0.992   3.025 1.00 . A A . 20 TYR HA   1 1 
        4  2035 1 1 20 TYR HB2  H  -1.921   1.818   2.600 1.00 . A A . 20 TYR HB2  1 1 
        4  2036 1 1 20 TYR HB3  H  -3.268   1.340   1.595 1.00 . A A . 20 TYR HB3  1 1 
        4  2037 1 1 20 TYR HD1  H  -2.266   0.795   5.214 1.00 . A A . 20 TYR HD1  1 1 
        4  2038 1 1 20 TYR HD2  H  -5.344   1.921   2.403 1.00 . A A . 20 TYR HD2  1 1 
        4  2039 1 1 20 TYR HE1  H  -3.864   1.202   7.098 1.00 . A A . 20 TYR HE1  1 1 
        4  2040 1 1 20 TYR HE2  H  -6.920   2.313   4.282 1.00 . A A . 20 TYR HE2  1 1 
        4  2041 1 1 20 TYR HH   H  -7.145   1.420   6.733 1.00 . A A . 20 TYR HH   1 1 
        4  2042 1 1 20 TYR N    N  -0.809  -0.349   2.929 1.00 . A A . 20 TYR N    1 1 
        4  2043 1 1 20 TYR O    O  -3.135  -1.649   0.640 1.00 . A A . 20 TYR O    1 1 
        4  2044 1 1 20 TYR OH   O  -6.344   1.929   6.855 1.00 . A A . 20 TYR OH   1 1 
        4  2045 1 1 21 ALA C    C  -1.032  -2.443  -1.321 1.00 . A A . 21 ALA C    1 1 
        4  2046 1 1 21 ALA CA   C  -1.265  -0.918  -1.271 1.00 . A A . 21 ALA CA   1 1 
        4  2047 1 1 21 ALA CB   C  -0.162  -0.137  -1.992 1.00 . A A . 21 ALA CB   1 1 
        4  2048 1 1 21 ALA H    H  -0.652   0.263   0.399 1.00 . A A . 21 ALA H    1 1 
        4  2049 1 1 21 ALA HA   H  -2.213  -0.709  -1.767 1.00 . A A . 21 ALA HA   1 1 
        4  2050 1 1 21 ALA HB1  H   0.801  -0.326  -1.513 1.00 . A A . 21 ALA HB1  1 1 
        4  2051 1 1 21 ALA HB2  H  -0.117  -0.444  -3.036 1.00 . A A . 21 ALA HB2  1 1 
        4  2052 1 1 21 ALA HB3  H  -0.380   0.931  -1.945 1.00 . A A . 21 ALA HB3  1 1 
        4  2053 1 1 21 ALA N    N  -1.347  -0.419   0.098 1.00 . A A . 21 ALA N    1 1 
        4  2054 1 1 21 ALA O    O  -1.628  -3.134  -2.152 1.00 . A A . 21 ALA O    1 1 
        4  2055 1 1 22 ALA C    C  -1.288  -5.168   0.283 1.00 . A A . 22 ALA C    1 1 
        4  2056 1 1 22 ALA CA   C  -0.039  -4.426  -0.222 1.00 . A A . 22 ALA CA   1 1 
        4  2057 1 1 22 ALA CB   C   1.128  -4.696   0.736 1.00 . A A . 22 ALA CB   1 1 
        4  2058 1 1 22 ALA H    H   0.202  -2.381   0.301 1.00 . A A . 22 ALA H    1 1 
        4  2059 1 1 22 ALA HA   H   0.224  -4.836  -1.198 1.00 . A A . 22 ALA HA   1 1 
        4  2060 1 1 22 ALA HB1  H   0.808  -4.553   1.769 1.00 . A A . 22 ALA HB1  1 1 
        4  2061 1 1 22 ALA HB2  H   1.462  -5.727   0.616 1.00 . A A . 22 ALA HB2  1 1 
        4  2062 1 1 22 ALA HB3  H   1.963  -4.035   0.521 1.00 . A A . 22 ALA HB3  1 1 
        4  2063 1 1 22 ALA N    N  -0.237  -2.985  -0.385 1.00 . A A . 22 ALA N    1 1 
        4  2064 1 1 22 ALA O    O  -1.308  -6.398   0.210 1.00 . A A . 22 ALA O    1 1 
        4  2065 1 1 23 GLU C    C  -4.501  -5.039  -0.184 1.00 . A A . 23 GLU C    1 1 
        4  2066 1 1 23 GLU CA   C  -3.641  -4.996   1.090 1.00 . A A . 23 GLU CA   1 1 
        4  2067 1 1 23 GLU CB   C  -4.331  -4.151   2.175 1.00 . A A . 23 GLU CB   1 1 
        4  2068 1 1 23 GLU CD   C  -6.617  -3.897   3.243 1.00 . A A . 23 GLU CD   1 1 
        4  2069 1 1 23 GLU CG   C  -5.523  -4.883   2.809 1.00 . A A . 23 GLU CG   1 1 
        4  2070 1 1 23 GLU H    H  -2.193  -3.455   0.879 1.00 . A A . 23 GLU H    1 1 
        4  2071 1 1 23 GLU HA   H  -3.537  -6.010   1.473 1.00 . A A . 23 GLU HA   1 1 
        4  2072 1 1 23 GLU HB2  H  -3.613  -3.906   2.960 1.00 . A A . 23 GLU HB2  1 1 
        4  2073 1 1 23 GLU HB3  H  -4.687  -3.222   1.735 1.00 . A A . 23 GLU HB3  1 1 
        4  2074 1 1 23 GLU HG2  H  -5.939  -5.600   2.099 1.00 . A A . 23 GLU HG2  1 1 
        4  2075 1 1 23 GLU HG3  H  -5.168  -5.451   3.673 1.00 . A A . 23 GLU HG3  1 1 
        4  2076 1 1 23 GLU N    N  -2.310  -4.461   0.789 1.00 . A A . 23 GLU N    1 1 
        4  2077 1 1 23 GLU O    O  -5.092  -6.075  -0.492 1.00 . A A . 23 GLU O    1 1 
        4  2078 1 1 23 GLU OE1  O  -6.337  -3.107   4.176 1.00 . A A . 23 GLU OE1  1 1 
        4  2079 1 1 23 GLU OE2  O  -7.713  -3.945   2.635 1.00 . A A . 23 GLU OE2  1 1 
        4  2080 1 1 24 LEU C    C  -4.936  -4.948  -3.214 1.00 . A A . 24 LEU C    1 1 
        4  2081 1 1 24 LEU CA   C  -5.311  -3.861  -2.205 1.00 . A A . 24 LEU CA   1 1 
        4  2082 1 1 24 LEU CB   C  -5.179  -2.472  -2.858 1.00 . A A . 24 LEU CB   1 1 
        4  2083 1 1 24 LEU CD1  C  -7.681  -1.984  -3.034 1.00 . A A . 24 LEU CD1  1 1 
        4  2084 1 1 24 LEU CD2  C  -6.382  -1.203  -1.010 1.00 . A A . 24 LEU CD2  1 1 
        4  2085 1 1 24 LEU CG   C  -6.317  -1.495  -2.512 1.00 . A A . 24 LEU CG   1 1 
        4  2086 1 1 24 LEU H    H  -4.024  -3.127  -0.639 1.00 . A A . 24 LEU H    1 1 
        4  2087 1 1 24 LEU HA   H  -6.357  -4.033  -1.949 1.00 . A A . 24 LEU HA   1 1 
        4  2088 1 1 24 LEU HB2  H  -4.220  -2.027  -2.592 1.00 . A A . 24 LEU HB2  1 1 
        4  2089 1 1 24 LEU HB3  H  -5.182  -2.589  -3.944 1.00 . A A . 24 LEU HB3  1 1 
        4  2090 1 1 24 LEU HD11 H  -8.372  -2.164  -2.210 1.00 . A A . 24 LEU HD11 1 1 
        4  2091 1 1 24 LEU HD12 H  -8.107  -1.224  -3.689 1.00 . A A . 24 LEU HD12 1 1 
        4  2092 1 1 24 LEU HD13 H  -7.578  -2.906  -3.608 1.00 . A A . 24 LEU HD13 1 1 
        4  2093 1 1 24 LEU HD21 H  -5.400  -0.891  -0.654 1.00 . A A . 24 LEU HD21 1 1 
        4  2094 1 1 24 LEU HD22 H  -7.096  -0.402  -0.825 1.00 . A A . 24 LEU HD22 1 1 
        4  2095 1 1 24 LEU HD23 H  -6.693  -2.091  -0.458 1.00 . A A . 24 LEU HD23 1 1 
        4  2096 1 1 24 LEU HG   H  -6.090  -0.557  -3.018 1.00 . A A . 24 LEU HG   1 1 
        4  2097 1 1 24 LEU N    N  -4.531  -3.945  -0.964 1.00 . A A . 24 LEU N    1 1 
        4  2098 1 1 24 LEU O    O  -5.827  -5.536  -3.825 1.00 . A A . 24 LEU O    1 1 
        4  2099 1 1 25 ARG C    C  -3.907  -7.709  -3.770 1.00 . A A . 25 ARG C    1 1 
        4  2100 1 1 25 ARG CA   C  -3.168  -6.418  -4.138 1.00 . A A . 25 ARG CA   1 1 
        4  2101 1 1 25 ARG CB   C  -1.642  -6.547  -3.970 1.00 . A A . 25 ARG CB   1 1 
        4  2102 1 1 25 ARG CD   C  -0.874  -8.881  -3.289 1.00 . A A . 25 ARG CD   1 1 
        4  2103 1 1 25 ARG CG   C  -1.040  -7.885  -4.450 1.00 . A A . 25 ARG CG   1 1 
        4  2104 1 1 25 ARG CZ   C   0.706 -10.782  -2.856 1.00 . A A . 25 ARG CZ   1 1 
        4  2105 1 1 25 ARG H    H  -2.973  -4.680  -2.853 1.00 . A A . 25 ARG H    1 1 
        4  2106 1 1 25 ARG HA   H  -3.384  -6.234  -5.191 1.00 . A A . 25 ARG HA   1 1 
        4  2107 1 1 25 ARG HB2  H  -1.178  -5.740  -4.538 1.00 . A A . 25 ARG HB2  1 1 
        4  2108 1 1 25 ARG HB3  H  -1.378  -6.390  -2.921 1.00 . A A . 25 ARG HB3  1 1 
        4  2109 1 1 25 ARG HD2  H  -0.398  -8.355  -2.459 1.00 . A A . 25 ARG HD2  1 1 
        4  2110 1 1 25 ARG HD3  H  -1.851  -9.235  -2.964 1.00 . A A . 25 ARG HD3  1 1 
        4  2111 1 1 25 ARG HE   H  -0.045 -10.284  -4.646 1.00 . A A . 25 ARG HE   1 1 
        4  2112 1 1 25 ARG HG2  H  -1.659  -8.325  -5.235 1.00 . A A . 25 ARG HG2  1 1 
        4  2113 1 1 25 ARG HG3  H  -0.056  -7.685  -4.873 1.00 . A A . 25 ARG HG3  1 1 
        4  2114 1 1 25 ARG HH11 H   0.186  -9.805  -1.199 1.00 . A A . 25 ARG HH11 1 1 
        4  2115 1 1 25 ARG HH12 H   1.431 -10.997  -0.972 1.00 . A A . 25 ARG HH12 1 1 
        4  2116 1 1 25 ARG HH21 H   1.481 -11.916  -4.333 1.00 . A A . 25 ARG HH21 1 1 
        4  2117 1 1 25 ARG HH22 H   2.008 -12.335  -2.742 1.00 . A A . 25 ARG HH22 1 1 
        4  2118 1 1 25 ARG N    N  -3.639  -5.266  -3.351 1.00 . A A . 25 ARG N    1 1 
        4  2119 1 1 25 ARG NE   N  -0.052 -10.046  -3.667 1.00 . A A . 25 ARG NE   1 1 
        4  2120 1 1 25 ARG NH1  N   0.748 -10.553  -1.562 1.00 . A A . 25 ARG NH1  1 1 
        4  2121 1 1 25 ARG NH2  N   1.437 -11.761  -3.342 1.00 . A A . 25 ARG NH2  1 1 
        4  2122 1 1 25 ARG O    O  -4.283  -8.481  -4.653 1.00 . A A . 25 ARG O    1 1 
        4  2123 1 1 26 ARG C    C  -6.282  -9.017  -2.214 1.00 . A A . 26 ARG C    1 1 
        4  2124 1 1 26 ARG CA   C  -4.791  -9.135  -1.949 1.00 . A A . 26 ARG CA   1 1 
        4  2125 1 1 26 ARG CB   C  -4.523  -9.366  -0.450 1.00 . A A . 26 ARG CB   1 1 
        4  2126 1 1 26 ARG CD   C  -2.705  -9.441   1.322 1.00 . A A . 26 ARG CD   1 1 
        4  2127 1 1 26 ARG CG   C  -3.171  -8.820   0.013 1.00 . A A . 26 ARG CG   1 1 
        4  2128 1 1 26 ARG CZ   C  -1.234  -8.717   3.196 1.00 . A A . 26 ARG CZ   1 1 
        4  2129 1 1 26 ARG H    H  -3.889  -7.193  -1.825 1.00 . A A . 26 ARG H    1 1 
        4  2130 1 1 26 ARG HA   H  -4.435 -10.009  -2.498 1.00 . A A . 26 ARG HA   1 1 
        4  2131 1 1 26 ARG HB2  H  -5.297  -8.880   0.148 1.00 . A A . 26 ARG HB2  1 1 
        4  2132 1 1 26 ARG HB3  H  -4.574 -10.438  -0.253 1.00 . A A . 26 ARG HB3  1 1 
        4  2133 1 1 26 ARG HD2  H  -3.559  -9.529   1.994 1.00 . A A . 26 ARG HD2  1 1 
        4  2134 1 1 26 ARG HD3  H  -2.301 -10.432   1.112 1.00 . A A . 26 ARG HD3  1 1 
        4  2135 1 1 26 ARG HE   H  -1.352  -7.801   1.400 1.00 . A A . 26 ARG HE   1 1 
        4  2136 1 1 26 ARG HG2  H  -2.403  -8.983  -0.741 1.00 . A A . 26 ARG HG2  1 1 
        4  2137 1 1 26 ARG HG3  H  -3.305  -7.755   0.160 1.00 . A A . 26 ARG HG3  1 1 
        4  2138 1 1 26 ARG HH11 H  -2.388 -10.284   3.650 1.00 . A A . 26 ARG HH11 1 1 
        4  2139 1 1 26 ARG HH12 H  -1.403  -9.710   4.962 1.00 . A A . 26 ARG HH12 1 1 
        4  2140 1 1 26 ARG HH21 H   0.002  -7.131   3.091 1.00 . A A . 26 ARG HH21 1 1 
        4  2141 1 1 26 ARG HH22 H  -0.043  -7.963   4.621 1.00 . A A . 26 ARG HH22 1 1 
        4  2142 1 1 26 ARG N    N  -4.107  -7.945  -2.469 1.00 . A A . 26 ARG N    1 1 
        4  2143 1 1 26 ARG NE   N  -1.671  -8.602   1.948 1.00 . A A . 26 ARG NE   1 1 
        4  2144 1 1 26 ARG NH1  N  -1.683  -9.659   3.996 1.00 . A A . 26 ARG NH1  1 1 
        4  2145 1 1 26 ARG NH2  N  -0.340  -7.881   3.665 1.00 . A A . 26 ARG NH2  1 1 
        4  2146 1 1 26 ARG O    O  -6.872  -9.948  -2.756 1.00 . A A . 26 ARG O    1 1 
        4  2147 1 1 27 TYR C    C  -8.626  -7.796  -3.618 1.00 . A A . 27 TYR C    1 1 
        4  2148 1 1 27 TYR CA   C  -8.248  -7.498  -2.163 1.00 . A A . 27 TYR CA   1 1 
        4  2149 1 1 27 TYR CB   C  -8.510  -6.024  -1.808 1.00 . A A . 27 TYR CB   1 1 
        4  2150 1 1 27 TYR CD1  C -11.056  -6.121  -1.989 1.00 . A A . 27 TYR CD1  1 1 
        4  2151 1 1 27 TYR CD2  C -10.042  -5.113  -0.014 1.00 . A A . 27 TYR CD2  1 1 
        4  2152 1 1 27 TYR CE1  C -12.336  -5.899  -1.450 1.00 . A A . 27 TYR CE1  1 1 
        4  2153 1 1 27 TYR CE2  C -11.322  -4.881   0.526 1.00 . A A . 27 TYR CE2  1 1 
        4  2154 1 1 27 TYR CG   C  -9.903  -5.745  -1.267 1.00 . A A . 27 TYR CG   1 1 
        4  2155 1 1 27 TYR CZ   C -12.471  -5.286  -0.188 1.00 . A A . 27 TYR CZ   1 1 
        4  2156 1 1 27 TYR H    H  -6.263  -7.151  -1.451 1.00 . A A . 27 TYR H    1 1 
        4  2157 1 1 27 TYR HA   H  -8.869  -8.114  -1.513 1.00 . A A . 27 TYR HA   1 1 
        4  2158 1 1 27 TYR HB2  H  -7.788  -5.716  -1.051 1.00 . A A . 27 TYR HB2  1 1 
        4  2159 1 1 27 TYR HB3  H  -8.343  -5.399  -2.686 1.00 . A A . 27 TYR HB3  1 1 
        4  2160 1 1 27 TYR HD1  H -10.978  -6.593  -2.956 1.00 . A A . 27 TYR HD1  1 1 
        4  2161 1 1 27 TYR HD2  H  -9.166  -4.814   0.552 1.00 . A A . 27 TYR HD2  1 1 
        4  2162 1 1 27 TYR HE1  H -13.221  -6.200  -1.990 1.00 . A A . 27 TYR HE1  1 1 
        4  2163 1 1 27 TYR HE2  H -11.407  -4.404   1.490 1.00 . A A . 27 TYR HE2  1 1 
        4  2164 1 1 27 TYR HH   H -13.665  -4.715   1.218 1.00 . A A . 27 TYR HH   1 1 
        4  2165 1 1 27 TYR N    N  -6.854  -7.846  -1.904 1.00 . A A . 27 TYR N    1 1 
        4  2166 1 1 27 TYR O    O  -9.631  -8.447  -3.857 1.00 . A A . 27 TYR O    1 1 
        4  2167 1 1 27 TYR OH   O -13.710  -5.107   0.345 1.00 . A A . 27 TYR OH   1 1 
        4  2168 1 1 28 ILE C    C  -8.167  -9.162  -6.276 1.00 . A A . 28 ILE C    1 1 
        4  2169 1 1 28 ILE CA   C  -7.986  -7.664  -6.017 1.00 . A A . 28 ILE CA   1 1 
        4  2170 1 1 28 ILE CB   C  -6.818  -7.053  -6.829 1.00 . A A . 28 ILE CB   1 1 
        4  2171 1 1 28 ILE CD1  C  -5.770  -4.785  -7.416 1.00 . A A . 28 ILE CD1  1 1 
        4  2172 1 1 28 ILE CG1  C  -7.028  -5.527  -6.944 1.00 . A A . 28 ILE CG1  1 1 
        4  2173 1 1 28 ILE CG2  C  -6.621  -7.714  -8.216 1.00 . A A . 28 ILE CG2  1 1 
        4  2174 1 1 28 ILE H    H  -7.000  -6.825  -4.300 1.00 . A A . 28 ILE H    1 1 
        4  2175 1 1 28 ILE HA   H  -8.912  -7.184  -6.329 1.00 . A A . 28 ILE HA   1 1 
        4  2176 1 1 28 ILE HB   H  -5.898  -7.219  -6.269 1.00 . A A . 28 ILE HB   1 1 
        4  2177 1 1 28 ILE HD11 H  -4.986  -4.876  -6.664 1.00 . A A . 28 ILE HD11 1 1 
        4  2178 1 1 28 ILE HD12 H  -5.405  -5.191  -8.359 1.00 . A A . 28 ILE HD12 1 1 
        4  2179 1 1 28 ILE HD13 H  -6.007  -3.731  -7.562 1.00 . A A . 28 ILE HD13 1 1 
        4  2180 1 1 28 ILE HG12 H  -7.852  -5.322  -7.628 1.00 . A A . 28 ILE HG12 1 1 
        4  2181 1 1 28 ILE HG13 H  -7.299  -5.119  -5.970 1.00 . A A . 28 ILE HG13 1 1 
        4  2182 1 1 28 ILE HG21 H  -6.489  -6.972  -9.001 1.00 . A A . 28 ILE HG21 1 1 
        4  2183 1 1 28 ILE HG22 H  -5.744  -8.359  -8.187 1.00 . A A . 28 ILE HG22 1 1 
        4  2184 1 1 28 ILE HG23 H  -7.466  -8.336  -8.498 1.00 . A A . 28 ILE HG23 1 1 
        4  2185 1 1 28 ILE N    N  -7.800  -7.386  -4.588 1.00 . A A . 28 ILE N    1 1 
        4  2186 1 1 28 ILE O    O  -9.203  -9.561  -6.816 1.00 . A A . 28 ILE O    1 1 
        4  2187 1 1 29 ASN C    C  -8.424 -12.055  -5.282 1.00 . A A . 29 ASN C    1 1 
        4  2188 1 1 29 ASN CA   C  -7.249 -11.437  -6.071 1.00 . A A . 29 ASN CA   1 1 
        4  2189 1 1 29 ASN CB   C  -5.891 -12.043  -5.675 1.00 . A A . 29 ASN CB   1 1 
        4  2190 1 1 29 ASN CG   C  -5.711 -13.461  -6.206 1.00 . A A . 29 ASN CG   1 1 
        4  2191 1 1 29 ASN H    H  -6.359  -9.582  -5.460 1.00 . A A . 29 ASN H    1 1 
        4  2192 1 1 29 ASN HA   H  -7.423 -11.646  -7.129 1.00 . A A . 29 ASN HA   1 1 
        4  2193 1 1 29 ASN HB2  H  -5.086 -11.438  -6.095 1.00 . A A . 29 ASN HB2  1 1 
        4  2194 1 1 29 ASN HB3  H  -5.794 -12.035  -4.589 1.00 . A A . 29 ASN HB3  1 1 
        4  2195 1 1 29 ASN HD21 H  -5.242 -14.231  -4.376 1.00 . A A . 29 ASN HD21 1 1 
        4  2196 1 1 29 ASN HD22 H  -5.312 -15.334  -5.747 1.00 . A A . 29 ASN HD22 1 1 
        4  2197 1 1 29 ASN N    N  -7.176  -9.984  -5.903 1.00 . A A . 29 ASN N    1 1 
        4  2198 1 1 29 ASN ND2  N  -5.360 -14.407  -5.358 1.00 . A A . 29 ASN ND2  1 1 
        4  2199 1 1 29 ASN O    O  -8.971 -13.075  -5.693 1.00 . A A . 29 ASN O    1 1 
        4  2200 1 1 29 ASN OD1  O  -5.838 -13.722  -7.392 1.00 . A A . 29 ASN OD1  1 1 
        4  2201 1 1 30 MET C    C -11.365 -11.224  -3.917 1.00 . A A . 30 MET C    1 1 
        4  2202 1 1 30 MET CA   C -10.019 -11.735  -3.374 1.00 . A A . 30 MET CA   1 1 
        4  2203 1 1 30 MET CB   C  -9.806 -11.196  -1.951 1.00 . A A . 30 MET CB   1 1 
        4  2204 1 1 30 MET CE   C -10.865 -12.835   0.773 1.00 . A A . 30 MET CE   1 1 
        4  2205 1 1 30 MET CG   C  -8.965 -12.155  -1.104 1.00 . A A . 30 MET CG   1 1 
        4  2206 1 1 30 MET H    H  -8.306 -10.590  -3.905 1.00 . A A . 30 MET H    1 1 
        4  2207 1 1 30 MET HA   H -10.111 -12.820  -3.328 1.00 . A A . 30 MET HA   1 1 
        4  2208 1 1 30 MET HB2  H  -9.320 -10.224  -1.978 1.00 . A A . 30 MET HB2  1 1 
        4  2209 1 1 30 MET HB3  H -10.772 -11.053  -1.470 1.00 . A A . 30 MET HB3  1 1 
        4  2210 1 1 30 MET HE1  H -11.213 -12.836   1.806 1.00 . A A . 30 MET HE1  1 1 
        4  2211 1 1 30 MET HE2  H -11.599 -12.325   0.148 1.00 . A A . 30 MET HE2  1 1 
        4  2212 1 1 30 MET HE3  H -10.756 -13.862   0.427 1.00 . A A . 30 MET HE3  1 1 
        4  2213 1 1 30 MET HG2  H  -9.200 -13.181  -1.386 1.00 . A A . 30 MET HG2  1 1 
        4  2214 1 1 30 MET HG3  H  -7.910 -11.979  -1.314 1.00 . A A . 30 MET HG3  1 1 
        4  2215 1 1 30 MET N    N  -8.851 -11.400  -4.194 1.00 . A A . 30 MET N    1 1 
        4  2216 1 1 30 MET O    O -12.408 -11.628  -3.409 1.00 . A A . 30 MET O    1 1 
        4  2217 1 1 30 MET SD   S  -9.257 -11.994   0.675 1.00 . A A . 30 MET SD   1 1 
        4  2218 1 1 31 LEU C    C -12.588 -10.394  -7.096 1.00 . A A . 31 LEU C    1 1 
        4  2219 1 1 31 LEU CA   C -12.547  -9.867  -5.647 1.00 . A A . 31 LEU CA   1 1 
        4  2220 1 1 31 LEU CB   C -12.624  -8.322  -5.457 1.00 . A A . 31 LEU CB   1 1 
        4  2221 1 1 31 LEU CD1  C -13.852  -7.215  -7.413 1.00 . A A . 31 LEU CD1  1 1 
        4  2222 1 1 31 LEU CD2  C -11.892  -6.057  -6.380 1.00 . A A . 31 LEU CD2  1 1 
        4  2223 1 1 31 LEU CG   C -12.499  -7.427  -6.709 1.00 . A A . 31 LEU CG   1 1 
        4  2224 1 1 31 LEU H    H -10.457 -10.018  -5.243 1.00 . A A . 31 LEU H    1 1 
        4  2225 1 1 31 LEU HA   H -13.432 -10.282  -5.166 1.00 . A A . 31 LEU HA   1 1 
        4  2226 1 1 31 LEU HB2  H -13.555  -8.080  -4.943 1.00 . A A . 31 LEU HB2  1 1 
        4  2227 1 1 31 LEU HB3  H -11.841  -8.029  -4.764 1.00 . A A . 31 LEU HB3  1 1 
        4  2228 1 1 31 LEU HD11 H -14.606  -7.883  -6.992 1.00 . A A . 31 LEU HD11 1 1 
        4  2229 1 1 31 LEU HD12 H -14.212  -6.191  -7.313 1.00 . A A . 31 LEU HD12 1 1 
        4  2230 1 1 31 LEU HD13 H -13.751  -7.454  -8.471 1.00 . A A . 31 LEU HD13 1 1 
        4  2231 1 1 31 LEU HD21 H -12.636  -5.400  -5.930 1.00 . A A . 31 LEU HD21 1 1 
        4  2232 1 1 31 LEU HD22 H -11.052  -6.164  -5.693 1.00 . A A . 31 LEU HD22 1 1 
        4  2233 1 1 31 LEU HD23 H -11.530  -5.601  -7.297 1.00 . A A . 31 LEU HD23 1 1 
        4  2234 1 1 31 LEU HG   H -11.812  -7.910  -7.399 1.00 . A A . 31 LEU HG   1 1 
        4  2235 1 1 31 LEU N    N -11.360 -10.380  -4.954 1.00 . A A . 31 LEU N    1 1 
        4  2236 1 1 31 LEU O    O -13.510 -10.085  -7.844 1.00 . A A . 31 LEU O    1 1 
        4  2237 1 1 32 THR C    C -11.224 -10.568  -9.862 1.00 . A A . 32 THR C    1 1 
        4  2238 1 1 32 THR CA   C -11.433 -11.719  -8.865 1.00 . A A . 32 THR CA   1 1 
        4  2239 1 1 32 THR CB   C -12.623 -12.655  -9.219 1.00 . A A . 32 THR CB   1 1 
        4  2240 1 1 32 THR CG2  C -12.497 -13.508 -10.485 1.00 . A A . 32 THR CG2  1 1 
        4  2241 1 1 32 THR H    H -10.878 -11.417  -6.817 1.00 . A A . 32 THR H    1 1 
        4  2242 1 1 32 THR HA   H -10.525 -12.319  -8.894 1.00 . A A . 32 THR HA   1 1 
        4  2243 1 1 32 THR HB   H -13.535 -12.062  -9.302 1.00 . A A . 32 THR HB   1 1 
        4  2244 1 1 32 THR HG1  H -11.987 -14.118  -8.120 1.00 . A A . 32 THR HG1  1 1 
        4  2245 1 1 32 THR HG21 H -11.618 -14.148 -10.428 1.00 . A A . 32 THR HG21 1 1 
        4  2246 1 1 32 THR HG22 H -13.390 -14.125 -10.583 1.00 . A A . 32 THR HG22 1 1 
        4  2247 1 1 32 THR HG23 H -12.439 -12.892 -11.379 1.00 . A A . 32 THR HG23 1 1 
        4  2248 1 1 32 THR N    N -11.591 -11.199  -7.499 1.00 . A A . 32 THR N    1 1 
        4  2249 1 1 32 THR O    O -11.529 -10.742 -11.034 1.00 . A A . 32 THR O    1 1 
        4  2250 1 1 32 THR OG1  O -12.793 -13.600  -8.185 1.00 . A A . 32 THR OG1  1 1 
        4  2251 1 1 33 ARG C    C -10.221  -8.377 -11.615 1.00 . A A . 33 ARG C    1 1 
        4  2252 1 1 33 ARG CA   C -10.676  -8.127 -10.171 1.00 . A A . 33 ARG CA   1 1 
        4  2253 1 1 33 ARG CB   C  -9.789  -7.075  -9.475 1.00 . A A . 33 ARG CB   1 1 
        4  2254 1 1 33 ARG CD   C  -9.107  -5.009 -10.812 1.00 . A A . 33 ARG CD   1 1 
        4  2255 1 1 33 ARG CG   C -10.128  -5.621  -9.847 1.00 . A A . 33 ARG CG   1 1 
        4  2256 1 1 33 ARG CZ   C  -8.848  -2.710 -11.796 1.00 . A A . 33 ARG CZ   1 1 
        4  2257 1 1 33 ARG H    H -10.429  -9.380  -8.438 1.00 . A A . 33 ARG H    1 1 
        4  2258 1 1 33 ARG HA   H -11.691  -7.734 -10.172 1.00 . A A . 33 ARG HA   1 1 
        4  2259 1 1 33 ARG HB2  H  -9.879  -7.185  -8.396 1.00 . A A . 33 ARG HB2  1 1 
        4  2260 1 1 33 ARG HB3  H  -8.753  -7.256  -9.741 1.00 . A A . 33 ARG HB3  1 1 
        4  2261 1 1 33 ARG HD2  H  -8.170  -4.872 -10.269 1.00 . A A . 33 ARG HD2  1 1 
        4  2262 1 1 33 ARG HD3  H  -8.939  -5.696 -11.641 1.00 . A A . 33 ARG HD3  1 1 
        4  2263 1 1 33 ARG HE   H -10.582  -3.578 -11.357 1.00 . A A . 33 ARG HE   1 1 
        4  2264 1 1 33 ARG HG2  H -11.127  -5.569 -10.280 1.00 . A A . 33 ARG HG2  1 1 
        4  2265 1 1 33 ARG HG3  H -10.118  -5.015  -8.939 1.00 . A A . 33 ARG HG3  1 1 
        4  2266 1 1 33 ARG HH11 H  -7.084  -3.570 -11.435 1.00 . A A . 33 ARG HH11 1 1 
        4  2267 1 1 33 ARG HH12 H  -6.988  -1.959 -12.089 1.00 . A A . 33 ARG HH12 1 1 
        4  2268 1 1 33 ARG HH21 H -10.437  -1.567 -12.295 1.00 . A A . 33 ARG HH21 1 1 
        4  2269 1 1 33 ARG HH22 H  -8.873  -0.852 -12.556 1.00 . A A . 33 ARG HH22 1 1 
        4  2270 1 1 33 ARG N    N -10.718  -9.395  -9.413 1.00 . A A . 33 ARG N    1 1 
        4  2271 1 1 33 ARG NE   N  -9.584  -3.717 -11.342 1.00 . A A . 33 ARG NE   1 1 
        4  2272 1 1 33 ARG NH1  N  -7.534  -2.758 -11.814 1.00 . A A . 33 ARG NH1  1 1 
        4  2273 1 1 33 ARG NH2  N  -9.433  -1.624 -12.243 1.00 . A A . 33 ARG NH2  1 1 
        4  2274 1 1 33 ARG O    O  -9.021  -8.579 -11.831 1.00 . A A . 33 ARG O    1 1 
        4  2275 1 1 34 PRO C    C -10.157  -7.562 -14.649 1.00 . A A . 34 PRO C    1 1 
        4  2276 1 1 34 PRO CA   C -10.818  -8.766 -13.974 1.00 . A A . 34 PRO CA   1 1 
        4  2277 1 1 34 PRO CB   C -12.128  -9.241 -14.607 1.00 . A A . 34 PRO CB   1 1 
        4  2278 1 1 34 PRO CD   C -12.577  -8.193 -12.453 1.00 . A A . 34 PRO CD   1 1 
        4  2279 1 1 34 PRO CG   C -13.232  -8.584 -13.777 1.00 . A A . 34 PRO CG   1 1 
        4  2280 1 1 34 PRO HA   H -10.113  -9.600 -13.984 1.00 . A A . 34 PRO HA   1 1 
        4  2281 1 1 34 PRO HB2  H -12.204  -8.975 -15.662 1.00 . A A . 34 PRO HB2  1 1 
        4  2282 1 1 34 PRO HB3  H -12.199 -10.326 -14.501 1.00 . A A . 34 PRO HB3  1 1 
        4  2283 1 1 34 PRO HD2  H -12.774  -7.142 -12.239 1.00 . A A . 34 PRO HD2  1 1 
        4  2284 1 1 34 PRO HD3  H -12.978  -8.812 -11.651 1.00 . A A . 34 PRO HD3  1 1 
        4  2285 1 1 34 PRO HG2  H -13.601  -7.694 -14.284 1.00 . A A . 34 PRO HG2  1 1 
        4  2286 1 1 34 PRO HG3  H -14.048  -9.289 -13.606 1.00 . A A . 34 PRO HG3  1 1 
        4  2287 1 1 34 PRO N    N -11.142  -8.410 -12.601 1.00 . A A . 34 PRO N    1 1 
        4  2288 1 1 34 PRO O    O -10.749  -6.854 -15.464 1.00 . A A . 34 PRO O    1 1 
        4  2289 1 1 35 ARG C    C  -7.826  -6.495 -16.226 1.00 . A A . 35 ARG C    1 1 
        4  2290 1 1 35 ARG CA   C  -8.055  -6.241 -14.737 1.00 . A A . 35 ARG CA   1 1 
        4  2291 1 1 35 ARG CB   C  -6.750  -6.164 -13.915 1.00 . A A . 35 ARG CB   1 1 
        4  2292 1 1 35 ARG CD   C  -4.696  -7.109 -15.145 1.00 . A A . 35 ARG CD   1 1 
        4  2293 1 1 35 ARG CG   C  -5.776  -7.352 -14.067 1.00 . A A . 35 ARG CG   1 1 
        4  2294 1 1 35 ARG CZ   C  -2.720  -6.412 -13.763 1.00 . A A . 35 ARG CZ   1 1 
        4  2295 1 1 35 ARG H    H  -8.575  -7.892 -13.472 1.00 . A A . 35 ARG H    1 1 
        4  2296 1 1 35 ARG HA   H  -8.586  -5.297 -14.623 1.00 . A A . 35 ARG HA   1 1 
        4  2297 1 1 35 ARG HB2  H  -6.236  -5.236 -14.169 1.00 . A A . 35 ARG HB2  1 1 
        4  2298 1 1 35 ARG HB3  H  -7.019  -6.091 -12.861 1.00 . A A . 35 ARG HB3  1 1 
        4  2299 1 1 35 ARG HD2  H  -4.826  -7.842 -15.944 1.00 . A A . 35 ARG HD2  1 1 
        4  2300 1 1 35 ARG HD3  H  -4.818  -6.126 -15.600 1.00 . A A . 35 ARG HD3  1 1 
        4  2301 1 1 35 ARG HE   H  -2.829  -8.065 -14.878 1.00 . A A . 35 ARG HE   1 1 
        4  2302 1 1 35 ARG HG2  H  -5.294  -7.527 -13.105 1.00 . A A . 35 ARG HG2  1 1 
        4  2303 1 1 35 ARG HG3  H  -6.328  -8.263 -14.305 1.00 . A A . 35 ARG HG3  1 1 
        4  2304 1 1 35 ARG HH11 H  -4.154  -5.034 -13.773 1.00 . A A . 35 ARG HH11 1 1 
        4  2305 1 1 35 ARG HH12 H  -2.781  -4.653 -12.759 1.00 . A A . 35 ARG HH12 1 1 
        4  2306 1 1 35 ARG HH21 H  -1.141  -7.620 -13.480 1.00 . A A . 35 ARG HH21 1 1 
        4  2307 1 1 35 ARG HH22 H  -1.130  -6.150 -12.566 1.00 . A A . 35 ARG HH22 1 1 
        4  2308 1 1 35 ARG N    N  -8.918  -7.292 -14.221 1.00 . A A . 35 ARG N    1 1 
        4  2309 1 1 35 ARG NE   N  -3.332  -7.241 -14.602 1.00 . A A . 35 ARG NE   1 1 
        4  2310 1 1 35 ARG NH1  N  -3.262  -5.277 -13.386 1.00 . A A . 35 ARG NH1  1 1 
        4  2311 1 1 35 ARG NH2  N  -1.544  -6.726 -13.279 1.00 . A A . 35 ARG NH2  1 1 
        4  2312 1 1 35 ARG O    O  -7.198  -7.488 -16.589 1.00 . A A . 35 ARG O    1 1 
        4  2313 1 1 36 TYR C    C  -8.785  -6.986 -19.116 1.00 . A A . 36 TYR C    1 1 
        4  2314 1 1 36 TYR CA   C  -8.179  -5.690 -18.525 1.00 . A A . 36 TYR CA   1 1 
        4  2315 1 1 36 TYR CB   C  -6.693  -5.484 -18.892 1.00 . A A . 36 TYR CB   1 1 
        4  2316 1 1 36 TYR CD1  C  -5.892  -3.213 -18.080 1.00 . A A . 36 TYR CD1  1 1 
        4  2317 1 1 36 TYR CD2  C  -6.323  -3.547 -20.459 1.00 . A A . 36 TYR CD2  1 1 
        4  2318 1 1 36 TYR CE1  C  -5.477  -1.893 -18.344 1.00 . A A . 36 TYR CE1  1 1 
        4  2319 1 1 36 TYR CE2  C  -5.901  -2.233 -20.729 1.00 . A A . 36 TYR CE2  1 1 
        4  2320 1 1 36 TYR CG   C  -6.303  -4.043 -19.143 1.00 . A A . 36 TYR CG   1 1 
        4  2321 1 1 36 TYR CZ   C  -5.462  -1.407 -19.670 1.00 . A A . 36 TYR CZ   1 1 
        4  2322 1 1 36 TYR H    H  -8.885  -4.850 -16.691 1.00 . A A . 36 TYR H    1 1 
        4  2323 1 1 36 TYR HA   H  -8.748  -4.871 -18.965 1.00 . A A . 36 TYR HA   1 1 
        4  2324 1 1 36 TYR HB2  H  -6.043  -5.874 -18.108 1.00 . A A . 36 TYR HB2  1 1 
        4  2325 1 1 36 TYR HB3  H  -6.449  -6.063 -19.782 1.00 . A A . 36 TYR HB3  1 1 
        4  2326 1 1 36 TYR HD1  H  -5.880  -3.590 -17.069 1.00 . A A . 36 TYR HD1  1 1 
        4  2327 1 1 36 TYR HD2  H  -6.645  -4.183 -21.271 1.00 . A A . 36 TYR HD2  1 1 
        4  2328 1 1 36 TYR HE1  H  -5.147  -1.242 -17.548 1.00 . A A . 36 TYR HE1  1 1 
        4  2329 1 1 36 TYR HE2  H  -5.909  -1.865 -21.746 1.00 . A A . 36 TYR HE2  1 1 
        4  2330 1 1 36 TYR HH   H  -4.746  -0.039 -20.841 1.00 . A A . 36 TYR HH   1 1 
        4  2331 1 1 36 TYR N    N  -8.311  -5.584 -17.070 1.00 . A A . 36 TYR N    1 1 
        4  2332 1 1 36 TYR O    O  -9.323  -7.858 -18.450 1.00 . A A . 36 TYR O    1 1 
        4  2333 1 1 36 TYR OH   O  -4.989  -0.155 -19.917 1.00 . A A . 36 TYR OH   1 1 
        4  2334 1 1 37 NH2 HN1  H  -8.380  -6.455 -21.047 1.00 . A A . 37 NH2 HN1  1 1 
        4  2335 1 1 37 NH2 HN2  H  -9.192  -7.998 -20.735 1.00 . A A . 37 NH2 HN2  1 1 
        4  2336 1 1 37 NH2 N    N  -8.762  -7.143 -20.426 1.00 . A A . 37 NH2 N    1 1 
        5  2337 1 1  1 ALA C    C   0.616  11.323  15.719 1.00 . A A .  1 ALA C    1 1 
        5  2338 1 1  1 ALA CA   C   0.584  12.833  15.461 1.00 . A A .  1 ALA CA   1 1 
        5  2339 1 1  1 ALA CB   C   1.976  13.491  15.509 1.00 . A A .  1 ALA CB   1 1 
        5  2340 1 1  1 ALA H1   H   0.072  13.974  17.087 1.00 . A A .  1 ALA H1   1 1 
        5  2341 1 1  1 ALA H2   H  -0.909  14.206  15.787 1.00 . A A .  1 ALA H2   1 1 
        5  2342 1 1  1 ALA H3   H  -1.064  12.841  16.694 1.00 . A A .  1 ALA H3   1 1 
        5  2343 1 1  1 ALA HA   H   0.228  12.931  14.434 1.00 . A A .  1 ALA HA   1 1 
        5  2344 1 1  1 ALA HB1  H   2.024  14.256  16.286 1.00 . A A .  1 ALA HB1  1 1 
        5  2345 1 1  1 ALA HB2  H   2.749  12.745  15.701 1.00 . A A .  1 ALA HB2  1 1 
        5  2346 1 1  1 ALA HB3  H   2.190  13.954  14.545 1.00 . A A .  1 ALA HB3  1 1 
        5  2347 1 1  1 ALA N    N  -0.405  13.514  16.323 1.00 . A A .  1 ALA N    1 1 
        5  2348 1 1  1 ALA O    O   0.264  10.595  14.799 1.00 . A A .  1 ALA O    1 1 
        5  2349 1 1  2 PRO C    C  -0.346   8.775  17.342 1.00 . A A .  2 PRO C    1 1 
        5  2350 1 1  2 PRO CA   C   1.051   9.393  17.190 1.00 . A A .  2 PRO CA   1 1 
        5  2351 1 1  2 PRO CB   C   1.889   9.241  18.465 1.00 . A A .  2 PRO CB   1 1 
        5  2352 1 1  2 PRO CD   C   1.370  11.596  18.108 1.00 . A A .  2 PRO CD   1 1 
        5  2353 1 1  2 PRO CG   C   1.799  10.592  19.178 1.00 . A A .  2 PRO CG   1 1 
        5  2354 1 1  2 PRO HA   H   1.557   8.880  16.371 1.00 . A A .  2 PRO HA   1 1 
        5  2355 1 1  2 PRO HB2  H   1.523   8.434  19.100 1.00 . A A .  2 PRO HB2  1 1 
        5  2356 1 1  2 PRO HB3  H   2.926   9.047  18.190 1.00 . A A .  2 PRO HB3  1 1 
        5  2357 1 1  2 PRO HD2  H   0.516  12.164  18.478 1.00 . A A .  2 PRO HD2  1 1 
        5  2358 1 1  2 PRO HD3  H   2.199  12.268  17.891 1.00 . A A .  2 PRO HD3  1 1 
        5  2359 1 1  2 PRO HG2  H   1.049  10.553  19.967 1.00 . A A .  2 PRO HG2  1 1 
        5  2360 1 1  2 PRO HG3  H   2.767  10.870  19.597 1.00 . A A .  2 PRO HG3  1 1 
        5  2361 1 1  2 PRO N    N   0.996  10.830  16.922 1.00 . A A .  2 PRO N    1 1 
        5  2362 1 1  2 PRO O    O  -0.633   7.745  16.740 1.00 . A A .  2 PRO O    1 1 
        5  2363 1 1  3 LEU C    C  -3.474   9.705  17.297 1.00 . A A .  3 LEU C    1 1 
        5  2364 1 1  3 LEU CA   C  -2.602   9.001  18.336 1.00 . A A .  3 LEU CA   1 1 
        5  2365 1 1  3 LEU CB   C  -3.077   9.364  19.755 1.00 . A A .  3 LEU CB   1 1 
        5  2366 1 1  3 LEU CD1  C  -1.089   8.625  21.184 1.00 . A A .  3 LEU CD1  1 1 
        5  2367 1 1  3 LEU CD2  C  -3.387   8.588  22.129 1.00 . A A .  3 LEU CD2  1 1 
        5  2368 1 1  3 LEU CG   C  -2.567   8.406  20.848 1.00 . A A .  3 LEU CG   1 1 
        5  2369 1 1  3 LEU H    H  -0.908  10.245  18.602 1.00 . A A .  3 LEU H    1 1 
        5  2370 1 1  3 LEU HA   H  -2.694   7.923  18.199 1.00 . A A .  3 LEU HA   1 1 
        5  2371 1 1  3 LEU HB2  H  -2.801  10.392  19.994 1.00 . A A .  3 LEU HB2  1 1 
        5  2372 1 1  3 LEU HB3  H  -4.168   9.314  19.748 1.00 . A A .  3 LEU HB3  1 1 
        5  2373 1 1  3 LEU HD11 H  -0.469   8.203  20.396 1.00 . A A .  3 LEU HD11 1 1 
        5  2374 1 1  3 LEU HD12 H  -0.881   9.691  21.288 1.00 . A A .  3 LEU HD12 1 1 
        5  2375 1 1  3 LEU HD13 H  -0.837   8.124  22.118 1.00 . A A .  3 LEU HD13 1 1 
        5  2376 1 1  3 LEU HD21 H  -3.180   7.765  22.813 1.00 . A A .  3 LEU HD21 1 1 
        5  2377 1 1  3 LEU HD22 H  -3.134   9.531  22.614 1.00 . A A .  3 LEU HD22 1 1 
        5  2378 1 1  3 LEU HD23 H  -4.454   8.576  21.901 1.00 . A A .  3 LEU HD23 1 1 
        5  2379 1 1  3 LEU HG   H  -2.705   7.378  20.510 1.00 . A A .  3 LEU HG   1 1 
        5  2380 1 1  3 LEU N    N  -1.211   9.403  18.145 1.00 . A A .  3 LEU N    1 1 
        5  2381 1 1  3 LEU O    O  -3.512  10.936  17.288 1.00 . A A .  3 LEU O    1 1 
        5  2382 1 1  4 GLU C    C  -4.259  10.293  14.389 1.00 . A A .  4 GLU C    1 1 
        5  2383 1 1  4 GLU CA   C  -5.021   9.359  15.358 1.00 . A A .  4 GLU CA   1 1 
        5  2384 1 1  4 GLU CB   C  -6.344   9.959  15.886 1.00 . A A .  4 GLU CB   1 1 
        5  2385 1 1  4 GLU CD   C  -8.773   9.609  16.444 1.00 . A A .  4 GLU CD   1 1 
        5  2386 1 1  4 GLU CG   C  -7.524   8.981  15.798 1.00 . A A .  4 GLU CG   1 1 
        5  2387 1 1  4 GLU H    H  -4.028   7.918  16.569 1.00 . A A .  4 GLU H    1 1 
        5  2388 1 1  4 GLU HA   H  -5.303   8.475  14.790 1.00 . A A .  4 GLU HA   1 1 
        5  2389 1 1  4 GLU HB2  H  -6.224  10.264  16.928 1.00 . A A .  4 GLU HB2  1 1 
        5  2390 1 1  4 GLU HB3  H  -6.605  10.841  15.305 1.00 . A A .  4 GLU HB3  1 1 
        5  2391 1 1  4 GLU HG2  H  -7.713   8.733  14.751 1.00 . A A .  4 GLU HG2  1 1 
        5  2392 1 1  4 GLU HG3  H  -7.259   8.053  16.313 1.00 . A A .  4 GLU HG3  1 1 
        5  2393 1 1  4 GLU N    N  -4.171   8.912  16.470 1.00 . A A .  4 GLU N    1 1 
        5  2394 1 1  4 GLU O    O  -4.251  11.514  14.567 1.00 . A A .  4 GLU O    1 1 
        5  2395 1 1  4 GLU OE1  O  -9.264  10.643  15.933 1.00 . A A .  4 GLU OE1  1 1 
        5  2396 1 1  4 GLU OE2  O  -9.189   9.086  17.502 1.00 . A A .  4 GLU OE2  1 1 
        5  2397 1 1  5 PRO C    C  -3.820  11.295  11.450 1.00 . A A .  5 PRO C    1 1 
        5  2398 1 1  5 PRO CA   C  -2.853  10.537  12.376 1.00 . A A .  5 PRO CA   1 1 
        5  2399 1 1  5 PRO CB   C  -1.919   9.560  11.654 1.00 . A A .  5 PRO CB   1 1 
        5  2400 1 1  5 PRO CD   C  -3.495   8.321  13.036 1.00 . A A .  5 PRO CD   1 1 
        5  2401 1 1  5 PRO CG   C  -2.564   8.185  11.830 1.00 . A A .  5 PRO CG   1 1 
        5  2402 1 1  5 PRO HA   H  -2.238  11.271  12.897 1.00 . A A .  5 PRO HA   1 1 
        5  2403 1 1  5 PRO HB2  H  -1.791   9.809  10.600 1.00 . A A .  5 PRO HB2  1 1 
        5  2404 1 1  5 PRO HB3  H  -0.949   9.567  12.152 1.00 . A A .  5 PRO HB3  1 1 
        5  2405 1 1  5 PRO HD2  H  -4.479   7.929  12.773 1.00 . A A .  5 PRO HD2  1 1 
        5  2406 1 1  5 PRO HD3  H  -3.089   7.767  13.884 1.00 . A A .  5 PRO HD3  1 1 
        5  2407 1 1  5 PRO HG2  H  -3.144   7.929  10.943 1.00 . A A .  5 PRO HG2  1 1 
        5  2408 1 1  5 PRO HG3  H  -1.804   7.424  12.013 1.00 . A A .  5 PRO HG3  1 1 
        5  2409 1 1  5 PRO N    N  -3.585   9.741  13.355 1.00 . A A .  5 PRO N    1 1 
        5  2410 1 1  5 PRO O    O  -4.122  10.867  10.336 1.00 . A A .  5 PRO O    1 1 
        5  2411 1 1  6 GLU C    C  -4.504  14.008  10.052 1.00 . A A .  6 GLU C    1 1 
        5  2412 1 1  6 GLU CA   C  -5.238  13.308  11.203 1.00 . A A .  6 GLU CA   1 1 
        5  2413 1 1  6 GLU CB   C  -5.902  14.324  12.145 1.00 . A A .  6 GLU CB   1 1 
        5  2414 1 1  6 GLU CD   C  -7.781  16.002  12.332 1.00 . A A .  6 GLU CD   1 1 
        5  2415 1 1  6 GLU CG   C  -7.131  14.931  11.456 1.00 . A A .  6 GLU CG   1 1 
        5  2416 1 1  6 GLU H    H  -4.144  12.628  12.916 1.00 . A A .  6 GLU H    1 1 
        5  2417 1 1  6 GLU HA   H  -6.026  12.681  10.786 1.00 . A A .  6 GLU HA   1 1 
        5  2418 1 1  6 GLU HB2  H  -6.222  13.820  13.059 1.00 . A A .  6 GLU HB2  1 1 
        5  2419 1 1  6 GLU HB3  H  -5.195  15.110  12.411 1.00 . A A .  6 GLU HB3  1 1 
        5  2420 1 1  6 GLU HG2  H  -6.840  15.376  10.502 1.00 . A A .  6 GLU HG2  1 1 
        5  2421 1 1  6 GLU HG3  H  -7.846  14.131  11.242 1.00 . A A .  6 GLU HG3  1 1 
        5  2422 1 1  6 GLU N    N  -4.331  12.430  11.938 1.00 . A A .  6 GLU N    1 1 
        5  2423 1 1  6 GLU O    O  -3.698  14.913  10.268 1.00 . A A .  6 GLU O    1 1 
        5  2424 1 1  6 GLU OE1  O  -7.268  17.146  12.314 1.00 . A A .  6 GLU OE1  1 1 
        5  2425 1 1  6 GLU OE2  O  -8.780  15.660  13.003 1.00 . A A .  6 GLU OE2  1 1 
        5  2426 1 1  7 TYR C    C  -5.069  13.806   6.400 1.00 . A A .  7 TYR C    1 1 
        5  2427 1 1  7 TYR CA   C  -4.144  14.067   7.607 1.00 . A A .  7 TYR CA   1 1 
        5  2428 1 1  7 TYR CB   C  -2.739  13.442   7.450 1.00 . A A .  7 TYR CB   1 1 
        5  2429 1 1  7 TYR CD1  C  -1.364  15.368   6.549 1.00 . A A .  7 TYR CD1  1 1 
        5  2430 1 1  7 TYR CD2  C  -0.796  14.452   8.737 1.00 . A A .  7 TYR CD2  1 1 
        5  2431 1 1  7 TYR CE1  C  -0.320  16.307   6.667 1.00 . A A .  7 TYR CE1  1 1 
        5  2432 1 1  7 TYR CE2  C   0.262  15.374   8.851 1.00 . A A .  7 TYR CE2  1 1 
        5  2433 1 1  7 TYR CG   C  -1.606  14.444   7.585 1.00 . A A .  7 TYR CG   1 1 
        5  2434 1 1  7 TYR CZ   C   0.491  16.311   7.824 1.00 . A A .  7 TYR CZ   1 1 
        5  2435 1 1  7 TYR H    H  -5.385  12.759   8.742 1.00 . A A .  7 TYR H    1 1 
        5  2436 1 1  7 TYR HA   H  -4.012  15.145   7.715 1.00 . A A .  7 TYR HA   1 1 
        5  2437 1 1  7 TYR HB2  H  -2.602  12.653   8.192 1.00 . A A .  7 TYR HB2  1 1 
        5  2438 1 1  7 TYR HB3  H  -2.638  12.967   6.475 1.00 . A A .  7 TYR HB3  1 1 
        5  2439 1 1  7 TYR HD1  H  -1.988  15.353   5.666 1.00 . A A .  7 TYR HD1  1 1 
        5  2440 1 1  7 TYR HD2  H  -0.997  13.760   9.544 1.00 . A A .  7 TYR HD2  1 1 
        5  2441 1 1  7 TYR HE1  H  -0.134  17.012   5.872 1.00 . A A .  7 TYR HE1  1 1 
        5  2442 1 1  7 TYR HE2  H   0.887  15.396   9.730 1.00 . A A .  7 TYR HE2  1 1 
        5  2443 1 1  7 TYR HH   H   1.262  18.063   7.565 1.00 . A A .  7 TYR HH   1 1 
        5  2444 1 1  7 TYR N    N  -4.769  13.555   8.824 1.00 . A A .  7 TYR N    1 1 
        5  2445 1 1  7 TYR O    O  -4.996  12.736   5.790 1.00 . A A .  7 TYR O    1 1 
        5  2446 1 1  7 TYR OH   O   1.488  17.224   7.967 1.00 . A A .  7 TYR OH   1 1 
        5  2447 1 1  8 PRO C    C  -5.986  14.950   3.607 1.00 . A A .  8 PRO C    1 1 
        5  2448 1 1  8 PRO CA   C  -6.817  14.642   4.861 1.00 . A A .  8 PRO CA   1 1 
        5  2449 1 1  8 PRO CB   C  -7.991  15.597   5.087 1.00 . A A .  8 PRO CB   1 1 
        5  2450 1 1  8 PRO CD   C  -6.243  15.997   6.744 1.00 . A A .  8 PRO CD   1 1 
        5  2451 1 1  8 PRO CG   C  -7.437  16.655   6.042 1.00 . A A .  8 PRO CG   1 1 
        5  2452 1 1  8 PRO HA   H  -7.211  13.629   4.769 1.00 . A A .  8 PRO HA   1 1 
        5  2453 1 1  8 PRO HB2  H  -8.353  16.037   4.157 1.00 . A A .  8 PRO HB2  1 1 
        5  2454 1 1  8 PRO HB3  H  -8.801  15.052   5.575 1.00 . A A .  8 PRO HB3  1 1 
        5  2455 1 1  8 PRO HD2  H  -5.376  16.657   6.673 1.00 . A A .  8 PRO HD2  1 1 
        5  2456 1 1  8 PRO HD3  H  -6.482  15.807   7.791 1.00 . A A .  8 PRO HD3  1 1 
        5  2457 1 1  8 PRO HG2  H  -7.101  17.523   5.475 1.00 . A A .  8 PRO HG2  1 1 
        5  2458 1 1  8 PRO HG3  H  -8.199  16.949   6.766 1.00 . A A .  8 PRO HG3  1 1 
        5  2459 1 1  8 PRO N    N  -5.978  14.744   6.051 1.00 . A A .  8 PRO N    1 1 
        5  2460 1 1  8 PRO O    O  -6.017  16.049   3.045 1.00 . A A .  8 PRO O    1 1 
        5  2461 1 1  9 GLY C    C  -4.445  12.493   1.375 1.00 . A A .  9 GLY C    1 1 
        5  2462 1 1  9 GLY CA   C  -4.406  13.887   1.999 1.00 . A A .  9 GLY CA   1 1 
        5  2463 1 1  9 GLY H    H  -5.240  13.092   3.766 1.00 . A A .  9 GLY H    1 1 
        5  2464 1 1  9 GLY HA2  H  -4.767  14.610   1.268 1.00 . A A .  9 GLY HA2  1 1 
        5  2465 1 1  9 GLY HA3  H  -3.373  14.122   2.258 1.00 . A A .  9 GLY HA3  1 1 
        5  2466 1 1  9 GLY N    N  -5.222  13.937   3.200 1.00 . A A .  9 GLY N    1 1 
        5  2467 1 1  9 GLY O    O  -5.128  11.589   1.855 1.00 . A A .  9 GLY O    1 1 
        5  2468 1 1 10 ASP C    C  -2.288  11.319  -1.398 1.00 . A A . 10 ASP C    1 1 
        5  2469 1 1 10 ASP CA   C  -3.528  11.138  -0.507 1.00 . A A . 10 ASP CA   1 1 
        5  2470 1 1 10 ASP CB   C  -4.811  10.845  -1.322 1.00 . A A . 10 ASP CB   1 1 
        5  2471 1 1 10 ASP CG   C  -5.437  12.027  -2.084 1.00 . A A . 10 ASP CG   1 1 
        5  2472 1 1 10 ASP H    H  -3.148  13.118  -0.067 1.00 . A A . 10 ASP H    1 1 
        5  2473 1 1 10 ASP HA   H  -3.341  10.291   0.156 1.00 . A A . 10 ASP HA   1 1 
        5  2474 1 1 10 ASP HB2  H  -4.604  10.049  -2.037 1.00 . A A . 10 ASP HB2  1 1 
        5  2475 1 1 10 ASP HB3  H  -5.559  10.458  -0.629 1.00 . A A . 10 ASP HB3  1 1 
        5  2476 1 1 10 ASP N    N  -3.690  12.341   0.296 1.00 . A A . 10 ASP N    1 1 
        5  2477 1 1 10 ASP O    O  -1.709  12.406  -1.442 1.00 . A A . 10 ASP O    1 1 
        5  2478 1 1 10 ASP OD1  O  -4.718  13.006  -2.387 1.00 . A A . 10 ASP OD1  1 1 
        5  2479 1 1 10 ASP OD2  O  -6.646  11.907  -2.392 1.00 . A A . 10 ASP OD2  1 1 
        5  2480 1 1 11 ASN C    C   0.539  10.791  -2.521 1.00 . A A . 11 ASN C    1 1 
        5  2481 1 1 11 ASN CA   C  -0.790  10.231  -3.065 1.00 . A A . 11 ASN CA   1 1 
        5  2482 1 1 11 ASN CB   C  -1.261  10.932  -4.349 1.00 . A A . 11 ASN CB   1 1 
        5  2483 1 1 11 ASN CG   C  -0.472  10.458  -5.557 1.00 . A A . 11 ASN CG   1 1 
        5  2484 1 1 11 ASN H    H  -2.402   9.398  -1.956 1.00 . A A . 11 ASN H    1 1 
        5  2485 1 1 11 ASN HA   H  -0.616   9.183  -3.315 1.00 . A A . 11 ASN HA   1 1 
        5  2486 1 1 11 ASN HB2  H  -2.313  10.712  -4.528 1.00 . A A . 11 ASN HB2  1 1 
        5  2487 1 1 11 ASN HB3  H  -1.160  12.012  -4.229 1.00 . A A . 11 ASN HB3  1 1 
        5  2488 1 1 11 ASN HD21 H   0.138  12.334  -6.059 1.00 . A A . 11 ASN HD21 1 1 
        5  2489 1 1 11 ASN HD22 H   0.625  10.988  -7.095 1.00 . A A . 11 ASN HD22 1 1 
        5  2490 1 1 11 ASN N    N  -1.879  10.248  -2.088 1.00 . A A . 11 ASN N    1 1 
        5  2491 1 1 11 ASN ND2  N   0.140  11.356  -6.299 1.00 . A A . 11 ASN ND2  1 1 
        5  2492 1 1 11 ASN O    O   0.889  11.955  -2.715 1.00 . A A . 11 ASN O    1 1 
        5  2493 1 1 11 ASN OD1  O  -0.387   9.273  -5.840 1.00 . A A . 11 ASN OD1  1 1 
        5  2494 1 1 12 ALA C    C   3.633   9.191  -1.547 1.00 . A A . 12 ALA C    1 1 
        5  2495 1 1 12 ALA CA   C   2.588  10.273  -1.251 1.00 . A A . 12 ALA CA   1 1 
        5  2496 1 1 12 ALA CB   C   2.377  10.553   0.252 1.00 . A A . 12 ALA CB   1 1 
        5  2497 1 1 12 ALA H    H   1.045   8.955  -1.817 1.00 . A A . 12 ALA H    1 1 
        5  2498 1 1 12 ALA HA   H   2.967  11.186  -1.713 1.00 . A A . 12 ALA HA   1 1 
        5  2499 1 1 12 ALA HB1  H   2.471  11.625   0.431 1.00 . A A . 12 ALA HB1  1 1 
        5  2500 1 1 12 ALA HB2  H   1.381  10.240   0.571 1.00 . A A . 12 ALA HB2  1 1 
        5  2501 1 1 12 ALA HB3  H   3.110  10.029   0.864 1.00 . A A . 12 ALA HB3  1 1 
        5  2502 1 1 12 ALA N    N   1.308   9.928  -1.856 1.00 . A A . 12 ALA N    1 1 
        5  2503 1 1 12 ALA O    O   3.360   8.217  -2.255 1.00 . A A . 12 ALA O    1 1 
        5  2504 1 1 13 THR C    C   5.499   7.017  -0.647 1.00 . A A . 13 THR C    1 1 
        5  2505 1 1 13 THR CA   C   5.949   8.432  -1.067 1.00 . A A . 13 THR CA   1 1 
        5  2506 1 1 13 THR CB   C   7.094   8.924  -0.161 1.00 . A A . 13 THR CB   1 1 
        5  2507 1 1 13 THR CG2  C   7.684  10.246  -0.657 1.00 . A A . 13 THR CG2  1 1 
        5  2508 1 1 13 THR H    H   4.980  10.198  -0.430 1.00 . A A . 13 THR H    1 1 
        5  2509 1 1 13 THR HA   H   6.310   8.393  -2.092 1.00 . A A . 13 THR HA   1 1 
        5  2510 1 1 13 THR HB   H   7.883   8.172  -0.134 1.00 . A A . 13 THR HB   1 1 
        5  2511 1 1 13 THR HG1  H   7.370   9.272   1.731 1.00 . A A . 13 THR HG1  1 1 
        5  2512 1 1 13 THR HG21 H   7.933  10.171  -1.715 1.00 . A A . 13 THR HG21 1 1 
        5  2513 1 1 13 THR HG22 H   6.969  11.058  -0.515 1.00 . A A . 13 THR HG22 1 1 
        5  2514 1 1 13 THR HG23 H   8.590  10.475  -0.096 1.00 . A A . 13 THR HG23 1 1 
        5  2515 1 1 13 THR N    N   4.844   9.392  -1.024 1.00 . A A . 13 THR N    1 1 
        5  2516 1 1 13 THR O    O   4.550   6.877   0.134 1.00 . A A . 13 THR O    1 1 
        5  2517 1 1 13 THR OG1  O   6.618   9.148   1.147 1.00 . A A . 13 THR OG1  1 1 
        5  2518 1 1 14 PRO C    C   6.269   4.180   0.615 1.00 . A A . 14 PRO C    1 1 
        5  2519 1 1 14 PRO CA   C   5.823   4.561  -0.813 1.00 . A A . 14 PRO CA   1 1 
        5  2520 1 1 14 PRO CB   C   6.453   3.718  -1.932 1.00 . A A . 14 PRO CB   1 1 
        5  2521 1 1 14 PRO CD   C   7.290   5.993  -2.062 1.00 . A A . 14 PRO CD   1 1 
        5  2522 1 1 14 PRO CG   C   7.635   4.550  -2.431 1.00 . A A . 14 PRO CG   1 1 
        5  2523 1 1 14 PRO HA   H   4.741   4.431  -0.862 1.00 . A A . 14 PRO HA   1 1 
        5  2524 1 1 14 PRO HB2  H   6.773   2.730  -1.600 1.00 . A A . 14 PRO HB2  1 1 
        5  2525 1 1 14 PRO HB3  H   5.730   3.608  -2.741 1.00 . A A . 14 PRO HB3  1 1 
        5  2526 1 1 14 PRO HD2  H   8.154   6.460  -1.586 1.00 . A A . 14 PRO HD2  1 1 
        5  2527 1 1 14 PRO HD3  H   7.018   6.543  -2.962 1.00 . A A . 14 PRO HD3  1 1 
        5  2528 1 1 14 PRO HG2  H   8.548   4.245  -1.921 1.00 . A A . 14 PRO HG2  1 1 
        5  2529 1 1 14 PRO HG3  H   7.751   4.445  -3.510 1.00 . A A . 14 PRO HG3  1 1 
        5  2530 1 1 14 PRO N    N   6.164   5.948  -1.136 1.00 . A A . 14 PRO N    1 1 
        5  2531 1 1 14 PRO O    O   6.998   3.213   0.821 1.00 . A A . 14 PRO O    1 1 
        5  2532 1 1 15 GLU C    C   4.837   4.015   3.628 1.00 . A A . 15 GLU C    1 1 
        5  2533 1 1 15 GLU CA   C   6.026   4.783   3.034 1.00 . A A . 15 GLU CA   1 1 
        5  2534 1 1 15 GLU CB   C   6.229   6.167   3.688 1.00 . A A . 15 GLU CB   1 1 
        5  2535 1 1 15 GLU CD   C   8.611   5.877   4.430 1.00 . A A . 15 GLU CD   1 1 
        5  2536 1 1 15 GLU CG   C   7.660   6.691   3.543 1.00 . A A . 15 GLU CG   1 1 
        5  2537 1 1 15 GLU H    H   5.227   5.737   1.303 1.00 . A A . 15 GLU H    1 1 
        5  2538 1 1 15 GLU HA   H   6.917   4.171   3.195 1.00 . A A . 15 GLU HA   1 1 
        5  2539 1 1 15 GLU HB2  H   5.533   6.882   3.245 1.00 . A A . 15 GLU HB2  1 1 
        5  2540 1 1 15 GLU HB3  H   6.010   6.110   4.755 1.00 . A A . 15 GLU HB3  1 1 
        5  2541 1 1 15 GLU HG2  H   7.966   6.640   2.496 1.00 . A A . 15 GLU HG2  1 1 
        5  2542 1 1 15 GLU HG3  H   7.679   7.740   3.846 1.00 . A A . 15 GLU HG3  1 1 
        5  2543 1 1 15 GLU N    N   5.811   4.958   1.599 1.00 . A A . 15 GLU N    1 1 
        5  2544 1 1 15 GLU O    O   4.702   2.816   3.401 1.00 . A A . 15 GLU O    1 1 
        5  2545 1 1 15 GLU OE1  O   8.600   6.101   5.660 1.00 . A A . 15 GLU OE1  1 1 
        5  2546 1 1 15 GLU OE2  O   9.300   4.998   3.870 1.00 . A A . 15 GLU OE2  1 1 
        5  2547 1 1 16 GLN C    C   1.835   3.375   4.005 1.00 . A A . 16 GLN C    1 1 
        5  2548 1 1 16 GLN CA   C   2.812   3.994   5.010 1.00 . A A . 16 GLN CA   1 1 
        5  2549 1 1 16 GLN CB   C   2.075   4.971   5.938 1.00 . A A . 16 GLN CB   1 1 
        5  2550 1 1 16 GLN CD   C   2.181   3.453   7.975 1.00 . A A . 16 GLN CD   1 1 
        5  2551 1 1 16 GLN CG   C   1.273   4.215   7.008 1.00 . A A . 16 GLN CG   1 1 
        5  2552 1 1 16 GLN H    H   4.060   5.666   4.505 1.00 . A A . 16 GLN H    1 1 
        5  2553 1 1 16 GLN HA   H   3.242   3.184   5.601 1.00 . A A . 16 GLN HA   1 1 
        5  2554 1 1 16 GLN HB2  H   2.794   5.626   6.432 1.00 . A A . 16 GLN HB2  1 1 
        5  2555 1 1 16 GLN HB3  H   1.400   5.590   5.345 1.00 . A A . 16 GLN HB3  1 1 
        5  2556 1 1 16 GLN HE21 H   1.410   1.625   7.487 1.00 . A A . 16 GLN HE21 1 1 
        5  2557 1 1 16 GLN HE22 H   2.651   1.707   8.742 1.00 . A A . 16 GLN HE22 1 1 
        5  2558 1 1 16 GLN HG2  H   0.682   4.932   7.576 1.00 . A A . 16 GLN HG2  1 1 
        5  2559 1 1 16 GLN HG3  H   0.583   3.521   6.524 1.00 . A A . 16 GLN HG3  1 1 
        5  2560 1 1 16 GLN N    N   3.920   4.679   4.346 1.00 . A A . 16 GLN N    1 1 
        5  2561 1 1 16 GLN NE2  N   2.046   2.143   8.067 1.00 . A A . 16 GLN NE2  1 1 
        5  2562 1 1 16 GLN O    O   1.309   2.287   4.235 1.00 . A A . 16 GLN O    1 1 
        5  2563 1 1 16 GLN OE1  O   3.035   4.014   8.642 1.00 . A A . 16 GLN OE1  1 1 
        5  2564 1 1 17 MET C    C   1.343   2.183   1.233 1.00 . A A . 17 MET C    1 1 
        5  2565 1 1 17 MET CA   C   0.821   3.524   1.761 1.00 . A A . 17 MET CA   1 1 
        5  2566 1 1 17 MET CB   C   0.726   4.551   0.616 1.00 . A A . 17 MET CB   1 1 
        5  2567 1 1 17 MET CE   C  -1.579   3.657  -2.021 1.00 . A A . 17 MET CE   1 1 
        5  2568 1 1 17 MET CG   C  -0.728   4.937   0.321 1.00 . A A . 17 MET CG   1 1 
        5  2569 1 1 17 MET H    H   2.094   4.934   2.756 1.00 . A A . 17 MET H    1 1 
        5  2570 1 1 17 MET HA   H  -0.181   3.339   2.153 1.00 . A A . 17 MET HA   1 1 
        5  2571 1 1 17 MET HB2  H   1.270   5.459   0.882 1.00 . A A . 17 MET HB2  1 1 
        5  2572 1 1 17 MET HB3  H   1.181   4.148  -0.291 1.00 . A A . 17 MET HB3  1 1 
        5  2573 1 1 17 MET HE1  H  -2.432   3.195  -2.518 1.00 . A A . 17 MET HE1  1 1 
        5  2574 1 1 17 MET HE2  H  -1.491   4.690  -2.353 1.00 . A A . 17 MET HE2  1 1 
        5  2575 1 1 17 MET HE3  H  -0.672   3.113  -2.280 1.00 . A A . 17 MET HE3  1 1 
        5  2576 1 1 17 MET HG2  H  -1.152   5.362   1.230 1.00 . A A . 17 MET HG2  1 1 
        5  2577 1 1 17 MET HG3  H  -0.730   5.719  -0.437 1.00 . A A . 17 MET HG3  1 1 
        5  2578 1 1 17 MET N    N   1.631   4.043   2.862 1.00 . A A . 17 MET N    1 1 
        5  2579 1 1 17 MET O    O   0.547   1.421   0.697 1.00 . A A . 17 MET O    1 1 
        5  2580 1 1 17 MET SD   S  -1.842   3.609  -0.228 1.00 . A A . 17 MET SD   1 1 
        5  2581 1 1 18 ALA C    C   2.418  -0.627   1.675 1.00 . A A . 18 ALA C    1 1 
        5  2582 1 1 18 ALA CA   C   3.185   0.551   1.044 1.00 . A A . 18 ALA CA   1 1 
        5  2583 1 1 18 ALA CB   C   4.669   0.514   1.422 1.00 . A A . 18 ALA CB   1 1 
        5  2584 1 1 18 ALA H    H   3.244   2.475   1.937 1.00 . A A . 18 ALA H    1 1 
        5  2585 1 1 18 ALA HA   H   3.110   0.458  -0.040 1.00 . A A . 18 ALA HA   1 1 
        5  2586 1 1 18 ALA HB1  H   5.160   1.430   1.092 1.00 . A A . 18 ALA HB1  1 1 
        5  2587 1 1 18 ALA HB2  H   4.781   0.422   2.503 1.00 . A A . 18 ALA HB2  1 1 
        5  2588 1 1 18 ALA HB3  H   5.155  -0.335   0.943 1.00 . A A . 18 ALA HB3  1 1 
        5  2589 1 1 18 ALA N    N   2.629   1.848   1.428 1.00 . A A . 18 ALA N    1 1 
        5  2590 1 1 18 ALA O    O   2.290  -1.674   1.042 1.00 . A A . 18 ALA O    1 1 
        5  2591 1 1 19 GLN C    C  -0.359  -1.536   2.797 1.00 . A A . 19 GLN C    1 1 
        5  2592 1 1 19 GLN CA   C   0.972  -1.391   3.550 1.00 . A A . 19 GLN CA   1 1 
        5  2593 1 1 19 GLN CB   C   0.777  -0.966   5.024 1.00 . A A . 19 GLN CB   1 1 
        5  2594 1 1 19 GLN CD   C   0.530  -2.894   6.654 1.00 . A A . 19 GLN CD   1 1 
        5  2595 1 1 19 GLN CG   C   1.490  -1.895   6.018 1.00 . A A . 19 GLN CG   1 1 
        5  2596 1 1 19 GLN H    H   1.963   0.483   3.303 1.00 . A A . 19 GLN H    1 1 
        5  2597 1 1 19 GLN HA   H   1.452  -2.369   3.520 1.00 . A A . 19 GLN HA   1 1 
        5  2598 1 1 19 GLN HB2  H   1.177   0.034   5.175 1.00 . A A . 19 GLN HB2  1 1 
        5  2599 1 1 19 GLN HB3  H  -0.285  -0.920   5.273 1.00 . A A . 19 GLN HB3  1 1 
        5  2600 1 1 19 GLN HE21 H   1.002  -2.309   8.543 1.00 . A A . 19 GLN HE21 1 1 
        5  2601 1 1 19 GLN HE22 H  -0.220  -3.575   8.348 1.00 . A A . 19 GLN HE22 1 1 
        5  2602 1 1 19 GLN HG2  H   2.299  -2.436   5.528 1.00 . A A . 19 GLN HG2  1 1 
        5  2603 1 1 19 GLN HG3  H   1.937  -1.281   6.801 1.00 . A A . 19 GLN HG3  1 1 
        5  2604 1 1 19 GLN N    N   1.854  -0.433   2.879 1.00 . A A . 19 GLN N    1 1 
        5  2605 1 1 19 GLN NE2  N   0.440  -2.915   7.972 1.00 . A A . 19 GLN NE2  1 1 
        5  2606 1 1 19 GLN O    O  -0.632  -2.592   2.232 1.00 . A A . 19 GLN O    1 1 
        5  2607 1 1 19 GLN OE1  O  -0.145  -3.659   5.984 1.00 . A A . 19 GLN OE1  1 1 
        5  2608 1 1 20 TYR C    C  -2.372  -0.877   0.567 1.00 . A A . 20 TYR C    1 1 
        5  2609 1 1 20 TYR CA   C  -2.468  -0.462   2.045 1.00 . A A . 20 TYR CA   1 1 
        5  2610 1 1 20 TYR CB   C  -3.091   0.937   2.154 1.00 . A A . 20 TYR CB   1 1 
        5  2611 1 1 20 TYR CD1  C  -3.939   0.831   4.550 1.00 . A A . 20 TYR CD1  1 1 
        5  2612 1 1 20 TYR CD2  C  -5.485   1.460   2.769 1.00 . A A . 20 TYR CD2  1 1 
        5  2613 1 1 20 TYR CE1  C  -4.965   1.004   5.500 1.00 . A A . 20 TYR CE1  1 1 
        5  2614 1 1 20 TYR CE2  C  -6.510   1.640   3.715 1.00 . A A . 20 TYR CE2  1 1 
        5  2615 1 1 20 TYR CG   C  -4.195   1.071   3.184 1.00 . A A . 20 TYR CG   1 1 
        5  2616 1 1 20 TYR CZ   C  -6.249   1.421   5.084 1.00 . A A . 20 TYR CZ   1 1 
        5  2617 1 1 20 TYR H    H  -0.867   0.367   3.205 1.00 . A A . 20 TYR H    1 1 
        5  2618 1 1 20 TYR HA   H  -3.129  -1.180   2.534 1.00 . A A . 20 TYR HA   1 1 
        5  2619 1 1 20 TYR HB2  H  -2.316   1.673   2.371 1.00 . A A . 20 TYR HB2  1 1 
        5  2620 1 1 20 TYR HB3  H  -3.506   1.207   1.182 1.00 . A A . 20 TYR HB3  1 1 
        5  2621 1 1 20 TYR HD1  H  -2.959   0.519   4.879 1.00 . A A . 20 TYR HD1  1 1 
        5  2622 1 1 20 TYR HD2  H  -5.689   1.627   1.721 1.00 . A A . 20 TYR HD2  1 1 
        5  2623 1 1 20 TYR HE1  H  -4.780   0.836   6.550 1.00 . A A . 20 TYR HE1  1 1 
        5  2624 1 1 20 TYR HE2  H  -7.495   1.940   3.391 1.00 . A A . 20 TYR HE2  1 1 
        5  2625 1 1 20 TYR HH   H  -7.914   2.213   5.671 1.00 . A A . 20 TYR HH   1 1 
        5  2626 1 1 20 TYR N    N  -1.171  -0.474   2.738 1.00 . A A . 20 TYR N    1 1 
        5  2627 1 1 20 TYR O    O  -3.216  -1.624   0.081 1.00 . A A . 20 TYR O    1 1 
        5  2628 1 1 20 TYR OH   O  -7.230   1.629   6.003 1.00 . A A . 20 TYR OH   1 1 
        5  2629 1 1 21 ALA C    C  -0.830  -2.360  -1.618 1.00 . A A . 21 ALA C    1 1 
        5  2630 1 1 21 ALA CA   C  -1.062  -0.844  -1.525 1.00 . A A . 21 ALA CA   1 1 
        5  2631 1 1 21 ALA CB   C   0.156  -0.070  -2.036 1.00 . A A . 21 ALA CB   1 1 
        5  2632 1 1 21 ALA H    H  -0.696   0.231   0.283 1.00 . A A . 21 ALA H    1 1 
        5  2633 1 1 21 ALA HA   H  -1.922  -0.600  -2.151 1.00 . A A . 21 ALA HA   1 1 
        5  2634 1 1 21 ALA HB1  H  -0.115   0.972  -2.195 1.00 . A A . 21 ALA HB1  1 1 
        5  2635 1 1 21 ALA HB2  H   0.967  -0.121  -1.311 1.00 . A A . 21 ALA HB2  1 1 
        5  2636 1 1 21 ALA HB3  H   0.499  -0.497  -2.978 1.00 . A A . 21 ALA HB3  1 1 
        5  2637 1 1 21 ALA N    N  -1.342  -0.424  -0.154 1.00 . A A . 21 ALA N    1 1 
        5  2638 1 1 21 ALA O    O  -1.434  -3.031  -2.460 1.00 . A A . 21 ALA O    1 1 
        5  2639 1 1 22 ALA C    C  -1.036  -5.104  -0.229 1.00 . A A . 22 ALA C    1 1 
        5  2640 1 1 22 ALA CA   C   0.235  -4.348  -0.657 1.00 . A A . 22 ALA CA   1 1 
        5  2641 1 1 22 ALA CB   C   1.406  -4.630   0.286 1.00 . A A . 22 ALA CB   1 1 
        5  2642 1 1 22 ALA H    H   0.479  -2.323  -0.049 1.00 . A A . 22 ALA H    1 1 
        5  2643 1 1 22 ALA HA   H   0.503  -4.708  -1.651 1.00 . A A . 22 ALA HA   1 1 
        5  2644 1 1 22 ALA HB1  H   1.602  -5.701   0.318 1.00 . A A . 22 ALA HB1  1 1 
        5  2645 1 1 22 ALA HB2  H   2.298  -4.113  -0.067 1.00 . A A . 22 ALA HB2  1 1 
        5  2646 1 1 22 ALA HB3  H   1.169  -4.282   1.293 1.00 . A A . 22 ALA HB3  1 1 
        5  2647 1 1 22 ALA N    N   0.025  -2.908  -0.744 1.00 . A A . 22 ALA N    1 1 
        5  2648 1 1 22 ALA O    O  -1.219  -6.237  -0.667 1.00 . A A . 22 ALA O    1 1 
        5  2649 1 1 23 GLU C    C  -4.166  -5.055  -0.308 1.00 . A A . 23 GLU C    1 1 
        5  2650 1 1 23 GLU CA   C  -3.241  -5.006   0.920 1.00 . A A . 23 GLU CA   1 1 
        5  2651 1 1 23 GLU CB   C  -3.850  -4.185   2.074 1.00 . A A . 23 GLU CB   1 1 
        5  2652 1 1 23 GLU CD   C  -6.110  -5.402   2.139 1.00 . A A . 23 GLU CD   1 1 
        5  2653 1 1 23 GLU CG   C  -4.848  -4.999   2.914 1.00 . A A . 23 GLU CG   1 1 
        5  2654 1 1 23 GLU H    H  -1.641  -3.586   0.963 1.00 . A A . 23 GLU H    1 1 
        5  2655 1 1 23 GLU HA   H  -3.109  -6.025   1.278 1.00 . A A . 23 GLU HA   1 1 
        5  2656 1 1 23 GLU HB2  H  -3.047  -3.866   2.741 1.00 . A A . 23 GLU HB2  1 1 
        5  2657 1 1 23 GLU HB3  H  -4.338  -3.291   1.691 1.00 . A A . 23 GLU HB3  1 1 
        5  2658 1 1 23 GLU HG2  H  -4.337  -5.890   3.286 1.00 . A A . 23 GLU HG2  1 1 
        5  2659 1 1 23 GLU HG3  H  -5.134  -4.401   3.782 1.00 . A A . 23 GLU HG3  1 1 
        5  2660 1 1 23 GLU N    N  -1.918  -4.484   0.567 1.00 . A A . 23 GLU N    1 1 
        5  2661 1 1 23 GLU O    O  -4.730  -6.107  -0.609 1.00 . A A . 23 GLU O    1 1 
        5  2662 1 1 23 GLU OE1  O  -6.775  -4.486   1.602 1.00 . A A . 23 GLU OE1  1 1 
        5  2663 1 1 23 GLU OE2  O  -6.380  -6.623   2.075 1.00 . A A . 23 GLU OE2  1 1 
        5  2664 1 1 24 LEU C    C  -4.744  -5.032  -3.254 1.00 . A A . 24 LEU C    1 1 
        5  2665 1 1 24 LEU CA   C  -5.079  -3.888  -2.290 1.00 . A A . 24 LEU CA   1 1 
        5  2666 1 1 24 LEU CB   C  -4.922  -2.517  -2.974 1.00 . A A . 24 LEU CB   1 1 
        5  2667 1 1 24 LEU CD1  C  -7.222  -1.918  -3.897 1.00 . A A . 24 LEU CD1  1 1 
        5  2668 1 1 24 LEU CD2  C  -5.179  -1.475  -5.293 1.00 . A A . 24 LEU CD2  1 1 
        5  2669 1 1 24 LEU CG   C  -5.806  -2.393  -4.240 1.00 . A A . 24 LEU CG   1 1 
        5  2670 1 1 24 LEU H    H  -3.778  -3.121  -0.756 1.00 . A A . 24 LEU H    1 1 
        5  2671 1 1 24 LEU HA   H  -6.119  -4.007  -1.987 1.00 . A A . 24 LEU HA   1 1 
        5  2672 1 1 24 LEU HB2  H  -5.176  -1.724  -2.270 1.00 . A A . 24 LEU HB2  1 1 
        5  2673 1 1 24 LEU HB3  H  -3.875  -2.399  -3.248 1.00 . A A . 24 LEU HB3  1 1 
        5  2674 1 1 24 LEU HD11 H  -7.886  -2.106  -4.740 1.00 . A A . 24 LEU HD11 1 1 
        5  2675 1 1 24 LEU HD12 H  -7.600  -2.462  -3.030 1.00 . A A . 24 LEU HD12 1 1 
        5  2676 1 1 24 LEU HD13 H  -7.219  -0.853  -3.664 1.00 . A A . 24 LEU HD13 1 1 
        5  2677 1 1 24 LEU HD21 H  -4.102  -1.640  -5.339 1.00 . A A . 24 LEU HD21 1 1 
        5  2678 1 1 24 LEU HD22 H  -5.593  -1.717  -6.272 1.00 . A A . 24 LEU HD22 1 1 
        5  2679 1 1 24 LEU HD23 H  -5.370  -0.430  -5.060 1.00 . A A . 24 LEU HD23 1 1 
        5  2680 1 1 24 LEU HG   H  -5.900  -3.362  -4.716 1.00 . A A . 24 LEU HG   1 1 
        5  2681 1 1 24 LEU N    N  -4.260  -3.959  -1.077 1.00 . A A . 24 LEU N    1 1 
        5  2682 1 1 24 LEU O    O  -5.660  -5.694  -3.736 1.00 . A A . 24 LEU O    1 1 
        5  2683 1 1 25 ARG C    C  -3.745  -7.768  -3.896 1.00 . A A . 25 ARG C    1 1 
        5  2684 1 1 25 ARG CA   C  -3.024  -6.475  -4.303 1.00 . A A . 25 ARG CA   1 1 
        5  2685 1 1 25 ARG CB   C  -1.491  -6.601  -4.228 1.00 . A A . 25 ARG CB   1 1 
        5  2686 1 1 25 ARG CD   C  -0.817  -8.988  -3.589 1.00 . A A . 25 ARG CD   1 1 
        5  2687 1 1 25 ARG CG   C  -0.927  -7.947  -4.722 1.00 . A A . 25 ARG CG   1 1 
        5  2688 1 1 25 ARG CZ   C   1.153 -10.401  -4.212 1.00 . A A . 25 ARG CZ   1 1 
        5  2689 1 1 25 ARG H    H  -2.765  -4.694  -3.087 1.00 . A A . 25 ARG H    1 1 
        5  2690 1 1 25 ARG HA   H  -3.294  -6.298  -5.343 1.00 . A A . 25 ARG HA   1 1 
        5  2691 1 1 25 ARG HB2  H  -1.064  -5.804  -4.840 1.00 . A A . 25 ARG HB2  1 1 
        5  2692 1 1 25 ARG HB3  H  -1.157  -6.433  -3.205 1.00 . A A . 25 ARG HB3  1 1 
        5  2693 1 1 25 ARG HD2  H  -0.279  -8.555  -2.745 1.00 . A A . 25 ARG HD2  1 1 
        5  2694 1 1 25 ARG HD3  H  -1.809  -9.260  -3.238 1.00 . A A . 25 ARG HD3  1 1 
        5  2695 1 1 25 ARG HE   H  -0.747 -11.016  -4.213 1.00 . A A . 25 ARG HE   1 1 
        5  2696 1 1 25 ARG HG2  H  -1.544  -8.339  -5.532 1.00 . A A . 25 ARG HG2  1 1 
        5  2697 1 1 25 ARG HG3  H   0.068  -7.767  -5.126 1.00 . A A . 25 ARG HG3  1 1 
        5  2698 1 1 25 ARG HH11 H   1.647  -8.547  -3.693 1.00 . A A . 25 ARG HH11 1 1 
        5  2699 1 1 25 ARG HH12 H   3.009  -9.563  -4.091 1.00 . A A . 25 ARG HH12 1 1 
        5  2700 1 1 25 ARG HH21 H   0.974 -12.328  -4.782 1.00 . A A . 25 ARG HH21 1 1 
        5  2701 1 1 25 ARG HH22 H   2.593 -11.695  -4.743 1.00 . A A . 25 ARG HH22 1 1 
        5  2702 1 1 25 ARG N    N  -3.455  -5.314  -3.502 1.00 . A A . 25 ARG N    1 1 
        5  2703 1 1 25 ARG NE   N  -0.150 -10.223  -4.033 1.00 . A A . 25 ARG NE   1 1 
        5  2704 1 1 25 ARG NH1  N   2.016  -9.432  -3.991 1.00 . A A . 25 ARG NH1  1 1 
        5  2705 1 1 25 ARG NH2  N   1.605 -11.562  -4.618 1.00 . A A . 25 ARG NH2  1 1 
        5  2706 1 1 25 ARG O    O  -4.088  -8.584  -4.752 1.00 . A A . 25 ARG O    1 1 
        5  2707 1 1 26 ARG C    C  -6.156  -8.990  -2.242 1.00 . A A . 26 ARG C    1 1 
        5  2708 1 1 26 ARG CA   C  -4.654  -9.132  -2.029 1.00 . A A . 26 ARG CA   1 1 
        5  2709 1 1 26 ARG CB   C  -4.324  -9.323  -0.532 1.00 . A A . 26 ARG CB   1 1 
        5  2710 1 1 26 ARG CD   C  -2.329  -9.495   1.106 1.00 . A A . 26 ARG CD   1 1 
        5  2711 1 1 26 ARG CG   C  -2.907  -8.858  -0.162 1.00 . A A . 26 ARG CG   1 1 
        5  2712 1 1 26 ARG CZ   C  -0.780 -11.237   0.185 1.00 . A A . 26 ARG CZ   1 1 
        5  2713 1 1 26 ARG H    H  -3.748  -7.191  -1.966 1.00 . A A . 26 ARG H    1 1 
        5  2714 1 1 26 ARG HA   H  -4.334 -10.019  -2.577 1.00 . A A . 26 ARG HA   1 1 
        5  2715 1 1 26 ARG HB2  H  -5.032  -8.764   0.083 1.00 . A A . 26 ARG HB2  1 1 
        5  2716 1 1 26 ARG HB3  H  -4.440 -10.381  -0.300 1.00 . A A . 26 ARG HB3  1 1 
        5  2717 1 1 26 ARG HD2  H  -2.214  -8.716   1.863 1.00 . A A . 26 ARG HD2  1 1 
        5  2718 1 1 26 ARG HD3  H  -3.016 -10.242   1.503 1.00 . A A . 26 ARG HD3  1 1 
        5  2719 1 1 26 ARG HE   H  -0.206  -9.566   1.119 1.00 . A A . 26 ARG HE   1 1 
        5  2720 1 1 26 ARG HG2  H  -2.230  -9.044  -0.994 1.00 . A A . 26 ARG HG2  1 1 
        5  2721 1 1 26 ARG HG3  H  -2.948  -7.789  -0.002 1.00 . A A . 26 ARG HG3  1 1 
        5  2722 1 1 26 ARG HH11 H  -2.702 -11.665  -0.062 1.00 . A A . 26 ARG HH11 1 1 
        5  2723 1 1 26 ARG HH12 H  -1.601 -12.860  -0.710 1.00 . A A . 26 ARG HH12 1 1 
        5  2724 1 1 26 ARG HH21 H   1.236 -11.110   0.283 1.00 . A A . 26 ARG HH21 1 1 
        5  2725 1 1 26 ARG HH22 H   0.621 -12.502  -0.537 1.00 . A A . 26 ARG HH22 1 1 
        5  2726 1 1 26 ARG N    N  -3.964  -7.965  -2.591 1.00 . A A . 26 ARG N    1 1 
        5  2727 1 1 26 ARG NE   N  -1.011 -10.100   0.829 1.00 . A A . 26 ARG NE   1 1 
        5  2728 1 1 26 ARG NH1  N  -1.769 -11.991  -0.241 1.00 . A A . 26 ARG NH1  1 1 
        5  2729 1 1 26 ARG NH2  N   0.447 -11.636  -0.059 1.00 . A A . 26 ARG NH2  1 1 
        5  2730 1 1 26 ARG O    O  -6.788  -9.913  -2.749 1.00 . A A . 26 ARG O    1 1 
        5  2731 1 1 27 TYR C    C  -8.570  -7.657  -3.564 1.00 . A A . 27 TYR C    1 1 
        5  2732 1 1 27 TYR CA   C  -8.089  -7.420  -2.124 1.00 . A A . 27 TYR CA   1 1 
        5  2733 1 1 27 TYR CB   C  -8.277  -5.953  -1.709 1.00 . A A . 27 TYR CB   1 1 
        5  2734 1 1 27 TYR CD1  C  -9.970  -6.164   0.142 1.00 . A A . 27 TYR CD1  1 1 
        5  2735 1 1 27 TYR CD2  C -10.592  -4.906  -1.858 1.00 . A A . 27 TYR CD2  1 1 
        5  2736 1 1 27 TYR CE1  C -11.237  -5.917   0.698 1.00 . A A . 27 TYR CE1  1 1 
        5  2737 1 1 27 TYR CE2  C -11.861  -4.650  -1.300 1.00 . A A . 27 TYR CE2  1 1 
        5  2738 1 1 27 TYR CG   C  -9.649  -5.667  -1.137 1.00 . A A . 27 TYR CG   1 1 
        5  2739 1 1 27 TYR CZ   C -12.185  -5.161  -0.022 1.00 . A A . 27 TYR CZ   1 1 
        5  2740 1 1 27 TYR H    H  -6.073  -7.125  -1.489 1.00 . A A . 27 TYR H    1 1 
        5  2741 1 1 27 TYR HA   H  -8.697  -8.034  -1.461 1.00 . A A . 27 TYR HA   1 1 
        5  2742 1 1 27 TYR HB2  H  -7.548  -5.698  -0.939 1.00 . A A . 27 TYR HB2  1 1 
        5  2743 1 1 27 TYR HB3  H  -8.090  -5.305  -2.565 1.00 . A A . 27 TYR HB3  1 1 
        5  2744 1 1 27 TYR HD1  H  -9.232  -6.726   0.702 1.00 . A A . 27 TYR HD1  1 1 
        5  2745 1 1 27 TYR HD2  H -10.339  -4.515  -2.833 1.00 . A A . 27 TYR HD2  1 1 
        5  2746 1 1 27 TYR HE1  H -11.490  -6.297   1.677 1.00 . A A . 27 TYR HE1  1 1 
        5  2747 1 1 27 TYR HE2  H -12.581  -4.053  -1.841 1.00 . A A . 27 TYR HE2  1 1 
        5  2748 1 1 27 TYR HH   H -14.106  -5.266  -0.067 1.00 . A A . 27 TYR HH   1 1 
        5  2749 1 1 27 TYR N    N  -6.694  -7.808  -1.921 1.00 . A A . 27 TYR N    1 1 
        5  2750 1 1 27 TYR O    O  -9.686  -8.120  -3.762 1.00 . A A . 27 TYR O    1 1 
        5  2751 1 1 27 TYR OH   O -13.416  -4.951   0.516 1.00 . A A . 27 TYR OH   1 1 
        5  2752 1 1 28 ILE C    C  -8.201  -9.194  -6.208 1.00 . A A . 28 ILE C    1 1 
        5  2753 1 1 28 ILE CA   C  -7.971  -7.694  -5.988 1.00 . A A . 28 ILE CA   1 1 
        5  2754 1 1 28 ILE CB   C  -6.818  -7.146  -6.863 1.00 . A A . 28 ILE CB   1 1 
        5  2755 1 1 28 ILE CD1  C  -5.492  -5.014  -7.370 1.00 . A A . 28 ILE CD1  1 1 
        5  2756 1 1 28 ILE CG1  C  -6.799  -5.600  -6.819 1.00 . A A . 28 ILE CG1  1 1 
        5  2757 1 1 28 ILE CG2  C  -6.869  -7.633  -8.331 1.00 . A A . 28 ILE CG2  1 1 
        5  2758 1 1 28 ILE H    H  -6.841  -6.958  -4.305 1.00 . A A . 28 ILE H    1 1 
        5  2759 1 1 28 ILE HA   H  -8.891  -7.186  -6.280 1.00 . A A . 28 ILE HA   1 1 
        5  2760 1 1 28 ILE HB   H  -5.884  -7.509  -6.432 1.00 . A A . 28 ILE HB   1 1 
        5  2761 1 1 28 ILE HD11 H  -4.638  -5.533  -6.938 1.00 . A A . 28 ILE HD11 1 1 
        5  2762 1 1 28 ILE HD12 H  -5.460  -5.116  -8.455 1.00 . A A . 28 ILE HD12 1 1 
        5  2763 1 1 28 ILE HD13 H  -5.430  -3.959  -7.115 1.00 . A A . 28 ILE HD13 1 1 
        5  2764 1 1 28 ILE HG12 H  -7.644  -5.200  -7.380 1.00 . A A . 28 ILE HG12 1 1 
        5  2765 1 1 28 ILE HG13 H  -6.911  -5.256  -5.795 1.00 . A A . 28 ILE HG13 1 1 
        5  2766 1 1 28 ILE HG21 H  -6.941  -6.797  -9.026 1.00 . A A . 28 ILE HG21 1 1 
        5  2767 1 1 28 ILE HG22 H  -5.963  -8.193  -8.557 1.00 . A A . 28 ILE HG22 1 1 
        5  2768 1 1 28 ILE HG23 H  -7.722  -8.281  -8.523 1.00 . A A . 28 ILE HG23 1 1 
        5  2769 1 1 28 ILE N    N  -7.717  -7.410  -4.567 1.00 . A A . 28 ILE N    1 1 
        5  2770 1 1 28 ILE O    O  -9.241  -9.568  -6.753 1.00 . A A . 28 ILE O    1 1 
        5  2771 1 1 29 ASN C    C  -8.648 -12.011  -5.093 1.00 . A A . 29 ASN C    1 1 
        5  2772 1 1 29 ASN CA   C  -7.412 -11.514  -5.873 1.00 . A A . 29 ASN CA   1 1 
        5  2773 1 1 29 ASN CB   C  -6.105 -12.182  -5.396 1.00 . A A . 29 ASN CB   1 1 
        5  2774 1 1 29 ASN CG   C  -5.966 -13.625  -5.876 1.00 . A A . 29 ASN CG   1 1 
        5  2775 1 1 29 ASN H    H  -6.460  -9.679  -5.292 1.00 . A A . 29 ASN H    1 1 
        5  2776 1 1 29 ASN HA   H  -7.568 -11.766  -6.923 1.00 . A A . 29 ASN HA   1 1 
        5  2777 1 1 29 ASN HB2  H  -5.250 -11.616  -5.765 1.00 . A A . 29 ASN HB2  1 1 
        5  2778 1 1 29 ASN HB3  H  -6.066 -12.174  -4.306 1.00 . A A . 29 ASN HB3  1 1 
        5  2779 1 1 29 ASN HD21 H  -4.844 -13.101  -7.499 1.00 . A A . 29 ASN HD21 1 1 
        5  2780 1 1 29 ASN HD22 H  -5.249 -14.805  -7.284 1.00 . A A . 29 ASN HD22 1 1 
        5  2781 1 1 29 ASN N    N  -7.266 -10.055  -5.774 1.00 . A A . 29 ASN N    1 1 
        5  2782 1 1 29 ASN ND2  N  -5.274 -13.845  -6.978 1.00 . A A . 29 ASN ND2  1 1 
        5  2783 1 1 29 ASN O    O  -9.345 -12.918  -5.544 1.00 . A A . 29 ASN O    1 1 
        5  2784 1 1 29 ASN OD1  O  -6.438 -14.567  -5.260 1.00 . A A . 29 ASN OD1  1 1 
        5  2785 1 1 30 MET C    C -11.457 -11.027  -3.660 1.00 . A A . 30 MET C    1 1 
        5  2786 1 1 30 MET CA   C -10.132 -11.586  -3.118 1.00 . A A . 30 MET CA   1 1 
        5  2787 1 1 30 MET CB   C  -9.837 -10.982  -1.737 1.00 . A A . 30 MET CB   1 1 
        5  2788 1 1 30 MET CE   C -10.977 -11.997   1.250 1.00 . A A . 30 MET CE   1 1 
        5  2789 1 1 30 MET CG   C  -9.153 -12.010  -0.831 1.00 . A A . 30 MET CG   1 1 
        5  2790 1 1 30 MET H    H  -8.310 -10.626  -3.676 1.00 . A A . 30 MET H    1 1 
        5  2791 1 1 30 MET HA   H -10.278 -12.661  -3.012 1.00 . A A . 30 MET HA   1 1 
        5  2792 1 1 30 MET HB2  H  -9.193 -10.114  -1.846 1.00 . A A . 30 MET HB2  1 1 
        5  2793 1 1 30 MET HB3  H -10.759 -10.640  -1.271 1.00 . A A . 30 MET HB3  1 1 
        5  2794 1 1 30 MET HE1  H -10.247 -11.887   2.052 1.00 . A A . 30 MET HE1  1 1 
        5  2795 1 1 30 MET HE2  H -11.175 -11.017   0.816 1.00 . A A . 30 MET HE2  1 1 
        5  2796 1 1 30 MET HE3  H -11.905 -12.398   1.655 1.00 . A A . 30 MET HE3  1 1 
        5  2797 1 1 30 MET HG2  H  -8.453 -12.599  -1.426 1.00 . A A . 30 MET HG2  1 1 
        5  2798 1 1 30 MET HG3  H  -8.581 -11.484  -0.068 1.00 . A A . 30 MET HG3  1 1 
        5  2799 1 1 30 MET N    N  -8.962 -11.350  -3.971 1.00 . A A . 30 MET N    1 1 
        5  2800 1 1 30 MET O    O -12.516 -11.407  -3.163 1.00 . A A . 30 MET O    1 1 
        5  2801 1 1 30 MET SD   S -10.321 -13.129  -0.008 1.00 . A A . 30 MET SD   1 1 
        5  2802 1 1 31 LEU C    C -12.706 -10.218  -6.788 1.00 . A A . 31 LEU C    1 1 
        5  2803 1 1 31 LEU CA   C -12.575  -9.613  -5.379 1.00 . A A . 31 LEU CA   1 1 
        5  2804 1 1 31 LEU CB   C -12.464  -8.069  -5.324 1.00 . A A . 31 LEU CB   1 1 
        5  2805 1 1 31 LEU CD1  C -13.887  -5.956  -5.193 1.00 . A A . 31 LEU CD1  1 1 
        5  2806 1 1 31 LEU CD2  C -13.512  -7.006  -7.410 1.00 . A A . 31 LEU CD2  1 1 
        5  2807 1 1 31 LEU CG   C -13.668  -7.296  -5.909 1.00 . A A . 31 LEU CG   1 1 
        5  2808 1 1 31 LEU H    H -10.499  -9.833  -4.965 1.00 . A A . 31 LEU H    1 1 
        5  2809 1 1 31 LEU HA   H -13.482  -9.896  -4.842 1.00 . A A . 31 LEU HA   1 1 
        5  2810 1 1 31 LEU HB2  H -12.380  -7.810  -4.267 1.00 . A A . 31 LEU HB2  1 1 
        5  2811 1 1 31 LEU HB3  H -11.542  -7.741  -5.806 1.00 . A A . 31 LEU HB3  1 1 
        5  2812 1 1 31 LEU HD11 H -13.846  -6.094  -4.113 1.00 . A A . 31 LEU HD11 1 1 
        5  2813 1 1 31 LEU HD12 H -13.128  -5.231  -5.487 1.00 . A A . 31 LEU HD12 1 1 
        5  2814 1 1 31 LEU HD13 H -14.873  -5.572  -5.456 1.00 . A A . 31 LEU HD13 1 1 
        5  2815 1 1 31 LEU HD21 H -14.454  -7.205  -7.917 1.00 . A A . 31 LEU HD21 1 1 
        5  2816 1 1 31 LEU HD22 H -13.205  -5.979  -7.597 1.00 . A A . 31 LEU HD22 1 1 
        5  2817 1 1 31 LEU HD23 H -12.765  -7.671  -7.824 1.00 . A A . 31 LEU HD23 1 1 
        5  2818 1 1 31 LEU HG   H -14.563  -7.899  -5.759 1.00 . A A . 31 LEU HG   1 1 
        5  2819 1 1 31 LEU N    N -11.414 -10.171  -4.684 1.00 . A A . 31 LEU N    1 1 
        5  2820 1 1 31 LEU O    O -13.703  -9.985  -7.468 1.00 . A A . 31 LEU O    1 1 
        5  2821 1 1 32 THR C    C -11.631 -10.458  -9.632 1.00 . A A . 32 THR C    1 1 
        5  2822 1 1 32 THR CA   C -11.624 -11.576  -8.580 1.00 . A A . 32 THR CA   1 1 
        5  2823 1 1 32 THR CB   C -12.742 -12.629  -8.797 1.00 . A A . 32 THR CB   1 1 
        5  2824 1 1 32 THR CG2  C -12.595 -13.569 -10.002 1.00 . A A . 32 THR CG2  1 1 
        5  2825 1 1 32 THR H    H -10.935 -11.163  -6.598 1.00 . A A . 32 THR H    1 1 
        5  2826 1 1 32 THR HA   H -10.666 -12.085  -8.672 1.00 . A A . 32 THR HA   1 1 
        5  2827 1 1 32 THR HB   H -13.699 -12.111  -8.878 1.00 . A A . 32 THR HB   1 1 
        5  2828 1 1 32 THR HG1  H -11.920 -13.860  -7.542 1.00 . A A . 32 THR HG1  1 1 
        5  2829 1 1 32 THR HG21 H -12.405 -13.027 -10.924 1.00 . A A . 32 THR HG21 1 1 
        5  2830 1 1 32 THR HG22 H -11.789 -14.281  -9.839 1.00 . A A . 32 THR HG22 1 1 
        5  2831 1 1 32 THR HG23 H -13.533 -14.112 -10.130 1.00 . A A . 32 THR HG23 1 1 
        5  2832 1 1 32 THR N    N -11.714 -11.011  -7.227 1.00 . A A . 32 THR N    1 1 
        5  2833 1 1 32 THR O    O -12.052 -10.707 -10.755 1.00 . A A . 32 THR O    1 1 
        5  2834 1 1 32 THR OG1  O -12.796 -13.494  -7.685 1.00 . A A . 32 THR OG1  1 1 
        5  2835 1 1 33 ARG C    C -10.768  -8.326 -11.530 1.00 . A A . 33 ARG C    1 1 
        5  2836 1 1 33 ARG CA   C -11.269  -8.017 -10.115 1.00 . A A . 33 ARG CA   1 1 
        5  2837 1 1 33 ARG CB   C -10.521  -6.831  -9.471 1.00 . A A . 33 ARG CB   1 1 
        5  2838 1 1 33 ARG CD   C -10.551  -4.285  -9.856 1.00 . A A . 33 ARG CD   1 1 
        5  2839 1 1 33 ARG CG   C -10.273  -5.669 -10.454 1.00 . A A . 33 ARG CG   1 1 
        5  2840 1 1 33 ARG CZ   C  -9.724  -2.883 -11.787 1.00 . A A . 33 ARG CZ   1 1 
        5  2841 1 1 33 ARG H    H -10.814  -9.153  -8.341 1.00 . A A . 33 ARG H    1 1 
        5  2842 1 1 33 ARG HA   H -12.315  -7.724 -10.177 1.00 . A A . 33 ARG HA   1 1 
        5  2843 1 1 33 ARG HB2  H -11.087  -6.465  -8.617 1.00 . A A . 33 ARG HB2  1 1 
        5  2844 1 1 33 ARG HB3  H  -9.559  -7.169  -9.096 1.00 . A A . 33 ARG HB3  1 1 
        5  2845 1 1 33 ARG HD2  H -11.614  -4.054  -9.954 1.00 . A A . 33 ARG HD2  1 1 
        5  2846 1 1 33 ARG HD3  H -10.302  -4.296  -8.794 1.00 . A A . 33 ARG HD3  1 1 
        5  2847 1 1 33 ARG HE   H  -9.043  -2.808  -9.931 1.00 . A A . 33 ARG HE   1 1 
        5  2848 1 1 33 ARG HG2  H  -9.232  -5.725 -10.781 1.00 . A A . 33 ARG HG2  1 1 
        5  2849 1 1 33 ARG HG3  H -10.907  -5.772 -11.334 1.00 . A A . 33 ARG HG3  1 1 
        5  2850 1 1 33 ARG HH11 H -11.160  -4.132 -12.410 1.00 . A A . 33 ARG HH11 1 1 
        5  2851 1 1 33 ARG HH12 H -10.454  -3.139 -13.648 1.00 . A A . 33 ARG HH12 1 1 
        5  2852 1 1 33 ARG HH21 H  -8.121  -1.676 -11.550 1.00 . A A . 33 ARG HH21 1 1 
        5  2853 1 1 33 ARG HH22 H  -8.609  -1.923 -13.174 1.00 . A A . 33 ARG HH22 1 1 
        5  2854 1 1 33 ARG N    N -11.194  -9.230  -9.278 1.00 . A A . 33 ARG N    1 1 
        5  2855 1 1 33 ARG NE   N  -9.742  -3.240 -10.508 1.00 . A A . 33 ARG NE   1 1 
        5  2856 1 1 33 ARG NH1  N -10.546  -3.383 -12.680 1.00 . A A . 33 ARG NH1  1 1 
        5  2857 1 1 33 ARG NH2  N  -8.830  -2.009 -12.179 1.00 . A A . 33 ARG NH2  1 1 
        5  2858 1 1 33 ARG O    O  -9.554  -8.386 -11.729 1.00 . A A . 33 ARG O    1 1 
        5  2859 1 1 34 PRO C    C -10.746  -7.578 -14.519 1.00 . A A . 34 PRO C    1 1 
        5  2860 1 1 34 PRO CA   C -11.260  -8.848 -13.853 1.00 . A A . 34 PRO CA   1 1 
        5  2861 1 1 34 PRO CB   C -12.495  -9.419 -14.551 1.00 . A A . 34 PRO CB   1 1 
        5  2862 1 1 34 PRO CD   C -13.125  -8.396 -12.428 1.00 . A A . 34 PRO CD   1 1 
        5  2863 1 1 34 PRO CG   C -13.690  -8.868 -13.768 1.00 . A A . 34 PRO CG   1 1 
        5  2864 1 1 34 PRO HA   H -10.470  -9.602 -13.830 1.00 . A A . 34 PRO HA   1 1 
        5  2865 1 1 34 PRO HB2  H -12.539  -9.126 -15.600 1.00 . A A . 34 PRO HB2  1 1 
        5  2866 1 1 34 PRO HB3  H -12.479 -10.507 -14.466 1.00 . A A . 34 PRO HB3  1 1 
        5  2867 1 1 34 PRO HD2  H -13.392  -7.350 -12.268 1.00 . A A . 34 PRO HD2  1 1 
        5  2868 1 1 34 PRO HD3  H -13.534  -9.004 -11.622 1.00 . A A . 34 PRO HD3  1 1 
        5  2869 1 1 34 PRO HG2  H -14.131  -8.025 -14.301 1.00 . A A . 34 PRO HG2  1 1 
        5  2870 1 1 34 PRO HG3  H -14.436  -9.650 -13.615 1.00 . A A . 34 PRO HG3  1 1 
        5  2871 1 1 34 PRO N    N -11.674  -8.528 -12.508 1.00 . A A . 34 PRO N    1 1 
        5  2872 1 1 34 PRO O    O -11.254  -6.479 -14.267 1.00 . A A . 34 PRO O    1 1 
        5  2873 1 1 35 ARG C    C  -8.215  -5.834 -15.191 1.00 . A A . 35 ARG C    1 1 
        5  2874 1 1 35 ARG CA   C  -9.033  -6.730 -16.137 1.00 . A A . 35 ARG CA   1 1 
        5  2875 1 1 35 ARG CB   C -10.005  -5.910 -17.024 1.00 . A A . 35 ARG CB   1 1 
        5  2876 1 1 35 ARG CD   C -12.126  -6.199 -18.430 1.00 . A A . 35 ARG CD   1 1 
        5  2877 1 1 35 ARG CG   C -10.756  -6.780 -18.052 1.00 . A A . 35 ARG CG   1 1 
        5  2878 1 1 35 ARG CZ   C -13.005  -7.689 -20.272 1.00 . A A . 35 ARG CZ   1 1 
        5  2879 1 1 35 ARG H    H  -9.429  -8.723 -15.485 1.00 . A A . 35 ARG H    1 1 
        5  2880 1 1 35 ARG HA   H  -8.318  -7.230 -16.790 1.00 . A A . 35 ARG HA   1 1 
        5  2881 1 1 35 ARG HB2  H -10.724  -5.400 -16.384 1.00 . A A . 35 ARG HB2  1 1 
        5  2882 1 1 35 ARG HB3  H  -9.457  -5.132 -17.555 1.00 . A A . 35 ARG HB3  1 1 
        5  2883 1 1 35 ARG HD2  H -12.612  -5.823 -17.526 1.00 . A A . 35 ARG HD2  1 1 
        5  2884 1 1 35 ARG HD3  H -11.996  -5.356 -19.111 1.00 . A A . 35 ARG HD3  1 1 
        5  2885 1 1 35 ARG HE   H -13.688  -7.636 -18.401 1.00 . A A . 35 ARG HE   1 1 
        5  2886 1 1 35 ARG HG2  H -10.141  -6.885 -18.946 1.00 . A A . 35 ARG HG2  1 1 
        5  2887 1 1 35 ARG HG3  H -10.926  -7.776 -17.646 1.00 . A A . 35 ARG HG3  1 1 
        5  2888 1 1 35 ARG HH11 H -11.550  -6.490 -20.920 1.00 . A A . 35 ARG HH11 1 1 
        5  2889 1 1 35 ARG HH12 H -12.235  -7.534 -22.141 1.00 . A A . 35 ARG HH12 1 1 
        5  2890 1 1 35 ARG HH21 H -14.470  -9.042 -19.951 1.00 . A A . 35 ARG HH21 1 1 
        5  2891 1 1 35 ARG HH22 H -13.915  -8.906 -21.599 1.00 . A A . 35 ARG HH22 1 1 
        5  2892 1 1 35 ARG N    N  -9.766  -7.773 -15.410 1.00 . A A . 35 ARG N    1 1 
        5  2893 1 1 35 ARG NE   N -13.003  -7.232 -19.023 1.00 . A A . 35 ARG NE   1 1 
        5  2894 1 1 35 ARG NH1  N -12.178  -7.227 -21.183 1.00 . A A . 35 ARG NH1  1 1 
        5  2895 1 1 35 ARG NH2  N -13.849  -8.631 -20.632 1.00 . A A . 35 ARG NH2  1 1 
        5  2896 1 1 35 ARG O    O  -8.406  -5.793 -13.979 1.00 . A A . 35 ARG O    1 1 
        5  2897 1 1 36 TYR C    C  -7.051  -2.683 -15.403 1.00 . A A . 36 TYR C    1 1 
        5  2898 1 1 36 TYR CA   C  -6.473  -4.083 -15.128 1.00 . A A . 36 TYR CA   1 1 
        5  2899 1 1 36 TYR CB   C  -5.022  -4.275 -15.595 1.00 . A A . 36 TYR CB   1 1 
        5  2900 1 1 36 TYR CD1  C  -3.945  -1.998 -15.283 1.00 . A A . 36 TYR CD1  1 1 
        5  2901 1 1 36 TYR CD2  C  -3.106  -3.881 -13.980 1.00 . A A . 36 TYR CD2  1 1 
        5  2902 1 1 36 TYR CE1  C  -3.005  -1.149 -14.672 1.00 . A A . 36 TYR CE1  1 1 
        5  2903 1 1 36 TYR CE2  C  -2.159  -3.035 -13.371 1.00 . A A . 36 TYR CE2  1 1 
        5  2904 1 1 36 TYR CG   C  -4.005  -3.362 -14.934 1.00 . A A . 36 TYR CG   1 1 
        5  2905 1 1 36 TYR CZ   C  -2.109  -1.670 -13.714 1.00 . A A . 36 TYR CZ   1 1 
        5  2906 1 1 36 TYR H    H  -7.209  -5.179 -16.791 1.00 . A A . 36 TYR H    1 1 
        5  2907 1 1 36 TYR HA   H  -6.499  -4.248 -14.047 1.00 . A A . 36 TYR HA   1 1 
        5  2908 1 1 36 TYR HB2  H  -4.738  -5.311 -15.391 1.00 . A A . 36 TYR HB2  1 1 
        5  2909 1 1 36 TYR HB3  H  -4.966  -4.137 -16.674 1.00 . A A . 36 TYR HB3  1 1 
        5  2910 1 1 36 TYR HD1  H  -4.619  -1.592 -16.022 1.00 . A A . 36 TYR HD1  1 1 
        5  2911 1 1 36 TYR HD2  H  -3.136  -4.927 -13.715 1.00 . A A . 36 TYR HD2  1 1 
        5  2912 1 1 36 TYR HE1  H  -2.975  -0.103 -14.930 1.00 . A A . 36 TYR HE1  1 1 
        5  2913 1 1 36 TYR HE2  H  -1.460  -3.416 -12.642 1.00 . A A . 36 TYR HE2  1 1 
        5  2914 1 1 36 TYR HH   H  -0.567  -0.513 -13.806 1.00 . A A . 36 TYR HH   1 1 
        5  2915 1 1 36 TYR N    N  -7.300  -5.082 -15.795 1.00 . A A . 36 TYR N    1 1 
        5  2916 1 1 36 TYR O    O  -7.519  -1.998 -14.507 1.00 . A A . 36 TYR O    1 1 
        5  2917 1 1 36 TYR OH   O  -1.166  -0.872 -13.147 1.00 . A A . 36 TYR OH   1 1 
        5  2918 1 1 37 NH2 HN1  H  -6.778  -2.744 -17.440 1.00 . A A . 37 NH2 HN1  1 1 
        5  2919 1 1 37 NH2 HN2  H  -7.489  -1.299 -16.746 1.00 . A A . 37 NH2 HN2  1 1 
        5  2920 1 1 37 NH2 N    N  -7.114  -2.231 -16.645 1.00 . A A . 37 NH2 N    1 1 
        6  2921 1 1  1 ALA C    C -17.431  -0.956   8.725 1.00 . A A .  1 ALA C    1 1 
        6  2922 1 1  1 ALA CA   C -16.205  -1.691   9.277 1.00 . A A .  1 ALA CA   1 1 
        6  2923 1 1  1 ALA CB   C -15.466  -0.843  10.325 1.00 . A A .  1 ALA CB   1 1 
        6  2924 1 1  1 ALA H1   H -14.404  -2.367   8.533 1.00 . A A .  1 ALA H1   1 1 
        6  2925 1 1  1 ALA H2   H -15.705  -2.787   7.602 1.00 . A A .  1 ALA H2   1 1 
        6  2926 1 1  1 ALA H3   H -15.165  -1.244   7.577 1.00 . A A .  1 ALA H3   1 1 
        6  2927 1 1  1 ALA HA   H -16.554  -2.602   9.761 1.00 . A A .  1 ALA HA   1 1 
        6  2928 1 1  1 ALA HB1  H -14.896  -1.498  10.986 1.00 . A A .  1 ALA HB1  1 1 
        6  2929 1 1  1 ALA HB2  H -14.786  -0.141   9.841 1.00 . A A .  1 ALA HB2  1 1 
        6  2930 1 1  1 ALA HB3  H -16.174  -0.273  10.928 1.00 . A A .  1 ALA HB3  1 1 
        6  2931 1 1  1 ALA N    N -15.295  -2.057   8.168 1.00 . A A .  1 ALA N    1 1 
        6  2932 1 1  1 ALA O    O -17.320  -0.402   7.637 1.00 . A A .  1 ALA O    1 1 
        6  2933 1 1  2 PRO C    C -19.779   1.237   9.164 1.00 . A A .  2 PRO C    1 1 
        6  2934 1 1  2 PRO CA   C -19.803  -0.286   8.983 1.00 . A A .  2 PRO CA   1 1 
        6  2935 1 1  2 PRO CB   C -20.937  -0.884   9.819 1.00 . A A .  2 PRO CB   1 1 
        6  2936 1 1  2 PRO CD   C -18.794  -1.604  10.723 1.00 . A A .  2 PRO CD   1 1 
        6  2937 1 1  2 PRO CG   C -20.259  -1.377  11.099 1.00 . A A .  2 PRO CG   1 1 
        6  2938 1 1  2 PRO HA   H -19.981  -0.500   7.928 1.00 . A A .  2 PRO HA   1 1 
        6  2939 1 1  2 PRO HB2  H -21.707  -0.145  10.046 1.00 . A A .  2 PRO HB2  1 1 
        6  2940 1 1  2 PRO HB3  H -21.376  -1.727   9.285 1.00 . A A .  2 PRO HB3  1 1 
        6  2941 1 1  2 PRO HD2  H -18.159  -1.156  11.487 1.00 . A A .  2 PRO HD2  1 1 
        6  2942 1 1  2 PRO HD3  H -18.590  -2.672  10.646 1.00 . A A .  2 PRO HD3  1 1 
        6  2943 1 1  2 PRO HG2  H -20.325  -0.610  11.871 1.00 . A A .  2 PRO HG2  1 1 
        6  2944 1 1  2 PRO HG3  H -20.721  -2.302  11.447 1.00 . A A .  2 PRO HG3  1 1 
        6  2945 1 1  2 PRO N    N -18.581  -0.957   9.435 1.00 . A A .  2 PRO N    1 1 
        6  2946 1 1  2 PRO O    O -20.540   1.930   8.495 1.00 . A A .  2 PRO O    1 1 
        6  2947 1 1  3 LEU C    C -18.224   3.830   8.957 1.00 . A A .  3 LEU C    1 1 
        6  2948 1 1  3 LEU CA   C -18.693   3.177  10.270 1.00 . A A .  3 LEU CA   1 1 
        6  2949 1 1  3 LEU CB   C -17.690   3.392  11.430 1.00 . A A .  3 LEU CB   1 1 
        6  2950 1 1  3 LEU CD1  C -18.827   5.436  12.440 1.00 . A A .  3 LEU CD1  1 1 
        6  2951 1 1  3 LEU CD2  C -19.318   3.174  13.403 1.00 . A A .  3 LEU CD2  1 1 
        6  2952 1 1  3 LEU CG   C -18.258   4.039  12.709 1.00 . A A .  3 LEU CG   1 1 
        6  2953 1 1  3 LEU H    H -18.390   1.106  10.617 1.00 . A A .  3 LEU H    1 1 
        6  2954 1 1  3 LEU HA   H -19.645   3.633  10.543 1.00 . A A .  3 LEU HA   1 1 
        6  2955 1 1  3 LEU HB2  H -17.231   2.440  11.705 1.00 . A A .  3 LEU HB2  1 1 
        6  2956 1 1  3 LEU HB3  H -16.875   4.032  11.090 1.00 . A A .  3 LEU HB3  1 1 
        6  2957 1 1  3 LEU HD11 H -19.015   5.939  13.390 1.00 . A A .  3 LEU HD11 1 1 
        6  2958 1 1  3 LEU HD12 H -18.101   6.017  11.874 1.00 . A A .  3 LEU HD12 1 1 
        6  2959 1 1  3 LEU HD13 H -19.758   5.382  11.879 1.00 . A A .  3 LEU HD13 1 1 
        6  2960 1 1  3 LEU HD21 H -20.316   3.413  13.036 1.00 . A A .  3 LEU HD21 1 1 
        6  2961 1 1  3 LEU HD22 H -19.115   2.117  13.234 1.00 . A A .  3 LEU HD22 1 1 
        6  2962 1 1  3 LEU HD23 H -19.281   3.367  14.476 1.00 . A A .  3 LEU HD23 1 1 
        6  2963 1 1  3 LEU HG   H -17.423   4.144  13.399 1.00 . A A .  3 LEU HG   1 1 
        6  2964 1 1  3 LEU N    N -18.933   1.751  10.067 1.00 . A A .  3 LEU N    1 1 
        6  2965 1 1  3 LEU O    O -17.068   3.701   8.568 1.00 . A A .  3 LEU O    1 1 
        6  2966 1 1  4 GLU C    C -18.078   6.536   7.305 1.00 . A A .  4 GLU C    1 1 
        6  2967 1 1  4 GLU CA   C -18.944   5.284   7.050 1.00 . A A .  4 GLU CA   1 1 
        6  2968 1 1  4 GLU CB   C -20.318   5.658   6.448 1.00 . A A .  4 GLU CB   1 1 
        6  2969 1 1  4 GLU CD   C -20.114   5.702   3.910 1.00 . A A .  4 GLU CD   1 1 
        6  2970 1 1  4 GLU CG   C -20.634   4.933   5.131 1.00 . A A .  4 GLU CG   1 1 
        6  2971 1 1  4 GLU H    H -20.105   4.391   8.598 1.00 . A A .  4 GLU H    1 1 
        6  2972 1 1  4 GLU HA   H -18.394   4.675   6.330 1.00 . A A .  4 GLU HA   1 1 
        6  2973 1 1  4 GLU HB2  H -21.105   5.411   7.163 1.00 . A A .  4 GLU HB2  1 1 
        6  2974 1 1  4 GLU HB3  H -20.376   6.734   6.278 1.00 . A A .  4 GLU HB3  1 1 
        6  2975 1 1  4 GLU HG2  H -20.216   3.925   5.150 1.00 . A A .  4 GLU HG2  1 1 
        6  2976 1 1  4 GLU HG3  H -21.720   4.842   5.052 1.00 . A A .  4 GLU HG3  1 1 
        6  2977 1 1  4 GLU N    N -19.158   4.485   8.263 1.00 . A A .  4 GLU N    1 1 
        6  2978 1 1  4 GLU O    O -17.072   6.710   6.618 1.00 . A A .  4 GLU O    1 1 
        6  2979 1 1  4 GLU OE1  O -18.923   6.076   3.933 1.00 . A A .  4 GLU OE1  1 1 
        6  2980 1 1  4 GLU OE2  O -20.924   5.925   2.982 1.00 . A A .  4 GLU OE2  1 1 
        6  2981 1 1  5 PRO C    C -16.324   8.046   9.426 1.00 . A A .  5 PRO C    1 1 
        6  2982 1 1  5 PRO CA   C -17.557   8.536   8.645 1.00 . A A .  5 PRO CA   1 1 
        6  2983 1 1  5 PRO CB   C -18.451   9.489   9.448 1.00 . A A .  5 PRO CB   1 1 
        6  2984 1 1  5 PRO CD   C -19.582   7.358   9.151 1.00 . A A .  5 PRO CD   1 1 
        6  2985 1 1  5 PRO CG   C -19.565   8.613  10.018 1.00 . A A .  5 PRO CG   1 1 
        6  2986 1 1  5 PRO HA   H -17.207   9.045   7.747 1.00 . A A .  5 PRO HA   1 1 
        6  2987 1 1  5 PRO HB2  H -17.913  10.002  10.246 1.00 . A A .  5 PRO HB2  1 1 
        6  2988 1 1  5 PRO HB3  H -18.884  10.222   8.766 1.00 . A A .  5 PRO HB3  1 1 
        6  2989 1 1  5 PRO HD2  H -19.511   6.486   9.799 1.00 . A A .  5 PRO HD2  1 1 
        6  2990 1 1  5 PRO HD3  H -20.503   7.319   8.573 1.00 . A A .  5 PRO HD3  1 1 
        6  2991 1 1  5 PRO HG2  H -19.342   8.344  11.051 1.00 . A A .  5 PRO HG2  1 1 
        6  2992 1 1  5 PRO HG3  H -20.525   9.129   9.962 1.00 . A A .  5 PRO HG3  1 1 
        6  2993 1 1  5 PRO N    N -18.423   7.424   8.268 1.00 . A A .  5 PRO N    1 1 
        6  2994 1 1  5 PRO O    O -16.122   6.846   9.591 1.00 . A A .  5 PRO O    1 1 
        6  2995 1 1  6 GLU C    C -13.344   7.655  10.097 1.00 . A A .  6 GLU C    1 1 
        6  2996 1 1  6 GLU CA   C -14.275   8.725  10.707 1.00 . A A .  6 GLU CA   1 1 
        6  2997 1 1  6 GLU CB   C -14.619   8.518  12.203 1.00 . A A .  6 GLU CB   1 1 
        6  2998 1 1  6 GLU CD   C -15.789   7.130  14.004 1.00 . A A .  6 GLU CD   1 1 
        6  2999 1 1  6 GLU CG   C -15.629   7.400  12.504 1.00 . A A .  6 GLU CG   1 1 
        6  3000 1 1  6 GLU H    H -15.739   9.947   9.733 1.00 . A A .  6 GLU H    1 1 
        6  3001 1 1  6 GLU HA   H -13.679   9.636  10.674 1.00 . A A .  6 GLU HA   1 1 
        6  3002 1 1  6 GLU HB2  H -13.697   8.319  12.750 1.00 . A A .  6 GLU HB2  1 1 
        6  3003 1 1  6 GLU HB3  H -15.026   9.456  12.583 1.00 . A A .  6 GLU HB3  1 1 
        6  3004 1 1  6 GLU HG2  H -16.601   7.694  12.105 1.00 . A A .  6 GLU HG2  1 1 
        6  3005 1 1  6 GLU HG3  H -15.306   6.483  12.007 1.00 . A A .  6 GLU HG3  1 1 
        6  3006 1 1  6 GLU N    N -15.492   8.986   9.908 1.00 . A A .  6 GLU N    1 1 
        6  3007 1 1  6 GLU O    O -12.651   6.919  10.799 1.00 . A A .  6 GLU O    1 1 
        6  3008 1 1  6 GLU OE1  O -16.128   8.087  14.737 1.00 . A A .  6 GLU OE1  1 1 
        6  3009 1 1  6 GLU OE2  O -15.583   5.963  14.405 1.00 . A A .  6 GLU OE2  1 1 
        6  3010 1 1  7 TYR C    C -11.228   6.932   7.597 1.00 . A A .  7 TYR C    1 1 
        6  3011 1 1  7 TYR CA   C -12.659   6.531   8.002 1.00 . A A .  7 TYR CA   1 1 
        6  3012 1 1  7 TYR CB   C -13.542   6.177   6.785 1.00 . A A .  7 TYR CB   1 1 
        6  3013 1 1  7 TYR CD1  C -14.126   3.853   7.594 1.00 . A A .  7 TYR CD1  1 1 
        6  3014 1 1  7 TYR CD2  C -13.454   4.136   5.266 1.00 . A A .  7 TYR CD2  1 1 
        6  3015 1 1  7 TYR CE1  C -14.228   2.465   7.403 1.00 . A A .  7 TYR CE1  1 1 
        6  3016 1 1  7 TYR CE2  C -13.580   2.746   5.063 1.00 . A A .  7 TYR CE2  1 1 
        6  3017 1 1  7 TYR CG   C -13.710   4.689   6.538 1.00 . A A .  7 TYR CG   1 1 
        6  3018 1 1  7 TYR CZ   C -13.948   1.909   6.139 1.00 . A A .  7 TYR CZ   1 1 
        6  3019 1 1  7 TYR H    H -13.892   8.236   8.248 1.00 . A A .  7 TYR H    1 1 
        6  3020 1 1  7 TYR HA   H -12.597   5.664   8.658 1.00 . A A .  7 TYR HA   1 1 
        6  3021 1 1  7 TYR HB2  H -14.542   6.581   6.936 1.00 . A A .  7 TYR HB2  1 1 
        6  3022 1 1  7 TYR HB3  H -13.137   6.660   5.895 1.00 . A A .  7 TYR HB3  1 1 
        6  3023 1 1  7 TYR HD1  H -14.387   4.282   8.553 1.00 . A A .  7 TYR HD1  1 1 
        6  3024 1 1  7 TYR HD2  H -13.162   4.785   4.452 1.00 . A A .  7 TYR HD2  1 1 
        6  3025 1 1  7 TYR HE1  H -14.552   1.837   8.217 1.00 . A A .  7 TYR HE1  1 1 
        6  3026 1 1  7 TYR HE2  H -13.388   2.303   4.099 1.00 . A A .  7 TYR HE2  1 1 
        6  3027 1 1  7 TYR HH   H -13.361   0.157   6.583 1.00 . A A .  7 TYR HH   1 1 
        6  3028 1 1  7 TYR N    N -13.320   7.585   8.761 1.00 . A A .  7 TYR N    1 1 
        6  3029 1 1  7 TYR O    O -10.935   8.124   7.445 1.00 . A A .  7 TYR O    1 1 
        6  3030 1 1  7 TYR OH   O -13.983   0.558   5.979 1.00 . A A .  7 TYR OH   1 1 
        6  3031 1 1  8 PRO C    C  -9.012   6.608   5.424 1.00 . A A .  8 PRO C    1 1 
        6  3032 1 1  8 PRO CA   C  -8.972   6.239   6.914 1.00 . A A .  8 PRO CA   1 1 
        6  3033 1 1  8 PRO CB   C  -8.153   4.977   7.189 1.00 . A A .  8 PRO CB   1 1 
        6  3034 1 1  8 PRO CD   C -10.514   4.528   7.585 1.00 . A A .  8 PRO CD   1 1 
        6  3035 1 1  8 PRO CG   C  -9.175   3.847   7.312 1.00 . A A .  8 PRO CG   1 1 
        6  3036 1 1  8 PRO HA   H  -8.541   7.070   7.474 1.00 . A A .  8 PRO HA   1 1 
        6  3037 1 1  8 PRO HB2  H  -7.434   4.780   6.391 1.00 . A A .  8 PRO HB2  1 1 
        6  3038 1 1  8 PRO HB3  H  -7.629   5.092   8.140 1.00 . A A .  8 PRO HB3  1 1 
        6  3039 1 1  8 PRO HD2  H -11.238   4.161   6.862 1.00 . A A .  8 PRO HD2  1 1 
        6  3040 1 1  8 PRO HD3  H -10.849   4.306   8.599 1.00 . A A .  8 PRO HD3  1 1 
        6  3041 1 1  8 PRO HG2  H  -9.236   3.294   6.374 1.00 . A A .  8 PRO HG2  1 1 
        6  3042 1 1  8 PRO HG3  H  -8.914   3.175   8.131 1.00 . A A .  8 PRO HG3  1 1 
        6  3043 1 1  8 PRO N    N -10.311   5.959   7.413 1.00 . A A .  8 PRO N    1 1 
        6  3044 1 1  8 PRO O    O  -9.720   5.983   4.633 1.00 . A A .  8 PRO O    1 1 
        6  3045 1 1  9 GLY C    C  -6.669   7.691   3.112 1.00 . A A .  9 GLY C    1 1 
        6  3046 1 1  9 GLY CA   C  -8.023   8.109   3.699 1.00 . A A .  9 GLY CA   1 1 
        6  3047 1 1  9 GLY H    H  -7.645   8.033   5.784 1.00 . A A .  9 GLY H    1 1 
        6  3048 1 1  9 GLY HA2  H  -8.822   7.740   3.054 1.00 . A A .  9 GLY HA2  1 1 
        6  3049 1 1  9 GLY HA3  H  -8.073   9.197   3.713 1.00 . A A .  9 GLY HA3  1 1 
        6  3050 1 1  9 GLY N    N  -8.216   7.619   5.064 1.00 . A A .  9 GLY N    1 1 
        6  3051 1 1  9 GLY O    O  -5.927   6.914   3.712 1.00 . A A .  9 GLY O    1 1 
        6  3052 1 1 10 ASP C    C  -4.236   9.156   0.951 1.00 . A A . 10 ASP C    1 1 
        6  3053 1 1 10 ASP CA   C  -5.130   7.920   1.170 1.00 . A A . 10 ASP CA   1 1 
        6  3054 1 1 10 ASP CB   C  -5.527   7.274  -0.169 1.00 . A A . 10 ASP CB   1 1 
        6  3055 1 1 10 ASP CG   C  -6.472   6.079  -0.028 1.00 . A A . 10 ASP CG   1 1 
        6  3056 1 1 10 ASP H    H  -6.977   8.909   1.531 1.00 . A A . 10 ASP H    1 1 
        6  3057 1 1 10 ASP HA   H  -4.547   7.180   1.721 1.00 . A A . 10 ASP HA   1 1 
        6  3058 1 1 10 ASP HB2  H  -5.998   8.024  -0.806 1.00 . A A . 10 ASP HB2  1 1 
        6  3059 1 1 10 ASP HB3  H  -4.616   6.935  -0.664 1.00 . A A . 10 ASP HB3  1 1 
        6  3060 1 1 10 ASP N    N  -6.327   8.262   1.950 1.00 . A A . 10 ASP N    1 1 
        6  3061 1 1 10 ASP O    O  -4.209   9.754  -0.131 1.00 . A A . 10 ASP O    1 1 
        6  3062 1 1 10 ASP OD1  O  -6.015   5.060   0.533 1.00 . A A . 10 ASP OD1  1 1 
        6  3063 1 1 10 ASP OD2  O  -7.622   6.193  -0.514 1.00 . A A . 10 ASP OD2  1 1 
        6  3064 1 1 11 ASN C    C  -1.562  10.645   3.085 1.00 . A A . 11 ASN C    1 1 
        6  3065 1 1 11 ASN CA   C  -2.594  10.710   1.951 1.00 . A A . 11 ASN CA   1 1 
        6  3066 1 1 11 ASN CB   C  -3.407  12.017   2.017 1.00 . A A . 11 ASN CB   1 1 
        6  3067 1 1 11 ASN CG   C  -2.561  13.253   1.738 1.00 . A A . 11 ASN CG   1 1 
        6  3068 1 1 11 ASN H    H  -3.568   9.030   2.852 1.00 . A A . 11 ASN H    1 1 
        6  3069 1 1 11 ASN HA   H  -2.053  10.686   1.002 1.00 . A A . 11 ASN HA   1 1 
        6  3070 1 1 11 ASN HB2  H  -4.209  11.985   1.282 1.00 . A A . 11 ASN HB2  1 1 
        6  3071 1 1 11 ASN HB3  H  -3.856  12.111   3.007 1.00 . A A . 11 ASN HB3  1 1 
        6  3072 1 1 11 ASN HD21 H  -4.041  14.484   2.351 1.00 . A A . 11 ASN HD21 1 1 
        6  3073 1 1 11 ASN HD22 H  -2.567  15.226   1.708 1.00 . A A . 11 ASN HD22 1 1 
        6  3074 1 1 11 ASN N    N  -3.503   9.562   1.995 1.00 . A A . 11 ASN N    1 1 
        6  3075 1 1 11 ASN ND2  N  -3.110  14.424   1.979 1.00 . A A . 11 ASN ND2  1 1 
        6  3076 1 1 11 ASN O    O  -1.804  11.155   4.180 1.00 . A A . 11 ASN O    1 1 
        6  3077 1 1 11 ASN OD1  O  -1.422  13.201   1.298 1.00 . A A . 11 ASN OD1  1 1 
        6  3078 1 1 12 ALA C    C   1.988   9.597   3.042 1.00 . A A . 12 ALA C    1 1 
        6  3079 1 1 12 ALA CA   C   0.684   9.936   3.775 1.00 . A A . 12 ALA CA   1 1 
        6  3080 1 1 12 ALA CB   C   0.368   8.909   4.870 1.00 . A A . 12 ALA CB   1 1 
        6  3081 1 1 12 ALA H    H  -0.227   9.638   1.909 1.00 . A A . 12 ALA H    1 1 
        6  3082 1 1 12 ALA HA   H   0.801  10.918   4.237 1.00 . A A . 12 ALA HA   1 1 
        6  3083 1 1 12 ALA HB1  H  -0.703   8.864   5.071 1.00 . A A . 12 ALA HB1  1 1 
        6  3084 1 1 12 ALA HB2  H   0.708   7.920   4.569 1.00 . A A . 12 ALA HB2  1 1 
        6  3085 1 1 12 ALA HB3  H   0.874   9.207   5.788 1.00 . A A . 12 ALA HB3  1 1 
        6  3086 1 1 12 ALA N    N  -0.425   9.996   2.835 1.00 . A A . 12 ALA N    1 1 
        6  3087 1 1 12 ALA O    O   1.992   9.415   1.824 1.00 . A A . 12 ALA O    1 1 
        6  3088 1 1 13 THR C    C   4.395   7.851   2.446 1.00 . A A . 13 THR C    1 1 
        6  3089 1 1 13 THR CA   C   4.414   9.121   3.317 1.00 . A A . 13 THR CA   1 1 
        6  3090 1 1 13 THR CB   C   5.358   8.917   4.514 1.00 . A A . 13 THR CB   1 1 
        6  3091 1 1 13 THR CG2  C   5.597  10.211   5.291 1.00 . A A . 13 THR CG2  1 1 
        6  3092 1 1 13 THR H    H   2.984   9.569   4.804 1.00 . A A . 13 THR H    1 1 
        6  3093 1 1 13 THR HA   H   4.784   9.951   2.715 1.00 . A A . 13 THR HA   1 1 
        6  3094 1 1 13 THR HB   H   6.317   8.540   4.162 1.00 . A A . 13 THR HB   1 1 
        6  3095 1 1 13 THR HG1  H   4.899   7.110   5.103 1.00 . A A . 13 THR HG1  1 1 
        6  3096 1 1 13 THR HG21 H   5.904  11.008   4.614 1.00 . A A . 13 THR HG21 1 1 
        6  3097 1 1 13 THR HG22 H   4.688  10.507   5.817 1.00 . A A . 13 THR HG22 1 1 
        6  3098 1 1 13 THR HG23 H   6.383  10.040   6.028 1.00 . A A . 13 THR HG23 1 1 
        6  3099 1 1 13 THR N    N   3.081   9.486   3.802 1.00 . A A . 13 THR N    1 1 
        6  3100 1 1 13 THR O    O   3.622   6.924   2.723 1.00 . A A . 13 THR O    1 1 
        6  3101 1 1 13 THR OG1  O   4.797   8.005   5.432 1.00 . A A . 13 THR OG1  1 1 
        6  3102 1 1 14 PRO C    C   5.732   5.278   1.248 1.00 . A A . 14 PRO C    1 1 
        6  3103 1 1 14 PRO CA   C   5.327   6.585   0.547 1.00 . A A . 14 PRO CA   1 1 
        6  3104 1 1 14 PRO CB   C   6.273   6.974  -0.596 1.00 . A A . 14 PRO CB   1 1 
        6  3105 1 1 14 PRO CD   C   6.408   8.641   1.171 1.00 . A A . 14 PRO CD   1 1 
        6  3106 1 1 14 PRO CG   C   7.178   8.060  -0.016 1.00 . A A . 14 PRO CG   1 1 
        6  3107 1 1 14 PRO HA   H   4.330   6.436   0.127 1.00 . A A . 14 PRO HA   1 1 
        6  3108 1 1 14 PRO HB2  H   6.854   6.123  -0.958 1.00 . A A . 14 PRO HB2  1 1 
        6  3109 1 1 14 PRO HB3  H   5.689   7.394  -1.416 1.00 . A A . 14 PRO HB3  1 1 
        6  3110 1 1 14 PRO HD2  H   7.075   8.702   2.032 1.00 . A A . 14 PRO HD2  1 1 
        6  3111 1 1 14 PRO HD3  H   6.031   9.632   0.920 1.00 . A A . 14 PRO HD3  1 1 
        6  3112 1 1 14 PRO HG2  H   8.112   7.616   0.331 1.00 . A A . 14 PRO HG2  1 1 
        6  3113 1 1 14 PRO HG3  H   7.382   8.832  -0.759 1.00 . A A . 14 PRO HG3  1 1 
        6  3114 1 1 14 PRO N    N   5.302   7.732   1.453 1.00 . A A . 14 PRO N    1 1 
        6  3115 1 1 14 PRO O    O   5.549   4.207   0.680 1.00 . A A . 14 PRO O    1 1 
        6  3116 1 1 15 GLU C    C   5.157   3.671   4.052 1.00 . A A . 15 GLU C    1 1 
        6  3117 1 1 15 GLU CA   C   6.437   4.184   3.365 1.00 . A A . 15 GLU CA   1 1 
        6  3118 1 1 15 GLU CB   C   7.549   4.486   4.399 1.00 . A A . 15 GLU CB   1 1 
        6  3119 1 1 15 GLU CD   C   8.242   5.609   6.630 1.00 . A A . 15 GLU CD   1 1 
        6  3120 1 1 15 GLU CG   C   7.167   5.473   5.521 1.00 . A A . 15 GLU CG   1 1 
        6  3121 1 1 15 GLU H    H   6.353   6.261   2.891 1.00 . A A . 15 GLU H    1 1 
        6  3122 1 1 15 GLU HA   H   6.791   3.366   2.738 1.00 . A A . 15 GLU HA   1 1 
        6  3123 1 1 15 GLU HB2  H   7.846   3.542   4.851 1.00 . A A . 15 GLU HB2  1 1 
        6  3124 1 1 15 GLU HB3  H   8.413   4.886   3.866 1.00 . A A . 15 GLU HB3  1 1 
        6  3125 1 1 15 GLU HG2  H   6.993   6.446   5.054 1.00 . A A . 15 GLU HG2  1 1 
        6  3126 1 1 15 GLU HG3  H   6.225   5.166   5.976 1.00 . A A . 15 GLU HG3  1 1 
        6  3127 1 1 15 GLU N    N   6.214   5.345   2.499 1.00 . A A . 15 GLU N    1 1 
        6  3128 1 1 15 GLU O    O   5.135   2.524   4.495 1.00 . A A . 15 GLU O    1 1 
        6  3129 1 1 15 GLU OE1  O   8.697   4.578   7.201 1.00 . A A . 15 GLU OE1  1 1 
        6  3130 1 1 15 GLU OE2  O   8.595   6.774   6.926 1.00 . A A . 15 GLU OE2  1 1 
        6  3131 1 1 16 GLN C    C   1.834   3.515   3.883 1.00 . A A . 16 GLN C    1 1 
        6  3132 1 1 16 GLN CA   C   2.857   4.121   4.843 1.00 . A A . 16 GLN CA   1 1 
        6  3133 1 1 16 GLN CB   C   2.273   5.348   5.561 1.00 . A A . 16 GLN CB   1 1 
        6  3134 1 1 16 GLN CD   C   0.712   6.100   7.453 1.00 . A A . 16 GLN CD   1 1 
        6  3135 1 1 16 GLN CG   C   1.296   4.922   6.674 1.00 . A A . 16 GLN CG   1 1 
        6  3136 1 1 16 GLN H    H   4.119   5.378   3.652 1.00 . A A . 16 GLN H    1 1 
        6  3137 1 1 16 GLN HA   H   3.099   3.370   5.597 1.00 . A A . 16 GLN HA   1 1 
        6  3138 1 1 16 GLN HB2  H   3.082   5.922   6.011 1.00 . A A . 16 GLN HB2  1 1 
        6  3139 1 1 16 GLN HB3  H   1.757   5.979   4.840 1.00 . A A . 16 GLN HB3  1 1 
        6  3140 1 1 16 GLN HE21 H  -0.674   4.964   8.442 1.00 . A A . 16 GLN HE21 1 1 
        6  3141 1 1 16 GLN HE22 H  -0.553   6.699   8.798 1.00 . A A . 16 GLN HE22 1 1 
        6  3142 1 1 16 GLN HG2  H   0.475   4.352   6.237 1.00 . A A . 16 GLN HG2  1 1 
        6  3143 1 1 16 GLN HG3  H   1.829   4.287   7.380 1.00 . A A . 16 GLN HG3  1 1 
        6  3144 1 1 16 GLN N    N   4.089   4.482   4.132 1.00 . A A . 16 GLN N    1 1 
        6  3145 1 1 16 GLN NE2  N  -0.287   5.874   8.282 1.00 . A A . 16 GLN NE2  1 1 
        6  3146 1 1 16 GLN O    O   1.294   2.441   4.148 1.00 . A A . 16 GLN O    1 1 
        6  3147 1 1 16 GLN OE1  O   1.134   7.235   7.341 1.00 . A A . 16 GLN OE1  1 1 
        6  3148 1 1 17 MET C    C   1.214   2.319   1.135 1.00 . A A . 17 MET C    1 1 
        6  3149 1 1 17 MET CA   C   0.716   3.662   1.690 1.00 . A A . 17 MET CA   1 1 
        6  3150 1 1 17 MET CB   C   0.553   4.718   0.581 1.00 . A A . 17 MET CB   1 1 
        6  3151 1 1 17 MET CE   C  -2.974   4.180  -1.655 1.00 . A A . 17 MET CE   1 1 
        6  3152 1 1 17 MET CG   C  -0.886   4.810   0.055 1.00 . A A . 17 MET CG   1 1 
        6  3153 1 1 17 MET H    H   2.071   5.061   2.593 1.00 . A A . 17 MET H    1 1 
        6  3154 1 1 17 MET HA   H  -0.261   3.479   2.140 1.00 . A A . 17 MET HA   1 1 
        6  3155 1 1 17 MET HB2  H   0.810   5.700   0.980 1.00 . A A . 17 MET HB2  1 1 
        6  3156 1 1 17 MET HB3  H   1.234   4.506  -0.246 1.00 . A A . 17 MET HB3  1 1 
        6  3157 1 1 17 MET HE1  H  -3.657   3.381  -1.941 1.00 . A A . 17 MET HE1  1 1 
        6  3158 1 1 17 MET HE2  H  -3.443   4.789  -0.883 1.00 . A A . 17 MET HE2  1 1 
        6  3159 1 1 17 MET HE3  H  -2.756   4.798  -2.527 1.00 . A A . 17 MET HE3  1 1 
        6  3160 1 1 17 MET HG2  H  -1.568   4.866   0.905 1.00 . A A . 17 MET HG2  1 1 
        6  3161 1 1 17 MET HG3  H  -0.978   5.742  -0.501 1.00 . A A . 17 MET HG3  1 1 
        6  3162 1 1 17 MET N    N   1.597   4.178   2.742 1.00 . A A . 17 MET N    1 1 
        6  3163 1 1 17 MET O    O   0.403   1.504   0.709 1.00 . A A . 17 MET O    1 1 
        6  3164 1 1 17 MET SD   S  -1.435   3.459  -1.023 1.00 . A A . 17 MET SD   1 1 
        6  3165 1 1 18 ALA C    C   2.436  -0.456   1.529 1.00 . A A . 18 ALA C    1 1 
        6  3166 1 1 18 ALA CA   C   3.124   0.755   0.864 1.00 . A A . 18 ALA CA   1 1 
        6  3167 1 1 18 ALA CB   C   4.622   0.801   1.204 1.00 . A A . 18 ALA CB   1 1 
        6  3168 1 1 18 ALA H    H   3.134   2.744   1.611 1.00 . A A . 18 ALA H    1 1 
        6  3169 1 1 18 ALA HA   H   3.024   0.651  -0.218 1.00 . A A . 18 ALA HA   1 1 
        6  3170 1 1 18 ALA HB1  H   5.042   1.768   0.934 1.00 . A A . 18 ALA HB1  1 1 
        6  3171 1 1 18 ALA HB2  H   4.779   0.633   2.270 1.00 . A A . 18 ALA HB2  1 1 
        6  3172 1 1 18 ALA HB3  H   5.149   0.032   0.637 1.00 . A A . 18 ALA HB3  1 1 
        6  3173 1 1 18 ALA N    N   2.521   2.031   1.245 1.00 . A A . 18 ALA N    1 1 
        6  3174 1 1 18 ALA O    O   2.330  -1.517   0.914 1.00 . A A . 18 ALA O    1 1 
        6  3175 1 1 19 GLN C    C  -0.236  -1.501   2.883 1.00 . A A . 19 GLN C    1 1 
        6  3176 1 1 19 GLN CA   C   1.158  -1.294   3.495 1.00 . A A . 19 GLN CA   1 1 
        6  3177 1 1 19 GLN CB   C   1.089  -0.891   4.985 1.00 . A A . 19 GLN CB   1 1 
        6  3178 1 1 19 GLN CD   C   1.037  -2.851   6.602 1.00 . A A . 19 GLN CD   1 1 
        6  3179 1 1 19 GLN CG   C   1.909  -1.816   5.899 1.00 . A A . 19 GLN CG   1 1 
        6  3180 1 1 19 GLN H    H   1.990   0.643   3.164 1.00 . A A . 19 GLN H    1 1 
        6  3181 1 1 19 GLN HA   H   1.679  -2.248   3.403 1.00 . A A . 19 GLN HA   1 1 
        6  3182 1 1 19 GLN HB2  H   1.479   0.118   5.110 1.00 . A A . 19 GLN HB2  1 1 
        6  3183 1 1 19 GLN HB3  H   0.052  -0.870   5.326 1.00 . A A . 19 GLN HB3  1 1 
        6  3184 1 1 19 GLN HE21 H   1.481  -2.138   8.460 1.00 . A A . 19 GLN HE21 1 1 
        6  3185 1 1 19 GLN HE22 H   0.310  -3.459   8.319 1.00 . A A . 19 GLN HE22 1 1 
        6  3186 1 1 19 GLN HG2  H   2.686  -2.329   5.332 1.00 . A A . 19 GLN HG2  1 1 
        6  3187 1 1 19 GLN HG3  H   2.404  -1.203   6.652 1.00 . A A . 19 GLN HG3  1 1 
        6  3188 1 1 19 GLN N    N   1.921  -0.285   2.757 1.00 . A A . 19 GLN N    1 1 
        6  3189 1 1 19 GLN NE2  N   0.986  -2.830   7.921 1.00 . A A . 19 GLN NE2  1 1 
        6  3190 1 1 19 GLN O    O  -0.560  -2.607   2.456 1.00 . A A . 19 GLN O    1 1 
        6  3191 1 1 19 GLN OE1  O   0.400  -3.691   5.986 1.00 . A A . 19 GLN OE1  1 1 
        6  3192 1 1 20 TYR C    C  -2.318  -0.974   0.708 1.00 . A A . 20 TYR C    1 1 
        6  3193 1 1 20 TYR CA   C  -2.374  -0.494   2.167 1.00 . A A . 20 TYR CA   1 1 
        6  3194 1 1 20 TYR CB   C  -3.056   0.881   2.251 1.00 . A A . 20 TYR CB   1 1 
        6  3195 1 1 20 TYR CD1  C  -5.048   0.129   3.629 1.00 . A A . 20 TYR CD1  1 1 
        6  3196 1 1 20 TYR CD2  C  -3.907   2.196   4.249 1.00 . A A . 20 TYR CD2  1 1 
        6  3197 1 1 20 TYR CE1  C  -5.981   0.331   4.661 1.00 . A A . 20 TYR CE1  1 1 
        6  3198 1 1 20 TYR CE2  C  -4.852   2.412   5.272 1.00 . A A . 20 TYR CE2  1 1 
        6  3199 1 1 20 TYR CG   C  -4.007   1.060   3.421 1.00 . A A . 20 TYR CG   1 1 
        6  3200 1 1 20 TYR CZ   C  -5.894   1.480   5.474 1.00 . A A . 20 TYR CZ   1 1 
        6  3201 1 1 20 TYR H    H  -0.718   0.442   3.156 1.00 . A A . 20 TYR H    1 1 
        6  3202 1 1 20 TYR HA   H  -2.973  -1.226   2.712 1.00 . A A . 20 TYR HA   1 1 
        6  3203 1 1 20 TYR HB2  H  -2.293   1.662   2.269 1.00 . A A . 20 TYR HB2  1 1 
        6  3204 1 1 20 TYR HB3  H  -3.644   1.040   1.346 1.00 . A A . 20 TYR HB3  1 1 
        6  3205 1 1 20 TYR HD1  H  -5.159  -0.738   2.991 1.00 . A A . 20 TYR HD1  1 1 
        6  3206 1 1 20 TYR HD2  H  -3.125   2.922   4.081 1.00 . A A . 20 TYR HD2  1 1 
        6  3207 1 1 20 TYR HE1  H  -6.785  -0.374   4.815 1.00 . A A . 20 TYR HE1  1 1 
        6  3208 1 1 20 TYR HE2  H  -4.783   3.294   5.890 1.00 . A A . 20 TYR HE2  1 1 
        6  3209 1 1 20 TYR HH   H  -6.981   2.642   6.541 1.00 . A A . 20 TYR HH   1 1 
        6  3210 1 1 20 TYR N    N  -1.049  -0.440   2.795 1.00 . A A . 20 TYR N    1 1 
        6  3211 1 1 20 TYR O    O  -3.134  -1.798   0.297 1.00 . A A . 20 TYR O    1 1 
        6  3212 1 1 20 TYR OH   O  -6.842   1.702   6.421 1.00 . A A . 20 TYR OH   1 1 
        6  3213 1 1 21 ALA C    C  -0.802  -2.500  -1.481 1.00 . A A . 21 ALA C    1 1 
        6  3214 1 1 21 ALA CA   C  -1.093  -0.988  -1.432 1.00 . A A . 21 ALA CA   1 1 
        6  3215 1 1 21 ALA CB   C   0.052  -0.162  -2.027 1.00 . A A . 21 ALA CB   1 1 
        6  3216 1 1 21 ALA H    H  -0.708   0.191   0.305 1.00 . A A . 21 ALA H    1 1 
        6  3217 1 1 21 ALA HA   H  -1.993  -0.801  -2.019 1.00 . A A . 21 ALA HA   1 1 
        6  3218 1 1 21 ALA HB1  H   0.260  -0.498  -3.042 1.00 . A A . 21 ALA HB1  1 1 
        6  3219 1 1 21 ALA HB2  H  -0.231   0.891  -2.051 1.00 . A A . 21 ALA HB2  1 1 
        6  3220 1 1 21 ALA HB3  H   0.949  -0.271  -1.418 1.00 . A A . 21 ALA HB3  1 1 
        6  3221 1 1 21 ALA N    N  -1.333  -0.520  -0.071 1.00 . A A . 21 ALA N    1 1 
        6  3222 1 1 21 ALA O    O  -1.371  -3.212  -2.314 1.00 . A A . 21 ALA O    1 1 
        6  3223 1 1 22 ALA C    C  -0.975  -5.203   0.159 1.00 . A A . 22 ALA C    1 1 
        6  3224 1 1 22 ALA CA   C   0.259  -4.439  -0.364 1.00 . A A . 22 ALA CA   1 1 
        6  3225 1 1 22 ALA CB   C   1.449  -4.633   0.584 1.00 . A A . 22 ALA CB   1 1 
        6  3226 1 1 22 ALA H    H   0.479  -2.376   0.100 1.00 . A A . 22 ALA H    1 1 
        6  3227 1 1 22 ALA HA   H   0.523  -4.875  -1.327 1.00 . A A . 22 ALA HA   1 1 
        6  3228 1 1 22 ALA HB1  H   1.532  -5.684   0.865 1.00 . A A . 22 ALA HB1  1 1 
        6  3229 1 1 22 ALA HB2  H   2.370  -4.324   0.089 1.00 . A A . 22 ALA HB2  1 1 
        6  3230 1 1 22 ALA HB3  H   1.316  -4.039   1.488 1.00 . A A . 22 ALA HB3  1 1 
        6  3231 1 1 22 ALA N    N   0.029  -3.007  -0.557 1.00 . A A . 22 ALA N    1 1 
        6  3232 1 1 22 ALA O    O  -0.990  -6.433   0.089 1.00 . A A . 22 ALA O    1 1 
        6  3233 1 1 23 GLU C    C  -4.201  -5.115  -0.312 1.00 . A A . 23 GLU C    1 1 
        6  3234 1 1 23 GLU CA   C  -3.325  -5.101   0.952 1.00 . A A . 23 GLU CA   1 1 
        6  3235 1 1 23 GLU CB   C  -4.013  -4.356   2.115 1.00 . A A . 23 GLU CB   1 1 
        6  3236 1 1 23 GLU CD   C  -5.807  -4.623   3.963 1.00 . A A . 23 GLU CD   1 1 
        6  3237 1 1 23 GLU CG   C  -4.912  -5.318   2.917 1.00 . A A . 23 GLU CG   1 1 
        6  3238 1 1 23 GLU H    H  -1.894  -3.522   0.801 1.00 . A A . 23 GLU H    1 1 
        6  3239 1 1 23 GLU HA   H  -3.185  -6.135   1.263 1.00 . A A . 23 GLU HA   1 1 
        6  3240 1 1 23 GLU HB2  H  -3.258  -3.948   2.789 1.00 . A A . 23 GLU HB2  1 1 
        6  3241 1 1 23 GLU HB3  H  -4.603  -3.530   1.715 1.00 . A A . 23 GLU HB3  1 1 
        6  3242 1 1 23 GLU HG2  H  -5.551  -5.863   2.220 1.00 . A A . 23 GLU HG2  1 1 
        6  3243 1 1 23 GLU HG3  H  -4.265  -6.048   3.410 1.00 . A A . 23 GLU HG3  1 1 
        6  3244 1 1 23 GLU N    N  -2.007  -4.522   0.669 1.00 . A A . 23 GLU N    1 1 
        6  3245 1 1 23 GLU O    O  -4.821  -6.138  -0.609 1.00 . A A . 23 GLU O    1 1 
        6  3246 1 1 23 GLU OE1  O  -6.437  -3.604   3.606 1.00 . A A . 23 GLU OE1  1 1 
        6  3247 1 1 23 GLU OE2  O  -5.906  -5.142   5.101 1.00 . A A . 23 GLU OE2  1 1 
        6  3248 1 1 24 LEU C    C  -4.685  -5.051  -3.332 1.00 . A A . 24 LEU C    1 1 
        6  3249 1 1 24 LEU CA   C  -4.977  -3.920  -2.345 1.00 . A A . 24 LEU CA   1 1 
        6  3250 1 1 24 LEU CB   C  -4.761  -2.545  -3.017 1.00 . A A . 24 LEU CB   1 1 
        6  3251 1 1 24 LEU CD1  C  -7.117  -2.352  -4.004 1.00 . A A . 24 LEU CD1  1 1 
        6  3252 1 1 24 LEU CD2  C  -6.594  -1.309  -1.776 1.00 . A A . 24 LEU CD2  1 1 
        6  3253 1 1 24 LEU CG   C  -6.032  -1.685  -3.149 1.00 . A A . 24 LEU CG   1 1 
        6  3254 1 1 24 LEU H    H  -3.675  -3.220  -0.783 1.00 . A A . 24 LEU H    1 1 
        6  3255 1 1 24 LEU HA   H  -6.023  -4.022  -2.063 1.00 . A A . 24 LEU HA   1 1 
        6  3256 1 1 24 LEU HB2  H  -4.017  -1.975  -2.461 1.00 . A A . 24 LEU HB2  1 1 
        6  3257 1 1 24 LEU HB3  H  -4.354  -2.692  -4.019 1.00 . A A . 24 LEU HB3  1 1 
        6  3258 1 1 24 LEU HD11 H  -6.719  -2.583  -4.993 1.00 . A A . 24 LEU HD11 1 1 
        6  3259 1 1 24 LEU HD12 H  -7.466  -3.273  -3.541 1.00 . A A . 24 LEU HD12 1 1 
        6  3260 1 1 24 LEU HD13 H  -7.965  -1.675  -4.111 1.00 . A A . 24 LEU HD13 1 1 
        6  3261 1 1 24 LEU HD21 H  -7.338  -0.521  -1.889 1.00 . A A . 24 LEU HD21 1 1 
        6  3262 1 1 24 LEU HD22 H  -7.059  -2.171  -1.298 1.00 . A A . 24 LEU HD22 1 1 
        6  3263 1 1 24 LEU HD23 H  -5.790  -0.941  -1.136 1.00 . A A . 24 LEU HD23 1 1 
        6  3264 1 1 24 LEU HG   H  -5.742  -0.761  -3.651 1.00 . A A . 24 LEU HG   1 1 
        6  3265 1 1 24 LEU N    N  -4.196  -4.034  -1.108 1.00 . A A . 24 LEU N    1 1 
        6  3266 1 1 24 LEU O    O  -5.621  -5.623  -3.887 1.00 . A A . 24 LEU O    1 1 
        6  3267 1 1 25 ARG C    C  -3.779  -7.857  -3.927 1.00 . A A . 25 ARG C    1 1 
        6  3268 1 1 25 ARG CA   C  -3.000  -6.592  -4.305 1.00 . A A . 25 ARG CA   1 1 
        6  3269 1 1 25 ARG CB   C  -1.483  -6.807  -4.161 1.00 . A A . 25 ARG CB   1 1 
        6  3270 1 1 25 ARG CD   C   0.475  -8.307  -4.828 1.00 . A A . 25 ARG CD   1 1 
        6  3271 1 1 25 ARG CG   C  -1.044  -8.140  -4.791 1.00 . A A . 25 ARG CG   1 1 
        6  3272 1 1 25 ARG CZ   C   2.002  -9.822  -6.127 1.00 . A A . 25 ARG CZ   1 1 
        6  3273 1 1 25 ARG H    H  -2.706  -4.857  -3.033 1.00 . A A . 25 ARG H    1 1 
        6  3274 1 1 25 ARG HA   H  -3.226  -6.396  -5.355 1.00 . A A . 25 ARG HA   1 1 
        6  3275 1 1 25 ARG HB2  H  -0.969  -5.986  -4.663 1.00 . A A . 25 ARG HB2  1 1 
        6  3276 1 1 25 ARG HB3  H  -1.204  -6.800  -3.105 1.00 . A A . 25 ARG HB3  1 1 
        6  3277 1 1 25 ARG HD2  H   0.947  -7.331  -4.949 1.00 . A A . 25 ARG HD2  1 1 
        6  3278 1 1 25 ARG HD3  H   0.798  -8.742  -3.880 1.00 . A A . 25 ARG HD3  1 1 
        6  3279 1 1 25 ARG HE   H   0.209  -9.215  -6.726 1.00 . A A . 25 ARG HE   1 1 
        6  3280 1 1 25 ARG HG2  H  -1.453  -8.977  -4.222 1.00 . A A . 25 ARG HG2  1 1 
        6  3281 1 1 25 ARG HG3  H  -1.441  -8.186  -5.807 1.00 . A A . 25 ARG HG3  1 1 
        6  3282 1 1 25 ARG HH11 H   2.757  -9.358  -4.338 1.00 . A A . 25 ARG HH11 1 1 
        6  3283 1 1 25 ARG HH12 H   3.786 -10.356  -5.331 1.00 . A A . 25 ARG HH12 1 1 
        6  3284 1 1 25 ARG HH21 H   1.519 -10.491  -7.967 1.00 . A A . 25 ARG HH21 1 1 
        6  3285 1 1 25 ARG HH22 H   3.116 -10.892  -7.416 1.00 . A A . 25 ARG HH22 1 1 
        6  3286 1 1 25 ARG N    N  -3.407  -5.423  -3.507 1.00 . A A . 25 ARG N    1 1 
        6  3287 1 1 25 ARG NE   N   0.862  -9.168  -5.960 1.00 . A A . 25 ARG NE   1 1 
        6  3288 1 1 25 ARG NH1  N   2.933  -9.844  -5.199 1.00 . A A . 25 ARG NH1  1 1 
        6  3289 1 1 25 ARG NH2  N   2.224 -10.468  -7.246 1.00 . A A . 25 ARG NH2  1 1 
        6  3290 1 1 25 ARG O    O  -4.190  -8.621  -4.800 1.00 . A A . 25 ARG O    1 1 
        6  3291 1 1 26 ARG C    C  -6.153  -9.081  -2.253 1.00 . A A . 26 ARG C    1 1 
        6  3292 1 1 26 ARG CA   C  -4.651  -9.251  -2.069 1.00 . A A . 26 ARG CA   1 1 
        6  3293 1 1 26 ARG CB   C  -4.297  -9.470  -0.585 1.00 . A A . 26 ARG CB   1 1 
        6  3294 1 1 26 ARG CD   C  -2.436  -9.525   1.150 1.00 . A A . 26 ARG CD   1 1 
        6  3295 1 1 26 ARG CG   C  -2.891  -8.981  -0.205 1.00 . A A . 26 ARG CG   1 1 
        6  3296 1 1 26 ARG CZ   C  -1.297  -8.630   3.181 1.00 . A A . 26 ARG CZ   1 1 
        6  3297 1 1 26 ARG H    H  -3.685  -7.337  -1.993 1.00 . A A . 26 ARG H    1 1 
        6  3298 1 1 26 ARG HA   H  -4.352 -10.136  -2.634 1.00 . A A . 26 ARG HA   1 1 
        6  3299 1 1 26 ARG HB2  H  -5.012  -8.938   0.047 1.00 . A A . 26 ARG HB2  1 1 
        6  3300 1 1 26 ARG HB3  H  -4.387 -10.535  -0.367 1.00 . A A . 26 ARG HB3  1 1 
        6  3301 1 1 26 ARG HD2  H  -3.316  -9.804   1.732 1.00 . A A . 26 ARG HD2  1 1 
        6  3302 1 1 26 ARG HD3  H  -1.828 -10.415   0.974 1.00 . A A . 26 ARG HD3  1 1 
        6  3303 1 1 26 ARG HE   H  -1.409  -7.676   1.399 1.00 . A A . 26 ARG HE   1 1 
        6  3304 1 1 26 ARG HG2  H  -2.165  -9.268  -0.966 1.00 . A A . 26 ARG HG2  1 1 
        6  3305 1 1 26 ARG HG3  H  -2.938  -7.897  -0.158 1.00 . A A . 26 ARG HG3  1 1 
        6  3306 1 1 26 ARG HH11 H  -1.994 -10.477   3.380 1.00 . A A . 26 ARG HH11 1 1 
        6  3307 1 1 26 ARG HH12 H  -1.265  -9.827   4.825 1.00 . A A . 26 ARG HH12 1 1 
        6  3308 1 1 26 ARG HH21 H  -0.610  -6.742   3.350 1.00 . A A . 26 ARG HH21 1 1 
        6  3309 1 1 26 ARG HH22 H  -0.519  -7.709   4.789 1.00 . A A . 26 ARG HH22 1 1 
        6  3310 1 1 26 ARG N    N  -3.955  -8.084  -2.624 1.00 . A A . 26 ARG N    1 1 
        6  3311 1 1 26 ARG NE   N  -1.656  -8.527   1.906 1.00 . A A . 26 ARG NE   1 1 
        6  3312 1 1 26 ARG NH1  N  -1.508  -9.740   3.854 1.00 . A A . 26 ARG NH1  1 1 
        6  3313 1 1 26 ARG NH2  N  -0.718  -7.633   3.808 1.00 . A A . 26 ARG NH2  1 1 
        6  3314 1 1 26 ARG O    O  -6.813  -9.983  -2.764 1.00 . A A . 26 ARG O    1 1 
        6  3315 1 1 27 TYR C    C  -8.547  -7.711  -3.479 1.00 . A A . 27 TYR C    1 1 
        6  3316 1 1 27 TYR CA   C  -8.049  -7.487  -2.053 1.00 . A A . 27 TYR CA   1 1 
        6  3317 1 1 27 TYR CB   C  -8.224  -6.023  -1.620 1.00 . A A . 27 TYR CB   1 1 
        6  3318 1 1 27 TYR CD1  C -10.053  -6.375   0.086 1.00 . A A . 27 TYR CD1  1 1 
        6  3319 1 1 27 TYR CD2  C -10.406  -4.707  -1.658 1.00 . A A . 27 TYR CD2  1 1 
        6  3320 1 1 27 TYR CE1  C -11.303  -6.062   0.648 1.00 . A A . 27 TYR CE1  1 1 
        6  3321 1 1 27 TYR CE2  C -11.650  -4.372  -1.085 1.00 . A A . 27 TYR CE2  1 1 
        6  3322 1 1 27 TYR CG   C  -9.601  -5.701  -1.065 1.00 . A A . 27 TYR CG   1 1 
        6  3323 1 1 27 TYR CZ   C -12.096  -5.046   0.075 1.00 . A A . 27 TYR CZ   1 1 
        6  3324 1 1 27 TYR H    H  -6.011  -7.222  -1.486 1.00 . A A . 27 TYR H    1 1 
        6  3325 1 1 27 TYR HA   H  -8.644  -8.114  -1.391 1.00 . A A . 27 TYR HA   1 1 
        6  3326 1 1 27 TYR HB2  H  -7.503  -5.787  -0.837 1.00 . A A . 27 TYR HB2  1 1 
        6  3327 1 1 27 TYR HB3  H  -8.008  -5.371  -2.467 1.00 . A A . 27 TYR HB3  1 1 
        6  3328 1 1 27 TYR HD1  H  -9.434  -7.128   0.556 1.00 . A A . 27 TYR HD1  1 1 
        6  3329 1 1 27 TYR HD2  H -10.065  -4.187  -2.543 1.00 . A A . 27 TYR HD2  1 1 
        6  3330 1 1 27 TYR HE1  H -11.658  -6.569   1.533 1.00 . A A . 27 TYR HE1  1 1 
        6  3331 1 1 27 TYR HE2  H -12.266  -3.607  -1.531 1.00 . A A . 27 TYR HE2  1 1 
        6  3332 1 1 27 TYR HH   H -13.418  -3.751   0.673 1.00 . A A . 27 TYR HH   1 1 
        6  3333 1 1 27 TYR N    N  -6.656  -7.891  -1.901 1.00 . A A . 27 TYR N    1 1 
        6  3334 1 1 27 TYR O    O  -9.621  -8.266  -3.651 1.00 . A A . 27 TYR O    1 1 
        6  3335 1 1 27 TYR OH   O -13.266  -4.696   0.675 1.00 . A A . 27 TYR OH   1 1 
        6  3336 1 1 28 ILE C    C  -8.271  -9.098  -6.198 1.00 . A A . 28 ILE C    1 1 
        6  3337 1 1 28 ILE CA   C  -7.999  -7.616  -5.915 1.00 . A A . 28 ILE CA   1 1 
        6  3338 1 1 28 ILE CB   C  -6.819  -7.065  -6.747 1.00 . A A . 28 ILE CB   1 1 
        6  3339 1 1 28 ILE CD1  C  -5.627  -4.865  -7.272 1.00 . A A . 28 ILE CD1  1 1 
        6  3340 1 1 28 ILE CG1  C  -6.944  -5.531  -6.861 1.00 . A A . 28 ILE CG1  1 1 
        6  3341 1 1 28 ILE CG2  C  -6.733  -7.724  -8.134 1.00 . A A . 28 ILE CG2  1 1 
        6  3342 1 1 28 ILE H    H  -6.889  -6.868  -4.246 1.00 . A A . 28 ILE H    1 1 
        6  3343 1 1 28 ILE HA   H  -8.904  -7.079  -6.203 1.00 . A A . 28 ILE HA   1 1 
        6  3344 1 1 28 ILE HB   H  -5.891  -7.293  -6.226 1.00 . A A . 28 ILE HB   1 1 
        6  3345 1 1 28 ILE HD11 H  -5.755  -3.784  -7.250 1.00 . A A . 28 ILE HD11 1 1 
        6  3346 1 1 28 ILE HD12 H  -4.836  -5.139  -6.575 1.00 . A A . 28 ILE HD12 1 1 
        6  3347 1 1 28 ILE HD13 H  -5.337  -5.170  -8.275 1.00 . A A . 28 ILE HD13 1 1 
        6  3348 1 1 28 ILE HG12 H  -7.725  -5.277  -7.580 1.00 . A A . 28 ILE HG12 1 1 
        6  3349 1 1 28 ILE HG13 H  -7.232  -5.115  -5.896 1.00 . A A . 28 ILE HG13 1 1 
        6  3350 1 1 28 ILE HG21 H  -6.223  -7.077  -8.841 1.00 . A A . 28 ILE HG21 1 1 
        6  3351 1 1 28 ILE HG22 H  -6.181  -8.662  -8.067 1.00 . A A . 28 ILE HG22 1 1 
        6  3352 1 1 28 ILE HG23 H  -7.732  -7.934  -8.508 1.00 . A A . 28 ILE HG23 1 1 
        6  3353 1 1 28 ILE N    N  -7.745  -7.364  -4.492 1.00 . A A . 28 ILE N    1 1 
        6  3354 1 1 28 ILE O    O  -9.327  -9.425  -6.744 1.00 . A A . 28 ILE O    1 1 
        6  3355 1 1 29 ASN C    C  -8.755 -11.926  -5.234 1.00 . A A . 29 ASN C    1 1 
        6  3356 1 1 29 ASN CA   C  -7.507 -11.434  -5.995 1.00 . A A . 29 ASN CA   1 1 
        6  3357 1 1 29 ASN CB   C  -6.212 -12.135  -5.540 1.00 . A A . 29 ASN CB   1 1 
        6  3358 1 1 29 ASN CG   C  -6.077 -13.536  -6.121 1.00 . A A . 29 ASN CG   1 1 
        6  3359 1 1 29 ASN H    H  -6.505  -9.646  -5.372 1.00 . A A . 29 ASN H    1 1 
        6  3360 1 1 29 ASN HA   H  -7.665 -11.642  -7.055 1.00 . A A . 29 ASN HA   1 1 
        6  3361 1 1 29 ASN HB2  H  -5.349 -11.547  -5.856 1.00 . A A . 29 ASN HB2  1 1 
        6  3362 1 1 29 ASN HB3  H  -6.190 -12.203  -4.453 1.00 . A A . 29 ASN HB3  1 1 
        6  3363 1 1 29 ASN HD21 H  -4.650 -12.960  -7.459 1.00 . A A . 29 ASN HD21 1 1 
        6  3364 1 1 29 ASN HD22 H  -5.174 -14.643  -7.462 1.00 . A A . 29 ASN HD22 1 1 
        6  3365 1 1 29 ASN N    N  -7.339  -9.988  -5.832 1.00 . A A . 29 ASN N    1 1 
        6  3366 1 1 29 ASN ND2  N  -5.229 -13.704  -7.116 1.00 . A A . 29 ASN ND2  1 1 
        6  3367 1 1 29 ASN O    O  -9.544 -12.702  -5.765 1.00 . A A . 29 ASN O    1 1 
        6  3368 1 1 29 ASN OD1  O  -6.705 -14.489  -5.688 1.00 . A A . 29 ASN OD1  1 1 
        6  3369 1 1 30 MET C    C -11.475 -10.978  -3.736 1.00 . A A . 30 MET C    1 1 
        6  3370 1 1 30 MET CA   C -10.175 -11.610  -3.205 1.00 . A A . 30 MET CA   1 1 
        6  3371 1 1 30 MET CB   C  -9.891 -11.089  -1.790 1.00 . A A . 30 MET CB   1 1 
        6  3372 1 1 30 MET CE   C -10.349 -11.559   1.459 1.00 . A A . 30 MET CE   1 1 
        6  3373 1 1 30 MET CG   C  -9.114 -12.114  -0.963 1.00 . A A . 30 MET CG   1 1 
        6  3374 1 1 30 MET H    H  -8.285 -10.734  -3.679 1.00 . A A . 30 MET H    1 1 
        6  3375 1 1 30 MET HA   H -10.358 -12.683  -3.152 1.00 . A A . 30 MET HA   1 1 
        6  3376 1 1 30 MET HB2  H  -9.317 -10.167  -1.843 1.00 . A A . 30 MET HB2  1 1 
        6  3377 1 1 30 MET HB3  H -10.829 -10.867  -1.287 1.00 . A A . 30 MET HB3  1 1 
        6  3378 1 1 30 MET HE1  H -10.283 -11.187   2.481 1.00 . A A . 30 MET HE1  1 1 
        6  3379 1 1 30 MET HE2  H -11.030 -10.922   0.894 1.00 . A A . 30 MET HE2  1 1 
        6  3380 1 1 30 MET HE3  H -10.729 -12.581   1.464 1.00 . A A . 30 MET HE3  1 1 
        6  3381 1 1 30 MET HG2  H  -9.709 -13.024  -0.882 1.00 . A A . 30 MET HG2  1 1 
        6  3382 1 1 30 MET HG3  H  -8.188 -12.358  -1.484 1.00 . A A . 30 MET HG3  1 1 
        6  3383 1 1 30 MET N    N  -8.985 -11.384  -4.033 1.00 . A A . 30 MET N    1 1 
        6  3384 1 1 30 MET O    O -12.547 -11.280  -3.210 1.00 . A A . 30 MET O    1 1 
        6  3385 1 1 30 MET SD   S  -8.701 -11.536   0.704 1.00 . A A . 30 MET SD   1 1 
        6  3386 1 1 31 LEU C    C -12.747 -10.083  -6.863 1.00 . A A . 31 LEU C    1 1 
        6  3387 1 1 31 LEU CA   C -12.549  -9.528  -5.448 1.00 . A A . 31 LEU CA   1 1 
        6  3388 1 1 31 LEU CB   C -12.384  -7.991  -5.464 1.00 . A A . 31 LEU CB   1 1 
        6  3389 1 1 31 LEU CD1  C -13.576  -6.522  -3.783 1.00 . A A . 31 LEU CD1  1 1 
        6  3390 1 1 31 LEU CD2  C -14.059  -6.236  -6.219 1.00 . A A . 31 LEU CD2  1 1 
        6  3391 1 1 31 LEU CG   C -13.694  -7.248  -5.129 1.00 . A A . 31 LEU CG   1 1 
        6  3392 1 1 31 LEU H    H -10.479  -9.879  -5.106 1.00 . A A . 31 LEU H    1 1 
        6  3393 1 1 31 LEU HA   H -13.446  -9.784  -4.885 1.00 . A A . 31 LEU HA   1 1 
        6  3394 1 1 31 LEU HB2  H -11.637  -7.688  -4.737 1.00 . A A . 31 LEU HB2  1 1 
        6  3395 1 1 31 LEU HB3  H -11.998  -7.678  -6.435 1.00 . A A . 31 LEU HB3  1 1 
        6  3396 1 1 31 LEU HD11 H -14.557  -6.180  -3.457 1.00 . A A . 31 LEU HD11 1 1 
        6  3397 1 1 31 LEU HD12 H -13.176  -7.203  -3.028 1.00 . A A . 31 LEU HD12 1 1 
        6  3398 1 1 31 LEU HD13 H -12.904  -5.667  -3.869 1.00 . A A . 31 LEU HD13 1 1 
        6  3399 1 1 31 LEU HD21 H -15.045  -5.825  -6.009 1.00 . A A . 31 LEU HD21 1 1 
        6  3400 1 1 31 LEU HD22 H -13.321  -5.434  -6.250 1.00 . A A . 31 LEU HD22 1 1 
        6  3401 1 1 31 LEU HD23 H -14.086  -6.746  -7.182 1.00 . A A . 31 LEU HD23 1 1 
        6  3402 1 1 31 LEU HG   H -14.516  -7.961  -5.056 1.00 . A A . 31 LEU HG   1 1 
        6  3403 1 1 31 LEU N    N -11.403 -10.146  -4.780 1.00 . A A . 31 LEU N    1 1 
        6  3404 1 1 31 LEU O    O -13.671  -9.660  -7.557 1.00 . A A . 31 LEU O    1 1 
        6  3405 1 1 32 THR C    C -11.819 -10.528  -9.748 1.00 . A A . 32 THR C    1 1 
        6  3406 1 1 32 THR CA   C -11.869 -11.603  -8.643 1.00 . A A . 32 THR CA   1 1 
        6  3407 1 1 32 THR CB   C -13.042 -12.601  -8.772 1.00 . A A . 32 THR CB   1 1 
        6  3408 1 1 32 THR CG2  C -12.966 -13.523  -9.996 1.00 . A A . 32 THR CG2  1 1 
        6  3409 1 1 32 THR H    H -11.175 -11.340  -6.649 1.00 . A A . 32 THR H    1 1 
        6  3410 1 1 32 THR HA   H -10.950 -12.183  -8.731 1.00 . A A . 32 THR HA   1 1 
        6  3411 1 1 32 THR HB   H -13.982 -12.048  -8.800 1.00 . A A . 32 THR HB   1 1 
        6  3412 1 1 32 THR HG1  H -13.937 -13.855  -7.600 1.00 . A A . 32 THR HG1  1 1 
        6  3413 1 1 32 THR HG21 H -13.581 -13.111 -10.795 1.00 . A A . 32 THR HG21 1 1 
        6  3414 1 1 32 THR HG22 H -11.936 -13.604 -10.344 1.00 . A A . 32 THR HG22 1 1 
        6  3415 1 1 32 THR HG23 H -13.334 -14.520  -9.755 1.00 . A A . 32 THR HG23 1 1 
        6  3416 1 1 32 THR N    N -11.876 -11.006  -7.301 1.00 . A A . 32 THR N    1 1 
        6  3417 1 1 32 THR O    O -12.272 -10.757 -10.869 1.00 . A A . 32 THR O    1 1 
        6  3418 1 1 32 THR OG1  O -13.066 -13.455  -7.645 1.00 . A A . 32 THR OG1  1 1 
        6  3419 1 1 33 ARG C    C  -9.827  -7.625 -10.487 1.00 . A A . 33 ARG C    1 1 
        6  3420 1 1 33 ARG CA   C -11.256  -8.162 -10.310 1.00 . A A . 33 ARG CA   1 1 
        6  3421 1 1 33 ARG CB   C -12.233  -7.089  -9.794 1.00 . A A . 33 ARG CB   1 1 
        6  3422 1 1 33 ARG CD   C -13.148  -4.826 -10.509 1.00 . A A . 33 ARG CD   1 1 
        6  3423 1 1 33 ARG CG   C -12.729  -6.226 -10.968 1.00 . A A . 33 ARG CG   1 1 
        6  3424 1 1 33 ARG CZ   C -14.985  -3.226 -11.096 1.00 . A A . 33 ARG CZ   1 1 
        6  3425 1 1 33 ARG H    H -10.900  -9.253  -8.492 1.00 . A A . 33 ARG H    1 1 
        6  3426 1 1 33 ARG HA   H -11.623  -8.471 -11.289 1.00 . A A . 33 ARG HA   1 1 
        6  3427 1 1 33 ARG HB2  H -13.098  -7.564  -9.332 1.00 . A A . 33 ARG HB2  1 1 
        6  3428 1 1 33 ARG HB3  H -11.753  -6.468  -9.035 1.00 . A A . 33 ARG HB3  1 1 
        6  3429 1 1 33 ARG HD2  H -13.511  -4.886  -9.482 1.00 . A A . 33 ARG HD2  1 1 
        6  3430 1 1 33 ARG HD3  H -12.268  -4.179 -10.533 1.00 . A A . 33 ARG HD3  1 1 
        6  3431 1 1 33 ARG HE   H -14.370  -4.735 -12.249 1.00 . A A . 33 ARG HE   1 1 
        6  3432 1 1 33 ARG HG2  H -11.948  -6.121 -11.723 1.00 . A A . 33 ARG HG2  1 1 
        6  3433 1 1 33 ARG HG3  H -13.577  -6.740 -11.422 1.00 . A A . 33 ARG HG3  1 1 
        6  3434 1 1 33 ARG HH11 H -14.110  -2.839  -9.357 1.00 . A A . 33 ARG HH11 1 1 
        6  3435 1 1 33 ARG HH12 H -15.332  -1.685  -9.833 1.00 . A A . 33 ARG HH12 1 1 
        6  3436 1 1 33 ARG HH21 H -16.069  -3.336 -12.806 1.00 . A A . 33 ARG HH21 1 1 
        6  3437 1 1 33 ARG HH22 H -16.530  -2.079 -11.725 1.00 . A A . 33 ARG HH22 1 1 
        6  3438 1 1 33 ARG N    N -11.269  -9.340  -9.434 1.00 . A A . 33 ARG N    1 1 
        6  3439 1 1 33 ARG NE   N -14.205  -4.265 -11.373 1.00 . A A . 33 ARG NE   1 1 
        6  3440 1 1 33 ARG NH1  N -14.837  -2.544  -9.983 1.00 . A A . 33 ARG NH1  1 1 
        6  3441 1 1 33 ARG NH2  N -15.928  -2.856 -11.933 1.00 . A A . 33 ARG NH2  1 1 
        6  3442 1 1 33 ARG O    O  -9.430  -6.700  -9.776 1.00 . A A . 33 ARG O    1 1 
        6  3443 1 1 34 PRO C    C  -7.588  -6.342 -12.149 1.00 . A A . 34 PRO C    1 1 
        6  3444 1 1 34 PRO CA   C  -7.657  -7.781 -11.625 1.00 . A A . 34 PRO CA   1 1 
        6  3445 1 1 34 PRO CB   C  -7.039  -8.810 -12.572 1.00 . A A . 34 PRO CB   1 1 
        6  3446 1 1 34 PRO CD   C  -9.439  -9.201 -12.385 1.00 . A A . 34 PRO CD   1 1 
        6  3447 1 1 34 PRO CG   C  -8.221  -9.490 -13.263 1.00 . A A . 34 PRO CG   1 1 
        6  3448 1 1 34 PRO HA   H  -7.120  -7.830 -10.686 1.00 . A A . 34 PRO HA   1 1 
        6  3449 1 1 34 PRO HB2  H  -6.365  -8.347 -13.294 1.00 . A A . 34 PRO HB2  1 1 
        6  3450 1 1 34 PRO HB3  H  -6.496  -9.549 -11.979 1.00 . A A . 34 PRO HB3  1 1 
        6  3451 1 1 34 PRO HD2  H -10.245  -8.812 -13.009 1.00 . A A . 34 PRO HD2  1 1 
        6  3452 1 1 34 PRO HD3  H  -9.763 -10.110 -11.878 1.00 . A A . 34 PRO HD3  1 1 
        6  3453 1 1 34 PRO HG2  H  -8.371  -9.055 -14.251 1.00 . A A . 34 PRO HG2  1 1 
        6  3454 1 1 34 PRO HG3  H  -8.055 -10.565 -13.345 1.00 . A A . 34 PRO HG3  1 1 
        6  3455 1 1 34 PRO N    N  -9.035  -8.198 -11.413 1.00 . A A . 34 PRO N    1 1 
        6  3456 1 1 34 PRO O    O  -8.451  -5.888 -12.902 1.00 . A A . 34 PRO O    1 1 
        6  3457 1 1 35 ARG C    C  -5.618  -4.334 -13.583 1.00 . A A . 35 ARG C    1 1 
        6  3458 1 1 35 ARG CA   C  -6.274  -4.257 -12.210 1.00 . A A . 35 ARG CA   1 1 
        6  3459 1 1 35 ARG CB   C  -5.382  -3.508 -11.199 1.00 . A A . 35 ARG CB   1 1 
        6  3460 1 1 35 ARG CD   C  -5.430  -1.632  -9.471 1.00 . A A . 35 ARG CD   1 1 
        6  3461 1 1 35 ARG CG   C  -6.039  -2.189 -10.767 1.00 . A A . 35 ARG CG   1 1 
        6  3462 1 1 35 ARG CZ   C  -4.516   0.633 -10.022 1.00 . A A . 35 ARG CZ   1 1 
        6  3463 1 1 35 ARG H    H  -5.842  -6.072 -11.173 1.00 . A A . 35 ARG H    1 1 
        6  3464 1 1 35 ARG HA   H  -7.232  -3.747 -12.312 1.00 . A A . 35 ARG HA   1 1 
        6  3465 1 1 35 ARG HB2  H  -5.232  -4.135 -10.320 1.00 . A A . 35 ARG HB2  1 1 
        6  3466 1 1 35 ARG HB3  H  -4.399  -3.301 -11.628 1.00 . A A . 35 ARG HB3  1 1 
        6  3467 1 1 35 ARG HD2  H  -6.224  -1.165  -8.886 1.00 . A A . 35 ARG HD2  1 1 
        6  3468 1 1 35 ARG HD3  H  -5.035  -2.454  -8.874 1.00 . A A . 35 ARG HD3  1 1 
        6  3469 1 1 35 ARG HE   H  -3.410  -0.978  -9.627 1.00 . A A . 35 ARG HE   1 1 
        6  3470 1 1 35 ARG HG2  H  -5.955  -1.459 -11.576 1.00 . A A . 35 ARG HG2  1 1 
        6  3471 1 1 35 ARG HG3  H  -7.097  -2.370 -10.580 1.00 . A A . 35 ARG HG3  1 1 
        6  3472 1 1 35 ARG HH11 H  -6.511   0.569 -10.117 1.00 . A A . 35 ARG HH11 1 1 
        6  3473 1 1 35 ARG HH12 H  -5.807   2.120 -10.479 1.00 . A A . 35 ARG HH12 1 1 
        6  3474 1 1 35 ARG HH21 H  -2.538   1.050 -10.064 1.00 . A A . 35 ARG HH21 1 1 
        6  3475 1 1 35 ARG HH22 H  -3.600   2.378 -10.408 1.00 . A A . 35 ARG HH22 1 1 
        6  3476 1 1 35 ARG N    N  -6.543  -5.615 -11.738 1.00 . A A . 35 ARG N    1 1 
        6  3477 1 1 35 ARG NE   N  -4.357  -0.651  -9.715 1.00 . A A . 35 ARG NE   1 1 
        6  3478 1 1 35 ARG NH1  N  -5.706   1.161 -10.193 1.00 . A A . 35 ARG NH1  1 1 
        6  3479 1 1 35 ARG NH2  N  -3.471   1.411 -10.165 1.00 . A A . 35 ARG NH2  1 1 
        6  3480 1 1 35 ARG O    O  -4.607  -5.015 -13.717 1.00 . A A . 35 ARG O    1 1 
        6  3481 1 1 36 TYR C    C  -5.503  -4.911 -16.585 1.00 . A A . 36 TYR C    1 1 
        6  3482 1 1 36 TYR CA   C  -5.685  -3.520 -15.934 1.00 . A A . 36 TYR CA   1 1 
        6  3483 1 1 36 TYR CB   C  -4.445  -2.606 -15.941 1.00 . A A . 36 TYR CB   1 1 
        6  3484 1 1 36 TYR CD1  C  -4.059  -1.913 -18.353 1.00 . A A . 36 TYR CD1  1 1 
        6  3485 1 1 36 TYR CD2  C  -2.435  -3.368 -17.257 1.00 . A A . 36 TYR CD2  1 1 
        6  3486 1 1 36 TYR CE1  C  -3.287  -1.946 -19.531 1.00 . A A . 36 TYR CE1  1 1 
        6  3487 1 1 36 TYR CE2  C  -1.669  -3.417 -18.433 1.00 . A A . 36 TYR CE2  1 1 
        6  3488 1 1 36 TYR CG   C  -3.628  -2.621 -17.216 1.00 . A A . 36 TYR CG   1 1 
        6  3489 1 1 36 TYR CZ   C  -2.090  -2.699 -19.573 1.00 . A A . 36 TYR CZ   1 1 
        6  3490 1 1 36 TYR H    H  -7.001  -3.081 -14.326 1.00 . A A . 36 TYR H    1 1 
        6  3491 1 1 36 TYR HA   H  -6.444  -3.009 -16.527 1.00 . A A . 36 TYR HA   1 1 
        6  3492 1 1 36 TYR HB2  H  -4.769  -1.583 -15.743 1.00 . A A . 36 TYR HB2  1 1 
        6  3493 1 1 36 TYR HB3  H  -3.787  -2.889 -15.118 1.00 . A A . 36 TYR HB3  1 1 
        6  3494 1 1 36 TYR HD1  H  -4.978  -1.345 -18.318 1.00 . A A . 36 TYR HD1  1 1 
        6  3495 1 1 36 TYR HD2  H  -2.124  -3.928 -16.385 1.00 . A A . 36 TYR HD2  1 1 
        6  3496 1 1 36 TYR HE1  H  -3.617  -1.410 -20.407 1.00 . A A . 36 TYR HE1  1 1 
        6  3497 1 1 36 TYR HE2  H  -0.759  -3.993 -18.470 1.00 . A A . 36 TYR HE2  1 1 
        6  3498 1 1 36 TYR HH   H  -1.241  -1.797 -21.012 1.00 . A A . 36 TYR HH   1 1 
        6  3499 1 1 36 TYR N    N  -6.178  -3.607 -14.557 1.00 . A A . 36 TYR N    1 1 
        6  3500 1 1 36 TYR O    O  -4.443  -5.515 -16.619 1.00 . A A . 36 TYR O    1 1 
        6  3501 1 1 36 TYR OH   O  -1.316  -2.700 -20.694 1.00 . A A . 36 TYR OH   1 1 
        6  3502 1 1 37 NH2 HN1  H  -7.497  -5.120 -17.100 1.00 . A A . 37 NH2 HN1  1 1 
        6  3503 1 1 37 NH2 HN2  H  -6.351  -6.414 -17.466 1.00 . A A . 37 NH2 HN2  1 1 
        6  3504 1 1 37 NH2 N    N  -6.562  -5.495 -17.122 1.00 . A A . 37 NH2 N    1 1 
        7  3505 1 1  1 ALA C    C  -4.312  -2.685  12.394 1.00 . A A .  1 ALA C    1 1 
        7  3506 1 1  1 ALA CA   C  -4.137  -4.116  11.881 1.00 . A A .  1 ALA CA   1 1 
        7  3507 1 1  1 ALA CB   C  -5.255  -5.062  12.353 1.00 . A A .  1 ALA CB   1 1 
        7  3508 1 1  1 ALA H1   H  -2.907  -5.186  13.122 1.00 . A A .  1 ALA H1   1 1 
        7  3509 1 1  1 ALA H2   H  -2.411  -5.179  11.551 1.00 . A A .  1 ALA H2   1 1 
        7  3510 1 1  1 ALA H3   H  -2.187  -3.846  12.498 1.00 . A A .  1 ALA H3   1 1 
        7  3511 1 1  1 ALA HA   H  -4.183  -4.079  10.792 1.00 . A A .  1 ALA HA   1 1 
        7  3512 1 1  1 ALA HB1  H  -6.225  -4.676  12.036 1.00 . A A .  1 ALA HB1  1 1 
        7  3513 1 1  1 ALA HB2  H  -5.113  -6.053  11.919 1.00 . A A .  1 ALA HB2  1 1 
        7  3514 1 1  1 ALA HB3  H  -5.247  -5.146  13.441 1.00 . A A .  1 ALA HB3  1 1 
        7  3515 1 1  1 ALA N    N  -2.809  -4.620  12.291 1.00 . A A .  1 ALA N    1 1 
        7  3516 1 1  1 ALA O    O  -4.672  -2.502  13.554 1.00 . A A .  1 ALA O    1 1 
        7  3517 1 1  2 PRO C    C  -5.638   0.116  11.888 1.00 . A A .  2 PRO C    1 1 
        7  3518 1 1  2 PRO CA   C  -4.152  -0.269  11.938 1.00 . A A .  2 PRO CA   1 1 
        7  3519 1 1  2 PRO CB   C  -3.306   0.527  10.939 1.00 . A A .  2 PRO CB   1 1 
        7  3520 1 1  2 PRO CD   C  -3.445  -1.803  10.223 1.00 . A A .  2 PRO CD   1 1 
        7  3521 1 1  2 PRO CG   C  -3.113  -0.394   9.731 1.00 . A A .  2 PRO CG   1 1 
        7  3522 1 1  2 PRO HA   H  -3.781  -0.088  12.947 1.00 . A A .  2 PRO HA   1 1 
        7  3523 1 1  2 PRO HB2  H  -3.785   1.463  10.648 1.00 . A A .  2 PRO HB2  1 1 
        7  3524 1 1  2 PRO HB3  H  -2.333   0.738  11.388 1.00 . A A .  2 PRO HB3  1 1 
        7  3525 1 1  2 PRO HD2  H  -4.205  -2.242   9.573 1.00 . A A .  2 PRO HD2  1 1 
        7  3526 1 1  2 PRO HD3  H  -2.546  -2.421  10.215 1.00 . A A .  2 PRO HD3  1 1 
        7  3527 1 1  2 PRO HG2  H  -3.795  -0.113   8.929 1.00 . A A .  2 PRO HG2  1 1 
        7  3528 1 1  2 PRO HG3  H  -2.081  -0.348   9.376 1.00 . A A .  2 PRO HG3  1 1 
        7  3529 1 1  2 PRO N    N  -3.959  -1.672  11.580 1.00 . A A .  2 PRO N    1 1 
        7  3530 1 1  2 PRO O    O  -6.429  -0.552  11.222 1.00 . A A .  2 PRO O    1 1 
        7  3531 1 1  3 LEU C    C  -7.452   3.200  12.611 1.00 . A A .  3 LEU C    1 1 
        7  3532 1 1  3 LEU CA   C  -7.399   1.668  12.675 1.00 . A A .  3 LEU CA   1 1 
        7  3533 1 1  3 LEU CB   C  -8.053   1.124  13.964 1.00 . A A .  3 LEU CB   1 1 
        7  3534 1 1  3 LEU CD1  C  -9.981  -0.501  14.108 1.00 . A A .  3 LEU CD1  1 1 
        7  3535 1 1  3 LEU CD2  C -10.378   1.859  14.796 1.00 . A A .  3 LEU CD2  1 1 
        7  3536 1 1  3 LEU CG   C  -9.588   0.955  13.839 1.00 . A A .  3 LEU CG   1 1 
        7  3537 1 1  3 LEU H    H  -5.319   1.724  13.089 1.00 . A A .  3 LEU H    1 1 
        7  3538 1 1  3 LEU HA   H  -7.945   1.271  11.817 1.00 . A A .  3 LEU HA   1 1 
        7  3539 1 1  3 LEU HB2  H  -7.607   0.155  14.196 1.00 . A A .  3 LEU HB2  1 1 
        7  3540 1 1  3 LEU HB3  H  -7.806   1.779  14.800 1.00 . A A .  3 LEU HB3  1 1 
        7  3541 1 1  3 LEU HD11 H  -9.806  -0.746  15.156 1.00 . A A .  3 LEU HD11 1 1 
        7  3542 1 1  3 LEU HD12 H -11.033  -0.647  13.863 1.00 . A A .  3 LEU HD12 1 1 
        7  3543 1 1  3 LEU HD13 H  -9.386  -1.162  13.476 1.00 . A A .  3 LEU HD13 1 1 
        7  3544 1 1  3 LEU HD21 H  -9.829   2.028  15.722 1.00 . A A .  3 LEU HD21 1 1 
        7  3545 1 1  3 LEU HD22 H -10.563   2.816  14.322 1.00 . A A .  3 LEU HD22 1 1 
        7  3546 1 1  3 LEU HD23 H -11.345   1.416  15.034 1.00 . A A .  3 LEU HD23 1 1 
        7  3547 1 1  3 LEU HG   H  -9.904   1.188  12.821 1.00 . A A .  3 LEU HG   1 1 
        7  3548 1 1  3 LEU N    N  -6.016   1.196  12.583 1.00 . A A .  3 LEU N    1 1 
        7  3549 1 1  3 LEU O    O  -7.007   3.876  13.537 1.00 . A A .  3 LEU O    1 1 
        7  3550 1 1  4 GLU C    C  -9.450   5.456  10.507 1.00 . A A .  4 GLU C    1 1 
        7  3551 1 1  4 GLU CA   C  -8.122   5.170  11.243 1.00 . A A .  4 GLU CA   1 1 
        7  3552 1 1  4 GLU CB   C  -6.864   5.671  10.494 1.00 . A A .  4 GLU CB   1 1 
        7  3553 1 1  4 GLU CD   C  -4.399   5.974  11.186 1.00 . A A .  4 GLU CD   1 1 
        7  3554 1 1  4 GLU CG   C  -5.862   6.350  11.452 1.00 . A A .  4 GLU CG   1 1 
        7  3555 1 1  4 GLU H    H  -8.340   3.100  10.805 1.00 . A A .  4 GLU H    1 1 
        7  3556 1 1  4 GLU HA   H  -8.172   5.707  12.190 1.00 . A A .  4 GLU HA   1 1 
        7  3557 1 1  4 GLU HB2  H  -6.399   4.833   9.972 1.00 . A A .  4 GLU HB2  1 1 
        7  3558 1 1  4 GLU HB3  H  -7.138   6.407   9.739 1.00 . A A .  4 GLU HB3  1 1 
        7  3559 1 1  4 GLU HG2  H  -5.985   7.431  11.349 1.00 . A A .  4 GLU HG2  1 1 
        7  3560 1 1  4 GLU HG3  H  -6.091   6.108  12.490 1.00 . A A .  4 GLU HG3  1 1 
        7  3561 1 1  4 GLU N    N  -7.996   3.732  11.513 1.00 . A A .  4 GLU N    1 1 
        7  3562 1 1  4 GLU O    O  -9.472   5.627   9.287 1.00 . A A .  4 GLU O    1 1 
        7  3563 1 1  4 GLU OE1  O  -4.111   4.756  11.122 1.00 . A A .  4 GLU OE1  1 1 
        7  3564 1 1  4 GLU OE2  O  -3.583   6.922  11.077 1.00 . A A .  4 GLU OE2  1 1 
        7  3565 1 1  5 PRO C    C -12.001   7.305  10.435 1.00 . A A .  5 PRO C    1 1 
        7  3566 1 1  5 PRO CA   C -11.891   5.795  10.680 1.00 . A A .  5 PRO CA   1 1 
        7  3567 1 1  5 PRO CB   C -12.911   5.318  11.719 1.00 . A A .  5 PRO CB   1 1 
        7  3568 1 1  5 PRO CD   C -10.672   5.281  12.679 1.00 . A A .  5 PRO CD   1 1 
        7  3569 1 1  5 PRO CG   C -12.156   5.293  13.050 1.00 . A A .  5 PRO CG   1 1 
        7  3570 1 1  5 PRO HA   H -12.042   5.257   9.745 1.00 . A A .  5 PRO HA   1 1 
        7  3571 1 1  5 PRO HB2  H -13.774   5.983  11.772 1.00 . A A .  5 PRO HB2  1 1 
        7  3572 1 1  5 PRO HB3  H -13.235   4.308  11.467 1.00 . A A .  5 PRO HB3  1 1 
        7  3573 1 1  5 PRO HD2  H -10.164   6.095  13.197 1.00 . A A .  5 PRO HD2  1 1 
        7  3574 1 1  5 PRO HD3  H -10.219   4.333  12.951 1.00 . A A .  5 PRO HD3  1 1 
        7  3575 1 1  5 PRO HG2  H -12.381   6.190  13.628 1.00 . A A .  5 PRO HG2  1 1 
        7  3576 1 1  5 PRO HG3  H -12.419   4.403  13.624 1.00 . A A .  5 PRO HG3  1 1 
        7  3577 1 1  5 PRO N    N -10.584   5.470  11.239 1.00 . A A .  5 PRO N    1 1 
        7  3578 1 1  5 PRO O    O -11.618   8.094  11.299 1.00 . A A .  5 PRO O    1 1 
        7  3579 1 1  6 GLU C    C -11.367   9.833   8.826 1.00 . A A .  6 GLU C    1 1 
        7  3580 1 1  6 GLU CA   C -12.713   9.082   8.823 1.00 . A A .  6 GLU CA   1 1 
        7  3581 1 1  6 GLU CB   C -13.832   9.809   9.602 1.00 . A A .  6 GLU CB   1 1 
        7  3582 1 1  6 GLU CD   C -15.663  10.715   8.028 1.00 . A A .  6 GLU CD   1 1 
        7  3583 1 1  6 GLU CG   C -15.225   9.591   8.982 1.00 . A A .  6 GLU CG   1 1 
        7  3584 1 1  6 GLU H    H -12.885   6.958   8.660 1.00 . A A .  6 GLU H    1 1 
        7  3585 1 1  6 GLU HA   H -13.034   9.056   7.780 1.00 . A A .  6 GLU HA   1 1 
        7  3586 1 1  6 GLU HB2  H -13.849   9.438  10.629 1.00 . A A .  6 GLU HB2  1 1 
        7  3587 1 1  6 GLU HB3  H -13.626  10.878   9.647 1.00 . A A .  6 GLU HB3  1 1 
        7  3588 1 1  6 GLU HG2  H -15.239   8.643   8.438 1.00 . A A .  6 GLU HG2  1 1 
        7  3589 1 1  6 GLU HG3  H -15.951   9.502   9.793 1.00 . A A .  6 GLU HG3  1 1 
        7  3590 1 1  6 GLU N    N -12.577   7.689   9.285 1.00 . A A .  6 GLU N    1 1 
        7  3591 1 1  6 GLU O    O -10.993  10.500   9.790 1.00 . A A .  6 GLU O    1 1 
        7  3592 1 1  6 GLU OE1  O -15.068  10.793   6.926 1.00 . A A .  6 GLU OE1  1 1 
        7  3593 1 1  6 GLU OE2  O -16.637  11.430   8.377 1.00 . A A .  6 GLU OE2  1 1 
        7  3594 1 1  7 TYR C    C  -9.338  11.399   6.382 1.00 . A A .  7 TYR C    1 1 
        7  3595 1 1  7 TYR CA   C  -9.313  10.318   7.493 1.00 . A A .  7 TYR CA   1 1 
        7  3596 1 1  7 TYR CB   C  -8.301   9.170   7.268 1.00 . A A .  7 TYR CB   1 1 
        7  3597 1 1  7 TYR CD1  C  -9.557   7.370   5.973 1.00 . A A .  7 TYR CD1  1 1 
        7  3598 1 1  7 TYR CD2  C  -7.723   8.544   4.875 1.00 . A A .  7 TYR CD2  1 1 
        7  3599 1 1  7 TYR CE1  C  -9.843   6.697   4.769 1.00 . A A .  7 TYR CE1  1 1 
        7  3600 1 1  7 TYR CE2  C  -7.998   7.869   3.671 1.00 . A A .  7 TYR CE2  1 1 
        7  3601 1 1  7 TYR CG   C  -8.522   8.329   6.017 1.00 . A A .  7 TYR CG   1 1 
        7  3602 1 1  7 TYR CZ   C  -9.076   6.957   3.612 1.00 . A A .  7 TYR CZ   1 1 
        7  3603 1 1  7 TYR H    H -11.012   9.190   6.939 1.00 . A A .  7 TYR H    1 1 
        7  3604 1 1  7 TYR HA   H  -9.002  10.817   8.413 1.00 . A A .  7 TYR HA   1 1 
        7  3605 1 1  7 TYR HB2  H  -7.300   9.600   7.235 1.00 . A A .  7 TYR HB2  1 1 
        7  3606 1 1  7 TYR HB3  H  -8.333   8.507   8.135 1.00 . A A .  7 TYR HB3  1 1 
        7  3607 1 1  7 TYR HD1  H -10.141   7.161   6.859 1.00 . A A .  7 TYR HD1  1 1 
        7  3608 1 1  7 TYR HD2  H  -6.930   9.281   4.907 1.00 . A A .  7 TYR HD2  1 1 
        7  3609 1 1  7 TYR HE1  H -10.658   5.992   4.711 1.00 . A A .  7 TYR HE1  1 1 
        7  3610 1 1  7 TYR HE2  H  -7.394   8.067   2.799 1.00 . A A .  7 TYR HE2  1 1 
        7  3611 1 1  7 TYR HH   H  -8.913   6.708   1.698 1.00 . A A .  7 TYR HH   1 1 
        7  3612 1 1  7 TYR N    N -10.646   9.745   7.700 1.00 . A A .  7 TYR N    1 1 
        7  3613 1 1  7 TYR O    O  -8.900  11.164   5.256 1.00 . A A .  7 TYR O    1 1 
        7  3614 1 1  7 TYR OH   O  -9.392   6.337   2.441 1.00 . A A .  7 TYR OH   1 1 
        7  3615 1 1  8 PRO C    C  -8.542  14.288   5.434 1.00 . A A .  8 PRO C    1 1 
        7  3616 1 1  8 PRO CA   C  -9.933  13.673   5.656 1.00 . A A .  8 PRO CA   1 1 
        7  3617 1 1  8 PRO CB   C -10.958  14.683   6.178 1.00 . A A .  8 PRO CB   1 1 
        7  3618 1 1  8 PRO CD   C -10.476  13.038   7.903 1.00 . A A .  8 PRO CD   1 1 
        7  3619 1 1  8 PRO CG   C -11.009  14.454   7.689 1.00 . A A .  8 PRO CG   1 1 
        7  3620 1 1  8 PRO HA   H -10.297  13.270   4.709 1.00 . A A .  8 PRO HA   1 1 
        7  3621 1 1  8 PRO HB2  H -10.675  15.710   5.941 1.00 . A A .  8 PRO HB2  1 1 
        7  3622 1 1  8 PRO HB3  H -11.933  14.456   5.746 1.00 . A A .  8 PRO HB3  1 1 
        7  3623 1 1  8 PRO HD2  H  -9.727  13.040   8.698 1.00 . A A .  8 PRO HD2  1 1 
        7  3624 1 1  8 PRO HD3  H -11.307  12.389   8.169 1.00 . A A .  8 PRO HD3  1 1 
        7  3625 1 1  8 PRO HG2  H -10.367  15.173   8.198 1.00 . A A .  8 PRO HG2  1 1 
        7  3626 1 1  8 PRO HG3  H -12.034  14.535   8.054 1.00 . A A .  8 PRO HG3  1 1 
        7  3627 1 1  8 PRO N    N  -9.882  12.605   6.647 1.00 . A A .  8 PRO N    1 1 
        7  3628 1 1  8 PRO O    O  -8.007  14.955   6.319 1.00 . A A .  8 PRO O    1 1 
        7  3629 1 1  9 GLY C    C  -5.743  13.341   3.431 1.00 . A A .  9 GLY C    1 1 
        7  3630 1 1  9 GLY CA   C  -6.648  14.516   3.825 1.00 . A A .  9 GLY CA   1 1 
        7  3631 1 1  9 GLY H    H  -8.474  13.437   3.620 1.00 . A A .  9 GLY H    1 1 
        7  3632 1 1  9 GLY HA2  H  -6.750  15.198   2.980 1.00 . A A .  9 GLY HA2  1 1 
        7  3633 1 1  9 GLY HA3  H  -6.165  15.061   4.638 1.00 . A A .  9 GLY HA3  1 1 
        7  3634 1 1  9 GLY N    N  -7.978  14.061   4.239 1.00 . A A .  9 GLY N    1 1 
        7  3635 1 1  9 GLY O    O  -5.389  12.525   4.277 1.00 . A A .  9 GLY O    1 1 
        7  3636 1 1 10 ASP C    C  -3.071  12.762   1.443 1.00 . A A . 10 ASP C    1 1 
        7  3637 1 1 10 ASP CA   C  -4.488  12.201   1.620 1.00 . A A . 10 ASP CA   1 1 
        7  3638 1 1 10 ASP CB   C  -5.029  11.618   0.302 1.00 . A A . 10 ASP CB   1 1 
        7  3639 1 1 10 ASP CG   C  -4.182  10.431  -0.185 1.00 . A A . 10 ASP CG   1 1 
        7  3640 1 1 10 ASP H    H  -5.686  13.951   1.497 1.00 . A A . 10 ASP H    1 1 
        7  3641 1 1 10 ASP HA   H  -4.441  11.382   2.341 1.00 . A A . 10 ASP HA   1 1 
        7  3642 1 1 10 ASP HB2  H  -6.055  11.283   0.455 1.00 . A A . 10 ASP HB2  1 1 
        7  3643 1 1 10 ASP HB3  H  -5.040  12.400  -0.461 1.00 . A A . 10 ASP HB3  1 1 
        7  3644 1 1 10 ASP N    N  -5.390  13.237   2.142 1.00 . A A . 10 ASP N    1 1 
        7  3645 1 1 10 ASP O    O  -2.776  13.421   0.444 1.00 . A A . 10 ASP O    1 1 
        7  3646 1 1 10 ASP OD1  O  -3.776   9.628   0.685 1.00 . A A . 10 ASP OD1  1 1 
        7  3647 1 1 10 ASP OD2  O  -3.954  10.331  -1.413 1.00 . A A . 10 ASP OD2  1 1 
        7  3648 1 1 11 ASN C    C  -0.021  12.417   3.609 1.00 . A A . 11 ASN C    1 1 
        7  3649 1 1 11 ASN CA   C  -0.845  13.076   2.491 1.00 . A A . 11 ASN CA   1 1 
        7  3650 1 1 11 ASN CB   C  -0.852  14.613   2.622 1.00 . A A . 11 ASN CB   1 1 
        7  3651 1 1 11 ASN CG   C  -1.560  15.160   3.862 1.00 . A A . 11 ASN CG   1 1 
        7  3652 1 1 11 ASN H    H  -2.563  12.059   3.255 1.00 . A A . 11 ASN H    1 1 
        7  3653 1 1 11 ASN HA   H  -0.361  12.825   1.546 1.00 . A A . 11 ASN HA   1 1 
        7  3654 1 1 11 ASN HB2  H   0.185  14.949   2.644 1.00 . A A . 11 ASN HB2  1 1 
        7  3655 1 1 11 ASN HB3  H  -1.320  15.052   1.743 1.00 . A A . 11 ASN HB3  1 1 
        7  3656 1 1 11 ASN HD21 H  -0.546  16.924   3.761 1.00 . A A . 11 ASN HD21 1 1 
        7  3657 1 1 11 ASN HD22 H  -1.724  16.674   5.073 1.00 . A A . 11 ASN HD22 1 1 
        7  3658 1 1 11 ASN N    N  -2.210  12.547   2.443 1.00 . A A . 11 ASN N    1 1 
        7  3659 1 1 11 ASN ND2  N  -1.213  16.364   4.264 1.00 . A A . 11 ASN ND2  1 1 
        7  3660 1 1 11 ASN O    O   0.269  13.027   4.638 1.00 . A A . 11 ASN O    1 1 
        7  3661 1 1 11 ASN OD1  O  -2.434  14.560   4.466 1.00 . A A . 11 ASN OD1  1 1 
        7  3662 1 1 12 ALA C    C   2.542   9.984   3.622 1.00 . A A . 12 ALA C    1 1 
        7  3663 1 1 12 ALA CA   C   1.264  10.460   4.312 1.00 . A A . 12 ALA CA   1 1 
        7  3664 1 1 12 ALA CB   C   0.468   9.330   4.970 1.00 . A A . 12 ALA CB   1 1 
        7  3665 1 1 12 ALA H    H   0.217  10.729   2.493 1.00 . A A . 12 ALA H    1 1 
        7  3666 1 1 12 ALA HA   H   1.576  11.138   5.107 1.00 . A A . 12 ALA HA   1 1 
        7  3667 1 1 12 ALA HB1  H   0.620   8.393   4.437 1.00 . A A . 12 ALA HB1  1 1 
        7  3668 1 1 12 ALA HB2  H   0.807   9.222   6.000 1.00 . A A . 12 ALA HB2  1 1 
        7  3669 1 1 12 ALA HB3  H  -0.597   9.566   4.985 1.00 . A A . 12 ALA HB3  1 1 
        7  3670 1 1 12 ALA N    N   0.406  11.175   3.379 1.00 . A A . 12 ALA N    1 1 
        7  3671 1 1 12 ALA O    O   2.641   9.974   2.392 1.00 . A A . 12 ALA O    1 1 
        7  3672 1 1 13 THR C    C   4.666   7.926   3.029 1.00 . A A . 13 THR C    1 1 
        7  3673 1 1 13 THR CA   C   4.824   9.104   4.008 1.00 . A A . 13 THR CA   1 1 
        7  3674 1 1 13 THR CB   C   5.651   8.676   5.232 1.00 . A A . 13 THR CB   1 1 
        7  3675 1 1 13 THR CG2  C   6.002   9.836   6.163 1.00 . A A . 13 THR CG2  1 1 
        7  3676 1 1 13 THR H    H   3.354   9.585   5.438 1.00 . A A . 13 THR H    1 1 
        7  3677 1 1 13 THR HA   H   5.345   9.915   3.501 1.00 . A A . 13 THR HA   1 1 
        7  3678 1 1 13 THR HB   H   6.578   8.220   4.891 1.00 . A A . 13 THR HB   1 1 
        7  3679 1 1 13 THR HG1  H   5.467   7.444   6.719 1.00 . A A . 13 THR HG1  1 1 
        7  3680 1 1 13 THR HG21 H   6.457  10.645   5.594 1.00 . A A . 13 THR HG21 1 1 
        7  3681 1 1 13 THR HG22 H   5.106  10.202   6.665 1.00 . A A . 13 THR HG22 1 1 
        7  3682 1 1 13 THR HG23 H   6.711   9.491   6.916 1.00 . A A . 13 THR HG23 1 1 
        7  3683 1 1 13 THR N    N   3.524   9.607   4.443 1.00 . A A . 13 THR N    1 1 
        7  3684 1 1 13 THR O    O   3.710   7.147   3.136 1.00 . A A . 13 THR O    1 1 
        7  3685 1 1 13 THR OG1  O   4.913   7.750   5.994 1.00 . A A . 13 THR OG1  1 1 
        7  3686 1 1 14 PRO C    C   5.645   5.265   1.709 1.00 . A A . 14 PRO C    1 1 
        7  3687 1 1 14 PRO CA   C   5.519   6.669   1.099 1.00 . A A . 14 PRO CA   1 1 
        7  3688 1 1 14 PRO CB   C   6.597   6.967   0.054 1.00 . A A . 14 PRO CB   1 1 
        7  3689 1 1 14 PRO CD   C   6.879   8.453   1.965 1.00 . A A . 14 PRO CD   1 1 
        7  3690 1 1 14 PRO CG   C   7.621   7.845   0.773 1.00 . A A . 14 PRO CG   1 1 
        7  3691 1 1 14 PRO HA   H   4.544   6.724   0.613 1.00 . A A . 14 PRO HA   1 1 
        7  3692 1 1 14 PRO HB2  H   7.057   6.057  -0.333 1.00 . A A . 14 PRO HB2  1 1 
        7  3693 1 1 14 PRO HB3  H   6.152   7.533  -0.767 1.00 . A A . 14 PRO HB3  1 1 
        7  3694 1 1 14 PRO HD2  H   7.484   8.323   2.864 1.00 . A A . 14 PRO HD2  1 1 
        7  3695 1 1 14 PRO HD3  H   6.695   9.512   1.788 1.00 . A A . 14 PRO HD3  1 1 
        7  3696 1 1 14 PRO HG2  H   8.449   7.231   1.127 1.00 . A A . 14 PRO HG2  1 1 
        7  3697 1 1 14 PRO HG3  H   7.991   8.629   0.109 1.00 . A A . 14 PRO HG3  1 1 
        7  3698 1 1 14 PRO N    N   5.621   7.730   2.096 1.00 . A A . 14 PRO N    1 1 
        7  3699 1 1 14 PRO O    O   5.360   4.289   1.027 1.00 . A A . 14 PRO O    1 1 
        7  3700 1 1 15 GLU C    C   4.578   3.573   4.321 1.00 . A A . 15 GLU C    1 1 
        7  3701 1 1 15 GLU CA   C   5.979   3.923   3.784 1.00 . A A . 15 GLU CA   1 1 
        7  3702 1 1 15 GLU CB   C   6.997   4.033   4.940 1.00 . A A . 15 GLU CB   1 1 
        7  3703 1 1 15 GLU CD   C   7.559   5.289   7.137 1.00 . A A . 15 GLU CD   1 1 
        7  3704 1 1 15 GLU CG   C   6.661   5.183   5.904 1.00 . A A . 15 GLU CG   1 1 
        7  3705 1 1 15 GLU H    H   6.176   6.014   3.497 1.00 . A A . 15 GLU H    1 1 
        7  3706 1 1 15 GLU HA   H   6.288   3.097   3.143 1.00 . A A . 15 GLU HA   1 1 
        7  3707 1 1 15 GLU HB2  H   7.023   3.087   5.481 1.00 . A A . 15 GLU HB2  1 1 
        7  3708 1 1 15 GLU HB3  H   7.988   4.214   4.519 1.00 . A A . 15 GLU HB3  1 1 
        7  3709 1 1 15 GLU HG2  H   6.771   6.107   5.341 1.00 . A A . 15 GLU HG2  1 1 
        7  3710 1 1 15 GLU HG3  H   5.626   5.100   6.237 1.00 . A A . 15 GLU HG3  1 1 
        7  3711 1 1 15 GLU N    N   6.002   5.156   2.995 1.00 . A A . 15 GLU N    1 1 
        7  3712 1 1 15 GLU O    O   4.319   2.405   4.604 1.00 . A A . 15 GLU O    1 1 
        7  3713 1 1 15 GLU OE1  O   7.576   4.315   7.919 1.00 . A A . 15 GLU OE1  1 1 
        7  3714 1 1 15 GLU OE2  O   8.169   6.386   7.278 1.00 . A A . 15 GLU OE2  1 1 
        7  3715 1 1 16 GLN C    C   1.441   3.602   4.001 1.00 . A A . 16 GLN C    1 1 
        7  3716 1 1 16 GLN CA   C   2.334   4.314   5.021 1.00 . A A . 16 GLN CA   1 1 
        7  3717 1 1 16 GLN CB   C   1.699   5.641   5.483 1.00 . A A . 16 GLN CB   1 1 
        7  3718 1 1 16 GLN CD   C  -0.178   6.548   6.941 1.00 . A A . 16 GLN CD   1 1 
        7  3719 1 1 16 GLN CG   C   0.819   5.415   6.722 1.00 . A A . 16 GLN CG   1 1 
        7  3720 1 1 16 GLN H    H   3.892   5.494   4.148 1.00 . A A . 16 GLN H    1 1 
        7  3721 1 1 16 GLN HA   H   2.453   3.659   5.885 1.00 . A A . 16 GLN HA   1 1 
        7  3722 1 1 16 GLN HB2  H   2.473   6.367   5.738 1.00 . A A . 16 GLN HB2  1 1 
        7  3723 1 1 16 GLN HB3  H   1.098   6.063   4.677 1.00 . A A . 16 GLN HB3  1 1 
        7  3724 1 1 16 GLN HE21 H  -1.576   5.707   5.718 1.00 . A A . 16 GLN HE21 1 1 
        7  3725 1 1 16 GLN HE22 H  -1.966   7.236   6.512 1.00 . A A . 16 GLN HE22 1 1 
        7  3726 1 1 16 GLN HG2  H   0.262   4.483   6.616 1.00 . A A . 16 GLN HG2  1 1 
        7  3727 1 1 16 GLN HG3  H   1.461   5.332   7.600 1.00 . A A . 16 GLN HG3  1 1 
        7  3728 1 1 16 GLN N    N   3.661   4.549   4.446 1.00 . A A . 16 GLN N    1 1 
        7  3729 1 1 16 GLN NE2  N  -1.332   6.484   6.305 1.00 . A A . 16 GLN NE2  1 1 
        7  3730 1 1 16 GLN O    O   0.910   2.520   4.256 1.00 . A A . 16 GLN O    1 1 
        7  3731 1 1 16 GLN OE1  O   0.059   7.496   7.672 1.00 . A A . 16 GLN OE1  1 1 
        7  3732 1 1 17 MET C    C   1.194   2.347   1.166 1.00 . A A . 17 MET C    1 1 
        7  3733 1 1 17 MET CA   C   0.570   3.644   1.685 1.00 . A A . 17 MET CA   1 1 
        7  3734 1 1 17 MET CB   C   0.453   4.694   0.563 1.00 . A A . 17 MET CB   1 1 
        7  3735 1 1 17 MET CE   C  -2.346   5.356  -2.192 1.00 . A A . 17 MET CE   1 1 
        7  3736 1 1 17 MET CG   C  -1.004   4.982   0.182 1.00 . A A . 17 MET CG   1 1 
        7  3737 1 1 17 MET H    H   1.796   5.087   2.687 1.00 . A A . 17 MET H    1 1 
        7  3738 1 1 17 MET HA   H  -0.429   3.388   2.041 1.00 . A A . 17 MET HA   1 1 
        7  3739 1 1 17 MET HB2  H   0.904   5.632   0.887 1.00 . A A . 17 MET HB2  1 1 
        7  3740 1 1 17 MET HB3  H   0.997   4.364  -0.325 1.00 . A A . 17 MET HB3  1 1 
        7  3741 1 1 17 MET HE1  H  -3.175   5.803  -1.643 1.00 . A A . 17 MET HE1  1 1 
        7  3742 1 1 17 MET HE2  H  -1.587   6.117  -2.379 1.00 . A A . 17 MET HE2  1 1 
        7  3743 1 1 17 MET HE3  H  -2.704   4.967  -3.144 1.00 . A A . 17 MET HE3  1 1 
        7  3744 1 1 17 MET HG2  H  -1.657   4.826   1.041 1.00 . A A . 17 MET HG2  1 1 
        7  3745 1 1 17 MET HG3  H  -1.071   6.037  -0.082 1.00 . A A . 17 MET HG3  1 1 
        7  3746 1 1 17 MET N    N   1.315   4.205   2.811 1.00 . A A . 17 MET N    1 1 
        7  3747 1 1 17 MET O    O   0.463   1.516   0.637 1.00 . A A . 17 MET O    1 1 
        7  3748 1 1 17 MET SD   S  -1.623   4.008  -1.215 1.00 . A A . 17 MET SD   1 1 
        7  3749 1 1 18 ALA C    C   2.488  -0.361   1.618 1.00 . A A . 18 ALA C    1 1 
        7  3750 1 1 18 ALA CA   C   3.185   0.879   1.035 1.00 . A A . 18 ALA CA   1 1 
        7  3751 1 1 18 ALA CB   C   4.644   0.944   1.510 1.00 . A A . 18 ALA CB   1 1 
        7  3752 1 1 18 ALA H    H   3.047   2.847   1.831 1.00 . A A . 18 ALA H    1 1 
        7  3753 1 1 18 ALA HA   H   3.184   0.788  -0.052 1.00 . A A . 18 ALA HA   1 1 
        7  3754 1 1 18 ALA HB1  H   4.700   0.775   2.586 1.00 . A A . 18 ALA HB1  1 1 
        7  3755 1 1 18 ALA HB2  H   5.233   0.183   1.000 1.00 . A A . 18 ALA HB2  1 1 
        7  3756 1 1 18 ALA HB3  H   5.074   1.914   1.282 1.00 . A A . 18 ALA HB3  1 1 
        7  3757 1 1 18 ALA N    N   2.500   2.124   1.386 1.00 . A A . 18 ALA N    1 1 
        7  3758 1 1 18 ALA O    O   2.487  -1.415   0.986 1.00 . A A . 18 ALA O    1 1 
        7  3759 1 1 19 GLN C    C  -0.242  -1.517   2.803 1.00 . A A . 19 GLN C    1 1 
        7  3760 1 1 19 GLN CA   C   1.116  -1.275   3.477 1.00 . A A . 19 GLN CA   1 1 
        7  3761 1 1 19 GLN CB   C   1.000  -0.903   4.970 1.00 . A A . 19 GLN CB   1 1 
        7  3762 1 1 19 GLN CD   C   0.383  -2.976   6.280 1.00 . A A . 19 GLN CD   1 1 
        7  3763 1 1 19 GLN CG   C   1.503  -2.021   5.893 1.00 . A A . 19 GLN CG   1 1 
        7  3764 1 1 19 GLN H    H   1.886   0.696   3.227 1.00 . A A . 19 GLN H    1 1 
        7  3765 1 1 19 GLN HA   H   1.685  -2.201   3.376 1.00 . A A . 19 GLN HA   1 1 
        7  3766 1 1 19 GLN HB2  H   1.607  -0.019   5.175 1.00 . A A . 19 GLN HB2  1 1 
        7  3767 1 1 19 GLN HB3  H  -0.029  -0.648   5.229 1.00 . A A . 19 GLN HB3  1 1 
        7  3768 1 1 19 GLN HE21 H  -0.104  -1.911   7.948 1.00 . A A . 19 GLN HE21 1 1 
        7  3769 1 1 19 GLN HE22 H  -1.053  -3.360   7.548 1.00 . A A . 19 GLN HE22 1 1 
        7  3770 1 1 19 GLN HG2  H   2.306  -2.581   5.413 1.00 . A A . 19 GLN HG2  1 1 
        7  3771 1 1 19 GLN HG3  H   1.912  -1.573   6.797 1.00 . A A . 19 GLN HG3  1 1 
        7  3772 1 1 19 GLN N    N   1.864  -0.222   2.796 1.00 . A A . 19 GLN N    1 1 
        7  3773 1 1 19 GLN NE2  N  -0.300  -2.715   7.379 1.00 . A A . 19 GLN NE2  1 1 
        7  3774 1 1 19 GLN O    O  -0.471  -2.585   2.237 1.00 . A A . 19 GLN O    1 1 
        7  3775 1 1 19 GLN OE1  O   0.112  -3.953   5.604 1.00 . A A . 19 GLN OE1  1 1 
        7  3776 1 1 20 TYR C    C  -2.336  -0.983   0.657 1.00 . A A . 20 TYR C    1 1 
        7  3777 1 1 20 TYR CA   C  -2.430  -0.555   2.133 1.00 . A A . 20 TYR CA   1 1 
        7  3778 1 1 20 TYR CB   C  -3.117   0.818   2.252 1.00 . A A . 20 TYR CB   1 1 
        7  3779 1 1 20 TYR CD1  C  -5.383   0.030   3.057 1.00 . A A . 20 TYR CD1  1 1 
        7  3780 1 1 20 TYR CD2  C  -4.265   1.813   4.290 1.00 . A A . 20 TYR CD2  1 1 
        7  3781 1 1 20 TYR CE1  C  -6.497   0.136   3.909 1.00 . A A . 20 TYR CE1  1 1 
        7  3782 1 1 20 TYR CE2  C  -5.385   1.934   5.137 1.00 . A A . 20 TYR CE2  1 1 
        7  3783 1 1 20 TYR CG   C  -4.270   0.875   3.238 1.00 . A A . 20 TYR CG   1 1 
        7  3784 1 1 20 TYR CZ   C  -6.512   1.104   4.934 1.00 . A A . 20 TYR CZ   1 1 
        7  3785 1 1 20 TYR H    H  -0.864   0.339   3.286 1.00 . A A . 20 TYR H    1 1 
        7  3786 1 1 20 TYR HA   H  -3.040  -1.302   2.646 1.00 . A A . 20 TYR HA   1 1 
        7  3787 1 1 20 TYR HB2  H  -2.380   1.580   2.505 1.00 . A A . 20 TYR HB2  1 1 
        7  3788 1 1 20 TYR HB3  H  -3.523   1.096   1.277 1.00 . A A . 20 TYR HB3  1 1 
        7  3789 1 1 20 TYR HD1  H  -5.392  -0.698   2.256 1.00 . A A . 20 TYR HD1  1 1 
        7  3790 1 1 20 TYR HD2  H  -3.412   2.460   4.438 1.00 . A A . 20 TYR HD2  1 1 
        7  3791 1 1 20 TYR HE1  H  -7.359  -0.500   3.776 1.00 . A A . 20 TYR HE1  1 1 
        7  3792 1 1 20 TYR HE2  H  -5.386   2.662   5.935 1.00 . A A . 20 TYR HE2  1 1 
        7  3793 1 1 20 TYR HH   H  -7.746   2.176   5.963 1.00 . A A . 20 TYR HH   1 1 
        7  3794 1 1 20 TYR N    N  -1.122  -0.506   2.798 1.00 . A A . 20 TYR N    1 1 
        7  3795 1 1 20 TYR O    O  -3.185  -1.735   0.182 1.00 . A A . 20 TYR O    1 1 
        7  3796 1 1 20 TYR OH   O  -7.639   1.269   5.677 1.00 . A A . 20 TYR OH   1 1 
        7  3797 1 1 21 ALA C    C  -0.735  -2.505  -1.503 1.00 . A A . 21 ALA C    1 1 
        7  3798 1 1 21 ALA CA   C  -0.992  -0.990  -1.423 1.00 . A A . 21 ALA CA   1 1 
        7  3799 1 1 21 ALA CB   C   0.217  -0.194  -1.926 1.00 . A A . 21 ALA CB   1 1 
        7  3800 1 1 21 ALA H    H  -0.649   0.109   0.367 1.00 . A A . 21 ALA H    1 1 
        7  3801 1 1 21 ALA HA   H  -1.847  -0.759  -2.058 1.00 . A A . 21 ALA HA   1 1 
        7  3802 1 1 21 ALA HB1  H   0.493  -0.532  -2.925 1.00 . A A . 21 ALA HB1  1 1 
        7  3803 1 1 21 ALA HB2  H  -0.036   0.867  -1.967 1.00 . A A . 21 ALA HB2  1 1 
        7  3804 1 1 21 ALA HB3  H   1.065  -0.333  -1.253 1.00 . A A . 21 ALA HB3  1 1 
        7  3805 1 1 21 ALA N    N  -1.292  -0.555  -0.061 1.00 . A A . 21 ALA N    1 1 
        7  3806 1 1 21 ALA O    O  -1.329  -3.193  -2.340 1.00 . A A . 21 ALA O    1 1 
        7  3807 1 1 22 ALA C    C  -0.910  -5.259  -0.094 1.00 . A A . 22 ALA C    1 1 
        7  3808 1 1 22 ALA CA   C   0.353  -4.475  -0.481 1.00 . A A . 22 ALA CA   1 1 
        7  3809 1 1 22 ALA CB   C   1.484  -4.738   0.530 1.00 . A A . 22 ALA CB   1 1 
        7  3810 1 1 22 ALA H    H   0.528  -2.434   0.092 1.00 . A A . 22 ALA H    1 1 
        7  3811 1 1 22 ALA HA   H   0.675  -4.845  -1.454 1.00 . A A . 22 ALA HA   1 1 
        7  3812 1 1 22 ALA HB1  H   2.316  -5.229   0.024 1.00 . A A . 22 ALA HB1  1 1 
        7  3813 1 1 22 ALA HB2  H   1.841  -3.812   0.974 1.00 . A A . 22 ALA HB2  1 1 
        7  3814 1 1 22 ALA HB3  H   1.134  -5.383   1.337 1.00 . A A . 22 ALA HB3  1 1 
        7  3815 1 1 22 ALA N    N   0.108  -3.039  -0.606 1.00 . A A . 22 ALA N    1 1 
        7  3816 1 1 22 ALA O    O  -1.009  -6.434  -0.452 1.00 . A A . 22 ALA O    1 1 
        7  3817 1 1 23 GLU C    C  -4.115  -5.132  -0.309 1.00 . A A . 23 GLU C    1 1 
        7  3818 1 1 23 GLU CA   C  -3.191  -5.139   0.920 1.00 . A A . 23 GLU CA   1 1 
        7  3819 1 1 23 GLU CB   C  -3.803  -4.351   2.101 1.00 . A A . 23 GLU CB   1 1 
        7  3820 1 1 23 GLU CD   C  -4.981  -4.619   4.398 1.00 . A A . 23 GLU CD   1 1 
        7  3821 1 1 23 GLU CG   C  -4.516  -5.293   3.090 1.00 . A A . 23 GLU CG   1 1 
        7  3822 1 1 23 GLU H    H  -1.626  -3.683   0.935 1.00 . A A . 23 GLU H    1 1 
        7  3823 1 1 23 GLU HA   H  -3.070  -6.174   1.233 1.00 . A A . 23 GLU HA   1 1 
        7  3824 1 1 23 GLU HB2  H  -3.003  -3.832   2.631 1.00 . A A . 23 GLU HB2  1 1 
        7  3825 1 1 23 GLU HB3  H  -4.510  -3.606   1.733 1.00 . A A . 23 GLU HB3  1 1 
        7  3826 1 1 23 GLU HG2  H  -5.376  -5.738   2.582 1.00 . A A . 23 GLU HG2  1 1 
        7  3827 1 1 23 GLU HG3  H  -3.830  -6.101   3.353 1.00 . A A . 23 GLU HG3  1 1 
        7  3828 1 1 23 GLU N    N  -1.861  -4.615   0.599 1.00 . A A . 23 GLU N    1 1 
        7  3829 1 1 23 GLU O    O  -4.814  -6.118  -0.552 1.00 . A A . 23 GLU O    1 1 
        7  3830 1 1 23 GLU OE1  O  -4.451  -3.537   4.737 1.00 . A A . 23 GLU OE1  1 1 
        7  3831 1 1 23 GLU OE2  O  -5.849  -5.225   5.075 1.00 . A A . 23 GLU OE2  1 1 
        7  3832 1 1 24 LEU C    C  -4.611  -5.107  -3.320 1.00 . A A . 24 LEU C    1 1 
        7  3833 1 1 24 LEU CA   C  -4.875  -3.953  -2.353 1.00 . A A . 24 LEU CA   1 1 
        7  3834 1 1 24 LEU CB   C  -4.665  -2.583  -3.038 1.00 . A A . 24 LEU CB   1 1 
        7  3835 1 1 24 LEU CD1  C  -6.990  -2.446  -4.099 1.00 . A A . 24 LEU CD1  1 1 
        7  3836 1 1 24 LEU CD2  C  -6.561  -1.363  -1.863 1.00 . A A . 24 LEU CD2  1 1 
        7  3837 1 1 24 LEU CG   C  -5.949  -1.748  -3.214 1.00 . A A . 24 LEU CG   1 1 
        7  3838 1 1 24 LEU H    H  -3.511  -3.275  -0.840 1.00 . A A . 24 LEU H    1 1 
        7  3839 1 1 24 LEU HA   H  -5.914  -4.044  -2.049 1.00 . A A . 24 LEU HA   1 1 
        7  3840 1 1 24 LEU HB2  H  -3.950  -1.990  -2.468 1.00 . A A . 24 LEU HB2  1 1 
        7  3841 1 1 24 LEU HB3  H  -4.225  -2.735  -4.025 1.00 . A A . 24 LEU HB3  1 1 
        7  3842 1 1 24 LEU HD11 H  -7.261  -3.417  -3.691 1.00 . A A . 24 LEU HD11 1 1 
        7  3843 1 1 24 LEU HD12 H  -7.888  -1.832  -4.165 1.00 . A A . 24 LEU HD12 1 1 
        7  3844 1 1 24 LEU HD13 H  -6.584  -2.583  -5.100 1.00 . A A . 24 LEU HD13 1 1 
        7  3845 1 1 24 LEU HD21 H  -6.859  -2.246  -1.299 1.00 . A A . 24 LEU HD21 1 1 
        7  3846 1 1 24 LEU HD22 H  -5.825  -0.806  -1.283 1.00 . A A . 24 LEU HD22 1 1 
        7  3847 1 1 24 LEU HD23 H  -7.436  -0.733  -2.020 1.00 . A A . 24 LEU HD23 1 1 
        7  3848 1 1 24 LEU HG   H  -5.671  -0.823  -3.718 1.00 . A A . 24 LEU HG   1 1 
        7  3849 1 1 24 LEU N    N  -4.076  -4.072  -1.131 1.00 . A A . 24 LEU N    1 1 
        7  3850 1 1 24 LEU O    O  -5.563  -5.736  -3.774 1.00 . A A . 24 LEU O    1 1 
        7  3851 1 1 25 ARG C    C  -3.737  -7.909  -3.927 1.00 . A A . 25 ARG C    1 1 
        7  3852 1 1 25 ARG CA   C  -2.972  -6.649  -4.366 1.00 . A A . 25 ARG CA   1 1 
        7  3853 1 1 25 ARG CB   C  -1.442  -6.825  -4.324 1.00 . A A . 25 ARG CB   1 1 
        7  3854 1 1 25 ARG CD   C  -0.756  -9.191  -3.687 1.00 . A A . 25 ARG CD   1 1 
        7  3855 1 1 25 ARG CG   C  -0.932  -8.188  -4.838 1.00 . A A . 25 ARG CG   1 1 
        7  3856 1 1 25 ARG CZ   C   0.422 -11.384  -3.423 1.00 . A A . 25 ARG CZ   1 1 
        7  3857 1 1 25 ARG H    H  -2.621  -4.863  -3.173 1.00 . A A . 25 ARG H    1 1 
        7  3858 1 1 25 ARG HA   H  -3.260  -6.474  -5.402 1.00 . A A . 25 ARG HA   1 1 
        7  3859 1 1 25 ARG HB2  H  -1.003  -6.041  -4.942 1.00 . A A . 25 ARG HB2  1 1 
        7  3860 1 1 25 ARG HB3  H  -1.083  -6.670  -3.304 1.00 . A A . 25 ARG HB3  1 1 
        7  3861 1 1 25 ARG HD2  H  -0.065  -8.753  -2.965 1.00 . A A . 25 ARG HD2  1 1 
        7  3862 1 1 25 ARG HD3  H  -1.711  -9.356  -3.194 1.00 . A A . 25 ARG HD3  1 1 
        7  3863 1 1 25 ARG HE   H  -0.445 -10.752  -5.104 1.00 . A A . 25 ARG HE   1 1 
        7  3864 1 1 25 ARG HG2  H  -1.613  -8.590  -5.590 1.00 . A A . 25 ARG HG2  1 1 
        7  3865 1 1 25 ARG HG3  H   0.040  -8.040  -5.310 1.00 . A A . 25 ARG HG3  1 1 
        7  3866 1 1 25 ARG HH11 H   0.323 -10.325  -1.750 1.00 . A A . 25 ARG HH11 1 1 
        7  3867 1 1 25 ARG HH12 H   1.168 -11.848  -1.592 1.00 . A A . 25 ARG HH12 1 1 
        7  3868 1 1 25 ARG HH21 H   0.723 -12.703  -4.942 1.00 . A A . 25 ARG HH21 1 1 
        7  3869 1 1 25 ARG HH22 H   1.313 -13.181  -3.383 1.00 . A A . 25 ARG HH22 1 1 
        7  3870 1 1 25 ARG N    N  -3.341  -5.460  -3.573 1.00 . A A . 25 ARG N    1 1 
        7  3871 1 1 25 ARG NE   N  -0.243 -10.495  -4.152 1.00 . A A . 25 ARG NE   1 1 
        7  3872 1 1 25 ARG NH1  N   0.675 -11.173  -2.149 1.00 . A A . 25 ARG NH1  1 1 
        7  3873 1 1 25 ARG NH2  N   0.848 -12.505  -3.959 1.00 . A A . 25 ARG NH2  1 1 
        7  3874 1 1 25 ARG O    O  -4.130  -8.720  -4.767 1.00 . A A . 25 ARG O    1 1 
        7  3875 1 1 26 ARG C    C  -6.148  -9.054  -2.202 1.00 . A A . 26 ARG C    1 1 
        7  3876 1 1 26 ARG CA   C  -4.645  -9.217  -2.017 1.00 . A A . 26 ARG CA   1 1 
        7  3877 1 1 26 ARG CB   C  -4.294  -9.386  -0.525 1.00 . A A . 26 ARG CB   1 1 
        7  3878 1 1 26 ARG CD   C  -2.315  -9.448   1.110 1.00 . A A . 26 ARG CD   1 1 
        7  3879 1 1 26 ARG CG   C  -2.857  -8.950  -0.223 1.00 . A A . 26 ARG CG   1 1 
        7  3880 1 1 26 ARG CZ   C  -0.049 -10.278   1.744 1.00 . A A . 26 ARG CZ   1 1 
        7  3881 1 1 26 ARG H    H  -3.664  -7.305  -2.016 1.00 . A A . 26 ARG H    1 1 
        7  3882 1 1 26 ARG HA   H  -4.354 -10.123  -2.549 1.00 . A A . 26 ARG HA   1 1 
        7  3883 1 1 26 ARG HB2  H  -4.968  -8.794   0.097 1.00 . A A . 26 ARG HB2  1 1 
        7  3884 1 1 26 ARG HB3  H  -4.423 -10.437  -0.263 1.00 . A A . 26 ARG HB3  1 1 
        7  3885 1 1 26 ARG HD2  H  -2.687  -8.810   1.914 1.00 . A A . 26 ARG HD2  1 1 
        7  3886 1 1 26 ARG HD3  H  -2.676 -10.466   1.259 1.00 . A A . 26 ARG HD3  1 1 
        7  3887 1 1 26 ARG HE   H  -0.413  -8.706   0.535 1.00 . A A . 26 ARG HE   1 1 
        7  3888 1 1 26 ARG HG2  H  -2.200  -9.305  -1.017 1.00 . A A . 26 ARG HG2  1 1 
        7  3889 1 1 26 ARG HG3  H  -2.849  -7.868  -0.207 1.00 . A A . 26 ARG HG3  1 1 
        7  3890 1 1 26 ARG HH11 H  -1.538 -11.101   2.747 1.00 . A A . 26 ARG HH11 1 1 
        7  3891 1 1 26 ARG HH12 H   0.033 -11.755   3.135 1.00 . A A . 26 ARG HH12 1 1 
        7  3892 1 1 26 ARG HH21 H   1.690  -9.582   0.985 1.00 . A A . 26 ARG HH21 1 1 
        7  3893 1 1 26 ARG HH22 H   1.812 -10.947   2.052 1.00 . A A . 26 ARG HH22 1 1 
        7  3894 1 1 26 ARG N    N  -3.939  -8.075  -2.617 1.00 . A A . 26 ARG N    1 1 
        7  3895 1 1 26 ARG NE   N  -0.840  -9.431   1.095 1.00 . A A . 26 ARG NE   1 1 
        7  3896 1 1 26 ARG NH1  N  -0.547 -11.141   2.596 1.00 . A A . 26 ARG NH1  1 1 
        7  3897 1 1 26 ARG NH2  N   1.248 -10.288   1.549 1.00 . A A . 26 ARG NH2  1 1 
        7  3898 1 1 26 ARG O    O  -6.817  -9.982  -2.657 1.00 . A A . 26 ARG O    1 1 
        7  3899 1 1 27 TYR C    C  -8.526  -7.715  -3.497 1.00 . A A . 27 TYR C    1 1 
        7  3900 1 1 27 TYR CA   C  -8.033  -7.447  -2.075 1.00 . A A . 27 TYR CA   1 1 
        7  3901 1 1 27 TYR CB   C  -8.204  -5.967  -1.702 1.00 . A A . 27 TYR CB   1 1 
        7  3902 1 1 27 TYR CD1  C -10.486  -6.172  -0.637 1.00 . A A . 27 TYR CD1  1 1 
        7  3903 1 1 27 TYR CD2  C -10.163  -4.493  -2.377 1.00 . A A . 27 TYR CD2  1 1 
        7  3904 1 1 27 TYR CE1  C -11.831  -5.786  -0.510 1.00 . A A . 27 TYR CE1  1 1 
        7  3905 1 1 27 TYR CE2  C -11.513  -4.105  -2.258 1.00 . A A . 27 TYR CE2  1 1 
        7  3906 1 1 27 TYR CG   C  -9.651  -5.532  -1.573 1.00 . A A . 27 TYR CG   1 1 
        7  3907 1 1 27 TYR CZ   C -12.349  -4.760  -1.325 1.00 . A A . 27 TYR CZ   1 1 
        7  3908 1 1 27 TYR H    H  -5.991  -7.156  -1.535 1.00 . A A . 27 TYR H    1 1 
        7  3909 1 1 27 TYR HA   H  -8.633  -8.047  -1.394 1.00 . A A . 27 TYR HA   1 1 
        7  3910 1 1 27 TYR HB2  H  -7.705  -5.773  -0.753 1.00 . A A . 27 TYR HB2  1 1 
        7  3911 1 1 27 TYR HB3  H  -7.721  -5.358  -2.463 1.00 . A A . 27 TYR HB3  1 1 
        7  3912 1 1 27 TYR HD1  H -10.100  -6.969  -0.015 1.00 . A A . 27 TYR HD1  1 1 
        7  3913 1 1 27 TYR HD2  H  -9.527  -3.991  -3.090 1.00 . A A . 27 TYR HD2  1 1 
        7  3914 1 1 27 TYR HE1  H -12.483  -6.280   0.195 1.00 . A A . 27 TYR HE1  1 1 
        7  3915 1 1 27 TYR HE2  H -11.902  -3.304  -2.866 1.00 . A A . 27 TYR HE2  1 1 
        7  3916 1 1 27 TYR HH   H -14.045  -4.244  -2.085 1.00 . A A . 27 TYR HH   1 1 
        7  3917 1 1 27 TYR N    N  -6.644  -7.848  -1.902 1.00 . A A . 27 TYR N    1 1 
        7  3918 1 1 27 TYR O    O  -9.581  -8.310  -3.651 1.00 . A A . 27 TYR O    1 1 
        7  3919 1 1 27 TYR OH   O -13.667  -4.440  -1.229 1.00 . A A . 27 TYR OH   1 1 
        7  3920 1 1 28 ILE C    C  -8.339  -9.060  -6.224 1.00 . A A . 28 ILE C    1 1 
        7  3921 1 1 28 ILE CA   C  -8.046  -7.579  -5.948 1.00 . A A . 28 ILE CA   1 1 
        7  3922 1 1 28 ILE CB   C  -6.883  -7.052  -6.821 1.00 . A A . 28 ILE CB   1 1 
        7  3923 1 1 28 ILE CD1  C  -5.450  -4.994  -7.323 1.00 . A A . 28 ILE CD1  1 1 
        7  3924 1 1 28 ILE CG1  C  -6.763  -5.512  -6.724 1.00 . A A . 28 ILE CG1  1 1 
        7  3925 1 1 28 ILE CG2  C  -7.027  -7.404  -8.313 1.00 . A A . 28 ILE CG2  1 1 
        7  3926 1 1 28 ILE H    H  -6.897  -6.842  -4.285 1.00 . A A . 28 ILE H    1 1 
        7  3927 1 1 28 ILE HA   H  -8.947  -7.025  -6.202 1.00 . A A . 28 ILE HA   1 1 
        7  3928 1 1 28 ILE HB   H  -5.963  -7.511  -6.456 1.00 . A A . 28 ILE HB   1 1 
        7  3929 1 1 28 ILE HD11 H  -5.351  -3.928  -7.122 1.00 . A A . 28 ILE HD11 1 1 
        7  3930 1 1 28 ILE HD12 H  -4.607  -5.520  -6.878 1.00 . A A . 28 ILE HD12 1 1 
        7  3931 1 1 28 ILE HD13 H  -5.439  -5.152  -8.402 1.00 . A A . 28 ILE HD13 1 1 
        7  3932 1 1 28 ILE HG12 H  -7.605  -5.036  -7.229 1.00 . A A . 28 ILE HG12 1 1 
        7  3933 1 1 28 ILE HG13 H  -6.818  -5.190  -5.691 1.00 . A A . 28 ILE HG13 1 1 
        7  3934 1 1 28 ILE HG21 H  -7.633  -6.647  -8.799 1.00 . A A . 28 ILE HG21 1 1 
        7  3935 1 1 28 ILE HG22 H  -6.047  -7.414  -8.787 1.00 . A A . 28 ILE HG22 1 1 
        7  3936 1 1 28 ILE HG23 H  -7.476  -8.383  -8.471 1.00 . A A . 28 ILE HG23 1 1 
        7  3937 1 1 28 ILE N    N  -7.749  -7.348  -4.525 1.00 . A A . 28 ILE N    1 1 
        7  3938 1 1 28 ILE O    O  -9.385  -9.372  -6.799 1.00 . A A . 28 ILE O    1 1 
        7  3939 1 1 29 ASN C    C  -8.893 -11.860  -5.204 1.00 . A A . 29 ASN C    1 1 
        7  3940 1 1 29 ASN CA   C  -7.616 -11.412  -5.944 1.00 . A A . 29 ASN CA   1 1 
        7  3941 1 1 29 ASN CB   C  -6.344 -12.123  -5.436 1.00 . A A . 29 ASN CB   1 1 
        7  3942 1 1 29 ASN CG   C  -6.276 -13.603  -5.809 1.00 . A A . 29 ASN CG   1 1 
        7  3943 1 1 29 ASN H    H  -6.602  -9.620  -5.353 1.00 . A A . 29 ASN H    1 1 
        7  3944 1 1 29 ASN HA   H  -7.747 -11.652  -7.001 1.00 . A A . 29 ASN HA   1 1 
        7  3945 1 1 29 ASN HB2  H  -5.469 -11.636  -5.867 1.00 . A A . 29 ASN HB2  1 1 
        7  3946 1 1 29 ASN HB3  H  -6.286 -12.038  -4.351 1.00 . A A . 29 ASN HB3  1 1 
        7  3947 1 1 29 ASN HD21 H  -4.319 -13.792  -5.247 1.00 . A A . 29 ASN HD21 1 1 
        7  3948 1 1 29 ASN HD22 H  -5.162 -15.194  -5.912 1.00 . A A . 29 ASN HD22 1 1 
        7  3949 1 1 29 ASN N    N  -7.433  -9.963  -5.820 1.00 . A A . 29 ASN N    1 1 
        7  3950 1 1 29 ASN ND2  N  -5.147 -14.243  -5.584 1.00 . A A . 29 ASN ND2  1 1 
        7  3951 1 1 29 ASN O    O  -9.757 -12.512  -5.787 1.00 . A A . 29 ASN O    1 1 
        7  3952 1 1 29 ASN OD1  O  -7.204 -14.204  -6.319 1.00 . A A . 29 ASN OD1  1 1 
        7  3953 1 1 30 MET C    C -11.556 -10.939  -3.667 1.00 . A A . 30 MET C    1 1 
        7  3954 1 1 30 MET CA   C -10.268 -11.606  -3.132 1.00 . A A . 30 MET CA   1 1 
        7  3955 1 1 30 MET CB   C  -9.975 -11.094  -1.717 1.00 . A A . 30 MET CB   1 1 
        7  3956 1 1 30 MET CE   C -10.176 -11.192   1.549 1.00 . A A . 30 MET CE   1 1 
        7  3957 1 1 30 MET CG   C  -9.155 -12.091  -0.894 1.00 . A A . 30 MET CG   1 1 
        7  3958 1 1 30 MET H    H  -8.327 -10.820  -3.567 1.00 . A A . 30 MET H    1 1 
        7  3959 1 1 30 MET HA   H -10.475 -12.677  -3.082 1.00 . A A . 30 MET HA   1 1 
        7  3960 1 1 30 MET HB2  H  -9.434 -10.152  -1.774 1.00 . A A . 30 MET HB2  1 1 
        7  3961 1 1 30 MET HB3  H -10.915 -10.912  -1.202 1.00 . A A . 30 MET HB3  1 1 
        7  3962 1 1 30 MET HE1  H -10.858 -10.610   0.930 1.00 . A A . 30 MET HE1  1 1 
        7  3963 1 1 30 MET HE2  H -10.622 -12.163   1.763 1.00 . A A . 30 MET HE2  1 1 
        7  3964 1 1 30 MET HE3  H -10.012 -10.653   2.481 1.00 . A A . 30 MET HE3  1 1 
        7  3965 1 1 30 MET HG2  H  -9.761 -12.980  -0.713 1.00 . A A . 30 MET HG2  1 1 
        7  3966 1 1 30 MET HG3  H  -8.278 -12.389  -1.470 1.00 . A A . 30 MET HG3  1 1 
        7  3967 1 1 30 MET N    N  -9.067 -11.401  -3.958 1.00 . A A . 30 MET N    1 1 
        7  3968 1 1 30 MET O    O -12.636 -11.170  -3.127 1.00 . A A . 30 MET O    1 1 
        7  3969 1 1 30 MET SD   S  -8.589 -11.422   0.696 1.00 . A A . 30 MET SD   1 1 
        7  3970 1 1 31 LEU C    C -12.700 -10.182  -6.862 1.00 . A A . 31 LEU C    1 1 
        7  3971 1 1 31 LEU CA   C -12.546  -9.512  -5.479 1.00 . A A . 31 LEU CA   1 1 
        7  3972 1 1 31 LEU CB   C -12.287  -7.979  -5.487 1.00 . A A . 31 LEU CB   1 1 
        7  3973 1 1 31 LEU CD1  C -14.079  -6.963  -7.025 1.00 . A A . 31 LEU CD1  1 1 
        7  3974 1 1 31 LEU CD2  C -11.900  -5.798  -6.687 1.00 . A A . 31 LEU CD2  1 1 
        7  3975 1 1 31 LEU CG   C -12.584  -7.169  -6.762 1.00 . A A . 31 LEU CG   1 1 
        7  3976 1 1 31 LEU H    H -10.514  -9.915  -5.035 1.00 . A A . 31 LEU H    1 1 
        7  3977 1 1 31 LEU HA   H -13.486  -9.688  -4.955 1.00 . A A . 31 LEU HA   1 1 
        7  3978 1 1 31 LEU HB2  H -12.827  -7.536  -4.650 1.00 . A A . 31 LEU HB2  1 1 
        7  3979 1 1 31 LEU HB3  H -11.232  -7.818  -5.294 1.00 . A A . 31 LEU HB3  1 1 
        7  3980 1 1 31 LEU HD11 H -14.267  -7.092  -8.091 1.00 . A A . 31 LEU HD11 1 1 
        7  3981 1 1 31 LEU HD12 H -14.661  -7.712  -6.488 1.00 . A A . 31 LEU HD12 1 1 
        7  3982 1 1 31 LEU HD13 H -14.404  -5.971  -6.715 1.00 . A A . 31 LEU HD13 1 1 
        7  3983 1 1 31 LEU HD21 H -12.120  -5.227  -7.587 1.00 . A A . 31 LEU HD21 1 1 
        7  3984 1 1 31 LEU HD22 H -12.256  -5.250  -5.813 1.00 . A A . 31 LEU HD22 1 1 
        7  3985 1 1 31 LEU HD23 H -10.822  -5.922  -6.604 1.00 . A A . 31 LEU HD23 1 1 
        7  3986 1 1 31 LEU HG   H -12.149  -7.694  -7.607 1.00 . A A . 31 LEU HG   1 1 
        7  3987 1 1 31 LEU N    N -11.456 -10.140  -4.731 1.00 . A A . 31 LEU N    1 1 
        7  3988 1 1 31 LEU O    O -13.627  -9.863  -7.600 1.00 . A A . 31 LEU O    1 1 
        7  3989 1 1 32 THR C    C -11.643 -10.733  -9.669 1.00 . A A . 32 THR C    1 1 
        7  3990 1 1 32 THR CA   C -11.763 -11.775  -8.539 1.00 . A A . 32 THR CA   1 1 
        7  3991 1 1 32 THR CB   C -12.972 -12.735  -8.694 1.00 . A A . 32 THR CB   1 1 
        7  3992 1 1 32 THR CG2  C -12.921 -13.699  -9.889 1.00 . A A . 32 THR CG2  1 1 
        7  3993 1 1 32 THR H    H -11.093 -11.380  -6.547 1.00 . A A . 32 THR H    1 1 
        7  3994 1 1 32 THR HA   H -10.858 -12.379  -8.580 1.00 . A A . 32 THR HA   1 1 
        7  3995 1 1 32 THR HB   H -13.882 -12.139  -8.772 1.00 . A A . 32 THR HB   1 1 
        7  3996 1 1 32 THR HG1  H -12.222 -13.539  -7.098 1.00 . A A . 32 THR HG1  1 1 
        7  3997 1 1 32 THR HG21 H -12.151 -13.415 -10.603 1.00 . A A . 32 THR HG21 1 1 
        7  3998 1 1 32 THR HG22 H -12.718 -14.719  -9.562 1.00 . A A . 32 THR HG22 1 1 
        7  3999 1 1 32 THR HG23 H -13.888 -13.681 -10.392 1.00 . A A . 32 THR HG23 1 1 
        7  4000 1 1 32 THR N    N -11.812 -11.125  -7.221 1.00 . A A . 32 THR N    1 1 
        7  4001 1 1 32 THR O    O -12.068 -11.002 -10.787 1.00 . A A . 32 THR O    1 1 
        7  4002 1 1 32 THR OG1  O -13.071 -13.564  -7.550 1.00 . A A . 32 THR OG1  1 1 
        7  4003 1 1 33 ARG C    C -10.772  -8.690 -11.720 1.00 . A A . 33 ARG C    1 1 
        7  4004 1 1 33 ARG CA   C -11.096  -8.345 -10.250 1.00 . A A . 33 ARG CA   1 1 
        7  4005 1 1 33 ARG CB   C -10.116  -7.288  -9.721 1.00 . A A . 33 ARG CB   1 1 
        7  4006 1 1 33 ARG CD   C  -9.026  -5.280 -10.904 1.00 . A A . 33 ARG CD   1 1 
        7  4007 1 1 33 ARG CG   C -10.330  -5.914 -10.389 1.00 . A A . 33 ARG CG   1 1 
        7  4008 1 1 33 ARG CZ   C  -9.763  -3.325 -12.313 1.00 . A A . 33 ARG CZ   1 1 
        7  4009 1 1 33 ARG H    H -10.713  -9.440  -8.441 1.00 . A A . 33 ARG H    1 1 
        7  4010 1 1 33 ARG HA   H -12.095  -7.915 -10.185 1.00 . A A . 33 ARG HA   1 1 
        7  4011 1 1 33 ARG HB2  H -10.205  -7.180  -8.641 1.00 . A A . 33 ARG HB2  1 1 
        7  4012 1 1 33 ARG HB3  H  -9.120  -7.660  -9.937 1.00 . A A . 33 ARG HB3  1 1 
        7  4013 1 1 33 ARG HD2  H  -8.603  -4.626 -10.138 1.00 . A A . 33 ARG HD2  1 1 
        7  4014 1 1 33 ARG HD3  H  -8.294  -6.063 -11.110 1.00 . A A . 33 ARG HD3  1 1 
        7  4015 1 1 33 ARG HE   H  -9.071  -5.060 -13.002 1.00 . A A . 33 ARG HE   1 1 
        7  4016 1 1 33 ARG HG2  H -11.019  -6.023 -11.228 1.00 . A A . 33 ARG HG2  1 1 
        7  4017 1 1 33 ARG HG3  H -10.798  -5.235  -9.675 1.00 . A A . 33 ARG HG3  1 1 
        7  4018 1 1 33 ARG HH11 H  -9.943  -2.943 -10.363 1.00 . A A . 33 ARG HH11 1 1 
        7  4019 1 1 33 ARG HH12 H -10.515  -1.675 -11.406 1.00 . A A . 33 ARG HH12 1 1 
        7  4020 1 1 33 ARG HH21 H  -9.782  -3.403 -14.332 1.00 . A A . 33 ARG HH21 1 1 
        7  4021 1 1 33 ARG HH22 H -10.401  -1.943 -13.619 1.00 . A A . 33 ARG HH22 1 1 
        7  4022 1 1 33 ARG N    N -11.078  -9.541  -9.386 1.00 . A A . 33 ARG N    1 1 
        7  4023 1 1 33 ARG NE   N  -9.252  -4.542 -12.160 1.00 . A A . 33 ARG NE   1 1 
        7  4024 1 1 33 ARG NH1  N -10.089  -2.576 -11.286 1.00 . A A . 33 ARG NH1  1 1 
        7  4025 1 1 33 ARG NH2  N  -9.964  -2.844 -13.518 1.00 . A A . 33 ARG NH2  1 1 
        7  4026 1 1 33 ARG O    O  -9.593  -8.858 -12.053 1.00 . A A . 33 ARG O    1 1 
        7  4027 1 1 34 PRO C    C -10.922  -8.305 -14.882 1.00 . A A . 34 PRO C    1 1 
        7  4028 1 1 34 PRO CA   C -11.579  -9.336 -13.954 1.00 . A A . 34 PRO CA   1 1 
        7  4029 1 1 34 PRO CB   C -12.954  -9.823 -14.420 1.00 . A A . 34 PRO CB   1 1 
        7  4030 1 1 34 PRO CD   C -13.191  -8.567 -12.344 1.00 . A A . 34 PRO CD   1 1 
        7  4031 1 1 34 PRO CG   C -13.966  -9.054 -13.568 1.00 . A A . 34 PRO CG   1 1 
        7  4032 1 1 34 PRO HA   H -10.920 -10.204 -13.897 1.00 . A A . 34 PRO HA   1 1 
        7  4033 1 1 34 PRO HB2  H -13.117  -9.650 -15.484 1.00 . A A . 34 PRO HB2  1 1 
        7  4034 1 1 34 PRO HB3  H -13.040 -10.888 -14.205 1.00 . A A . 34 PRO HB3  1 1 
        7  4035 1 1 34 PRO HD2  H -13.374  -7.503 -12.189 1.00 . A A . 34 PRO HD2  1 1 
        7  4036 1 1 34 PRO HD3  H -13.517  -9.123 -11.464 1.00 . A A . 34 PRO HD3  1 1 
        7  4037 1 1 34 PRO HG2  H -14.350  -8.198 -14.122 1.00 . A A . 34 PRO HG2  1 1 
        7  4038 1 1 34 PRO HG3  H -14.784  -9.710 -13.266 1.00 . A A . 34 PRO HG3  1 1 
        7  4039 1 1 34 PRO N    N -11.777  -8.800 -12.612 1.00 . A A . 34 PRO N    1 1 
        7  4040 1 1 34 PRO O    O -11.581  -7.617 -15.667 1.00 . A A . 34 PRO O    1 1 
        7  4041 1 1 35 ARG C    C  -8.195  -7.931 -16.837 1.00 . A A . 35 ARG C    1 1 
        7  4042 1 1 35 ARG CA   C  -8.779  -7.274 -15.579 1.00 . A A . 35 ARG CA   1 1 
        7  4043 1 1 35 ARG CB   C  -7.654  -6.681 -14.713 1.00 . A A . 35 ARG CB   1 1 
        7  4044 1 1 35 ARG CD   C  -5.881  -4.835 -14.841 1.00 . A A . 35 ARG CD   1 1 
        7  4045 1 1 35 ARG CG   C  -7.306  -5.267 -15.208 1.00 . A A . 35 ARG CG   1 1 
        7  4046 1 1 35 ARG CZ   C  -3.989  -3.730 -16.062 1.00 . A A . 35 ARG CZ   1 1 
        7  4047 1 1 35 ARG H    H  -9.166  -8.731 -14.023 1.00 . A A . 35 ARG H    1 1 
        7  4048 1 1 35 ARG HA   H  -9.424  -6.464 -15.922 1.00 . A A . 35 ARG HA   1 1 
        7  4049 1 1 35 ARG HB2  H  -7.963  -6.625 -13.668 1.00 . A A . 35 ARG HB2  1 1 
        7  4050 1 1 35 ARG HB3  H  -6.781  -7.333 -14.771 1.00 . A A . 35 ARG HB3  1 1 
        7  4051 1 1 35 ARG HD2  H  -5.935  -4.062 -14.072 1.00 . A A . 35 ARG HD2  1 1 
        7  4052 1 1 35 ARG HD3  H  -5.325  -5.685 -14.441 1.00 . A A . 35 ARG HD3  1 1 
        7  4053 1 1 35 ARG HE   H  -5.618  -4.476 -16.920 1.00 . A A . 35 ARG HE   1 1 
        7  4054 1 1 35 ARG HG2  H  -7.421  -5.224 -16.290 1.00 . A A . 35 ARG HG2  1 1 
        7  4055 1 1 35 ARG HG3  H  -8.013  -4.556 -14.783 1.00 . A A . 35 ARG HG3  1 1 
        7  4056 1 1 35 ARG HH11 H  -3.695  -3.843 -14.101 1.00 . A A . 35 ARG HH11 1 1 
        7  4057 1 1 35 ARG HH12 H  -2.385  -3.107 -14.997 1.00 . A A . 35 ARG HH12 1 1 
        7  4058 1 1 35 ARG HH21 H  -3.997  -3.468 -18.059 1.00 . A A . 35 ARG HH21 1 1 
        7  4059 1 1 35 ARG HH22 H  -2.593  -2.872 -17.237 1.00 . A A . 35 ARG HH22 1 1 
        7  4060 1 1 35 ARG N    N  -9.592  -8.193 -14.774 1.00 . A A . 35 ARG N    1 1 
        7  4061 1 1 35 ARG NE   N  -5.175  -4.321 -16.028 1.00 . A A . 35 ARG NE   1 1 
        7  4062 1 1 35 ARG NH1  N  -3.295  -3.527 -14.965 1.00 . A A . 35 ARG NH1  1 1 
        7  4063 1 1 35 ARG NH2  N  -3.484  -3.330 -17.203 1.00 . A A . 35 ARG NH2  1 1 
        7  4064 1 1 35 ARG O    O  -7.906  -7.234 -17.808 1.00 . A A . 35 ARG O    1 1 
        7  4065 1 1 36 TYR C    C  -8.356 -11.205 -18.291 1.00 . A A . 36 TYR C    1 1 
        7  4066 1 1 36 TYR CA   C  -7.420 -10.068 -17.862 1.00 . A A . 36 TYR CA   1 1 
        7  4067 1 1 36 TYR CB   C  -6.077 -10.600 -17.329 1.00 . A A . 36 TYR CB   1 1 
        7  4068 1 1 36 TYR CD1  C  -6.169 -11.013 -14.818 1.00 . A A . 36 TYR CD1  1 1 
        7  4069 1 1 36 TYR CD2  C  -6.294 -12.924 -16.325 1.00 . A A . 36 TYR CD2  1 1 
        7  4070 1 1 36 TYR CE1  C  -6.257 -11.876 -13.708 1.00 . A A . 36 TYR CE1  1 1 
        7  4071 1 1 36 TYR CE2  C  -6.371 -13.792 -15.219 1.00 . A A . 36 TYR CE2  1 1 
        7  4072 1 1 36 TYR CG   C  -6.184 -11.533 -16.129 1.00 . A A . 36 TYR CG   1 1 
        7  4073 1 1 36 TYR CZ   C  -6.345 -13.272 -13.907 1.00 . A A . 36 TYR CZ   1 1 
        7  4074 1 1 36 TYR H    H  -8.381  -9.765 -16.017 1.00 . A A . 36 TYR H    1 1 
        7  4075 1 1 36 TYR HA   H  -7.221  -9.447 -18.735 1.00 . A A . 36 TYR HA   1 1 
        7  4076 1 1 36 TYR HB2  H  -5.564 -11.127 -18.136 1.00 . A A . 36 TYR HB2  1 1 
        7  4077 1 1 36 TYR HB3  H  -5.447  -9.752 -17.058 1.00 . A A . 36 TYR HB3  1 1 
        7  4078 1 1 36 TYR HD1  H  -6.073  -9.948 -14.659 1.00 . A A . 36 TYR HD1  1 1 
        7  4079 1 1 36 TYR HD2  H  -6.315 -13.326 -17.327 1.00 . A A . 36 TYR HD2  1 1 
        7  4080 1 1 36 TYR HE1  H  -6.232 -11.469 -12.708 1.00 . A A . 36 TYR HE1  1 1 
        7  4081 1 1 36 TYR HE2  H  -6.451 -14.860 -15.357 1.00 . A A . 36 TYR HE2  1 1 
        7  4082 1 1 36 TYR HH   H  -6.559 -13.661 -12.020 1.00 . A A . 36 TYR HH   1 1 
        7  4083 1 1 36 TYR N    N  -8.044  -9.256 -16.820 1.00 . A A . 36 TYR N    1 1 
        7  4084 1 1 36 TYR O    O  -9.266 -11.596 -17.573 1.00 . A A . 36 TYR O    1 1 
        7  4085 1 1 36 TYR OH   O  -6.388 -14.121 -12.844 1.00 . A A . 36 TYR OH   1 1 
        7  4086 1 1 37 NH2 HN1  H  -7.442 -11.497 -20.108 1.00 . A A . 37 NH2 HN1  1 1 
        7  4087 1 1 37 NH2 HN2  H  -8.804 -12.524 -19.670 1.00 . A A . 37 NH2 HN2  1 1 
        7  4088 1 1 37 NH2 N    N  -8.156 -11.786 -19.460 1.00 . A A . 37 NH2 N    1 1 
        8  4089 1 1  1 ALA C    C   7.537   8.033  12.140 1.00 . A A .  1 ALA C    1 1 
        8  4090 1 1  1 ALA CA   C   8.468   9.059  11.477 1.00 . A A .  1 ALA CA   1 1 
        8  4091 1 1  1 ALA CB   C   9.827   8.461  11.075 1.00 . A A .  1 ALA CB   1 1 
        8  4092 1 1  1 ALA H1   H   7.707  10.696  12.464 1.00 . A A .  1 ALA H1   1 1 
        8  4093 1 1  1 ALA H2   H   9.026  10.033  13.192 1.00 . A A .  1 ALA H2   1 1 
        8  4094 1 1  1 ALA H3   H   9.221  10.935  11.831 1.00 . A A .  1 ALA H3   1 1 
        8  4095 1 1  1 ALA HA   H   7.970   9.353  10.552 1.00 . A A .  1 ALA HA   1 1 
        8  4096 1 1  1 ALA HB1  H  10.097   8.819  10.081 1.00 . A A .  1 ALA HB1  1 1 
        8  4097 1 1  1 ALA HB2  H  10.609   8.753  11.776 1.00 . A A .  1 ALA HB2  1 1 
        8  4098 1 1  1 ALA HB3  H   9.766   7.372  11.039 1.00 . A A .  1 ALA HB3  1 1 
        8  4099 1 1  1 ALA N    N   8.614  10.277  12.302 1.00 . A A .  1 ALA N    1 1 
        8  4100 1 1  1 ALA O    O   6.480   7.784  11.573 1.00 . A A .  1 ALA O    1 1 
        8  4101 1 1  2 PRO C    C   5.750   7.097  14.575 1.00 . A A .  2 PRO C    1 1 
        8  4102 1 1  2 PRO CA   C   6.997   6.456  13.953 1.00 . A A .  2 PRO CA   1 1 
        8  4103 1 1  2 PRO CB   C   7.856   5.765  15.017 1.00 . A A .  2 PRO CB   1 1 
        8  4104 1 1  2 PRO CD   C   9.045   7.705  14.135 1.00 . A A .  2 PRO CD   1 1 
        8  4105 1 1  2 PRO CG   C   9.003   6.733  15.313 1.00 . A A .  2 PRO CG   1 1 
        8  4106 1 1  2 PRO HA   H   6.671   5.715  13.221 1.00 . A A .  2 PRO HA   1 1 
        8  4107 1 1  2 PRO HB2  H   7.284   5.548  15.921 1.00 . A A .  2 PRO HB2  1 1 
        8  4108 1 1  2 PRO HB3  H   8.259   4.838  14.607 1.00 . A A .  2 PRO HB3  1 1 
        8  4109 1 1  2 PRO HD2  H   9.018   8.726  14.519 1.00 . A A .  2 PRO HD2  1 1 
        8  4110 1 1  2 PRO HD3  H   9.959   7.540  13.567 1.00 . A A .  2 PRO HD3  1 1 
        8  4111 1 1  2 PRO HG2  H   8.804   7.281  16.235 1.00 . A A .  2 PRO HG2  1 1 
        8  4112 1 1  2 PRO HG3  H   9.948   6.194  15.395 1.00 . A A .  2 PRO HG3  1 1 
        8  4113 1 1  2 PRO N    N   7.868   7.445  13.314 1.00 . A A .  2 PRO N    1 1 
        8  4114 1 1  2 PRO O    O   4.653   6.552  14.467 1.00 . A A .  2 PRO O    1 1 
        8  4115 1 1  3 LEU C    C   4.435  10.164  14.958 1.00 . A A .  3 LEU C    1 1 
        8  4116 1 1  3 LEU CA   C   4.857   9.012  15.867 1.00 . A A .  3 LEU CA   1 1 
        8  4117 1 1  3 LEU CB   C   5.322   9.483  17.260 1.00 . A A .  3 LEU CB   1 1 
        8  4118 1 1  3 LEU CD1  C   4.647   9.251  19.699 1.00 . A A .  3 LEU CD1  1 1 
        8  4119 1 1  3 LEU CD2  C   3.430  10.888  18.248 1.00 . A A .  3 LEU CD2  1 1 
        8  4120 1 1  3 LEU CG   C   4.157   9.538  18.274 1.00 . A A .  3 LEU CG   1 1 
        8  4121 1 1  3 LEU H    H   6.847   8.649  15.253 1.00 . A A .  3 LEU H    1 1 
        8  4122 1 1  3 LEU HA   H   4.004   8.344  15.995 1.00 . A A .  3 LEU HA   1 1 
        8  4123 1 1  3 LEU HB2  H   6.065   8.771  17.615 1.00 . A A .  3 LEU HB2  1 1 
        8  4124 1 1  3 LEU HB3  H   5.812  10.456  17.195 1.00 . A A .  3 LEU HB3  1 1 
        8  4125 1 1  3 LEU HD11 H   4.912  10.175  20.211 1.00 . A A .  3 LEU HD11 1 1 
        8  4126 1 1  3 LEU HD12 H   3.849   8.757  20.253 1.00 . A A .  3 LEU HD12 1 1 
        8  4127 1 1  3 LEU HD13 H   5.512   8.589  19.694 1.00 . A A .  3 LEU HD13 1 1 
        8  4128 1 1  3 LEU HD21 H   4.132  11.701  18.434 1.00 . A A .  3 LEU HD21 1 1 
        8  4129 1 1  3 LEU HD22 H   2.954  11.045  17.280 1.00 . A A .  3 LEU HD22 1 1 
        8  4130 1 1  3 LEU HD23 H   2.656  10.902  19.016 1.00 . A A .  3 LEU HD23 1 1 
        8  4131 1 1  3 LEU HG   H   3.438   8.757  18.025 1.00 . A A .  3 LEU HG   1 1 
        8  4132 1 1  3 LEU N    N   5.922   8.255  15.223 1.00 . A A .  3 LEU N    1 1 
        8  4133 1 1  3 LEU O    O   5.181  11.132  14.806 1.00 . A A .  3 LEU O    1 1 
        8  4134 1 1  4 GLU C    C   3.409  10.985  12.058 1.00 . A A .  4 GLU C    1 1 
        8  4135 1 1  4 GLU CA   C   2.633  10.938  13.400 1.00 . A A .  4 GLU CA   1 1 
        8  4136 1 1  4 GLU CB   C   2.441  12.331  14.054 1.00 . A A .  4 GLU CB   1 1 
        8  4137 1 1  4 GLU CD   C   0.422  13.349  15.235 1.00 . A A .  4 GLU CD   1 1 
        8  4138 1 1  4 GLU CG   C   1.034  12.935  13.887 1.00 . A A .  4 GLU CG   1 1 
        8  4139 1 1  4 GLU H    H   2.756   9.157  14.544 1.00 . A A .  4 GLU H    1 1 
        8  4140 1 1  4 GLU HA   H   1.649  10.522  13.193 1.00 . A A .  4 GLU HA   1 1 
        8  4141 1 1  4 GLU HB2  H   2.641  12.256  15.124 1.00 . A A .  4 GLU HB2  1 1 
        8  4142 1 1  4 GLU HB3  H   3.179  13.022  13.647 1.00 . A A .  4 GLU HB3  1 1 
        8  4143 1 1  4 GLU HG2  H   1.108  13.806  13.231 1.00 . A A .  4 GLU HG2  1 1 
        8  4144 1 1  4 GLU HG3  H   0.366  12.219  13.405 1.00 . A A .  4 GLU HG3  1 1 
        8  4145 1 1  4 GLU N    N   3.241  10.022  14.370 1.00 . A A .  4 GLU N    1 1 
        8  4146 1 1  4 GLU O    O   4.618  10.725  12.017 1.00 . A A .  4 GLU O    1 1 
        8  4147 1 1  4 GLU OE1  O  -0.125  12.455  15.923 1.00 . A A .  4 GLU OE1  1 1 
        8  4148 1 1  4 GLU OE2  O   0.509  14.553  15.563 1.00 . A A .  4 GLU OE2  1 1 
        8  4149 1 1  5 PRO C    C   4.276  12.696   9.613 1.00 . A A .  5 PRO C    1 1 
        8  4150 1 1  5 PRO CA   C   3.424  11.421   9.649 1.00 . A A .  5 PRO CA   1 1 
        8  4151 1 1  5 PRO CB   C   2.327  11.410   8.582 1.00 . A A .  5 PRO CB   1 1 
        8  4152 1 1  5 PRO CD   C   1.328  11.610  10.799 1.00 . A A .  5 PRO CD   1 1 
        8  4153 1 1  5 PRO CG   C   1.034  11.780   9.309 1.00 . A A .  5 PRO CG   1 1 
        8  4154 1 1  5 PRO HA   H   4.076  10.560   9.496 1.00 . A A .  5 PRO HA   1 1 
        8  4155 1 1  5 PRO HB2  H   2.538  12.112   7.773 1.00 . A A .  5 PRO HB2  1 1 
        8  4156 1 1  5 PRO HB3  H   2.235  10.400   8.180 1.00 . A A .  5 PRO HB3  1 1 
        8  4157 1 1  5 PRO HD2  H   1.116  12.554  11.296 1.00 . A A .  5 PRO HD2  1 1 
        8  4158 1 1  5 PRO HD3  H   0.713  10.811  11.213 1.00 . A A .  5 PRO HD3  1 1 
        8  4159 1 1  5 PRO HG2  H   0.770  12.819   9.105 1.00 . A A .  5 PRO HG2  1 1 
        8  4160 1 1  5 PRO HG3  H   0.220  11.120   9.005 1.00 . A A .  5 PRO HG3  1 1 
        8  4161 1 1  5 PRO N    N   2.741  11.293  10.928 1.00 . A A .  5 PRO N    1 1 
        8  4162 1 1  5 PRO O    O   3.881  13.747  10.119 1.00 . A A .  5 PRO O    1 1 
        8  4163 1 1  6 GLU C    C   6.115  14.383   7.400 1.00 . A A .  6 GLU C    1 1 
        8  4164 1 1  6 GLU CA   C   6.362  13.725   8.767 1.00 . A A .  6 GLU CA   1 1 
        8  4165 1 1  6 GLU CB   C   7.823  13.282   8.975 1.00 . A A .  6 GLU CB   1 1 
        8  4166 1 1  6 GLU CD   C   9.773  11.918   8.095 1.00 . A A .  6 GLU CD   1 1 
        8  4167 1 1  6 GLU CG   C   8.244  12.005   8.221 1.00 . A A .  6 GLU CG   1 1 
        8  4168 1 1  6 GLU H    H   5.697  11.723   8.554 1.00 . A A .  6 GLU H    1 1 
        8  4169 1 1  6 GLU HA   H   6.164  14.486   9.526 1.00 . A A .  6 GLU HA   1 1 
        8  4170 1 1  6 GLU HB2  H   8.469  14.110   8.682 1.00 . A A .  6 GLU HB2  1 1 
        8  4171 1 1  6 GLU HB3  H   7.980  13.108  10.041 1.00 . A A .  6 GLU HB3  1 1 
        8  4172 1 1  6 GLU HG2  H   7.861  11.138   8.767 1.00 . A A .  6 GLU HG2  1 1 
        8  4173 1 1  6 GLU HG3  H   7.797  11.976   7.229 1.00 . A A .  6 GLU HG3  1 1 
        8  4174 1 1  6 GLU N    N   5.440  12.608   8.967 1.00 . A A .  6 GLU N    1 1 
        8  4175 1 1  6 GLU O    O   6.727  14.035   6.395 1.00 . A A .  6 GLU O    1 1 
        8  4176 1 1  6 GLU OE1  O  10.338  12.599   7.209 1.00 . A A .  6 GLU OE1  1 1 
        8  4177 1 1  6 GLU OE2  O  10.383  11.200   8.923 1.00 . A A .  6 GLU OE2  1 1 
        8  4178 1 1  7 TYR C    C   5.218  17.553   6.269 1.00 . A A .  7 TYR C    1 1 
        8  4179 1 1  7 TYR CA   C   4.810  16.068   6.147 1.00 . A A .  7 TYR CA   1 1 
        8  4180 1 1  7 TYR CB   C   3.319  15.821   5.840 1.00 . A A .  7 TYR CB   1 1 
        8  4181 1 1  7 TYR CD1  C   2.145  15.643   8.088 1.00 . A A .  7 TYR CD1  1 1 
        8  4182 1 1  7 TYR CD2  C   1.677  17.566   6.667 1.00 . A A .  7 TYR CD2  1 1 
        8  4183 1 1  7 TYR CE1  C   1.326  16.180   9.097 1.00 . A A .  7 TYR CE1  1 1 
        8  4184 1 1  7 TYR CE2  C   0.861  18.112   7.672 1.00 . A A .  7 TYR CE2  1 1 
        8  4185 1 1  7 TYR CG   C   2.341  16.343   6.881 1.00 . A A .  7 TYR CG   1 1 
        8  4186 1 1  7 TYR CZ   C   0.681  17.420   8.887 1.00 . A A .  7 TYR CZ   1 1 
        8  4187 1 1  7 TYR H    H   4.683  15.565   8.207 1.00 . A A .  7 TYR H    1 1 
        8  4188 1 1  7 TYR HA   H   5.350  15.650   5.298 1.00 . A A .  7 TYR HA   1 1 
        8  4189 1 1  7 TYR HB2  H   3.087  16.275   4.875 1.00 . A A .  7 TYR HB2  1 1 
        8  4190 1 1  7 TYR HB3  H   3.163  14.746   5.729 1.00 . A A .  7 TYR HB3  1 1 
        8  4191 1 1  7 TYR HD1  H   2.640  14.698   8.243 1.00 . A A .  7 TYR HD1  1 1 
        8  4192 1 1  7 TYR HD2  H   1.847  18.112   5.748 1.00 . A A .  7 TYR HD2  1 1 
        8  4193 1 1  7 TYR HE1  H   1.213  15.649  10.032 1.00 . A A .  7 TYR HE1  1 1 
        8  4194 1 1  7 TYR HE2  H   0.380  19.067   7.528 1.00 . A A .  7 TYR HE2  1 1 
        8  4195 1 1  7 TYR HH   H  -0.518  17.263  10.392 1.00 . A A .  7 TYR HH   1 1 
        8  4196 1 1  7 TYR N    N   5.192  15.347   7.360 1.00 . A A .  7 TYR N    1 1 
        8  4197 1 1  7 TYR O    O   4.431  18.388   6.709 1.00 . A A .  7 TYR O    1 1 
        8  4198 1 1  7 TYR OH   O  -0.139  17.945   9.836 1.00 . A A .  7 TYR OH   1 1 
        8  4199 1 1  8 PRO C    C   6.245  20.149   4.735 1.00 . A A .  8 PRO C    1 1 
        8  4200 1 1  8 PRO CA   C   6.872  19.336   5.890 1.00 . A A .  8 PRO CA   1 1 
        8  4201 1 1  8 PRO CB   C   8.401  19.303   5.838 1.00 . A A .  8 PRO CB   1 1 
        8  4202 1 1  8 PRO CD   C   7.521  17.070   5.400 1.00 . A A .  8 PRO CD   1 1 
        8  4203 1 1  8 PRO CG   C   8.761  17.946   5.227 1.00 . A A .  8 PRO CG   1 1 
        8  4204 1 1  8 PRO HA   H   6.568  19.806   6.826 1.00 . A A .  8 PRO HA   1 1 
        8  4205 1 1  8 PRO HB2  H   8.810  20.124   5.248 1.00 . A A .  8 PRO HB2  1 1 
        8  4206 1 1  8 PRO HB3  H   8.790  19.351   6.856 1.00 . A A .  8 PRO HB3  1 1 
        8  4207 1 1  8 PRO HD2  H   7.242  16.635   4.438 1.00 . A A .  8 PRO HD2  1 1 
        8  4208 1 1  8 PRO HD3  H   7.734  16.281   6.119 1.00 . A A .  8 PRO HD3  1 1 
        8  4209 1 1  8 PRO HG2  H   8.989  18.059   4.167 1.00 . A A .  8 PRO HG2  1 1 
        8  4210 1 1  8 PRO HG3  H   9.612  17.506   5.750 1.00 . A A .  8 PRO HG3  1 1 
        8  4211 1 1  8 PRO N    N   6.457  17.932   5.895 1.00 . A A .  8 PRO N    1 1 
        8  4212 1 1  8 PRO O    O   6.462  21.357   4.640 1.00 . A A .  8 PRO O    1 1 
        8  4213 1 1  9 GLY C    C   3.811  19.074   2.093 1.00 . A A .  9 GLY C    1 1 
        8  4214 1 1  9 GLY CA   C   4.707  20.107   2.779 1.00 . A A .  9 GLY CA   1 1 
        8  4215 1 1  9 GLY H    H   5.314  18.513   4.025 1.00 . A A .  9 GLY H    1 1 
        8  4216 1 1  9 GLY HA2  H   4.079  20.904   3.177 1.00 . A A .  9 GLY HA2  1 1 
        8  4217 1 1  9 GLY HA3  H   5.404  20.530   2.058 1.00 . A A .  9 GLY HA3  1 1 
        8  4218 1 1  9 GLY N    N   5.458  19.499   3.869 1.00 . A A .  9 GLY N    1 1 
        8  4219 1 1  9 GLY O    O   2.844  18.605   2.690 1.00 . A A .  9 GLY O    1 1 
        8  4220 1 1 10 ASP C    C   4.215  16.713  -0.610 1.00 . A A . 10 ASP C    1 1 
        8  4221 1 1 10 ASP CA   C   3.366  17.867  -0.050 1.00 . A A . 10 ASP CA   1 1 
        8  4222 1 1 10 ASP CB   C   2.712  18.722  -1.158 1.00 . A A . 10 ASP CB   1 1 
        8  4223 1 1 10 ASP CG   C   3.531  19.915  -1.699 1.00 . A A . 10 ASP CG   1 1 
        8  4224 1 1 10 ASP H    H   4.912  19.183   0.371 1.00 . A A . 10 ASP H    1 1 
        8  4225 1 1 10 ASP HA   H   2.554  17.406   0.515 1.00 . A A . 10 ASP HA   1 1 
        8  4226 1 1 10 ASP HB2  H   2.423  18.068  -1.983 1.00 . A A . 10 ASP HB2  1 1 
        8  4227 1 1 10 ASP HB3  H   1.790  19.128  -0.741 1.00 . A A . 10 ASP HB3  1 1 
        8  4228 1 1 10 ASP N    N   4.144  18.717   0.850 1.00 . A A . 10 ASP N    1 1 
        8  4229 1 1 10 ASP O    O   4.732  16.770  -1.725 1.00 . A A . 10 ASP O    1 1 
        8  4230 1 1 10 ASP OD1  O   4.776  19.952  -1.524 1.00 . A A . 10 ASP OD1  1 1 
        8  4231 1 1 10 ASP OD2  O   2.865  20.846  -2.216 1.00 . A A . 10 ASP OD2  1 1 
        8  4232 1 1 11 ASN C    C   4.946  13.326   0.840 1.00 . A A . 11 ASN C    1 1 
        8  4233 1 1 11 ASN CA   C   5.200  14.490  -0.133 1.00 . A A . 11 ASN CA   1 1 
        8  4234 1 1 11 ASN CB   C   6.690  14.899  -0.172 1.00 . A A . 11 ASN CB   1 1 
        8  4235 1 1 11 ASN CG   C   7.215  15.500   1.133 1.00 . A A . 11 ASN CG   1 1 
        8  4236 1 1 11 ASN H    H   3.896  15.669   1.082 1.00 . A A . 11 ASN H    1 1 
        8  4237 1 1 11 ASN HA   H   4.930  14.143  -1.134 1.00 . A A . 11 ASN HA   1 1 
        8  4238 1 1 11 ASN HB2  H   7.277  14.017  -0.429 1.00 . A A . 11 ASN HB2  1 1 
        8  4239 1 1 11 ASN HB3  H   6.848  15.627  -0.965 1.00 . A A . 11 ASN HB3  1 1 
        8  4240 1 1 11 ASN HD21 H   8.471  13.947   1.459 1.00 . A A . 11 ASN HD21 1 1 
        8  4241 1 1 11 ASN HD22 H   8.450  15.258   2.632 1.00 . A A . 11 ASN HD22 1 1 
        8  4242 1 1 11 ASN N    N   4.357  15.644   0.185 1.00 . A A . 11 ASN N    1 1 
        8  4243 1 1 11 ASN ND2  N   8.190  14.864   1.747 1.00 . A A . 11 ASN ND2  1 1 
        8  4244 1 1 11 ASN O    O   5.727  13.072   1.757 1.00 . A A . 11 ASN O    1 1 
        8  4245 1 1 11 ASN OD1  O   6.785  16.541   1.610 1.00 . A A . 11 ASN OD1  1 1 
        8  4246 1 1 12 ALA C    C   4.316  10.190   0.631 1.00 . A A . 12 ALA C    1 1 
        8  4247 1 1 12 ALA CA   C   3.607  11.341   1.356 1.00 . A A . 12 ALA CA   1 1 
        8  4248 1 1 12 ALA CB   C   2.096  11.152   1.542 1.00 . A A . 12 ALA CB   1 1 
        8  4249 1 1 12 ALA H    H   3.302  12.758  -0.194 1.00 . A A . 12 ALA H    1 1 
        8  4250 1 1 12 ALA HA   H   4.044  11.408   2.354 1.00 . A A . 12 ALA HA   1 1 
        8  4251 1 1 12 ALA HB1  H   1.785  11.670   2.451 1.00 . A A . 12 ALA HB1  1 1 
        8  4252 1 1 12 ALA HB2  H   1.549  11.561   0.692 1.00 . A A . 12 ALA HB2  1 1 
        8  4253 1 1 12 ALA HB3  H   1.858  10.094   1.647 1.00 . A A . 12 ALA HB3  1 1 
        8  4254 1 1 12 ALA N    N   3.865  12.575   0.622 1.00 . A A . 12 ALA N    1 1 
        8  4255 1 1 12 ALA O    O   3.716   9.462  -0.161 1.00 . A A . 12 ALA O    1 1 
        8  4256 1 1 13 THR C    C   5.835   7.606   0.682 1.00 . A A . 13 THR C    1 1 
        8  4257 1 1 13 THR CA   C   6.481   8.979   0.414 1.00 . A A . 13 THR CA   1 1 
        8  4258 1 1 13 THR CB   C   7.872   9.058   1.082 1.00 . A A . 13 THR CB   1 1 
        8  4259 1 1 13 THR CG2  C   8.639  10.317   0.664 1.00 . A A . 13 THR CG2  1 1 
        8  4260 1 1 13 THR H    H   6.045  10.730   1.536 1.00 . A A . 13 THR H    1 1 
        8  4261 1 1 13 THR HA   H   6.606   9.106  -0.659 1.00 . A A . 13 THR HA   1 1 
        8  4262 1 1 13 THR HB   H   8.457   8.182   0.802 1.00 . A A . 13 THR HB   1 1 
        8  4263 1 1 13 THR HG1  H   8.413   8.583   2.928 1.00 . A A . 13 THR HG1  1 1 
        8  4264 1 1 13 THR HG21 H   8.631  10.419  -0.423 1.00 . A A . 13 THR HG21 1 1 
        8  4265 1 1 13 THR HG22 H   8.185  11.200   1.113 1.00 . A A . 13 THR HG22 1 1 
        8  4266 1 1 13 THR HG23 H   9.672  10.242   1.003 1.00 . A A . 13 THR HG23 1 1 
        8  4267 1 1 13 THR N    N   5.624  10.071   0.890 1.00 . A A . 13 THR N    1 1 
        8  4268 1 1 13 THR O    O   5.060   7.458   1.635 1.00 . A A . 13 THR O    1 1 
        8  4269 1 1 13 THR OG1  O   7.715   9.086   2.483 1.00 . A A . 13 THR OG1  1 1 
        8  4270 1 1 14 PRO C    C   6.215   4.480   1.244 1.00 . A A . 14 PRO C    1 1 
        8  4271 1 1 14 PRO CA   C   5.583   5.224   0.046 1.00 . A A . 14 PRO CA   1 1 
        8  4272 1 1 14 PRO CB   C   5.763   4.536  -1.315 1.00 . A A . 14 PRO CB   1 1 
        8  4273 1 1 14 PRO CD   C   7.041   6.607  -1.270 1.00 . A A . 14 PRO CD   1 1 
        8  4274 1 1 14 PRO CG   C   6.949   5.248  -1.966 1.00 . A A . 14 PRO CG   1 1 
        8  4275 1 1 14 PRO HA   H   4.513   5.306   0.240 1.00 . A A . 14 PRO HA   1 1 
        8  4276 1 1 14 PRO HB2  H   5.937   3.462  -1.235 1.00 . A A . 14 PRO HB2  1 1 
        8  4277 1 1 14 PRO HB3  H   4.870   4.708  -1.917 1.00 . A A . 14 PRO HB3  1 1 
        8  4278 1 1 14 PRO HD2  H   8.067   6.775  -0.942 1.00 . A A . 14 PRO HD2  1 1 
        8  4279 1 1 14 PRO HD3  H   6.738   7.392  -1.963 1.00 . A A . 14 PRO HD3  1 1 
        8  4280 1 1 14 PRO HG2  H   7.864   4.682  -1.797 1.00 . A A . 14 PRO HG2  1 1 
        8  4281 1 1 14 PRO HG3  H   6.777   5.376  -3.036 1.00 . A A . 14 PRO HG3  1 1 
        8  4282 1 1 14 PRO N    N   6.143   6.565  -0.123 1.00 . A A . 14 PRO N    1 1 
        8  4283 1 1 14 PRO O    O   6.707   3.362   1.126 1.00 . A A . 14 PRO O    1 1 
        8  4284 1 1 15 GLU C    C   5.495   3.994   4.543 1.00 . A A . 15 GLU C    1 1 
        8  4285 1 1 15 GLU CA   C   6.647   4.574   3.704 1.00 . A A . 15 GLU CA   1 1 
        8  4286 1 1 15 GLU CB   C   7.417   5.672   4.458 1.00 . A A . 15 GLU CB   1 1 
        8  4287 1 1 15 GLU CD   C   6.545   6.892   6.516 1.00 . A A . 15 GLU CD   1 1 
        8  4288 1 1 15 GLU CG   C   6.551   6.835   4.984 1.00 . A A . 15 GLU CG   1 1 
        8  4289 1 1 15 GLU H    H   5.808   6.058   2.414 1.00 . A A . 15 GLU H    1 1 
        8  4290 1 1 15 GLU HA   H   7.343   3.757   3.511 1.00 . A A . 15 GLU HA   1 1 
        8  4291 1 1 15 GLU HB2  H   7.949   5.207   5.288 1.00 . A A . 15 GLU HB2  1 1 
        8  4292 1 1 15 GLU HB3  H   8.171   6.083   3.785 1.00 . A A . 15 GLU HB3  1 1 
        8  4293 1 1 15 GLU HG2  H   6.950   7.774   4.603 1.00 . A A . 15 GLU HG2  1 1 
        8  4294 1 1 15 GLU HG3  H   5.530   6.756   4.606 1.00 . A A . 15 GLU HG3  1 1 
        8  4295 1 1 15 GLU N    N   6.188   5.112   2.420 1.00 . A A . 15 GLU N    1 1 
        8  4296 1 1 15 GLU O    O   5.727   3.153   5.409 1.00 . A A . 15 GLU O    1 1 
        8  4297 1 1 15 GLU OE1  O   7.588   7.291   7.083 1.00 . A A . 15 GLU OE1  1 1 
        8  4298 1 1 15 GLU OE2  O   5.497   6.525   7.096 1.00 . A A . 15 GLU OE2  1 1 
        8  4299 1 1 16 GLN C    C   2.021   3.385   3.913 1.00 . A A . 16 GLN C    1 1 
        8  4300 1 1 16 GLN CA   C   3.027   3.975   4.902 1.00 . A A . 16 GLN CA   1 1 
        8  4301 1 1 16 GLN CB   C   2.411   5.168   5.654 1.00 . A A . 16 GLN CB   1 1 
        8  4302 1 1 16 GLN CD   C   2.351   4.163   7.974 1.00 . A A . 16 GLN CD   1 1 
        8  4303 1 1 16 GLN CG   C   1.519   4.692   6.809 1.00 . A A . 16 GLN CG   1 1 
        8  4304 1 1 16 GLN H    H   4.209   5.098   3.506 1.00 . A A . 16 GLN H    1 1 
        8  4305 1 1 16 GLN HA   H   3.281   3.194   5.621 1.00 . A A . 16 GLN HA   1 1 
        8  4306 1 1 16 GLN HB2  H   3.198   5.807   6.055 1.00 . A A . 16 GLN HB2  1 1 
        8  4307 1 1 16 GLN HB3  H   1.817   5.770   4.964 1.00 . A A . 16 GLN HB3  1 1 
        8  4308 1 1 16 GLN HE21 H   2.750   6.026   8.672 1.00 . A A . 16 GLN HE21 1 1 
        8  4309 1 1 16 GLN HE22 H   3.502   4.669   9.487 1.00 . A A . 16 GLN HE22 1 1 
        8  4310 1 1 16 GLN HG2  H   0.915   5.530   7.158 1.00 . A A . 16 GLN HG2  1 1 
        8  4311 1 1 16 GLN HG3  H   0.842   3.910   6.460 1.00 . A A . 16 GLN HG3  1 1 
        8  4312 1 1 16 GLN N    N   4.254   4.392   4.223 1.00 . A A . 16 GLN N    1 1 
        8  4313 1 1 16 GLN NE2  N   2.830   5.036   8.837 1.00 . A A . 16 GLN NE2  1 1 
        8  4314 1 1 16 GLN O    O   1.515   2.283   4.118 1.00 . A A . 16 GLN O    1 1 
        8  4315 1 1 16 GLN OE1  O   2.585   2.971   8.115 1.00 . A A . 16 GLN OE1  1 1 
        8  4316 1 1 17 MET C    C   1.367   2.248   1.164 1.00 . A A . 17 MET C    1 1 
        8  4317 1 1 17 MET CA   C   0.889   3.588   1.738 1.00 . A A . 17 MET CA   1 1 
        8  4318 1 1 17 MET CB   C   0.738   4.635   0.619 1.00 . A A . 17 MET CB   1 1 
        8  4319 1 1 17 MET CE   C  -3.213   4.439  -0.769 1.00 . A A . 17 MET CE   1 1 
        8  4320 1 1 17 MET CG   C  -0.735   4.972   0.366 1.00 . A A . 17 MET CG   1 1 
        8  4321 1 1 17 MET H    H   2.183   4.998   2.692 1.00 . A A . 17 MET H    1 1 
        8  4322 1 1 17 MET HA   H  -0.090   3.406   2.187 1.00 . A A . 17 MET HA   1 1 
        8  4323 1 1 17 MET HB2  H   1.264   5.554   0.884 1.00 . A A . 17 MET HB2  1 1 
        8  4324 1 1 17 MET HB3  H   1.172   4.256  -0.307 1.00 . A A . 17 MET HB3  1 1 
        8  4325 1 1 17 MET HE1  H  -2.940   5.153  -1.545 1.00 . A A . 17 MET HE1  1 1 
        8  4326 1 1 17 MET HE2  H  -3.917   3.715  -1.178 1.00 . A A . 17 MET HE2  1 1 
        8  4327 1 1 17 MET HE3  H  -3.674   4.963   0.068 1.00 . A A . 17 MET HE3  1 1 
        8  4328 1 1 17 MET HG2  H  -1.173   5.362   1.287 1.00 . A A . 17 MET HG2  1 1 
        8  4329 1 1 17 MET HG3  H  -0.778   5.757  -0.389 1.00 . A A . 17 MET HG3  1 1 
        8  4330 1 1 17 MET N    N   1.768   4.084   2.797 1.00 . A A . 17 MET N    1 1 
        8  4331 1 1 17 MET O    O   0.541   1.460   0.724 1.00 . A A . 17 MET O    1 1 
        8  4332 1 1 17 MET SD   S  -1.730   3.570  -0.209 1.00 . A A . 17 MET SD   1 1 
        8  4333 1 1 18 ALA C    C   2.542  -0.543   1.568 1.00 . A A . 18 ALA C    1 1 
        8  4334 1 1 18 ALA CA   C   3.233   0.647   0.872 1.00 . A A . 18 ALA CA   1 1 
        8  4335 1 1 18 ALA CB   C   4.736   0.677   1.169 1.00 . A A . 18 ALA CB   1 1 
        8  4336 1 1 18 ALA H    H   3.290   2.621   1.660 1.00 . A A . 18 ALA H    1 1 
        8  4337 1 1 18 ALA HA   H   3.102   0.515  -0.203 1.00 . A A . 18 ALA HA   1 1 
        8  4338 1 1 18 ALA HB1  H   4.917   0.924   2.217 1.00 . A A . 18 ALA HB1  1 1 
        8  4339 1 1 18 ALA HB2  H   5.179  -0.296   0.950 1.00 . A A . 18 ALA HB2  1 1 
        8  4340 1 1 18 ALA HB3  H   5.214   1.421   0.533 1.00 . A A . 18 ALA HB3  1 1 
        8  4341 1 1 18 ALA N    N   2.669   1.942   1.249 1.00 . A A . 18 ALA N    1 1 
        8  4342 1 1 18 ALA O    O   2.443  -1.617   0.979 1.00 . A A . 18 ALA O    1 1 
        8  4343 1 1 19 GLN C    C  -0.175  -1.505   2.923 1.00 . A A . 19 GLN C    1 1 
        8  4344 1 1 19 GLN CA   C   1.234  -1.347   3.518 1.00 . A A . 19 GLN CA   1 1 
        8  4345 1 1 19 GLN CB   C   1.195  -0.966   5.014 1.00 . A A . 19 GLN CB   1 1 
        8  4346 1 1 19 GLN CD   C   1.015  -2.914   6.632 1.00 . A A . 19 GLN CD   1 1 
        8  4347 1 1 19 GLN CG   C   1.959  -1.956   5.908 1.00 . A A . 19 GLN CG   1 1 
        8  4348 1 1 19 GLN H    H   2.074   0.584   3.189 1.00 . A A . 19 GLN H    1 1 
        8  4349 1 1 19 GLN HA   H   1.728  -2.313   3.404 1.00 . A A . 19 GLN HA   1 1 
        8  4350 1 1 19 GLN HB2  H   1.645   0.015   5.157 1.00 . A A . 19 GLN HB2  1 1 
        8  4351 1 1 19 GLN HB3  H   0.162  -0.889   5.357 1.00 . A A . 19 GLN HB3  1 1 
        8  4352 1 1 19 GLN HE21 H   0.586  -1.525   8.045 1.00 . A A . 19 GLN HE21 1 1 
        8  4353 1 1 19 GLN HE22 H  -0.194  -3.097   8.204 1.00 . A A . 19 GLN HE22 1 1 
        8  4354 1 1 19 GLN HG2  H   2.691  -2.520   5.327 1.00 . A A . 19 GLN HG2  1 1 
        8  4355 1 1 19 GLN HG3  H   2.512  -1.387   6.656 1.00 . A A . 19 GLN HG3  1 1 
        8  4356 1 1 19 GLN N    N   2.016  -0.348   2.787 1.00 . A A . 19 GLN N    1 1 
        8  4357 1 1 19 GLN NE2  N   0.427  -2.463   7.724 1.00 . A A . 19 GLN NE2  1 1 
        8  4358 1 1 19 GLN O    O  -0.542  -2.591   2.484 1.00 . A A . 19 GLN O    1 1 
        8  4359 1 1 19 GLN OE1  O   0.797  -4.049   6.235 1.00 . A A . 19 GLN OE1  1 1 
        8  4360 1 1 20 TYR C    C  -2.317  -0.866   0.808 1.00 . A A . 20 TYR C    1 1 
        8  4361 1 1 20 TYR CA   C  -2.304  -0.401   2.277 1.00 . A A . 20 TYR CA   1 1 
        8  4362 1 1 20 TYR CB   C  -2.881   1.018   2.395 1.00 . A A . 20 TYR CB   1 1 
        8  4363 1 1 20 TYR CD1  C  -3.309   1.174   4.899 1.00 . A A . 20 TYR CD1  1 1 
        8  4364 1 1 20 TYR CD2  C  -5.168   1.510   3.355 1.00 . A A . 20 TYR CD2  1 1 
        8  4365 1 1 20 TYR CE1  C  -4.177   1.390   5.987 1.00 . A A . 20 TYR CE1  1 1 
        8  4366 1 1 20 TYR CE2  C  -6.040   1.721   4.440 1.00 . A A . 20 TYR CE2  1 1 
        8  4367 1 1 20 TYR CG   C  -3.803   1.236   3.580 1.00 . A A . 20 TYR CG   1 1 
        8  4368 1 1 20 TYR CZ   C  -5.543   1.658   5.761 1.00 . A A . 20 TYR CZ   1 1 
        8  4369 1 1 20 TYR H    H  -0.578   0.443   3.229 1.00 . A A . 20 TYR H    1 1 
        8  4370 1 1 20 TYR HA   H  -2.943  -1.088   2.837 1.00 . A A . 20 TYR HA   1 1 
        8  4371 1 1 20 TYR HB2  H  -2.068   1.745   2.443 1.00 . A A . 20 TYR HB2  1 1 
        8  4372 1 1 20 TYR HB3  H  -3.441   1.240   1.486 1.00 . A A . 20 TYR HB3  1 1 
        8  4373 1 1 20 TYR HD1  H  -2.268   0.953   5.083 1.00 . A A . 20 TYR HD1  1 1 
        8  4374 1 1 20 TYR HD2  H  -5.553   1.550   2.346 1.00 . A A . 20 TYR HD2  1 1 
        8  4375 1 1 20 TYR HE1  H  -3.822   1.332   7.004 1.00 . A A . 20 TYR HE1  1 1 
        8  4376 1 1 20 TYR HE2  H  -7.082   1.934   4.261 1.00 . A A . 20 TYR HE2  1 1 
        8  4377 1 1 20 TYR HH   H  -7.227   1.407   6.676 1.00 . A A . 20 TYR HH   1 1 
        8  4378 1 1 20 TYR N    N  -0.957  -0.420   2.868 1.00 . A A . 20 TYR N    1 1 
        8  4379 1 1 20 TYR O    O  -3.183  -1.637   0.398 1.00 . A A . 20 TYR O    1 1 
        8  4380 1 1 20 TYR OH   O  -6.379   1.829   6.820 1.00 . A A . 20 TYR OH   1 1 
        8  4381 1 1 21 ALA C    C  -0.902  -2.383  -1.465 1.00 . A A . 21 ALA C    1 1 
        8  4382 1 1 21 ALA CA   C  -1.142  -0.870  -1.371 1.00 . A A . 21 ALA CA   1 1 
        8  4383 1 1 21 ALA CB   C   0.026  -0.082  -1.970 1.00 . A A . 21 ALA CB   1 1 
        8  4384 1 1 21 ALA H    H  -0.663   0.225   0.396 1.00 . A A . 21 ALA H    1 1 
        8  4385 1 1 21 ALA HA   H  -2.047  -0.640  -1.935 1.00 . A A . 21 ALA HA   1 1 
        8  4386 1 1 21 ALA HB1  H   0.897  -0.143  -1.315 1.00 . A A . 21 ALA HB1  1 1 
        8  4387 1 1 21 ALA HB2  H   0.290  -0.499  -2.943 1.00 . A A . 21 ALA HB2  1 1 
        8  4388 1 1 21 ALA HB3  H  -0.261   0.962  -2.091 1.00 . A A . 21 ALA HB3  1 1 
        8  4389 1 1 21 ALA N    N  -1.334  -0.437   0.013 1.00 . A A . 21 ALA N    1 1 
        8  4390 1 1 21 ALA O    O  -1.549  -3.066  -2.265 1.00 . A A . 21 ALA O    1 1 
        8  4391 1 1 22 ALA C    C  -1.090  -5.109  -0.058 1.00 . A A . 22 ALA C    1 1 
        8  4392 1 1 22 ALA CA   C   0.184  -4.361  -0.486 1.00 . A A . 22 ALA CA   1 1 
        8  4393 1 1 22 ALA CB   C   1.341  -4.638   0.483 1.00 . A A . 22 ALA CB   1 1 
        8  4394 1 1 22 ALA H    H   0.474  -2.323   0.046 1.00 . A A . 22 ALA H    1 1 
        8  4395 1 1 22 ALA HA   H   0.467  -4.745  -1.467 1.00 . A A . 22 ALA HA   1 1 
        8  4396 1 1 22 ALA HB1  H   2.261  -4.198   0.099 1.00 . A A . 22 ALA HB1  1 1 
        8  4397 1 1 22 ALA HB2  H   1.124  -4.212   1.461 1.00 . A A . 22 ALA HB2  1 1 
        8  4398 1 1 22 ALA HB3  H   1.477  -5.714   0.593 1.00 . A A . 22 ALA HB3  1 1 
        8  4399 1 1 22 ALA N    N  -0.021  -2.922  -0.607 1.00 . A A . 22 ALA N    1 1 
        8  4400 1 1 22 ALA O    O  -1.190  -6.300  -0.342 1.00 . A A . 22 ALA O    1 1 
        8  4401 1 1 23 GLU C    C  -4.296  -5.014  -0.358 1.00 . A A . 23 GLU C    1 1 
        8  4402 1 1 23 GLU CA   C  -3.393  -4.954   0.885 1.00 . A A . 23 GLU CA   1 1 
        8  4403 1 1 23 GLU CB   C  -4.072  -4.127   1.996 1.00 . A A . 23 GLU CB   1 1 
        8  4404 1 1 23 GLU CD   C  -5.954  -4.389   3.727 1.00 . A A . 23 GLU CD   1 1 
        8  4405 1 1 23 GLU CG   C  -4.796  -5.061   2.978 1.00 . A A . 23 GLU CG   1 1 
        8  4406 1 1 23 GLU H    H  -1.888  -3.454   0.785 1.00 . A A . 23 GLU H    1 1 
        8  4407 1 1 23 GLU HA   H  -3.257  -5.969   1.254 1.00 . A A . 23 GLU HA   1 1 
        8  4408 1 1 23 GLU HB2  H  -3.329  -3.547   2.548 1.00 . A A . 23 GLU HB2  1 1 
        8  4409 1 1 23 GLU HB3  H  -4.783  -3.430   1.550 1.00 . A A . 23 GLU HB3  1 1 
        8  4410 1 1 23 GLU HG2  H  -5.198  -5.917   2.432 1.00 . A A . 23 GLU HG2  1 1 
        8  4411 1 1 23 GLU HG3  H  -4.059  -5.441   3.689 1.00 . A A . 23 GLU HG3  1 1 
        8  4412 1 1 23 GLU N    N  -2.066  -4.427   0.563 1.00 . A A . 23 GLU N    1 1 
        8  4413 1 1 23 GLU O    O  -4.881  -6.062  -0.635 1.00 . A A . 23 GLU O    1 1 
        8  4414 1 1 23 GLU OE1  O  -6.934  -4.008   3.050 1.00 . A A . 23 GLU OE1  1 1 
        8  4415 1 1 23 GLU OE2  O  -5.879  -4.325   4.977 1.00 . A A . 23 GLU OE2  1 1 
        8  4416 1 1 24 LEU C    C  -4.841  -4.996  -3.344 1.00 . A A . 24 LEU C    1 1 
        8  4417 1 1 24 LEU CA   C  -5.187  -3.870  -2.367 1.00 . A A . 24 LEU CA   1 1 
        8  4418 1 1 24 LEU CB   C  -5.040  -2.514  -3.084 1.00 . A A . 24 LEU CB   1 1 
        8  4419 1 1 24 LEU CD1  C  -6.568  -0.995  -1.775 1.00 . A A . 24 LEU CD1  1 1 
        8  4420 1 1 24 LEU CD2  C  -6.361  -0.706  -4.271 1.00 . A A . 24 LEU CD2  1 1 
        8  4421 1 1 24 LEU CG   C  -6.354  -1.712  -3.109 1.00 . A A . 24 LEU CG   1 1 
        8  4422 1 1 24 LEU H    H  -3.885  -3.091  -0.829 1.00 . A A . 24 LEU H    1 1 
        8  4423 1 1 24 LEU HA   H  -6.228  -4.014  -2.077 1.00 . A A . 24 LEU HA   1 1 
        8  4424 1 1 24 LEU HB2  H  -4.247  -1.919  -2.628 1.00 . A A . 24 LEU HB2  1 1 
        8  4425 1 1 24 LEU HB3  H  -4.742  -2.705  -4.116 1.00 . A A . 24 LEU HB3  1 1 
        8  4426 1 1 24 LEU HD11 H  -6.574  -1.719  -0.959 1.00 . A A . 24 LEU HD11 1 1 
        8  4427 1 1 24 LEU HD12 H  -5.765  -0.276  -1.605 1.00 . A A . 24 LEU HD12 1 1 
        8  4428 1 1 24 LEU HD13 H  -7.527  -0.478  -1.782 1.00 . A A . 24 LEU HD13 1 1 
        8  4429 1 1 24 LEU HD21 H  -5.372  -0.625  -4.724 1.00 . A A . 24 LEU HD21 1 1 
        8  4430 1 1 24 LEU HD22 H  -7.066  -1.042  -5.031 1.00 . A A . 24 LEU HD22 1 1 
        8  4431 1 1 24 LEU HD23 H  -6.662   0.284  -3.927 1.00 . A A . 24 LEU HD23 1 1 
        8  4432 1 1 24 LEU HG   H  -7.189  -2.397  -3.268 1.00 . A A . 24 LEU HG   1 1 
        8  4433 1 1 24 LEU N    N  -4.378  -3.925  -1.141 1.00 . A A . 24 LEU N    1 1 
        8  4434 1 1 24 LEU O    O  -5.743  -5.609  -3.911 1.00 . A A . 24 LEU O    1 1 
        8  4435 1 1 25 ARG C    C  -3.813  -7.760  -3.879 1.00 . A A . 25 ARG C    1 1 
        8  4436 1 1 25 ARG CA   C  -3.077  -6.471  -4.273 1.00 . A A . 25 ARG CA   1 1 
        8  4437 1 1 25 ARG CB   C  -1.552  -6.609  -4.101 1.00 . A A . 25 ARG CB   1 1 
        8  4438 1 1 25 ARG CD   C   0.488  -8.115  -4.508 1.00 . A A . 25 ARG CD   1 1 
        8  4439 1 1 25 ARG CG   C  -1.037  -7.970  -4.601 1.00 . A A . 25 ARG CG   1 1 
        8  4440 1 1 25 ARG CZ   C   0.737 -10.561  -3.989 1.00 . A A . 25 ARG CZ   1 1 
        8  4441 1 1 25 ARG H    H  -2.878  -4.707  -3.024 1.00 . A A . 25 ARG H    1 1 
        8  4442 1 1 25 ARG HA   H  -3.295  -6.301  -5.328 1.00 . A A . 25 ARG HA   1 1 
        8  4443 1 1 25 ARG HB2  H  -1.060  -5.806  -4.655 1.00 . A A . 25 ARG HB2  1 1 
        8  4444 1 1 25 ARG HB3  H  -1.295  -6.506  -3.046 1.00 . A A . 25 ARG HB3  1 1 
        8  4445 1 1 25 ARG HD2  H   0.898  -8.226  -5.514 1.00 . A A . 25 ARG HD2  1 1 
        8  4446 1 1 25 ARG HD3  H   0.916  -7.209  -4.075 1.00 . A A . 25 ARG HD3  1 1 
        8  4447 1 1 25 ARG HE   H   1.261  -9.057  -2.776 1.00 . A A . 25 ARG HE   1 1 
        8  4448 1 1 25 ARG HG2  H  -1.490  -8.758  -3.999 1.00 . A A . 25 ARG HG2  1 1 
        8  4449 1 1 25 ARG HG3  H  -1.348  -8.113  -5.637 1.00 . A A . 25 ARG HG3  1 1 
        8  4450 1 1 25 ARG HH11 H   0.047 -10.249  -5.832 1.00 . A A . 25 ARG HH11 1 1 
        8  4451 1 1 25 ARG HH12 H   0.197 -11.928  -5.378 1.00 . A A . 25 ARG HH12 1 1 
        8  4452 1 1 25 ARG HH21 H   1.473 -11.221  -2.241 1.00 . A A . 25 ARG HH21 1 1 
        8  4453 1 1 25 ARG HH22 H   0.961 -12.459  -3.357 1.00 . A A . 25 ARG HH22 1 1 
        8  4454 1 1 25 ARG N    N  -3.545  -5.309  -3.502 1.00 . A A . 25 ARG N    1 1 
        8  4455 1 1 25 ARG NE   N   0.873  -9.275  -3.680 1.00 . A A . 25 ARG NE   1 1 
        8  4456 1 1 25 ARG NH1  N   0.256 -10.955  -5.146 1.00 . A A . 25 ARG NH1  1 1 
        8  4457 1 1 25 ARG NH2  N   1.077 -11.488  -3.125 1.00 . A A . 25 ARG NH2  1 1 
        8  4458 1 1 25 ARG O    O  -4.166  -8.564  -4.743 1.00 . A A . 25 ARG O    1 1 
        8  4459 1 1 26 ARG C    C  -6.176  -9.038  -2.215 1.00 . A A . 26 ARG C    1 1 
        8  4460 1 1 26 ARG CA   C  -4.674  -9.153  -2.007 1.00 . A A . 26 ARG CA   1 1 
        8  4461 1 1 26 ARG CB   C  -4.356  -9.331  -0.509 1.00 . A A . 26 ARG CB   1 1 
        8  4462 1 1 26 ARG CD   C  -2.392  -9.416   1.159 1.00 . A A . 26 ARG CD   1 1 
        8  4463 1 1 26 ARG CG   C  -2.968  -8.807  -0.122 1.00 . A A . 26 ARG CG   1 1 
        8  4464 1 1 26 ARG CZ   C  -0.894 -11.237   0.303 1.00 . A A . 26 ARG CZ   1 1 
        8  4465 1 1 26 ARG H    H  -3.777  -7.205  -1.948 1.00 . A A . 26 ARG H    1 1 
        8  4466 1 1 26 ARG HA   H  -4.335 -10.036  -2.549 1.00 . A A . 26 ARG HA   1 1 
        8  4467 1 1 26 ARG HB2  H  -5.092  -8.799   0.098 1.00 . A A . 26 ARG HB2  1 1 
        8  4468 1 1 26 ARG HB3  H  -4.437 -10.391  -0.273 1.00 . A A . 26 ARG HB3  1 1 
        8  4469 1 1 26 ARG HD2  H  -2.248  -8.614   1.888 1.00 . A A . 26 ARG HD2  1 1 
        8  4470 1 1 26 ARG HD3  H  -3.095 -10.130   1.591 1.00 . A A . 26 ARG HD3  1 1 
        8  4471 1 1 26 ARG HE   H  -0.278  -9.528   1.152 1.00 . A A . 26 ARG HE   1 1 
        8  4472 1 1 26 ARG HG2  H  -2.266  -8.962  -0.943 1.00 . A A . 26 ARG HG2  1 1 
        8  4473 1 1 26 ARG HG3  H  -3.070  -7.741   0.035 1.00 . A A . 26 ARG HG3  1 1 
        8  4474 1 1 26 ARG HH11 H  -2.828 -11.612   0.059 1.00 . A A . 26 ARG HH11 1 1 
        8  4475 1 1 26 ARG HH12 H  -1.770 -12.863  -0.546 1.00 . A A . 26 ARG HH12 1 1 
        8  4476 1 1 26 ARG HH21 H   1.107 -11.179   0.499 1.00 . A A . 26 ARG HH21 1 1 
        8  4477 1 1 26 ARG HH22 H   0.464 -12.641  -0.213 1.00 . A A . 26 ARG HH22 1 1 
        8  4478 1 1 26 ARG N    N  -4.009  -7.972  -2.574 1.00 . A A . 26 ARG N    1 1 
        8  4479 1 1 26 ARG NE   N  -1.092 -10.064   0.893 1.00 . A A . 26 ARG NE   1 1 
        8  4480 1 1 26 ARG NH1  N  -1.904 -11.978  -0.092 1.00 . A A . 26 ARG NH1  1 1 
        8  4481 1 1 26 ARG NH2  N   0.325 -11.694   0.114 1.00 . A A . 26 ARG NH2  1 1 
        8  4482 1 1 26 ARG O    O  -6.804  -9.982  -2.693 1.00 . A A . 26 ARG O    1 1 
        8  4483 1 1 27 TYR C    C  -8.567  -7.785  -3.533 1.00 . A A . 27 TYR C    1 1 
        8  4484 1 1 27 TYR CA   C  -8.114  -7.496  -2.102 1.00 . A A . 27 TYR CA   1 1 
        8  4485 1 1 27 TYR CB   C  -8.339  -6.023  -1.730 1.00 . A A . 27 TYR CB   1 1 
        8  4486 1 1 27 TYR CD1  C -10.192  -6.307  -0.032 1.00 . A A . 27 TYR CD1  1 1 
        8  4487 1 1 27 TYR CD2  C -10.581  -4.851  -1.952 1.00 . A A . 27 TYR CD2  1 1 
        8  4488 1 1 27 TYR CE1  C -11.476  -6.010   0.464 1.00 . A A . 27 TYR CE1  1 1 
        8  4489 1 1 27 TYR CE2  C -11.863  -4.544  -1.456 1.00 . A A . 27 TYR CE2  1 1 
        8  4490 1 1 27 TYR CG   C  -9.742  -5.726  -1.235 1.00 . A A . 27 TYR CG   1 1 
        8  4491 1 1 27 TYR CZ   C -12.309  -5.115  -0.247 1.00 . A A . 27 TYR CZ   1 1 
        8  4492 1 1 27 TYR H    H  -6.093  -7.150  -1.511 1.00 . A A . 27 TYR H    1 1 
        8  4493 1 1 27 TYR HA   H  -8.706  -8.114  -1.430 1.00 . A A . 27 TYR HA   1 1 
        8  4494 1 1 27 TYR HB2  H  -7.648  -5.738  -0.937 1.00 . A A . 27 TYR HB2  1 1 
        8  4495 1 1 27 TYR HB3  H  -8.117  -5.397  -2.596 1.00 . A A . 27 TYR HB3  1 1 
        8  4496 1 1 27 TYR HD1  H  -9.545  -6.977   0.520 1.00 . A A . 27 TYR HD1  1 1 
        8  4497 1 1 27 TYR HD2  H -10.239  -4.393  -2.867 1.00 . A A . 27 TYR HD2  1 1 
        8  4498 1 1 27 TYR HE1  H -11.822  -6.475   1.374 1.00 . A A . 27 TYR HE1  1 1 
        8  4499 1 1 27 TYR HE2  H -12.510  -3.854  -1.977 1.00 . A A . 27 TYR HE2  1 1 
        8  4500 1 1 27 TYR HH   H -13.476  -4.512   1.171 1.00 . A A . 27 TYR HH   1 1 
        8  4501 1 1 27 TYR N    N  -6.715  -7.852  -1.909 1.00 . A A . 27 TYR N    1 1 
        8  4502 1 1 27 TYR O    O  -9.618  -8.374  -3.715 1.00 . A A . 27 TYR O    1 1 
        8  4503 1 1 27 TYR OH   O -13.525  -4.756   0.247 1.00 . A A . 27 TYR OH   1 1 
        8  4504 1 1 28 ILE C    C  -8.213  -9.254  -6.204 1.00 . A A . 28 ILE C    1 1 
        8  4505 1 1 28 ILE CA   C  -7.971  -7.761  -5.956 1.00 . A A . 28 ILE CA   1 1 
        8  4506 1 1 28 ILE CB   C  -6.790  -7.213  -6.789 1.00 . A A . 28 ILE CB   1 1 
        8  4507 1 1 28 ILE CD1  C  -5.645  -5.002  -7.396 1.00 . A A . 28 ILE CD1  1 1 
        8  4508 1 1 28 ILE CG1  C  -6.954  -5.691  -6.986 1.00 . A A . 28 ILE CG1  1 1 
        8  4509 1 1 28 ILE CG2  C  -6.671  -7.934  -8.142 1.00 . A A . 28 ILE CG2  1 1 
        8  4510 1 1 28 ILE H    H  -6.903  -6.947  -4.285 1.00 . A A . 28 ILE H    1 1 
        8  4511 1 1 28 ILE HA   H  -8.882  -7.250  -6.269 1.00 . A A . 28 ILE HA   1 1 
        8  4512 1 1 28 ILE HB   H  -5.865  -7.390  -6.243 1.00 . A A . 28 ILE HB   1 1 
        8  4513 1 1 28 ILE HD11 H  -5.220  -5.458  -8.287 1.00 . A A . 28 ILE HD11 1 1 
        8  4514 1 1 28 ILE HD12 H  -5.840  -3.950  -7.605 1.00 . A A . 28 ILE HD12 1 1 
        8  4515 1 1 28 ILE HD13 H  -4.923  -5.073  -6.583 1.00 . A A . 28 ILE HD13 1 1 
        8  4516 1 1 28 ILE HG12 H  -7.720  -5.505  -7.740 1.00 . A A . 28 ILE HG12 1 1 
        8  4517 1 1 28 ILE HG13 H  -7.287  -5.234  -6.054 1.00 . A A . 28 ILE HG13 1 1 
        8  4518 1 1 28 ILE HG21 H  -7.664  -8.125  -8.546 1.00 . A A . 28 ILE HG21 1 1 
        8  4519 1 1 28 ILE HG22 H  -6.109  -7.335  -8.850 1.00 . A A . 28 ILE HG22 1 1 
        8  4520 1 1 28 ILE HG23 H  -6.154  -8.885  -8.017 1.00 . A A . 28 ILE HG23 1 1 
        8  4521 1 1 28 ILE N    N  -7.744  -7.464  -4.538 1.00 . A A . 28 ILE N    1 1 
        8  4522 1 1 28 ILE O    O  -9.245  -9.609  -6.776 1.00 . A A . 28 ILE O    1 1 
        8  4523 1 1 29 ASN C    C  -8.699 -12.054  -5.168 1.00 . A A . 29 ASN C    1 1 
        8  4524 1 1 29 ASN CA   C  -7.437 -11.578  -5.916 1.00 . A A . 29 ASN CA   1 1 
        8  4525 1 1 29 ASN CB   C  -6.144 -12.249  -5.409 1.00 . A A . 29 ASN CB   1 1 
        8  4526 1 1 29 ASN CG   C  -5.989 -13.701  -5.853 1.00 . A A . 29 ASN CG   1 1 
        8  4527 1 1 29 ASN H    H  -6.467  -9.760  -5.313 1.00 . A A . 29 ASN H    1 1 
        8  4528 1 1 29 ASN HA   H  -7.571 -11.822  -6.971 1.00 . A A . 29 ASN HA   1 1 
        8  4529 1 1 29 ASN HB2  H  -5.288 -11.688  -5.783 1.00 . A A . 29 ASN HB2  1 1 
        8  4530 1 1 29 ASN HB3  H  -6.119 -12.217  -4.320 1.00 . A A . 29 ASN HB3  1 1 
        8  4531 1 1 29 ASN HD21 H  -4.037 -13.462  -6.408 1.00 . A A . 29 ASN HD21 1 1 
        8  4532 1 1 29 ASN HD22 H  -4.799 -15.055  -6.560 1.00 . A A . 29 ASN HD22 1 1 
        8  4533 1 1 29 ASN N    N  -7.281 -10.124  -5.790 1.00 . A A . 29 ASN N    1 1 
        8  4534 1 1 29 ASN ND2  N  -4.825 -14.079  -6.336 1.00 . A A . 29 ASN ND2  1 1 
        8  4535 1 1 29 ASN O    O  -9.452 -12.882  -5.671 1.00 . A A . 29 ASN O    1 1 
        8  4536 1 1 29 ASN OD1  O  -6.879 -14.529  -5.758 1.00 . A A . 29 ASN OD1  1 1 
        8  4537 1 1 30 MET C    C -11.476 -11.039  -3.771 1.00 . A A . 30 MET C    1 1 
        8  4538 1 1 30 MET CA   C -10.185 -11.650  -3.199 1.00 . A A . 30 MET CA   1 1 
        8  4539 1 1 30 MET CB   C  -9.900 -11.102  -1.794 1.00 . A A . 30 MET CB   1 1 
        8  4540 1 1 30 MET CE   C -10.176 -11.799   1.550 1.00 . A A . 30 MET CE   1 1 
        8  4541 1 1 30 MET CG   C  -9.138 -12.140  -0.963 1.00 . A A . 30 MET CG   1 1 
        8  4542 1 1 30 MET H    H  -8.325 -10.731  -3.694 1.00 . A A . 30 MET H    1 1 
        8  4543 1 1 30 MET HA   H -10.369 -12.722  -3.128 1.00 . A A . 30 MET HA   1 1 
        8  4544 1 1 30 MET HB2  H  -9.303 -10.197  -1.866 1.00 . A A . 30 MET HB2  1 1 
        8  4545 1 1 30 MET HB3  H -10.830 -10.841  -1.290 1.00 . A A . 30 MET HB3  1 1 
        8  4546 1 1 30 MET HE1  H -10.037 -10.796   1.144 1.00 . A A . 30 MET HE1  1 1 
        8  4547 1 1 30 MET HE2  H -11.115 -11.834   2.100 1.00 . A A . 30 MET HE2  1 1 
        8  4548 1 1 30 MET HE3  H  -9.348 -12.028   2.222 1.00 . A A . 30 MET HE3  1 1 
        8  4549 1 1 30 MET HG2  H  -8.665 -12.864  -1.626 1.00 . A A . 30 MET HG2  1 1 
        8  4550 1 1 30 MET HG3  H  -8.347 -11.637  -0.407 1.00 . A A . 30 MET HG3  1 1 
        8  4551 1 1 30 MET N    N  -8.984 -11.438  -4.015 1.00 . A A . 30 MET N    1 1 
        8  4552 1 1 30 MET O    O -12.555 -11.330  -3.257 1.00 . A A . 30 MET O    1 1 
        8  4553 1 1 30 MET SD   S -10.203 -13.022   0.209 1.00 . A A . 30 MET SD   1 1 
        8  4554 1 1 31 LEU C    C -12.669 -10.176  -6.962 1.00 . A A . 31 LEU C    1 1 
        8  4555 1 1 31 LEU CA   C -12.511  -9.626  -5.541 1.00 . A A . 31 LEU CA   1 1 
        8  4556 1 1 31 LEU CB   C -12.336  -8.089  -5.526 1.00 . A A . 31 LEU CB   1 1 
        8  4557 1 1 31 LEU CD1  C -13.585  -6.393  -4.118 1.00 . A A . 31 LEU CD1  1 1 
        8  4558 1 1 31 LEU CD2  C -14.114  -6.560  -6.574 1.00 . A A . 31 LEU CD2  1 1 
        8  4559 1 1 31 LEU CG   C -13.671  -7.339  -5.327 1.00 . A A . 31 LEU CG   1 1 
        8  4560 1 1 31 LEU H    H -10.455 -10.000  -5.164 1.00 . A A . 31 LEU H    1 1 
        8  4561 1 1 31 LEU HA   H -13.421  -9.889  -5.005 1.00 . A A . 31 LEU HA   1 1 
        8  4562 1 1 31 LEU HB2  H -11.683  -7.818  -4.706 1.00 . A A . 31 LEU HB2  1 1 
        8  4563 1 1 31 LEU HB3  H -11.826  -7.763  -6.434 1.00 . A A . 31 LEU HB3  1 1 
        8  4564 1 1 31 LEU HD11 H -13.104  -6.899  -3.279 1.00 . A A . 31 LEU HD11 1 1 
        8  4565 1 1 31 LEU HD12 H -13.004  -5.505  -4.363 1.00 . A A . 31 LEU HD12 1 1 
        8  4566 1 1 31 LEU HD13 H -14.588  -6.106  -3.806 1.00 . A A . 31 LEU HD13 1 1 
        8  4567 1 1 31 LEU HD21 H -15.192  -6.658  -6.688 1.00 . A A . 31 LEU HD21 1 1 
        8  4568 1 1 31 LEU HD22 H -13.855  -5.505  -6.492 1.00 . A A . 31 LEU HD22 1 1 
        8  4569 1 1 31 LEU HD23 H -13.644  -6.974  -7.464 1.00 . A A . 31 LEU HD23 1 1 
        8  4570 1 1 31 LEU HG   H -14.453  -8.064  -5.104 1.00 . A A . 31 LEU HG   1 1 
        8  4571 1 1 31 LEU N    N -11.385 -10.248  -4.844 1.00 . A A . 31 LEU N    1 1 
        8  4572 1 1 31 LEU O    O -13.564  -9.744  -7.685 1.00 . A A . 31 LEU O    1 1 
        8  4573 1 1 32 THR C    C -11.670 -10.686  -9.821 1.00 . A A . 32 THR C    1 1 
        8  4574 1 1 32 THR CA   C -11.754 -11.735  -8.695 1.00 . A A . 32 THR CA   1 1 
        8  4575 1 1 32 THR CB   C -12.922 -12.741  -8.816 1.00 . A A . 32 THR CB   1 1 
        8  4576 1 1 32 THR CG2  C -12.806 -13.735  -9.973 1.00 . A A . 32 THR CG2  1 1 
        8  4577 1 1 32 THR H    H -11.116 -11.436  -6.686 1.00 . A A . 32 THR H    1 1 
        8  4578 1 1 32 THR HA   H -10.835 -12.317  -8.749 1.00 . A A . 32 THR HA   1 1 
        8  4579 1 1 32 THR HB   H -13.867 -12.199  -8.889 1.00 . A A . 32 THR HB   1 1 
        8  4580 1 1 32 THR HG1  H -13.685 -14.159  -7.743 1.00 . A A . 32 THR HG1  1 1 
        8  4581 1 1 32 THR HG21 H -11.828 -14.216  -9.950 1.00 . A A . 32 THR HG21 1 1 
        8  4582 1 1 32 THR HG22 H -13.583 -14.495  -9.882 1.00 . A A . 32 THR HG22 1 1 
        8  4583 1 1 32 THR HG23 H -12.944 -13.229 -10.925 1.00 . A A . 32 THR HG23 1 1 
        8  4584 1 1 32 THR N    N -11.789 -11.106  -7.367 1.00 . A A . 32 THR N    1 1 
        8  4585 1 1 32 THR O    O -12.024 -10.952 -10.967 1.00 . A A . 32 THR O    1 1 
        8  4586 1 1 32 THR OG1  O -12.945 -13.555  -7.661 1.00 . A A . 32 THR OG1  1 1 
        8  4587 1 1 33 ARG C    C  -9.722  -7.771 -10.514 1.00 . A A . 33 ARG C    1 1 
        8  4588 1 1 33 ARG CA   C -11.148  -8.315 -10.385 1.00 . A A . 33 ARG CA   1 1 
        8  4589 1 1 33 ARG CB   C -12.143  -7.245  -9.916 1.00 . A A . 33 ARG CB   1 1 
        8  4590 1 1 33 ARG CD   C -12.283  -4.764 -10.491 1.00 . A A . 33 ARG CD   1 1 
        8  4591 1 1 33 ARG CG   C -12.336  -6.194 -11.027 1.00 . A A . 33 ARG CG   1 1 
        8  4592 1 1 33 ARG CZ   C -10.629  -3.457  -9.142 1.00 . A A . 33 ARG CZ   1 1 
        8  4593 1 1 33 ARG H    H -10.873  -9.374  -8.535 1.00 . A A . 33 ARG H    1 1 
        8  4594 1 1 33 ARG HA   H -11.488  -8.630 -11.370 1.00 . A A . 33 ARG HA   1 1 
        8  4595 1 1 33 ARG HB2  H -13.107  -7.709  -9.699 1.00 . A A . 33 ARG HB2  1 1 
        8  4596 1 1 33 ARG HB3  H -11.777  -6.788  -8.994 1.00 . A A . 33 ARG HB3  1 1 
        8  4597 1 1 33 ARG HD2  H -12.530  -4.079 -11.303 1.00 . A A . 33 ARG HD2  1 1 
        8  4598 1 1 33 ARG HD3  H -13.029  -4.665  -9.701 1.00 . A A . 33 ARG HD3  1 1 
        8  4599 1 1 33 ARG HE   H -10.199  -5.100 -10.192 1.00 . A A . 33 ARG HE   1 1 
        8  4600 1 1 33 ARG HG2  H -11.568  -6.292 -11.797 1.00 . A A . 33 ARG HG2  1 1 
        8  4601 1 1 33 ARG HG3  H -13.300  -6.363 -11.505 1.00 . A A . 33 ARG HG3  1 1 
        8  4602 1 1 33 ARG HH11 H -12.493  -2.811  -8.955 1.00 . A A . 33 ARG HH11 1 1 
        8  4603 1 1 33 ARG HH12 H -11.311  -1.909  -8.032 1.00 . A A . 33 ARG HH12 1 1 
        8  4604 1 1 33 ARG HH21 H  -8.677  -3.898  -9.114 1.00 . A A . 33 ARG HH21 1 1 
        8  4605 1 1 33 ARG HH22 H  -9.153  -2.548  -8.117 1.00 . A A . 33 ARG HH22 1 1 
        8  4606 1 1 33 ARG N    N -11.177  -9.478  -9.496 1.00 . A A . 33 ARG N    1 1 
        8  4607 1 1 33 ARG NE   N -10.941  -4.438  -9.974 1.00 . A A . 33 ARG NE   1 1 
        8  4608 1 1 33 ARG NH1  N -11.547  -2.647  -8.666 1.00 . A A . 33 ARG NH1  1 1 
        8  4609 1 1 33 ARG NH2  N  -9.387  -3.280  -8.762 1.00 . A A . 33 ARG NH2  1 1 
        8  4610 1 1 33 ARG O    O  -9.365  -6.809  -9.821 1.00 . A A . 33 ARG O    1 1 
        8  4611 1 1 34 PRO C    C  -7.487  -6.479 -12.141 1.00 . A A . 34 PRO C    1 1 
        8  4612 1 1 34 PRO CA   C  -7.536  -7.920 -11.617 1.00 . A A . 34 PRO CA   1 1 
        8  4613 1 1 34 PRO CB   C  -6.893  -8.955 -12.544 1.00 . A A . 34 PRO CB   1 1 
        8  4614 1 1 34 PRO CD   C  -9.293  -9.357 -12.393 1.00 . A A . 34 PRO CD   1 1 
        8  4615 1 1 34 PRO CG   C  -8.056  -9.677 -13.228 1.00 . A A . 34 PRO CG   1 1 
        8  4616 1 1 34 PRO HA   H  -7.004  -7.950 -10.677 1.00 . A A . 34 PRO HA   1 1 
        8  4617 1 1 34 PRO HB2  H  -6.226  -8.496 -13.275 1.00 . A A . 34 PRO HB2  1 1 
        8  4618 1 1 34 PRO HB3  H  -6.339  -9.673 -11.938 1.00 . A A . 34 PRO HB3  1 1 
        8  4619 1 1 34 PRO HD2  H -10.066  -8.948 -13.045 1.00 . A A . 34 PRO HD2  1 1 
        8  4620 1 1 34 PRO HD3  H  -9.658 -10.258 -11.901 1.00 . A A . 34 PRO HD3  1 1 
        8  4621 1 1 34 PRO HG2  H  -8.187  -9.297 -14.241 1.00 . A A . 34 PRO HG2  1 1 
        8  4622 1 1 34 PRO HG3  H  -7.881 -10.754 -13.248 1.00 . A A . 34 PRO HG3  1 1 
        8  4623 1 1 34 PRO N    N  -8.903  -8.360 -11.406 1.00 . A A . 34 PRO N    1 1 
        8  4624 1 1 34 PRO O    O  -8.479  -5.929 -12.625 1.00 . A A . 34 PRO O    1 1 
        8  4625 1 1 35 ARG C    C  -6.301  -4.505 -14.067 1.00 . A A . 35 ARG C    1 1 
        8  4626 1 1 35 ARG CA   C  -6.041  -4.519 -12.557 1.00 . A A . 35 ARG CA   1 1 
        8  4627 1 1 35 ARG CB   C  -4.613  -4.069 -12.196 1.00 . A A . 35 ARG CB   1 1 
        8  4628 1 1 35 ARG CD   C  -2.199  -4.899 -12.129 1.00 . A A . 35 ARG CD   1 1 
        8  4629 1 1 35 ARG CG   C  -3.528  -4.910 -12.892 1.00 . A A . 35 ARG CG   1 1 
        8  4630 1 1 35 ARG CZ   C  -1.426  -7.275 -12.343 1.00 . A A . 35 ARG CZ   1 1 
        8  4631 1 1 35 ARG H    H  -5.558  -6.372 -11.598 1.00 . A A . 35 ARG H    1 1 
        8  4632 1 1 35 ARG HA   H  -6.740  -3.823 -12.089 1.00 . A A . 35 ARG HA   1 1 
        8  4633 1 1 35 ARG HB2  H  -4.485  -3.023 -12.476 1.00 . A A . 35 ARG HB2  1 1 
        8  4634 1 1 35 ARG HB3  H  -4.499  -4.143 -11.113 1.00 . A A . 35 ARG HB3  1 1 
        8  4635 1 1 35 ARG HD2  H  -1.716  -3.930 -12.271 1.00 . A A . 35 ARG HD2  1 1 
        8  4636 1 1 35 ARG HD3  H  -2.385  -5.029 -11.063 1.00 . A A . 35 ARG HD3  1 1 
        8  4637 1 1 35 ARG HE   H  -0.534  -5.689 -13.180 1.00 . A A . 35 ARG HE   1 1 
        8  4638 1 1 35 ARG HG2  H  -3.872  -5.941 -12.975 1.00 . A A . 35 ARG HG2  1 1 
        8  4639 1 1 35 ARG HG3  H  -3.368  -4.530 -13.902 1.00 . A A . 35 ARG HG3  1 1 
        8  4640 1 1 35 ARG HH11 H  -2.918  -7.071 -11.050 1.00 . A A . 35 ARG HH11 1 1 
        8  4641 1 1 35 ARG HH12 H  -2.434  -8.724 -11.343 1.00 . A A . 35 ARG HH12 1 1 
        8  4642 1 1 35 ARG HH21 H   0.108  -7.845 -13.527 1.00 . A A . 35 ARG HH21 1 1 
        8  4643 1 1 35 ARG HH22 H  -0.815  -9.128 -12.799 1.00 . A A . 35 ARG HH22 1 1 
        8  4644 1 1 35 ARG N    N  -6.313  -5.853 -12.013 1.00 . A A . 35 ARG N    1 1 
        8  4645 1 1 35 ARG NE   N  -1.306  -5.975 -12.602 1.00 . A A . 35 ARG NE   1 1 
        8  4646 1 1 35 ARG NH1  N  -2.337  -7.739 -11.519 1.00 . A A . 35 ARG NH1  1 1 
        8  4647 1 1 35 ARG NH2  N  -0.632  -8.148 -12.918 1.00 . A A . 35 ARG NH2  1 1 
        8  4648 1 1 35 ARG O    O  -5.775  -5.339 -14.805 1.00 . A A . 35 ARG O    1 1 
        8  4649 1 1 36 TYR C    C  -6.341  -3.037 -16.788 1.00 . A A . 36 TYR C    1 1 
        8  4650 1 1 36 TYR CA   C  -7.536  -3.420 -15.898 1.00 . A A . 36 TYR CA   1 1 
        8  4651 1 1 36 TYR CB   C  -8.684  -2.404 -15.972 1.00 . A A . 36 TYR CB   1 1 
        8  4652 1 1 36 TYR CD1  C -10.436  -3.773 -17.165 1.00 . A A . 36 TYR CD1  1 1 
        8  4653 1 1 36 TYR CD2  C  -9.682  -1.690 -18.193 1.00 . A A . 36 TYR CD2  1 1 
        8  4654 1 1 36 TYR CE1  C -11.328  -3.986 -18.233 1.00 . A A . 36 TYR CE1  1 1 
        8  4655 1 1 36 TYR CE2  C -10.581  -1.893 -19.256 1.00 . A A . 36 TYR CE2  1 1 
        8  4656 1 1 36 TYR CG   C  -9.615  -2.628 -17.144 1.00 . A A . 36 TYR CG   1 1 
        8  4657 1 1 36 TYR CZ   C -11.404  -3.039 -19.278 1.00 . A A . 36 TYR CZ   1 1 
        8  4658 1 1 36 TYR H    H  -7.553  -2.942 -13.834 1.00 . A A . 36 TYR H    1 1 
        8  4659 1 1 36 TYR HA   H  -7.910  -4.387 -16.235 1.00 . A A . 36 TYR HA   1 1 
        8  4660 1 1 36 TYR HB2  H  -9.288  -2.479 -15.067 1.00 . A A . 36 TYR HB2  1 1 
        8  4661 1 1 36 TYR HB3  H  -8.278  -1.391 -16.000 1.00 . A A . 36 TYR HB3  1 1 
        8  4662 1 1 36 TYR HD1  H -10.389  -4.486 -16.351 1.00 . A A . 36 TYR HD1  1 1 
        8  4663 1 1 36 TYR HD2  H  -9.053  -0.811 -18.171 1.00 . A A . 36 TYR HD2  1 1 
        8  4664 1 1 36 TYR HE1  H -11.968  -4.855 -18.245 1.00 . A A . 36 TYR HE1  1 1 
        8  4665 1 1 36 TYR HE2  H -10.655  -1.180 -20.064 1.00 . A A . 36 TYR HE2  1 1 
        8  4666 1 1 36 TYR HH   H -12.052  -3.986 -20.843 1.00 . A A . 36 TYR HH   1 1 
        8  4667 1 1 36 TYR N    N  -7.136  -3.566 -14.505 1.00 . A A . 36 TYR N    1 1 
        8  4668 1 1 36 TYR O    O  -5.849  -1.917 -16.778 1.00 . A A . 36 TYR O    1 1 
        8  4669 1 1 36 TYR OH   O -12.270  -3.219 -20.310 1.00 . A A . 36 TYR OH   1 1 
        8  4670 1 1 37 NH2 HN1  H  -6.127  -4.918 -17.544 1.00 . A A . 37 NH2 HN1  1 1 
        8  4671 1 1 37 NH2 HN2  H  -5.015  -3.652 -18.095 1.00 . A A . 37 NH2 HN2  1 1 
        8  4672 1 1 37 NH2 N    N  -5.806  -3.963 -17.564 1.00 . A A . 37 NH2 N    1 1 
        9  4673 1 1  1 ALA C    C   7.537   8.033  12.140 1.00 . A A .  1 ALA C    1 1 
        9  4674 1 1  1 ALA CA   C   8.468   9.059  11.477 1.00 . A A .  1 ALA CA   1 1 
        9  4675 1 1  1 ALA CB   C   9.827   8.461  11.075 1.00 . A A .  1 ALA CB   1 1 
        9  4676 1 1  1 ALA H1   H   7.707  10.696  12.464 1.00 . A A .  1 ALA H1   1 1 
        9  4677 1 1  1 ALA H2   H   9.026  10.033  13.192 1.00 . A A .  1 ALA H2   1 1 
        9  4678 1 1  1 ALA H3   H   9.221  10.935  11.831 1.00 . A A .  1 ALA H3   1 1 
        9  4679 1 1  1 ALA HA   H   7.970   9.353  10.552 1.00 . A A .  1 ALA HA   1 1 
        9  4680 1 1  1 ALA HB1  H  10.097   8.819  10.081 1.00 . A A .  1 ALA HB1  1 1 
        9  4681 1 1  1 ALA HB2  H  10.609   8.753  11.776 1.00 . A A .  1 ALA HB2  1 1 
        9  4682 1 1  1 ALA HB3  H   9.766   7.372  11.039 1.00 . A A .  1 ALA HB3  1 1 
        9  4683 1 1  1 ALA N    N   8.614  10.277  12.302 1.00 . A A .  1 ALA N    1 1 
        9  4684 1 1  1 ALA O    O   6.480   7.784  11.573 1.00 . A A .  1 ALA O    1 1 
        9  4685 1 1  2 PRO C    C   5.750   7.097  14.575 1.00 . A A .  2 PRO C    1 1 
        9  4686 1 1  2 PRO CA   C   6.997   6.456  13.953 1.00 . A A .  2 PRO CA   1 1 
        9  4687 1 1  2 PRO CB   C   7.856   5.765  15.017 1.00 . A A .  2 PRO CB   1 1 
        9  4688 1 1  2 PRO CD   C   9.045   7.705  14.135 1.00 . A A .  2 PRO CD   1 1 
        9  4689 1 1  2 PRO CG   C   9.003   6.733  15.313 1.00 . A A .  2 PRO CG   1 1 
        9  4690 1 1  2 PRO HA   H   6.671   5.715  13.221 1.00 . A A .  2 PRO HA   1 1 
        9  4691 1 1  2 PRO HB2  H   7.284   5.548  15.921 1.00 . A A .  2 PRO HB2  1 1 
        9  4692 1 1  2 PRO HB3  H   8.259   4.838  14.607 1.00 . A A .  2 PRO HB3  1 1 
        9  4693 1 1  2 PRO HD2  H   9.018   8.726  14.519 1.00 . A A .  2 PRO HD2  1 1 
        9  4694 1 1  2 PRO HD3  H   9.959   7.540  13.567 1.00 . A A .  2 PRO HD3  1 1 
        9  4695 1 1  2 PRO HG2  H   8.804   7.281  16.235 1.00 . A A .  2 PRO HG2  1 1 
        9  4696 1 1  2 PRO HG3  H   9.948   6.194  15.395 1.00 . A A .  2 PRO HG3  1 1 
        9  4697 1 1  2 PRO N    N   7.868   7.445  13.314 1.00 . A A .  2 PRO N    1 1 
        9  4698 1 1  2 PRO O    O   4.653   6.552  14.467 1.00 . A A .  2 PRO O    1 1 
        9  4699 1 1  3 LEU C    C   4.435  10.164  14.958 1.00 . A A .  3 LEU C    1 1 
        9  4700 1 1  3 LEU CA   C   4.857   9.012  15.867 1.00 . A A .  3 LEU CA   1 1 
        9  4701 1 1  3 LEU CB   C   5.322   9.483  17.260 1.00 . A A .  3 LEU CB   1 1 
        9  4702 1 1  3 LEU CD1  C   4.647   9.251  19.699 1.00 . A A .  3 LEU CD1  1 1 
        9  4703 1 1  3 LEU CD2  C   3.430  10.888  18.248 1.00 . A A .  3 LEU CD2  1 1 
        9  4704 1 1  3 LEU CG   C   4.157   9.538  18.274 1.00 . A A .  3 LEU CG   1 1 
        9  4705 1 1  3 LEU H    H   6.847   8.649  15.253 1.00 . A A .  3 LEU H    1 1 
        9  4706 1 1  3 LEU HA   H   4.004   8.344  15.995 1.00 . A A .  3 LEU HA   1 1 
        9  4707 1 1  3 LEU HB2  H   6.065   8.771  17.615 1.00 . A A .  3 LEU HB2  1 1 
        9  4708 1 1  3 LEU HB3  H   5.812  10.456  17.195 1.00 . A A .  3 LEU HB3  1 1 
        9  4709 1 1  3 LEU HD11 H   4.912  10.175  20.211 1.00 . A A .  3 LEU HD11 1 1 
        9  4710 1 1  3 LEU HD12 H   3.849   8.757  20.253 1.00 . A A .  3 LEU HD12 1 1 
        9  4711 1 1  3 LEU HD13 H   5.512   8.589  19.694 1.00 . A A .  3 LEU HD13 1 1 
        9  4712 1 1  3 LEU HD21 H   4.132  11.701  18.434 1.00 . A A .  3 LEU HD21 1 1 
        9  4713 1 1  3 LEU HD22 H   2.954  11.045  17.280 1.00 . A A .  3 LEU HD22 1 1 
        9  4714 1 1  3 LEU HD23 H   2.656  10.902  19.016 1.00 . A A .  3 LEU HD23 1 1 
        9  4715 1 1  3 LEU HG   H   3.438   8.757  18.025 1.00 . A A .  3 LEU HG   1 1 
        9  4716 1 1  3 LEU N    N   5.922   8.255  15.223 1.00 . A A .  3 LEU N    1 1 
        9  4717 1 1  3 LEU O    O   5.181  11.132  14.806 1.00 . A A .  3 LEU O    1 1 
        9  4718 1 1  4 GLU C    C   3.409  10.985  12.058 1.00 . A A .  4 GLU C    1 1 
        9  4719 1 1  4 GLU CA   C   2.633  10.938  13.400 1.00 . A A .  4 GLU CA   1 1 
        9  4720 1 1  4 GLU CB   C   2.441  12.331  14.054 1.00 . A A .  4 GLU CB   1 1 
        9  4721 1 1  4 GLU CD   C   0.422  13.349  15.235 1.00 . A A .  4 GLU CD   1 1 
        9  4722 1 1  4 GLU CG   C   1.034  12.935  13.887 1.00 . A A .  4 GLU CG   1 1 
        9  4723 1 1  4 GLU H    H   2.756   9.157  14.544 1.00 . A A .  4 GLU H    1 1 
        9  4724 1 1  4 GLU HA   H   1.649  10.522  13.193 1.00 . A A .  4 GLU HA   1 1 
        9  4725 1 1  4 GLU HB2  H   2.641  12.256  15.124 1.00 . A A .  4 GLU HB2  1 1 
        9  4726 1 1  4 GLU HB3  H   3.179  13.022  13.647 1.00 . A A .  4 GLU HB3  1 1 
        9  4727 1 1  4 GLU HG2  H   1.108  13.806  13.231 1.00 . A A .  4 GLU HG2  1 1 
        9  4728 1 1  4 GLU HG3  H   0.366  12.219  13.405 1.00 . A A .  4 GLU HG3  1 1 
        9  4729 1 1  4 GLU N    N   3.241  10.022  14.370 1.00 . A A .  4 GLU N    1 1 
        9  4730 1 1  4 GLU O    O   4.618  10.725  12.017 1.00 . A A .  4 GLU O    1 1 
        9  4731 1 1  4 GLU OE1  O  -0.125  12.455  15.923 1.00 . A A .  4 GLU OE1  1 1 
        9  4732 1 1  4 GLU OE2  O   0.509  14.553  15.563 1.00 . A A .  4 GLU OE2  1 1 
        9  4733 1 1  5 PRO C    C   4.276  12.696   9.613 1.00 . A A .  5 PRO C    1 1 
        9  4734 1 1  5 PRO CA   C   3.424  11.421   9.649 1.00 . A A .  5 PRO CA   1 1 
        9  4735 1 1  5 PRO CB   C   2.327  11.410   8.582 1.00 . A A .  5 PRO CB   1 1 
        9  4736 1 1  5 PRO CD   C   1.328  11.610  10.799 1.00 . A A .  5 PRO CD   1 1 
        9  4737 1 1  5 PRO CG   C   1.034  11.780   9.309 1.00 . A A .  5 PRO CG   1 1 
        9  4738 1 1  5 PRO HA   H   4.076  10.560   9.496 1.00 . A A .  5 PRO HA   1 1 
        9  4739 1 1  5 PRO HB2  H   2.538  12.112   7.773 1.00 . A A .  5 PRO HB2  1 1 
        9  4740 1 1  5 PRO HB3  H   2.235  10.400   8.180 1.00 . A A .  5 PRO HB3  1 1 
        9  4741 1 1  5 PRO HD2  H   1.116  12.554  11.296 1.00 . A A .  5 PRO HD2  1 1 
        9  4742 1 1  5 PRO HD3  H   0.713  10.811  11.213 1.00 . A A .  5 PRO HD3  1 1 
        9  4743 1 1  5 PRO HG2  H   0.770  12.819   9.105 1.00 . A A .  5 PRO HG2  1 1 
        9  4744 1 1  5 PRO HG3  H   0.220  11.120   9.005 1.00 . A A .  5 PRO HG3  1 1 
        9  4745 1 1  5 PRO N    N   2.741  11.293  10.928 1.00 . A A .  5 PRO N    1 1 
        9  4746 1 1  5 PRO O    O   3.881  13.747  10.119 1.00 . A A .  5 PRO O    1 1 
        9  4747 1 1  6 GLU C    C   6.115  14.383   7.400 1.00 . A A .  6 GLU C    1 1 
        9  4748 1 1  6 GLU CA   C   6.362  13.725   8.767 1.00 . A A .  6 GLU CA   1 1 
        9  4749 1 1  6 GLU CB   C   7.823  13.282   8.975 1.00 . A A .  6 GLU CB   1 1 
        9  4750 1 1  6 GLU CD   C   9.773  11.918   8.095 1.00 . A A .  6 GLU CD   1 1 
        9  4751 1 1  6 GLU CG   C   8.244  12.005   8.221 1.00 . A A .  6 GLU CG   1 1 
        9  4752 1 1  6 GLU H    H   5.697  11.723   8.554 1.00 . A A .  6 GLU H    1 1 
        9  4753 1 1  6 GLU HA   H   6.164  14.486   9.526 1.00 . A A .  6 GLU HA   1 1 
        9  4754 1 1  6 GLU HB2  H   8.469  14.110   8.682 1.00 . A A .  6 GLU HB2  1 1 
        9  4755 1 1  6 GLU HB3  H   7.980  13.108  10.041 1.00 . A A .  6 GLU HB3  1 1 
        9  4756 1 1  6 GLU HG2  H   7.861  11.138   8.767 1.00 . A A .  6 GLU HG2  1 1 
        9  4757 1 1  6 GLU HG3  H   7.797  11.976   7.229 1.00 . A A .  6 GLU HG3  1 1 
        9  4758 1 1  6 GLU N    N   5.440  12.608   8.967 1.00 . A A .  6 GLU N    1 1 
        9  4759 1 1  6 GLU O    O   6.727  14.035   6.395 1.00 . A A .  6 GLU O    1 1 
        9  4760 1 1  6 GLU OE1  O  10.338  12.599   7.209 1.00 . A A .  6 GLU OE1  1 1 
        9  4761 1 1  6 GLU OE2  O  10.383  11.200   8.923 1.00 . A A .  6 GLU OE2  1 1 
        9  4762 1 1  7 TYR C    C   5.218  17.553   6.269 1.00 . A A .  7 TYR C    1 1 
        9  4763 1 1  7 TYR CA   C   4.810  16.068   6.147 1.00 . A A .  7 TYR CA   1 1 
        9  4764 1 1  7 TYR CB   C   3.319  15.821   5.840 1.00 . A A .  7 TYR CB   1 1 
        9  4765 1 1  7 TYR CD1  C   2.145  15.643   8.088 1.00 . A A .  7 TYR CD1  1 1 
        9  4766 1 1  7 TYR CD2  C   1.677  17.566   6.667 1.00 . A A .  7 TYR CD2  1 1 
        9  4767 1 1  7 TYR CE1  C   1.326  16.180   9.097 1.00 . A A .  7 TYR CE1  1 1 
        9  4768 1 1  7 TYR CE2  C   0.861  18.112   7.672 1.00 . A A .  7 TYR CE2  1 1 
        9  4769 1 1  7 TYR CG   C   2.341  16.343   6.881 1.00 . A A .  7 TYR CG   1 1 
        9  4770 1 1  7 TYR CZ   C   0.681  17.420   8.887 1.00 . A A .  7 TYR CZ   1 1 
        9  4771 1 1  7 TYR H    H   4.683  15.565   8.207 1.00 . A A .  7 TYR H    1 1 
        9  4772 1 1  7 TYR HA   H   5.350  15.650   5.298 1.00 . A A .  7 TYR HA   1 1 
        9  4773 1 1  7 TYR HB2  H   3.087  16.275   4.875 1.00 . A A .  7 TYR HB2  1 1 
        9  4774 1 1  7 TYR HB3  H   3.163  14.746   5.729 1.00 . A A .  7 TYR HB3  1 1 
        9  4775 1 1  7 TYR HD1  H   2.640  14.698   8.243 1.00 . A A .  7 TYR HD1  1 1 
        9  4776 1 1  7 TYR HD2  H   1.847  18.112   5.748 1.00 . A A .  7 TYR HD2  1 1 
        9  4777 1 1  7 TYR HE1  H   1.213  15.649  10.032 1.00 . A A .  7 TYR HE1  1 1 
        9  4778 1 1  7 TYR HE2  H   0.380  19.067   7.528 1.00 . A A .  7 TYR HE2  1 1 
        9  4779 1 1  7 TYR HH   H  -0.518  17.263  10.392 1.00 . A A .  7 TYR HH   1 1 
        9  4780 1 1  7 TYR N    N   5.192  15.347   7.360 1.00 . A A .  7 TYR N    1 1 
        9  4781 1 1  7 TYR O    O   4.431  18.388   6.709 1.00 . A A .  7 TYR O    1 1 
        9  4782 1 1  7 TYR OH   O  -0.139  17.945   9.836 1.00 . A A .  7 TYR OH   1 1 
        9  4783 1 1  8 PRO C    C   6.245  20.149   4.735 1.00 . A A .  8 PRO C    1 1 
        9  4784 1 1  8 PRO CA   C   6.872  19.336   5.890 1.00 . A A .  8 PRO CA   1 1 
        9  4785 1 1  8 PRO CB   C   8.401  19.303   5.838 1.00 . A A .  8 PRO CB   1 1 
        9  4786 1 1  8 PRO CD   C   7.521  17.070   5.400 1.00 . A A .  8 PRO CD   1 1 
        9  4787 1 1  8 PRO CG   C   8.761  17.946   5.227 1.00 . A A .  8 PRO CG   1 1 
        9  4788 1 1  8 PRO HA   H   6.568  19.806   6.826 1.00 . A A .  8 PRO HA   1 1 
        9  4789 1 1  8 PRO HB2  H   8.810  20.124   5.248 1.00 . A A .  8 PRO HB2  1 1 
        9  4790 1 1  8 PRO HB3  H   8.790  19.351   6.856 1.00 . A A .  8 PRO HB3  1 1 
        9  4791 1 1  8 PRO HD2  H   7.242  16.635   4.438 1.00 . A A .  8 PRO HD2  1 1 
        9  4792 1 1  8 PRO HD3  H   7.734  16.281   6.119 1.00 . A A .  8 PRO HD3  1 1 
        9  4793 1 1  8 PRO HG2  H   8.989  18.059   4.167 1.00 . A A .  8 PRO HG2  1 1 
        9  4794 1 1  8 PRO HG3  H   9.612  17.506   5.750 1.00 . A A .  8 PRO HG3  1 1 
        9  4795 1 1  8 PRO N    N   6.457  17.932   5.895 1.00 . A A .  8 PRO N    1 1 
        9  4796 1 1  8 PRO O    O   6.462  21.357   4.640 1.00 . A A .  8 PRO O    1 1 
        9  4797 1 1  9 GLY C    C   3.811  19.074   2.093 1.00 . A A .  9 GLY C    1 1 
        9  4798 1 1  9 GLY CA   C   4.707  20.107   2.779 1.00 . A A .  9 GLY CA   1 1 
        9  4799 1 1  9 GLY H    H   5.314  18.513   4.025 1.00 . A A .  9 GLY H    1 1 
        9  4800 1 1  9 GLY HA2  H   4.079  20.904   3.177 1.00 . A A .  9 GLY HA2  1 1 
        9  4801 1 1  9 GLY HA3  H   5.404  20.530   2.058 1.00 . A A .  9 GLY HA3  1 1 
        9  4802 1 1  9 GLY N    N   5.458  19.499   3.869 1.00 . A A .  9 GLY N    1 1 
        9  4803 1 1  9 GLY O    O   2.844  18.605   2.690 1.00 . A A .  9 GLY O    1 1 
        9  4804 1 1 10 ASP C    C   4.215  16.713  -0.610 1.00 . A A . 10 ASP C    1 1 
        9  4805 1 1 10 ASP CA   C   3.366  17.867  -0.050 1.00 . A A . 10 ASP CA   1 1 
        9  4806 1 1 10 ASP CB   C   2.712  18.722  -1.158 1.00 . A A . 10 ASP CB   1 1 
        9  4807 1 1 10 ASP CG   C   3.531  19.915  -1.699 1.00 . A A . 10 ASP CG   1 1 
        9  4808 1 1 10 ASP H    H   4.912  19.183   0.371 1.00 . A A . 10 ASP H    1 1 
        9  4809 1 1 10 ASP HA   H   2.554  17.406   0.515 1.00 . A A . 10 ASP HA   1 1 
        9  4810 1 1 10 ASP HB2  H   2.423  18.068  -1.983 1.00 . A A . 10 ASP HB2  1 1 
        9  4811 1 1 10 ASP HB3  H   1.790  19.128  -0.741 1.00 . A A . 10 ASP HB3  1 1 
        9  4812 1 1 10 ASP N    N   4.144  18.717   0.850 1.00 . A A . 10 ASP N    1 1 
        9  4813 1 1 10 ASP O    O   4.732  16.770  -1.725 1.00 . A A . 10 ASP O    1 1 
        9  4814 1 1 10 ASP OD1  O   4.776  19.952  -1.524 1.00 . A A . 10 ASP OD1  1 1 
        9  4815 1 1 10 ASP OD2  O   2.865  20.846  -2.216 1.00 . A A . 10 ASP OD2  1 1 
        9  4816 1 1 11 ASN C    C   4.946  13.326   0.840 1.00 . A A . 11 ASN C    1 1 
        9  4817 1 1 11 ASN CA   C   5.200  14.490  -0.133 1.00 . A A . 11 ASN CA   1 1 
        9  4818 1 1 11 ASN CB   C   6.690  14.899  -0.172 1.00 . A A . 11 ASN CB   1 1 
        9  4819 1 1 11 ASN CG   C   7.215  15.500   1.133 1.00 . A A . 11 ASN CG   1 1 
        9  4820 1 1 11 ASN H    H   3.896  15.669   1.082 1.00 . A A . 11 ASN H    1 1 
        9  4821 1 1 11 ASN HA   H   4.930  14.143  -1.134 1.00 . A A . 11 ASN HA   1 1 
        9  4822 1 1 11 ASN HB2  H   7.277  14.017  -0.429 1.00 . A A . 11 ASN HB2  1 1 
        9  4823 1 1 11 ASN HB3  H   6.848  15.627  -0.965 1.00 . A A . 11 ASN HB3  1 1 
        9  4824 1 1 11 ASN HD21 H   8.471  13.947   1.459 1.00 . A A . 11 ASN HD21 1 1 
        9  4825 1 1 11 ASN HD22 H   8.450  15.258   2.632 1.00 . A A . 11 ASN HD22 1 1 
        9  4826 1 1 11 ASN N    N   4.357  15.644   0.185 1.00 . A A . 11 ASN N    1 1 
        9  4827 1 1 11 ASN ND2  N   8.190  14.864   1.747 1.00 . A A . 11 ASN ND2  1 1 
        9  4828 1 1 11 ASN O    O   5.727  13.072   1.757 1.00 . A A . 11 ASN O    1 1 
        9  4829 1 1 11 ASN OD1  O   6.785  16.541   1.610 1.00 . A A . 11 ASN OD1  1 1 
        9  4830 1 1 12 ALA C    C   4.316  10.190   0.631 1.00 . A A . 12 ALA C    1 1 
        9  4831 1 1 12 ALA CA   C   3.607  11.341   1.356 1.00 . A A . 12 ALA CA   1 1 
        9  4832 1 1 12 ALA CB   C   2.096  11.152   1.542 1.00 . A A . 12 ALA CB   1 1 
        9  4833 1 1 12 ALA H    H   3.302  12.758  -0.194 1.00 . A A . 12 ALA H    1 1 
        9  4834 1 1 12 ALA HA   H   4.044  11.408   2.354 1.00 . A A . 12 ALA HA   1 1 
        9  4835 1 1 12 ALA HB1  H   1.785  11.670   2.451 1.00 . A A . 12 ALA HB1  1 1 
        9  4836 1 1 12 ALA HB2  H   1.549  11.561   0.692 1.00 . A A . 12 ALA HB2  1 1 
        9  4837 1 1 12 ALA HB3  H   1.858  10.094   1.647 1.00 . A A . 12 ALA HB3  1 1 
        9  4838 1 1 12 ALA N    N   3.865  12.575   0.622 1.00 . A A . 12 ALA N    1 1 
        9  4839 1 1 12 ALA O    O   3.716   9.462  -0.161 1.00 . A A . 12 ALA O    1 1 
        9  4840 1 1 13 THR C    C   5.835   7.606   0.682 1.00 . A A . 13 THR C    1 1 
        9  4841 1 1 13 THR CA   C   6.481   8.979   0.414 1.00 . A A . 13 THR CA   1 1 
        9  4842 1 1 13 THR CB   C   7.872   9.058   1.082 1.00 . A A . 13 THR CB   1 1 
        9  4843 1 1 13 THR CG2  C   8.639  10.317   0.664 1.00 . A A . 13 THR CG2  1 1 
        9  4844 1 1 13 THR H    H   6.045  10.730   1.536 1.00 . A A . 13 THR H    1 1 
        9  4845 1 1 13 THR HA   H   6.606   9.106  -0.659 1.00 . A A . 13 THR HA   1 1 
        9  4846 1 1 13 THR HB   H   8.457   8.182   0.802 1.00 . A A . 13 THR HB   1 1 
        9  4847 1 1 13 THR HG1  H   8.413   8.583   2.928 1.00 . A A . 13 THR HG1  1 1 
        9  4848 1 1 13 THR HG21 H   8.631  10.419  -0.423 1.00 . A A . 13 THR HG21 1 1 
        9  4849 1 1 13 THR HG22 H   8.185  11.200   1.113 1.00 . A A . 13 THR HG22 1 1 
        9  4850 1 1 13 THR HG23 H   9.672  10.242   1.003 1.00 . A A . 13 THR HG23 1 1 
        9  4851 1 1 13 THR N    N   5.624  10.071   0.890 1.00 . A A . 13 THR N    1 1 
        9  4852 1 1 13 THR O    O   5.060   7.458   1.635 1.00 . A A . 13 THR O    1 1 
        9  4853 1 1 13 THR OG1  O   7.715   9.086   2.483 1.00 . A A . 13 THR OG1  1 1 
        9  4854 1 1 14 PRO C    C   6.215   4.480   1.244 1.00 . A A . 14 PRO C    1 1 
        9  4855 1 1 14 PRO CA   C   5.583   5.224   0.046 1.00 . A A . 14 PRO CA   1 1 
        9  4856 1 1 14 PRO CB   C   5.763   4.536  -1.315 1.00 . A A . 14 PRO CB   1 1 
        9  4857 1 1 14 PRO CD   C   7.041   6.607  -1.270 1.00 . A A . 14 PRO CD   1 1 
        9  4858 1 1 14 PRO CG   C   6.949   5.248  -1.966 1.00 . A A . 14 PRO CG   1 1 
        9  4859 1 1 14 PRO HA   H   4.513   5.306   0.240 1.00 . A A . 14 PRO HA   1 1 
        9  4860 1 1 14 PRO HB2  H   5.937   3.462  -1.235 1.00 . A A . 14 PRO HB2  1 1 
        9  4861 1 1 14 PRO HB3  H   4.870   4.708  -1.917 1.00 . A A . 14 PRO HB3  1 1 
        9  4862 1 1 14 PRO HD2  H   8.067   6.775  -0.942 1.00 . A A . 14 PRO HD2  1 1 
        9  4863 1 1 14 PRO HD3  H   6.738   7.392  -1.963 1.00 . A A . 14 PRO HD3  1 1 
        9  4864 1 1 14 PRO HG2  H   7.864   4.682  -1.797 1.00 . A A . 14 PRO HG2  1 1 
        9  4865 1 1 14 PRO HG3  H   6.777   5.376  -3.036 1.00 . A A . 14 PRO HG3  1 1 
        9  4866 1 1 14 PRO N    N   6.143   6.565  -0.123 1.00 . A A . 14 PRO N    1 1 
        9  4867 1 1 14 PRO O    O   6.707   3.362   1.126 1.00 . A A . 14 PRO O    1 1 
        9  4868 1 1 15 GLU C    C   5.495   3.994   4.543 1.00 . A A . 15 GLU C    1 1 
        9  4869 1 1 15 GLU CA   C   6.647   4.574   3.704 1.00 . A A . 15 GLU CA   1 1 
        9  4870 1 1 15 GLU CB   C   7.417   5.672   4.458 1.00 . A A . 15 GLU CB   1 1 
        9  4871 1 1 15 GLU CD   C   6.545   6.892   6.516 1.00 . A A . 15 GLU CD   1 1 
        9  4872 1 1 15 GLU CG   C   6.551   6.835   4.984 1.00 . A A . 15 GLU CG   1 1 
        9  4873 1 1 15 GLU H    H   5.808   6.058   2.414 1.00 . A A . 15 GLU H    1 1 
        9  4874 1 1 15 GLU HA   H   7.343   3.757   3.511 1.00 . A A . 15 GLU HA   1 1 
        9  4875 1 1 15 GLU HB2  H   7.949   5.207   5.288 1.00 . A A . 15 GLU HB2  1 1 
        9  4876 1 1 15 GLU HB3  H   8.171   6.083   3.785 1.00 . A A . 15 GLU HB3  1 1 
        9  4877 1 1 15 GLU HG2  H   6.950   7.774   4.603 1.00 . A A . 15 GLU HG2  1 1 
        9  4878 1 1 15 GLU HG3  H   5.530   6.756   4.606 1.00 . A A . 15 GLU HG3  1 1 
        9  4879 1 1 15 GLU N    N   6.188   5.112   2.420 1.00 . A A . 15 GLU N    1 1 
        9  4880 1 1 15 GLU O    O   5.727   3.153   5.409 1.00 . A A . 15 GLU O    1 1 
        9  4881 1 1 15 GLU OE1  O   7.588   7.291   7.083 1.00 . A A . 15 GLU OE1  1 1 
        9  4882 1 1 15 GLU OE2  O   5.497   6.525   7.096 1.00 . A A . 15 GLU OE2  1 1 
        9  4883 1 1 16 GLN C    C   2.021   3.385   3.913 1.00 . A A . 16 GLN C    1 1 
        9  4884 1 1 16 GLN CA   C   3.027   3.975   4.902 1.00 . A A . 16 GLN CA   1 1 
        9  4885 1 1 16 GLN CB   C   2.411   5.168   5.654 1.00 . A A . 16 GLN CB   1 1 
        9  4886 1 1 16 GLN CD   C   2.351   4.163   7.974 1.00 . A A . 16 GLN CD   1 1 
        9  4887 1 1 16 GLN CG   C   1.519   4.692   6.809 1.00 . A A . 16 GLN CG   1 1 
        9  4888 1 1 16 GLN H    H   4.209   5.098   3.506 1.00 . A A . 16 GLN H    1 1 
        9  4889 1 1 16 GLN HA   H   3.281   3.194   5.621 1.00 . A A . 16 GLN HA   1 1 
        9  4890 1 1 16 GLN HB2  H   3.198   5.807   6.055 1.00 . A A . 16 GLN HB2  1 1 
        9  4891 1 1 16 GLN HB3  H   1.817   5.770   4.964 1.00 . A A . 16 GLN HB3  1 1 
        9  4892 1 1 16 GLN HE21 H   2.750   6.026   8.672 1.00 . A A . 16 GLN HE21 1 1 
        9  4893 1 1 16 GLN HE22 H   3.502   4.669   9.487 1.00 . A A . 16 GLN HE22 1 1 
        9  4894 1 1 16 GLN HG2  H   0.915   5.530   7.158 1.00 . A A . 16 GLN HG2  1 1 
        9  4895 1 1 16 GLN HG3  H   0.842   3.910   6.460 1.00 . A A . 16 GLN HG3  1 1 
        9  4896 1 1 16 GLN N    N   4.254   4.392   4.223 1.00 . A A . 16 GLN N    1 1 
        9  4897 1 1 16 GLN NE2  N   2.830   5.036   8.837 1.00 . A A . 16 GLN NE2  1 1 
        9  4898 1 1 16 GLN O    O   1.515   2.283   4.118 1.00 . A A . 16 GLN O    1 1 
        9  4899 1 1 16 GLN OE1  O   2.585   2.971   8.115 1.00 . A A . 16 GLN OE1  1 1 
        9  4900 1 1 17 MET C    C   1.367   2.248   1.164 1.00 . A A . 17 MET C    1 1 
        9  4901 1 1 17 MET CA   C   0.889   3.588   1.738 1.00 . A A . 17 MET CA   1 1 
        9  4902 1 1 17 MET CB   C   0.738   4.635   0.619 1.00 . A A . 17 MET CB   1 1 
        9  4903 1 1 17 MET CE   C  -3.213   4.439  -0.769 1.00 . A A . 17 MET CE   1 1 
        9  4904 1 1 17 MET CG   C  -0.735   4.972   0.366 1.00 . A A . 17 MET CG   1 1 
        9  4905 1 1 17 MET H    H   2.183   4.998   2.692 1.00 . A A . 17 MET H    1 1 
        9  4906 1 1 17 MET HA   H  -0.090   3.406   2.187 1.00 . A A . 17 MET HA   1 1 
        9  4907 1 1 17 MET HB2  H   1.264   5.554   0.884 1.00 . A A . 17 MET HB2  1 1 
        9  4908 1 1 17 MET HB3  H   1.172   4.256  -0.307 1.00 . A A . 17 MET HB3  1 1 
        9  4909 1 1 17 MET HE1  H  -2.940   5.153  -1.545 1.00 . A A . 17 MET HE1  1 1 
        9  4910 1 1 17 MET HE2  H  -3.917   3.715  -1.178 1.00 . A A . 17 MET HE2  1 1 
        9  4911 1 1 17 MET HE3  H  -3.674   4.963   0.068 1.00 . A A . 17 MET HE3  1 1 
        9  4912 1 1 17 MET HG2  H  -1.173   5.362   1.287 1.00 . A A . 17 MET HG2  1 1 
        9  4913 1 1 17 MET HG3  H  -0.778   5.757  -0.389 1.00 . A A . 17 MET HG3  1 1 
        9  4914 1 1 17 MET N    N   1.768   4.084   2.797 1.00 . A A . 17 MET N    1 1 
        9  4915 1 1 17 MET O    O   0.541   1.460   0.724 1.00 . A A . 17 MET O    1 1 
        9  4916 1 1 17 MET SD   S  -1.730   3.570  -0.209 1.00 . A A . 17 MET SD   1 1 
        9  4917 1 1 18 ALA C    C   2.542  -0.543   1.568 1.00 . A A . 18 ALA C    1 1 
        9  4918 1 1 18 ALA CA   C   3.233   0.647   0.872 1.00 . A A . 18 ALA CA   1 1 
        9  4919 1 1 18 ALA CB   C   4.736   0.677   1.169 1.00 . A A . 18 ALA CB   1 1 
        9  4920 1 1 18 ALA H    H   3.290   2.621   1.660 1.00 . A A . 18 ALA H    1 1 
        9  4921 1 1 18 ALA HA   H   3.102   0.515  -0.203 1.00 . A A . 18 ALA HA   1 1 
        9  4922 1 1 18 ALA HB1  H   4.917   0.924   2.217 1.00 . A A . 18 ALA HB1  1 1 
        9  4923 1 1 18 ALA HB2  H   5.179  -0.296   0.950 1.00 . A A . 18 ALA HB2  1 1 
        9  4924 1 1 18 ALA HB3  H   5.214   1.421   0.533 1.00 . A A . 18 ALA HB3  1 1 
        9  4925 1 1 18 ALA N    N   2.669   1.942   1.249 1.00 . A A . 18 ALA N    1 1 
        9  4926 1 1 18 ALA O    O   2.443  -1.617   0.979 1.00 . A A . 18 ALA O    1 1 
        9  4927 1 1 19 GLN C    C  -0.175  -1.505   2.923 1.00 . A A . 19 GLN C    1 1 
        9  4928 1 1 19 GLN CA   C   1.234  -1.347   3.518 1.00 . A A . 19 GLN CA   1 1 
        9  4929 1 1 19 GLN CB   C   1.195  -0.966   5.014 1.00 . A A . 19 GLN CB   1 1 
        9  4930 1 1 19 GLN CD   C   1.015  -2.914   6.632 1.00 . A A . 19 GLN CD   1 1 
        9  4931 1 1 19 GLN CG   C   1.959  -1.956   5.908 1.00 . A A . 19 GLN CG   1 1 
        9  4932 1 1 19 GLN H    H   2.074   0.584   3.189 1.00 . A A . 19 GLN H    1 1 
        9  4933 1 1 19 GLN HA   H   1.728  -2.313   3.404 1.00 . A A . 19 GLN HA   1 1 
        9  4934 1 1 19 GLN HB2  H   1.645   0.015   5.157 1.00 . A A . 19 GLN HB2  1 1 
        9  4935 1 1 19 GLN HB3  H   0.162  -0.889   5.357 1.00 . A A . 19 GLN HB3  1 1 
        9  4936 1 1 19 GLN HE21 H   0.586  -1.525   8.045 1.00 . A A . 19 GLN HE21 1 1 
        9  4937 1 1 19 GLN HE22 H  -0.194  -3.097   8.204 1.00 . A A . 19 GLN HE22 1 1 
        9  4938 1 1 19 GLN HG2  H   2.691  -2.520   5.327 1.00 . A A . 19 GLN HG2  1 1 
        9  4939 1 1 19 GLN HG3  H   2.512  -1.387   6.656 1.00 . A A . 19 GLN HG3  1 1 
        9  4940 1 1 19 GLN N    N   2.016  -0.348   2.787 1.00 . A A . 19 GLN N    1 1 
        9  4941 1 1 19 GLN NE2  N   0.427  -2.463   7.724 1.00 . A A . 19 GLN NE2  1 1 
        9  4942 1 1 19 GLN O    O  -0.542  -2.591   2.484 1.00 . A A . 19 GLN O    1 1 
        9  4943 1 1 19 GLN OE1  O   0.797  -4.049   6.235 1.00 . A A . 19 GLN OE1  1 1 
        9  4944 1 1 20 TYR C    C  -2.317  -0.866   0.808 1.00 . A A . 20 TYR C    1 1 
        9  4945 1 1 20 TYR CA   C  -2.304  -0.401   2.277 1.00 . A A . 20 TYR CA   1 1 
        9  4946 1 1 20 TYR CB   C  -2.881   1.018   2.395 1.00 . A A . 20 TYR CB   1 1 
        9  4947 1 1 20 TYR CD1  C  -3.309   1.174   4.899 1.00 . A A . 20 TYR CD1  1 1 
        9  4948 1 1 20 TYR CD2  C  -5.168   1.510   3.355 1.00 . A A . 20 TYR CD2  1 1 
        9  4949 1 1 20 TYR CE1  C  -4.177   1.390   5.987 1.00 . A A . 20 TYR CE1  1 1 
        9  4950 1 1 20 TYR CE2  C  -6.040   1.721   4.440 1.00 . A A . 20 TYR CE2  1 1 
        9  4951 1 1 20 TYR CG   C  -3.803   1.236   3.580 1.00 . A A . 20 TYR CG   1 1 
        9  4952 1 1 20 TYR CZ   C  -5.543   1.658   5.761 1.00 . A A . 20 TYR CZ   1 1 
        9  4953 1 1 20 TYR H    H  -0.578   0.443   3.229 1.00 . A A . 20 TYR H    1 1 
        9  4954 1 1 20 TYR HA   H  -2.943  -1.088   2.837 1.00 . A A . 20 TYR HA   1 1 
        9  4955 1 1 20 TYR HB2  H  -2.068   1.745   2.443 1.00 . A A . 20 TYR HB2  1 1 
        9  4956 1 1 20 TYR HB3  H  -3.441   1.240   1.486 1.00 . A A . 20 TYR HB3  1 1 
        9  4957 1 1 20 TYR HD1  H  -2.268   0.953   5.083 1.00 . A A . 20 TYR HD1  1 1 
        9  4958 1 1 20 TYR HD2  H  -5.553   1.550   2.346 1.00 . A A . 20 TYR HD2  1 1 
        9  4959 1 1 20 TYR HE1  H  -3.822   1.332   7.004 1.00 . A A . 20 TYR HE1  1 1 
        9  4960 1 1 20 TYR HE2  H  -7.082   1.934   4.261 1.00 . A A . 20 TYR HE2  1 1 
        9  4961 1 1 20 TYR HH   H  -7.227   1.407   6.676 1.00 . A A . 20 TYR HH   1 1 
        9  4962 1 1 20 TYR N    N  -0.957  -0.420   2.868 1.00 . A A . 20 TYR N    1 1 
        9  4963 1 1 20 TYR O    O  -3.183  -1.637   0.398 1.00 . A A . 20 TYR O    1 1 
        9  4964 1 1 20 TYR OH   O  -6.379   1.829   6.820 1.00 . A A . 20 TYR OH   1 1 
        9  4965 1 1 21 ALA C    C  -0.902  -2.383  -1.465 1.00 . A A . 21 ALA C    1 1 
        9  4966 1 1 21 ALA CA   C  -1.142  -0.870  -1.371 1.00 . A A . 21 ALA CA   1 1 
        9  4967 1 1 21 ALA CB   C   0.026  -0.082  -1.970 1.00 . A A . 21 ALA CB   1 1 
        9  4968 1 1 21 ALA H    H  -0.663   0.225   0.396 1.00 . A A . 21 ALA H    1 1 
        9  4969 1 1 21 ALA HA   H  -2.047  -0.640  -1.935 1.00 . A A . 21 ALA HA   1 1 
        9  4970 1 1 21 ALA HB1  H   0.897  -0.143  -1.315 1.00 . A A . 21 ALA HB1  1 1 
        9  4971 1 1 21 ALA HB2  H   0.290  -0.499  -2.943 1.00 . A A . 21 ALA HB2  1 1 
        9  4972 1 1 21 ALA HB3  H  -0.261   0.962  -2.091 1.00 . A A . 21 ALA HB3  1 1 
        9  4973 1 1 21 ALA N    N  -1.334  -0.437   0.013 1.00 . A A . 21 ALA N    1 1 
        9  4974 1 1 21 ALA O    O  -1.549  -3.066  -2.265 1.00 . A A . 21 ALA O    1 1 
        9  4975 1 1 22 ALA C    C  -1.090  -5.109  -0.058 1.00 . A A . 22 ALA C    1 1 
        9  4976 1 1 22 ALA CA   C   0.184  -4.361  -0.486 1.00 . A A . 22 ALA CA   1 1 
        9  4977 1 1 22 ALA CB   C   1.341  -4.638   0.483 1.00 . A A . 22 ALA CB   1 1 
        9  4978 1 1 22 ALA H    H   0.474  -2.323   0.046 1.00 . A A . 22 ALA H    1 1 
        9  4979 1 1 22 ALA HA   H   0.467  -4.745  -1.467 1.00 . A A . 22 ALA HA   1 1 
        9  4980 1 1 22 ALA HB1  H   2.261  -4.198   0.099 1.00 . A A . 22 ALA HB1  1 1 
        9  4981 1 1 22 ALA HB2  H   1.124  -4.212   1.461 1.00 . A A . 22 ALA HB2  1 1 
        9  4982 1 1 22 ALA HB3  H   1.477  -5.714   0.593 1.00 . A A . 22 ALA HB3  1 1 
        9  4983 1 1 22 ALA N    N  -0.021  -2.922  -0.607 1.00 . A A . 22 ALA N    1 1 
        9  4984 1 1 22 ALA O    O  -1.190  -6.300  -0.342 1.00 . A A . 22 ALA O    1 1 
        9  4985 1 1 23 GLU C    C  -4.296  -5.014  -0.358 1.00 . A A . 23 GLU C    1 1 
        9  4986 1 1 23 GLU CA   C  -3.393  -4.954   0.885 1.00 . A A . 23 GLU CA   1 1 
        9  4987 1 1 23 GLU CB   C  -4.072  -4.127   1.996 1.00 . A A . 23 GLU CB   1 1 
        9  4988 1 1 23 GLU CD   C  -5.954  -4.389   3.727 1.00 . A A . 23 GLU CD   1 1 
        9  4989 1 1 23 GLU CG   C  -4.796  -5.061   2.978 1.00 . A A . 23 GLU CG   1 1 
        9  4990 1 1 23 GLU H    H  -1.888  -3.454   0.785 1.00 . A A . 23 GLU H    1 1 
        9  4991 1 1 23 GLU HA   H  -3.257  -5.969   1.254 1.00 . A A . 23 GLU HA   1 1 
        9  4992 1 1 23 GLU HB2  H  -3.329  -3.547   2.548 1.00 . A A . 23 GLU HB2  1 1 
        9  4993 1 1 23 GLU HB3  H  -4.783  -3.430   1.550 1.00 . A A . 23 GLU HB3  1 1 
        9  4994 1 1 23 GLU HG2  H  -5.198  -5.917   2.432 1.00 . A A . 23 GLU HG2  1 1 
        9  4995 1 1 23 GLU HG3  H  -4.059  -5.441   3.689 1.00 . A A . 23 GLU HG3  1 1 
        9  4996 1 1 23 GLU N    N  -2.066  -4.427   0.563 1.00 . A A . 23 GLU N    1 1 
        9  4997 1 1 23 GLU O    O  -4.881  -6.062  -0.635 1.00 . A A . 23 GLU O    1 1 
        9  4998 1 1 23 GLU OE1  O  -6.934  -4.008   3.050 1.00 . A A . 23 GLU OE1  1 1 
        9  4999 1 1 23 GLU OE2  O  -5.879  -4.325   4.977 1.00 . A A . 23 GLU OE2  1 1 
        9  5000 1 1 24 LEU C    C  -4.841  -4.996  -3.344 1.00 . A A . 24 LEU C    1 1 
        9  5001 1 1 24 LEU CA   C  -5.187  -3.870  -2.367 1.00 . A A . 24 LEU CA   1 1 
        9  5002 1 1 24 LEU CB   C  -5.040  -2.514  -3.084 1.00 . A A . 24 LEU CB   1 1 
        9  5003 1 1 24 LEU CD1  C  -6.568  -0.995  -1.775 1.00 . A A . 24 LEU CD1  1 1 
        9  5004 1 1 24 LEU CD2  C  -6.361  -0.706  -4.271 1.00 . A A . 24 LEU CD2  1 1 
        9  5005 1 1 24 LEU CG   C  -6.354  -1.712  -3.109 1.00 . A A . 24 LEU CG   1 1 
        9  5006 1 1 24 LEU H    H  -3.885  -3.091  -0.829 1.00 . A A . 24 LEU H    1 1 
        9  5007 1 1 24 LEU HA   H  -6.228  -4.014  -2.077 1.00 . A A . 24 LEU HA   1 1 
        9  5008 1 1 24 LEU HB2  H  -4.247  -1.919  -2.628 1.00 . A A . 24 LEU HB2  1 1 
        9  5009 1 1 24 LEU HB3  H  -4.742  -2.705  -4.116 1.00 . A A . 24 LEU HB3  1 1 
        9  5010 1 1 24 LEU HD11 H  -6.574  -1.719  -0.959 1.00 . A A . 24 LEU HD11 1 1 
        9  5011 1 1 24 LEU HD12 H  -5.765  -0.276  -1.605 1.00 . A A . 24 LEU HD12 1 1 
        9  5012 1 1 24 LEU HD13 H  -7.527  -0.478  -1.782 1.00 . A A . 24 LEU HD13 1 1 
        9  5013 1 1 24 LEU HD21 H  -5.372  -0.625  -4.724 1.00 . A A . 24 LEU HD21 1 1 
        9  5014 1 1 24 LEU HD22 H  -7.066  -1.042  -5.031 1.00 . A A . 24 LEU HD22 1 1 
        9  5015 1 1 24 LEU HD23 H  -6.662   0.284  -3.927 1.00 . A A . 24 LEU HD23 1 1 
        9  5016 1 1 24 LEU HG   H  -7.189  -2.397  -3.268 1.00 . A A . 24 LEU HG   1 1 
        9  5017 1 1 24 LEU N    N  -4.378  -3.925  -1.141 1.00 . A A . 24 LEU N    1 1 
        9  5018 1 1 24 LEU O    O  -5.743  -5.609  -3.911 1.00 . A A . 24 LEU O    1 1 
        9  5019 1 1 25 ARG C    C  -3.813  -7.760  -3.879 1.00 . A A . 25 ARG C    1 1 
        9  5020 1 1 25 ARG CA   C  -3.077  -6.471  -4.273 1.00 . A A . 25 ARG CA   1 1 
        9  5021 1 1 25 ARG CB   C  -1.552  -6.609  -4.101 1.00 . A A . 25 ARG CB   1 1 
        9  5022 1 1 25 ARG CD   C   0.488  -8.115  -4.508 1.00 . A A . 25 ARG CD   1 1 
        9  5023 1 1 25 ARG CG   C  -1.037  -7.970  -4.601 1.00 . A A . 25 ARG CG   1 1 
        9  5024 1 1 25 ARG CZ   C   0.737 -10.561  -3.989 1.00 . A A . 25 ARG CZ   1 1 
        9  5025 1 1 25 ARG H    H  -2.878  -4.707  -3.024 1.00 . A A . 25 ARG H    1 1 
        9  5026 1 1 25 ARG HA   H  -3.295  -6.301  -5.328 1.00 . A A . 25 ARG HA   1 1 
        9  5027 1 1 25 ARG HB2  H  -1.060  -5.806  -4.655 1.00 . A A . 25 ARG HB2  1 1 
        9  5028 1 1 25 ARG HB3  H  -1.295  -6.506  -3.046 1.00 . A A . 25 ARG HB3  1 1 
        9  5029 1 1 25 ARG HD2  H   0.898  -8.226  -5.514 1.00 . A A . 25 ARG HD2  1 1 
        9  5030 1 1 25 ARG HD3  H   0.916  -7.209  -4.075 1.00 . A A . 25 ARG HD3  1 1 
        9  5031 1 1 25 ARG HE   H   1.261  -9.057  -2.776 1.00 . A A . 25 ARG HE   1 1 
        9  5032 1 1 25 ARG HG2  H  -1.490  -8.758  -3.999 1.00 . A A . 25 ARG HG2  1 1 
        9  5033 1 1 25 ARG HG3  H  -1.348  -8.113  -5.637 1.00 . A A . 25 ARG HG3  1 1 
        9  5034 1 1 25 ARG HH11 H   0.047 -10.249  -5.832 1.00 . A A . 25 ARG HH11 1 1 
        9  5035 1 1 25 ARG HH12 H   0.197 -11.928  -5.378 1.00 . A A . 25 ARG HH12 1 1 
        9  5036 1 1 25 ARG HH21 H   1.473 -11.221  -2.241 1.00 . A A . 25 ARG HH21 1 1 
        9  5037 1 1 25 ARG HH22 H   0.961 -12.459  -3.357 1.00 . A A . 25 ARG HH22 1 1 
        9  5038 1 1 25 ARG N    N  -3.545  -5.309  -3.502 1.00 . A A . 25 ARG N    1 1 
        9  5039 1 1 25 ARG NE   N   0.873  -9.275  -3.680 1.00 . A A . 25 ARG NE   1 1 
        9  5040 1 1 25 ARG NH1  N   0.256 -10.955  -5.146 1.00 . A A . 25 ARG NH1  1 1 
        9  5041 1 1 25 ARG NH2  N   1.077 -11.488  -3.125 1.00 . A A . 25 ARG NH2  1 1 
        9  5042 1 1 25 ARG O    O  -4.166  -8.564  -4.743 1.00 . A A . 25 ARG O    1 1 
        9  5043 1 1 26 ARG C    C  -6.176  -9.038  -2.215 1.00 . A A . 26 ARG C    1 1 
        9  5044 1 1 26 ARG CA   C  -4.674  -9.153  -2.007 1.00 . A A . 26 ARG CA   1 1 
        9  5045 1 1 26 ARG CB   C  -4.356  -9.331  -0.509 1.00 . A A . 26 ARG CB   1 1 
        9  5046 1 1 26 ARG CD   C  -2.392  -9.416   1.159 1.00 . A A . 26 ARG CD   1 1 
        9  5047 1 1 26 ARG CG   C  -2.968  -8.807  -0.122 1.00 . A A . 26 ARG CG   1 1 
        9  5048 1 1 26 ARG CZ   C  -0.894 -11.237   0.303 1.00 . A A . 26 ARG CZ   1 1 
        9  5049 1 1 26 ARG H    H  -3.777  -7.205  -1.948 1.00 . A A . 26 ARG H    1 1 
        9  5050 1 1 26 ARG HA   H  -4.335 -10.036  -2.549 1.00 . A A . 26 ARG HA   1 1 
        9  5051 1 1 26 ARG HB2  H  -5.092  -8.799   0.098 1.00 . A A . 26 ARG HB2  1 1 
        9  5052 1 1 26 ARG HB3  H  -4.437 -10.391  -0.273 1.00 . A A . 26 ARG HB3  1 1 
        9  5053 1 1 26 ARG HD2  H  -2.248  -8.614   1.888 1.00 . A A . 26 ARG HD2  1 1 
        9  5054 1 1 26 ARG HD3  H  -3.095 -10.130   1.591 1.00 . A A . 26 ARG HD3  1 1 
        9  5055 1 1 26 ARG HE   H  -0.278  -9.528   1.152 1.00 . A A . 26 ARG HE   1 1 
        9  5056 1 1 26 ARG HG2  H  -2.266  -8.962  -0.943 1.00 . A A . 26 ARG HG2  1 1 
        9  5057 1 1 26 ARG HG3  H  -3.070  -7.741   0.035 1.00 . A A . 26 ARG HG3  1 1 
        9  5058 1 1 26 ARG HH11 H  -2.828 -11.612   0.059 1.00 . A A . 26 ARG HH11 1 1 
        9  5059 1 1 26 ARG HH12 H  -1.770 -12.863  -0.546 1.00 . A A . 26 ARG HH12 1 1 
        9  5060 1 1 26 ARG HH21 H   1.107 -11.179   0.499 1.00 . A A . 26 ARG HH21 1 1 
        9  5061 1 1 26 ARG HH22 H   0.464 -12.641  -0.213 1.00 . A A . 26 ARG HH22 1 1 
        9  5062 1 1 26 ARG N    N  -4.009  -7.972  -2.574 1.00 . A A . 26 ARG N    1 1 
        9  5063 1 1 26 ARG NE   N  -1.092 -10.064   0.893 1.00 . A A . 26 ARG NE   1 1 
        9  5064 1 1 26 ARG NH1  N  -1.904 -11.978  -0.092 1.00 . A A . 26 ARG NH1  1 1 
        9  5065 1 1 26 ARG NH2  N   0.325 -11.694   0.114 1.00 . A A . 26 ARG NH2  1 1 
        9  5066 1 1 26 ARG O    O  -6.804  -9.982  -2.693 1.00 . A A . 26 ARG O    1 1 
        9  5067 1 1 27 TYR C    C  -8.567  -7.785  -3.533 1.00 . A A . 27 TYR C    1 1 
        9  5068 1 1 27 TYR CA   C  -8.114  -7.496  -2.102 1.00 . A A . 27 TYR CA   1 1 
        9  5069 1 1 27 TYR CB   C  -8.339  -6.023  -1.730 1.00 . A A . 27 TYR CB   1 1 
        9  5070 1 1 27 TYR CD1  C -10.192  -6.307  -0.032 1.00 . A A . 27 TYR CD1  1 1 
        9  5071 1 1 27 TYR CD2  C -10.581  -4.851  -1.952 1.00 . A A . 27 TYR CD2  1 1 
        9  5072 1 1 27 TYR CE1  C -11.476  -6.010   0.464 1.00 . A A . 27 TYR CE1  1 1 
        9  5073 1 1 27 TYR CE2  C -11.863  -4.544  -1.456 1.00 . A A . 27 TYR CE2  1 1 
        9  5074 1 1 27 TYR CG   C  -9.742  -5.726  -1.235 1.00 . A A . 27 TYR CG   1 1 
        9  5075 1 1 27 TYR CZ   C -12.309  -5.115  -0.247 1.00 . A A . 27 TYR CZ   1 1 
        9  5076 1 1 27 TYR H    H  -6.093  -7.150  -1.511 1.00 . A A . 27 TYR H    1 1 
        9  5077 1 1 27 TYR HA   H  -8.706  -8.114  -1.430 1.00 . A A . 27 TYR HA   1 1 
        9  5078 1 1 27 TYR HB2  H  -7.648  -5.738  -0.937 1.00 . A A . 27 TYR HB2  1 1 
        9  5079 1 1 27 TYR HB3  H  -8.117  -5.397  -2.596 1.00 . A A . 27 TYR HB3  1 1 
        9  5080 1 1 27 TYR HD1  H  -9.545  -6.977   0.520 1.00 . A A . 27 TYR HD1  1 1 
        9  5081 1 1 27 TYR HD2  H -10.239  -4.393  -2.867 1.00 . A A . 27 TYR HD2  1 1 
        9  5082 1 1 27 TYR HE1  H -11.822  -6.475   1.374 1.00 . A A . 27 TYR HE1  1 1 
        9  5083 1 1 27 TYR HE2  H -12.510  -3.854  -1.977 1.00 . A A . 27 TYR HE2  1 1 
        9  5084 1 1 27 TYR HH   H -13.476  -4.512   1.171 1.00 . A A . 27 TYR HH   1 1 
        9  5085 1 1 27 TYR N    N  -6.715  -7.852  -1.909 1.00 . A A . 27 TYR N    1 1 
        9  5086 1 1 27 TYR O    O  -9.618  -8.374  -3.715 1.00 . A A . 27 TYR O    1 1 
        9  5087 1 1 27 TYR OH   O -13.525  -4.756   0.247 1.00 . A A . 27 TYR OH   1 1 
        9  5088 1 1 28 ILE C    C  -8.213  -9.254  -6.204 1.00 . A A . 28 ILE C    1 1 
        9  5089 1 1 28 ILE CA   C  -7.971  -7.761  -5.956 1.00 . A A . 28 ILE CA   1 1 
        9  5090 1 1 28 ILE CB   C  -6.790  -7.213  -6.789 1.00 . A A . 28 ILE CB   1 1 
        9  5091 1 1 28 ILE CD1  C  -5.645  -5.002  -7.396 1.00 . A A . 28 ILE CD1  1 1 
        9  5092 1 1 28 ILE CG1  C  -6.954  -5.691  -6.986 1.00 . A A . 28 ILE CG1  1 1 
        9  5093 1 1 28 ILE CG2  C  -6.671  -7.934  -8.142 1.00 . A A . 28 ILE CG2  1 1 
        9  5094 1 1 28 ILE H    H  -6.903  -6.947  -4.285 1.00 . A A . 28 ILE H    1 1 
        9  5095 1 1 28 ILE HA   H  -8.882  -7.250  -6.269 1.00 . A A . 28 ILE HA   1 1 
        9  5096 1 1 28 ILE HB   H  -5.865  -7.390  -6.243 1.00 . A A . 28 ILE HB   1 1 
        9  5097 1 1 28 ILE HD11 H  -5.220  -5.458  -8.287 1.00 . A A . 28 ILE HD11 1 1 
        9  5098 1 1 28 ILE HD12 H  -5.840  -3.950  -7.605 1.00 . A A . 28 ILE HD12 1 1 
        9  5099 1 1 28 ILE HD13 H  -4.923  -5.073  -6.583 1.00 . A A . 28 ILE HD13 1 1 
        9  5100 1 1 28 ILE HG12 H  -7.720  -5.505  -7.740 1.00 . A A . 28 ILE HG12 1 1 
        9  5101 1 1 28 ILE HG13 H  -7.287  -5.234  -6.054 1.00 . A A . 28 ILE HG13 1 1 
        9  5102 1 1 28 ILE HG21 H  -7.664  -8.125  -8.546 1.00 . A A . 28 ILE HG21 1 1 
        9  5103 1 1 28 ILE HG22 H  -6.109  -7.335  -8.850 1.00 . A A . 28 ILE HG22 1 1 
        9  5104 1 1 28 ILE HG23 H  -6.154  -8.885  -8.017 1.00 . A A . 28 ILE HG23 1 1 
        9  5105 1 1 28 ILE N    N  -7.744  -7.464  -4.538 1.00 . A A . 28 ILE N    1 1 
        9  5106 1 1 28 ILE O    O  -9.245  -9.609  -6.776 1.00 . A A . 28 ILE O    1 1 
        9  5107 1 1 29 ASN C    C  -8.699 -12.054  -5.168 1.00 . A A . 29 ASN C    1 1 
        9  5108 1 1 29 ASN CA   C  -7.437 -11.578  -5.916 1.00 . A A . 29 ASN CA   1 1 
        9  5109 1 1 29 ASN CB   C  -6.144 -12.249  -5.409 1.00 . A A . 29 ASN CB   1 1 
        9  5110 1 1 29 ASN CG   C  -5.989 -13.701  -5.853 1.00 . A A . 29 ASN CG   1 1 
        9  5111 1 1 29 ASN H    H  -6.467  -9.760  -5.313 1.00 . A A . 29 ASN H    1 1 
        9  5112 1 1 29 ASN HA   H  -7.571 -11.822  -6.971 1.00 . A A . 29 ASN HA   1 1 
        9  5113 1 1 29 ASN HB2  H  -5.288 -11.688  -5.783 1.00 . A A . 29 ASN HB2  1 1 
        9  5114 1 1 29 ASN HB3  H  -6.119 -12.217  -4.320 1.00 . A A . 29 ASN HB3  1 1 
        9  5115 1 1 29 ASN HD21 H  -4.037 -13.462  -6.408 1.00 . A A . 29 ASN HD21 1 1 
        9  5116 1 1 29 ASN HD22 H  -4.799 -15.055  -6.560 1.00 . A A . 29 ASN HD22 1 1 
        9  5117 1 1 29 ASN N    N  -7.281 -10.124  -5.790 1.00 . A A . 29 ASN N    1 1 
        9  5118 1 1 29 ASN ND2  N  -4.825 -14.079  -6.336 1.00 . A A . 29 ASN ND2  1 1 
        9  5119 1 1 29 ASN O    O  -9.452 -12.882  -5.671 1.00 . A A . 29 ASN O    1 1 
        9  5120 1 1 29 ASN OD1  O  -6.879 -14.529  -5.758 1.00 . A A . 29 ASN OD1  1 1 
        9  5121 1 1 30 MET C    C -11.476 -11.039  -3.771 1.00 . A A . 30 MET C    1 1 
        9  5122 1 1 30 MET CA   C -10.185 -11.650  -3.199 1.00 . A A . 30 MET CA   1 1 
        9  5123 1 1 30 MET CB   C  -9.900 -11.102  -1.794 1.00 . A A . 30 MET CB   1 1 
        9  5124 1 1 30 MET CE   C -10.176 -11.799   1.550 1.00 . A A . 30 MET CE   1 1 
        9  5125 1 1 30 MET CG   C  -9.138 -12.140  -0.963 1.00 . A A . 30 MET CG   1 1 
        9  5126 1 1 30 MET H    H  -8.325 -10.731  -3.694 1.00 . A A . 30 MET H    1 1 
        9  5127 1 1 30 MET HA   H -10.369 -12.722  -3.128 1.00 . A A . 30 MET HA   1 1 
        9  5128 1 1 30 MET HB2  H  -9.303 -10.197  -1.866 1.00 . A A . 30 MET HB2  1 1 
        9  5129 1 1 30 MET HB3  H -10.830 -10.841  -1.290 1.00 . A A . 30 MET HB3  1 1 
        9  5130 1 1 30 MET HE1  H -10.037 -10.796   1.144 1.00 . A A . 30 MET HE1  1 1 
        9  5131 1 1 30 MET HE2  H -11.115 -11.834   2.100 1.00 . A A . 30 MET HE2  1 1 
        9  5132 1 1 30 MET HE3  H  -9.348 -12.028   2.222 1.00 . A A . 30 MET HE3  1 1 
        9  5133 1 1 30 MET HG2  H  -8.665 -12.864  -1.626 1.00 . A A . 30 MET HG2  1 1 
        9  5134 1 1 30 MET HG3  H  -8.347 -11.637  -0.407 1.00 . A A . 30 MET HG3  1 1 
        9  5135 1 1 30 MET N    N  -8.984 -11.438  -4.015 1.00 . A A . 30 MET N    1 1 
        9  5136 1 1 30 MET O    O -12.555 -11.330  -3.257 1.00 . A A . 30 MET O    1 1 
        9  5137 1 1 30 MET SD   S -10.203 -13.022   0.209 1.00 . A A . 30 MET SD   1 1 
        9  5138 1 1 31 LEU C    C -12.669 -10.176  -6.962 1.00 . A A . 31 LEU C    1 1 
        9  5139 1 1 31 LEU CA   C -12.511  -9.626  -5.541 1.00 . A A . 31 LEU CA   1 1 
        9  5140 1 1 31 LEU CB   C -12.336  -8.089  -5.526 1.00 . A A . 31 LEU CB   1 1 
        9  5141 1 1 31 LEU CD1  C -13.585  -6.393  -4.118 1.00 . A A . 31 LEU CD1  1 1 
        9  5142 1 1 31 LEU CD2  C -14.114  -6.560  -6.574 1.00 . A A . 31 LEU CD2  1 1 
        9  5143 1 1 31 LEU CG   C -13.671  -7.339  -5.327 1.00 . A A . 31 LEU CG   1 1 
        9  5144 1 1 31 LEU H    H -10.455 -10.000  -5.164 1.00 . A A . 31 LEU H    1 1 
        9  5145 1 1 31 LEU HA   H -13.421  -9.889  -5.005 1.00 . A A . 31 LEU HA   1 1 
        9  5146 1 1 31 LEU HB2  H -11.683  -7.818  -4.706 1.00 . A A . 31 LEU HB2  1 1 
        9  5147 1 1 31 LEU HB3  H -11.826  -7.763  -6.434 1.00 . A A . 31 LEU HB3  1 1 
        9  5148 1 1 31 LEU HD11 H -13.104  -6.899  -3.279 1.00 . A A . 31 LEU HD11 1 1 
        9  5149 1 1 31 LEU HD12 H -13.004  -5.505  -4.363 1.00 . A A . 31 LEU HD12 1 1 
        9  5150 1 1 31 LEU HD13 H -14.588  -6.106  -3.806 1.00 . A A . 31 LEU HD13 1 1 
        9  5151 1 1 31 LEU HD21 H -15.192  -6.658  -6.688 1.00 . A A . 31 LEU HD21 1 1 
        9  5152 1 1 31 LEU HD22 H -13.855  -5.505  -6.492 1.00 . A A . 31 LEU HD22 1 1 
        9  5153 1 1 31 LEU HD23 H -13.644  -6.974  -7.464 1.00 . A A . 31 LEU HD23 1 1 
        9  5154 1 1 31 LEU HG   H -14.453  -8.064  -5.104 1.00 . A A . 31 LEU HG   1 1 
        9  5155 1 1 31 LEU N    N -11.385 -10.248  -4.844 1.00 . A A . 31 LEU N    1 1 
        9  5156 1 1 31 LEU O    O -13.564  -9.744  -7.685 1.00 . A A . 31 LEU O    1 1 
        9  5157 1 1 32 THR C    C -11.670 -10.686  -9.821 1.00 . A A . 32 THR C    1 1 
        9  5158 1 1 32 THR CA   C -11.754 -11.735  -8.695 1.00 . A A . 32 THR CA   1 1 
        9  5159 1 1 32 THR CB   C -12.922 -12.741  -8.816 1.00 . A A . 32 THR CB   1 1 
        9  5160 1 1 32 THR CG2  C -12.806 -13.735  -9.973 1.00 . A A . 32 THR CG2  1 1 
        9  5161 1 1 32 THR H    H -11.116 -11.436  -6.686 1.00 . A A . 32 THR H    1 1 
        9  5162 1 1 32 THR HA   H -10.835 -12.317  -8.749 1.00 . A A . 32 THR HA   1 1 
        9  5163 1 1 32 THR HB   H -13.867 -12.199  -8.889 1.00 . A A . 32 THR HB   1 1 
        9  5164 1 1 32 THR HG1  H -13.685 -14.159  -7.743 1.00 . A A . 32 THR HG1  1 1 
        9  5165 1 1 32 THR HG21 H -11.828 -14.216  -9.950 1.00 . A A . 32 THR HG21 1 1 
        9  5166 1 1 32 THR HG22 H -13.583 -14.495  -9.882 1.00 . A A . 32 THR HG22 1 1 
        9  5167 1 1 32 THR HG23 H -12.944 -13.229 -10.925 1.00 . A A . 32 THR HG23 1 1 
        9  5168 1 1 32 THR N    N -11.789 -11.106  -7.367 1.00 . A A . 32 THR N    1 1 
        9  5169 1 1 32 THR O    O -12.024 -10.952 -10.967 1.00 . A A . 32 THR O    1 1 
        9  5170 1 1 32 THR OG1  O -12.945 -13.555  -7.661 1.00 . A A . 32 THR OG1  1 1 
        9  5171 1 1 33 ARG C    C  -9.722  -7.771 -10.514 1.00 . A A . 33 ARG C    1 1 
        9  5172 1 1 33 ARG CA   C -11.148  -8.315 -10.385 1.00 . A A . 33 ARG CA   1 1 
        9  5173 1 1 33 ARG CB   C -12.143  -7.245  -9.916 1.00 . A A . 33 ARG CB   1 1 
        9  5174 1 1 33 ARG CD   C -12.283  -4.764 -10.491 1.00 . A A . 33 ARG CD   1 1 
        9  5175 1 1 33 ARG CG   C -12.336  -6.194 -11.027 1.00 . A A . 33 ARG CG   1 1 
        9  5176 1 1 33 ARG CZ   C -10.629  -3.457  -9.142 1.00 . A A . 33 ARG CZ   1 1 
        9  5177 1 1 33 ARG H    H -10.873  -9.374  -8.535 1.00 . A A . 33 ARG H    1 1 
        9  5178 1 1 33 ARG HA   H -11.488  -8.630 -11.370 1.00 . A A . 33 ARG HA   1 1 
        9  5179 1 1 33 ARG HB2  H -13.107  -7.709  -9.699 1.00 . A A . 33 ARG HB2  1 1 
        9  5180 1 1 33 ARG HB3  H -11.777  -6.788  -8.994 1.00 . A A . 33 ARG HB3  1 1 
        9  5181 1 1 33 ARG HD2  H -12.530  -4.079 -11.303 1.00 . A A . 33 ARG HD2  1 1 
        9  5182 1 1 33 ARG HD3  H -13.029  -4.665  -9.701 1.00 . A A . 33 ARG HD3  1 1 
        9  5183 1 1 33 ARG HE   H -10.199  -5.100 -10.192 1.00 . A A . 33 ARG HE   1 1 
        9  5184 1 1 33 ARG HG2  H -11.568  -6.292 -11.797 1.00 . A A . 33 ARG HG2  1 1 
        9  5185 1 1 33 ARG HG3  H -13.300  -6.363 -11.505 1.00 . A A . 33 ARG HG3  1 1 
        9  5186 1 1 33 ARG HH11 H -12.493  -2.811  -8.955 1.00 . A A . 33 ARG HH11 1 1 
        9  5187 1 1 33 ARG HH12 H -11.311  -1.909  -8.032 1.00 . A A . 33 ARG HH12 1 1 
        9  5188 1 1 33 ARG HH21 H  -8.677  -3.898  -9.114 1.00 . A A . 33 ARG HH21 1 1 
        9  5189 1 1 33 ARG HH22 H  -9.153  -2.548  -8.117 1.00 . A A . 33 ARG HH22 1 1 
        9  5190 1 1 33 ARG N    N -11.177  -9.478  -9.496 1.00 . A A . 33 ARG N    1 1 
        9  5191 1 1 33 ARG NE   N -10.941  -4.438  -9.974 1.00 . A A . 33 ARG NE   1 1 
        9  5192 1 1 33 ARG NH1  N -11.547  -2.647  -8.666 1.00 . A A . 33 ARG NH1  1 1 
        9  5193 1 1 33 ARG NH2  N  -9.387  -3.280  -8.762 1.00 . A A . 33 ARG NH2  1 1 
        9  5194 1 1 33 ARG O    O  -9.365  -6.809  -9.821 1.00 . A A . 33 ARG O    1 1 
        9  5195 1 1 34 PRO C    C  -7.487  -6.479 -12.141 1.00 . A A . 34 PRO C    1 1 
        9  5196 1 1 34 PRO CA   C  -7.536  -7.920 -11.617 1.00 . A A . 34 PRO CA   1 1 
        9  5197 1 1 34 PRO CB   C  -6.893  -8.955 -12.544 1.00 . A A . 34 PRO CB   1 1 
        9  5198 1 1 34 PRO CD   C  -9.293  -9.357 -12.393 1.00 . A A . 34 PRO CD   1 1 
        9  5199 1 1 34 PRO CG   C  -8.056  -9.677 -13.228 1.00 . A A . 34 PRO CG   1 1 
        9  5200 1 1 34 PRO HA   H  -7.004  -7.950 -10.677 1.00 . A A . 34 PRO HA   1 1 
        9  5201 1 1 34 PRO HB2  H  -6.226  -8.496 -13.275 1.00 . A A . 34 PRO HB2  1 1 
        9  5202 1 1 34 PRO HB3  H  -6.339  -9.673 -11.938 1.00 . A A . 34 PRO HB3  1 1 
        9  5203 1 1 34 PRO HD2  H -10.066  -8.948 -13.045 1.00 . A A . 34 PRO HD2  1 1 
        9  5204 1 1 34 PRO HD3  H  -9.658 -10.258 -11.901 1.00 . A A . 34 PRO HD3  1 1 
        9  5205 1 1 34 PRO HG2  H  -8.187  -9.297 -14.241 1.00 . A A . 34 PRO HG2  1 1 
        9  5206 1 1 34 PRO HG3  H  -7.881 -10.754 -13.248 1.00 . A A . 34 PRO HG3  1 1 
        9  5207 1 1 34 PRO N    N  -8.903  -8.360 -11.406 1.00 . A A . 34 PRO N    1 1 
        9  5208 1 1 34 PRO O    O  -8.479  -5.929 -12.625 1.00 . A A . 34 PRO O    1 1 
        9  5209 1 1 35 ARG C    C  -6.301  -4.505 -14.067 1.00 . A A . 35 ARG C    1 1 
        9  5210 1 1 35 ARG CA   C  -6.041  -4.519 -12.557 1.00 . A A . 35 ARG CA   1 1 
        9  5211 1 1 35 ARG CB   C  -4.613  -4.069 -12.196 1.00 . A A . 35 ARG CB   1 1 
        9  5212 1 1 35 ARG CD   C  -2.199  -4.899 -12.129 1.00 . A A . 35 ARG CD   1 1 
        9  5213 1 1 35 ARG CG   C  -3.528  -4.910 -12.892 1.00 . A A . 35 ARG CG   1 1 
        9  5214 1 1 35 ARG CZ   C  -1.426  -7.275 -12.343 1.00 . A A . 35 ARG CZ   1 1 
        9  5215 1 1 35 ARG H    H  -5.558  -6.372 -11.598 1.00 . A A . 35 ARG H    1 1 
        9  5216 1 1 35 ARG HA   H  -6.740  -3.823 -12.089 1.00 . A A . 35 ARG HA   1 1 
        9  5217 1 1 35 ARG HB2  H  -4.485  -3.023 -12.476 1.00 . A A . 35 ARG HB2  1 1 
        9  5218 1 1 35 ARG HB3  H  -4.499  -4.143 -11.113 1.00 . A A . 35 ARG HB3  1 1 
        9  5219 1 1 35 ARG HD2  H  -1.716  -3.930 -12.271 1.00 . A A . 35 ARG HD2  1 1 
        9  5220 1 1 35 ARG HD3  H  -2.385  -5.029 -11.063 1.00 . A A . 35 ARG HD3  1 1 
        9  5221 1 1 35 ARG HE   H  -0.534  -5.689 -13.180 1.00 . A A . 35 ARG HE   1 1 
        9  5222 1 1 35 ARG HG2  H  -3.872  -5.941 -12.975 1.00 . A A . 35 ARG HG2  1 1 
        9  5223 1 1 35 ARG HG3  H  -3.368  -4.530 -13.902 1.00 . A A . 35 ARG HG3  1 1 
        9  5224 1 1 35 ARG HH11 H  -2.918  -7.071 -11.050 1.00 . A A . 35 ARG HH11 1 1 
        9  5225 1 1 35 ARG HH12 H  -2.434  -8.724 -11.343 1.00 . A A . 35 ARG HH12 1 1 
        9  5226 1 1 35 ARG HH21 H   0.108  -7.845 -13.527 1.00 . A A . 35 ARG HH21 1 1 
        9  5227 1 1 35 ARG HH22 H  -0.815  -9.128 -12.799 1.00 . A A . 35 ARG HH22 1 1 
        9  5228 1 1 35 ARG N    N  -6.313  -5.853 -12.013 1.00 . A A . 35 ARG N    1 1 
        9  5229 1 1 35 ARG NE   N  -1.306  -5.975 -12.602 1.00 . A A . 35 ARG NE   1 1 
        9  5230 1 1 35 ARG NH1  N  -2.337  -7.739 -11.519 1.00 . A A . 35 ARG NH1  1 1 
        9  5231 1 1 35 ARG NH2  N  -0.632  -8.148 -12.918 1.00 . A A . 35 ARG NH2  1 1 
        9  5232 1 1 35 ARG O    O  -5.775  -5.339 -14.805 1.00 . A A . 35 ARG O    1 1 
        9  5233 1 1 36 TYR C    C  -6.341  -3.037 -16.788 1.00 . A A . 36 TYR C    1 1 
        9  5234 1 1 36 TYR CA   C  -7.536  -3.420 -15.898 1.00 . A A . 36 TYR CA   1 1 
        9  5235 1 1 36 TYR CB   C  -8.684  -2.404 -15.972 1.00 . A A . 36 TYR CB   1 1 
        9  5236 1 1 36 TYR CD1  C -10.436  -3.773 -17.165 1.00 . A A . 36 TYR CD1  1 1 
        9  5237 1 1 36 TYR CD2  C  -9.682  -1.690 -18.193 1.00 . A A . 36 TYR CD2  1 1 
        9  5238 1 1 36 TYR CE1  C -11.328  -3.986 -18.233 1.00 . A A . 36 TYR CE1  1 1 
        9  5239 1 1 36 TYR CE2  C -10.581  -1.893 -19.256 1.00 . A A . 36 TYR CE2  1 1 
        9  5240 1 1 36 TYR CG   C  -9.615  -2.628 -17.144 1.00 . A A . 36 TYR CG   1 1 
        9  5241 1 1 36 TYR CZ   C -11.404  -3.039 -19.278 1.00 . A A . 36 TYR CZ   1 1 
        9  5242 1 1 36 TYR H    H  -7.553  -2.942 -13.834 1.00 . A A . 36 TYR H    1 1 
        9  5243 1 1 36 TYR HA   H  -7.910  -4.387 -16.235 1.00 . A A . 36 TYR HA   1 1 
        9  5244 1 1 36 TYR HB2  H  -9.288  -2.479 -15.067 1.00 . A A . 36 TYR HB2  1 1 
        9  5245 1 1 36 TYR HB3  H  -8.278  -1.391 -16.000 1.00 . A A . 36 TYR HB3  1 1 
        9  5246 1 1 36 TYR HD1  H -10.389  -4.486 -16.351 1.00 . A A . 36 TYR HD1  1 1 
        9  5247 1 1 36 TYR HD2  H  -9.053  -0.811 -18.171 1.00 . A A . 36 TYR HD2  1 1 
        9  5248 1 1 36 TYR HE1  H -11.968  -4.855 -18.245 1.00 . A A . 36 TYR HE1  1 1 
        9  5249 1 1 36 TYR HE2  H -10.655  -1.180 -20.064 1.00 . A A . 36 TYR HE2  1 1 
        9  5250 1 1 36 TYR HH   H -12.052  -3.986 -20.843 1.00 . A A . 36 TYR HH   1 1 
        9  5251 1 1 36 TYR N    N  -7.136  -3.566 -14.505 1.00 . A A . 36 TYR N    1 1 
        9  5252 1 1 36 TYR O    O  -5.849  -1.917 -16.778 1.00 . A A . 36 TYR O    1 1 
        9  5253 1 1 36 TYR OH   O -12.270  -3.219 -20.310 1.00 . A A . 36 TYR OH   1 1 
        9  5254 1 1 37 NH2 HN1  H  -6.127  -4.918 -17.544 1.00 . A A . 37 NH2 HN1  1 1 
        9  5255 1 1 37 NH2 HN2  H  -5.015  -3.652 -18.095 1.00 . A A . 37 NH2 HN2  1 1 
        9  5256 1 1 37 NH2 N    N  -5.806  -3.963 -17.564 1.00 . A A . 37 NH2 N    1 1 
       10  5257 1 1  1 ALA C    C   7.528   8.027  12.151 1.00 . A A .  1 ALA C    1 1 
       10  5258 1 1  1 ALA CA   C   8.454   9.041  11.465 1.00 . A A .  1 ALA CA   1 1 
       10  5259 1 1  1 ALA CB   C   9.821   8.454  11.074 1.00 . A A .  1 ALA CB   1 1 
       10  5260 1 1  1 ALA H1   H   7.672  10.699  12.397 1.00 . A A .  1 ALA H1   1 1 
       10  5261 1 1  1 ALA H2   H   9.009  10.085  13.142 1.00 . A A .  1 ALA H2   1 1 
       10  5262 1 1  1 ALA H3   H   9.176  10.938  11.745 1.00 . A A .  1 ALA H3   1 1 
       10  5263 1 1  1 ALA HA   H   7.953   9.301  10.532 1.00 . A A .  1 ALA HA   1 1 
       10  5264 1 1  1 ALA HB1  H  10.117   8.850  10.104 1.00 . A A .  1 ALA HB1  1 1 
       10  5265 1 1  1 ALA HB2  H  10.585   8.717  11.807 1.00 . A A .  1 ALA HB2  1 1 
       10  5266 1 1  1 ALA HB3  H   9.755   7.368  10.994 1.00 . A A .  1 ALA HB3  1 1 
       10  5267 1 1  1 ALA N    N   8.586  10.288  12.247 1.00 . A A .  1 ALA N    1 1 
       10  5268 1 1  1 ALA O    O   6.460   7.789  11.603 1.00 . A A .  1 ALA O    1 1 
       10  5269 1 1  2 PRO C    C   5.756   7.073  14.592 1.00 . A A .  2 PRO C    1 1 
       10  5270 1 1  2 PRO CA   C   7.002   6.439  13.958 1.00 . A A .  2 PRO CA   1 1 
       10  5271 1 1  2 PRO CB   C   7.869   5.737  15.008 1.00 . A A .  2 PRO CB   1 1 
       10  5272 1 1  2 PRO CD   C   9.060   7.674  14.130 1.00 . A A .  2 PRO CD   1 1 
       10  5273 1 1  2 PRO CG   C   8.996   6.722  15.324 1.00 . A A .  2 PRO CG   1 1 
       10  5274 1 1  2 PRO HA   H   6.671   5.704  13.223 1.00 . A A .  2 PRO HA   1 1 
       10  5275 1 1  2 PRO HB2  H   7.300   5.492  15.907 1.00 . A A .  2 PRO HB2  1 1 
       10  5276 1 1  2 PRO HB3  H   8.289   4.827  14.579 1.00 . A A .  2 PRO HB3  1 1 
       10  5277 1 1  2 PRO HD2  H   9.069   8.703  14.493 1.00 . A A .  2 PRO HD2  1 1 
       10  5278 1 1  2 PRO HD3  H   9.962   7.468  13.557 1.00 . A A .  2 PRO HD3  1 1 
       10  5279 1 1  2 PRO HG2  H   8.761   7.282  16.230 1.00 . A A .  2 PRO HG2  1 1 
       10  5280 1 1  2 PRO HG3  H   9.943   6.194  15.447 1.00 . A A .  2 PRO HG3  1 1 
       10  5281 1 1  2 PRO N    N   7.869   7.433  13.320 1.00 . A A .  2 PRO N    1 1 
       10  5282 1 1  2 PRO O    O   4.664   6.518  14.499 1.00 . A A .  2 PRO O    1 1 
       10  5283 1 1  3 LEU C    C   4.440  10.152  14.989 1.00 . A A .  3 LEU C    1 1 
       10  5284 1 1  3 LEU CA   C   4.863   8.989  15.887 1.00 . A A .  3 LEU CA   1 1 
       10  5285 1 1  3 LEU CB   C   5.328   9.434  17.290 1.00 . A A .  3 LEU CB   1 1 
       10  5286 1 1  3 LEU CD1  C   4.644   9.245  19.730 1.00 . A A .  3 LEU CD1  1 1 
       10  5287 1 1  3 LEU CD2  C   3.430  10.849  18.254 1.00 . A A .  3 LEU CD2  1 1 
       10  5288 1 1  3 LEU CG   C   4.161   9.503  18.298 1.00 . A A .  3 LEU CG   1 1 
       10  5289 1 1  3 LEU H    H   6.850   8.636  15.250 1.00 . A A .  3 LEU H    1 1 
       10  5290 1 1  3 LEU HA   H   4.010   8.322  16.008 1.00 . A A .  3 LEU HA   1 1 
       10  5291 1 1  3 LEU HB2  H   6.051   8.701  17.645 1.00 . A A .  3 LEU HB2  1 1 
       10  5292 1 1  3 LEU HB3  H   5.841  10.397  17.238 1.00 . A A .  3 LEU HB3  1 1 
       10  5293 1 1  3 LEU HD11 H   4.989  10.167  20.195 1.00 . A A .  3 LEU HD11 1 1 
       10  5294 1 1  3 LEU HD12 H   3.819   8.839  20.316 1.00 . A A .  3 LEU HD12 1 1 
       10  5295 1 1  3 LEU HD13 H   5.456   8.518  19.742 1.00 . A A .  3 LEU HD13 1 1 
       10  5296 1 1  3 LEU HD21 H   4.129  11.666  18.439 1.00 . A A .  3 LEU HD21 1 1 
       10  5297 1 1  3 LEU HD22 H   2.964  10.998  17.281 1.00 . A A .  3 LEU HD22 1 1 
       10  5298 1 1  3 LEU HD23 H   2.649  10.868  19.014 1.00 . A A .  3 LEU HD23 1 1 
       10  5299 1 1  3 LEU HG   H   3.446   8.714  18.060 1.00 . A A .  3 LEU HG   1 1 
       10  5300 1 1  3 LEU N    N   5.927   8.236  15.233 1.00 . A A .  3 LEU N    1 1 
       10  5301 1 1  3 LEU O    O   5.184  11.124  14.852 1.00 . A A .  3 LEU O    1 1 
       10  5302 1 1  4 GLU C    C   3.413  10.992  12.081 1.00 . A A .  4 GLU C    1 1 
       10  5303 1 1  4 GLU CA   C   2.637  10.934  13.424 1.00 . A A .  4 GLU CA   1 1 
       10  5304 1 1  4 GLU CB   C   2.429  12.321  14.087 1.00 . A A .  4 GLU CB   1 1 
       10  5305 1 1  4 GLU CD   C   0.410  13.325  15.292 1.00 . A A .  4 GLU CD   1 1 
       10  5306 1 1  4 GLU CG   C   1.012  12.906  13.940 1.00 . A A .  4 GLU CG   1 1 
       10  5307 1 1  4 GLU H    H   2.769   9.144  14.554 1.00 . A A .  4 GLU H    1 1 
       10  5308 1 1  4 GLU HA   H   1.657  10.513  13.211 1.00 . A A .  4 GLU HA   1 1 
       10  5309 1 1  4 GLU HB2  H   2.643  12.245  15.155 1.00 . A A .  4 GLU HB2  1 1 
       10  5310 1 1  4 GLU HB3  H   3.153  13.025  13.675 1.00 . A A .  4 GLU HB3  1 1 
       10  5311 1 1  4 GLU HG2  H   1.066  13.773  13.277 1.00 . A A .  4 GLU HG2  1 1 
       10  5312 1 1  4 GLU HG3  H   0.346  12.181  13.469 1.00 . A A .  4 GLU HG3  1 1 
       10  5313 1 1  4 GLU N    N   3.251  10.013  14.391 1.00 . A A .  4 GLU N    1 1 
       10  5314 1 1  4 GLU O    O   4.624  10.747  12.041 1.00 . A A .  4 GLU O    1 1 
       10  5315 1 1  4 GLU OE1  O  -0.151  12.442  15.983 1.00 . A A .  4 GLU OE1  1 1 
       10  5316 1 1  4 GLU OE2  O   0.513  14.529  15.622 1.00 . A A .  4 GLU OE2  1 1 
       10  5317 1 1  5 PRO C    C   4.282  12.679   9.615 1.00 . A A .  5 PRO C    1 1 
       10  5318 1 1  5 PRO CA   C   3.427  11.407   9.666 1.00 . A A .  5 PRO CA   1 1 
       10  5319 1 1  5 PRO CB   C   2.329  11.394   8.599 1.00 . A A .  5 PRO CB   1 1 
       10  5320 1 1  5 PRO CD   C   1.327  11.594  10.814 1.00 . A A .  5 PRO CD   1 1 
       10  5321 1 1  5 PRO CG   C   1.041  11.786   9.326 1.00 . A A .  5 PRO CG   1 1 
       10  5322 1 1  5 PRO HA   H   4.074  10.541   9.517 1.00 . A A .  5 PRO HA   1 1 
       10  5323 1 1  5 PRO HB2  H   2.546  12.086   7.782 1.00 . A A .  5 PRO HB2  1 1 
       10  5324 1 1  5 PRO HB3  H   2.226  10.381   8.207 1.00 . A A .  5 PRO HB3  1 1 
       10  5325 1 1  5 PRO HD2  H   1.097  12.523  11.331 1.00 . A A .  5 PRO HD2  1 1 
       10  5326 1 1  5 PRO HD3  H   0.722  10.777  11.209 1.00 . A A .  5 PRO HD3  1 1 
       10  5327 1 1  5 PRO HG2  H   0.805  12.833   9.131 1.00 . A A .  5 PRO HG2  1 1 
       10  5328 1 1  5 PRO HG3  H   0.213  11.150   9.009 1.00 . A A .  5 PRO HG3  1 1 
       10  5329 1 1  5 PRO N    N   2.744  11.292  10.947 1.00 . A A .  5 PRO N    1 1 
       10  5330 1 1  5 PRO O    O   3.882  13.738  10.099 1.00 . A A .  5 PRO O    1 1 
       10  5331 1 1  6 GLU C    C   6.114  14.371   7.416 1.00 . A A .  6 GLU C    1 1 
       10  5332 1 1  6 GLU CA   C   6.371  13.704   8.777 1.00 . A A .  6 GLU CA   1 1 
       10  5333 1 1  6 GLU CB   C   7.837  13.273   8.982 1.00 . A A .  6 GLU CB   1 1 
       10  5334 1 1  6 GLU CD   C   9.812  11.907   8.173 1.00 . A A .  6 GLU CD   1 1 
       10  5335 1 1  6 GLU CG   C   8.279  11.996   8.243 1.00 . A A .  6 GLU CG   1 1 
       10  5336 1 1  6 GLU H    H   5.716  11.694   8.580 1.00 . A A .  6 GLU H    1 1 
       10  5337 1 1  6 GLU HA   H   6.172  14.462   9.539 1.00 . A A .  6 GLU HA   1 1 
       10  5338 1 1  6 GLU HB2  H   8.476  14.104   8.682 1.00 . A A .  6 GLU HB2  1 1 
       10  5339 1 1  6 GLU HB3  H   7.997  13.110  10.049 1.00 . A A .  6 GLU HB3  1 1 
       10  5340 1 1  6 GLU HG2  H   7.879  11.128   8.774 1.00 . A A .  6 GLU HG2  1 1 
       10  5341 1 1  6 GLU HG3  H   7.865  11.973   7.236 1.00 . A A .  6 GLU HG3  1 1 
       10  5342 1 1  6 GLU N    N   5.454  12.582   8.982 1.00 . A A .  6 GLU N    1 1 
       10  5343 1 1  6 GLU O    O   6.722  14.026   6.406 1.00 . A A .  6 GLU O    1 1 
       10  5344 1 1  6 GLU OE1  O  10.404  12.502   7.242 1.00 . A A .  6 GLU OE1  1 1 
       10  5345 1 1  6 GLU OE2  O  10.398  11.272   9.082 1.00 . A A .  6 GLU OE2  1 1 
       10  5346 1 1  7 TYR C    C   5.214  17.558   6.301 1.00 . A A .  7 TYR C    1 1 
       10  5347 1 1  7 TYR CA   C   4.806  16.072   6.178 1.00 . A A .  7 TYR CA   1 1 
       10  5348 1 1  7 TYR CB   C   3.314  15.830   5.867 1.00 . A A .  7 TYR CB   1 1 
       10  5349 1 1  7 TYR CD1  C   2.121  15.634   8.101 1.00 . A A .  7 TYR CD1  1 1 
       10  5350 1 1  7 TYR CD2  C   1.659  17.566   6.691 1.00 . A A .  7 TYR CD2  1 1 
       10  5351 1 1  7 TYR CE1  C   1.289  16.159   9.108 1.00 . A A .  7 TYR CE1  1 1 
       10  5352 1 1  7 TYR CE2  C   0.829  18.100   7.692 1.00 . A A .  7 TYR CE2  1 1 
       10  5353 1 1  7 TYR CG   C   2.329  16.345   6.903 1.00 . A A .  7 TYR CG   1 1 
       10  5354 1 1  7 TYR CZ   C   0.642  17.398   8.901 1.00 . A A .  7 TYR CZ   1 1 
       10  5355 1 1  7 TYR H    H   4.687  15.551   8.236 1.00 . A A .  7 TYR H    1 1 
       10  5356 1 1  7 TYR HA   H   5.345  15.657   5.326 1.00 . A A .  7 TYR HA   1 1 
       10  5357 1 1  7 TYR HB2  H   3.087  16.289   4.904 1.00 . A A .  7 TYR HB2  1 1 
       10  5358 1 1  7 TYR HB3  H   3.158  14.756   5.748 1.00 . A A .  7 TYR HB3  1 1 
       10  5359 1 1  7 TYR HD1  H   2.616  14.688   8.252 1.00 . A A .  7 TYR HD1  1 1 
       10  5360 1 1  7 TYR HD2  H   1.834  18.118   5.777 1.00 . A A .  7 TYR HD2  1 1 
       10  5361 1 1  7 TYR HE1  H   1.169  15.618  10.034 1.00 . A A .  7 TYR HE1  1 1 
       10  5362 1 1  7 TYR HE2  H   0.341  19.051   7.550 1.00 . A A .  7 TYR HE2  1 1 
       10  5363 1 1  7 TYR HH   H  -0.477  17.242  10.468 1.00 . A A .  7 TYR HH   1 1 
       10  5364 1 1  7 TYR N    N   5.191  15.339   7.385 1.00 . A A .  7 TYR N    1 1 
       10  5365 1 1  7 TYR O    O   4.427  18.391   6.745 1.00 . A A .  7 TYR O    1 1 
       10  5366 1 1  7 TYR OH   O  -0.181  17.915   9.852 1.00 . A A .  7 TYR OH   1 1 
       10  5367 1 1  8 PRO C    C   6.240  20.154   4.749 1.00 . A A .  8 PRO C    1 1 
       10  5368 1 1  8 PRO CA   C   6.867  19.344   5.907 1.00 . A A .  8 PRO CA   1 1 
       10  5369 1 1  8 PRO CB   C   8.396  19.307   5.855 1.00 . A A .  8 PRO CB   1 1 
       10  5370 1 1  8 PRO CD   C   7.517  17.074   5.436 1.00 . A A .  8 PRO CD   1 1 
       10  5371 1 1  8 PRO CG   C   8.746  17.957   5.224 1.00 . A A .  8 PRO CG   1 1 
       10  5372 1 1  8 PRO HA   H   6.563  19.820   6.840 1.00 . A A .  8 PRO HA   1 1 
       10  5373 1 1  8 PRO HB2  H   8.810  20.135   5.280 1.00 . A A .  8 PRO HB2  1 1 
       10  5374 1 1  8 PRO HB3  H   8.784  19.335   6.876 1.00 . A A .  8 PRO HB3  1 1 
       10  5375 1 1  8 PRO HD2  H   7.234  16.608   4.491 1.00 . A A .  8 PRO HD2  1 1 
       10  5376 1 1  8 PRO HD3  H   7.745  16.309   6.177 1.00 . A A .  8 PRO HD3  1 1 
       10  5377 1 1  8 PRO HG2  H   8.932  18.081   4.157 1.00 . A A .  8 PRO HG2  1 1 
       10  5378 1 1  8 PRO HG3  H   9.620  17.520   5.711 1.00 . A A .  8 PRO HG3  1 1 
       10  5379 1 1  8 PRO N    N   6.450  17.939   5.919 1.00 . A A .  8 PRO N    1 1 
       10  5380 1 1  8 PRO O    O   6.449  21.364   4.655 1.00 . A A .  8 PRO O    1 1 
       10  5381 1 1  9 GLY C    C   3.800  19.066   2.117 1.00 . A A .  9 GLY C    1 1 
       10  5382 1 1  9 GLY CA   C   4.692  20.104   2.800 1.00 . A A .  9 GLY CA   1 1 
       10  5383 1 1  9 GLY H    H   5.325  18.511   4.035 1.00 . A A .  9 GLY H    1 1 
       10  5384 1 1  9 GLY HA2  H   4.059  20.894   3.206 1.00 . A A .  9 GLY HA2  1 1 
       10  5385 1 1  9 GLY HA3  H   5.378  20.537   2.074 1.00 . A A .  9 GLY HA3  1 1 
       10  5386 1 1  9 GLY N    N   5.458  19.499   3.881 1.00 . A A .  9 GLY N    1 1 
       10  5387 1 1  9 GLY O    O   2.842  18.583   2.716 1.00 . A A .  9 GLY O    1 1 
       10  5388 1 1 10 ASP C    C   4.183  16.727  -0.599 1.00 . A A . 10 ASP C    1 1 
       10  5389 1 1 10 ASP CA   C   3.343  17.890  -0.040 1.00 . A A . 10 ASP CA   1 1 
       10  5390 1 1 10 ASP CB   C   2.688  18.770  -1.132 1.00 . A A . 10 ASP CB   1 1 
       10  5391 1 1 10 ASP CG   C   3.480  20.002  -1.635 1.00 . A A . 10 ASP CG   1 1 
       10  5392 1 1 10 ASP H    H   4.886  19.204   0.391 1.00 . A A . 10 ASP H    1 1 
       10  5393 1 1 10 ASP HA   H   2.528  17.430   0.521 1.00 . A A . 10 ASP HA   1 1 
       10  5394 1 1 10 ASP HB2  H   2.413  18.139  -1.979 1.00 . A A . 10 ASP HB2  1 1 
       10  5395 1 1 10 ASP HB3  H   1.757  19.147  -0.709 1.00 . A A . 10 ASP HB3  1 1 
       10  5396 1 1 10 ASP N    N   4.127  18.722   0.869 1.00 . A A . 10 ASP N    1 1 
       10  5397 1 1 10 ASP O    O   4.657  16.761  -1.735 1.00 . A A . 10 ASP O    1 1 
       10  5398 1 1 10 ASP OD1  O   4.720  20.077  -1.439 1.00 . A A . 10 ASP OD1  1 1 
       10  5399 1 1 10 ASP OD2  O   2.791  20.925  -2.146 1.00 . A A . 10 ASP OD2  1 1 
       10  5400 1 1 11 ASN C    C   4.960  13.335   0.851 1.00 . A A . 11 ASN C    1 1 
       10  5401 1 1 11 ASN CA   C   5.209  14.522  -0.102 1.00 . A A . 11 ASN CA   1 1 
       10  5402 1 1 11 ASN CB   C   6.697  14.935  -0.138 1.00 . A A . 11 ASN CB   1 1 
       10  5403 1 1 11 ASN CG   C   7.225  15.535   1.167 1.00 . A A . 11 ASN CG   1 1 
       10  5404 1 1 11 ASN H    H   3.964  15.740   1.142 1.00 . A A . 11 ASN H    1 1 
       10  5405 1 1 11 ASN HA   H   4.942  14.184  -1.105 1.00 . A A . 11 ASN HA   1 1 
       10  5406 1 1 11 ASN HB2  H   7.290  14.059  -0.402 1.00 . A A . 11 ASN HB2  1 1 
       10  5407 1 1 11 ASN HB3  H   6.846  15.671  -0.927 1.00 . A A . 11 ASN HB3  1 1 
       10  5408 1 1 11 ASN HD21 H   8.404  13.934   1.548 1.00 . A A . 11 ASN HD21 1 1 
       10  5409 1 1 11 ASN HD22 H   8.441  15.278   2.684 1.00 . A A . 11 ASN HD22 1 1 
       10  5410 1 1 11 ASN N    N   4.370  15.681   0.220 1.00 . A A . 11 ASN N    1 1 
       10  5411 1 1 11 ASN ND2  N   8.166  14.874   1.808 1.00 . A A . 11 ASN ND2  1 1 
       10  5412 1 1 11 ASN O    O   5.782  13.021   1.711 1.00 . A A . 11 ASN O    1 1 
       10  5413 1 1 11 ASN OD1  O   6.829  16.601   1.616 1.00 . A A . 11 ASN OD1  1 1 
       10  5414 1 1 12 ALA C    C   4.319  10.223   0.632 1.00 . A A . 12 ALA C    1 1 
       10  5415 1 1 12 ALA CA   C   3.594  11.362   1.367 1.00 . A A . 12 ALA CA   1 1 
       10  5416 1 1 12 ALA CB   C   2.084  11.149   1.530 1.00 . A A . 12 ALA CB   1 1 
       10  5417 1 1 12 ALA H    H   3.232  12.862  -0.094 1.00 . A A . 12 ALA H    1 1 
       10  5418 1 1 12 ALA HA   H   4.019  11.413   2.372 1.00 . A A . 12 ALA HA   1 1 
       10  5419 1 1 12 ALA HB1  H   1.736  11.720   2.392 1.00 . A A . 12 ALA HB1  1 1 
       10  5420 1 1 12 ALA HB2  H   1.549  11.478   0.639 1.00 . A A . 12 ALA HB2  1 1 
       10  5421 1 1 12 ALA HB3  H   1.873  10.093   1.705 1.00 . A A . 12 ALA HB3  1 1 
       10  5422 1 1 12 ALA N    N   3.844  12.623   0.670 1.00 . A A . 12 ALA N    1 1 
       10  5423 1 1 12 ALA O    O   3.738   9.523  -0.200 1.00 . A A . 12 ALA O    1 1 
       10  5424 1 1 13 THR C    C   5.817   7.604   0.698 1.00 . A A . 13 THR C    1 1 
       10  5425 1 1 13 THR CA   C   6.469   8.978   0.446 1.00 . A A . 13 THR CA   1 1 
       10  5426 1 1 13 THR CB   C   7.865   9.041   1.109 1.00 . A A . 13 THR CB   1 1 
       10  5427 1 1 13 THR CG2  C   8.631  10.303   0.696 1.00 . A A . 13 THR CG2  1 1 
       10  5428 1 1 13 THR H    H   6.027  10.711   1.598 1.00 . A A . 13 THR H    1 1 
       10  5429 1 1 13 THR HA   H   6.592   9.112  -0.627 1.00 . A A . 13 THR HA   1 1 
       10  5430 1 1 13 THR HB   H   8.443   8.170   0.804 1.00 . A A . 13 THR HB   1 1 
       10  5431 1 1 13 THR HG1  H   8.552   8.716   2.946 1.00 . A A . 13 THR HG1  1 1 
       10  5432 1 1 13 THR HG21 H   8.644  10.394  -0.391 1.00 . A A . 13 THR HG21 1 1 
       10  5433 1 1 13 THR HG22 H   8.159  11.187   1.126 1.00 . A A . 13 THR HG22 1 1 
       10  5434 1 1 13 THR HG23 H   9.656  10.239   1.057 1.00 . A A . 13 THR HG23 1 1 
       10  5435 1 1 13 THR N    N   5.616  10.071   0.930 1.00 . A A . 13 THR N    1 1 
       10  5436 1 1 13 THR O    O   5.029   7.450   1.638 1.00 . A A . 13 THR O    1 1 
       10  5437 1 1 13 THR OG1  O   7.740   9.039   2.514 1.00 . A A . 13 THR OG1  1 1 
       10  5438 1 1 14 PRO C    C   6.225   4.478   1.256 1.00 . A A . 14 PRO C    1 1 
       10  5439 1 1 14 PRO CA   C   5.584   5.221   0.062 1.00 . A A . 14 PRO CA   1 1 
       10  5440 1 1 14 PRO CB   C   5.762   4.540  -1.303 1.00 . A A . 14 PRO CB   1 1 
       10  5441 1 1 14 PRO CD   C   7.025   6.614  -1.264 1.00 . A A . 14 PRO CD   1 1 
       10  5442 1 1 14 PRO CG   C   6.963   5.241  -1.936 1.00 . A A . 14 PRO CG   1 1 
       10  5443 1 1 14 PRO HA   H   4.514   5.296   0.262 1.00 . A A . 14 PRO HA   1 1 
       10  5444 1 1 14 PRO HB2  H   5.918   3.463  -1.229 1.00 . A A . 14 PRO HB2  1 1 
       10  5445 1 1 14 PRO HB3  H   4.876   4.734  -1.910 1.00 . A A . 14 PRO HB3  1 1 
       10  5446 1 1 14 PRO HD2  H   8.050   6.817  -0.951 1.00 . A A . 14 PRO HD2  1 1 
       10  5447 1 1 14 PRO HD3  H   6.691   7.379  -1.964 1.00 . A A . 14 PRO HD3  1 1 
       10  5448 1 1 14 PRO HG2  H   7.874   4.683  -1.725 1.00 . A A . 14 PRO HG2  1 1 
       10  5449 1 1 14 PRO HG3  H   6.825   5.345  -3.014 1.00 . A A . 14 PRO HG3  1 1 
       10  5450 1 1 14 PRO N    N   6.137   6.566  -0.107 1.00 . A A . 14 PRO N    1 1 
       10  5451 1 1 14 PRO O    O   6.721   3.361   1.133 1.00 . A A . 14 PRO O    1 1 
       10  5452 1 1 15 GLU C    C   5.500   3.974   4.551 1.00 . A A . 15 GLU C    1 1 
       10  5453 1 1 15 GLU CA   C   6.652   4.562   3.717 1.00 . A A . 15 GLU CA   1 1 
       10  5454 1 1 15 GLU CB   C   7.422   5.653   4.482 1.00 . A A . 15 GLU CB   1 1 
       10  5455 1 1 15 GLU CD   C   6.535   6.873   6.539 1.00 . A A . 15 GLU CD   1 1 
       10  5456 1 1 15 GLU CG   C   6.561   6.821   5.007 1.00 . A A . 15 GLU CG   1 1 
       10  5457 1 1 15 GLU H    H   5.818   6.055   2.430 1.00 . A A . 15 GLU H    1 1 
       10  5458 1 1 15 GLU HA   H   7.350   3.747   3.521 1.00 . A A . 15 GLU HA   1 1 
       10  5459 1 1 15 GLU HB2  H   7.949   5.184   5.314 1.00 . A A . 15 GLU HB2  1 1 
       10  5460 1 1 15 GLU HB3  H   8.182   6.061   3.813 1.00 . A A . 15 GLU HB3  1 1 
       10  5461 1 1 15 GLU HG2  H   6.979   7.758   4.639 1.00 . A A . 15 GLU HG2  1 1 
       10  5462 1 1 15 GLU HG3  H   5.545   6.757   4.612 1.00 . A A . 15 GLU HG3  1 1 
       10  5463 1 1 15 GLU N    N   6.198   5.108   2.434 1.00 . A A . 15 GLU N    1 1 
       10  5464 1 1 15 GLU O    O   5.731   3.114   5.398 1.00 . A A . 15 GLU O    1 1 
       10  5465 1 1 15 GLU OE1  O   7.581   7.248   7.117 1.00 . A A . 15 GLU OE1  1 1 
       10  5466 1 1 15 GLU OE2  O   5.471   6.537   7.107 1.00 . A A . 15 GLU OE2  1 1 
       10  5467 1 1 16 GLN C    C   2.026   3.377   3.923 1.00 . A A . 16 GLN C    1 1 
       10  5468 1 1 16 GLN CA   C   3.031   3.963   4.918 1.00 . A A . 16 GLN CA   1 1 
       10  5469 1 1 16 GLN CB   C   2.418   5.154   5.677 1.00 . A A . 16 GLN CB   1 1 
       10  5470 1 1 16 GLN CD   C   2.340   4.150   8.001 1.00 . A A . 16 GLN CD   1 1 
       10  5471 1 1 16 GLN CG   C   1.519   4.687   6.830 1.00 . A A . 16 GLN CG   1 1 
       10  5472 1 1 16 GLN H    H   4.217   5.111   3.546 1.00 . A A . 16 GLN H    1 1 
       10  5473 1 1 16 GLN HA   H   3.282   3.180   5.635 1.00 . A A . 16 GLN HA   1 1 
       10  5474 1 1 16 GLN HB2  H   3.208   5.786   6.082 1.00 . A A . 16 GLN HB2  1 1 
       10  5475 1 1 16 GLN HB3  H   1.830   5.764   4.989 1.00 . A A . 16 GLN HB3  1 1 
       10  5476 1 1 16 GLN HE21 H   2.842   6.008   8.645 1.00 . A A . 16 GLN HE21 1 1 
       10  5477 1 1 16 GLN HE22 H   3.519   4.639   9.498 1.00 . A A . 16 GLN HE22 1 1 
       10  5478 1 1 16 GLN HG2  H   0.924   5.531   7.179 1.00 . A A . 16 GLN HG2  1 1 
       10  5479 1 1 16 GLN HG3  H   0.835   3.913   6.480 1.00 . A A . 16 GLN HG3  1 1 
       10  5480 1 1 16 GLN N    N   4.259   4.384   4.244 1.00 . A A . 16 GLN N    1 1 
       10  5481 1 1 16 GLN NE2  N   2.867   5.021   8.838 1.00 . A A . 16 GLN NE2  1 1 
       10  5482 1 1 16 GLN O    O   1.522   2.273   4.122 1.00 . A A . 16 GLN O    1 1 
       10  5483 1 1 16 GLN OE1  O   2.520   2.952   8.169 1.00 . A A . 16 GLN OE1  1 1 
       10  5484 1 1 17 MET C    C   1.363   2.251   1.161 1.00 . A A . 17 MET C    1 1 
       10  5485 1 1 17 MET CA   C   0.889   3.591   1.744 1.00 . A A . 17 MET CA   1 1 
       10  5486 1 1 17 MET CB   C   0.736   4.647   0.633 1.00 . A A . 17 MET CB   1 1 
       10  5487 1 1 17 MET CE   C  -3.225   4.448  -0.762 1.00 . A A . 17 MET CE   1 1 
       10  5488 1 1 17 MET CG   C  -0.736   4.976   0.360 1.00 . A A . 17 MET CG   1 1 
       10  5489 1 1 17 MET H    H   2.187   4.994   2.707 1.00 . A A . 17 MET H    1 1 
       10  5490 1 1 17 MET HA   H  -0.088   3.409   2.193 1.00 . A A . 17 MET HA   1 1 
       10  5491 1 1 17 MET HB2  H   1.247   5.569   0.914 1.00 . A A . 17 MET HB2  1 1 
       10  5492 1 1 17 MET HB3  H   1.190   4.283  -0.291 1.00 . A A . 17 MET HB3  1 1 
       10  5493 1 1 17 MET HE1  H  -2.969   5.168  -1.540 1.00 . A A . 17 MET HE1  1 1 
       10  5494 1 1 17 MET HE2  H  -3.936   3.726  -1.163 1.00 . A A . 17 MET HE2  1 1 
       10  5495 1 1 17 MET HE3  H  -3.671   4.966   0.087 1.00 . A A . 17 MET HE3  1 1 
       10  5496 1 1 17 MET HG2  H  -1.187   5.361   1.275 1.00 . A A . 17 MET HG2  1 1 
       10  5497 1 1 17 MET HG3  H  -0.772   5.764  -0.392 1.00 . A A . 17 MET HG3  1 1 
       10  5498 1 1 17 MET N    N   1.772   4.080   2.808 1.00 . A A . 17 MET N    1 1 
       10  5499 1 1 17 MET O    O   0.536   1.469   0.712 1.00 . A A . 17 MET O    1 1 
       10  5500 1 1 17 MET SD   S  -1.728   3.579  -0.236 1.00 . A A . 17 MET SD   1 1 
       10  5501 1 1 18 ALA C    C   2.521  -0.550   1.569 1.00 . A A . 18 ALA C    1 1 
       10  5502 1 1 18 ALA CA   C   3.219   0.638   0.872 1.00 . A A . 18 ALA CA   1 1 
       10  5503 1 1 18 ALA CB   C   4.723   0.660   1.165 1.00 . A A . 18 ALA CB   1 1 
       10  5504 1 1 18 ALA H    H   3.289   2.614   1.652 1.00 . A A . 18 ALA H    1 1 
       10  5505 1 1 18 ALA HA   H   3.087   0.505  -0.203 1.00 . A A . 18 ALA HA   1 1 
       10  5506 1 1 18 ALA HB1  H   4.908   0.902   2.214 1.00 . A A . 18 ALA HB1  1 1 
       10  5507 1 1 18 ALA HB2  H   5.162  -0.313   0.942 1.00 . A A . 18 ALA HB2  1 1 
       10  5508 1 1 18 ALA HB3  H   5.205   1.406   0.533 1.00 . A A . 18 ALA HB3  1 1 
       10  5509 1 1 18 ALA N    N   2.663   1.937   1.247 1.00 . A A . 18 ALA N    1 1 
       10  5510 1 1 18 ALA O    O   2.402  -1.617   0.971 1.00 . A A . 18 ALA O    1 1 
       10  5511 1 1 19 GLN C    C  -0.187  -1.508   2.925 1.00 . A A . 19 GLN C    1 1 
       10  5512 1 1 19 GLN CA   C   1.222  -1.360   3.524 1.00 . A A . 19 GLN CA   1 1 
       10  5513 1 1 19 GLN CB   C   1.184  -0.991   5.025 1.00 . A A . 19 GLN CB   1 1 
       10  5514 1 1 19 GLN CD   C   1.003  -2.948   6.652 1.00 . A A . 19 GLN CD   1 1 
       10  5515 1 1 19 GLN CG   C   1.941  -1.986   5.922 1.00 . A A . 19 GLN CG   1 1 
       10  5516 1 1 19 GLN H    H   2.082   0.568   3.206 1.00 . A A . 19 GLN H    1 1 
       10  5517 1 1 19 GLN HA   H   1.712  -2.328   3.406 1.00 . A A . 19 GLN HA   1 1 
       10  5518 1 1 19 GLN HB2  H   1.639  -0.011   5.172 1.00 . A A . 19 GLN HB2  1 1 
       10  5519 1 1 19 GLN HB3  H   0.152  -0.906   5.367 1.00 . A A . 19 GLN HB3  1 1 
       10  5520 1 1 19 GLN HE21 H   0.551  -1.564   8.066 1.00 . A A . 19 GLN HE21 1 1 
       10  5521 1 1 19 GLN HE22 H  -0.200  -3.152   8.226 1.00 . A A . 19 GLN HE22 1 1 
       10  5522 1 1 19 GLN HG2  H   2.673  -2.548   5.343 1.00 . A A . 19 GLN HG2  1 1 
       10  5523 1 1 19 GLN HG3  H   2.495  -1.418   6.672 1.00 . A A . 19 GLN HG3  1 1 
       10  5524 1 1 19 GLN N    N   2.010  -0.360   2.796 1.00 . A A . 19 GLN N    1 1 
       10  5525 1 1 19 GLN NE2  N   0.407  -2.505   7.745 1.00 . A A . 19 GLN NE2  1 1 
       10  5526 1 1 19 GLN O    O  -0.565  -2.596   2.498 1.00 . A A . 19 GLN O    1 1 
       10  5527 1 1 19 GLN OE1  O   0.802  -4.091   6.262 1.00 . A A . 19 GLN OE1  1 1 
       10  5528 1 1 20 TYR C    C  -2.316  -0.858   0.792 1.00 . A A . 20 TYR C    1 1 
       10  5529 1 1 20 TYR CA   C  -2.302  -0.392   2.261 1.00 . A A . 20 TYR CA   1 1 
       10  5530 1 1 20 TYR CB   C  -2.885   1.027   2.387 1.00 . A A . 20 TYR CB   1 1 
       10  5531 1 1 20 TYR CD1  C  -3.302   1.177   4.896 1.00 . A A . 20 TYR CD1  1 1 
       10  5532 1 1 20 TYR CD2  C  -5.173   1.497   3.364 1.00 . A A . 20 TYR CD2  1 1 
       10  5533 1 1 20 TYR CE1  C  -4.167   1.374   5.989 1.00 . A A . 20 TYR CE1  1 1 
       10  5534 1 1 20 TYR CE2  C  -6.042   1.692   4.454 1.00 . A A . 20 TYR CE2  1 1 
       10  5535 1 1 20 TYR CG   C  -3.804   1.236   3.578 1.00 . A A . 20 TYR CG   1 1 
       10  5536 1 1 20 TYR CZ   C  -5.540   1.625   5.772 1.00 . A A . 20 TYR CZ   1 1 
       10  5537 1 1 20 TYR H    H  -0.567   0.451   3.198 1.00 . A A . 20 TYR H    1 1 
       10  5538 1 1 20 TYR HA   H  -2.942  -1.080   2.818 1.00 . A A . 20 TYR HA   1 1 
       10  5539 1 1 20 TYR HB2  H  -2.076   1.757   2.434 1.00 . A A . 20 TYR HB2  1 1 
       10  5540 1 1 20 TYR HB3  H  -3.451   1.249   1.482 1.00 . A A . 20 TYR HB3  1 1 
       10  5541 1 1 20 TYR HD1  H  -2.257   0.968   5.073 1.00 . A A . 20 TYR HD1  1 1 
       10  5542 1 1 20 TYR HD2  H  -5.564   1.539   2.356 1.00 . A A . 20 TYR HD2  1 1 
       10  5543 1 1 20 TYR HE1  H  -3.806   1.317   7.004 1.00 . A A . 20 TYR HE1  1 1 
       10  5544 1 1 20 TYR HE2  H  -7.088   1.892   4.281 1.00 . A A . 20 TYR HE2  1 1 
       10  5545 1 1 20 TYR HH   H  -7.255   1.450   6.647 1.00 . A A . 20 TYR HH   1 1 
       10  5546 1 1 20 TYR N    N  -0.956  -0.413   2.853 1.00 . A A . 20 TYR N    1 1 
       10  5547 1 1 20 TYR O    O  -3.183  -1.634   0.389 1.00 . A A . 20 TYR O    1 1 
       10  5548 1 1 20 TYR OH   O  -6.374   1.776   6.835 1.00 . A A . 20 TYR OH   1 1 
       10  5549 1 1 21 ALA C    C  -0.898  -2.387  -1.475 1.00 . A A . 21 ALA C    1 1 
       10  5550 1 1 21 ALA CA   C  -1.141  -0.872  -1.388 1.00 . A A . 21 ALA CA   1 1 
       10  5551 1 1 21 ALA CB   C   0.027  -0.085  -1.990 1.00 . A A . 21 ALA CB   1 1 
       10  5552 1 1 21 ALA H    H  -0.666   0.236   0.370 1.00 . A A . 21 ALA H    1 1 
       10  5553 1 1 21 ALA HA   H  -2.044  -0.645  -1.956 1.00 . A A . 21 ALA HA   1 1 
       10  5554 1 1 21 ALA HB1  H   0.910  -0.177  -1.357 1.00 . A A . 21 ALA HB1  1 1 
       10  5555 1 1 21 ALA HB2  H   0.260  -0.471  -2.983 1.00 . A A . 21 ALA HB2  1 1 
       10  5556 1 1 21 ALA HB3  H  -0.246   0.969  -2.071 1.00 . A A . 21 ALA HB3  1 1 
       10  5557 1 1 21 ALA N    N  -1.335  -0.432  -0.008 1.00 . A A . 21 ALA N    1 1 
       10  5558 1 1 21 ALA O    O  -1.542  -3.073  -2.276 1.00 . A A . 21 ALA O    1 1 
       10  5559 1 1 22 ALA C    C  -1.093  -5.105  -0.054 1.00 . A A . 22 ALA C    1 1 
       10  5560 1 1 22 ALA CA   C   0.182  -4.361  -0.487 1.00 . A A . 22 ALA CA   1 1 
       10  5561 1 1 22 ALA CB   C   1.344  -4.636   0.474 1.00 . A A . 22 ALA CB   1 1 
       10  5562 1 1 22 ALA H    H   0.483  -2.321   0.032 1.00 . A A . 22 ALA H    1 1 
       10  5563 1 1 22 ALA HA   H   0.459  -4.748  -1.469 1.00 . A A . 22 ALA HA   1 1 
       10  5564 1 1 22 ALA HB1  H   2.259  -4.183   0.090 1.00 . A A . 22 ALA HB1  1 1 
       10  5565 1 1 22 ALA HB2  H   1.127  -4.221   1.457 1.00 . A A . 22 ALA HB2  1 1 
       10  5566 1 1 22 ALA HB3  H   1.492  -5.713   0.571 1.00 . A A . 22 ALA HB3  1 1 
       10  5567 1 1 22 ALA N    N  -0.021  -2.921  -0.612 1.00 . A A . 22 ALA N    1 1 
       10  5568 1 1 22 ALA O    O  -1.203  -6.290  -0.356 1.00 . A A . 22 ALA O    1 1 
       10  5569 1 1 23 GLU C    C  -4.285  -5.010  -0.354 1.00 . A A . 23 GLU C    1 1 
       10  5570 1 1 23 GLU CA   C  -3.390  -4.957   0.896 1.00 . A A . 23 GLU CA   1 1 
       10  5571 1 1 23 GLU CB   C  -4.080  -4.147   2.017 1.00 . A A . 23 GLU CB   1 1 
       10  5572 1 1 23 GLU CD   C  -5.945  -4.442   3.771 1.00 . A A . 23 GLU CD   1 1 
       10  5573 1 1 23 GLU CG   C  -4.807  -5.102   2.980 1.00 . A A . 23 GLU CG   1 1 
       10  5574 1 1 23 GLU H    H  -1.869  -3.464   0.838 1.00 . A A . 23 GLU H    1 1 
       10  5575 1 1 23 GLU HA   H  -3.257  -5.977   1.252 1.00 . A A . 23 GLU HA   1 1 
       10  5576 1 1 23 GLU HB2  H  -3.342  -3.575   2.581 1.00 . A A . 23 GLU HB2  1 1 
       10  5577 1 1 23 GLU HB3  H  -4.791  -3.447   1.578 1.00 . A A . 23 GLU HB3  1 1 
       10  5578 1 1 23 GLU HG2  H  -5.227  -5.935   2.413 1.00 . A A . 23 GLU HG2  1 1 
       10  5579 1 1 23 GLU HG3  H  -4.066  -5.515   3.670 1.00 . A A . 23 GLU HG3  1 1 
       10  5580 1 1 23 GLU N    N  -2.058  -4.429   0.589 1.00 . A A . 23 GLU N    1 1 
       10  5581 1 1 23 GLU O    O  -4.866  -6.059  -0.640 1.00 . A A . 23 GLU O    1 1 
       10  5582 1 1 23 GLU OE1  O  -6.931  -4.029   3.121 1.00 . A A . 23 GLU OE1  1 1 
       10  5583 1 1 23 GLU OE2  O  -5.850  -4.419   5.020 1.00 . A A . 23 GLU OE2  1 1 
       10  5584 1 1 24 LEU C    C  -4.829  -4.987  -3.342 1.00 . A A . 24 LEU C    1 1 
       10  5585 1 1 24 LEU CA   C  -5.172  -3.861  -2.362 1.00 . A A . 24 LEU CA   1 1 
       10  5586 1 1 24 LEU CB   C  -5.032  -2.499  -3.074 1.00 . A A . 24 LEU CB   1 1 
       10  5587 1 1 24 LEU CD1  C  -6.571  -0.995  -1.759 1.00 . A A . 24 LEU CD1  1 1 
       10  5588 1 1 24 LEU CD2  C  -6.362  -0.687  -4.252 1.00 . A A . 24 LEU CD2  1 1 
       10  5589 1 1 24 LEU CG   C  -6.351  -1.703  -3.097 1.00 . A A . 24 LEU CG   1 1 
       10  5590 1 1 24 LEU H    H  -3.878  -3.083  -0.816 1.00 . A A . 24 LEU H    1 1 
       10  5591 1 1 24 LEU HA   H  -6.213  -4.006  -2.072 1.00 . A A . 24 LEU HA   1 1 
       10  5592 1 1 24 LEU HB2  H  -4.243  -1.902  -2.615 1.00 . A A . 24 LEU HB2  1 1 
       10  5593 1 1 24 LEU HB3  H  -4.733  -2.684  -4.108 1.00 . A A . 24 LEU HB3  1 1 
       10  5594 1 1 24 LEU HD11 H  -6.574  -1.723  -0.948 1.00 . A A . 24 LEU HD11 1 1 
       10  5595 1 1 24 LEU HD12 H  -5.773  -0.273  -1.585 1.00 . A A . 24 LEU HD12 1 1 
       10  5596 1 1 24 LEU HD13 H  -7.532  -0.481  -1.766 1.00 . A A . 24 LEU HD13 1 1 
       10  5597 1 1 24 LEU HD21 H  -5.364  -0.562  -4.671 1.00 . A A . 24 LEU HD21 1 1 
       10  5598 1 1 24 LEU HD22 H  -7.029  -1.046  -5.036 1.00 . A A . 24 LEU HD22 1 1 
       10  5599 1 1 24 LEU HD23 H  -6.718   0.284  -3.911 1.00 . A A . 24 LEU HD23 1 1 
       10  5600 1 1 24 LEU HG   H  -7.184  -2.389  -3.261 1.00 . A A . 24 LEU HG   1 1 
       10  5601 1 1 24 LEU N    N  -4.365  -3.919  -1.134 1.00 . A A . 24 LEU N    1 1 
       10  5602 1 1 24 LEU O    O  -5.734  -5.594  -3.912 1.00 . A A . 24 LEU O    1 1 
       10  5603 1 1 25 ARG C    C  -3.807  -7.763  -3.874 1.00 . A A . 25 ARG C    1 1 
       10  5604 1 1 25 ARG CA   C  -3.073  -6.474  -4.271 1.00 . A A . 25 ARG CA   1 1 
       10  5605 1 1 25 ARG CB   C  -1.547  -6.611  -4.104 1.00 . A A . 25 ARG CB   1 1 
       10  5606 1 1 25 ARG CD   C   0.501  -8.101  -4.518 1.00 . A A . 25 ARG CD   1 1 
       10  5607 1 1 25 ARG CG   C  -1.025  -7.962  -4.625 1.00 . A A . 25 ARG CG   1 1 
       10  5608 1 1 25 ARG CZ   C   0.737 -10.552  -4.009 1.00 . A A . 25 ARG CZ   1 1 
       10  5609 1 1 25 ARG H    H  -2.865  -4.714  -3.017 1.00 . A A . 25 ARG H    1 1 
       10  5610 1 1 25 ARG HA   H  -3.294  -6.304  -5.326 1.00 . A A . 25 ARG HA   1 1 
       10  5611 1 1 25 ARG HB2  H  -1.059  -5.799  -4.645 1.00 . A A . 25 ARG HB2  1 1 
       10  5612 1 1 25 ARG HB3  H  -1.289  -6.524  -3.047 1.00 . A A . 25 ARG HB3  1 1 
       10  5613 1 1 25 ARG HD2  H   0.922  -8.199  -5.520 1.00 . A A . 25 ARG HD2  1 1 
       10  5614 1 1 25 ARG HD3  H   0.920  -7.199  -4.071 1.00 . A A . 25 ARG HD3  1 1 
       10  5615 1 1 25 ARG HE   H   1.279  -9.059  -2.795 1.00 . A A . 25 ARG HE   1 1 
       10  5616 1 1 25 ARG HG2  H  -1.483  -8.763  -4.044 1.00 . A A . 25 ARG HG2  1 1 
       10  5617 1 1 25 ARG HG3  H  -1.323  -8.085  -5.667 1.00 . A A . 25 ARG HG3  1 1 
       10  5618 1 1 25 ARG HH11 H   0.058 -10.228  -5.854 1.00 . A A . 25 ARG HH11 1 1 
       10  5619 1 1 25 ARG HH12 H   0.204 -11.909  -5.410 1.00 . A A . 25 ARG HH12 1 1 
       10  5620 1 1 25 ARG HH21 H   1.459 -11.230  -2.257 1.00 . A A . 25 ARG HH21 1 1 
       10  5621 1 1 25 ARG HH22 H   0.933 -12.452  -3.378 1.00 . A A . 25 ARG HH22 1 1 
       10  5622 1 1 25 ARG N    N  -3.536  -5.309  -3.499 1.00 . A A . 25 ARG N    1 1 
       10  5623 1 1 25 ARG NE   N   0.886  -9.268  -3.698 1.00 . A A . 25 ARG NE   1 1 
       10  5624 1 1 25 ARG NH1  N   0.260 -10.937  -5.172 1.00 . A A . 25 ARG NH1  1 1 
       10  5625 1 1 25 ARG NH2  N   1.063 -11.484  -3.145 1.00 . A A . 25 ARG NH2  1 1 
       10  5626 1 1 25 ARG O    O  -4.162  -8.566  -4.738 1.00 . A A . 25 ARG O    1 1 
       10  5627 1 1 26 ARG C    C  -6.176  -9.039  -2.213 1.00 . A A . 26 ARG C    1 1 
       10  5628 1 1 26 ARG CA   C  -4.673  -9.159  -2.008 1.00 . A A . 26 ARG CA   1 1 
       10  5629 1 1 26 ARG CB   C  -4.347  -9.351  -0.512 1.00 . A A . 26 ARG CB   1 1 
       10  5630 1 1 26 ARG CD   C  -2.376  -9.446   1.159 1.00 . A A . 26 ARG CD   1 1 
       10  5631 1 1 26 ARG CG   C  -2.949  -8.844  -0.129 1.00 . A A . 26 ARG CG   1 1 
       10  5632 1 1 26 ARG CZ   C  -0.858 -11.274   0.331 1.00 . A A . 26 ARG CZ   1 1 
       10  5633 1 1 26 ARG H    H  -3.774  -7.209  -1.942 1.00 . A A . 26 ARG H    1 1 
       10  5634 1 1 26 ARG HA   H  -4.339 -10.038  -2.557 1.00 . A A . 26 ARG HA   1 1 
       10  5635 1 1 26 ARG HB2  H  -5.074  -8.817   0.103 1.00 . A A . 26 ARG HB2  1 1 
       10  5636 1 1 26 ARG HB3  H  -4.435 -10.413  -0.283 1.00 . A A . 26 ARG HB3  1 1 
       10  5637 1 1 26 ARG HD2  H  -2.237  -8.638   1.881 1.00 . A A . 26 ARG HD2  1 1 
       10  5638 1 1 26 ARG HD3  H  -3.082 -10.155   1.594 1.00 . A A . 26 ARG HD3  1 1 
       10  5639 1 1 26 ARG HE   H  -0.262  -9.572   1.206 1.00 . A A . 26 ARG HE   1 1 
       10  5640 1 1 26 ARG HG2  H  -2.252  -9.016  -0.950 1.00 . A A . 26 ARG HG2  1 1 
       10  5641 1 1 26 ARG HG3  H  -3.041  -7.775   0.019 1.00 . A A . 26 ARG HG3  1 1 
       10  5642 1 1 26 ARG HH11 H  -2.787 -11.630   0.025 1.00 . A A . 26 ARG HH11 1 1 
       10  5643 1 1 26 ARG HH12 H  -1.719 -12.885  -0.559 1.00 . A A . 26 ARG HH12 1 1 
       10  5644 1 1 26 ARG HH21 H   1.139 -11.246   0.613 1.00 . A A . 26 ARG HH21 1 1 
       10  5645 1 1 26 ARG HH22 H   0.513 -12.697  -0.130 1.00 . A A . 26 ARG HH22 1 1 
       10  5646 1 1 26 ARG N    N  -4.005  -7.975  -2.569 1.00 . A A . 26 ARG N    1 1 
       10  5647 1 1 26 ARG NE   N  -1.071 -10.098   0.914 1.00 . A A . 26 ARG NE   1 1 
       10  5648 1 1 26 ARG NH1  N  -1.861 -12.001  -0.104 1.00 . A A . 26 ARG NH1  1 1 
       10  5649 1 1 26 ARG NH2  N   0.365 -11.746   0.190 1.00 . A A . 26 ARG NH2  1 1 
       10  5650 1 1 26 ARG O    O  -6.807  -9.980  -2.696 1.00 . A A . 26 ARG O    1 1 
       10  5651 1 1 27 TYR C    C  -8.562  -7.777  -3.541 1.00 . A A . 27 TYR C    1 1 
       10  5652 1 1 27 TYR CA   C  -8.113  -7.494  -2.106 1.00 . A A . 27 TYR CA   1 1 
       10  5653 1 1 27 TYR CB   C  -8.338  -6.026  -1.716 1.00 . A A . 27 TYR CB   1 1 
       10  5654 1 1 27 TYR CD1  C -10.200  -6.300  -0.026 1.00 . A A . 27 TYR CD1  1 1 
       10  5655 1 1 27 TYR CD2  C -10.581  -4.855  -1.956 1.00 . A A . 27 TYR CD2  1 1 
       10  5656 1 1 27 TYR CE1  C -11.484  -5.996   0.465 1.00 . A A . 27 TYR CE1  1 1 
       10  5657 1 1 27 TYR CE2  C -11.862  -4.541  -1.465 1.00 . A A . 27 TYR CE2  1 1 
       10  5658 1 1 27 TYR CG   C  -9.744  -5.727  -1.231 1.00 . A A . 27 TYR CG   1 1 
       10  5659 1 1 27 TYR CZ   C -12.312  -5.099  -0.250 1.00 . A A . 27 TYR CZ   1 1 
       10  5660 1 1 27 TYR H    H  -6.092  -7.153  -1.507 1.00 . A A . 27 TYR H    1 1 
       10  5661 1 1 27 TYR HA   H  -8.708  -8.118  -1.440 1.00 . A A . 27 TYR HA   1 1 
       10  5662 1 1 27 TYR HB2  H  -7.655  -5.757  -0.910 1.00 . A A . 27 TYR HB2  1 1 
       10  5663 1 1 27 TYR HB3  H  -8.101  -5.387  -2.568 1.00 . A A . 27 TYR HB3  1 1 
       10  5664 1 1 27 TYR HD1  H  -9.556  -6.968   0.530 1.00 . A A . 27 TYR HD1  1 1 
       10  5665 1 1 27 TYR HD2  H -10.233  -4.403  -2.873 1.00 . A A . 27 TYR HD2  1 1 
       10  5666 1 1 27 TYR HE1  H -11.833  -6.453   1.378 1.00 . A A . 27 TYR HE1  1 1 
       10  5667 1 1 27 TYR HE2  H -12.506  -3.853  -1.991 1.00 . A A . 27 TYR HE2  1 1 
       10  5668 1 1 27 TYR HH   H -13.514  -4.646   1.198 1.00 . A A . 27 TYR HH   1 1 
       10  5669 1 1 27 TYR N    N  -6.715  -7.853  -1.908 1.00 . A A . 27 TYR N    1 1 
       10  5670 1 1 27 TYR O    O  -9.609  -8.372  -3.729 1.00 . A A . 27 TYR O    1 1 
       10  5671 1 1 27 TYR OH   O -13.525  -4.732   0.244 1.00 . A A . 27 TYR OH   1 1 
       10  5672 1 1 28 ILE C    C  -8.209  -9.240  -6.213 1.00 . A A . 28 ILE C    1 1 
       10  5673 1 1 28 ILE CA   C  -7.963  -7.746  -5.966 1.00 . A A . 28 ILE CA   1 1 
       10  5674 1 1 28 ILE CB   C  -6.779  -7.196  -6.795 1.00 . A A . 28 ILE CB   1 1 
       10  5675 1 1 28 ILE CD1  C  -5.650  -4.970  -7.398 1.00 . A A . 28 ILE CD1  1 1 
       10  5676 1 1 28 ILE CG1  C  -6.955  -5.676  -7.000 1.00 . A A . 28 ILE CG1  1 1 
       10  5677 1 1 28 ILE CG2  C  -6.647  -7.919  -8.145 1.00 . A A . 28 ILE CG2  1 1 
       10  5678 1 1 28 ILE H    H  -6.906  -6.920  -4.293 1.00 . A A . 28 ILE H    1 1 
       10  5679 1 1 28 ILE HA   H  -8.873  -7.234  -6.282 1.00 . A A . 28 ILE HA   1 1 
       10  5680 1 1 28 ILE HB   H  -5.856  -7.365  -6.243 1.00 . A A . 28 ILE HB   1 1 
       10  5681 1 1 28 ILE HD11 H  -5.230  -5.402  -8.305 1.00 . A A . 28 ILE HD11 1 1 
       10  5682 1 1 28 ILE HD12 H  -5.851  -3.914  -7.578 1.00 . A A . 28 ILE HD12 1 1 
       10  5683 1 1 28 ILE HD13 H  -4.923  -5.059  -6.591 1.00 . A A . 28 ILE HD13 1 1 
       10  5684 1 1 28 ILE HG12 H  -7.713  -5.500  -7.763 1.00 . A A . 28 ILE HG12 1 1 
       10  5685 1 1 28 ILE HG13 H  -7.302  -5.220  -6.072 1.00 . A A . 28 ILE HG13 1 1 
       10  5686 1 1 28 ILE HG21 H  -7.635  -8.078  -8.574 1.00 . A A . 28 ILE HG21 1 1 
       10  5687 1 1 28 ILE HG22 H  -6.043  -7.340  -8.838 1.00 . A A . 28 ILE HG22 1 1 
       10  5688 1 1 28 ILE HG23 H  -6.163  -8.887  -8.008 1.00 . A A . 28 ILE HG23 1 1 
       10  5689 1 1 28 ILE N    N  -7.741  -7.446  -4.545 1.00 . A A . 28 ILE N    1 1 
       10  5690 1 1 28 ILE O    O  -9.236  -9.592  -6.796 1.00 . A A . 28 ILE O    1 1 
       10  5691 1 1 29 ASN C    C  -8.710 -12.044  -5.182 1.00 . A A . 29 ASN C    1 1 
       10  5692 1 1 29 ASN CA   C  -7.442 -11.568  -5.918 1.00 . A A . 29 ASN CA   1 1 
       10  5693 1 1 29 ASN CB   C  -6.149 -12.237  -5.406 1.00 . A A . 29 ASN CB   1 1 
       10  5694 1 1 29 ASN CG   C  -5.983 -13.689  -5.848 1.00 . A A . 29 ASN CG   1 1 
       10  5695 1 1 29 ASN H    H  -6.482  -9.752  -5.293 1.00 . A A . 29 ASN H    1 1 
       10  5696 1 1 29 ASN HA   H  -7.568 -11.808  -6.975 1.00 . A A . 29 ASN HA   1 1 
       10  5697 1 1 29 ASN HB2  H  -5.293 -11.671  -5.777 1.00 . A A . 29 ASN HB2  1 1 
       10  5698 1 1 29 ASN HB3  H  -6.128 -12.204  -4.317 1.00 . A A . 29 ASN HB3  1 1 
       10  5699 1 1 29 ASN HD21 H  -4.042 -13.424  -6.430 1.00 . A A . 29 ASN HD21 1 1 
       10  5700 1 1 29 ASN HD22 H  -4.772 -15.033  -6.557 1.00 . A A . 29 ASN HD22 1 1 
       10  5701 1 1 29 ASN N    N  -7.288 -10.115  -5.786 1.00 . A A . 29 ASN N    1 1 
       10  5702 1 1 29 ASN ND2  N  -4.819 -14.054  -6.346 1.00 . A A . 29 ASN ND2  1 1 
       10  5703 1 1 29 ASN O    O  -9.479 -12.842  -5.711 1.00 . A A . 29 ASN O    1 1 
       10  5704 1 1 29 ASN OD1  O  -6.861 -14.525  -5.732 1.00 . A A . 29 ASN OD1  1 1 
       10  5705 1 1 30 MET C    C -11.476 -11.061  -3.771 1.00 . A A . 30 MET C    1 1 
       10  5706 1 1 30 MET CA   C -10.184 -11.671  -3.196 1.00 . A A . 30 MET CA   1 1 
       10  5707 1 1 30 MET CB   C  -9.905 -11.124  -1.789 1.00 . A A . 30 MET CB   1 1 
       10  5708 1 1 30 MET CE   C -10.186 -11.819   1.552 1.00 . A A . 30 MET CE   1 1 
       10  5709 1 1 30 MET CG   C  -9.126 -12.149  -0.956 1.00 . A A . 30 MET CG   1 1 
       10  5710 1 1 30 MET H    H  -8.302 -10.783  -3.663 1.00 . A A . 30 MET H    1 1 
       10  5711 1 1 30 MET HA   H -10.371 -12.742  -3.124 1.00 . A A . 30 MET HA   1 1 
       10  5712 1 1 30 MET HB2  H  -9.326 -10.207  -1.859 1.00 . A A . 30 MET HB2  1 1 
       10  5713 1 1 30 MET HB3  H -10.840 -10.881  -1.282 1.00 . A A . 30 MET HB3  1 1 
       10  5714 1 1 30 MET HE1  H -10.099 -10.813   1.138 1.00 . A A . 30 MET HE1  1 1 
       10  5715 1 1 30 MET HE2  H -11.115 -11.892   2.114 1.00 . A A . 30 MET HE2  1 1 
       10  5716 1 1 30 MET HE3  H  -9.341 -12.004   2.217 1.00 . A A . 30 MET HE3  1 1 
       10  5717 1 1 30 MET HG2  H  -8.641 -12.866  -1.620 1.00 . A A . 30 MET HG2  1 1 
       10  5718 1 1 30 MET HG3  H  -8.342 -11.633  -0.402 1.00 . A A . 30 MET HG3  1 1 
       10  5719 1 1 30 MET N    N  -8.979 -11.461  -4.007 1.00 . A A . 30 MET N    1 1 
       10  5720 1 1 30 MET O    O -12.557 -11.373  -3.272 1.00 . A A . 30 MET O    1 1 
       10  5721 1 1 30 MET SD   S -10.172 -13.051   0.219 1.00 . A A . 30 MET SD   1 1 
       10  5722 1 1 31 LEU C    C -12.680 -10.180  -6.952 1.00 . A A . 31 LEU C    1 1 
       10  5723 1 1 31 LEU CA   C -12.518  -9.631  -5.528 1.00 . A A . 31 LEU CA   1 1 
       10  5724 1 1 31 LEU CB   C -12.354  -8.091  -5.511 1.00 . A A . 31 LEU CB   1 1 
       10  5725 1 1 31 LEU CD1  C -13.616  -6.390  -4.126 1.00 . A A . 31 LEU CD1  1 1 
       10  5726 1 1 31 LEU CD2  C -14.124  -6.564  -6.575 1.00 . A A . 31 LEU CD2  1 1 
       10  5727 1 1 31 LEU CG   C -13.694  -7.344  -5.326 1.00 . A A . 31 LEU CG   1 1 
       10  5728 1 1 31 LEU H    H -10.457  -9.978  -5.133 1.00 . A A . 31 LEU H    1 1 
       10  5729 1 1 31 LEU HA   H -13.427  -9.896  -4.990 1.00 . A A . 31 LEU HA   1 1 
       10  5730 1 1 31 LEU HB2  H -11.710  -7.818  -4.683 1.00 . A A . 31 LEU HB2  1 1 
       10  5731 1 1 31 LEU HB3  H -11.840  -7.761  -6.416 1.00 . A A . 31 LEU HB3  1 1 
       10  5732 1 1 31 LEU HD11 H -13.194  -6.909  -3.264 1.00 . A A . 31 LEU HD11 1 1 
       10  5733 1 1 31 LEU HD12 H -12.982  -5.534  -4.357 1.00 . A A . 31 LEU HD12 1 1 
       10  5734 1 1 31 LEU HD13 H -14.616  -6.047  -3.861 1.00 . A A . 31 LEU HD13 1 1 
       10  5735 1 1 31 LEU HD21 H -15.211  -6.572  -6.641 1.00 . A A . 31 LEU HD21 1 1 
       10  5736 1 1 31 LEU HD22 H -13.773  -5.534  -6.532 1.00 . A A . 31 LEU HD22 1 1 
       10  5737 1 1 31 LEU HD23 H -13.727  -7.040  -7.470 1.00 . A A . 31 LEU HD23 1 1 
       10  5738 1 1 31 LEU HG   H -14.477  -8.069  -5.107 1.00 . A A . 31 LEU HG   1 1 
       10  5739 1 1 31 LEU N    N -11.388 -10.249  -4.831 1.00 . A A . 31 LEU N    1 1 
       10  5740 1 1 31 LEU O    O -13.577  -9.744  -7.672 1.00 . A A . 31 LEU O    1 1 
       10  5741 1 1 32 THR C    C -11.680 -10.685  -9.824 1.00 . A A . 32 THR C    1 1 
       10  5742 1 1 32 THR CA   C -11.771 -11.735  -8.697 1.00 . A A . 32 THR CA   1 1 
       10  5743 1 1 32 THR CB   C -12.942 -12.738  -8.834 1.00 . A A . 32 THR CB   1 1 
       10  5744 1 1 32 THR CG2  C -12.810 -13.731  -9.993 1.00 . A A . 32 THR CG2  1 1 
       10  5745 1 1 32 THR H    H -11.131 -11.447  -6.685 1.00 . A A . 32 THR H    1 1 
       10  5746 1 1 32 THR HA   H -10.853 -12.320  -8.748 1.00 . A A . 32 THR HA   1 1 
       10  5747 1 1 32 THR HB   H -13.881 -12.192  -8.924 1.00 . A A . 32 THR HB   1 1 
       10  5748 1 1 32 THR HG1  H -13.773 -14.111  -7.755 1.00 . A A . 32 THR HG1  1 1 
       10  5749 1 1 32 THR HG21 H -11.833 -14.211  -9.960 1.00 . A A . 32 THR HG21 1 1 
       10  5750 1 1 32 THR HG22 H -13.587 -14.492  -9.916 1.00 . A A . 32 THR HG22 1 1 
       10  5751 1 1 32 THR HG23 H -12.937 -13.224 -10.948 1.00 . A A . 32 THR HG23 1 1 
       10  5752 1 1 32 THR N    N -11.806 -11.112  -7.364 1.00 . A A . 32 THR N    1 1 
       10  5753 1 1 32 THR O    O -12.031 -10.953 -10.971 1.00 . A A . 32 THR O    1 1 
       10  5754 1 1 32 THR OG1  O -12.996 -13.554  -7.682 1.00 . A A . 32 THR OG1  1 1 
       10  5755 1 1 33 ARG C    C  -9.734  -7.767 -10.537 1.00 . A A . 33 ARG C    1 1 
       10  5756 1 1 33 ARG CA   C -11.160  -8.318 -10.402 1.00 . A A . 33 ARG CA   1 1 
       10  5757 1 1 33 ARG CB   C -12.163  -7.254  -9.935 1.00 . A A . 33 ARG CB   1 1 
       10  5758 1 1 33 ARG CD   C -12.297  -4.761 -10.473 1.00 . A A . 33 ARG CD   1 1 
       10  5759 1 1 33 ARG CG   C -12.357  -6.184 -11.030 1.00 . A A . 33 ARG CG   1 1 
       10  5760 1 1 33 ARG CZ   C -10.628  -3.469  -9.123 1.00 . A A . 33 ARG CZ   1 1 
       10  5761 1 1 33 ARG H    H -10.879  -9.365  -8.545 1.00 . A A . 33 ARG H    1 1 
       10  5762 1 1 33 ARG HA   H -11.499  -8.637 -11.387 1.00 . A A . 33 ARG HA   1 1 
       10  5763 1 1 33 ARG HB2  H -13.126  -7.724  -9.732 1.00 . A A . 33 ARG HB2  1 1 
       10  5764 1 1 33 ARG HB3  H -11.809  -6.807  -9.003 1.00 . A A . 33 ARG HB3  1 1 
       10  5765 1 1 33 ARG HD2  H -12.537  -4.064 -11.278 1.00 . A A . 33 ARG HD2  1 1 
       10  5766 1 1 33 ARG HD3  H -13.046  -4.666  -9.686 1.00 . A A . 33 ARG HD3  1 1 
       10  5767 1 1 33 ARG HE   H -10.223  -5.129 -10.156 1.00 . A A . 33 ARG HE   1 1 
       10  5768 1 1 33 ARG HG2  H -11.594  -6.277 -11.805 1.00 . A A . 33 ARG HG2  1 1 
       10  5769 1 1 33 ARG HG3  H -13.326  -6.342 -11.505 1.00 . A A . 33 ARG HG3  1 1 
       10  5770 1 1 33 ARG HH11 H -12.480  -2.787  -8.942 1.00 . A A . 33 ARG HH11 1 1 
       10  5771 1 1 33 ARG HH12 H -11.282  -1.901  -8.023 1.00 . A A . 33 ARG HH12 1 1 
       10  5772 1 1 33 ARG HH21 H  -8.684  -3.934  -9.102 1.00 . A A . 33 ARG HH21 1 1 
       10  5773 1 1 33 ARG HH22 H  -9.136  -2.573  -8.109 1.00 . A A . 33 ARG HH22 1 1 
       10  5774 1 1 33 ARG N    N -11.185  -9.477  -9.506 1.00 . A A . 33 ARG N    1 1 
       10  5775 1 1 33 ARG NE   N -10.955  -4.451  -9.949 1.00 . A A . 33 ARG NE   1 1 
       10  5776 1 1 33 ARG NH1  N -11.532  -2.641  -8.652 1.00 . A A . 33 ARG NH1  1 1 
       10  5777 1 1 33 ARG NH2  N  -9.384  -3.305  -8.747 1.00 . A A . 33 ARG NH2  1 1 
       10  5778 1 1 33 ARG O    O  -9.382  -6.804  -9.843 1.00 . A A . 33 ARG O    1 1 
       10  5779 1 1 34 PRO C    C  -7.489  -6.463 -12.162 1.00 . A A . 34 PRO C    1 1 
       10  5780 1 1 34 PRO CA   C  -7.543  -7.903 -11.637 1.00 . A A . 34 PRO CA   1 1 
       10  5781 1 1 34 PRO CB   C  -6.894  -8.934 -12.566 1.00 . A A . 34 PRO CB   1 1 
       10  5782 1 1 34 PRO CD   C  -9.287  -9.365 -12.403 1.00 . A A . 34 PRO CD   1 1 
       10  5783 1 1 34 PRO CG   C  -8.054  -9.651 -13.258 1.00 . A A . 34 PRO CG   1 1 
       10  5784 1 1 34 PRO HA   H  -7.013  -7.933 -10.694 1.00 . A A . 34 PRO HA   1 1 
       10  5785 1 1 34 PRO HB2  H  -6.224  -8.472 -13.291 1.00 . A A . 34 PRO HB2  1 1 
       10  5786 1 1 34 PRO HB3  H  -6.343  -9.656 -11.961 1.00 . A A . 34 PRO HB3  1 1 
       10  5787 1 1 34 PRO HD2  H -10.086  -8.990 -13.045 1.00 . A A . 34 PRO HD2  1 1 
       10  5788 1 1 34 PRO HD3  H  -9.611 -10.273 -11.895 1.00 . A A . 34 PRO HD3  1 1 
       10  5789 1 1 34 PRO HG2  H  -8.200  -9.241 -14.258 1.00 . A A . 34 PRO HG2  1 1 
       10  5790 1 1 34 PRO HG3  H  -7.868 -10.724 -13.314 1.00 . A A . 34 PRO HG3  1 1 
       10  5791 1 1 34 PRO N    N  -8.910  -8.349 -11.430 1.00 . A A . 34 PRO N    1 1 
       10  5792 1 1 34 PRO O    O  -8.478  -5.909 -12.646 1.00 . A A . 34 PRO O    1 1 
       10  5793 1 1 35 ARG C    C  -6.289  -4.470 -14.082 1.00 . A A . 35 ARG C    1 1 
       10  5794 1 1 35 ARG CA   C  -6.031  -4.502 -12.569 1.00 . A A . 35 ARG CA   1 1 
       10  5795 1 1 35 ARG CB   C  -4.603  -4.062 -12.196 1.00 . A A . 35 ARG CB   1 1 
       10  5796 1 1 35 ARG CD   C  -2.184  -4.880 -12.111 1.00 . A A . 35 ARG CD   1 1 
       10  5797 1 1 35 ARG CG   C  -3.512  -4.904 -12.880 1.00 . A A . 35 ARG CG   1 1 
       10  5798 1 1 35 ARG CZ   C  -1.412  -7.257 -12.338 1.00 . A A . 35 ARG CZ   1 1 
       10  5799 1 1 35 ARG H    H  -5.558  -6.363 -11.622 1.00 . A A . 35 ARG H    1 1 
       10  5800 1 1 35 ARG HA   H  -6.730  -3.809 -12.097 1.00 . A A . 35 ARG HA   1 1 
       10  5801 1 1 35 ARG HB2  H  -4.468  -3.014 -12.473 1.00 . A A . 35 ARG HB2  1 1 
       10  5802 1 1 35 ARG HB3  H  -4.500  -4.136 -11.112 1.00 . A A . 35 ARG HB3  1 1 
       10  5803 1 1 35 ARG HD2  H  -1.708  -3.909 -12.258 1.00 . A A . 35 ARG HD2  1 1 
       10  5804 1 1 35 ARG HD3  H  -2.374  -5.002 -11.044 1.00 . A A . 35 ARG HD3  1 1 
       10  5805 1 1 35 ARG HE   H  -0.487  -5.661 -13.118 1.00 . A A . 35 ARG HE   1 1 
       10  5806 1 1 35 ARG HG2  H  -3.853  -5.935 -12.957 1.00 . A A . 35 ARG HG2  1 1 
       10  5807 1 1 35 ARG HG3  H  -3.349  -4.532 -13.893 1.00 . A A . 35 ARG HG3  1 1 
       10  5808 1 1 35 ARG HH11 H  -2.920  -7.064 -11.061 1.00 . A A . 35 ARG HH11 1 1 
       10  5809 1 1 35 ARG HH12 H  -2.456  -8.716 -11.386 1.00 . A A . 35 ARG HH12 1 1 
       10  5810 1 1 35 ARG HH21 H   0.131  -7.818 -13.512 1.00 . A A . 35 ARG HH21 1 1 
       10  5811 1 1 35 ARG HH22 H  -0.820  -9.106 -12.830 1.00 . A A . 35 ARG HH22 1 1 
       10  5812 1 1 35 ARG N    N  -6.311  -5.840 -12.036 1.00 . A A . 35 ARG N    1 1 
       10  5813 1 1 35 ARG NE   N  -1.280  -5.954 -12.569 1.00 . A A . 35 ARG NE   1 1 
       10  5814 1 1 35 ARG NH1  N  -2.342  -7.729 -11.537 1.00 . A A . 35 ARG NH1  1 1 
       10  5815 1 1 35 ARG NH2  N  -0.620  -8.126 -12.920 1.00 . A A . 35 ARG NH2  1 1 
       10  5816 1 1 35 ARG O    O  -5.766  -5.301 -14.826 1.00 . A A . 35 ARG O    1 1 
       10  5817 1 1 36 TYR C    C  -6.367  -3.018 -16.826 1.00 . A A . 36 TYR C    1 1 
       10  5818 1 1 36 TYR CA   C  -7.543  -3.394 -15.906 1.00 . A A . 36 TYR CA   1 1 
       10  5819 1 1 36 TYR CB   C  -8.700  -2.386 -15.973 1.00 . A A . 36 TYR CB   1 1 
       10  5820 1 1 36 TYR CD1  C -10.453  -3.742 -17.188 1.00 . A A . 36 TYR CD1  1 1 
       10  5821 1 1 36 TYR CD2  C  -9.696  -1.648 -18.187 1.00 . A A . 36 TYR CD2  1 1 
       10  5822 1 1 36 TYR CE1  C -11.336  -3.947 -18.265 1.00 . A A . 36 TYR CE1  1 1 
       10  5823 1 1 36 TYR CE2  C -10.588  -1.839 -19.259 1.00 . A A . 36 TYR CE2  1 1 
       10  5824 1 1 36 TYR CG   C  -9.630  -2.597 -17.150 1.00 . A A . 36 TYR CG   1 1 
       10  5825 1 1 36 TYR CZ   C -11.405  -2.990 -19.303 1.00 . A A . 36 TYR CZ   1 1 
       10  5826 1 1 36 TYR H    H  -7.523  -2.895 -13.844 1.00 . A A . 36 TYR H    1 1 
       10  5827 1 1 36 TYR HA   H  -7.921  -4.366 -16.225 1.00 . A A . 36 TYR HA   1 1 
       10  5828 1 1 36 TYR HB2  H  -9.304  -2.477 -15.069 1.00 . A A . 36 TYR HB2  1 1 
       10  5829 1 1 36 TYR HB3  H  -8.301  -1.370 -15.986 1.00 . A A . 36 TYR HB3  1 1 
       10  5830 1 1 36 TYR HD1  H -10.409  -4.462 -16.381 1.00 . A A . 36 TYR HD1  1 1 
       10  5831 1 1 36 TYR HD2  H  -9.066  -0.770 -18.156 1.00 . A A . 36 TYR HD2  1 1 
       10  5832 1 1 36 TYR HE1  H -11.972  -4.819 -18.286 1.00 . A A . 36 TYR HE1  1 1 
       10  5833 1 1 36 TYR HE2  H -10.656  -1.121 -20.062 1.00 . A A . 36 TYR HE2  1 1 
       10  5834 1 1 36 TYR HH   H -12.170  -4.039 -20.747 1.00 . A A . 36 TYR HH   1 1 
       10  5835 1 1 36 TYR N    N  -7.117  -3.524 -14.517 1.00 . A A . 36 TYR N    1 1 
       10  5836 1 1 36 TYR O    O  -5.884  -1.894 -16.844 1.00 . A A . 36 TYR O    1 1 
       10  5837 1 1 36 TYR OH   O -12.243  -3.166 -20.359 1.00 . A A . 36 TYR OH   1 1 
       10  5838 1 1 37 NH2 HN1  H  -6.150  -4.910 -17.549 1.00 . A A . 37 NH2 HN1  1 1 
       10  5839 1 1 37 NH2 HN2  H  -5.053  -3.652 -18.141 1.00 . A A . 37 NH2 HN2  1 1 
       10  5840 1 1 37 NH2 N    N  -5.840  -3.952 -17.598 1.00 . A A . 37 NH2 N    1 1 
       11  5841 1 1  1 ALA C    C   1.571  -1.672  17.302 1.00 . A A .  1 ALA C    1 1 
       11  5842 1 1  1 ALA CA   C   2.642  -1.532  16.209 1.00 . A A .  1 ALA CA   1 1 
       11  5843 1 1  1 ALA CB   C   3.565  -2.759  16.110 1.00 . A A .  1 ALA CB   1 1 
       11  5844 1 1  1 ALA H1   H   2.837   0.446  16.752 1.00 . A A .  1 ALA H1   1 1 
       11  5845 1 1  1 ALA H2   H   4.241  -0.411  16.849 1.00 . A A .  1 ALA H2   1 1 
       11  5846 1 1  1 ALA H3   H   3.660   0.050  15.381 1.00 . A A .  1 ALA H3   1 1 
       11  5847 1 1  1 ALA HA   H   2.074  -1.492  15.278 1.00 . A A .  1 ALA HA   1 1 
       11  5848 1 1  1 ALA HB1  H   4.567  -2.521  16.471 1.00 . A A .  1 ALA HB1  1 1 
       11  5849 1 1  1 ALA HB2  H   3.163  -3.583  16.702 1.00 . A A .  1 ALA HB2  1 1 
       11  5850 1 1  1 ALA HB3  H   3.628  -3.078  15.071 1.00 . A A .  1 ALA HB3  1 1 
       11  5851 1 1  1 ALA N    N   3.401  -0.266  16.305 1.00 . A A .  1 ALA N    1 1 
       11  5852 1 1  1 ALA O    O   0.411  -1.779  16.919 1.00 . A A .  1 ALA O    1 1 
       11  5853 1 1  2 PRO C    C   0.040  -0.494  19.921 1.00 . A A .  2 PRO C    1 1 
       11  5854 1 1  2 PRO CA   C   0.905  -1.762  19.705 1.00 . A A .  2 PRO CA   1 1 
       11  5855 1 1  2 PRO CB   C   1.727  -2.175  20.935 1.00 . A A .  2 PRO CB   1 1 
       11  5856 1 1  2 PRO CD   C   3.244  -1.550  19.158 1.00 . A A .  2 PRO CD   1 1 
       11  5857 1 1  2 PRO CG   C   3.133  -1.638  20.675 1.00 . A A .  2 PRO CG   1 1 
       11  5858 1 1  2 PRO HA   H   0.215  -2.575  19.475 1.00 . A A .  2 PRO HA   1 1 
       11  5859 1 1  2 PRO HB2  H   1.329  -1.792  21.875 1.00 . A A .  2 PRO HB2  1 1 
       11  5860 1 1  2 PRO HB3  H   1.763  -3.264  20.983 1.00 . A A .  2 PRO HB3  1 1 
       11  5861 1 1  2 PRO HD2  H   3.709  -0.599  18.896 1.00 . A A .  2 PRO HD2  1 1 
       11  5862 1 1  2 PRO HD3  H   3.853  -2.376  18.791 1.00 . A A .  2 PRO HD3  1 1 
       11  5863 1 1  2 PRO HG2  H   3.243  -0.643  21.110 1.00 . A A .  2 PRO HG2  1 1 
       11  5864 1 1  2 PRO HG3  H   3.888  -2.314  21.078 1.00 . A A .  2 PRO HG3  1 1 
       11  5865 1 1  2 PRO N    N   1.891  -1.641  18.616 1.00 . A A .  2 PRO N    1 1 
       11  5866 1 1  2 PRO O    O  -0.151  -0.034  21.047 1.00 . A A .  2 PRO O    1 1 
       11  5867 1 1  3 LEU C    C  -2.085   1.362  17.465 1.00 . A A .  3 LEU C    1 1 
       11  5868 1 1  3 LEU CA   C  -1.271   1.308  18.766 1.00 . A A .  3 LEU CA   1 1 
       11  5869 1 1  3 LEU CB   C  -0.372   2.561  18.920 1.00 . A A .  3 LEU CB   1 1 
       11  5870 1 1  3 LEU CD1  C   2.136   2.102  18.696 1.00 . A A .  3 LEU CD1  1 1 
       11  5871 1 1  3 LEU CD2  C   0.802   2.225  16.603 1.00 . A A .  3 LEU CD2  1 1 
       11  5872 1 1  3 LEU CG   C   0.900   2.731  18.047 1.00 . A A .  3 LEU CG   1 1 
       11  5873 1 1  3 LEU H    H  -0.396  -0.430  17.950 1.00 . A A .  3 LEU H    1 1 
       11  5874 1 1  3 LEU HA   H  -1.985   1.296  19.592 1.00 . A A .  3 LEU HA   1 1 
       11  5875 1 1  3 LEU HB2  H  -0.997   3.438  18.750 1.00 . A A .  3 LEU HB2  1 1 
       11  5876 1 1  3 LEU HB3  H  -0.072   2.619  19.967 1.00 . A A .  3 LEU HB3  1 1 
       11  5877 1 1  3 LEU HD11 H   3.032   2.374  18.138 1.00 . A A .  3 LEU HD11 1 1 
       11  5878 1 1  3 LEU HD12 H   2.245   2.476  19.715 1.00 . A A .  3 LEU HD12 1 1 
       11  5879 1 1  3 LEU HD13 H   2.034   1.027  18.737 1.00 . A A .  3 LEU HD13 1 1 
       11  5880 1 1  3 LEU HD21 H   1.701   2.491  16.049 1.00 . A A .  3 LEU HD21 1 1 
       11  5881 1 1  3 LEU HD22 H   0.668   1.145  16.581 1.00 . A A .  3 LEU HD22 1 1 
       11  5882 1 1  3 LEU HD23 H  -0.049   2.693  16.109 1.00 . A A .  3 LEU HD23 1 1 
       11  5883 1 1  3 LEU HG   H   1.096   3.802  17.991 1.00 . A A .  3 LEU HG   1 1 
       11  5884 1 1  3 LEU N    N  -0.473   0.083  18.828 1.00 . A A .  3 LEU N    1 1 
       11  5885 1 1  3 LEU O    O  -1.831   0.597  16.536 1.00 . A A .  3 LEU O    1 1 
       11  5886 1 1  4 GLU C    C  -4.492   3.972  16.322 1.00 . A A .  4 GLU C    1 1 
       11  5887 1 1  4 GLU CA   C  -3.783   2.606  16.160 1.00 . A A .  4 GLU CA   1 1 
       11  5888 1 1  4 GLU CB   C  -4.739   1.435  15.814 1.00 . A A .  4 GLU CB   1 1 
       11  5889 1 1  4 GLU CD   C  -5.499  -0.212  14.017 1.00 . A A .  4 GLU CD   1 1 
       11  5890 1 1  4 GLU CG   C  -4.650   1.034  14.333 1.00 . A A .  4 GLU CG   1 1 
       11  5891 1 1  4 GLU H    H  -3.184   2.892  18.187 1.00 . A A .  4 GLU H    1 1 
       11  5892 1 1  4 GLU HA   H  -3.064   2.693  15.344 1.00 . A A .  4 GLU HA   1 1 
       11  5893 1 1  4 GLU HB2  H  -4.472   0.565  16.414 1.00 . A A .  4 GLU HB2  1 1 
       11  5894 1 1  4 GLU HB3  H  -5.773   1.673  16.055 1.00 . A A .  4 GLU HB3  1 1 
       11  5895 1 1  4 GLU HG2  H  -4.988   1.877  13.725 1.00 . A A .  4 GLU HG2  1 1 
       11  5896 1 1  4 GLU HG3  H  -3.608   0.835  14.071 1.00 . A A .  4 GLU HG3  1 1 
       11  5897 1 1  4 GLU N    N  -3.031   2.302  17.382 1.00 . A A .  4 GLU N    1 1 
       11  5898 1 1  4 GLU O    O  -5.688   4.021  16.620 1.00 . A A .  4 GLU O    1 1 
       11  5899 1 1  4 GLU OE1  O  -5.508  -1.160  14.838 1.00 . A A .  4 GLU OE1  1 1 
       11  5900 1 1  4 GLU OE2  O  -6.142  -0.197  12.943 1.00 . A A .  4 GLU OE2  1 1 
       11  5901 1 1  5 PRO C    C  -5.257   6.809  15.062 1.00 . A A .  5 PRO C    1 1 
       11  5902 1 1  5 PRO CA   C  -4.360   6.442  16.261 1.00 . A A .  5 PRO CA   1 1 
       11  5903 1 1  5 PRO CB   C  -3.182   7.412  16.423 1.00 . A A .  5 PRO CB   1 1 
       11  5904 1 1  5 PRO CD   C  -2.337   5.187  15.875 1.00 . A A .  5 PRO CD   1 1 
       11  5905 1 1  5 PRO CG   C  -1.953   6.669  15.894 1.00 . A A .  5 PRO CG   1 1 
       11  5906 1 1  5 PRO HA   H  -4.979   6.500  17.157 1.00 . A A .  5 PRO HA   1 1 
       11  5907 1 1  5 PRO HB2  H  -3.336   8.345  15.879 1.00 . A A .  5 PRO HB2  1 1 
       11  5908 1 1  5 PRO HB3  H  -3.042   7.627  17.483 1.00 . A A .  5 PRO HB3  1 1 
       11  5909 1 1  5 PRO HD2  H  -2.122   4.774  14.888 1.00 . A A .  5 PRO HD2  1 1 
       11  5910 1 1  5 PRO HD3  H  -1.763   4.652  16.631 1.00 . A A .  5 PRO HD3  1 1 
       11  5911 1 1  5 PRO HG2  H  -1.718   7.007  14.884 1.00 . A A .  5 PRO HG2  1 1 
       11  5912 1 1  5 PRO HG3  H  -1.096   6.837  16.549 1.00 . A A .  5 PRO HG3  1 1 
       11  5913 1 1  5 PRO N    N  -3.766   5.104  16.165 1.00 . A A .  5 PRO N    1 1 
       11  5914 1 1  5 PRO O    O  -5.876   7.875  15.068 1.00 . A A .  5 PRO O    1 1 
       11  5915 1 1  6 GLU C    C  -5.356   7.290  11.955 1.00 . A A .  6 GLU C    1 1 
       11  5916 1 1  6 GLU CA   C  -5.934   6.094  12.738 1.00 . A A .  6 GLU CA   1 1 
       11  5917 1 1  6 GLU CB   C  -7.477   6.098  12.822 1.00 . A A .  6 GLU CB   1 1 
       11  5918 1 1  6 GLU CD   C  -9.539   4.591  12.844 1.00 . A A .  6 GLU CD   1 1 
       11  5919 1 1  6 GLU CG   C  -8.052   4.725  13.219 1.00 . A A .  6 GLU CG   1 1 
       11  5920 1 1  6 GLU H    H  -4.825   5.064  14.216 1.00 . A A .  6 GLU H    1 1 
       11  5921 1 1  6 GLU HA   H  -5.659   5.217  12.153 1.00 . A A .  6 GLU HA   1 1 
       11  5922 1 1  6 GLU HB2  H  -7.812   6.851  13.535 1.00 . A A .  6 GLU HB2  1 1 
       11  5923 1 1  6 GLU HB3  H  -7.877   6.360  11.843 1.00 . A A .  6 GLU HB3  1 1 
       11  5924 1 1  6 GLU HG2  H  -7.484   3.948  12.701 1.00 . A A .  6 GLU HG2  1 1 
       11  5925 1 1  6 GLU HG3  H  -7.920   4.571  14.291 1.00 . A A .  6 GLU HG3  1 1 
       11  5926 1 1  6 GLU N    N  -5.335   5.917  14.063 1.00 . A A .  6 GLU N    1 1 
       11  5927 1 1  6 GLU O    O  -4.562   8.091  12.454 1.00 . A A .  6 GLU O    1 1 
       11  5928 1 1  6 GLU OE1  O -10.389   5.213  13.529 1.00 . A A .  6 GLU OE1  1 1 
       11  5929 1 1  6 GLU OE2  O  -9.814   3.857  11.867 1.00 . A A .  6 GLU OE2  1 1 
       11  5930 1 1  7 TYR C    C  -6.225   8.580   8.588 1.00 . A A .  7 TYR C    1 1 
       11  5931 1 1  7 TYR CA   C  -5.254   8.438   9.777 1.00 . A A .  7 TYR CA   1 1 
       11  5932 1 1  7 TYR CB   C  -3.799   8.175   9.334 1.00 . A A .  7 TYR CB   1 1 
       11  5933 1 1  7 TYR CD1  C  -3.375  10.125   7.756 1.00 . A A .  7 TYR CD1  1 1 
       11  5934 1 1  7 TYR CD2  C  -2.021   9.922   9.773 1.00 . A A .  7 TYR CD2  1 1 
       11  5935 1 1  7 TYR CE1  C  -2.689  11.307   7.415 1.00 . A A .  7 TYR CE1  1 1 
       11  5936 1 1  7 TYR CE2  C  -1.334  11.104   9.439 1.00 . A A .  7 TYR CE2  1 1 
       11  5937 1 1  7 TYR CG   C  -3.046   9.433   8.938 1.00 . A A .  7 TYR CG   1 1 
       11  5938 1 1  7 TYR CZ   C  -1.673  11.806   8.260 1.00 . A A .  7 TYR CZ   1 1 
       11  5939 1 1  7 TYR H    H  -6.338   6.675  10.292 1.00 . A A .  7 TYR H    1 1 
       11  5940 1 1  7 TYR HA   H  -5.252   9.372  10.342 1.00 . A A .  7 TYR HA   1 1 
       11  5941 1 1  7 TYR HB2  H  -3.259   7.712  10.161 1.00 . A A .  7 TYR HB2  1 1 
       11  5942 1 1  7 TYR HB3  H  -3.771   7.458   8.514 1.00 . A A .  7 TYR HB3  1 1 
       11  5943 1 1  7 TYR HD1  H  -4.159   9.759   7.106 1.00 . A A .  7 TYR HD1  1 1 
       11  5944 1 1  7 TYR HD2  H  -1.769   9.394  10.683 1.00 . A A .  7 TYR HD2  1 1 
       11  5945 1 1  7 TYR HE1  H  -2.937  11.845   6.514 1.00 . A A .  7 TYR HE1  1 1 
       11  5946 1 1  7 TYR HE2  H  -0.554  11.473  10.085 1.00 . A A .  7 TYR HE2  1 1 
       11  5947 1 1  7 TYR HH   H  -0.891  13.515   8.735 1.00 . A A .  7 TYR HH   1 1 
       11  5948 1 1  7 TYR N    N  -5.705   7.368  10.665 1.00 . A A .  7 TYR N    1 1 
       11  5949 1 1  7 TYR O    O  -6.036   7.924   7.563 1.00 . A A .  7 TYR O    1 1 
       11  5950 1 1  7 TYR OH   O  -1.048  12.977   7.956 1.00 . A A .  7 TYR OH   1 1 
       11  5951 1 1  8 PRO C    C  -7.602  10.540   6.553 1.00 . A A .  8 PRO C    1 1 
       11  5952 1 1  8 PRO CA   C  -8.225   9.608   7.605 1.00 . A A .  8 PRO CA   1 1 
       11  5953 1 1  8 PRO CB   C  -9.493  10.188   8.234 1.00 . A A .  8 PRO CB   1 1 
       11  5954 1 1  8 PRO CD   C  -7.709  10.113   9.898 1.00 . A A .  8 PRO CD   1 1 
       11  5955 1 1  8 PRO CG   C  -9.043  10.787   9.569 1.00 . A A .  8 PRO CG   1 1 
       11  5956 1 1  8 PRO HA   H  -8.472   8.657   7.132 1.00 . A A .  8 PRO HA   1 1 
       11  5957 1 1  8 PRO HB2  H  -9.957  10.940   7.595 1.00 . A A .  8 PRO HB2  1 1 
       11  5958 1 1  8 PRO HB3  H -10.197   9.375   8.421 1.00 . A A .  8 PRO HB3  1 1 
       11  5959 1 1  8 PRO HD2  H  -6.966  10.877  10.137 1.00 . A A .  8 PRO HD2  1 1 
       11  5960 1 1  8 PRO HD3  H  -7.830   9.433  10.741 1.00 . A A .  8 PRO HD3  1 1 
       11  5961 1 1  8 PRO HG2  H  -8.898  11.861   9.461 1.00 . A A .  8 PRO HG2  1 1 
       11  5962 1 1  8 PRO HG3  H  -9.781  10.582  10.347 1.00 . A A .  8 PRO HG3  1 1 
       11  5963 1 1  8 PRO N    N  -7.306   9.373   8.711 1.00 . A A .  8 PRO N    1 1 
       11  5964 1 1  8 PRO O    O  -7.034  11.584   6.883 1.00 . A A .  8 PRO O    1 1 
       11  5965 1 1  9 GLY C    C  -6.024  10.133   3.456 1.00 . A A .  9 GLY C    1 1 
       11  5966 1 1  9 GLY CA   C  -7.203  10.858   4.115 1.00 . A A .  9 GLY CA   1 1 
       11  5967 1 1  9 GLY H    H  -8.181   9.266   5.109 1.00 . A A .  9 GLY H    1 1 
       11  5968 1 1  9 GLY HA2  H  -8.000  10.974   3.380 1.00 . A A .  9 GLY HA2  1 1 
       11  5969 1 1  9 GLY HA3  H  -6.864  11.852   4.408 1.00 . A A .  9 GLY HA3  1 1 
       11  5970 1 1  9 GLY N    N  -7.736  10.152   5.280 1.00 . A A .  9 GLY N    1 1 
       11  5971 1 1  9 GLY O    O  -5.330   9.329   4.077 1.00 . A A .  9 GLY O    1 1 
       11  5972 1 1 10 ASP C    C  -3.558  10.829   1.206 1.00 . A A . 10 ASP C    1 1 
       11  5973 1 1 10 ASP CA   C  -4.738   9.857   1.350 1.00 . A A . 10 ASP CA   1 1 
       11  5974 1 1 10 ASP CB   C  -5.329   9.436  -0.006 1.00 . A A . 10 ASP CB   1 1 
       11  5975 1 1 10 ASP CG   C  -6.439   8.384   0.136 1.00 . A A . 10 ASP CG   1 1 
       11  5976 1 1 10 ASP H    H  -6.412  11.092   1.728 1.00 . A A . 10 ASP H    1 1 
       11  5977 1 1 10 ASP HA   H  -4.367   8.950   1.832 1.00 . A A . 10 ASP HA   1 1 
       11  5978 1 1 10 ASP HB2  H  -5.727  10.314  -0.517 1.00 . A A . 10 ASP HB2  1 1 
       11  5979 1 1 10 ASP HB3  H  -4.522   9.027  -0.618 1.00 . A A . 10 ASP HB3  1 1 
       11  5980 1 1 10 ASP N    N  -5.770  10.466   2.189 1.00 . A A . 10 ASP N    1 1 
       11  5981 1 1 10 ASP O    O  -3.476  11.614   0.254 1.00 . A A . 10 ASP O    1 1 
       11  5982 1 1 10 ASP OD1  O  -7.557   8.774   0.547 1.00 . A A . 10 ASP OD1  1 1 
       11  5983 1 1 10 ASP OD2  O  -6.154   7.200  -0.151 1.00 . A A . 10 ASP OD2  1 1 
       11  5984 1 1 11 ASN C    C  -0.525  11.139   3.366 1.00 . A A . 11 ASN C    1 1 
       11  5985 1 1 11 ASN CA   C  -1.452  11.622   2.245 1.00 . A A . 11 ASN CA   1 1 
       11  5986 1 1 11 ASN CB   C  -1.809  13.117   2.408 1.00 . A A . 11 ASN CB   1 1 
       11  5987 1 1 11 ASN CG   C  -1.241  13.929   1.263 1.00 . A A . 11 ASN CG   1 1 
       11  5988 1 1 11 ASN H    H  -2.836  10.173   2.971 1.00 . A A . 11 ASN H    1 1 
       11  5989 1 1 11 ASN HA   H  -0.926  11.489   1.297 1.00 . A A . 11 ASN HA   1 1 
       11  5990 1 1 11 ASN HB2  H  -2.889  13.257   2.444 1.00 . A A . 11 ASN HB2  1 1 
       11  5991 1 1 11 ASN HB3  H  -1.401  13.522   3.334 1.00 . A A . 11 ASN HB3  1 1 
       11  5992 1 1 11 ASN HD21 H  -2.769  13.387   0.090 1.00 . A A . 11 ASN HD21 1 1 
       11  5993 1 1 11 ASN HD22 H  -1.559  14.520  -0.596 1.00 . A A . 11 ASN HD22 1 1 
       11  5994 1 1 11 ASN N    N  -2.664  10.808   2.202 1.00 . A A . 11 ASN N    1 1 
       11  5995 1 1 11 ASN ND2  N  -1.969  14.015   0.171 1.00 . A A . 11 ASN ND2  1 1 
       11  5996 1 1 11 ASN O    O  -0.706  11.496   4.529 1.00 . A A . 11 ASN O    1 1 
       11  5997 1 1 11 ASN OD1  O  -0.131  14.432   1.328 1.00 . A A . 11 ASN OD1  1 1 
       11  5998 1 1 12 ALA C    C   2.775   9.519   3.158 1.00 . A A . 12 ALA C    1 1 
       11  5999 1 1 12 ALA CA   C   1.518   9.908   3.943 1.00 . A A . 12 ALA CA   1 1 
       11  6000 1 1 12 ALA CB   C   1.014   8.763   4.836 1.00 . A A . 12 ALA CB   1 1 
       11  6001 1 1 12 ALA H    H   0.608  10.050   2.057 1.00 . A A . 12 ALA H    1 1 
       11  6002 1 1 12 ALA HA   H   1.769  10.761   4.577 1.00 . A A . 12 ALA HA   1 1 
       11  6003 1 1 12 ALA HB1  H   1.064   7.817   4.298 1.00 . A A . 12 ALA HB1  1 1 
       11  6004 1 1 12 ALA HB2  H   1.626   8.703   5.737 1.00 . A A . 12 ALA HB2  1 1 
       11  6005 1 1 12 ALA HB3  H  -0.019   8.945   5.138 1.00 . A A . 12 ALA HB3  1 1 
       11  6006 1 1 12 ALA N    N   0.462  10.310   3.024 1.00 . A A . 12 ALA N    1 1 
       11  6007 1 1 12 ALA O    O   2.755   9.451   1.925 1.00 . A A . 12 ALA O    1 1 
       11  6008 1 1 13 THR C    C   4.944   7.507   2.496 1.00 . A A . 13 THR C    1 1 
       11  6009 1 1 13 THR CA   C   5.133   8.774   3.354 1.00 . A A . 13 THR CA   1 1 
       11  6010 1 1 13 THR CB   C   6.103   8.493   4.517 1.00 . A A . 13 THR CB   1 1 
       11  6011 1 1 13 THR CG2  C   6.496   9.758   5.280 1.00 . A A . 13 THR CG2  1 1 
       11  6012 1 1 13 THR H    H   3.793   9.274   4.895 1.00 . A A . 13 THR H    1 1 
       11  6013 1 1 13 THR HA   H   5.557   9.558   2.729 1.00 . A A . 13 THR HA   1 1 
       11  6014 1 1 13 THR HB   H   7.007   8.025   4.130 1.00 . A A . 13 THR HB   1 1 
       11  6015 1 1 13 THR HG1  H   6.127   7.418   6.128 1.00 . A A . 13 THR HG1  1 1 
       11  6016 1 1 13 THR HG21 H   6.856  10.515   4.584 1.00 . A A . 13 THR HG21 1 1 
       11  6017 1 1 13 THR HG22 H   5.642  10.146   5.834 1.00 . A A . 13 THR HG22 1 1 
       11  6018 1 1 13 THR HG23 H   7.294   9.518   5.983 1.00 . A A . 13 THR HG23 1 1 
       11  6019 1 1 13 THR N    N   3.861   9.260   3.887 1.00 . A A . 13 THR N    1 1 
       11  6020 1 1 13 THR O    O   4.035   6.703   2.751 1.00 . A A . 13 THR O    1 1 
       11  6021 1 1 13 THR OG1  O   5.482   7.640   5.449 1.00 . A A . 13 THR OG1  1 1 
       11  6022 1 1 14 PRO C    C   5.959   4.786   1.313 1.00 . A A . 14 PRO C    1 1 
       11  6023 1 1 14 PRO CA   C   5.689   6.121   0.602 1.00 . A A . 14 PRO CA   1 1 
       11  6024 1 1 14 PRO CB   C   6.646   6.383  -0.565 1.00 . A A . 14 PRO CB   1 1 
       11  6025 1 1 14 PRO CD   C   7.012   8.047   1.175 1.00 . A A . 14 PRO CD   1 1 
       11  6026 1 1 14 PRO CG   C   7.679   7.373  -0.025 1.00 . A A . 14 PRO CG   1 1 
       11  6027 1 1 14 PRO HA   H   4.673   6.078   0.211 1.00 . A A . 14 PRO HA   1 1 
       11  6028 1 1 14 PRO HB2  H   7.123   5.468  -0.921 1.00 . A A . 14 PRO HB2  1 1 
       11  6029 1 1 14 PRO HB3  H   6.093   6.850  -1.381 1.00 . A A . 14 PRO HB3  1 1 
       11  6030 1 1 14 PRO HD2  H   7.706   8.042   2.017 1.00 . A A . 14 PRO HD2  1 1 
       11  6031 1 1 14 PRO HD3  H   6.743   9.073   0.920 1.00 . A A . 14 PRO HD3  1 1 
       11  6032 1 1 14 PRO HG2  H   8.570   6.836   0.301 1.00 . A A . 14 PRO HG2  1 1 
       11  6033 1 1 14 PRO HG3  H   7.943   8.111  -0.786 1.00 . A A . 14 PRO HG3  1 1 
       11  6034 1 1 14 PRO N    N   5.818   7.272   1.493 1.00 . A A . 14 PRO N    1 1 
       11  6035 1 1 14 PRO O    O   5.634   3.736   0.772 1.00 . A A . 14 PRO O    1 1 
       11  6036 1 1 15 GLU C    C   5.321   3.280   4.165 1.00 . A A . 15 GLU C    1 1 
       11  6037 1 1 15 GLU CA   C   6.621   3.647   3.421 1.00 . A A . 15 GLU CA   1 1 
       11  6038 1 1 15 GLU CB   C   7.776   3.900   4.410 1.00 . A A . 15 GLU CB   1 1 
       11  6039 1 1 15 GLU CD   C   8.641   5.352   6.326 1.00 . A A . 15 GLU CD   1 1 
       11  6040 1 1 15 GLU CG   C   7.465   5.028   5.405 1.00 . A A . 15 GLU CG   1 1 
       11  6041 1 1 15 GLU H    H   6.704   5.714   2.941 1.00 . A A . 15 GLU H    1 1 
       11  6042 1 1 15 GLU HA   H   6.891   2.787   2.808 1.00 . A A . 15 GLU HA   1 1 
       11  6043 1 1 15 GLU HB2  H   7.987   2.980   4.956 1.00 . A A . 15 GLU HB2  1 1 
       11  6044 1 1 15 GLU HB3  H   8.667   4.171   3.841 1.00 . A A . 15 GLU HB3  1 1 
       11  6045 1 1 15 GLU HG2  H   7.219   5.917   4.831 1.00 . A A . 15 GLU HG2  1 1 
       11  6046 1 1 15 GLU HG3  H   6.595   4.762   6.011 1.00 . A A . 15 GLU HG3  1 1 
       11  6047 1 1 15 GLU N    N   6.478   4.814   2.546 1.00 . A A . 15 GLU N    1 1 
       11  6048 1 1 15 GLU O    O   5.190   2.146   4.621 1.00 . A A . 15 GLU O    1 1 
       11  6049 1 1 15 GLU OE1  O   8.937   4.505   7.197 1.00 . A A . 15 GLU OE1  1 1 
       11  6050 1 1 15 GLU OE2  O   9.196   6.467   6.158 1.00 . A A . 15 GLU OE2  1 1 
       11  6051 1 1 16 GLN C    C   2.034   3.415   4.023 1.00 . A A . 16 GLN C    1 1 
       11  6052 1 1 16 GLN CA   C   3.090   3.976   4.979 1.00 . A A . 16 GLN CA   1 1 
       11  6053 1 1 16 GLN CB   C   2.597   5.281   5.636 1.00 . A A . 16 GLN CB   1 1 
       11  6054 1 1 16 GLN CD   C   3.037   4.933   8.118 1.00 . A A . 16 GLN CD   1 1 
       11  6055 1 1 16 GLN CG   C   1.978   5.037   7.020 1.00 . A A . 16 GLN CG   1 1 
       11  6056 1 1 16 GLN H    H   4.496   5.114   3.839 1.00 . A A . 16 GLN H    1 1 
       11  6057 1 1 16 GLN HA   H   3.267   3.234   5.759 1.00 . A A . 16 GLN HA   1 1 
       11  6058 1 1 16 GLN HB2  H   3.418   5.990   5.738 1.00 . A A . 16 GLN HB2  1 1 
       11  6059 1 1 16 GLN HB3  H   1.844   5.746   5.001 1.00 . A A . 16 GLN HB3  1 1 
       11  6060 1 1 16 GLN HE21 H   2.571   3.002   8.601 1.00 . A A . 16 GLN HE21 1 1 
       11  6061 1 1 16 GLN HE22 H   3.877   3.800   9.480 1.00 . A A . 16 GLN HE22 1 1 
       11  6062 1 1 16 GLN HG2  H   1.329   5.878   7.264 1.00 . A A . 16 GLN HG2  1 1 
       11  6063 1 1 16 GLN HG3  H   1.365   4.134   6.998 1.00 . A A . 16 GLN HG3  1 1 
       11  6064 1 1 16 GLN N    N   4.352   4.205   4.270 1.00 . A A . 16 GLN N    1 1 
       11  6065 1 1 16 GLN NE2  N   3.151   3.801   8.784 1.00 . A A . 16 GLN NE2  1 1 
       11  6066 1 1 16 GLN O    O   1.479   2.342   4.261 1.00 . A A . 16 GLN O    1 1 
       11  6067 1 1 16 GLN OE1  O   3.754   5.875   8.413 1.00 . A A . 16 GLN OE1  1 1 
       11  6068 1 1 17 MET C    C   1.226   2.344   1.236 1.00 . A A . 17 MET C    1 1 
       11  6069 1 1 17 MET CA   C   0.821   3.672   1.894 1.00 . A A . 17 MET CA   1 1 
       11  6070 1 1 17 MET CB   C   0.616   4.754   0.820 1.00 . A A . 17 MET CB   1 1 
       11  6071 1 1 17 MET CE   C  -2.354   4.259  -1.315 1.00 . A A . 17 MET CE   1 1 
       11  6072 1 1 17 MET CG   C  -0.834   5.254   0.767 1.00 . A A . 17 MET CG   1 1 
       11  6073 1 1 17 MET H    H   2.285   4.986   2.771 1.00 . A A . 17 MET H    1 1 
       11  6074 1 1 17 MET HA   H  -0.129   3.488   2.401 1.00 . A A . 17 MET HA   1 1 
       11  6075 1 1 17 MET HB2  H   1.274   5.608   0.998 1.00 . A A . 17 MET HB2  1 1 
       11  6076 1 1 17 MET HB3  H   0.878   4.343  -0.156 1.00 . A A . 17 MET HB3  1 1 
       11  6077 1 1 17 MET HE1  H  -2.438   4.167  -2.397 1.00 . A A . 17 MET HE1  1 1 
       11  6078 1 1 17 MET HE2  H  -1.883   3.361  -0.914 1.00 . A A . 17 MET HE2  1 1 
       11  6079 1 1 17 MET HE3  H  -3.350   4.368  -0.885 1.00 . A A . 17 MET HE3  1 1 
       11  6080 1 1 17 MET HG2  H  -1.511   4.479   1.128 1.00 . A A . 17 MET HG2  1 1 
       11  6081 1 1 17 MET HG3  H  -0.933   6.116   1.427 1.00 . A A . 17 MET HG3  1 1 
       11  6082 1 1 17 MET N    N   1.781   4.117   2.908 1.00 . A A . 17 MET N    1 1 
       11  6083 1 1 17 MET O    O   0.356   1.629   0.743 1.00 . A A . 17 MET O    1 1 
       11  6084 1 1 17 MET SD   S  -1.361   5.724  -0.901 1.00 . A A . 17 MET SD   1 1 
       11  6085 1 1 18 ALA C    C   2.323  -0.502   1.483 1.00 . A A . 18 ALA C    1 1 
       11  6086 1 1 18 ALA CA   C   3.028   0.694   0.816 1.00 . A A . 18 ALA CA   1 1 
       11  6087 1 1 18 ALA CB   C   4.540   0.653   1.060 1.00 . A A . 18 ALA CB   1 1 
       11  6088 1 1 18 ALA H    H   3.180   2.626   1.684 1.00 . A A . 18 ALA H    1 1 
       11  6089 1 1 18 ALA HA   H   2.856   0.621  -0.259 1.00 . A A . 18 ALA HA   1 1 
       11  6090 1 1 18 ALA HB1  H   4.767   0.895   2.100 1.00 . A A . 18 ALA HB1  1 1 
       11  6091 1 1 18 ALA HB2  H   4.930  -0.339   0.830 1.00 . A A . 18 ALA HB2  1 1 
       11  6092 1 1 18 ALA HB3  H   5.032   1.371   0.405 1.00 . A A . 18 ALA HB3  1 1 
       11  6093 1 1 18 ALA N    N   2.517   1.981   1.278 1.00 . A A . 18 ALA N    1 1 
       11  6094 1 1 18 ALA O    O   2.098  -1.517   0.824 1.00 . A A . 18 ALA O    1 1 
       11  6095 1 1 19 GLN C    C  -0.244  -1.552   2.898 1.00 . A A . 19 GLN C    1 1 
       11  6096 1 1 19 GLN CA   C   1.166  -1.381   3.494 1.00 . A A . 19 GLN CA   1 1 
       11  6097 1 1 19 GLN CB   C   1.146  -0.995   4.992 1.00 . A A . 19 GLN CB   1 1 
       11  6098 1 1 19 GLN CD   C   0.960  -3.054   6.466 1.00 . A A . 19 GLN CD   1 1 
       11  6099 1 1 19 GLN CG   C   1.893  -1.997   5.886 1.00 . A A . 19 GLN CG   1 1 
       11  6100 1 1 19 GLN H    H   2.101   0.519   3.219 1.00 . A A . 19 GLN H    1 1 
       11  6101 1 1 19 GLN HA   H   1.675  -2.338   3.377 1.00 . A A . 19 GLN HA   1 1 
       11  6102 1 1 19 GLN HB2  H   1.633  -0.030   5.127 1.00 . A A . 19 GLN HB2  1 1 
       11  6103 1 1 19 GLN HB3  H   0.120  -0.884   5.346 1.00 . A A . 19 GLN HB3  1 1 
       11  6104 1 1 19 GLN HE21 H   1.296  -2.458   8.379 1.00 . A A . 19 GLN HE21 1 1 
       11  6105 1 1 19 GLN HE22 H   0.203  -3.825   8.111 1.00 . A A . 19 GLN HE22 1 1 
       11  6106 1 1 19 GLN HG2  H   2.690  -2.489   5.328 1.00 . A A . 19 GLN HG2  1 1 
       11  6107 1 1 19 GLN HG3  H   2.359  -1.449   6.705 1.00 . A A . 19 GLN HG3  1 1 
       11  6108 1 1 19 GLN N    N   1.928  -0.370   2.757 1.00 . A A . 19 GLN N    1 1 
       11  6109 1 1 19 GLN NE2  N   0.784  -3.074   7.776 1.00 . A A . 19 GLN NE2  1 1 
       11  6110 1 1 19 GLN O    O  -0.617  -2.650   2.485 1.00 . A A . 19 GLN O    1 1 
       11  6111 1 1 19 GLN OE1  O   0.390  -3.867   5.759 1.00 . A A . 19 GLN OE1  1 1 
       11  6112 1 1 20 TYR C    C  -2.302  -0.907   0.692 1.00 . A A . 20 TYR C    1 1 
       11  6113 1 1 20 TYR CA   C  -2.327  -0.424   2.153 1.00 . A A . 20 TYR CA   1 1 
       11  6114 1 1 20 TYR CB   C  -2.898   1.001   2.230 1.00 . A A . 20 TYR CB   1 1 
       11  6115 1 1 20 TYR CD1  C  -3.216   1.737   4.642 1.00 . A A . 20 TYR CD1  1 1 
       11  6116 1 1 20 TYR CD2  C  -5.160   1.019   3.353 1.00 . A A . 20 TYR CD2  1 1 
       11  6117 1 1 20 TYR CE1  C  -4.049   1.985   5.751 1.00 . A A . 20 TYR CE1  1 1 
       11  6118 1 1 20 TYR CE2  C  -5.995   1.261   4.461 1.00 . A A . 20 TYR CE2  1 1 
       11  6119 1 1 20 TYR CG   C  -3.774   1.258   3.440 1.00 . A A . 20 TYR CG   1 1 
       11  6120 1 1 20 TYR CZ   C  -5.438   1.746   5.666 1.00 . A A . 20 TYR CZ   1 1 
       11  6121 1 1 20 TYR H    H  -0.605   0.417   3.106 1.00 . A A . 20 TYR H    1 1 
       11  6122 1 1 20 TYR HA   H  -2.989  -1.097   2.703 1.00 . A A . 20 TYR HA   1 1 
       11  6123 1 1 20 TYR HB2  H  -2.085   1.730   2.206 1.00 . A A . 20 TYR HB2  1 1 
       11  6124 1 1 20 TYR HB3  H  -3.505   1.186   1.341 1.00 . A A . 20 TYR HB3  1 1 
       11  6125 1 1 20 TYR HD1  H  -2.153   1.918   4.713 1.00 . A A . 20 TYR HD1  1 1 
       11  6126 1 1 20 TYR HD2  H  -5.585   0.645   2.432 1.00 . A A . 20 TYR HD2  1 1 
       11  6127 1 1 20 TYR HE1  H  -3.642   2.355   6.680 1.00 . A A . 20 TYR HE1  1 1 
       11  6128 1 1 20 TYR HE2  H  -7.056   1.075   4.387 1.00 . A A . 20 TYR HE2  1 1 
       11  6129 1 1 20 TYR HH   H  -7.058   1.496   6.722 1.00 . A A . 20 TYR HH   1 1 
       11  6130 1 1 20 TYR N    N  -1.000  -0.453   2.782 1.00 . A A . 20 TYR N    1 1 
       11  6131 1 1 20 TYR O    O  -3.146  -1.705   0.287 1.00 . A A . 20 TYR O    1 1 
       11  6132 1 1 20 TYR OH   O  -6.229   1.983   6.748 1.00 . A A . 20 TYR OH   1 1 
       11  6133 1 1 21 ALA C    C  -0.894  -2.419  -1.567 1.00 . A A . 21 ALA C    1 1 
       11  6134 1 1 21 ALA CA   C  -1.132  -0.903  -1.480 1.00 . A A . 21 ALA CA   1 1 
       11  6135 1 1 21 ALA CB   C   0.036  -0.119  -2.086 1.00 . A A . 21 ALA CB   1 1 
       11  6136 1 1 21 ALA H    H  -0.684   0.241   0.271 1.00 . A A . 21 ALA H    1 1 
       11  6137 1 1 21 ALA HA   H  -2.035  -0.676  -2.050 1.00 . A A . 21 ALA HA   1 1 
       11  6138 1 1 21 ALA HB1  H   0.924  -0.234  -1.465 1.00 . A A . 21 ALA HB1  1 1 
       11  6139 1 1 21 ALA HB2  H   0.246  -0.493  -3.088 1.00 . A A . 21 ALA HB2  1 1 
       11  6140 1 1 21 ALA HB3  H  -0.225   0.939  -2.147 1.00 . A A . 21 ALA HB3  1 1 
       11  6141 1 1 21 ALA N    N  -1.326  -0.457  -0.102 1.00 . A A . 21 ALA N    1 1 
       11  6142 1 1 21 ALA O    O  -1.510  -3.097  -2.395 1.00 . A A . 21 ALA O    1 1 
       11  6143 1 1 22 ALA C    C  -1.173  -5.121  -0.231 1.00 . A A . 22 ALA C    1 1 
       11  6144 1 1 22 ALA CA   C   0.143  -4.409  -0.572 1.00 . A A . 22 ALA CA   1 1 
       11  6145 1 1 22 ALA CB   C   1.237  -4.719   0.456 1.00 . A A . 22 ALA CB   1 1 
       11  6146 1 1 22 ALA H    H   0.458  -2.369  -0.032 1.00 . A A . 22 ALA H    1 1 
       11  6147 1 1 22 ALA HA   H   0.472  -4.783  -1.541 1.00 . A A . 22 ALA HA   1 1 
       11  6148 1 1 22 ALA HB1  H   2.133  -4.144   0.228 1.00 . A A . 22 ALA HB1  1 1 
       11  6149 1 1 22 ALA HB2  H   0.894  -4.471   1.460 1.00 . A A . 22 ALA HB2  1 1 
       11  6150 1 1 22 ALA HB3  H   1.478  -5.782   0.416 1.00 . A A . 22 ALA HB3  1 1 
       11  6151 1 1 22 ALA N    N  -0.041  -2.967  -0.686 1.00 . A A . 22 ALA N    1 1 
       11  6152 1 1 22 ALA O    O  -1.456  -6.157  -0.831 1.00 . A A . 22 ALA O    1 1 
       11  6153 1 1 23 GLU C    C  -4.245  -5.085  -0.281 1.00 . A A . 23 GLU C    1 1 
       11  6154 1 1 23 GLU CA   C  -3.342  -5.072   0.963 1.00 . A A . 23 GLU CA   1 1 
       11  6155 1 1 23 GLU CB   C  -3.988  -4.294   2.124 1.00 . A A . 23 GLU CB   1 1 
       11  6156 1 1 23 GLU CD   C  -5.802  -4.390   3.926 1.00 . A A . 23 GLU CD   1 1 
       11  6157 1 1 23 GLU CG   C  -5.154  -5.093   2.727 1.00 . A A . 23 GLU CG   1 1 
       11  6158 1 1 23 GLU H    H  -1.682  -3.722   1.153 1.00 . A A . 23 GLU H    1 1 
       11  6159 1 1 23 GLU HA   H  -3.226  -6.100   1.290 1.00 . A A . 23 GLU HA   1 1 
       11  6160 1 1 23 GLU HB2  H  -3.235  -4.123   2.894 1.00 . A A . 23 GLU HB2  1 1 
       11  6161 1 1 23 GLU HB3  H  -4.360  -3.332   1.775 1.00 . A A . 23 GLU HB3  1 1 
       11  6162 1 1 23 GLU HG2  H  -5.907  -5.259   1.954 1.00 . A A . 23 GLU HG2  1 1 
       11  6163 1 1 23 GLU HG3  H  -4.784  -6.070   3.049 1.00 . A A . 23 GLU HG3  1 1 
       11  6164 1 1 23 GLU N    N  -1.999  -4.560   0.666 1.00 . A A . 23 GLU N    1 1 
       11  6165 1 1 23 GLU O    O  -4.914  -6.089  -0.532 1.00 . A A . 23 GLU O    1 1 
       11  6166 1 1 23 GLU OE1  O  -5.044  -3.935   4.810 1.00 . A A . 23 GLU OE1  1 1 
       11  6167 1 1 23 GLU OE2  O  -7.053  -4.376   3.970 1.00 . A A . 23 GLU OE2  1 1 
       11  6168 1 1 24 LEU C    C  -4.698  -5.061  -3.307 1.00 . A A . 24 LEU C    1 1 
       11  6169 1 1 24 LEU CA   C  -4.984  -3.905  -2.338 1.00 . A A . 24 LEU CA   1 1 
       11  6170 1 1 24 LEU CB   C  -4.733  -2.532  -3.003 1.00 . A A . 24 LEU CB   1 1 
       11  6171 1 1 24 LEU CD1  C  -6.833  -2.718  -4.491 1.00 . A A . 24 LEU CD1  1 1 
       11  6172 1 1 24 LEU CD2  C  -6.863  -1.272  -2.444 1.00 . A A . 24 LEU CD2  1 1 
       11  6173 1 1 24 LEU CG   C  -5.988  -1.834  -3.569 1.00 . A A . 24 LEU CG   1 1 
       11  6174 1 1 24 LEU H    H  -3.647  -3.228  -0.797 1.00 . A A . 24 LEU H    1 1 
       11  6175 1 1 24 LEU HA   H  -6.037  -3.976  -2.063 1.00 . A A . 24 LEU HA   1 1 
       11  6176 1 1 24 LEU HB2  H  -4.275  -1.854  -2.284 1.00 . A A . 24 LEU HB2  1 1 
       11  6177 1 1 24 LEU HB3  H  -4.015  -2.656  -3.815 1.00 . A A . 24 LEU HB3  1 1 
       11  6178 1 1 24 LEU HD11 H  -7.633  -3.207  -3.934 1.00 . A A . 24 LEU HD11 1 1 
       11  6179 1 1 24 LEU HD12 H  -7.273  -2.110  -5.281 1.00 . A A . 24 LEU HD12 1 1 
       11  6180 1 1 24 LEU HD13 H  -6.205  -3.471  -4.952 1.00 . A A . 24 LEU HD13 1 1 
       11  6181 1 1 24 LEU HD21 H  -7.828  -0.954  -2.840 1.00 . A A . 24 LEU HD21 1 1 
       11  6182 1 1 24 LEU HD22 H  -7.031  -2.023  -1.673 1.00 . A A . 24 LEU HD22 1 1 
       11  6183 1 1 24 LEU HD23 H  -6.366  -0.413  -1.995 1.00 . A A . 24 LEU HD23 1 1 
       11  6184 1 1 24 LEU HG   H  -5.643  -0.991  -4.169 1.00 . A A . 24 LEU HG   1 1 
       11  6185 1 1 24 LEU N    N  -4.211  -4.021  -1.098 1.00 . A A . 24 LEU N    1 1 
       11  6186 1 1 24 LEU O    O  -5.638  -5.683  -3.797 1.00 . A A . 24 LEU O    1 1 
       11  6187 1 1 25 ARG C    C  -3.762  -7.863  -3.892 1.00 . A A . 25 ARG C    1 1 
       11  6188 1 1 25 ARG CA   C  -3.034  -6.589  -4.345 1.00 . A A . 25 ARG CA   1 1 
       11  6189 1 1 25 ARG CB   C  -1.498  -6.742  -4.333 1.00 . A A . 25 ARG CB   1 1 
       11  6190 1 1 25 ARG CD   C  -0.759  -9.077  -3.629 1.00 . A A . 25 ARG CD   1 1 
       11  6191 1 1 25 ARG CG   C  -0.956  -8.108  -4.807 1.00 . A A . 25 ARG CG   1 1 
       11  6192 1 1 25 ARG CZ   C   0.634 -11.131  -3.281 1.00 . A A . 25 ARG CZ   1 1 
       11  6193 1 1 25 ARG H    H  -2.704  -4.823  -3.115 1.00 . A A . 25 ARG H    1 1 
       11  6194 1 1 25 ARG HA   H  -3.345  -6.424  -5.376 1.00 . A A . 25 ARG HA   1 1 
       11  6195 1 1 25 ARG HB2  H  -1.085  -5.969  -4.984 1.00 . A A . 25 ARG HB2  1 1 
       11  6196 1 1 25 ARG HB3  H  -1.119  -6.545  -3.332 1.00 . A A . 25 ARG HB3  1 1 
       11  6197 1 1 25 ARG HD2  H  -0.142  -8.575  -2.884 1.00 . A A . 25 ARG HD2  1 1 
       11  6198 1 1 25 ARG HD3  H  -1.722  -9.312  -3.181 1.00 . A A . 25 ARG HD3  1 1 
       11  6199 1 1 25 ARG HE   H  -0.295 -10.645  -4.985 1.00 . A A . 25 ARG HE   1 1 
       11  6200 1 1 25 ARG HG2  H  -1.623  -8.548  -5.551 1.00 . A A . 25 ARG HG2  1 1 
       11  6201 1 1 25 ARG HG3  H   0.013  -7.949  -5.279 1.00 . A A . 25 ARG HG3  1 1 
       11  6202 1 1 25 ARG HH11 H   0.531  -9.967  -1.667 1.00 . A A . 25 ARG HH11 1 1 
       11  6203 1 1 25 ARG HH12 H   1.529 -11.376  -1.471 1.00 . A A . 25 ARG HH12 1 1 
       11  6204 1 1 25 ARG HH21 H   0.913 -12.529  -4.708 1.00 . A A . 25 ARG HH21 1 1 
       11  6205 1 1 25 ARG HH22 H   1.684 -12.854  -3.190 1.00 . A A . 25 ARG HH22 1 1 
       11  6206 1 1 25 ARG N    N  -3.421  -5.407  -3.544 1.00 . A A . 25 ARG N    1 1 
       11  6207 1 1 25 ARG NE   N  -0.122 -10.343  -4.040 1.00 . A A . 25 ARG NE   1 1 
       11  6208 1 1 25 ARG NH1  N   0.913 -10.821  -2.033 1.00 . A A . 25 ARG NH1  1 1 
       11  6209 1 1 25 ARG NH2  N   1.136 -12.243  -3.770 1.00 . A A . 25 ARG NH2  1 1 
       11  6210 1 1 25 ARG O    O  -4.130  -8.695  -4.722 1.00 . A A . 25 ARG O    1 1 
       11  6211 1 1 26 ARG C    C  -6.173  -9.024  -2.185 1.00 . A A . 26 ARG C    1 1 
       11  6212 1 1 26 ARG CA   C  -4.668  -9.171  -1.990 1.00 . A A . 26 ARG CA   1 1 
       11  6213 1 1 26 ARG CB   C  -4.316  -9.354  -0.501 1.00 . A A . 26 ARG CB   1 1 
       11  6214 1 1 26 ARG CD   C  -2.297  -9.515   1.089 1.00 . A A . 26 ARG CD   1 1 
       11  6215 1 1 26 ARG CG   C  -2.889  -8.897  -0.168 1.00 . A A . 26 ARG CG   1 1 
       11  6216 1 1 26 ARG CZ   C  -2.901  -9.599   3.500 1.00 . A A . 26 ARG CZ   1 1 
       11  6217 1 1 26 ARG H    H  -3.686  -7.253  -1.981 1.00 . A A . 26 ARG H    1 1 
       11  6218 1 1 26 ARG HA   H  -4.367 -10.071  -2.529 1.00 . A A . 26 ARG HA   1 1 
       11  6219 1 1 26 ARG HB2  H  -5.009  -8.786   0.123 1.00 . A A . 26 ARG HB2  1 1 
       11  6220 1 1 26 ARG HB3  H  -4.431 -10.411  -0.254 1.00 . A A . 26 ARG HB3  1 1 
       11  6221 1 1 26 ARG HD2  H  -2.402 -10.598   1.015 1.00 . A A . 26 ARG HD2  1 1 
       11  6222 1 1 26 ARG HD3  H  -1.235  -9.264   1.121 1.00 . A A . 26 ARG HD3  1 1 
       11  6223 1 1 26 ARG HE   H  -3.455  -8.149   2.247 1.00 . A A . 26 ARG HE   1 1 
       11  6224 1 1 26 ARG HG2  H  -2.220  -9.138  -0.994 1.00 . A A . 26 ARG HG2  1 1 
       11  6225 1 1 26 ARG HG3  H  -2.917  -7.824  -0.039 1.00 . A A . 26 ARG HG3  1 1 
       11  6226 1 1 26 ARG HH11 H  -1.711 -11.089   2.925 1.00 . A A . 26 ARG HH11 1 1 
       11  6227 1 1 26 ARG HH12 H  -2.225 -11.168   4.590 1.00 . A A . 26 ARG HH12 1 1 
       11  6228 1 1 26 ARG HH21 H  -3.962  -8.160   4.445 1.00 . A A . 26 ARG HH21 1 1 
       11  6229 1 1 26 ARG HH22 H  -3.518  -9.548   5.401 1.00 . A A . 26 ARG HH22 1 1 
       11  6230 1 1 26 ARG N    N  -3.970  -8.021  -2.581 1.00 . A A . 26 ARG N    1 1 
       11  6231 1 1 26 ARG NE   N  -2.942  -9.013   2.313 1.00 . A A . 26 ARG NE   1 1 
       11  6232 1 1 26 ARG NH1  N  -2.254 -10.727   3.687 1.00 . A A . 26 ARG NH1  1 1 
       11  6233 1 1 26 ARG NH2  N  -3.515  -9.060   4.524 1.00 . A A . 26 ARG NH2  1 1 
       11  6234 1 1 26 ARG O    O  -6.813  -9.942  -2.695 1.00 . A A . 26 ARG O    1 1 
       11  6235 1 1 27 TYR C    C  -8.543  -7.725  -3.491 1.00 . A A . 27 TYR C    1 1 
       11  6236 1 1 27 TYR CA   C  -8.101  -7.456  -2.046 1.00 . A A . 27 TYR CA   1 1 
       11  6237 1 1 27 TYR CB   C  -8.286  -5.977  -1.655 1.00 . A A . 27 TYR CB   1 1 
       11  6238 1 1 27 TYR CD1  C -10.782  -5.557  -1.857 1.00 . A A . 27 TYR CD1  1 1 
       11  6239 1 1 27 TYR CD2  C  -9.753  -5.450   0.345 1.00 . A A . 27 TYR CD2  1 1 
       11  6240 1 1 27 TYR CE1  C -12.039  -5.261  -1.299 1.00 . A A . 27 TYR CE1  1 1 
       11  6241 1 1 27 TYR CE2  C -11.009  -5.164   0.914 1.00 . A A . 27 TYR CE2  1 1 
       11  6242 1 1 27 TYR CG   C  -9.638  -5.656  -1.044 1.00 . A A . 27 TYR CG   1 1 
       11  6243 1 1 27 TYR CZ   C -12.155  -5.071   0.094 1.00 . A A . 27 TYR CZ   1 1 
       11  6244 1 1 27 TYR H    H  -6.078  -7.159  -1.432 1.00 . A A . 27 TYR H    1 1 
       11  6245 1 1 27 TYR HA   H  -8.719  -8.065  -1.384 1.00 . A A . 27 TYR HA   1 1 
       11  6246 1 1 27 TYR HB2  H  -7.523  -5.699  -0.929 1.00 . A A . 27 TYR HB2  1 1 
       11  6247 1 1 27 TYR HB3  H  -8.132  -5.347  -2.531 1.00 . A A . 27 TYR HB3  1 1 
       11  6248 1 1 27 TYR HD1  H -10.700  -5.707  -2.916 1.00 . A A . 27 TYR HD1  1 1 
       11  6249 1 1 27 TYR HD2  H  -8.879  -5.503   0.982 1.00 . A A . 27 TYR HD2  1 1 
       11  6250 1 1 27 TYR HE1  H -12.908  -5.186  -1.937 1.00 . A A . 27 TYR HE1  1 1 
       11  6251 1 1 27 TYR HE2  H -11.107  -4.998   1.976 1.00 . A A . 27 TYR HE2  1 1 
       11  6252 1 1 27 TYR HH   H -14.010  -4.515  -0.004 1.00 . A A . 27 TYR HH   1 1 
       11  6253 1 1 27 TYR N    N  -6.708  -7.847  -1.842 1.00 . A A . 27 TYR N    1 1 
       11  6254 1 1 27 TYR O    O  -9.626  -8.252  -3.702 1.00 . A A . 27 TYR O    1 1 
       11  6255 1 1 27 TYR OH   O -13.368  -4.802   0.647 1.00 . A A . 27 TYR OH   1 1 
       11  6256 1 1 28 ILE C    C  -8.147  -9.227  -6.147 1.00 . A A . 28 ILE C    1 1 
       11  6257 1 1 28 ILE CA   C  -7.873  -7.744  -5.903 1.00 . A A . 28 ILE CA   1 1 
       11  6258 1 1 28 ILE CB   C  -6.678  -7.214  -6.731 1.00 . A A . 28 ILE CB   1 1 
       11  6259 1 1 28 ILE CD1  C  -5.587  -4.988  -7.409 1.00 . A A . 28 ILE CD1  1 1 
       11  6260 1 1 28 ILE CG1  C  -6.854  -5.692  -6.908 1.00 . A A . 28 ILE CG1  1 1 
       11  6261 1 1 28 ILE CG2  C  -6.470  -7.948  -8.075 1.00 . A A . 28 ILE CG2  1 1 
       11  6262 1 1 28 ILE H    H  -6.833  -6.954  -4.204 1.00 . A A . 28 ILE H    1 1 
       11  6263 1 1 28 ILE HA   H  -8.764  -7.217  -6.227 1.00 . A A . 28 ILE HA   1 1 
       11  6264 1 1 28 ILE HB   H  -5.773  -7.373  -6.149 1.00 . A A . 28 ILE HB   1 1 
       11  6265 1 1 28 ILE HD11 H  -5.640  -3.927  -7.170 1.00 . A A . 28 ILE HD11 1 1 
       11  6266 1 1 28 ILE HD12 H  -4.707  -5.414  -6.927 1.00 . A A . 28 ILE HD12 1 1 
       11  6267 1 1 28 ILE HD13 H  -5.498  -5.100  -8.489 1.00 . A A . 28 ILE HD13 1 1 
       11  6268 1 1 28 ILE HG12 H  -7.674  -5.486  -7.589 1.00 . A A . 28 ILE HG12 1 1 
       11  6269 1 1 28 ILE HG13 H  -7.123  -5.260  -5.946 1.00 . A A . 28 ILE HG13 1 1 
       11  6270 1 1 28 ILE HG21 H  -6.097  -7.276  -8.845 1.00 . A A . 28 ILE HG21 1 1 
       11  6271 1 1 28 ILE HG22 H  -5.747  -8.752  -7.940 1.00 . A A . 28 ILE HG22 1 1 
       11  6272 1 1 28 ILE HG23 H  -7.391  -8.403  -8.435 1.00 . A A . 28 ILE HG23 1 1 
       11  6273 1 1 28 ILE N    N  -7.683  -7.444  -4.479 1.00 . A A . 28 ILE N    1 1 
       11  6274 1 1 28 ILE O    O  -9.198  -9.562  -6.694 1.00 . A A . 28 ILE O    1 1 
       11  6275 1 1 29 ASN C    C  -8.650 -12.041  -5.126 1.00 . A A . 29 ASN C    1 1 
       11  6276 1 1 29 ASN CA   C  -7.414 -11.555  -5.913 1.00 . A A . 29 ASN CA   1 1 
       11  6277 1 1 29 ASN CB   C  -6.117 -12.270  -5.497 1.00 . A A . 29 ASN CB   1 1 
       11  6278 1 1 29 ASN CG   C  -6.065 -13.725  -5.956 1.00 . A A . 29 ASN CG   1 1 
       11  6279 1 1 29 ASN H    H  -6.379  -9.769  -5.315 1.00 . A A . 29 ASN H    1 1 
       11  6280 1 1 29 ASN HA   H  -7.599 -11.762  -6.969 1.00 . A A . 29 ASN HA   1 1 
       11  6281 1 1 29 ASN HB2  H  -5.269 -11.761  -5.957 1.00 . A A . 29 ASN HB2  1 1 
       11  6282 1 1 29 ASN HB3  H  -6.006 -12.215  -4.414 1.00 . A A . 29 ASN HB3  1 1 
       11  6283 1 1 29 ASN HD21 H  -5.130 -14.356  -4.259 1.00 . A A . 29 ASN HD21 1 1 
       11  6284 1 1 29 ASN HD22 H  -5.426 -15.545  -5.533 1.00 . A A . 29 ASN HD22 1 1 
       11  6285 1 1 29 ASN N    N  -7.221 -10.112  -5.761 1.00 . A A . 29 ASN N    1 1 
       11  6286 1 1 29 ASN ND2  N  -5.498 -14.607  -5.156 1.00 . A A . 29 ASN ND2  1 1 
       11  6287 1 1 29 ASN O    O  -9.316 -12.984  -5.542 1.00 . A A . 29 ASN O    1 1 
       11  6288 1 1 29 ASN OD1  O  -6.474 -14.068  -7.052 1.00 . A A . 29 ASN OD1  1 1 
       11  6289 1 1 30 MET C    C -11.503 -11.000  -3.780 1.00 . A A . 30 MET C    1 1 
       11  6290 1 1 30 MET CA   C -10.194 -11.595  -3.217 1.00 . A A . 30 MET CA   1 1 
       11  6291 1 1 30 MET CB   C  -9.939 -11.036  -1.808 1.00 . A A . 30 MET CB   1 1 
       11  6292 1 1 30 MET CE   C  -8.395 -12.592   0.759 1.00 . A A . 30 MET CE   1 1 
       11  6293 1 1 30 MET CG   C -10.627 -11.880  -0.733 1.00 . A A . 30 MET CG   1 1 
       11  6294 1 1 30 MET H    H  -8.374 -10.603  -3.744 1.00 . A A . 30 MET H    1 1 
       11  6295 1 1 30 MET HA   H -10.324 -12.677  -3.150 1.00 . A A . 30 MET HA   1 1 
       11  6296 1 1 30 MET HB2  H  -8.870 -11.025  -1.603 1.00 . A A . 30 MET HB2  1 1 
       11  6297 1 1 30 MET HB3  H -10.297 -10.008  -1.752 1.00 . A A . 30 MET HB3  1 1 
       11  6298 1 1 30 MET HE1  H  -8.838 -12.201   1.675 1.00 . A A . 30 MET HE1  1 1 
       11  6299 1 1 30 MET HE2  H  -7.643 -13.338   1.011 1.00 . A A . 30 MET HE2  1 1 
       11  6300 1 1 30 MET HE3  H  -7.921 -11.778   0.213 1.00 . A A . 30 MET HE3  1 1 
       11  6301 1 1 30 MET HG2  H -10.773 -11.263   0.154 1.00 . A A . 30 MET HG2  1 1 
       11  6302 1 1 30 MET HG3  H -11.609 -12.187  -1.092 1.00 . A A . 30 MET HG3  1 1 
       11  6303 1 1 30 MET N    N  -9.005 -11.344  -4.038 1.00 . A A . 30 MET N    1 1 
       11  6304 1 1 30 MET O    O -12.584 -11.357  -3.307 1.00 . A A . 30 MET O    1 1 
       11  6305 1 1 30 MET SD   S  -9.692 -13.360  -0.253 1.00 . A A . 30 MET SD   1 1 
       11  6306 1 1 31 LEU C    C -12.693  -9.923  -6.913 1.00 . A A . 31 LEU C    1 1 
       11  6307 1 1 31 LEU CA   C -12.570  -9.472  -5.449 1.00 . A A . 31 LEU CA   1 1 
       11  6308 1 1 31 LEU CB   C -12.525  -7.936  -5.235 1.00 . A A . 31 LEU CB   1 1 
       11  6309 1 1 31 LEU CD1  C -12.596  -6.602  -7.428 1.00 . A A . 31 LEU CD1  1 1 
       11  6310 1 1 31 LEU CD2  C -11.081  -5.858  -5.643 1.00 . A A . 31 LEU CD2  1 1 
       11  6311 1 1 31 LEU CG   C -11.727  -7.101  -6.264 1.00 . A A . 31 LEU CG   1 1 
       11  6312 1 1 31 LEU H    H -10.495  -9.807  -5.046 1.00 . A A . 31 LEU H    1 1 
       11  6313 1 1 31 LEU HA   H -13.481  -9.818  -4.959 1.00 . A A . 31 LEU HA   1 1 
       11  6314 1 1 31 LEU HB2  H -13.550  -7.568  -5.210 1.00 . A A . 31 LEU HB2  1 1 
       11  6315 1 1 31 LEU HB3  H -12.119  -7.752  -4.240 1.00 . A A . 31 LEU HB3  1 1 
       11  6316 1 1 31 LEU HD11 H -13.591  -6.336  -7.073 1.00 . A A . 31 LEU HD11 1 1 
       11  6317 1 1 31 LEU HD12 H -12.156  -5.725  -7.894 1.00 . A A . 31 LEU HD12 1 1 
       11  6318 1 1 31 LEU HD13 H -12.679  -7.377  -8.183 1.00 . A A . 31 LEU HD13 1 1 
       11  6319 1 1 31 LEU HD21 H -10.339  -6.169  -4.919 1.00 . A A . 31 LEU HD21 1 1 
       11  6320 1 1 31 LEU HD22 H -10.558  -5.274  -6.398 1.00 . A A . 31 LEU HD22 1 1 
       11  6321 1 1 31 LEU HD23 H -11.839  -5.239  -5.162 1.00 . A A . 31 LEU HD23 1 1 
       11  6322 1 1 31 LEU HG   H -10.929  -7.717  -6.659 1.00 . A A . 31 LEU HG   1 1 
       11  6323 1 1 31 LEU N    N -11.427 -10.115  -4.783 1.00 . A A . 31 LEU N    1 1 
       11  6324 1 1 31 LEU O    O -13.627  -9.529  -7.608 1.00 . A A . 31 LEU O    1 1 
       11  6325 1 1 32 THR C    C -11.295 -10.148  -9.719 1.00 . A A . 32 THR C    1 1 
       11  6326 1 1 32 THR CA   C -11.636 -11.283  -8.740 1.00 . A A . 32 THR CA   1 1 
       11  6327 1 1 32 THR CB   C -12.880 -12.126  -9.121 1.00 . A A . 32 THR CB   1 1 
       11  6328 1 1 32 THR CG2  C -12.801 -12.894 -10.445 1.00 . A A . 32 THR CG2  1 1 
       11  6329 1 1 32 THR H    H -11.038 -11.044  -6.712 1.00 . A A . 32 THR H    1 1 
       11  6330 1 1 32 THR HA   H -10.785 -11.964  -8.761 1.00 . A A . 32 THR HA   1 1 
       11  6331 1 1 32 THR HB   H -13.767 -11.491  -9.144 1.00 . A A . 32 THR HB   1 1 
       11  6332 1 1 32 THR HG1  H -13.241 -12.655  -7.302 1.00 . A A . 32 THR HG1  1 1 
       11  6333 1 1 32 THR HG21 H -13.524 -13.710 -10.440 1.00 . A A . 32 THR HG21 1 1 
       11  6334 1 1 32 THR HG22 H -13.054 -12.235 -11.274 1.00 . A A . 32 THR HG22 1 1 
       11  6335 1 1 32 THR HG23 H -11.800 -13.298 -10.588 1.00 . A A . 32 THR HG23 1 1 
       11  6336 1 1 32 THR N    N -11.767 -10.786  -7.365 1.00 . A A . 32 THR N    1 1 
       11  6337 1 1 32 THR O    O -11.667 -10.233 -10.882 1.00 . A A . 32 THR O    1 1 
       11  6338 1 1 32 THR OG1  O -13.056 -13.110  -8.126 1.00 . A A . 32 THR OG1  1 1 
       11  6339 1 1 33 ARG C    C  -9.940  -8.036 -11.441 1.00 . A A . 33 ARG C    1 1 
       11  6340 1 1 33 ARG CA   C -10.427  -7.801 -10.003 1.00 . A A . 33 ARG CA   1 1 
       11  6341 1 1 33 ARG CB   C  -9.513  -6.810  -9.255 1.00 . A A . 33 ARG CB   1 1 
       11  6342 1 1 33 ARG CD   C  -9.050  -4.713 -10.664 1.00 . A A . 33 ARG CD   1 1 
       11  6343 1 1 33 ARG CG   C  -9.856  -5.335  -9.515 1.00 . A A . 33 ARG CG   1 1 
       11  6344 1 1 33 ARG CZ   C  -7.120  -3.136 -10.873 1.00 . A A . 33 ARG CZ   1 1 
       11  6345 1 1 33 ARG H    H -10.272  -9.140  -8.306 1.00 . A A . 33 ARG H    1 1 
       11  6346 1 1 33 ARG HA   H -11.411  -7.346 -10.045 1.00 . A A . 33 ARG HA   1 1 
       11  6347 1 1 33 ARG HB2  H  -9.598  -6.990  -8.191 1.00 . A A . 33 ARG HB2  1 1 
       11  6348 1 1 33 ARG HB3  H  -8.476  -6.969  -9.535 1.00 . A A . 33 ARG HB3  1 1 
       11  6349 1 1 33 ARG HD2  H  -8.759  -5.488 -11.377 1.00 . A A . 33 ARG HD2  1 1 
       11  6350 1 1 33 ARG HD3  H  -9.699  -4.002 -11.175 1.00 . A A . 33 ARG HD3  1 1 
       11  6351 1 1 33 ARG HE   H  -7.577  -4.169  -9.223 1.00 . A A . 33 ARG HE   1 1 
       11  6352 1 1 33 ARG HG2  H -10.916  -5.241  -9.745 1.00 . A A . 33 ARG HG2  1 1 
       11  6353 1 1 33 ARG HG3  H  -9.675  -4.762  -8.605 1.00 . A A . 33 ARG HG3  1 1 
       11  6354 1 1 33 ARG HH11 H  -8.154  -3.353 -12.563 1.00 . A A . 33 ARG HH11 1 1 
       11  6355 1 1 33 ARG HH12 H  -6.854  -2.190 -12.650 1.00 . A A . 33 ARG HH12 1 1 
       11  6356 1 1 33 ARG HH21 H  -5.887  -2.671  -9.342 1.00 . A A . 33 ARG HH21 1 1 
       11  6357 1 1 33 ARG HH22 H  -5.563  -1.865 -10.847 1.00 . A A . 33 ARG HH22 1 1 
       11  6358 1 1 33 ARG N    N -10.610  -9.073  -9.265 1.00 . A A . 33 ARG N    1 1 
       11  6359 1 1 33 ARG NE   N  -7.851  -4.001 -10.178 1.00 . A A . 33 ARG NE   1 1 
       11  6360 1 1 33 ARG NH1  N  -7.378  -2.876 -12.134 1.00 . A A . 33 ARG NH1  1 1 
       11  6361 1 1 33 ARG NH2  N  -6.111  -2.514 -10.310 1.00 . A A . 33 ARG NH2  1 1 
       11  6362 1 1 33 ARG O    O  -8.741  -8.247 -11.645 1.00 . A A . 33 ARG O    1 1 
       11  6363 1 1 34 PRO C    C  -9.609  -7.237 -14.377 1.00 . A A . 34 PRO C    1 1 
       11  6364 1 1 34 PRO CA   C -10.473  -8.356 -13.798 1.00 . A A . 34 PRO CA   1 1 
       11  6365 1 1 34 PRO CB   C -11.787  -8.592 -14.543 1.00 . A A . 34 PRO CB   1 1 
       11  6366 1 1 34 PRO CD   C -12.240  -7.614 -12.357 1.00 . A A . 34 PRO CD   1 1 
       11  6367 1 1 34 PRO CG   C -12.855  -7.851 -13.734 1.00 . A A . 34 PRO CG   1 1 
       11  6368 1 1 34 PRO HA   H  -9.903  -9.288 -13.790 1.00 . A A . 34 PRO HA   1 1 
       11  6369 1 1 34 PRO HB2  H -11.742  -8.231 -15.571 1.00 . A A . 34 PRO HB2  1 1 
       11  6370 1 1 34 PRO HB3  H -12.009  -9.660 -14.533 1.00 . A A . 34 PRO HB3  1 1 
       11  6371 1 1 34 PRO HD2  H -12.314  -6.557 -12.099 1.00 . A A . 34 PRO HD2  1 1 
       11  6372 1 1 34 PRO HD3  H -12.767  -8.209 -11.612 1.00 . A A . 34 PRO HD3  1 1 
       11  6373 1 1 34 PRO HG2  H -13.085  -6.895 -14.204 1.00 . A A . 34 PRO HG2  1 1 
       11  6374 1 1 34 PRO HG3  H -13.756  -8.460 -13.647 1.00 . A A . 34 PRO HG3  1 1 
       11  6375 1 1 34 PRO N    N -10.837  -8.003 -12.442 1.00 . A A . 34 PRO N    1 1 
       11  6376 1 1 34 PRO O    O  -9.986  -6.063 -14.349 1.00 . A A . 34 PRO O    1 1 
       11  6377 1 1 35 ARG C    C  -7.070  -7.176 -16.831 1.00 . A A . 35 ARG C    1 1 
       11  6378 1 1 35 ARG CA   C  -7.444  -6.691 -15.438 1.00 . A A . 35 ARG CA   1 1 
       11  6379 1 1 35 ARG CB   C  -6.203  -6.615 -14.534 1.00 . A A . 35 ARG CB   1 1 
       11  6380 1 1 35 ARG CD   C  -4.338  -5.108 -13.672 1.00 . A A . 35 ARG CD   1 1 
       11  6381 1 1 35 ARG CG   C  -5.493  -5.261 -14.673 1.00 . A A . 35 ARG CG   1 1 
       11  6382 1 1 35 ARG CZ   C  -2.549  -6.884 -14.014 1.00 . A A . 35 ARG CZ   1 1 
       11  6383 1 1 35 ARG H    H  -8.178  -8.592 -14.831 1.00 . A A . 35 ARG H    1 1 
       11  6384 1 1 35 ARG HA   H  -7.904  -5.706 -15.516 1.00 . A A . 35 ARG HA   1 1 
       11  6385 1 1 35 ARG HB2  H  -6.502  -6.745 -13.493 1.00 . A A . 35 ARG HB2  1 1 
       11  6386 1 1 35 ARG HB3  H  -5.516  -7.419 -14.800 1.00 . A A . 35 ARG HB3  1 1 
       11  6387 1 1 35 ARG HD2  H  -4.198  -4.039 -13.496 1.00 . A A . 35 ARG HD2  1 1 
       11  6388 1 1 35 ARG HD3  H  -4.617  -5.554 -12.714 1.00 . A A . 35 ARG HD3  1 1 
       11  6389 1 1 35 ARG HE   H  -2.454  -5.012 -14.641 1.00 . A A . 35 ARG HE   1 1 
       11  6390 1 1 35 ARG HG2  H  -5.122  -5.129 -15.691 1.00 . A A . 35 ARG HG2  1 1 
       11  6391 1 1 35 ARG HG3  H  -6.223  -4.475 -14.473 1.00 . A A . 35 ARG HG3  1 1 
       11  6392 1 1 35 ARG HH11 H  -4.158  -7.646 -13.098 1.00 . A A . 35 ARG HH11 1 1 
       11  6393 1 1 35 ARG HH12 H  -2.829  -8.758 -13.291 1.00 . A A . 35 ARG HH12 1 1 
       11  6394 1 1 35 ARG HH21 H  -0.750  -6.439 -14.865 1.00 . A A . 35 ARG HH21 1 1 
       11  6395 1 1 35 ARG HH22 H  -0.872  -8.040 -14.292 1.00 . A A . 35 ARG HH22 1 1 
       11  6396 1 1 35 ARG N    N  -8.419  -7.609 -14.857 1.00 . A A . 35 ARG N    1 1 
       11  6397 1 1 35 ARG NE   N  -3.057  -5.662 -14.168 1.00 . A A . 35 ARG NE   1 1 
       11  6398 1 1 35 ARG NH1  N  -3.225  -7.841 -13.416 1.00 . A A . 35 ARG NH1  1 1 
       11  6399 1 1 35 ARG NH2  N  -1.334  -7.151 -14.453 1.00 . A A . 35 ARG NH2  1 1 
       11  6400 1 1 35 ARG O    O  -6.785  -8.361 -17.001 1.00 . A A . 35 ARG O    1 1 
       11  6401 1 1 36 TYR C    C  -7.707  -7.464 -19.851 1.00 . A A . 36 TYR C    1 1 
       11  6402 1 1 36 TYR CA   C  -6.683  -6.517 -19.182 1.00 . A A . 36 TYR CA   1 1 
       11  6403 1 1 36 TYR CB   C  -5.218  -7.005 -19.282 1.00 . A A . 36 TYR CB   1 1 
       11  6404 1 1 36 TYR CD1  C  -3.884  -4.852 -19.233 1.00 . A A . 36 TYR CD1  1 1 
       11  6405 1 1 36 TYR CD2  C  -3.767  -6.268 -21.218 1.00 . A A . 36 TYR CD2  1 1 
       11  6406 1 1 36 TYR CE1  C  -3.003  -3.934 -19.836 1.00 . A A . 36 TYR CE1  1 1 
       11  6407 1 1 36 TYR CE2  C  -2.887  -5.353 -21.825 1.00 . A A . 36 TYR CE2  1 1 
       11  6408 1 1 36 TYR CG   C  -4.272  -6.015 -19.929 1.00 . A A . 36 TYR CG   1 1 
       11  6409 1 1 36 TYR CZ   C  -2.512  -4.178 -21.136 1.00 . A A . 36 TYR CZ   1 1 
       11  6410 1 1 36 TYR H    H  -7.267  -5.301 -17.540 1.00 . A A . 36 TYR H    1 1 
       11  6411 1 1 36 TYR HA   H  -6.759  -5.571 -19.721 1.00 . A A . 36 TYR HA   1 1 
       11  6412 1 1 36 TYR HB2  H  -4.819  -7.223 -18.291 1.00 . A A . 36 TYR HB2  1 1 
       11  6413 1 1 36 TYR HB3  H  -5.184  -7.946 -19.829 1.00 . A A . 36 TYR HB3  1 1 
       11  6414 1 1 36 TYR HD1  H  -4.262  -4.660 -18.239 1.00 . A A . 36 TYR HD1  1 1 
       11  6415 1 1 36 TYR HD2  H  -4.052  -7.166 -21.746 1.00 . A A . 36 TYR HD2  1 1 
       11  6416 1 1 36 TYR HE1  H  -2.695  -3.036 -19.319 1.00 . A A . 36 TYR HE1  1 1 
       11  6417 1 1 36 TYR HE2  H  -2.501  -5.555 -22.813 1.00 . A A . 36 TYR HE2  1 1 
       11  6418 1 1 36 TYR HH   H  -1.414  -3.548 -22.602 1.00 . A A . 36 TYR HH   1 1 
       11  6419 1 1 36 TYR N    N  -6.993  -6.239 -17.780 1.00 . A A . 36 TYR N    1 1 
       11  6420 1 1 36 TYR O    O  -8.678  -7.915 -19.259 1.00 . A A . 36 TYR O    1 1 
       11  6421 1 1 36 TYR OH   O  -1.682  -3.275 -21.724 1.00 . A A . 36 TYR OH   1 1 
       11  6422 1 1 37 NH2 HN1  H  -6.819  -7.369 -21.693 1.00 . A A . 37 NH2 HN1  1 1 
       11  6423 1 1 37 NH2 HN2  H  -8.309  -8.291 -21.524 1.00 . A A . 37 NH2 HN2  1 1 
       11  6424 1 1 37 NH2 N    N  -7.546  -7.767 -21.126 1.00 . A A . 37 NH2 N    1 1 
       12  6425 1 1  1 ALA C    C   1.464  10.840   9.219 1.00 . A A .  1 ALA C    1 1 
       12  6426 1 1  1 ALA CA   C   2.512  11.957   9.120 1.00 . A A .  1 ALA CA   1 1 
       12  6427 1 1  1 ALA CB   C   1.880  13.350   8.967 1.00 . A A .  1 ALA CB   1 1 
       12  6428 1 1  1 ALA H1   H   3.053  12.082   7.150 1.00 . A A .  1 ALA H1   1 1 
       12  6429 1 1  1 ALA H2   H   4.346  12.041   8.182 1.00 . A A .  1 ALA H2   1 1 
       12  6430 1 1  1 ALA H3   H   3.471  10.666   7.855 1.00 . A A .  1 ALA H3   1 1 
       12  6431 1 1  1 ALA HA   H   3.095  11.939  10.040 1.00 . A A .  1 ALA HA   1 1 
       12  6432 1 1  1 ALA HB1  H   1.837  13.840   9.940 1.00 . A A .  1 ALA HB1  1 1 
       12  6433 1 1  1 ALA HB2  H   2.469  13.976   8.296 1.00 . A A .  1 ALA HB2  1 1 
       12  6434 1 1  1 ALA HB3  H   0.867  13.268   8.573 1.00 . A A .  1 ALA HB3  1 1 
       12  6435 1 1  1 ALA N    N   3.426  11.670   7.993 1.00 . A A .  1 ALA N    1 1 
       12  6436 1 1  1 ALA O    O   1.419  10.029   8.298 1.00 . A A .  1 ALA O    1 1 
       12  6437 1 1  2 PRO C    C  -1.485   9.869   9.429 1.00 . A A .  2 PRO C    1 1 
       12  6438 1 1  2 PRO CA   C  -0.348   9.707  10.440 1.00 . A A .  2 PRO CA   1 1 
       12  6439 1 1  2 PRO CB   C  -0.844   9.785  11.887 1.00 . A A .  2 PRO CB   1 1 
       12  6440 1 1  2 PRO CD   C   0.577  11.712  11.394 1.00 . A A .  2 PRO CD   1 1 
       12  6441 1 1  2 PRO CG   C  -0.469  11.185  12.376 1.00 . A A .  2 PRO CG   1 1 
       12  6442 1 1  2 PRO HA   H   0.110   8.730  10.274 1.00 . A A .  2 PRO HA   1 1 
       12  6443 1 1  2 PRO HB2  H  -1.920   9.619  11.957 1.00 . A A .  2 PRO HB2  1 1 
       12  6444 1 1  2 PRO HB3  H  -0.318   9.039  12.486 1.00 . A A .  2 PRO HB3  1 1 
       12  6445 1 1  2 PRO HD2  H   0.243  12.681  11.024 1.00 . A A .  2 PRO HD2  1 1 
       12  6446 1 1  2 PRO HD3  H   1.546  11.806  11.883 1.00 . A A .  2 PRO HD3  1 1 
       12  6447 1 1  2 PRO HG2  H  -1.348  11.832  12.359 1.00 . A A .  2 PRO HG2  1 1 
       12  6448 1 1  2 PRO HG3  H  -0.058  11.142  13.386 1.00 . A A .  2 PRO HG3  1 1 
       12  6449 1 1  2 PRO N    N   0.654  10.760  10.295 1.00 . A A .  2 PRO N    1 1 
       12  6450 1 1  2 PRO O    O  -1.883   8.880   8.817 1.00 . A A .  2 PRO O    1 1 
       12  6451 1 1  3 LEU C    C  -4.406  10.772   8.942 1.00 . A A .  3 LEU C    1 1 
       12  6452 1 1  3 LEU CA   C  -3.129  11.463   8.423 1.00 . A A .  3 LEU CA   1 1 
       12  6453 1 1  3 LEU CB   C  -2.846  11.190   6.921 1.00 . A A .  3 LEU CB   1 1 
       12  6454 1 1  3 LEU CD1  C  -3.561  13.435   5.957 1.00 . A A .  3 LEU CD1  1 1 
       12  6455 1 1  3 LEU CD2  C  -1.145  13.062   6.576 1.00 . A A .  3 LEU CD2  1 1 
       12  6456 1 1  3 LEU CG   C  -2.434  12.403   6.069 1.00 . A A .  3 LEU CG   1 1 
       12  6457 1 1  3 LEU H    H  -1.581  11.843   9.811 1.00 . A A .  3 LEU H    1 1 
       12  6458 1 1  3 LEU HA   H  -3.307  12.531   8.552 1.00 . A A .  3 LEU HA   1 1 
       12  6459 1 1  3 LEU HB2  H  -2.058  10.442   6.822 1.00 . A A .  3 LEU HB2  1 1 
       12  6460 1 1  3 LEU HB3  H  -3.724  10.746   6.453 1.00 . A A .  3 LEU HB3  1 1 
       12  6461 1 1  3 LEU HD11 H  -4.515  12.929   5.808 1.00 . A A .  3 LEU HD11 1 1 
       12  6462 1 1  3 LEU HD12 H  -3.621  14.054   6.853 1.00 . A A .  3 LEU HD12 1 1 
       12  6463 1 1  3 LEU HD13 H  -3.382  14.069   5.089 1.00 . A A .  3 LEU HD13 1 1 
       12  6464 1 1  3 LEU HD21 H  -0.662  13.583   5.751 1.00 . A A .  3 LEU HD21 1 1 
       12  6465 1 1  3 LEU HD22 H  -1.369  13.772   7.373 1.00 . A A .  3 LEU HD22 1 1 
       12  6466 1 1  3 LEU HD23 H  -0.472  12.294   6.953 1.00 . A A .  3 LEU HD23 1 1 
       12  6467 1 1  3 LEU HG   H  -2.233  12.021   5.068 1.00 . A A .  3 LEU HG   1 1 
       12  6468 1 1  3 LEU N    N  -1.950  11.115   9.222 1.00 . A A .  3 LEU N    1 1 
       12  6469 1 1  3 LEU O    O  -4.386  10.002   9.904 1.00 . A A .  3 LEU O    1 1 
       12  6470 1 1  4 GLU C    C  -7.496   9.821   7.395 1.00 . A A .  4 GLU C    1 1 
       12  6471 1 1  4 GLU CA   C  -6.824  10.457   8.629 1.00 . A A .  4 GLU CA   1 1 
       12  6472 1 1  4 GLU CB   C  -7.715  11.515   9.322 1.00 . A A .  4 GLU CB   1 1 
       12  6473 1 1  4 GLU CD   C  -6.901  12.351  11.638 1.00 . A A .  4 GLU CD   1 1 
       12  6474 1 1  4 GLU CG   C  -7.759  11.344  10.854 1.00 . A A .  4 GLU CG   1 1 
       12  6475 1 1  4 GLU H    H  -5.509  11.677   7.499 1.00 . A A .  4 GLU H    1 1 
       12  6476 1 1  4 GLU HA   H  -6.645   9.635   9.320 1.00 . A A .  4 GLU HA   1 1 
       12  6477 1 1  4 GLU HB2  H  -7.397  12.524   9.056 1.00 . A A .  4 GLU HB2  1 1 
       12  6478 1 1  4 GLU HB3  H  -8.734  11.410   8.948 1.00 . A A .  4 GLU HB3  1 1 
       12  6479 1 1  4 GLU HG2  H  -8.796  11.457  11.174 1.00 . A A .  4 GLU HG2  1 1 
       12  6480 1 1  4 GLU HG3  H  -7.469  10.327  11.127 1.00 . A A .  4 GLU HG3  1 1 
       12  6481 1 1  4 GLU N    N  -5.537  11.057   8.296 1.00 . A A .  4 GLU N    1 1 
       12  6482 1 1  4 GLU O    O  -7.141  10.148   6.262 1.00 . A A .  4 GLU O    1 1 
       12  6483 1 1  4 GLU OE1  O  -7.373  13.499  11.809 1.00 . A A .  4 GLU OE1  1 1 
       12  6484 1 1  4 GLU OE2  O  -5.837  11.934  12.153 1.00 . A A .  4 GLU OE2  1 1 
       12  6485 1 1  5 PRO C    C -10.372   9.327   5.989 1.00 . A A .  5 PRO C    1 1 
       12  6486 1 1  5 PRO CA   C  -9.313   8.348   6.530 1.00 . A A .  5 PRO CA   1 1 
       12  6487 1 1  5 PRO CB   C  -9.957   7.109   7.159 1.00 . A A .  5 PRO CB   1 1 
       12  6488 1 1  5 PRO CD   C  -9.011   8.517   8.896 1.00 . A A .  5 PRO CD   1 1 
       12  6489 1 1  5 PRO CG   C -10.089   7.466   8.638 1.00 . A A .  5 PRO CG   1 1 
       12  6490 1 1  5 PRO HA   H  -8.677   8.042   5.699 1.00 . A A .  5 PRO HA   1 1 
       12  6491 1 1  5 PRO HB2  H -10.928   6.872   6.724 1.00 . A A .  5 PRO HB2  1 1 
       12  6492 1 1  5 PRO HB3  H  -9.286   6.258   7.043 1.00 . A A .  5 PRO HB3  1 1 
       12  6493 1 1  5 PRO HD2  H  -9.465   9.362   9.415 1.00 . A A .  5 PRO HD2  1 1 
       12  6494 1 1  5 PRO HD3  H  -8.210   8.093   9.500 1.00 . A A .  5 PRO HD3  1 1 
       12  6495 1 1  5 PRO HG2  H -11.071   7.897   8.830 1.00 . A A .  5 PRO HG2  1 1 
       12  6496 1 1  5 PRO HG3  H  -9.930   6.587   9.264 1.00 . A A .  5 PRO HG3  1 1 
       12  6497 1 1  5 PRO N    N  -8.498   8.937   7.597 1.00 . A A .  5 PRO N    1 1 
       12  6498 1 1  5 PRO O    O -11.339   8.911   5.347 1.00 . A A .  5 PRO O    1 1 
       12  6499 1 1  6 GLU C    C -10.896  11.705   4.140 1.00 . A A .  6 GLU C    1 1 
       12  6500 1 1  6 GLU CA   C -10.991  11.701   5.680 1.00 . A A .  6 GLU CA   1 1 
       12  6501 1 1  6 GLU CB   C -10.592  13.055   6.303 1.00 . A A .  6 GLU CB   1 1 
       12  6502 1 1  6 GLU CD   C  -9.243  15.116   5.616 1.00 . A A .  6 GLU CD   1 1 
       12  6503 1 1  6 GLU CG   C  -9.207  13.597   5.882 1.00 . A A .  6 GLU CG   1 1 
       12  6504 1 1  6 GLU H    H  -9.405  10.885   6.812 1.00 . A A .  6 GLU H    1 1 
       12  6505 1 1  6 GLU HA   H -12.036  11.525   5.930 1.00 . A A .  6 GLU HA   1 1 
       12  6506 1 1  6 GLU HB2  H -11.365  13.772   6.027 1.00 . A A .  6 GLU HB2  1 1 
       12  6507 1 1  6 GLU HB3  H -10.622  12.973   7.390 1.00 . A A .  6 GLU HB3  1 1 
       12  6508 1 1  6 GLU HG2  H  -8.491  13.358   6.673 1.00 . A A .  6 GLU HG2  1 1 
       12  6509 1 1  6 GLU HG3  H  -8.856  13.092   4.982 1.00 . A A .  6 GLU HG3  1 1 
       12  6510 1 1  6 GLU N    N -10.223  10.623   6.286 1.00 . A A .  6 GLU N    1 1 
       12  6511 1 1  6 GLU O    O -10.258  10.856   3.513 1.00 . A A .  6 GLU O    1 1 
       12  6512 1 1  6 GLU OE1  O -10.103  15.560   4.815 1.00 . A A .  6 GLU OE1  1 1 
       12  6513 1 1  6 GLU OE2  O  -8.441  15.848   6.239 1.00 . A A .  6 GLU OE2  1 1 
       12  6514 1 1  7 TYR C    C -10.136  12.846   1.467 1.00 . A A .  7 TYR C    1 1 
       12  6515 1 1  7 TYR CA   C -11.557  12.875   2.077 1.00 . A A .  7 TYR CA   1 1 
       12  6516 1 1  7 TYR CB   C -12.272  14.198   1.758 1.00 . A A .  7 TYR CB   1 1 
       12  6517 1 1  7 TYR CD1  C -14.587  13.147   1.603 1.00 . A A .  7 TYR CD1  1 1 
       12  6518 1 1  7 TYR CD2  C -13.919  14.811  -0.052 1.00 . A A .  7 TYR CD2  1 1 
       12  6519 1 1  7 TYR CE1  C -15.840  13.016   0.972 1.00 . A A .  7 TYR CE1  1 1 
       12  6520 1 1  7 TYR CE2  C -15.173  14.693  -0.679 1.00 . A A .  7 TYR CE2  1 1 
       12  6521 1 1  7 TYR CG   C -13.624  14.041   1.090 1.00 . A A .  7 TYR CG   1 1 
       12  6522 1 1  7 TYR CZ   C -16.135  13.798  -0.168 1.00 . A A .  7 TYR CZ   1 1 
       12  6523 1 1  7 TYR H    H -11.999  13.391   4.089 1.00 . A A .  7 TYR H    1 1 
       12  6524 1 1  7 TYR HA   H -12.125  12.049   1.650 1.00 . A A .  7 TYR HA   1 1 
       12  6525 1 1  7 TYR HB2  H -12.405  14.782   2.670 1.00 . A A .  7 TYR HB2  1 1 
       12  6526 1 1  7 TYR HB3  H -11.627  14.791   1.108 1.00 . A A .  7 TYR HB3  1 1 
       12  6527 1 1  7 TYR HD1  H -14.366  12.556   2.480 1.00 . A A .  7 TYR HD1  1 1 
       12  6528 1 1  7 TYR HD2  H -13.181  15.498  -0.440 1.00 . A A .  7 TYR HD2  1 1 
       12  6529 1 1  7 TYR HE1  H -16.569  12.320   1.361 1.00 . A A .  7 TYR HE1  1 1 
       12  6530 1 1  7 TYR HE2  H -15.408  15.283  -1.551 1.00 . A A .  7 TYR HE2  1 1 
       12  6531 1 1  7 TYR HH   H -17.914  13.056  -0.348 1.00 . A A .  7 TYR HH   1 1 
       12  6532 1 1  7 TYR N    N -11.565  12.678   3.522 1.00 . A A .  7 TYR N    1 1 
       12  6533 1 1  7 TYR O    O  -9.182  13.318   2.087 1.00 . A A .  7 TYR O    1 1 
       12  6534 1 1  7 TYR OH   O -17.349  13.699  -0.775 1.00 . A A .  7 TYR OH   1 1 
       12  6535 1 1  8 PRO C    C  -8.235  13.692  -0.842 1.00 . A A .  8 PRO C    1 1 
       12  6536 1 1  8 PRO CA   C  -8.686  12.282  -0.431 1.00 . A A .  8 PRO CA   1 1 
       12  6537 1 1  8 PRO CB   C  -8.877  11.363  -1.641 1.00 . A A .  8 PRO CB   1 1 
       12  6538 1 1  8 PRO CD   C -11.044  11.853  -0.642 1.00 . A A .  8 PRO CD   1 1 
       12  6539 1 1  8 PRO CG   C -10.378  11.392  -1.938 1.00 . A A .  8 PRO CG   1 1 
       12  6540 1 1  8 PRO HA   H  -7.939  11.853   0.239 1.00 . A A .  8 PRO HA   1 1 
       12  6541 1 1  8 PRO HB2  H  -8.301  11.701  -2.504 1.00 . A A .  8 PRO HB2  1 1 
       12  6542 1 1  8 PRO HB3  H  -8.580  10.349  -1.370 1.00 . A A .  8 PRO HB3  1 1 
       12  6543 1 1  8 PRO HD2  H -11.732  12.673  -0.858 1.00 . A A .  8 PRO HD2  1 1 
       12  6544 1 1  8 PRO HD3  H -11.582  11.023  -0.185 1.00 . A A .  8 PRO HD3  1 1 
       12  6545 1 1  8 PRO HG2  H -10.588  12.108  -2.732 1.00 . A A .  8 PRO HG2  1 1 
       12  6546 1 1  8 PRO HG3  H -10.735  10.401  -2.220 1.00 . A A .  8 PRO HG3  1 1 
       12  6547 1 1  8 PRO N    N  -9.980  12.317   0.236 1.00 . A A .  8 PRO N    1 1 
       12  6548 1 1  8 PRO O    O  -9.055  14.601  -0.983 1.00 . A A .  8 PRO O    1 1 
       12  6549 1 1  9 GLY C    C  -4.945  15.359  -0.956 1.00 . A A .  9 GLY C    1 1 
       12  6550 1 1  9 GLY CA   C  -6.357  15.146  -1.491 1.00 . A A .  9 GLY CA   1 1 
       12  6551 1 1  9 GLY H    H  -6.315  13.070  -0.947 1.00 . A A .  9 GLY H    1 1 
       12  6552 1 1  9 GLY HA2  H  -6.325  15.201  -2.578 1.00 . A A .  9 GLY HA2  1 1 
       12  6553 1 1  9 GLY HA3  H  -6.981  15.960  -1.123 1.00 . A A .  9 GLY HA3  1 1 
       12  6554 1 1  9 GLY N    N  -6.932  13.858  -1.094 1.00 . A A .  9 GLY N    1 1 
       12  6555 1 1  9 GLY O    O  -4.689  16.324  -0.239 1.00 . A A .  9 GLY O    1 1 
       12  6556 1 1 10 ASP C    C  -1.826  13.498  -1.825 1.00 . A A . 10 ASP C    1 1 
       12  6557 1 1 10 ASP CA   C  -2.634  14.440  -0.912 1.00 . A A . 10 ASP CA   1 1 
       12  6558 1 1 10 ASP CB   C  -2.511  14.064   0.585 1.00 . A A . 10 ASP CB   1 1 
       12  6559 1 1 10 ASP CG   C  -3.298  12.819   1.027 1.00 . A A . 10 ASP CG   1 1 
       12  6560 1 1 10 ASP H    H  -4.282  13.681  -1.920 1.00 . A A . 10 ASP H    1 1 
       12  6561 1 1 10 ASP HA   H  -2.226  15.442  -1.042 1.00 . A A . 10 ASP HA   1 1 
       12  6562 1 1 10 ASP HB2  H  -1.460  13.924   0.839 1.00 . A A . 10 ASP HB2  1 1 
       12  6563 1 1 10 ASP HB3  H  -2.861  14.915   1.172 1.00 . A A . 10 ASP HB3  1 1 
       12  6564 1 1 10 ASP N    N  -4.035  14.454  -1.316 1.00 . A A . 10 ASP N    1 1 
       12  6565 1 1 10 ASP O    O  -2.370  12.832  -2.707 1.00 . A A . 10 ASP O    1 1 
       12  6566 1 1 10 ASP OD1  O  -3.543  11.930   0.181 1.00 . A A . 10 ASP OD1  1 1 
       12  6567 1 1 10 ASP OD2  O  -3.629  12.765   2.231 1.00 . A A . 10 ASP OD2  1 1 
       12  6568 1 1 11 ASN C    C   1.657  12.453  -1.347 1.00 . A A . 11 ASN C    1 1 
       12  6569 1 1 11 ASN CA   C   0.432  12.559  -2.264 1.00 . A A . 11 ASN CA   1 1 
       12  6570 1 1 11 ASN CB   C   0.784  13.008  -3.702 1.00 . A A . 11 ASN CB   1 1 
       12  6571 1 1 11 ASN CG   C   0.235  12.055  -4.751 1.00 . A A . 11 ASN CG   1 1 
       12  6572 1 1 11 ASN H    H  -0.132  14.119  -0.944 1.00 . A A . 11 ASN H    1 1 
       12  6573 1 1 11 ASN HA   H  -0.034  11.570  -2.308 1.00 . A A . 11 ASN HA   1 1 
       12  6574 1 1 11 ASN HB2  H   0.416  14.017  -3.885 1.00 . A A . 11 ASN HB2  1 1 
       12  6575 1 1 11 ASN HB3  H   1.864  13.024  -3.842 1.00 . A A . 11 ASN HB3  1 1 
       12  6576 1 1 11 ASN HD21 H  -1.304  13.259  -5.155 1.00 . A A . 11 ASN HD21 1 1 
       12  6577 1 1 11 ASN HD22 H  -1.210  11.715  -6.026 1.00 . A A . 11 ASN HD22 1 1 
       12  6578 1 1 11 ASN N    N  -0.504  13.494  -1.645 1.00 . A A . 11 ASN N    1 1 
       12  6579 1 1 11 ASN ND2  N  -0.807  12.441  -5.459 1.00 . A A . 11 ASN ND2  1 1 
       12  6580 1 1 11 ASN O    O   2.664  13.134  -1.541 1.00 . A A . 11 ASN O    1 1 
       12  6581 1 1 11 ASN OD1  O   0.747  10.968  -4.960 1.00 . A A . 11 ASN OD1  1 1 
       12  6582 1 1 12 ALA C    C   3.469  10.138  -0.184 1.00 . A A . 12 ALA C    1 1 
       12  6583 1 1 12 ALA CA   C   2.712  11.280   0.503 1.00 . A A . 12 ALA CA   1 1 
       12  6584 1 1 12 ALA CB   C   2.265  10.930   1.926 1.00 . A A . 12 ALA CB   1 1 
       12  6585 1 1 12 ALA H    H   0.723  11.062  -0.201 1.00 . A A . 12 ALA H    1 1 
       12  6586 1 1 12 ALA HA   H   3.379  12.142   0.565 1.00 . A A . 12 ALA HA   1 1 
       12  6587 1 1 12 ALA HB1  H   3.141  10.785   2.558 1.00 . A A . 12 ALA HB1  1 1 
       12  6588 1 1 12 ALA HB2  H   1.669  11.750   2.330 1.00 . A A . 12 ALA HB2  1 1 
       12  6589 1 1 12 ALA HB3  H   1.669  10.017   1.921 1.00 . A A . 12 ALA HB3  1 1 
       12  6590 1 1 12 ALA N    N   1.552  11.630  -0.300 1.00 . A A . 12 ALA N    1 1 
       12  6591 1 1 12 ALA O    O   2.862   9.275  -0.820 1.00 . A A . 12 ALA O    1 1 
       12  6592 1 1 13 THR C    C   5.243   7.697  -0.157 1.00 . A A . 13 THR C    1 1 
       12  6593 1 1 13 THR CA   C   5.701   9.113  -0.561 1.00 . A A . 13 THR CA   1 1 
       12  6594 1 1 13 THR CB   C   7.132   9.385  -0.057 1.00 . A A . 13 THR CB   1 1 
       12  6595 1 1 13 THR CG2  C   7.715  10.689  -0.602 1.00 . A A . 13 THR CG2  1 1 
       12  6596 1 1 13 THR H    H   5.226  10.871   0.505 1.00 . A A . 13 THR H    1 1 
       12  6597 1 1 13 THR HA   H   5.697   9.182  -1.649 1.00 . A A . 13 THR HA   1 1 
       12  6598 1 1 13 THR HB   H   7.783   8.560  -0.344 1.00 . A A . 13 THR HB   1 1 
       12  6599 1 1 13 THR HG1  H   8.041   9.486   1.657 1.00 . A A . 13 THR HG1  1 1 
       12  6600 1 1 13 THR HG21 H   7.619  10.716  -1.689 1.00 . A A . 13 THR HG21 1 1 
       12  6601 1 1 13 THR HG22 H   7.189  11.545  -0.176 1.00 . A A . 13 THR HG22 1 1 
       12  6602 1 1 13 THR HG23 H   8.770  10.758  -0.337 1.00 . A A . 13 THR HG23 1 1 
       12  6603 1 1 13 THR N    N   4.796  10.144  -0.044 1.00 . A A . 13 THR N    1 1 
       12  6604 1 1 13 THR O    O   4.577   7.535   0.873 1.00 . A A . 13 THR O    1 1 
       12  6605 1 1 13 THR OG1  O   7.136   9.512   1.345 1.00 . A A . 13 THR OG1  1 1 
       12  6606 1 1 14 PRO C    C   5.992   4.668   0.577 1.00 . A A . 14 PRO C    1 1 
       12  6607 1 1 14 PRO CA   C   5.215   5.260  -0.622 1.00 . A A . 14 PRO CA   1 1 
       12  6608 1 1 14 PRO CB   C   5.384   4.503  -1.948 1.00 . A A . 14 PRO CB   1 1 
       12  6609 1 1 14 PRO CD   C   6.405   6.698  -2.137 1.00 . A A . 14 PRO CD   1 1 
       12  6610 1 1 14 PRO CG   C   6.444   5.285  -2.722 1.00 . A A . 14 PRO CG   1 1 
       12  6611 1 1 14 PRO HA   H   4.155   5.240  -0.363 1.00 . A A . 14 PRO HA   1 1 
       12  6612 1 1 14 PRO HB2  H   5.674   3.460  -1.816 1.00 . A A . 14 PRO HB2  1 1 
       12  6613 1 1 14 PRO HB3  H   4.442   4.543  -2.500 1.00 . A A . 14 PRO HB3  1 1 
       12  6614 1 1 14 PRO HD2  H   7.423   7.019  -1.914 1.00 . A A . 14 PRO HD2  1 1 
       12  6615 1 1 14 PRO HD3  H   5.948   7.378  -2.856 1.00 . A A . 14 PRO HD3  1 1 
       12  6616 1 1 14 PRO HG2  H   7.427   4.844  -2.559 1.00 . A A . 14 PRO HG2  1 1 
       12  6617 1 1 14 PRO HG3  H   6.209   5.303  -3.787 1.00 . A A . 14 PRO HG3  1 1 
       12  6618 1 1 14 PRO N    N   5.610   6.640  -0.915 1.00 . A A . 14 PRO N    1 1 
       12  6619 1 1 14 PRO O    O   6.539   3.572   0.507 1.00 . A A . 14 PRO O    1 1 
       12  6620 1 1 15 GLU C    C   5.556   4.426   3.951 1.00 . A A . 15 GLU C    1 1 
       12  6621 1 1 15 GLU CA   C   6.605   5.006   2.985 1.00 . A A . 15 GLU CA   1 1 
       12  6622 1 1 15 GLU CB   C   7.356   6.205   3.604 1.00 . A A . 15 GLU CB   1 1 
       12  6623 1 1 15 GLU CD   C   6.843   7.794   5.558 1.00 . A A . 15 GLU CD   1 1 
       12  6624 1 1 15 GLU CG   C   6.480   7.366   4.127 1.00 . A A . 15 GLU CG   1 1 
       12  6625 1 1 15 GLU H    H   5.558   6.305   1.647 1.00 . A A . 15 GLU H    1 1 
       12  6626 1 1 15 GLU HA   H   7.336   4.218   2.805 1.00 . A A . 15 GLU HA   1 1 
       12  6627 1 1 15 GLU HB2  H   7.975   5.826   4.418 1.00 . A A . 15 GLU HB2  1 1 
       12  6628 1 1 15 GLU HB3  H   8.034   6.609   2.850 1.00 . A A . 15 GLU HB3  1 1 
       12  6629 1 1 15 GLU HG2  H   6.603   8.223   3.471 1.00 . A A . 15 GLU HG2  1 1 
       12  6630 1 1 15 GLU HG3  H   5.423   7.101   4.078 1.00 . A A . 15 GLU HG3  1 1 
       12  6631 1 1 15 GLU N    N   6.023   5.401   1.697 1.00 . A A . 15 GLU N    1 1 
       12  6632 1 1 15 GLU O    O   5.898   3.644   4.834 1.00 . A A . 15 GLU O    1 1 
       12  6633 1 1 15 GLU OE1  O   7.757   8.651   5.711 1.00 . A A . 15 GLU OE1  1 1 
       12  6634 1 1 15 GLU OE2  O   6.167   7.286   6.479 1.00 . A A . 15 GLU OE2  1 1 
       12  6635 1 1 16 GLN C    C   2.082   3.629   3.716 1.00 . A A . 16 GLN C    1 1 
       12  6636 1 1 16 GLN CA   C   3.144   4.327   4.568 1.00 . A A . 16 GLN CA   1 1 
       12  6637 1 1 16 GLN CB   C   2.559   5.537   5.325 1.00 . A A . 16 GLN CB   1 1 
       12  6638 1 1 16 GLN CD   C   2.785   5.189   7.836 1.00 . A A . 16 GLN CD   1 1 
       12  6639 1 1 16 GLN CG   C   1.848   5.131   6.627 1.00 . A A . 16 GLN CG   1 1 
       12  6640 1 1 16 GLN H    H   4.118   5.416   2.994 1.00 . A A . 16 GLN H    1 1 
       12  6641 1 1 16 GLN HA   H   3.506   3.603   5.297 1.00 . A A . 16 GLN HA   1 1 
       12  6642 1 1 16 GLN HB2  H   3.352   6.248   5.565 1.00 . A A . 16 GLN HB2  1 1 
       12  6643 1 1 16 GLN HB3  H   1.847   6.051   4.677 1.00 . A A . 16 GLN HB3  1 1 
       12  6644 1 1 16 GLN HE21 H   3.726   3.430   7.383 1.00 . A A . 16 GLN HE21 1 1 
       12  6645 1 1 16 GLN HE22 H   4.277   4.354   8.781 1.00 . A A . 16 GLN HE22 1 1 
       12  6646 1 1 16 GLN HG2  H   1.022   5.820   6.805 1.00 . A A . 16 GLN HG2  1 1 
       12  6647 1 1 16 GLN HG3  H   1.428   4.128   6.534 1.00 . A A . 16 GLN HG3  1 1 
       12  6648 1 1 16 GLN N    N   4.274   4.754   3.738 1.00 . A A . 16 GLN N    1 1 
       12  6649 1 1 16 GLN NE2  N   3.642   4.203   8.018 1.00 . A A . 16 GLN NE2  1 1 
       12  6650 1 1 16 GLN O    O   1.655   2.520   4.037 1.00 . A A . 16 GLN O    1 1 
       12  6651 1 1 16 GLN OE1  O   2.769   6.127   8.623 1.00 . A A . 16 GLN OE1  1 1 
       12  6652 1 1 17 MET C    C   1.285   2.290   1.054 1.00 . A A . 17 MET C    1 1 
       12  6653 1 1 17 MET CA   C   0.785   3.627   1.613 1.00 . A A . 17 MET CA   1 1 
       12  6654 1 1 17 MET CB   C   0.494   4.608   0.463 1.00 . A A . 17 MET CB   1 1 
       12  6655 1 1 17 MET CE   C  -3.364   4.616  -0.856 1.00 . A A . 17 MET CE   1 1 
       12  6656 1 1 17 MET CG   C  -0.972   5.046   0.459 1.00 . A A . 17 MET CG   1 1 
       12  6657 1 1 17 MET H    H   2.070   5.149   2.376 1.00 . A A . 17 MET H    1 1 
       12  6658 1 1 17 MET HA   H  -0.146   3.410   2.140 1.00 . A A . 17 MET HA   1 1 
       12  6659 1 1 17 MET HB2  H   1.128   5.493   0.546 1.00 . A A . 17 MET HB2  1 1 
       12  6660 1 1 17 MET HB3  H   0.710   4.136  -0.496 1.00 . A A . 17 MET HB3  1 1 
       12  6661 1 1 17 MET HE1  H  -3.696   5.486  -0.289 1.00 . A A . 17 MET HE1  1 1 
       12  6662 1 1 17 MET HE2  H  -2.912   4.941  -1.793 1.00 . A A . 17 MET HE2  1 1 
       12  6663 1 1 17 MET HE3  H  -4.213   3.967  -1.067 1.00 . A A . 17 MET HE3  1 1 
       12  6664 1 1 17 MET HG2  H  -1.221   5.485   1.426 1.00 . A A . 17 MET HG2  1 1 
       12  6665 1 1 17 MET HG3  H  -1.088   5.817  -0.301 1.00 . A A . 17 MET HG3  1 1 
       12  6666 1 1 17 MET N    N   1.709   4.230   2.576 1.00 . A A . 17 MET N    1 1 
       12  6667 1 1 17 MET O    O   0.469   1.468   0.648 1.00 . A A . 17 MET O    1 1 
       12  6668 1 1 17 MET SD   S  -2.137   3.700   0.104 1.00 . A A . 17 MET SD   1 1 
       12  6669 1 1 18 ALA C    C   2.546  -0.445   1.516 1.00 . A A . 18 ALA C    1 1 
       12  6670 1 1 18 ALA CA   C   3.183   0.733   0.755 1.00 . A A . 18 ALA CA   1 1 
       12  6671 1 1 18 ALA CB   C   4.695   0.803   0.991 1.00 . A A . 18 ALA CB   1 1 
       12  6672 1 1 18 ALA H    H   3.212   2.732   1.479 1.00 . A A . 18 ALA H    1 1 
       12  6673 1 1 18 ALA HA   H   3.014   0.556  -0.307 1.00 . A A . 18 ALA HA   1 1 
       12  6674 1 1 18 ALA HB1  H   5.135  -0.188   0.875 1.00 . A A . 18 ALA HB1  1 1 
       12  6675 1 1 18 ALA HB2  H   5.145   1.469   0.258 1.00 . A A . 18 ALA HB2  1 1 
       12  6676 1 1 18 ALA HB3  H   4.910   1.171   1.998 1.00 . A A . 18 ALA HB3  1 1 
       12  6677 1 1 18 ALA N    N   2.598   2.025   1.106 1.00 . A A . 18 ALA N    1 1 
       12  6678 1 1 18 ALA O    O   2.480  -1.541   0.967 1.00 . A A . 18 ALA O    1 1 
       12  6679 1 1 19 GLN C    C  -0.102  -1.452   2.973 1.00 . A A . 19 GLN C    1 1 
       12  6680 1 1 19 GLN CA   C   1.309  -1.209   3.535 1.00 . A A . 19 GLN CA   1 1 
       12  6681 1 1 19 GLN CB   C   1.295  -0.735   5.006 1.00 . A A . 19 GLN CB   1 1 
       12  6682 1 1 19 GLN CD   C   1.187  -2.741   6.617 1.00 . A A . 19 GLN CD   1 1 
       12  6683 1 1 19 GLN CG   C   2.058  -1.677   5.951 1.00 . A A . 19 GLN CG   1 1 
       12  6684 1 1 19 GLN H    H   2.086   0.725   3.106 1.00 . A A . 19 GLN H    1 1 
       12  6685 1 1 19 GLN HA   H   1.842  -2.159   3.467 1.00 . A A . 19 GLN HA   1 1 
       12  6686 1 1 19 GLN HB2  H   1.781   0.237   5.079 1.00 . A A . 19 GLN HB2  1 1 
       12  6687 1 1 19 GLN HB3  H   0.273  -0.587   5.356 1.00 . A A . 19 GLN HB3  1 1 
       12  6688 1 1 19 GLN HE21 H   2.794  -3.777   7.312 1.00 . A A . 19 GLN HE21 1 1 
       12  6689 1 1 19 GLN HE22 H   1.157  -4.365   7.689 1.00 . A A . 19 GLN HE22 1 1 
       12  6690 1 1 19 GLN HG2  H   2.871  -2.165   5.410 1.00 . A A . 19 GLN HG2  1 1 
       12  6691 1 1 19 GLN HG3  H   2.507  -1.077   6.741 1.00 . A A . 19 GLN HG3  1 1 
       12  6692 1 1 19 GLN N    N   2.037  -0.220   2.736 1.00 . A A . 19 GLN N    1 1 
       12  6693 1 1 19 GLN NE2  N   1.792  -3.691   7.301 1.00 . A A . 19 GLN NE2  1 1 
       12  6694 1 1 19 GLN O    O  -0.420  -2.565   2.556 1.00 . A A . 19 GLN O    1 1 
       12  6695 1 1 19 GLN OE1  O  -0.032  -2.740   6.558 1.00 . A A . 19 GLN OE1  1 1 
       12  6696 1 1 20 TYR C    C  -2.303  -0.982   0.881 1.00 . A A . 20 TYR C    1 1 
       12  6697 1 1 20 TYR CA   C  -2.281  -0.461   2.326 1.00 . A A . 20 TYR CA   1 1 
       12  6698 1 1 20 TYR CB   C  -2.920   0.935   2.379 1.00 . A A . 20 TYR CB   1 1 
       12  6699 1 1 20 TYR CD1  C  -4.932   0.371   3.804 1.00 . A A . 20 TYR CD1  1 1 
       12  6700 1 1 20 TYR CD2  C  -3.567   2.301   4.417 1.00 . A A . 20 TYR CD2  1 1 
       12  6701 1 1 20 TYR CE1  C  -5.810   0.653   4.866 1.00 . A A . 20 TYR CE1  1 1 
       12  6702 1 1 20 TYR CE2  C  -4.453   2.595   5.472 1.00 . A A . 20 TYR CE2  1 1 
       12  6703 1 1 20 TYR CG   C  -3.810   1.196   3.578 1.00 . A A . 20 TYR CG   1 1 
       12  6704 1 1 20 TYR CZ   C  -5.582   1.773   5.691 1.00 . A A . 20 TYR CZ   1 1 
       12  6705 1 1 20 TYR H    H  -0.598   0.481   3.251 1.00 . A A . 20 TYR H    1 1 
       12  6706 1 1 20 TYR HA   H  -2.876  -1.153   2.924 1.00 . A A . 20 TYR HA   1 1 
       12  6707 1 1 20 TYR HB2  H  -2.136   1.692   2.330 1.00 . A A . 20 TYR HB2  1 1 
       12  6708 1 1 20 TYR HB3  H  -3.543   1.072   1.494 1.00 . A A . 20 TYR HB3  1 1 
       12  6709 1 1 20 TYR HD1  H  -5.129  -0.475   3.160 1.00 . A A . 20 TYR HD1  1 1 
       12  6710 1 1 20 TYR HD2  H  -2.713   2.940   4.241 1.00 . A A . 20 TYR HD2  1 1 
       12  6711 1 1 20 TYR HE1  H  -6.673   0.031   5.049 1.00 . A A . 20 TYR HE1  1 1 
       12  6712 1 1 20 TYR HE2  H  -4.271   3.451   6.105 1.00 . A A . 20 TYR HE2  1 1 
       12  6713 1 1 20 TYR HH   H  -6.535   3.018   6.819 1.00 . A A . 20 TYR HH   1 1 
       12  6714 1 1 20 TYR N    N  -0.931  -0.402   2.896 1.00 . A A . 20 TYR N    1 1 
       12  6715 1 1 20 TYR O    O  -3.146  -1.808   0.531 1.00 . A A . 20 TYR O    1 1 
       12  6716 1 1 20 TYR OH   O  -6.471   2.074   6.674 1.00 . A A . 20 TYR OH   1 1 
       12  6717 1 1 21 ALA C    C  -0.960  -2.478  -1.446 1.00 . A A . 21 ALA C    1 1 
       12  6718 1 1 21 ALA CA   C  -1.271  -0.973  -1.355 1.00 . A A . 21 ALA CA   1 1 
       12  6719 1 1 21 ALA CB   C  -0.204  -0.137  -2.069 1.00 . A A . 21 ALA CB   1 1 
       12  6720 1 1 21 ALA H    H  -0.728   0.186   0.359 1.00 . A A . 21 ALA H    1 1 
       12  6721 1 1 21 ALA HA   H  -2.231  -0.794  -1.840 1.00 . A A . 21 ALA HA   1 1 
       12  6722 1 1 21 ALA HB1  H  -0.347  -0.214  -3.147 1.00 . A A . 21 ALA HB1  1 1 
       12  6723 1 1 21 ALA HB2  H  -0.291   0.911  -1.781 1.00 . A A . 21 ALA HB2  1 1 
       12  6724 1 1 21 ALA HB3  H   0.792  -0.497  -1.808 1.00 . A A . 21 ALA HB3  1 1 
       12  6725 1 1 21 ALA N    N  -1.376  -0.527   0.031 1.00 . A A . 21 ALA N    1 1 
       12  6726 1 1 21 ALA O    O  -1.576  -3.193  -2.243 1.00 . A A . 21 ALA O    1 1 
       12  6727 1 1 22 ALA C    C  -1.039  -5.180   0.001 1.00 . A A . 22 ALA C    1 1 
       12  6728 1 1 22 ALA CA   C   0.212  -4.395  -0.416 1.00 . A A . 22 ALA CA   1 1 
       12  6729 1 1 22 ALA CB   C   1.354  -4.613   0.591 1.00 . A A . 22 ALA CB   1 1 
       12  6730 1 1 22 ALA H    H   0.412  -2.333   0.057 1.00 . A A . 22 ALA H    1 1 
       12  6731 1 1 22 ALA HA   H   0.530  -4.796  -1.379 1.00 . A A . 22 ALA HA   1 1 
       12  6732 1 1 22 ALA HB1  H   1.465  -3.754   1.248 1.00 . A A . 22 ALA HB1  1 1 
       12  6733 1 1 22 ALA HB2  H   1.146  -5.479   1.219 1.00 . A A . 22 ALA HB2  1 1 
       12  6734 1 1 22 ALA HB3  H   2.289  -4.776   0.058 1.00 . A A . 22 ALA HB3  1 1 
       12  6735 1 1 22 ALA N    N  -0.054  -2.968  -0.582 1.00 . A A . 22 ALA N    1 1 
       12  6736 1 1 22 ALA O    O  -1.137  -6.350  -0.361 1.00 . A A . 22 ALA O    1 1 
       12  6737 1 1 23 GLU C    C  -4.239  -5.141  -0.183 1.00 . A A . 23 GLU C    1 1 
       12  6738 1 1 23 GLU CA   C  -3.302  -5.131   1.040 1.00 . A A . 23 GLU CA   1 1 
       12  6739 1 1 23 GLU CB   C  -3.947  -4.368   2.216 1.00 . A A . 23 GLU CB   1 1 
       12  6740 1 1 23 GLU CD   C  -5.790  -4.621   3.987 1.00 . A A . 23 GLU CD   1 1 
       12  6741 1 1 23 GLU CG   C  -4.732  -5.329   3.124 1.00 . A A . 23 GLU CG   1 1 
       12  6742 1 1 23 GLU H    H  -1.818  -3.599   0.996 1.00 . A A . 23 GLU H    1 1 
       12  6743 1 1 23 GLU HA   H  -3.144  -6.161   1.355 1.00 . A A . 23 GLU HA   1 1 
       12  6744 1 1 23 GLU HB2  H  -3.176  -3.879   2.815 1.00 . A A . 23 GLU HB2  1 1 
       12  6745 1 1 23 GLU HB3  H  -4.612  -3.598   1.826 1.00 . A A . 23 GLU HB3  1 1 
       12  6746 1 1 23 GLU HG2  H  -5.231  -6.079   2.507 1.00 . A A . 23 GLU HG2  1 1 
       12  6747 1 1 23 GLU HG3  H  -4.015  -5.854   3.761 1.00 . A A . 23 GLU HG3  1 1 
       12  6748 1 1 23 GLU N    N  -1.992  -4.558   0.711 1.00 . A A . 23 GLU N    1 1 
       12  6749 1 1 23 GLU O    O  -4.888  -6.152  -0.463 1.00 . A A . 23 GLU O    1 1 
       12  6750 1 1 23 GLU OE1  O  -6.733  -4.047   3.396 1.00 . A A . 23 GLU OE1  1 1 
       12  6751 1 1 23 GLU OE2  O  -5.685  -4.693   5.234 1.00 . A A . 23 GLU OE2  1 1 
       12  6752 1 1 24 LEU C    C  -4.801  -5.002  -3.201 1.00 . A A . 24 LEU C    1 1 
       12  6753 1 1 24 LEU CA   C  -5.110  -3.917  -2.159 1.00 . A A . 24 LEU CA   1 1 
       12  6754 1 1 24 LEU CB   C  -4.958  -2.507  -2.769 1.00 . A A . 24 LEU CB   1 1 
       12  6755 1 1 24 LEU CD1  C  -7.177  -2.550  -4.058 1.00 . A A . 24 LEU CD1  1 1 
       12  6756 1 1 24 LEU CD2  C  -7.066  -1.477  -1.787 1.00 . A A . 24 LEU CD2  1 1 
       12  6757 1 1 24 LEU CG   C  -6.284  -1.786  -3.072 1.00 . A A . 24 LEU CG   1 1 
       12  6758 1 1 24 LEU H    H  -3.735  -3.245  -0.638 1.00 . A A . 24 LEU H    1 1 
       12  6759 1 1 24 LEU HA   H  -6.143  -4.057  -1.845 1.00 . A A . 24 LEU HA   1 1 
       12  6760 1 1 24 LEU HB2  H  -4.380  -1.874  -2.094 1.00 . A A . 24 LEU HB2  1 1 
       12  6761 1 1 24 LEU HB3  H  -4.384  -2.574  -3.696 1.00 . A A . 24 LEU HB3  1 1 
       12  6762 1 1 24 LEU HD11 H  -6.578  -2.939  -4.881 1.00 . A A . 24 LEU HD11 1 1 
       12  6763 1 1 24 LEU HD12 H  -7.668  -3.385  -3.562 1.00 . A A . 24 LEU HD12 1 1 
       12  6764 1 1 24 LEU HD13 H  -7.937  -1.882  -4.458 1.00 . A A . 24 LEU HD13 1 1 
       12  6765 1 1 24 LEU HD21 H  -7.691  -0.598  -1.945 1.00 . A A . 24 LEU HD21 1 1 
       12  6766 1 1 24 LEU HD22 H  -7.694  -2.320  -1.502 1.00 . A A . 24 LEU HD22 1 1 
       12  6767 1 1 24 LEU HD23 H  -6.373  -1.270  -0.970 1.00 . A A . 24 LEU HD23 1 1 
       12  6768 1 1 24 LEU HG   H  -6.022  -0.835  -3.535 1.00 . A A . 24 LEU HG   1 1 
       12  6769 1 1 24 LEU N    N  -4.275  -4.047  -0.958 1.00 . A A . 24 LEU N    1 1 
       12  6770 1 1 24 LEU O    O  -5.722  -5.589  -3.767 1.00 . A A . 24 LEU O    1 1 
       12  6771 1 1 25 ARG C    C  -3.744  -7.793  -3.820 1.00 . A A . 25 ARG C    1 1 
       12  6772 1 1 25 ARG CA   C  -3.086  -6.470  -4.235 1.00 . A A . 25 ARG CA   1 1 
       12  6773 1 1 25 ARG CB   C  -1.548  -6.558  -4.195 1.00 . A A . 25 ARG CB   1 1 
       12  6774 1 1 25 ARG CD   C  -0.703  -8.925  -3.628 1.00 . A A . 25 ARG CD   1 1 
       12  6775 1 1 25 ARG CG   C  -0.961  -7.879  -4.733 1.00 . A A . 25 ARG CG   1 1 
       12  6776 1 1 25 ARG CZ   C  -1.338 -11.316  -3.231 1.00 . A A . 25 ARG CZ   1 1 
       12  6777 1 1 25 ARG H    H  -2.822  -4.757  -2.926 1.00 . A A . 25 ARG H    1 1 
       12  6778 1 1 25 ARG HA   H  -3.391  -6.282  -5.266 1.00 . A A . 25 ARG HA   1 1 
       12  6779 1 1 25 ARG HB2  H  -1.154  -5.739  -4.798 1.00 . A A . 25 ARG HB2  1 1 
       12  6780 1 1 25 ARG HB3  H  -1.199  -6.396  -3.173 1.00 . A A . 25 ARG HB3  1 1 
       12  6781 1 1 25 ARG HD2  H   0.333  -9.248  -3.728 1.00 . A A . 25 ARG HD2  1 1 
       12  6782 1 1 25 ARG HD3  H  -0.811  -8.462  -2.644 1.00 . A A . 25 ARG HD3  1 1 
       12  6783 1 1 25 ARG HE   H  -2.493  -9.942  -4.160 1.00 . A A . 25 ARG HE   1 1 
       12  6784 1 1 25 ARG HG2  H  -1.595  -8.291  -5.519 1.00 . A A . 25 ARG HG2  1 1 
       12  6785 1 1 25 ARG HG3  H  -0.001  -7.652  -5.196 1.00 . A A . 25 ARG HG3  1 1 
       12  6786 1 1 25 ARG HH11 H   0.517 -10.881  -2.682 1.00 . A A . 25 ARG HH11 1 1 
       12  6787 1 1 25 ARG HH12 H   0.060 -12.522  -2.344 1.00 . A A . 25 ARG HH12 1 1 
       12  6788 1 1 25 ARG HH21 H  -3.108 -12.112  -3.768 1.00 . A A . 25 ARG HH21 1 1 
       12  6789 1 1 25 ARG HH22 H  -2.000 -13.194  -2.976 1.00 . A A . 25 ARG HH22 1 1 
       12  6790 1 1 25 ARG N    N  -3.515  -5.331  -3.404 1.00 . A A . 25 ARG N    1 1 
       12  6791 1 1 25 ARG NE   N  -1.597 -10.100  -3.709 1.00 . A A . 25 ARG NE   1 1 
       12  6792 1 1 25 ARG NH1  N  -0.187 -11.597  -2.657 1.00 . A A . 25 ARG NH1  1 1 
       12  6793 1 1 25 ARG NH2  N  -2.227 -12.277  -3.313 1.00 . A A . 25 ARG NH2  1 1 
       12  6794 1 1 25 ARG O    O  -3.991  -8.663  -4.660 1.00 . A A . 25 ARG O    1 1 
       12  6795 1 1 26 ARG C    C  -6.162  -9.068  -2.211 1.00 . A A . 26 ARG C    1 1 
       12  6796 1 1 26 ARG CA   C  -4.661  -9.175  -1.974 1.00 . A A . 26 ARG CA   1 1 
       12  6797 1 1 26 ARG CB   C  -4.358  -9.370  -0.474 1.00 . A A . 26 ARG CB   1 1 
       12  6798 1 1 26 ARG CD   C  -2.460  -9.368   1.264 1.00 . A A . 26 ARG CD   1 1 
       12  6799 1 1 26 ARG CG   C  -2.958  -8.881  -0.096 1.00 . A A . 26 ARG CG   1 1 
       12  6800 1 1 26 ARG CZ   C   0.041  -9.242   0.988 1.00 . A A . 26 ARG CZ   1 1 
       12  6801 1 1 26 ARG H    H  -3.801  -7.204  -1.900 1.00 . A A . 26 ARG H    1 1 
       12  6802 1 1 26 ARG HA   H  -4.317 -10.055  -2.513 1.00 . A A . 26 ARG HA   1 1 
       12  6803 1 1 26 ARG HB2  H  -5.085  -8.826   0.131 1.00 . A A . 26 ARG HB2  1 1 
       12  6804 1 1 26 ARG HB3  H  -4.449 -10.432  -0.241 1.00 . A A . 26 ARG HB3  1 1 
       12  6805 1 1 26 ARG HD2  H  -3.146  -9.015   2.037 1.00 . A A . 26 ARG HD2  1 1 
       12  6806 1 1 26 ARG HD3  H  -2.457 -10.458   1.278 1.00 . A A . 26 ARG HD3  1 1 
       12  6807 1 1 26 ARG HE   H  -1.048  -8.086   2.195 1.00 . A A . 26 ARG HE   1 1 
       12  6808 1 1 26 ARG HG2  H  -2.249  -9.179  -0.866 1.00 . A A . 26 ARG HG2  1 1 
       12  6809 1 1 26 ARG HG3  H  -2.999  -7.800  -0.066 1.00 . A A . 26 ARG HG3  1 1 
       12  6810 1 1 26 ARG HH11 H  -0.789 -10.603  -0.193 1.00 . A A . 26 ARG HH11 1 1 
       12  6811 1 1 26 ARG HH12 H   0.967 -10.573  -0.218 1.00 . A A . 26 ARG HH12 1 1 
       12  6812 1 1 26 ARG HH21 H   1.198  -7.953   2.013 1.00 . A A . 26 ARG HH21 1 1 
       12  6813 1 1 26 ARG HH22 H   2.035  -8.985   0.895 1.00 . A A . 26 ARG HH22 1 1 
       12  6814 1 1 26 ARG N    N  -3.990  -7.985  -2.522 1.00 . A A . 26 ARG N    1 1 
       12  6815 1 1 26 ARG NE   N  -1.104  -8.852   1.542 1.00 . A A . 26 ARG NE   1 1 
       12  6816 1 1 26 ARG NH1  N   0.085 -10.206   0.097 1.00 . A A . 26 ARG NH1  1 1 
       12  6817 1 1 26 ARG NH2  N   1.179  -8.688   1.328 1.00 . A A . 26 ARG NH2  1 1 
       12  6818 1 1 26 ARG O    O  -6.776 -10.018  -2.696 1.00 . A A . 26 ARG O    1 1 
       12  6819 1 1 27 TYR C    C  -8.509  -7.834  -3.622 1.00 . A A . 27 TYR C    1 1 
       12  6820 1 1 27 TYR CA   C  -8.096  -7.518  -2.186 1.00 . A A . 27 TYR CA   1 1 
       12  6821 1 1 27 TYR CB   C  -8.335  -6.040  -1.859 1.00 . A A . 27 TYR CB   1 1 
       12  6822 1 1 27 TYR CD1  C -10.783  -5.557  -2.343 1.00 . A A . 27 TYR CD1  1 1 
       12  6823 1 1 27 TYR CD2  C -10.027  -5.692  -0.025 1.00 . A A . 27 TYR CD2  1 1 
       12  6824 1 1 27 TYR CE1  C -12.092  -5.284  -1.902 1.00 . A A . 27 TYR CE1  1 1 
       12  6825 1 1 27 TYR CE2  C -11.333  -5.420   0.419 1.00 . A A . 27 TYR CE2  1 1 
       12  6826 1 1 27 TYR CG   C  -9.749  -5.750  -1.404 1.00 . A A . 27 TYR CG   1 1 
       12  6827 1 1 27 TYR CZ   C -12.368  -5.209  -0.517 1.00 . A A . 27 TYR CZ   1 1 
       12  6828 1 1 27 TYR H    H  -6.096  -7.171  -1.535 1.00 . A A . 27 TYR H    1 1 
       12  6829 1 1 27 TYR HA   H  -8.712  -8.116  -1.515 1.00 . A A . 27 TYR HA   1 1 
       12  6830 1 1 27 TYR HB2  H  -7.651  -5.729  -1.069 1.00 . A A . 27 TYR HB2  1 1 
       12  6831 1 1 27 TYR HB3  H  -8.118  -5.435  -2.737 1.00 . A A . 27 TYR HB3  1 1 
       12  6832 1 1 27 TYR HD1  H -10.576  -5.629  -3.403 1.00 . A A . 27 TYR HD1  1 1 
       12  6833 1 1 27 TYR HD2  H  -9.239  -5.856   0.699 1.00 . A A . 27 TYR HD2  1 1 
       12  6834 1 1 27 TYR HE1  H -12.886  -5.143  -2.620 1.00 . A A . 27 TYR HE1  1 1 
       12  6835 1 1 27 TYR HE2  H -11.554  -5.368   1.475 1.00 . A A . 27 TYR HE2  1 1 
       12  6836 1 1 27 TYR HH   H -14.220  -4.725  -0.798 1.00 . A A . 27 TYR HH   1 1 
       12  6837 1 1 27 TYR N    N  -6.706  -7.876  -1.942 1.00 . A A . 27 TYR N    1 1 
       12  6838 1 1 27 TYR O    O  -9.519  -8.489  -3.802 1.00 . A A . 27 TYR O    1 1 
       12  6839 1 1 27 TYR OH   O -13.627  -4.941  -0.080 1.00 . A A . 27 TYR OH   1 1 
       12  6840 1 1 28 ILE C    C  -8.224  -9.213  -6.299 1.00 . A A . 28 ILE C    1 1 
       12  6841 1 1 28 ILE CA   C  -7.942  -7.727  -6.057 1.00 . A A . 28 ILE CA   1 1 
       12  6842 1 1 28 ILE CB   C  -6.735  -7.217  -6.881 1.00 . A A . 28 ILE CB   1 1 
       12  6843 1 1 28 ILE CD1  C  -5.565  -5.031  -7.569 1.00 . A A . 28 ILE CD1  1 1 
       12  6844 1 1 28 ILE CG1  C  -6.818  -5.677  -6.966 1.00 . A A . 28 ILE CG1  1 1 
       12  6845 1 1 28 ILE CG2  C  -6.609  -7.877  -8.272 1.00 . A A . 28 ILE CG2  1 1 
       12  6846 1 1 28 ILE H    H  -6.920  -6.858  -4.374 1.00 . A A . 28 ILE H    1 1 
       12  6847 1 1 28 ILE HA   H  -8.834  -7.191  -6.380 1.00 . A A . 28 ILE HA   1 1 
       12  6848 1 1 28 ILE HB   H  -5.828  -7.476  -6.335 1.00 . A A . 28 ILE HB   1 1 
       12  6849 1 1 28 ILE HD11 H  -5.734  -4.802  -8.620 1.00 . A A . 28 ILE HD11 1 1 
       12  6850 1 1 28 ILE HD12 H  -5.339  -4.108  -7.035 1.00 . A A . 28 ILE HD12 1 1 
       12  6851 1 1 28 ILE HD13 H  -4.708  -5.702  -7.480 1.00 . A A . 28 ILE HD13 1 1 
       12  6852 1 1 28 ILE HG12 H  -7.698  -5.378  -7.536 1.00 . A A . 28 ILE HG12 1 1 
       12  6853 1 1 28 ILE HG13 H  -6.948  -5.271  -5.965 1.00 . A A . 28 ILE HG13 1 1 
       12  6854 1 1 28 ILE HG21 H  -7.528  -7.776  -8.832 1.00 . A A . 28 ILE HG21 1 1 
       12  6855 1 1 28 ILE HG22 H  -5.799  -7.426  -8.841 1.00 . A A . 28 ILE HG22 1 1 
       12  6856 1 1 28 ILE HG23 H  -6.394  -8.940  -8.176 1.00 . A A . 28 ILE HG23 1 1 
       12  6857 1 1 28 ILE N    N  -7.718  -7.439  -4.629 1.00 . A A . 28 ILE N    1 1 
       12  6858 1 1 28 ILE O    O  -9.259  -9.564  -6.868 1.00 . A A . 28 ILE O    1 1 
       12  6859 1 1 29 ASN C    C  -8.764 -12.011  -5.221 1.00 . A A . 29 ASN C    1 1 
       12  6860 1 1 29 ASN CA   C  -7.494 -11.536  -5.953 1.00 . A A . 29 ASN CA   1 1 
       12  6861 1 1 29 ASN CB   C  -6.223 -12.222  -5.426 1.00 . A A . 29 ASN CB   1 1 
       12  6862 1 1 29 ASN CG   C  -6.143 -13.686  -5.843 1.00 . A A . 29 ASN CG   1 1 
       12  6863 1 1 29 ASN H    H  -6.512  -9.721  -5.361 1.00 . A A . 29 ASN H    1 1 
       12  6864 1 1 29 ASN HA   H  -7.611 -11.780  -7.012 1.00 . A A . 29 ASN HA   1 1 
       12  6865 1 1 29 ASN HB2  H  -5.346 -11.719  -5.834 1.00 . A A . 29 ASN HB2  1 1 
       12  6866 1 1 29 ASN HB3  H  -6.196 -12.142  -4.338 1.00 . A A . 29 ASN HB3  1 1 
       12  6867 1 1 29 ASN HD21 H  -5.541 -14.327  -4.000 1.00 . A A . 29 ASN HD21 1 1 
       12  6868 1 1 29 ASN HD22 H  -5.717 -15.515  -5.303 1.00 . A A . 29 ASN HD22 1 1 
       12  6869 1 1 29 ASN N    N  -7.324 -10.089  -5.837 1.00 . A A . 29 ASN N    1 1 
       12  6870 1 1 29 ASN ND2  N  -5.735 -14.567  -4.952 1.00 . A A . 29 ASN ND2  1 1 
       12  6871 1 1 29 ASN O    O  -9.505 -12.843  -5.738 1.00 . A A . 29 ASN O    1 1 
       12  6872 1 1 29 ASN OD1  O  -6.407 -14.050  -6.975 1.00 . A A . 29 ASN OD1  1 1 
       12  6873 1 1 30 MET C    C -11.545 -11.003  -3.845 1.00 . A A . 30 MET C    1 1 
       12  6874 1 1 30 MET CA   C -10.272 -11.653  -3.266 1.00 . A A . 30 MET CA   1 1 
       12  6875 1 1 30 MET CB   C -10.019 -11.176  -1.827 1.00 . A A . 30 MET CB   1 1 
       12  6876 1 1 30 MET CE   C -10.455 -11.916   1.423 1.00 . A A . 30 MET CE   1 1 
       12  6877 1 1 30 MET CG   C  -9.226 -12.237  -1.058 1.00 . A A . 30 MET CG   1 1 
       12  6878 1 1 30 MET H    H  -8.396 -10.731  -3.706 1.00 . A A . 30 MET H    1 1 
       12  6879 1 1 30 MET HA   H -10.471 -12.724  -3.244 1.00 . A A . 30 MET HA   1 1 
       12  6880 1 1 30 MET HB2  H  -9.458 -10.244  -1.833 1.00 . A A . 30 MET HB2  1 1 
       12  6881 1 1 30 MET HB3  H -10.967 -11.001  -1.320 1.00 . A A . 30 MET HB3  1 1 
       12  6882 1 1 30 MET HE1  H -10.410 -12.613   2.259 1.00 . A A . 30 MET HE1  1 1 
       12  6883 1 1 30 MET HE2  H -10.757 -10.933   1.786 1.00 . A A . 30 MET HE2  1 1 
       12  6884 1 1 30 MET HE3  H -11.190 -12.275   0.701 1.00 . A A . 30 MET HE3  1 1 
       12  6885 1 1 30 MET HG2  H  -9.806 -13.161  -1.043 1.00 . A A . 30 MET HG2  1 1 
       12  6886 1 1 30 MET HG3  H  -8.294 -12.431  -1.588 1.00 . A A . 30 MET HG3  1 1 
       12  6887 1 1 30 MET N    N  -9.051 -11.430  -4.051 1.00 . A A . 30 MET N    1 1 
       12  6888 1 1 30 MET O    O -12.643 -11.327  -3.401 1.00 . A A . 30 MET O    1 1 
       12  6889 1 1 30 MET SD   S  -8.816 -11.799   0.651 1.00 . A A . 30 MET SD   1 1 
       12  6890 1 1 31 LEU C    C -12.666 -10.095  -6.985 1.00 . A A . 31 LEU C    1 1 
       12  6891 1 1 31 LEU CA   C -12.486  -9.462  -5.594 1.00 . A A . 31 LEU CA   1 1 
       12  6892 1 1 31 LEU CB   C -12.177  -7.936  -5.578 1.00 . A A . 31 LEU CB   1 1 
       12  6893 1 1 31 LEU CD1  C -14.034  -6.876  -7.013 1.00 . A A . 31 LEU CD1  1 1 
       12  6894 1 1 31 LEU CD2  C -11.840  -5.705  -6.704 1.00 . A A . 31 LEU CD2  1 1 
       12  6895 1 1 31 LEU CG   C -12.526  -7.076  -6.806 1.00 . A A . 31 LEU CG   1 1 
       12  6896 1 1 31 LEU H    H -10.466  -9.862  -5.083 1.00 . A A . 31 LEU H    1 1 
       12  6897 1 1 31 LEU HA   H -13.429  -9.613  -5.068 1.00 . A A . 31 LEU HA   1 1 
       12  6898 1 1 31 LEU HB2  H -12.651  -7.502  -4.696 1.00 . A A . 31 LEU HB2  1 1 
       12  6899 1 1 31 LEU HB3  H -11.107  -7.816  -5.449 1.00 . A A . 31 LEU HB3  1 1 
       12  6900 1 1 31 LEU HD11 H -14.306  -7.230  -8.005 1.00 . A A . 31 LEU HD11 1 1 
       12  6901 1 1 31 LEU HD12 H -14.597  -7.456  -6.283 1.00 . A A . 31 LEU HD12 1 1 
       12  6902 1 1 31 LEU HD13 H -14.309  -5.825  -6.931 1.00 . A A . 31 LEU HD13 1 1 
       12  6903 1 1 31 LEU HD21 H -12.268  -5.123  -5.889 1.00 . A A . 31 LEU HD21 1 1 
       12  6904 1 1 31 LEU HD22 H -10.772  -5.835  -6.528 1.00 . A A . 31 LEU HD22 1 1 
       12  6905 1 1 31 LEU HD23 H -11.956  -5.173  -7.649 1.00 . A A . 31 LEU HD23 1 1 
       12  6906 1 1 31 LEU HG   H -12.115  -7.570  -7.679 1.00 . A A . 31 LEU HG   1 1 
       12  6907 1 1 31 LEU N    N -11.417 -10.144  -4.859 1.00 . A A . 31 LEU N    1 1 
       12  6908 1 1 31 LEU O    O -13.642  -9.799  -7.670 1.00 . A A . 31 LEU O    1 1 
       12  6909 1 1 32 THR C    C -11.633 -10.540  -9.849 1.00 . A A . 32 THR C    1 1 
       12  6910 1 1 32 THR CA   C -11.756 -11.616  -8.746 1.00 . A A . 32 THR CA   1 1 
       12  6911 1 1 32 THR CB   C -12.984 -12.539  -8.939 1.00 . A A . 32 THR CB   1 1 
       12  6912 1 1 32 THR CG2  C -12.843 -13.581 -10.053 1.00 . A A . 32 THR CG2  1 1 
       12  6913 1 1 32 THR H    H -11.002 -11.224  -6.780 1.00 . A A . 32 THR H    1 1 
       12  6914 1 1 32 THR HA   H -10.866 -12.243  -8.811 1.00 . A A . 32 THR HA   1 1 
       12  6915 1 1 32 THR HB   H -13.860 -11.922  -9.138 1.00 . A A . 32 THR HB   1 1 
       12  6916 1 1 32 THR HG1  H -13.377 -12.681  -7.052 1.00 . A A . 32 THR HG1  1 1 
       12  6917 1 1 32 THR HG21 H -13.822 -14.016 -10.248 1.00 . A A . 32 THR HG21 1 1 
       12  6918 1 1 32 THR HG22 H -12.475 -13.134 -10.972 1.00 . A A . 32 THR HG22 1 1 
       12  6919 1 1 32 THR HG23 H -12.155 -14.368  -9.742 1.00 . A A . 32 THR HG23 1 1 
       12  6920 1 1 32 THR N    N -11.775 -11.011  -7.400 1.00 . A A . 32 THR N    1 1 
       12  6921 1 1 32 THR O    O -12.011 -10.762 -10.999 1.00 . A A . 32 THR O    1 1 
       12  6922 1 1 32 THR OG1  O -13.231 -13.298  -7.773 1.00 . A A . 32 THR OG1  1 1 
       12  6923 1 1 33 ARG C    C  -9.950  -7.194  -9.914 1.00 . A A . 33 ARG C    1 1 
       12  6924 1 1 33 ARG CA   C -10.994  -8.198 -10.415 1.00 . A A . 33 ARG CA   1 1 
       12  6925 1 1 33 ARG CB   C -12.342  -7.468 -10.587 1.00 . A A . 33 ARG CB   1 1 
       12  6926 1 1 33 ARG CD   C -14.151  -8.709 -11.913 1.00 . A A . 33 ARG CD   1 1 
       12  6927 1 1 33 ARG CG   C -12.980  -7.713 -11.962 1.00 . A A . 33 ARG CG   1 1 
       12  6928 1 1 33 ARG CZ   C -15.785  -7.844 -13.602 1.00 . A A . 33 ARG CZ   1 1 
       12  6929 1 1 33 ARG H    H -10.798  -9.224  -8.552 1.00 . A A . 33 ARG H    1 1 
       12  6930 1 1 33 ARG HA   H -10.651  -8.603 -11.365 1.00 . A A . 33 ARG HA   1 1 
       12  6931 1 1 33 ARG HB2  H -13.032  -7.752  -9.795 1.00 . A A . 33 ARG HB2  1 1 
       12  6932 1 1 33 ARG HB3  H -12.187  -6.392 -10.483 1.00 . A A . 33 ARG HB3  1 1 
       12  6933 1 1 33 ARG HD2  H -13.920  -9.564 -12.550 1.00 . A A . 33 ARG HD2  1 1 
       12  6934 1 1 33 ARG HD3  H -14.276  -9.098 -10.901 1.00 . A A . 33 ARG HD3  1 1 
       12  6935 1 1 33 ARG HE   H -16.015  -7.744 -11.618 1.00 . A A . 33 ARG HE   1 1 
       12  6936 1 1 33 ARG HG2  H -13.334  -6.753 -12.339 1.00 . A A . 33 ARG HG2  1 1 
       12  6937 1 1 33 ARG HG3  H -12.237  -8.073 -12.671 1.00 . A A . 33 ARG HG3  1 1 
       12  6938 1 1 33 ARG HH11 H -14.141  -8.601 -14.426 1.00 . A A . 33 ARG HH11 1 1 
       12  6939 1 1 33 ARG HH12 H -15.320  -8.020 -15.569 1.00 . A A . 33 ARG HH12 1 1 
       12  6940 1 1 33 ARG HH21 H -17.520  -6.945 -13.104 1.00 . A A . 33 ARG HH21 1 1 
       12  6941 1 1 33 ARG HH22 H -17.186  -7.064 -14.805 1.00 . A A . 33 ARG HH22 1 1 
       12  6942 1 1 33 ARG N    N -11.139  -9.337  -9.503 1.00 . A A . 33 ARG N    1 1 
       12  6943 1 1 33 ARG NE   N -15.408  -8.073 -12.348 1.00 . A A . 33 ARG NE   1 1 
       12  6944 1 1 33 ARG NH1  N -15.040  -8.199 -14.622 1.00 . A A . 33 ARG NH1  1 1 
       12  6945 1 1 33 ARG NH2  N -16.919  -7.232 -13.852 1.00 . A A . 33 ARG NH2  1 1 
       12  6946 1 1 33 ARG O    O  -9.799  -7.037  -8.705 1.00 . A A . 33 ARG O    1 1 
       12  6947 1 1 34 PRO C    C  -9.054  -4.145 -10.001 1.00 . A A . 34 PRO C    1 1 
       12  6948 1 1 34 PRO CA   C  -8.334  -5.413 -10.478 1.00 . A A . 34 PRO CA   1 1 
       12  6949 1 1 34 PRO CB   C  -7.492  -5.180 -11.735 1.00 . A A . 34 PRO CB   1 1 
       12  6950 1 1 34 PRO CD   C  -9.419  -6.565 -12.270 1.00 . A A . 34 PRO CD   1 1 
       12  6951 1 1 34 PRO CG   C  -8.380  -5.634 -12.893 1.00 . A A . 34 PRO CG   1 1 
       12  6952 1 1 34 PRO HA   H  -7.677  -5.744  -9.682 1.00 . A A . 34 PRO HA   1 1 
       12  6953 1 1 34 PRO HB2  H  -7.193  -4.138 -11.856 1.00 . A A . 34 PRO HB2  1 1 
       12  6954 1 1 34 PRO HB3  H  -6.606  -5.813 -11.685 1.00 . A A . 34 PRO HB3  1 1 
       12  6955 1 1 34 PRO HD2  H -10.420  -6.235 -12.557 1.00 . A A . 34 PRO HD2  1 1 
       12  6956 1 1 34 PRO HD3  H  -9.248  -7.587 -12.610 1.00 . A A . 34 PRO HD3  1 1 
       12  6957 1 1 34 PRO HG2  H  -8.878  -4.775 -13.342 1.00 . A A . 34 PRO HG2  1 1 
       12  6958 1 1 34 PRO HG3  H  -7.789  -6.166 -13.639 1.00 . A A . 34 PRO HG3  1 1 
       12  6959 1 1 34 PRO N    N  -9.264  -6.478 -10.827 1.00 . A A . 34 PRO N    1 1 
       12  6960 1 1 34 PRO O    O -10.284  -4.078  -9.943 1.00 . A A . 34 PRO O    1 1 
       12  6961 1 1 35 ARG C    C  -7.729  -0.725  -9.472 1.00 . A A . 35 ARG C    1 1 
       12  6962 1 1 35 ARG CA   C  -8.758  -1.827  -9.205 1.00 . A A . 35 ARG CA   1 1 
       12  6963 1 1 35 ARG CB   C  -9.135  -1.925  -7.715 1.00 . A A . 35 ARG CB   1 1 
       12  6964 1 1 35 ARG CD   C -11.385  -1.374  -6.723 1.00 . A A . 35 ARG CD   1 1 
       12  6965 1 1 35 ARG CG   C -10.092  -0.794  -7.313 1.00 . A A . 35 ARG CG   1 1 
       12  6966 1 1 35 ARG CZ   C -12.256   0.573  -5.392 1.00 . A A . 35 ARG CZ   1 1 
       12  6967 1 1 35 ARG H    H  -7.262  -3.256  -9.733 1.00 . A A . 35 ARG H    1 1 
       12  6968 1 1 35 ARG HA   H  -9.662  -1.600  -9.772 1.00 . A A . 35 ARG HA   1 1 
       12  6969 1 1 35 ARG HB2  H  -9.609  -2.890  -7.525 1.00 . A A . 35 ARG HB2  1 1 
       12  6970 1 1 35 ARG HB3  H  -8.240  -1.889  -7.091 1.00 . A A . 35 ARG HB3  1 1 
       12  6971 1 1 35 ARG HD2  H -11.834  -2.037  -7.466 1.00 . A A . 35 ARG HD2  1 1 
       12  6972 1 1 35 ARG HD3  H -11.149  -1.973  -5.842 1.00 . A A . 35 ARG HD3  1 1 
       12  6973 1 1 35 ARG HE   H -13.165  -0.245  -6.965 1.00 . A A . 35 ARG HE   1 1 
       12  6974 1 1 35 ARG HG2  H  -9.594  -0.155  -6.584 1.00 . A A . 35 ARG HG2  1 1 
       12  6975 1 1 35 ARG HG3  H -10.349  -0.179  -8.178 1.00 . A A . 35 ARG HG3  1 1 
       12  6976 1 1 35 ARG HH11 H -10.516  -0.097  -4.710 1.00 . A A . 35 ARG HH11 1 1 
       12  6977 1 1 35 ARG HH12 H -11.090   1.332  -3.894 1.00 . A A . 35 ARG HH12 1 1 
       12  6978 1 1 35 ARG HH21 H -14.008   1.508  -5.824 1.00 . A A . 35 ARG HH21 1 1 
       12  6979 1 1 35 ARG HH22 H -13.112   2.118  -4.464 1.00 . A A . 35 ARG HH22 1 1 
       12  6980 1 1 35 ARG N    N  -8.260  -3.124  -9.652 1.00 . A A . 35 ARG N    1 1 
       12  6981 1 1 35 ARG NE   N -12.354  -0.318  -6.373 1.00 . A A . 35 ARG NE   1 1 
       12  6982 1 1 35 ARG NH1  N -11.231   0.593  -4.568 1.00 . A A . 35 ARG NH1  1 1 
       12  6983 1 1 35 ARG NH2  N -13.202   1.467  -5.219 1.00 . A A . 35 ARG NH2  1 1 
       12  6984 1 1 35 ARG O    O  -6.944  -0.395  -8.590 1.00 . A A . 35 ARG O    1 1 
       12  6985 1 1 36 TYR C    C  -5.407   0.655 -11.033 1.00 . A A . 36 TYR C    1 1 
       12  6986 1 1 36 TYR CA   C  -6.919   0.971 -11.097 1.00 . A A . 36 TYR CA   1 1 
       12  6987 1 1 36 TYR CB   C  -7.340   2.222 -10.296 1.00 . A A . 36 TYR CB   1 1 
       12  6988 1 1 36 TYR CD1  C  -6.354   4.263 -11.421 1.00 . A A . 36 TYR CD1  1 1 
       12  6989 1 1 36 TYR CD2  C  -8.761   3.880 -11.566 1.00 . A A . 36 TYR CD2  1 1 
       12  6990 1 1 36 TYR CE1  C  -6.501   5.460 -12.148 1.00 . A A . 36 TYR CE1  1 1 
       12  6991 1 1 36 TYR CE2  C  -8.915   5.081 -12.283 1.00 . A A . 36 TYR CE2  1 1 
       12  6992 1 1 36 TYR CG   C  -7.484   3.479 -11.124 1.00 . A A . 36 TYR CG   1 1 
       12  6993 1 1 36 TYR CZ   C  -7.783   5.877 -12.566 1.00 . A A . 36 TYR CZ   1 1 
       12  6994 1 1 36 TYR H    H  -8.434  -0.504 -11.348 1.00 . A A . 36 TYR H    1 1 
       12  6995 1 1 36 TYR HA   H  -7.152   1.172 -12.144 1.00 . A A . 36 TYR HA   1 1 
       12  6996 1 1 36 TYR HB2  H  -8.302   2.038  -9.815 1.00 . A A . 36 TYR HB2  1 1 
       12  6997 1 1 36 TYR HB3  H  -6.633   2.406  -9.487 1.00 . A A . 36 TYR HB3  1 1 
       12  6998 1 1 36 TYR HD1  H  -5.378   3.956 -11.067 1.00 . A A . 36 TYR HD1  1 1 
       12  6999 1 1 36 TYR HD2  H  -9.626   3.274 -11.335 1.00 . A A . 36 TYR HD2  1 1 
       12  7000 1 1 36 TYR HE1  H  -5.646   6.082 -12.366 1.00 . A A . 36 TYR HE1  1 1 
       12  7001 1 1 36 TYR HE2  H  -9.896   5.391 -12.607 1.00 . A A . 36 TYR HE2  1 1 
       12  7002 1 1 36 TYR HH   H  -8.833   7.373 -13.189 1.00 . A A . 36 TYR HH   1 1 
       12  7003 1 1 36 TYR N    N  -7.757  -0.162 -10.685 1.00 . A A . 36 TYR N    1 1 
       12  7004 1 1 36 TYR O    O  -4.694   0.933 -10.080 1.00 . A A . 36 TYR O    1 1 
       12  7005 1 1 36 TYR OH   O  -7.928   7.064 -13.216 1.00 . A A . 36 TYR OH   1 1 
       12  7006 1 1 37 NH2 HN1  H  -5.341  -0.174 -12.908 1.00 . A A . 37 NH2 HN1  1 1 
       12  7007 1 1 37 NH2 HN2  H  -3.873  -0.161 -11.917 1.00 . A A . 37 NH2 HN2  1 1 
       12  7008 1 1 37 NH2 N    N  -4.848   0.041 -12.059 1.00 . A A . 37 NH2 N    1 1 
       13  7009 1 1  1 ALA C    C  -7.549   6.437  21.347 1.00 . A A .  1 ALA C    1 1 
       13  7010 1 1  1 ALA CA   C  -8.511   5.559  20.540 1.00 . A A .  1 ALA CA   1 1 
       13  7011 1 1  1 ALA CB   C  -9.210   6.351  19.427 1.00 . A A .  1 ALA CB   1 1 
       13  7012 1 1  1 ALA H1   H -10.160   5.665  21.752 1.00 . A A .  1 ALA H1   1 1 
       13  7013 1 1  1 ALA H2   H -10.022   4.222  20.965 1.00 . A A .  1 ALA H2   1 1 
       13  7014 1 1  1 ALA H3   H  -9.052   4.574  22.262 1.00 . A A .  1 ALA H3   1 1 
       13  7015 1 1  1 ALA HA   H  -7.921   4.765  20.081 1.00 . A A .  1 ALA HA   1 1 
       13  7016 1 1  1 ALA HB1  H  -8.479   6.879  18.816 1.00 . A A .  1 ALA HB1  1 1 
       13  7017 1 1  1 ALA HB2  H  -9.769   5.666  18.789 1.00 . A A .  1 ALA HB2  1 1 
       13  7018 1 1  1 ALA HB3  H  -9.894   7.081  19.862 1.00 . A A .  1 ALA HB3  1 1 
       13  7019 1 1  1 ALA N    N  -9.514   4.950  21.443 1.00 . A A .  1 ALA N    1 1 
       13  7020 1 1  1 ALA O    O  -7.942   6.862  22.433 1.00 . A A .  1 ALA O    1 1 
       13  7021 1 1  2 PRO C    C  -5.670   8.962  21.477 1.00 . A A .  2 PRO C    1 1 
       13  7022 1 1  2 PRO CA   C  -5.314   7.470  21.576 1.00 . A A .  2 PRO CA   1 1 
       13  7023 1 1  2 PRO CB   C  -3.956   7.083  20.962 1.00 . A A .  2 PRO CB   1 1 
       13  7024 1 1  2 PRO CD   C  -5.753   6.118  19.634 1.00 . A A .  2 PRO CD   1 1 
       13  7025 1 1  2 PRO CG   C  -4.278   6.522  19.575 1.00 . A A .  2 PRO CG   1 1 
       13  7026 1 1  2 PRO HA   H  -5.302   7.211  22.635 1.00 . A A .  2 PRO HA   1 1 
       13  7027 1 1  2 PRO HB2  H  -3.263   7.920  20.897 1.00 . A A .  2 PRO HB2  1 1 
       13  7028 1 1  2 PRO HB3  H  -3.502   6.300  21.568 1.00 . A A .  2 PRO HB3  1 1 
       13  7029 1 1  2 PRO HD2  H  -6.271   6.541  18.772 1.00 . A A .  2 PRO HD2  1 1 
       13  7030 1 1  2 PRO HD3  H  -5.837   5.031  19.619 1.00 . A A .  2 PRO HD3  1 1 
       13  7031 1 1  2 PRO HG2  H  -4.136   7.289  18.813 1.00 . A A .  2 PRO HG2  1 1 
       13  7032 1 1  2 PRO HG3  H  -3.650   5.659  19.355 1.00 . A A .  2 PRO HG3  1 1 
       13  7033 1 1  2 PRO N    N  -6.302   6.654  20.877 1.00 . A A .  2 PRO N    1 1 
       13  7034 1 1  2 PRO O    O  -6.379   9.486  22.331 1.00 . A A .  2 PRO O    1 1 
       13  7035 1 1  3 LEU C    C  -5.078  11.237  18.638 1.00 . A A .  3 LEU C    1 1 
       13  7036 1 1  3 LEU CA   C  -5.460  11.031  20.105 1.00 . A A .  3 LEU CA   1 1 
       13  7037 1 1  3 LEU CB   C  -4.722  11.997  21.063 1.00 . A A .  3 LEU CB   1 1 
       13  7038 1 1  3 LEU CD1  C  -2.682  13.244  21.838 1.00 . A A .  3 LEU CD1  1 1 
       13  7039 1 1  3 LEU CD2  C  -2.490  10.790  21.489 1.00 . A A .  3 LEU CD2  1 1 
       13  7040 1 1  3 LEU CG   C  -3.176  12.068  20.992 1.00 . A A .  3 LEU CG   1 1 
       13  7041 1 1  3 LEU H    H  -4.614   9.152  19.761 1.00 . A A .  3 LEU H    1 1 
       13  7042 1 1  3 LEU HA   H  -6.533  11.204  20.212 1.00 . A A .  3 LEU HA   1 1 
       13  7043 1 1  3 LEU HB2  H  -5.109  12.997  20.862 1.00 . A A .  3 LEU HB2  1 1 
       13  7044 1 1  3 LEU HB3  H  -5.008  11.755  22.087 1.00 . A A .  3 LEU HB3  1 1 
       13  7045 1 1  3 LEU HD11 H  -2.962  13.104  22.882 1.00 . A A .  3 LEU HD11 1 1 
       13  7046 1 1  3 LEU HD12 H  -1.597  13.320  21.760 1.00 . A A .  3 LEU HD12 1 1 
       13  7047 1 1  3 LEU HD13 H  -3.116  14.170  21.463 1.00 . A A .  3 LEU HD13 1 1 
       13  7048 1 1  3 LEU HD21 H  -2.969  10.436  22.402 1.00 . A A .  3 LEU HD21 1 1 
       13  7049 1 1  3 LEU HD22 H  -2.554  10.032  20.714 1.00 . A A .  3 LEU HD22 1 1 
       13  7050 1 1  3 LEU HD23 H  -1.433  10.977  21.686 1.00 . A A .  3 LEU HD23 1 1 
       13  7051 1 1  3 LEU HG   H  -2.862  12.260  19.968 1.00 . A A .  3 LEU HG   1 1 
       13  7052 1 1  3 LEU N    N  -5.188   9.640  20.434 1.00 . A A .  3 LEU N    1 1 
       13  7053 1 1  3 LEU O    O  -4.004  10.805  18.212 1.00 . A A .  3 LEU O    1 1 
       13  7054 1 1  4 GLU C    C  -6.444  13.526  16.134 1.00 . A A .  4 GLU C    1 1 
       13  7055 1 1  4 GLU CA   C  -5.712  12.216  16.474 1.00 . A A .  4 GLU CA   1 1 
       13  7056 1 1  4 GLU CB   C  -6.118  11.056  15.539 1.00 . A A .  4 GLU CB   1 1 
       13  7057 1 1  4 GLU CD   C  -7.987   9.759  14.420 1.00 . A A .  4 GLU CD   1 1 
       13  7058 1 1  4 GLU CG   C  -7.610  10.684  15.584 1.00 . A A .  4 GLU CG   1 1 
       13  7059 1 1  4 GLU H    H  -6.853  12.171  18.234 1.00 . A A .  4 GLU H    1 1 
       13  7060 1 1  4 GLU HA   H  -4.642  12.382  16.359 1.00 . A A .  4 GLU HA   1 1 
       13  7061 1 1  4 GLU HB2  H  -5.857  11.332  14.519 1.00 . A A .  4 GLU HB2  1 1 
       13  7062 1 1  4 GLU HB3  H  -5.529  10.174  15.794 1.00 . A A .  4 GLU HB3  1 1 
       13  7063 1 1  4 GLU HG2  H  -7.830  10.204  16.541 1.00 . A A .  4 GLU HG2  1 1 
       13  7064 1 1  4 GLU HG3  H  -8.217  11.587  15.509 1.00 . A A .  4 GLU HG3  1 1 
       13  7065 1 1  4 GLU N    N  -5.966  11.855  17.864 1.00 . A A .  4 GLU N    1 1 
       13  7066 1 1  4 GLU O    O  -7.425  13.859  16.803 1.00 . A A .  4 GLU O    1 1 
       13  7067 1 1  4 GLU OE1  O  -7.934  10.251  13.268 1.00 . A A .  4 GLU OE1  1 1 
       13  7068 1 1  4 GLU OE2  O  -8.317   8.582  14.695 1.00 . A A .  4 GLU OE2  1 1 
       13  7069 1 1  5 PRO C    C  -7.974  15.132  13.784 1.00 . A A .  5 PRO C    1 1 
       13  7070 1 1  5 PRO CA   C  -6.710  15.451  14.607 1.00 . A A .  5 PRO CA   1 1 
       13  7071 1 1  5 PRO CB   C  -5.673  16.233  13.795 1.00 . A A .  5 PRO CB   1 1 
       13  7072 1 1  5 PRO CD   C  -4.797  14.020  14.323 1.00 . A A .  5 PRO CD   1 1 
       13  7073 1 1  5 PRO CG   C  -4.610  15.212  13.387 1.00 . A A .  5 PRO CG   1 1 
       13  7074 1 1  5 PRO HA   H  -7.021  16.063  15.455 1.00 . A A .  5 PRO HA   1 1 
       13  7075 1 1  5 PRO HB2  H  -6.111  16.709  12.917 1.00 . A A .  5 PRO HB2  1 1 
       13  7076 1 1  5 PRO HB3  H  -5.218  16.991  14.435 1.00 . A A .  5 PRO HB3  1 1 
       13  7077 1 1  5 PRO HD2  H  -4.904  13.113  13.727 1.00 . A A .  5 PRO HD2  1 1 
       13  7078 1 1  5 PRO HD3  H  -3.936  13.932  14.985 1.00 . A A .  5 PRO HD3  1 1 
       13  7079 1 1  5 PRO HG2  H  -4.768  14.896  12.355 1.00 . A A .  5 PRO HG2  1 1 
       13  7080 1 1  5 PRO HG3  H  -3.611  15.633  13.504 1.00 . A A .  5 PRO HG3  1 1 
       13  7081 1 1  5 PRO N    N  -6.007  14.265  15.095 1.00 . A A .  5 PRO N    1 1 
       13  7082 1 1  5 PRO O    O  -8.633  16.061  13.330 1.00 . A A .  5 PRO O    1 1 
       13  7083 1 1  6 GLU C    C  -9.455  13.647  11.388 1.00 . A A .  6 GLU C    1 1 
       13  7084 1 1  6 GLU CA   C  -9.473  13.317  12.890 1.00 . A A .  6 GLU CA   1 1 
       13  7085 1 1  6 GLU CB   C -10.781  13.714  13.597 1.00 . A A .  6 GLU CB   1 1 
       13  7086 1 1  6 GLU CD   C -12.787  12.394  14.445 1.00 . A A .  6 GLU CD   1 1 
       13  7087 1 1  6 GLU CG   C -11.946  12.782  13.219 1.00 . A A .  6 GLU CG   1 1 
       13  7088 1 1  6 GLU H    H  -7.714  13.155  14.045 1.00 . A A .  6 GLU H    1 1 
       13  7089 1 1  6 GLU HA   H  -9.402  12.231  12.975 1.00 . A A .  6 GLU HA   1 1 
       13  7090 1 1  6 GLU HB2  H -10.616  13.670  14.674 1.00 . A A .  6 GLU HB2  1 1 
       13  7091 1 1  6 GLU HB3  H -11.047  14.742  13.346 1.00 . A A .  6 GLU HB3  1 1 
       13  7092 1 1  6 GLU HG2  H -12.568  13.282  12.472 1.00 . A A .  6 GLU HG2  1 1 
       13  7093 1 1  6 GLU HG3  H -11.559  11.871  12.756 1.00 . A A .  6 GLU HG3  1 1 
       13  7094 1 1  6 GLU N    N  -8.309  13.844  13.610 1.00 . A A .  6 GLU N    1 1 
       13  7095 1 1  6 GLU O    O  -9.970  14.672  10.932 1.00 . A A .  6 GLU O    1 1 
       13  7096 1 1  6 GLU OE1  O -12.261  11.622  15.279 1.00 . A A .  6 GLU OE1  1 1 
       13  7097 1 1  6 GLU OE2  O -13.949  12.854  14.540 1.00 . A A .  6 GLU OE2  1 1 
       13  7098 1 1  7 TYR C    C  -8.759  11.701   8.357 1.00 . A A .  7 TYR C    1 1 
       13  7099 1 1  7 TYR CA   C  -8.599  12.996   9.178 1.00 . A A .  7 TYR CA   1 1 
       13  7100 1 1  7 TYR CB   C  -7.232  13.691   9.009 1.00 . A A .  7 TYR CB   1 1 
       13  7101 1 1  7 TYR CD1  C  -7.348  14.282   6.538 1.00 . A A .  7 TYR CD1  1 1 
       13  7102 1 1  7 TYR CD2  C  -6.976  16.061   8.164 1.00 . A A .  7 TYR CD2  1 1 
       13  7103 1 1  7 TYR CE1  C  -7.305  15.228   5.494 1.00 . A A .  7 TYR CE1  1 1 
       13  7104 1 1  7 TYR CE2  C  -6.918  17.010   7.125 1.00 . A A .  7 TYR CE2  1 1 
       13  7105 1 1  7 TYR CG   C  -7.182  14.697   7.874 1.00 . A A .  7 TYR CG   1 1 
       13  7106 1 1  7 TYR CZ   C  -7.085  16.592   5.786 1.00 . A A .  7 TYR CZ   1 1 
       13  7107 1 1  7 TYR H    H  -8.464  11.915  11.031 1.00 . A A .  7 TYR H    1 1 
       13  7108 1 1  7 TYR HA   H  -9.351  13.696   8.814 1.00 . A A .  7 TYR HA   1 1 
       13  7109 1 1  7 TYR HB2  H  -6.998  14.224   9.932 1.00 . A A .  7 TYR HB2  1 1 
       13  7110 1 1  7 TYR HB3  H  -6.438  12.955   8.878 1.00 . A A .  7 TYR HB3  1 1 
       13  7111 1 1  7 TYR HD1  H  -7.516  13.238   6.308 1.00 . A A .  7 TYR HD1  1 1 
       13  7112 1 1  7 TYR HD2  H  -6.864  16.383   9.190 1.00 . A A .  7 TYR HD2  1 1 
       13  7113 1 1  7 TYR HE1  H  -7.443  14.925   4.468 1.00 . A A .  7 TYR HE1  1 1 
       13  7114 1 1  7 TYR HE2  H  -6.747  18.049   7.354 1.00 . A A .  7 TYR HE2  1 1 
       13  7115 1 1  7 TYR HH   H  -6.909  18.395   5.098 1.00 . A A .  7 TYR HH   1 1 
       13  7116 1 1  7 TYR N    N  -8.835  12.757  10.604 1.00 . A A .  7 TYR N    1 1 
       13  7117 1 1  7 TYR O    O  -7.764  11.103   7.943 1.00 . A A .  7 TYR O    1 1 
       13  7118 1 1  7 TYR OH   O  -7.028  17.501   4.774 1.00 . A A .  7 TYR OH   1 1 
       13  7119 1 1  8 PRO C    C  -9.979  10.309   5.844 1.00 . A A .  8 PRO C    1 1 
       13  7120 1 1  8 PRO CA   C -10.243  10.037   7.330 1.00 . A A .  8 PRO CA   1 1 
       13  7121 1 1  8 PRO CB   C -11.696   9.643   7.596 1.00 . A A .  8 PRO CB   1 1 
       13  7122 1 1  8 PRO CD   C -11.256  11.864   8.516 1.00 . A A .  8 PRO CD   1 1 
       13  7123 1 1  8 PRO CG   C -12.381  10.925   8.076 1.00 . A A .  8 PRO CG   1 1 
       13  7124 1 1  8 PRO HA   H  -9.586   9.234   7.668 1.00 . A A .  8 PRO HA   1 1 
       13  7125 1 1  8 PRO HB2  H -12.178   9.247   6.701 1.00 . A A .  8 PRO HB2  1 1 
       13  7126 1 1  8 PRO HB3  H -11.723   8.898   8.391 1.00 . A A .  8 PRO HB3  1 1 
       13  7127 1 1  8 PRO HD2  H -11.365  12.821   8.004 1.00 . A A .  8 PRO HD2  1 1 
       13  7128 1 1  8 PRO HD3  H -11.293  12.011   9.595 1.00 . A A .  8 PRO HD3  1 1 
       13  7129 1 1  8 PRO HG2  H -12.940  11.378   7.256 1.00 . A A .  8 PRO HG2  1 1 
       13  7130 1 1  8 PRO HG3  H -13.049  10.710   8.911 1.00 . A A .  8 PRO HG3  1 1 
       13  7131 1 1  8 PRO N    N -10.003  11.232   8.127 1.00 . A A .  8 PRO N    1 1 
       13  7132 1 1  8 PRO O    O -10.281  11.384   5.324 1.00 . A A .  8 PRO O    1 1 
       13  7133 1 1  9 GLY C    C  -7.928   8.336   3.483 1.00 . A A .  9 GLY C    1 1 
       13  7134 1 1  9 GLY CA   C  -8.986   9.396   3.772 1.00 . A A .  9 GLY CA   1 1 
       13  7135 1 1  9 GLY H    H  -9.161   8.455   5.634 1.00 . A A .  9 GLY H    1 1 
       13  7136 1 1  9 GLY HA2  H  -9.841   9.236   3.115 1.00 . A A .  9 GLY HA2  1 1 
       13  7137 1 1  9 GLY HA3  H  -8.563  10.383   3.581 1.00 . A A .  9 GLY HA3  1 1 
       13  7138 1 1  9 GLY N    N  -9.425   9.310   5.159 1.00 . A A .  9 GLY N    1 1 
       13  7139 1 1  9 GLY O    O  -7.696   7.452   4.308 1.00 . A A .  9 GLY O    1 1 
       13  7140 1 1 10 ASP C    C  -5.472   8.100   0.683 1.00 . A A . 10 ASP C    1 1 
       13  7141 1 1 10 ASP CA   C  -6.241   7.514   1.879 1.00 . A A . 10 ASP CA   1 1 
       13  7142 1 1 10 ASP CB   C  -6.828   6.126   1.545 1.00 . A A . 10 ASP CB   1 1 
       13  7143 1 1 10 ASP CG   C  -5.734   5.060   1.618 1.00 . A A . 10 ASP CG   1 1 
       13  7144 1 1 10 ASP H    H  -7.518   9.213   1.711 1.00 . A A . 10 ASP H    1 1 
       13  7145 1 1 10 ASP HA   H  -5.543   7.400   2.711 1.00 . A A . 10 ASP HA   1 1 
       13  7146 1 1 10 ASP HB2  H  -7.611   5.865   2.256 1.00 . A A . 10 ASP HB2  1 1 
       13  7147 1 1 10 ASP HB3  H  -7.290   6.136   0.557 1.00 . A A . 10 ASP HB3  1 1 
       13  7148 1 1 10 ASP N    N  -7.300   8.430   2.307 1.00 . A A . 10 ASP N    1 1 
       13  7149 1 1 10 ASP O    O  -5.771   7.796  -0.471 1.00 . A A . 10 ASP O    1 1 
       13  7150 1 1 10 ASP OD1  O  -5.073   5.009   2.680 1.00 . A A . 10 ASP OD1  1 1 
       13  7151 1 1 10 ASP OD2  O  -5.545   4.339   0.613 1.00 . A A . 10 ASP OD2  1 1 
       13  7152 1 1 11 ASN C    C  -2.552  10.421   0.524 1.00 . A A . 11 ASN C    1 1 
       13  7153 1 1 11 ASN CA   C  -3.722   9.651  -0.102 1.00 . A A . 11 ASN CA   1 1 
       13  7154 1 1 11 ASN CB   C  -4.593  10.581  -0.979 1.00 . A A . 11 ASN CB   1 1 
       13  7155 1 1 11 ASN CG   C  -4.125  10.571  -2.425 1.00 . A A . 11 ASN CG   1 1 
       13  7156 1 1 11 ASN H    H  -4.310   9.213   1.907 1.00 . A A . 11 ASN H    1 1 
       13  7157 1 1 11 ASN HA   H  -3.318   8.857  -0.737 1.00 . A A . 11 ASN HA   1 1 
       13  7158 1 1 11 ASN HB2  H  -5.629  10.248  -0.977 1.00 . A A . 11 ASN HB2  1 1 
       13  7159 1 1 11 ASN HB3  H  -4.584  11.598  -0.589 1.00 . A A . 11 ASN HB3  1 1 
       13  7160 1 1 11 ASN HD21 H  -3.359  12.455  -2.328 1.00 . A A . 11 ASN HD21 1 1 
       13  7161 1 1 11 ASN HD22 H  -3.242  11.559  -3.858 1.00 . A A . 11 ASN HD22 1 1 
       13  7162 1 1 11 ASN N    N  -4.525   9.011   0.942 1.00 . A A . 11 ASN N    1 1 
       13  7163 1 1 11 ASN ND2  N  -3.515  11.638  -2.893 1.00 . A A . 11 ASN ND2  1 1 
       13  7164 1 1 11 ASN O    O  -2.733  11.513   1.066 1.00 . A A . 11 ASN O    1 1 
       13  7165 1 1 11 ASN OD1  O  -4.307   9.614  -3.157 1.00 . A A . 11 ASN OD1  1 1 
       13  7166 1 1 12 ALA C    C   1.088   9.751   0.430 1.00 . A A . 12 ALA C    1 1 
       13  7167 1 1 12 ALA CA   C  -0.141  10.472   0.993 1.00 . A A . 12 ALA CA   1 1 
       13  7168 1 1 12 ALA CB   C  -0.185  10.516   2.538 1.00 . A A . 12 ALA CB   1 1 
       13  7169 1 1 12 ALA H    H  -1.223   8.953   0.021 1.00 . A A . 12 ALA H    1 1 
       13  7170 1 1 12 ALA HA   H  -0.099  11.496   0.619 1.00 . A A . 12 ALA HA   1 1 
       13  7171 1 1 12 ALA HB1  H   0.788  10.319   2.987 1.00 . A A . 12 ALA HB1  1 1 
       13  7172 1 1 12 ALA HB2  H  -0.511  11.509   2.849 1.00 . A A . 12 ALA HB2  1 1 
       13  7173 1 1 12 ALA HB3  H  -0.894   9.783   2.927 1.00 . A A . 12 ALA HB3  1 1 
       13  7174 1 1 12 ALA N    N  -1.354   9.840   0.491 1.00 . A A . 12 ALA N    1 1 
       13  7175 1 1 12 ALA O    O   0.980   8.857  -0.412 1.00 . A A . 12 ALA O    1 1 
       13  7176 1 1 13 THR C    C   3.535   8.030   0.742 1.00 . A A . 13 THR C    1 1 
       13  7177 1 1 13 THR CA   C   3.561   9.569   0.660 1.00 . A A . 13 THR CA   1 1 
       13  7178 1 1 13 THR CB   C   4.544  10.124   1.702 1.00 . A A . 13 THR CB   1 1 
       13  7179 1 1 13 THR CG2  C   4.784  11.626   1.547 1.00 . A A . 13 THR CG2  1 1 
       13  7180 1 1 13 THR H    H   2.241  10.892   1.614 1.00 . A A . 13 THR H    1 1 
       13  7181 1 1 13 THR HA   H   3.887   9.867  -0.334 1.00 . A A . 13 THR HA   1 1 
       13  7182 1 1 13 THR HB   H   5.498   9.610   1.599 1.00 . A A . 13 THR HB   1 1 
       13  7183 1 1 13 THR HG1  H   3.825   8.994   3.125 1.00 . A A . 13 THR HG1  1 1 
       13  7184 1 1 13 THR HG21 H   4.982  11.872   0.505 1.00 . A A . 13 THR HG21 1 1 
       13  7185 1 1 13 THR HG22 H   3.916  12.186   1.895 1.00 . A A . 13 THR HG22 1 1 
       13  7186 1 1 13 THR HG23 H   5.645  11.912   2.152 1.00 . A A . 13 THR HG23 1 1 
       13  7187 1 1 13 THR N    N   2.258  10.174   0.904 1.00 . A A . 13 THR N    1 1 
       13  7188 1 1 13 THR O    O   2.796   7.462   1.557 1.00 . A A . 13 THR O    1 1 
       13  7189 1 1 13 THR OG1  O   4.017   9.928   3.001 1.00 . A A . 13 THR OG1  1 1 
       13  7190 1 1 14 PRO C    C   4.843   5.228   1.292 1.00 . A A . 14 PRO C    1 1 
       13  7191 1 1 14 PRO CA   C   4.429   5.868  -0.041 1.00 . A A . 14 PRO CA   1 1 
       13  7192 1 1 14 PRO CB   C   5.358   5.482  -1.196 1.00 . A A . 14 PRO CB   1 1 
       13  7193 1 1 14 PRO CD   C   5.515   7.881  -0.782 1.00 . A A . 14 PRO CD   1 1 
       13  7194 1 1 14 PRO CG   C   6.242   6.706  -1.435 1.00 . A A . 14 PRO CG   1 1 
       13  7195 1 1 14 PRO HA   H   3.430   5.506  -0.273 1.00 . A A . 14 PRO HA   1 1 
       13  7196 1 1 14 PRO HB2  H   5.957   4.601  -0.964 1.00 . A A . 14 PRO HB2  1 1 
       13  7197 1 1 14 PRO HB3  H   4.756   5.292  -2.086 1.00 . A A . 14 PRO HB3  1 1 
       13  7198 1 1 14 PRO HD2  H   6.210   8.403  -0.122 1.00 . A A . 14 PRO HD2  1 1 
       13  7199 1 1 14 PRO HD3  H   5.144   8.561  -1.548 1.00 . A A . 14 PRO HD3  1 1 
       13  7200 1 1 14 PRO HG2  H   7.212   6.562  -0.958 1.00 . A A . 14 PRO HG2  1 1 
       13  7201 1 1 14 PRO HG3  H   6.371   6.884  -2.504 1.00 . A A . 14 PRO HG3  1 1 
       13  7202 1 1 14 PRO N    N   4.413   7.329  -0.005 1.00 . A A . 14 PRO N    1 1 
       13  7203 1 1 14 PRO O    O   4.692   4.022   1.453 1.00 . A A . 14 PRO O    1 1 
       13  7204 1 1 15 GLU C    C   4.496   4.944   4.386 1.00 . A A . 15 GLU C    1 1 
       13  7205 1 1 15 GLU CA   C   5.636   5.658   3.638 1.00 . A A . 15 GLU CA   1 1 
       13  7206 1 1 15 GLU CB   C   6.076   6.898   4.447 1.00 . A A . 15 GLU CB   1 1 
       13  7207 1 1 15 GLU CD   C   8.085   8.464   4.455 1.00 . A A . 15 GLU CD   1 1 
       13  7208 1 1 15 GLU CG   C   6.872   7.967   3.671 1.00 . A A . 15 GLU CG   1 1 
       13  7209 1 1 15 GLU H    H   5.329   7.020   2.051 1.00 . A A . 15 GLU H    1 1 
       13  7210 1 1 15 GLU HA   H   6.481   4.973   3.582 1.00 . A A . 15 GLU HA   1 1 
       13  7211 1 1 15 GLU HB2  H   5.189   7.384   4.860 1.00 . A A . 15 GLU HB2  1 1 
       13  7212 1 1 15 GLU HB3  H   6.673   6.548   5.289 1.00 . A A . 15 GLU HB3  1 1 
       13  7213 1 1 15 GLU HG2  H   7.195   7.593   2.698 1.00 . A A . 15 GLU HG2  1 1 
       13  7214 1 1 15 GLU HG3  H   6.215   8.812   3.488 1.00 . A A . 15 GLU HG3  1 1 
       13  7215 1 1 15 GLU N    N   5.266   6.039   2.271 1.00 . A A . 15 GLU N    1 1 
       13  7216 1 1 15 GLU O    O   4.747   4.239   5.361 1.00 . A A . 15 GLU O    1 1 
       13  7217 1 1 15 GLU OE1  O   7.867   9.140   5.486 1.00 . A A . 15 GLU OE1  1 1 
       13  7218 1 1 15 GLU OE2  O   9.210   8.133   4.021 1.00 . A A . 15 GLU OE2  1 1 
       13  7219 1 1 16 GLN C    C   1.316   3.654   3.320 1.00 . A A . 16 GLN C    1 1 
       13  7220 1 1 16 GLN CA   C   2.065   4.418   4.415 1.00 . A A . 16 GLN CA   1 1 
       13  7221 1 1 16 GLN CB   C   1.154   5.452   5.091 1.00 . A A . 16 GLN CB   1 1 
       13  7222 1 1 16 GLN CD   C   0.238   5.513   7.506 1.00 . A A . 16 GLN CD   1 1 
       13  7223 1 1 16 GLN CG   C   0.235   4.805   6.147 1.00 . A A . 16 GLN CG   1 1 
       13  7224 1 1 16 GLN H    H   3.174   5.724   3.111 1.00 . A A . 16 GLN H    1 1 
       13  7225 1 1 16 GLN HA   H   2.386   3.688   5.158 1.00 . A A . 16 GLN HA   1 1 
       13  7226 1 1 16 GLN HB2  H   1.784   6.211   5.554 1.00 . A A . 16 GLN HB2  1 1 
       13  7227 1 1 16 GLN HB3  H   0.541   5.949   4.337 1.00 . A A . 16 GLN HB3  1 1 
       13  7228 1 1 16 GLN HE21 H  -0.663   3.932   8.419 1.00 . A A . 16 GLN HE21 1 1 
       13  7229 1 1 16 GLN HE22 H  -0.161   5.283   9.431 1.00 . A A . 16 GLN HE22 1 1 
       13  7230 1 1 16 GLN HG2  H  -0.785   4.776   5.763 1.00 . A A . 16 GLN HG2  1 1 
       13  7231 1 1 16 GLN HG3  H   0.545   3.772   6.315 1.00 . A A . 16 GLN HG3  1 1 
       13  7232 1 1 16 GLN N    N   3.255   5.098   3.902 1.00 . A A . 16 GLN N    1 1 
       13  7233 1 1 16 GLN NE2  N  -0.239   4.837   8.533 1.00 . A A . 16 GLN NE2  1 1 
       13  7234 1 1 16 GLN O    O   0.855   2.535   3.553 1.00 . A A . 16 GLN O    1 1 
       13  7235 1 1 16 GLN OE1  O   0.671   6.645   7.686 1.00 . A A . 16 GLN OE1  1 1 
       13  7236 1 1 17 MET C    C   1.310   2.195   0.652 1.00 . A A . 17 MET C    1 1 
       13  7237 1 1 17 MET CA   C   0.662   3.557   0.942 1.00 . A A . 17 MET CA   1 1 
       13  7238 1 1 17 MET CB   C   0.720   4.493  -0.282 1.00 . A A . 17 MET CB   1 1 
       13  7239 1 1 17 MET CE   C  -2.995   3.189  -1.287 1.00 . A A . 17 MET CE   1 1 
       13  7240 1 1 17 MET CG   C  -0.676   4.717  -0.870 1.00 . A A . 17 MET CG   1 1 
       13  7241 1 1 17 MET H    H   1.603   5.158   1.989 1.00 . A A . 17 MET H    1 1 
       13  7242 1 1 17 MET HA   H  -0.385   3.356   1.180 1.00 . A A . 17 MET HA   1 1 
       13  7243 1 1 17 MET HB2  H   1.126   5.463   0.006 1.00 . A A . 17 MET HB2  1 1 
       13  7244 1 1 17 MET HB3  H   1.368   4.069  -1.051 1.00 . A A . 17 MET HB3  1 1 
       13  7245 1 1 17 MET HE1  H  -3.221   2.147  -1.072 1.00 . A A . 17 MET HE1  1 1 
       13  7246 1 1 17 MET HE2  H  -3.156   3.780  -0.386 1.00 . A A . 17 MET HE2  1 1 
       13  7247 1 1 17 MET HE3  H  -3.666   3.541  -2.071 1.00 . A A . 17 MET HE3  1 1 
       13  7248 1 1 17 MET HG2  H  -1.368   4.927  -0.054 1.00 . A A . 17 MET HG2  1 1 
       13  7249 1 1 17 MET HG3  H  -0.650   5.597  -1.513 1.00 . A A . 17 MET HG3  1 1 
       13  7250 1 1 17 MET N    N   1.251   4.218   2.105 1.00 . A A . 17 MET N    1 1 
       13  7251 1 1 17 MET O    O   0.609   1.296   0.204 1.00 . A A . 17 MET O    1 1 
       13  7252 1 1 17 MET SD   S  -1.273   3.305  -1.843 1.00 . A A . 17 MET SD   1 1 
       13  7253 1 1 18 ALA C    C   2.550  -0.415   1.751 1.00 . A A . 18 ALA C    1 1 
       13  7254 1 1 18 ALA CA   C   3.262   0.689   0.944 1.00 . A A . 18 ALA CA   1 1 
       13  7255 1 1 18 ALA CB   C   4.709   0.860   1.429 1.00 . A A . 18 ALA CB   1 1 
       13  7256 1 1 18 ALA H    H   3.135   2.777   1.348 1.00 . A A . 18 ALA H    1 1 
       13  7257 1 1 18 ALA HA   H   3.286   0.355  -0.094 1.00 . A A . 18 ALA HA   1 1 
       13  7258 1 1 18 ALA HB1  H   4.763   1.599   2.230 1.00 . A A . 18 ALA HB1  1 1 
       13  7259 1 1 18 ALA HB2  H   5.093  -0.084   1.818 1.00 . A A . 18 ALA HB2  1 1 
       13  7260 1 1 18 ALA HB3  H   5.338   1.184   0.599 1.00 . A A . 18 ALA HB3  1 1 
       13  7261 1 1 18 ALA N    N   2.592   1.993   0.995 1.00 . A A . 18 ALA N    1 1 
       13  7262 1 1 18 ALA O    O   2.618  -1.583   1.368 1.00 . A A . 18 ALA O    1 1 
       13  7263 1 1 19 GLN C    C  -0.264  -1.289   3.036 1.00 . A A . 19 GLN C    1 1 
       13  7264 1 1 19 GLN CA   C   1.095  -0.990   3.675 1.00 . A A . 19 GLN CA   1 1 
       13  7265 1 1 19 GLN CB   C   0.947  -0.389   5.091 1.00 . A A . 19 GLN CB   1 1 
       13  7266 1 1 19 GLN CD   C   0.496  -2.188   6.842 1.00 . A A . 19 GLN CD   1 1 
       13  7267 1 1 19 GLN CG   C   1.541  -1.288   6.187 1.00 . A A . 19 GLN CG   1 1 
       13  7268 1 1 19 GLN H    H   1.785   0.928   3.064 1.00 . A A . 19 GLN H    1 1 
       13  7269 1 1 19 GLN HA   H   1.636  -1.936   3.731 1.00 . A A . 19 GLN HA   1 1 
       13  7270 1 1 19 GLN HB2  H   1.470   0.566   5.139 1.00 . A A . 19 GLN HB2  1 1 
       13  7271 1 1 19 GLN HB3  H  -0.102  -0.184   5.313 1.00 . A A . 19 GLN HB3  1 1 
       13  7272 1 1 19 GLN HE21 H   1.294  -1.969   8.700 1.00 . A A . 19 GLN HE21 1 1 
       13  7273 1 1 19 GLN HE22 H  -0.183  -2.932   8.534 1.00 . A A . 19 GLN HE22 1 1 
       13  7274 1 1 19 GLN HG2  H   2.344  -1.904   5.782 1.00 . A A . 19 GLN HG2  1 1 
       13  7275 1 1 19 GLN HG3  H   1.974  -0.643   6.952 1.00 . A A . 19 GLN HG3  1 1 
       13  7276 1 1 19 GLN N    N   1.861  -0.062   2.843 1.00 . A A . 19 GLN N    1 1 
       13  7277 1 1 19 GLN NE2  N   0.550  -2.351   8.150 1.00 . A A . 19 GLN NE2  1 1 
       13  7278 1 1 19 GLN O    O  -0.620  -2.450   2.841 1.00 . A A . 19 GLN O    1 1 
       13  7279 1 1 19 GLN OE1  O  -0.372  -2.747   6.196 1.00 . A A . 19 GLN OE1  1 1 
       13  7280 1 1 20 TYR C    C  -2.131  -1.158   0.652 1.00 . A A . 20 TYR C    1 1 
       13  7281 1 1 20 TYR CA   C  -2.277  -0.378   1.956 1.00 . A A . 20 TYR CA   1 1 
       13  7282 1 1 20 TYR CB   C  -2.906   0.996   1.711 1.00 . A A . 20 TYR CB   1 1 
       13  7283 1 1 20 TYR CD1  C  -3.451   1.516   4.138 1.00 . A A . 20 TYR CD1  1 1 
       13  7284 1 1 20 TYR CD2  C  -5.202   1.733   2.452 1.00 . A A . 20 TYR CD2  1 1 
       13  7285 1 1 20 TYR CE1  C  -4.354   1.943   5.130 1.00 . A A . 20 TYR CE1  1 1 
       13  7286 1 1 20 TYR CE2  C  -6.110   2.154   3.439 1.00 . A A . 20 TYR CE2  1 1 
       13  7287 1 1 20 TYR CG   C  -3.872   1.426   2.795 1.00 . A A . 20 TYR CG   1 1 
       13  7288 1 1 20 TYR CZ   C  -5.680   2.278   4.777 1.00 . A A . 20 TYR CZ   1 1 
       13  7289 1 1 20 TYR H    H  -0.622   0.687   2.808 1.00 . A A . 20 TYR H    1 1 
       13  7290 1 1 20 TYR HA   H  -2.953  -0.956   2.590 1.00 . A A . 20 TYR HA   1 1 
       13  7291 1 1 20 TYR HB2  H  -2.129   1.752   1.593 1.00 . A A . 20 TYR HB2  1 1 
       13  7292 1 1 20 TYR HB3  H  -3.460   0.951   0.774 1.00 . A A . 20 TYR HB3  1 1 
       13  7293 1 1 20 TYR HD1  H  -2.435   1.277   4.410 1.00 . A A . 20 TYR HD1  1 1 
       13  7294 1 1 20 TYR HD2  H  -5.525   1.708   1.419 1.00 . A A . 20 TYR HD2  1 1 
       13  7295 1 1 20 TYR HE1  H  -4.041   2.042   6.157 1.00 . A A . 20 TYR HE1  1 1 
       13  7296 1 1 20 TYR HE2  H  -7.113   2.441   3.165 1.00 . A A . 20 TYR HE2  1 1 
       13  7297 1 1 20 TYR HH   H  -6.432   3.743   5.698 1.00 . A A . 20 TYR HH   1 1 
       13  7298 1 1 20 TYR N    N  -0.997  -0.239   2.646 1.00 . A A . 20 TYR N    1 1 
       13  7299 1 1 20 TYR O    O  -2.801  -2.172   0.492 1.00 . A A . 20 TYR O    1 1 
       13  7300 1 1 20 TYR OH   O  -6.520   2.785   5.718 1.00 . A A . 20 TYR OH   1 1 
       13  7301 1 1 21 ALA C    C  -0.781  -2.878  -1.442 1.00 . A A . 21 ALA C    1 1 
       13  7302 1 1 21 ALA CA   C  -0.957  -1.358  -1.542 1.00 . A A . 21 ALA CA   1 1 
       13  7303 1 1 21 ALA CB   C   0.302  -0.725  -2.146 1.00 . A A . 21 ALA CB   1 1 
       13  7304 1 1 21 ALA H    H  -0.698   0.108  -0.026 1.00 . A A . 21 ALA H    1 1 
       13  7305 1 1 21 ALA HA   H  -1.795  -1.165  -2.213 1.00 . A A . 21 ALA HA   1 1 
       13  7306 1 1 21 ALA HB1  H   0.667  -1.341  -2.969 1.00 . A A . 21 ALA HB1  1 1 
       13  7307 1 1 21 ALA HB2  H   0.075   0.273  -2.521 1.00 . A A . 21 ALA HB2  1 1 
       13  7308 1 1 21 ALA HB3  H   1.088  -0.661  -1.392 1.00 . A A . 21 ALA HB3  1 1 
       13  7309 1 1 21 ALA N    N  -1.238  -0.725  -0.251 1.00 . A A . 21 ALA N    1 1 
       13  7310 1 1 21 ALA O    O  -1.270  -3.600  -2.312 1.00 . A A . 21 ALA O    1 1 
       13  7311 1 1 22 ALA C    C  -1.379  -5.424   0.055 1.00 . A A . 22 ALA C    1 1 
       13  7312 1 1 22 ALA CA   C   0.001  -4.774  -0.067 1.00 . A A . 22 ALA CA   1 1 
       13  7313 1 1 22 ALA CB   C   0.850  -4.980   1.191 1.00 . A A . 22 ALA CB   1 1 
       13  7314 1 1 22 ALA H    H   0.228  -2.695   0.306 1.00 . A A . 22 ALA H    1 1 
       13  7315 1 1 22 ALA HA   H   0.512  -5.254  -0.902 1.00 . A A . 22 ALA HA   1 1 
       13  7316 1 1 22 ALA HB1  H   0.960  -6.047   1.381 1.00 . A A . 22 ALA HB1  1 1 
       13  7317 1 1 22 ALA HB2  H   1.833  -4.529   1.054 1.00 . A A . 22 ALA HB2  1 1 
       13  7318 1 1 22 ALA HB3  H   0.369  -4.530   2.057 1.00 . A A . 22 ALA HB3  1 1 
       13  7319 1 1 22 ALA N    N  -0.119  -3.356  -0.376 1.00 . A A . 22 ALA N    1 1 
       13  7320 1 1 22 ALA O    O  -1.741  -6.185  -0.839 1.00 . A A . 22 ALA O    1 1 
       13  7321 1 1 23 GLU C    C  -4.387  -5.431   0.091 1.00 . A A . 23 GLU C    1 1 
       13  7322 1 1 23 GLU CA   C  -3.498  -5.655   1.323 1.00 . A A . 23 GLU CA   1 1 
       13  7323 1 1 23 GLU CB   C  -4.163  -5.078   2.594 1.00 . A A . 23 GLU CB   1 1 
       13  7324 1 1 23 GLU CD   C  -6.122  -5.780   4.077 1.00 . A A . 23 GLU CD   1 1 
       13  7325 1 1 23 GLU CG   C  -4.746  -6.171   3.514 1.00 . A A . 23 GLU CG   1 1 
       13  7326 1 1 23 GLU H    H  -1.790  -4.445   1.787 1.00 . A A . 23 GLU H    1 1 
       13  7327 1 1 23 GLU HA   H  -3.402  -6.732   1.454 1.00 . A A . 23 GLU HA   1 1 
       13  7328 1 1 23 GLU HB2  H  -3.438  -4.496   3.165 1.00 . A A . 23 GLU HB2  1 1 
       13  7329 1 1 23 GLU HB3  H  -4.962  -4.397   2.295 1.00 . A A . 23 GLU HB3  1 1 
       13  7330 1 1 23 GLU HG2  H  -4.841  -7.114   2.972 1.00 . A A . 23 GLU HG2  1 1 
       13  7331 1 1 23 GLU HG3  H  -4.045  -6.347   4.335 1.00 . A A . 23 GLU HG3  1 1 
       13  7332 1 1 23 GLU N    N  -2.144  -5.121   1.118 1.00 . A A . 23 GLU N    1 1 
       13  7333 1 1 23 GLU O    O  -5.108  -6.340  -0.300 1.00 . A A . 23 GLU O    1 1 
       13  7334 1 1 23 GLU OE1  O  -6.150  -5.072   5.110 1.00 . A A . 23 GLU OE1  1 1 
       13  7335 1 1 23 GLU OE2  O  -7.134  -6.197   3.468 1.00 . A A . 23 GLU OE2  1 1 
       13  7336 1 1 24 LEU C    C  -4.739  -4.900  -2.950 1.00 . A A . 24 LEU C    1 1 
       13  7337 1 1 24 LEU CA   C  -4.997  -3.918  -1.798 1.00 . A A . 24 LEU CA   1 1 
       13  7338 1 1 24 LEU CB   C  -4.639  -2.477  -2.219 1.00 . A A . 24 LEU CB   1 1 
       13  7339 1 1 24 LEU CD1  C  -6.513  -2.331  -3.942 1.00 . A A . 24 LEU CD1  1 1 
       13  7340 1 1 24 LEU CD2  C  -6.825  -1.349  -1.633 1.00 . A A . 24 LEU CD2  1 1 
       13  7341 1 1 24 LEU CG   C  -5.822  -1.657  -2.755 1.00 . A A . 24 LEU CG   1 1 
       13  7342 1 1 24 LEU H    H  -3.650  -3.578  -0.172 1.00 . A A . 24 LEU H    1 1 
       13  7343 1 1 24 LEU HA   H  -6.059  -3.963  -1.556 1.00 . A A . 24 LEU HA   1 1 
       13  7344 1 1 24 LEU HB2  H  -4.253  -1.923  -1.370 1.00 . A A . 24 LEU HB2  1 1 
       13  7345 1 1 24 LEU HB3  H  -3.846  -2.497  -2.968 1.00 . A A . 24 LEU HB3  1 1 
       13  7346 1 1 24 LEU HD11 H  -7.011  -3.246  -3.623 1.00 . A A . 24 LEU HD11 1 1 
       13  7347 1 1 24 LEU HD12 H  -7.262  -1.658  -4.357 1.00 . A A . 24 LEU HD12 1 1 
       13  7348 1 1 24 LEU HD13 H  -5.776  -2.568  -4.709 1.00 . A A . 24 LEU HD13 1 1 
       13  7349 1 1 24 LEU HD21 H  -6.924  -0.268  -1.526 1.00 . A A . 24 LEU HD21 1 1 
       13  7350 1 1 24 LEU HD22 H  -7.807  -1.766  -1.857 1.00 . A A . 24 LEU HD22 1 1 
       13  7351 1 1 24 LEU HD23 H  -6.489  -1.751  -0.677 1.00 . A A . 24 LEU HD23 1 1 
       13  7352 1 1 24 LEU HG   H  -5.415  -0.710  -3.109 1.00 . A A . 24 LEU HG   1 1 
       13  7353 1 1 24 LEU N    N  -4.272  -4.275  -0.577 1.00 . A A . 24 LEU N    1 1 
       13  7354 1 1 24 LEU O    O  -5.686  -5.427  -3.536 1.00 . A A . 24 LEU O    1 1 
       13  7355 1 1 25 ARG C    C  -3.788  -7.561  -3.924 1.00 . A A . 25 ARG C    1 1 
       13  7356 1 1 25 ARG CA   C  -3.092  -6.231  -4.233 1.00 . A A . 25 ARG CA   1 1 
       13  7357 1 1 25 ARG CB   C  -1.555  -6.353  -4.285 1.00 . A A . 25 ARG CB   1 1 
       13  7358 1 1 25 ARG CD   C  -0.838  -8.793  -3.938 1.00 . A A . 25 ARG CD   1 1 
       13  7359 1 1 25 ARG CG   C  -1.045  -7.646  -4.951 1.00 . A A . 25 ARG CG   1 1 
       13  7360 1 1 25 ARG CZ   C  -1.365 -10.854  -5.281 1.00 . A A . 25 ARG CZ   1 1 
       13  7361 1 1 25 ARG H    H  -2.728  -4.706  -2.749 1.00 . A A . 25 ARG H    1 1 
       13  7362 1 1 25 ARG HA   H  -3.445  -5.922  -5.218 1.00 . A A . 25 ARG HA   1 1 
       13  7363 1 1 25 ARG HB2  H  -1.170  -5.499  -4.844 1.00 . A A . 25 ARG HB2  1 1 
       13  7364 1 1 25 ARG HB3  H  -1.135  -6.283  -3.282 1.00 . A A . 25 ARG HB3  1 1 
       13  7365 1 1 25 ARG HD2  H   0.225  -9.030  -3.880 1.00 . A A . 25 ARG HD2  1 1 
       13  7366 1 1 25 ARG HD3  H  -1.140  -8.460  -2.944 1.00 . A A . 25 ARG HD3  1 1 
       13  7367 1 1 25 ARG HE   H  -2.400 -10.213  -3.707 1.00 . A A . 25 ARG HE   1 1 
       13  7368 1 1 25 ARG HG2  H  -1.734  -7.945  -5.742 1.00 . A A . 25 ARG HG2  1 1 
       13  7369 1 1 25 ARG HG3  H  -0.086  -7.437  -5.420 1.00 . A A . 25 ARG HG3  1 1 
       13  7370 1 1 25 ARG HH11 H   0.204  -9.849  -5.999 1.00 . A A . 25 ARG HH11 1 1 
       13  7371 1 1 25 ARG HH12 H  -0.201 -11.293  -6.878 1.00 . A A . 25 ARG HH12 1 1 
       13  7372 1 1 25 ARG HH21 H  -2.896 -12.096  -4.844 1.00 . A A . 25 ARG HH21 1 1 
       13  7373 1 1 25 ARG HH22 H  -1.909 -12.572  -6.184 1.00 . A A . 25 ARG HH22 1 1 
       13  7374 1 1 25 ARG N    N  -3.467  -5.196  -3.258 1.00 . A A . 25 ARG N    1 1 
       13  7375 1 1 25 ARG NE   N  -1.600 -10.012  -4.281 1.00 . A A . 25 ARG NE   1 1 
       13  7376 1 1 25 ARG NH1  N  -0.372 -10.662  -6.118 1.00 . A A . 25 ARG NH1  1 1 
       13  7377 1 1 25 ARG NH2  N  -2.124 -11.910  -5.456 1.00 . A A . 25 ARG NH2  1 1 
       13  7378 1 1 25 ARG O    O  -4.221  -8.265  -4.837 1.00 . A A . 25 ARG O    1 1 
       13  7379 1 1 26 ARG C    C  -6.113  -8.941  -2.411 1.00 . A A . 26 ARG C    1 1 
       13  7380 1 1 26 ARG CA   C  -4.618  -9.110  -2.186 1.00 . A A . 26 ARG CA   1 1 
       13  7381 1 1 26 ARG CB   C  -4.312  -9.484  -0.721 1.00 . A A . 26 ARG CB   1 1 
       13  7382 1 1 26 ARG CD   C  -2.355  -9.796   0.923 1.00 . A A . 26 ARG CD   1 1 
       13  7383 1 1 26 ARG CG   C  -2.873  -9.136  -0.345 1.00 . A A . 26 ARG CG   1 1 
       13  7384 1 1 26 ARG CZ   C  -0.100 -10.427   1.794 1.00 . A A . 26 ARG CZ   1 1 
       13  7385 1 1 26 ARG H    H  -3.562  -7.236  -1.954 1.00 . A A . 26 ARG H    1 1 
       13  7386 1 1 26 ARG HA   H  -4.316  -9.942  -2.817 1.00 . A A . 26 ARG HA   1 1 
       13  7387 1 1 26 ARG HB2  H  -4.989  -8.966  -0.040 1.00 . A A . 26 ARG HB2  1 1 
       13  7388 1 1 26 ARG HB3  H  -4.468 -10.557  -0.606 1.00 . A A . 26 ARG HB3  1 1 
       13  7389 1 1 26 ARG HD2  H  -2.668  -9.197   1.783 1.00 . A A . 26 ARG HD2  1 1 
       13  7390 1 1 26 ARG HD3  H  -2.783 -10.796   1.007 1.00 . A A . 26 ARG HD3  1 1 
       13  7391 1 1 26 ARG HE   H  -0.437  -9.517   0.051 1.00 . A A . 26 ARG HE   1 1 
       13  7392 1 1 26 ARG HG2  H  -2.214  -9.388  -1.176 1.00 . A A . 26 ARG HG2  1 1 
       13  7393 1 1 26 ARG HG3  H  -2.846  -8.072  -0.175 1.00 . A A . 26 ARG HG3  1 1 
       13  7394 1 1 26 ARG HH11 H  -1.582 -10.777   3.087 1.00 . A A . 26 ARG HH11 1 1 
       13  7395 1 1 26 ARG HH12 H   0.001 -11.203   3.667 1.00 . A A . 26 ARG HH12 1 1 
       13  7396 1 1 26 ARG HH21 H   1.606 -10.221   0.720 1.00 . A A . 26 ARG HH21 1 1 
       13  7397 1 1 26 ARG HH22 H   1.777 -10.939   2.293 1.00 . A A . 26 ARG HH22 1 1 
       13  7398 1 1 26 ARG N    N  -3.902  -7.908  -2.637 1.00 . A A . 26 ARG N    1 1 
       13  7399 1 1 26 ARG NE   N  -0.884  -9.887   0.872 1.00 . A A . 26 ARG NE   1 1 
       13  7400 1 1 26 ARG NH1  N  -0.592 -10.871   2.925 1.00 . A A . 26 ARG NH1  1 1 
       13  7401 1 1 26 ARG NH2  N   1.193 -10.533   1.580 1.00 . A A . 26 ARG NH2  1 1 
       13  7402 1 1 26 ARG O    O  -6.706  -9.813  -3.033 1.00 . A A . 26 ARG O    1 1 
       13  7403 1 1 27 TYR C    C  -8.581  -7.580  -3.540 1.00 . A A . 27 TYR C    1 1 
       13  7404 1 1 27 TYR CA   C  -8.074  -7.407  -2.110 1.00 . A A . 27 TYR CA   1 1 
       13  7405 1 1 27 TYR CB   C  -8.255  -5.956  -1.638 1.00 . A A . 27 TYR CB   1 1 
       13  7406 1 1 27 TYR CD1  C -10.079  -6.009   0.095 1.00 . A A . 27 TYR CD1  1 1 
       13  7407 1 1 27 TYR CD2  C -10.556  -4.964  -2.059 1.00 . A A . 27 TYR CD2  1 1 
       13  7408 1 1 27 TYR CE1  C -11.387  -5.726   0.526 1.00 . A A . 27 TYR CE1  1 1 
       13  7409 1 1 27 TYR CE2  C -11.869  -4.680  -1.631 1.00 . A A . 27 TYR CE2  1 1 
       13  7410 1 1 27 TYR CG   C  -9.666  -5.635  -1.197 1.00 . A A . 27 TYR CG   1 1 
       13  7411 1 1 27 TYR CZ   C -12.289  -5.072  -0.339 1.00 . A A . 27 TYR CZ   1 1 
       13  7412 1 1 27 TYR H    H  -6.065  -7.169  -1.477 1.00 . A A . 27 TYR H    1 1 
       13  7413 1 1 27 TYR HA   H  -8.668  -8.046  -1.456 1.00 . A A . 27 TYR HA   1 1 
       13  7414 1 1 27 TYR HB2  H  -7.596  -5.764  -0.792 1.00 . A A . 27 TYR HB2  1 1 
       13  7415 1 1 27 TYR HB3  H  -7.970  -5.271  -2.436 1.00 . A A . 27 TYR HB3  1 1 
       13  7416 1 1 27 TYR HD1  H  -9.389  -6.513   0.761 1.00 . A A . 27 TYR HD1  1 1 
       13  7417 1 1 27 TYR HD2  H -10.233  -4.671  -3.049 1.00 . A A . 27 TYR HD2  1 1 
       13  7418 1 1 27 TYR HE1  H -11.713  -6.006   1.518 1.00 . A A . 27 TYR HE1  1 1 
       13  7419 1 1 27 TYR HE2  H -12.547  -4.159  -2.289 1.00 . A A . 27 TYR HE2  1 1 
       13  7420 1 1 27 TYR HH   H -14.148  -4.648  -0.664 1.00 . A A . 27 TYR HH   1 1 
       13  7421 1 1 27 TYR N    N  -6.676  -7.809  -1.980 1.00 . A A . 27 TYR N    1 1 
       13  7422 1 1 27 TYR O    O  -9.635  -8.168  -3.729 1.00 . A A . 27 TYR O    1 1 
       13  7423 1 1 27 TYR OH   O -13.569  -4.851   0.069 1.00 . A A . 27 TYR OH   1 1 
       13  7424 1 1 28 ILE C    C  -8.289  -8.824  -6.289 1.00 . A A . 28 ILE C    1 1 
       13  7425 1 1 28 ILE CA   C  -8.089  -7.334  -5.967 1.00 . A A . 28 ILE CA   1 1 
       13  7426 1 1 28 ILE CB   C  -6.967  -6.676  -6.805 1.00 . A A . 28 ILE CB   1 1 
       13  7427 1 1 28 ILE CD1  C  -5.930  -4.374  -7.326 1.00 . A A . 28 ILE CD1  1 1 
       13  7428 1 1 28 ILE CG1  C  -7.114  -5.139  -6.723 1.00 . A A . 28 ILE CG1  1 1 
       13  7429 1 1 28 ILE CG2  C  -6.988  -7.162  -8.265 1.00 . A A . 28 ILE CG2  1 1 
       13  7430 1 1 28 ILE H    H  -6.965  -6.632  -4.267 1.00 . A A . 28 ILE H    1 1 
       13  7431 1 1 28 ILE HA   H  -9.033  -6.839  -6.205 1.00 . A A . 28 ILE HA   1 1 
       13  7432 1 1 28 ILE HB   H  -6.003  -6.956  -6.379 1.00 . A A . 28 ILE HB   1 1 
       13  7433 1 1 28 ILE HD11 H  -5.924  -4.476  -8.410 1.00 . A A . 28 ILE HD11 1 1 
       13  7434 1 1 28 ILE HD12 H  -6.019  -3.316  -7.081 1.00 . A A . 28 ILE HD12 1 1 
       13  7435 1 1 28 ILE HD13 H  -4.995  -4.757  -6.915 1.00 . A A . 28 ILE HD13 1 1 
       13  7436 1 1 28 ILE HG12 H  -8.033  -4.831  -7.224 1.00 . A A . 28 ILE HG12 1 1 
       13  7437 1 1 28 ILE HG13 H  -7.191  -4.840  -5.678 1.00 . A A . 28 ILE HG13 1 1 
       13  7438 1 1 28 ILE HG21 H  -6.258  -6.626  -8.869 1.00 . A A . 28 ILE HG21 1 1 
       13  7439 1 1 28 ILE HG22 H  -6.740  -8.221  -8.325 1.00 . A A . 28 ILE HG22 1 1 
       13  7440 1 1 28 ILE HG23 H  -7.976  -7.015  -8.680 1.00 . A A . 28 ILE HG23 1 1 
       13  7441 1 1 28 ILE N    N  -7.808  -7.137  -4.539 1.00 . A A . 28 ILE N    1 1 
       13  7442 1 1 28 ILE O    O  -9.361  -9.223  -6.747 1.00 . A A . 28 ILE O    1 1 
       13  7443 1 1 29 ASN C    C  -8.515 -11.751  -5.412 1.00 . A A . 29 ASN C    1 1 
       13  7444 1 1 29 ASN CA   C  -7.368 -11.111  -6.228 1.00 . A A . 29 ASN CA   1 1 
       13  7445 1 1 29 ASN CB   C  -5.998 -11.730  -5.902 1.00 . A A . 29 ASN CB   1 1 
       13  7446 1 1 29 ASN CG   C  -5.907 -13.196  -6.314 1.00 . A A . 29 ASN CG   1 1 
       13  7447 1 1 29 ASN H    H  -6.446  -9.275  -5.589 1.00 . A A . 29 ASN H    1 1 
       13  7448 1 1 29 ASN HA   H  -7.583 -11.283  -7.285 1.00 . A A . 29 ASN HA   1 1 
       13  7449 1 1 29 ASN HB2  H  -5.222 -11.188  -6.444 1.00 . A A . 29 ASN HB2  1 1 
       13  7450 1 1 29 ASN HB3  H  -5.804 -11.631  -4.833 1.00 . A A . 29 ASN HB3  1 1 
       13  7451 1 1 29 ASN HD21 H  -5.272 -13.810  -4.472 1.00 . A A . 29 ASN HD21 1 1 
       13  7452 1 1 29 ASN HD22 H  -5.479 -15.019  -5.736 1.00 . A A . 29 ASN HD22 1 1 
       13  7453 1 1 29 ASN N    N  -7.283  -9.662  -6.011 1.00 . A A . 29 ASN N    1 1 
       13  7454 1 1 29 ASN ND2  N  -5.470 -14.062  -5.422 1.00 . A A . 29 ASN ND2  1 1 
       13  7455 1 1 29 ASN O    O  -9.199 -12.654  -5.893 1.00 . A A . 29 ASN O    1 1 
       13  7456 1 1 29 ASN OD1  O  -6.184 -13.573  -7.441 1.00 . A A . 29 ASN OD1  1 1 
       13  7457 1 1 30 MET C    C -11.246 -11.091  -3.736 1.00 . A A . 30 MET C    1 1 
       13  7458 1 1 30 MET CA   C  -9.862 -11.587  -3.296 1.00 . A A . 30 MET CA   1 1 
       13  7459 1 1 30 MET CB   C  -9.538 -11.040  -1.896 1.00 . A A . 30 MET CB   1 1 
       13  7460 1 1 30 MET CE   C -10.753 -12.147   1.009 1.00 . A A . 30 MET CE   1 1 
       13  7461 1 1 30 MET CG   C  -8.887 -12.114  -1.023 1.00 . A A . 30 MET CG   1 1 
       13  7462 1 1 30 MET H    H  -8.139 -10.489  -3.898 1.00 . A A . 30 MET H    1 1 
       13  7463 1 1 30 MET HA   H  -9.930 -12.674  -3.249 1.00 . A A . 30 MET HA   1 1 
       13  7464 1 1 30 MET HB2  H  -8.873 -10.187  -1.967 1.00 . A A . 30 MET HB2  1 1 
       13  7465 1 1 30 MET HB3  H -10.444 -10.678  -1.413 1.00 . A A . 30 MET HB3  1 1 
       13  7466 1 1 30 MET HE1  H  -9.988 -11.970   1.766 1.00 . A A . 30 MET HE1  1 1 
       13  7467 1 1 30 MET HE2  H -11.046 -11.192   0.574 1.00 . A A . 30 MET HE2  1 1 
       13  7468 1 1 30 MET HE3  H -11.627 -12.604   1.469 1.00 . A A . 30 MET HE3  1 1 
       13  7469 1 1 30 MET HG2  H  -8.185 -12.685  -1.633 1.00 . A A . 30 MET HG2  1 1 
       13  7470 1 1 30 MET HG3  H  -8.321 -11.629  -0.227 1.00 . A A . 30 MET HG3  1 1 
       13  7471 1 1 30 MET N    N  -8.766 -11.230  -4.205 1.00 . A A . 30 MET N    1 1 
       13  7472 1 1 30 MET O    O -12.248 -11.509  -3.160 1.00 . A A . 30 MET O    1 1 
       13  7473 1 1 30 MET SD   S -10.085 -13.250  -0.269 1.00 . A A . 30 MET SD   1 1 
       13  7474 1 1 31 LEU C    C -12.757 -10.306  -6.762 1.00 . A A . 31 LEU C    1 1 
       13  7475 1 1 31 LEU CA   C -12.542  -9.726  -5.359 1.00 . A A . 31 LEU CA   1 1 
       13  7476 1 1 31 LEU CB   C -12.468  -8.188  -5.346 1.00 . A A . 31 LEU CB   1 1 
       13  7477 1 1 31 LEU CD1  C -13.984  -6.532  -4.158 1.00 . A A . 31 LEU CD1  1 1 
       13  7478 1 1 31 LEU CD2  C -14.041  -6.679  -6.664 1.00 . A A . 31 LEU CD2  1 1 
       13  7479 1 1 31 LEU CG   C -13.838  -7.471  -5.368 1.00 . A A . 31 LEU CG   1 1 
       13  7480 1 1 31 LEU H    H -10.437  -9.864  -5.121 1.00 . A A . 31 LEU H    1 1 
       13  7481 1 1 31 LEU HA   H -13.388 -10.037  -4.747 1.00 . A A . 31 LEU HA   1 1 
       13  7482 1 1 31 LEU HB2  H -11.956  -7.896  -4.432 1.00 . A A . 31 LEU HB2  1 1 
       13  7483 1 1 31 LEU HB3  H -11.842  -7.851  -6.176 1.00 . A A . 31 LEU HB3  1 1 
       13  7484 1 1 31 LEU HD11 H -14.708  -5.745  -4.361 1.00 . A A . 31 LEU HD11 1 1 
       13  7485 1 1 31 LEU HD12 H -14.329  -7.115  -3.304 1.00 . A A . 31 LEU HD12 1 1 
       13  7486 1 1 31 LEU HD13 H -13.027  -6.072  -3.909 1.00 . A A . 31 LEU HD13 1 1 
       13  7487 1 1 31 LEU HD21 H -13.169  -6.061  -6.878 1.00 . A A . 31 LEU HD21 1 1 
       13  7488 1 1 31 LEU HD22 H -14.194  -7.388  -7.474 1.00 . A A . 31 LEU HD22 1 1 
       13  7489 1 1 31 LEU HD23 H -14.930  -6.056  -6.588 1.00 . A A . 31 LEU HD23 1 1 
       13  7490 1 1 31 LEU HG   H -14.641  -8.207  -5.304 1.00 . A A . 31 LEU HG   1 1 
       13  7491 1 1 31 LEU N    N -11.311 -10.241  -4.764 1.00 . A A . 31 LEU N    1 1 
       13  7492 1 1 31 LEU O    O -13.776 -10.024  -7.387 1.00 . A A . 31 LEU O    1 1 
       13  7493 1 1 32 THR C    C -11.964 -10.677  -9.701 1.00 . A A . 32 THR C    1 1 
       13  7494 1 1 32 THR CA   C -11.806 -11.731  -8.591 1.00 . A A . 32 THR CA   1 1 
       13  7495 1 1 32 THR CB   C -12.856 -12.867  -8.623 1.00 . A A . 32 THR CB   1 1 
       13  7496 1 1 32 THR CG2  C -12.735 -13.832  -9.805 1.00 . A A . 32 THR CG2  1 1 
       13  7497 1 1 32 THR H    H -10.997 -11.284  -6.661 1.00 . A A . 32 THR H    1 1 
       13  7498 1 1 32 THR HA   H -10.828 -12.186  -8.749 1.00 . A A . 32 THR HA   1 1 
       13  7499 1 1 32 THR HB   H -13.859 -12.440  -8.606 1.00 . A A . 32 THR HB   1 1 
       13  7500 1 1 32 THR HG1  H -11.748 -13.834  -7.367 1.00 . A A . 32 THR HG1  1 1 
       13  7501 1 1 32 THR HG21 H -13.046 -13.344 -10.728 1.00 . A A . 32 THR HG21 1 1 
       13  7502 1 1 32 THR HG22 H -11.707 -14.181  -9.902 1.00 . A A . 32 THR HG22 1 1 
       13  7503 1 1 32 THR HG23 H -13.391 -14.685  -9.640 1.00 . A A . 32 THR HG23 1 1 
       13  7504 1 1 32 THR N    N -11.797 -11.110  -7.257 1.00 . A A . 32 THR N    1 1 
       13  7505 1 1 32 THR O    O -12.420 -10.973 -10.804 1.00 . A A . 32 THR O    1 1 
       13  7506 1 1 32 THR OG1  O -12.689 -13.688  -7.483 1.00 . A A . 32 THR OG1  1 1 
       13  7507 1 1 33 ARG C    C -10.692  -7.208 -10.013 1.00 . A A . 33 ARG C    1 1 
       13  7508 1 1 33 ARG CA   C -11.740  -8.288 -10.308 1.00 . A A . 33 ARG CA   1 1 
       13  7509 1 1 33 ARG CB   C -13.162  -7.701 -10.183 1.00 . A A . 33 ARG CB   1 1 
       13  7510 1 1 33 ARG CD   C -14.699  -6.400 -11.771 1.00 . A A . 33 ARG CD   1 1 
       13  7511 1 1 33 ARG CG   C -13.911  -7.696 -11.526 1.00 . A A . 33 ARG CG   1 1 
       13  7512 1 1 33 ARG CZ   C -14.919  -4.746 -13.645 1.00 . A A . 33 ARG CZ   1 1 
       13  7513 1 1 33 ARG H    H -11.190  -9.250  -8.489 1.00 . A A . 33 ARG H    1 1 
       13  7514 1 1 33 ARG HA   H -11.577  -8.683 -11.308 1.00 . A A . 33 ARG HA   1 1 
       13  7515 1 1 33 ARG HB2  H -13.754  -8.285  -9.477 1.00 . A A . 33 ARG HB2  1 1 
       13  7516 1 1 33 ARG HB3  H -13.090  -6.691  -9.776 1.00 . A A . 33 ARG HB3  1 1 
       13  7517 1 1 33 ARG HD2  H -15.765  -6.626 -11.704 1.00 . A A . 33 ARG HD2  1 1 
       13  7518 1 1 33 ARG HD3  H -14.454  -5.661 -11.007 1.00 . A A . 33 ARG HD3  1 1 
       13  7519 1 1 33 ARG HE   H -13.666  -6.282 -13.633 1.00 . A A . 33 ARG HE   1 1 
       13  7520 1 1 33 ARG HG2  H -13.211  -7.846 -12.346 1.00 . A A . 33 ARG HG2  1 1 
       13  7521 1 1 33 ARG HG3  H -14.599  -8.543 -11.547 1.00 . A A . 33 ARG HG3  1 1 
       13  7522 1 1 33 ARG HH11 H -16.192  -4.421 -12.161 1.00 . A A . 33 ARG HH11 1 1 
       13  7523 1 1 33 ARG HH12 H -16.271  -3.242 -13.447 1.00 . A A . 33 ARG HH12 1 1 
       13  7524 1 1 33 ARG HH21 H -13.791  -4.873 -15.318 1.00 . A A . 33 ARG HH21 1 1 
       13  7525 1 1 33 ARG HH22 H -14.894  -3.529 -15.252 1.00 . A A . 33 ARG HH22 1 1 
       13  7526 1 1 33 ARG N    N -11.596  -9.420  -9.403 1.00 . A A . 33 ARG N    1 1 
       13  7527 1 1 33 ARG NE   N -14.386  -5.828 -13.095 1.00 . A A . 33 ARG NE   1 1 
       13  7528 1 1 33 ARG NH1  N -15.856  -4.059 -13.033 1.00 . A A . 33 ARG NH1  1 1 
       13  7529 1 1 33 ARG NH2  N -14.506  -4.352 -14.827 1.00 . A A . 33 ARG NH2  1 1 
       13  7530 1 1 33 ARG O    O -10.387  -6.978  -8.843 1.00 . A A . 33 ARG O    1 1 
       13  7531 1 1 34 PRO C    C  -9.993  -4.139 -10.365 1.00 . A A . 34 PRO C    1 1 
       13  7532 1 1 34 PRO CA   C  -9.276  -5.385 -10.904 1.00 . A A . 34 PRO CA   1 1 
       13  7533 1 1 34 PRO CB   C  -8.682  -5.164 -12.300 1.00 . A A . 34 PRO CB   1 1 
       13  7534 1 1 34 PRO CD   C -10.604  -6.637 -12.438 1.00 . A A . 34 PRO CD   1 1 
       13  7535 1 1 34 PRO CG   C  -9.739  -5.693 -13.266 1.00 . A A . 34 PRO CG   1 1 
       13  7536 1 1 34 PRO HA   H  -8.469  -5.637 -10.218 1.00 . A A . 34 PRO HA   1 1 
       13  7537 1 1 34 PRO HB2  H  -8.458  -4.116 -12.502 1.00 . A A . 34 PRO HB2  1 1 
       13  7538 1 1 34 PRO HB3  H  -7.772  -5.760 -12.397 1.00 . A A . 34 PRO HB3  1 1 
       13  7539 1 1 34 PRO HD2  H -11.643  -6.324 -12.528 1.00 . A A . 34 PRO HD2  1 1 
       13  7540 1 1 34 PRO HD3  H -10.478  -7.661 -12.790 1.00 . A A . 34 PRO HD3  1 1 
       13  7541 1 1 34 PRO HG2  H -10.349  -4.871 -13.640 1.00 . A A . 34 PRO HG2  1 1 
       13  7542 1 1 34 PRO HG3  H  -9.272  -6.229 -14.092 1.00 . A A . 34 PRO HG3  1 1 
       13  7543 1 1 34 PRO N    N -10.186  -6.511 -11.050 1.00 . A A . 34 PRO N    1 1 
       13  7544 1 1 34 PRO O    O -11.203  -4.133 -10.127 1.00 . A A . 34 PRO O    1 1 
       13  7545 1 1 35 ARG C    C  -8.631  -0.699 -10.029 1.00 . A A . 35 ARG C    1 1 
       13  7546 1 1 35 ARG CA   C  -9.652  -1.776  -9.650 1.00 . A A . 35 ARG CA   1 1 
       13  7547 1 1 35 ARG CB   C  -9.822  -1.903  -8.116 1.00 . A A . 35 ARG CB   1 1 
       13  7548 1 1 35 ARG CD   C -11.803  -0.662  -7.063 1.00 . A A . 35 ARG CD   1 1 
       13  7549 1 1 35 ARG CG   C -11.286  -1.988  -7.647 1.00 . A A . 35 ARG CG   1 1 
       13  7550 1 1 35 ARG CZ   C -13.031   1.377  -7.841 1.00 . A A . 35 ARG CZ   1 1 
       13  7551 1 1 35 ARG H    H  -8.241  -3.167 -10.434 1.00 . A A . 35 ARG H    1 1 
       13  7552 1 1 35 ARG HA   H -10.609  -1.505 -10.100 1.00 . A A . 35 ARG HA   1 1 
       13  7553 1 1 35 ARG HB2  H  -9.302  -2.800  -7.775 1.00 . A A . 35 ARG HB2  1 1 
       13  7554 1 1 35 ARG HB3  H  -9.338  -1.074  -7.602 1.00 . A A . 35 ARG HB3  1 1 
       13  7555 1 1 35 ARG HD2  H -12.440  -0.897  -6.209 1.00 . A A . 35 ARG HD2  1 1 
       13  7556 1 1 35 ARG HD3  H -10.962  -0.072  -6.696 1.00 . A A . 35 ARG HD3  1 1 
       13  7557 1 1 35 ARG HE   H -12.857  -0.325  -8.882 1.00 . A A . 35 ARG HE   1 1 
       13  7558 1 1 35 ARG HG2  H -11.939  -2.327  -8.452 1.00 . A A . 35 ARG HG2  1 1 
       13  7559 1 1 35 ARG HG3  H -11.333  -2.740  -6.858 1.00 . A A . 35 ARG HG3  1 1 
       13  7560 1 1 35 ARG HH11 H -12.061   1.665  -6.121 1.00 . A A . 35 ARG HH11 1 1 
       13  7561 1 1 35 ARG HH12 H -13.041   3.012  -6.640 1.00 . A A . 35 ARG HH12 1 1 
       13  7562 1 1 35 ARG HH21 H -14.133   1.472  -9.542 1.00 . A A . 35 ARG HH21 1 1 
       13  7563 1 1 35 ARG HH22 H -14.146   2.890  -8.552 1.00 . A A . 35 ARG HH22 1 1 
       13  7564 1 1 35 ARG N    N  -9.216  -3.066 -10.186 1.00 . A A . 35 ARG N    1 1 
       13  7565 1 1 35 ARG NE   N -12.590   0.134  -8.030 1.00 . A A . 35 ARG NE   1 1 
       13  7566 1 1 35 ARG NH1  N -12.705   2.072  -6.776 1.00 . A A . 35 ARG NH1  1 1 
       13  7567 1 1 35 ARG NH2  N -13.817   1.953  -8.721 1.00 . A A . 35 ARG NH2  1 1 
       13  7568 1 1 35 ARG O    O  -7.701  -0.450  -9.272 1.00 . A A . 35 ARG O    1 1 
       13  7569 1 1 36 TYR C    C  -6.494   0.848 -11.591 1.00 . A A . 36 TYR C    1 1 
       13  7570 1 1 36 TYR CA   C  -8.022   1.084 -11.646 1.00 . A A . 36 TYR CA   1 1 
       13  7571 1 1 36 TYR CB   C  -8.490   2.349 -10.893 1.00 . A A . 36 TYR CB   1 1 
       13  7572 1 1 36 TYR CD1  C  -8.749   4.032 -12.745 1.00 . A A . 36 TYR CD1  1 1 
       13  7573 1 1 36 TYR CD2  C -10.726   3.446 -11.438 1.00 . A A . 36 TYR CD2  1 1 
       13  7574 1 1 36 TYR CE1  C  -9.505   4.963 -13.476 1.00 . A A . 36 TYR CE1  1 1 
       13  7575 1 1 36 TYR CE2  C -11.486   4.388 -12.161 1.00 . A A . 36 TYR CE2  1 1 
       13  7576 1 1 36 TYR CG   C  -9.352   3.284 -11.717 1.00 . A A . 36 TYR CG   1 1 
       13  7577 1 1 36 TYR CZ   C -10.866   5.164 -13.170 1.00 . A A . 36 TYR CZ   1 1 
       13  7578 1 1 36 TYR H    H  -9.565  -0.377 -11.795 1.00 . A A . 36 TYR H    1 1 
       13  7579 1 1 36 TYR HA   H  -8.255   1.237 -12.701 1.00 . A A . 36 TYR HA   1 1 
       13  7580 1 1 36 TYR HB2  H  -9.026   2.069  -9.985 1.00 . A A . 36 TYR HB2  1 1 
       13  7581 1 1 36 TYR HB3  H  -7.626   2.926 -10.567 1.00 . A A . 36 TYR HB3  1 1 
       13  7582 1 1 36 TYR HD1  H  -7.695   3.907 -12.952 1.00 . A A . 36 TYR HD1  1 1 
       13  7583 1 1 36 TYR HD2  H -11.191   2.866 -10.654 1.00 . A A . 36 TYR HD2  1 1 
       13  7584 1 1 36 TYR HE1  H  -9.056   5.557 -14.257 1.00 . A A . 36 TYR HE1  1 1 
       13  7585 1 1 36 TYR HE2  H -12.534   4.524 -11.940 1.00 . A A . 36 TYR HE2  1 1 
       13  7586 1 1 36 TYR HH   H -12.356   6.409 -13.393 1.00 . A A . 36 TYR HH   1 1 
       13  7587 1 1 36 TYR N    N  -8.816  -0.066 -11.194 1.00 . A A . 36 TYR N    1 1 
       13  7588 1 1 36 TYR O    O  -5.763   1.320 -10.730 1.00 . A A . 36 TYR O    1 1 
       13  7589 1 1 36 TYR OH   O -11.546   6.143 -13.825 1.00 . A A . 36 TYR OH   1 1 
       13  7590 1 1 37 NH2 HN1  H  -6.486  -0.280 -13.295 1.00 . A A . 37 NH2 HN1  1 1 
       13  7591 1 1 37 NH2 HN2  H  -4.957  -0.021 -12.434 1.00 . A A . 37 NH2 HN2  1 1 
       13  7592 1 1 37 NH2 N    N  -5.948   0.118 -12.546 1.00 . A A . 37 NH2 N    1 1 
       14  7593 1 1  1 ALA C    C -15.606  -2.258   7.329 1.00 . A A .  1 ALA C    1 1 
       14  7594 1 1  1 ALA CA   C -16.783  -2.606   8.250 1.00 . A A .  1 ALA CA   1 1 
       14  7595 1 1  1 ALA CB   C -18.115  -2.052   7.717 1.00 . A A .  1 ALA CB   1 1 
       14  7596 1 1  1 ALA H1   H -16.213  -2.843  10.215 1.00 . A A .  1 ALA H1   1 1 
       14  7597 1 1  1 ALA H2   H -15.794  -1.384   9.564 1.00 . A A .  1 ALA H2   1 1 
       14  7598 1 1  1 ALA H3   H -17.354  -1.681   9.996 1.00 . A A .  1 ALA H3   1 1 
       14  7599 1 1  1 ALA HA   H -16.880  -3.690   8.295 1.00 . A A .  1 ALA HA   1 1 
       14  7600 1 1  1 ALA HB1  H -18.043  -0.977   7.540 1.00 . A A .  1 ALA HB1  1 1 
       14  7601 1 1  1 ALA HB2  H -18.372  -2.547   6.779 1.00 . A A .  1 ALA HB2  1 1 
       14  7602 1 1  1 ALA HB3  H -18.911  -2.239   8.440 1.00 . A A .  1 ALA HB3  1 1 
       14  7603 1 1  1 ALA N    N -16.515  -2.092   9.609 1.00 . A A .  1 ALA N    1 1 
       14  7604 1 1  1 ALA O    O -15.499  -1.112   6.919 1.00 . A A .  1 ALA O    1 1 
       14  7605 1 1  2 PRO C    C -13.961  -3.011   4.695 1.00 . A A .  2 PRO C    1 1 
       14  7606 1 1  2 PRO CA   C -13.534  -2.915   6.171 1.00 . A A .  2 PRO CA   1 1 
       14  7607 1 1  2 PRO CB   C -12.458  -3.929   6.586 1.00 . A A .  2 PRO CB   1 1 
       14  7608 1 1  2 PRO CD   C -14.575  -4.503   7.655 1.00 . A A .  2 PRO CD   1 1 
       14  7609 1 1  2 PRO CG   C -13.230  -5.089   7.221 1.00 . A A .  2 PRO CG   1 1 
       14  7610 1 1  2 PRO HA   H -13.142  -1.912   6.340 1.00 . A A .  2 PRO HA   1 1 
       14  7611 1 1  2 PRO HB2  H -11.847  -4.265   5.748 1.00 . A A .  2 PRO HB2  1 1 
       14  7612 1 1  2 PRO HB3  H -11.814  -3.470   7.337 1.00 . A A .  2 PRO HB3  1 1 
       14  7613 1 1  2 PRO HD2  H -15.387  -5.137   7.297 1.00 . A A .  2 PRO HD2  1 1 
       14  7614 1 1  2 PRO HD3  H -14.612  -4.428   8.743 1.00 . A A .  2 PRO HD3  1 1 
       14  7615 1 1  2 PRO HG2  H -13.391  -5.879   6.487 1.00 . A A .  2 PRO HG2  1 1 
       14  7616 1 1  2 PRO HG3  H -12.687  -5.482   8.083 1.00 . A A .  2 PRO HG3  1 1 
       14  7617 1 1  2 PRO N    N -14.665  -3.179   7.062 1.00 . A A .  2 PRO N    1 1 
       14  7618 1 1  2 PRO O    O -13.670  -4.000   4.023 1.00 . A A .  2 PRO O    1 1 
       14  7619 1 1  3 LEU C    C -15.523  -0.599   2.272 1.00 . A A .  3 LEU C    1 1 
       14  7620 1 1  3 LEU CA   C -15.228  -2.008   2.825 1.00 . A A .  3 LEU CA   1 1 
       14  7621 1 1  3 LEU CB   C -16.420  -3.005   2.741 1.00 . A A .  3 LEU CB   1 1 
       14  7622 1 1  3 LEU CD1  C -16.482  -5.522   2.330 1.00 . A A .  3 LEU CD1  1 1 
       14  7623 1 1  3 LEU CD2  C -16.828  -3.951   0.387 1.00 . A A .  3 LEU CD2  1 1 
       14  7624 1 1  3 LEU CG   C -16.137  -4.150   1.743 1.00 . A A .  3 LEU CG   1 1 
       14  7625 1 1  3 LEU H    H -14.988  -1.258   4.828 1.00 . A A .  3 LEU H    1 1 
       14  7626 1 1  3 LEU HA   H -14.414  -2.365   2.194 1.00 . A A .  3 LEU HA   1 1 
       14  7627 1 1  3 LEU HB2  H -16.591  -3.436   3.727 1.00 . A A .  3 LEU HB2  1 1 
       14  7628 1 1  3 LEU HB3  H -17.348  -2.501   2.474 1.00 . A A .  3 LEU HB3  1 1 
       14  7629 1 1  3 LEU HD11 H -16.567  -6.264   1.536 1.00 . A A .  3 LEU HD11 1 1 
       14  7630 1 1  3 LEU HD12 H -15.672  -5.828   2.997 1.00 . A A .  3 LEU HD12 1 1 
       14  7631 1 1  3 LEU HD13 H -17.415  -5.472   2.889 1.00 . A A .  3 LEU HD13 1 1 
       14  7632 1 1  3 LEU HD21 H -17.040  -2.894   0.218 1.00 . A A .  3 LEU HD21 1 1 
       14  7633 1 1  3 LEU HD22 H -16.170  -4.301  -0.408 1.00 . A A .  3 LEU HD22 1 1 
       14  7634 1 1  3 LEU HD23 H -17.761  -4.512   0.345 1.00 . A A .  3 LEU HD23 1 1 
       14  7635 1 1  3 LEU HG   H -15.073  -4.167   1.544 1.00 . A A .  3 LEU HG   1 1 
       14  7636 1 1  3 LEU N    N -14.705  -2.007   4.200 1.00 . A A .  3 LEU N    1 1 
       14  7637 1 1  3 LEU O    O -16.534  -0.376   1.608 1.00 . A A .  3 LEU O    1 1 
       14  7638 1 1  4 GLU C    C -13.352   2.418   1.859 1.00 . A A .  4 GLU C    1 1 
       14  7639 1 1  4 GLU CA   C -14.728   1.739   2.047 1.00 . A A .  4 GLU CA   1 1 
       14  7640 1 1  4 GLU CB   C -15.619   2.512   3.043 1.00 . A A .  4 GLU CB   1 1 
       14  7641 1 1  4 GLU CD   C -16.269   2.108   5.486 1.00 . A A .  4 GLU CD   1 1 
       14  7642 1 1  4 GLU CG   C -15.141   2.510   4.514 1.00 . A A .  4 GLU CG   1 1 
       14  7643 1 1  4 GLU H    H -13.748   0.112   2.978 1.00 . A A .  4 GLU H    1 1 
       14  7644 1 1  4 GLU HA   H -15.232   1.732   1.081 1.00 . A A .  4 GLU HA   1 1 
       14  7645 1 1  4 GLU HB2  H -15.712   3.546   2.714 1.00 . A A .  4 GLU HB2  1 1 
       14  7646 1 1  4 GLU HB3  H -16.619   2.085   2.983 1.00 . A A .  4 GLU HB3  1 1 
       14  7647 1 1  4 GLU HG2  H -14.298   1.828   4.640 1.00 . A A .  4 GLU HG2  1 1 
       14  7648 1 1  4 GLU HG3  H -14.780   3.512   4.753 1.00 . A A .  4 GLU HG3  1 1 
       14  7649 1 1  4 GLU N    N -14.605   0.347   2.495 1.00 . A A .  4 GLU N    1 1 
       14  7650 1 1  4 GLU O    O -12.366   1.963   2.442 1.00 . A A .  4 GLU O    1 1 
       14  7651 1 1  4 GLU OE1  O -16.835   1.009   5.292 1.00 . A A .  4 GLU OE1  1 1 
       14  7652 1 1  4 GLU OE2  O -16.601   2.906   6.399 1.00 . A A .  4 GLU OE2  1 1 
       14  7653 1 1  5 PRO C    C -11.834   5.258   2.054 1.00 . A A .  5 PRO C    1 1 
       14  7654 1 1  5 PRO CA   C -12.035   4.276   0.892 1.00 . A A .  5 PRO CA   1 1 
       14  7655 1 1  5 PRO CB   C -12.180   5.022  -0.437 1.00 . A A .  5 PRO CB   1 1 
       14  7656 1 1  5 PRO CD   C -14.304   3.995   0.164 1.00 . A A .  5 PRO CD   1 1 
       14  7657 1 1  5 PRO CG   C -13.688   5.115  -0.675 1.00 . A A .  5 PRO CG   1 1 
       14  7658 1 1  5 PRO HA   H -11.175   3.607   0.832 1.00 . A A .  5 PRO HA   1 1 
       14  7659 1 1  5 PRO HB2  H -11.725   6.013  -0.396 1.00 . A A .  5 PRO HB2  1 1 
       14  7660 1 1  5 PRO HB3  H -11.719   4.434  -1.230 1.00 . A A .  5 PRO HB3  1 1 
       14  7661 1 1  5 PRO HD2  H -15.135   4.395   0.744 1.00 . A A .  5 PRO HD2  1 1 
       14  7662 1 1  5 PRO HD3  H -14.654   3.197  -0.493 1.00 . A A .  5 PRO HD3  1 1 
       14  7663 1 1  5 PRO HG2  H -14.062   6.079  -0.330 1.00 . A A .  5 PRO HG2  1 1 
       14  7664 1 1  5 PRO HG3  H -13.919   4.977  -1.732 1.00 . A A .  5 PRO HG3  1 1 
       14  7665 1 1  5 PRO N    N -13.258   3.493   1.046 1.00 . A A .  5 PRO N    1 1 
       14  7666 1 1  5 PRO O    O -12.715   6.067   2.364 1.00 . A A .  5 PRO O    1 1 
       14  7667 1 1  6 GLU C    C  -9.430   7.290   3.273 1.00 . A A .  6 GLU C    1 1 
       14  7668 1 1  6 GLU CA   C -10.218   6.069   3.766 1.00 . A A .  6 GLU CA   1 1 
       14  7669 1 1  6 GLU CB   C  -9.429   5.222   4.797 1.00 . A A .  6 GLU CB   1 1 
       14  7670 1 1  6 GLU CD   C -11.367   4.340   6.168 1.00 . A A .  6 GLU CD   1 1 
       14  7671 1 1  6 GLU CG   C -10.110   5.212   6.168 1.00 . A A .  6 GLU CG   1 1 
       14  7672 1 1  6 GLU H    H  -9.951   4.571   2.288 1.00 . A A .  6 GLU H    1 1 
       14  7673 1 1  6 GLU HA   H -11.117   6.447   4.256 1.00 . A A .  6 GLU HA   1 1 
       14  7674 1 1  6 GLU HB2  H  -9.307   4.199   4.439 1.00 . A A .  6 GLU HB2  1 1 
       14  7675 1 1  6 GLU HB3  H  -8.425   5.612   4.954 1.00 . A A .  6 GLU HB3  1 1 
       14  7676 1 1  6 GLU HG2  H  -9.405   4.818   6.904 1.00 . A A .  6 GLU HG2  1 1 
       14  7677 1 1  6 GLU HG3  H -10.349   6.239   6.456 1.00 . A A .  6 GLU HG3  1 1 
       14  7678 1 1  6 GLU N    N -10.628   5.236   2.633 1.00 . A A .  6 GLU N    1 1 
       14  7679 1 1  6 GLU O    O  -8.206   7.325   3.363 1.00 . A A .  6 GLU O    1 1 
       14  7680 1 1  6 GLU OE1  O -11.199   3.102   6.064 1.00 . A A .  6 GLU OE1  1 1 
       14  7681 1 1  6 GLU OE2  O -12.466   4.929   6.278 1.00 . A A .  6 GLU OE2  1 1 
       14  7682 1 1  7 TYR C    C  -8.331   9.408   1.416 1.00 . A A .  7 TYR C    1 1 
       14  7683 1 1  7 TYR CA   C  -9.612   9.573   2.263 1.00 . A A .  7 TYR CA   1 1 
       14  7684 1 1  7 TYR CB   C  -9.407  10.517   3.463 1.00 . A A .  7 TYR CB   1 1 
       14  7685 1 1  7 TYR CD1  C -10.078  12.703   2.365 1.00 . A A .  7 TYR CD1  1 1 
       14  7686 1 1  7 TYR CD2  C  -7.945  12.594   3.543 1.00 . A A .  7 TYR CD2  1 1 
       14  7687 1 1  7 TYR CE1  C  -9.849  14.061   2.067 1.00 . A A .  7 TYR CE1  1 1 
       14  7688 1 1  7 TYR CE2  C  -7.719  13.955   3.262 1.00 . A A .  7 TYR CE2  1 1 
       14  7689 1 1  7 TYR CG   C  -9.128  11.966   3.103 1.00 . A A .  7 TYR CG   1 1 
       14  7690 1 1  7 TYR CZ   C  -8.670  14.690   2.522 1.00 . A A .  7 TYR CZ   1 1 
       14  7691 1 1  7 TYR H    H -11.146   8.139   2.690 1.00 . A A .  7 TYR H    1 1 
       14  7692 1 1  7 TYR HA   H -10.370  10.029   1.631 1.00 . A A .  7 TYR HA   1 1 
       14  7693 1 1  7 TYR HB2  H -10.305  10.497   4.081 1.00 . A A .  7 TYR HB2  1 1 
       14  7694 1 1  7 TYR HB3  H  -8.590  10.133   4.077 1.00 . A A .  7 TYR HB3  1 1 
       14  7695 1 1  7 TYR HD1  H -10.997  12.236   2.044 1.00 . A A .  7 TYR HD1  1 1 
       14  7696 1 1  7 TYR HD2  H  -7.214  12.032   4.106 1.00 . A A .  7 TYR HD2  1 1 
       14  7697 1 1  7 TYR HE1  H -10.576  14.635   1.514 1.00 . A A .  7 TYR HE1  1 1 
       14  7698 1 1  7 TYR HE2  H  -6.827  14.453   3.610 1.00 . A A .  7 TYR HE2  1 1 
       14  7699 1 1  7 TYR HH   H  -8.061  16.119   1.373 1.00 . A A .  7 TYR HH   1 1 
       14  7700 1 1  7 TYR N    N -10.149   8.293   2.746 1.00 . A A .  7 TYR N    1 1 
       14  7701 1 1  7 TYR O    O  -7.229   9.547   1.951 1.00 . A A .  7 TYR O    1 1 
       14  7702 1 1  7 TYR OH   O  -8.440  16.002   2.248 1.00 . A A .  7 TYR OH   1 1 
       14  7703 1 1  8 PRO C    C  -6.577  10.222  -1.025 1.00 . A A .  8 PRO C    1 1 
       14  7704 1 1  8 PRO CA   C  -7.303   8.895  -0.777 1.00 . A A .  8 PRO CA   1 1 
       14  7705 1 1  8 PRO CB   C  -7.854   8.231  -2.043 1.00 . A A .  8 PRO CB   1 1 
       14  7706 1 1  8 PRO CD   C  -9.682   9.062  -0.670 1.00 . A A .  8 PRO CD   1 1 
       14  7707 1 1  8 PRO CG   C  -9.302   8.713  -2.114 1.00 . A A .  8 PRO CG   1 1 
       14  7708 1 1  8 PRO HA   H  -6.601   8.204  -0.306 1.00 . A A .  8 PRO HA   1 1 
       14  7709 1 1  8 PRO HB2  H  -7.291   8.505  -2.936 1.00 . A A .  8 PRO HB2  1 1 
       14  7710 1 1  8 PRO HB3  H  -7.837   7.148  -1.917 1.00 . A A .  8 PRO HB3  1 1 
       14  7711 1 1  8 PRO HD2  H -10.169  10.039  -0.656 1.00 . A A .  8 PRO HD2  1 1 
       14  7712 1 1  8 PRO HD3  H -10.349   8.302  -0.263 1.00 . A A .  8 PRO HD3  1 1 
       14  7713 1 1  8 PRO HG2  H  -9.360   9.607  -2.736 1.00 . A A .  8 PRO HG2  1 1 
       14  7714 1 1  8 PRO HG3  H  -9.951   7.932  -2.513 1.00 . A A .  8 PRO HG3  1 1 
       14  7715 1 1  8 PRO N    N  -8.448   9.112   0.101 1.00 . A A .  8 PRO N    1 1 
       14  7716 1 1  8 PRO O    O  -6.756  10.879  -2.051 1.00 . A A .  8 PRO O    1 1 
       14  7717 1 1  9 GLY C    C  -3.646  11.422  -0.938 1.00 . A A .  9 GLY C    1 1 
       14  7718 1 1  9 GLY CA   C  -4.850  11.719  -0.051 1.00 . A A .  9 GLY CA   1 1 
       14  7719 1 1  9 GLY H    H  -5.822  10.041   0.813 1.00 . A A .  9 GLY H    1 1 
       14  7720 1 1  9 GLY HA2  H  -5.357  12.610  -0.422 1.00 . A A .  9 GLY HA2  1 1 
       14  7721 1 1  9 GLY HA3  H  -4.505  11.905   0.966 1.00 . A A .  9 GLY HA3  1 1 
       14  7722 1 1  9 GLY N    N  -5.774  10.605  -0.033 1.00 . A A .  9 GLY N    1 1 
       14  7723 1 1  9 GLY O    O  -3.619  10.468  -1.718 1.00 . A A .  9 GLY O    1 1 
       14  7724 1 1 10 ASP C    C  -0.269  12.833  -0.794 1.00 . A A . 10 ASP C    1 1 
       14  7725 1 1 10 ASP CA   C  -1.404  12.177  -1.584 1.00 . A A . 10 ASP CA   1 1 
       14  7726 1 1 10 ASP CB   C  -1.605  12.846  -2.962 1.00 . A A . 10 ASP CB   1 1 
       14  7727 1 1 10 ASP CG   C  -1.037  11.987  -4.094 1.00 . A A . 10 ASP CG   1 1 
       14  7728 1 1 10 ASP H    H  -2.637  12.987  -0.099 1.00 . A A . 10 ASP H    1 1 
       14  7729 1 1 10 ASP HA   H  -1.163  11.119  -1.715 1.00 . A A . 10 ASP HA   1 1 
       14  7730 1 1 10 ASP HB2  H  -2.668  13.017  -3.144 1.00 . A A . 10 ASP HB2  1 1 
       14  7731 1 1 10 ASP HB3  H  -1.114  13.820  -2.971 1.00 . A A . 10 ASP HB3  1 1 
       14  7732 1 1 10 ASP N    N  -2.638  12.279  -0.822 1.00 . A A . 10 ASP N    1 1 
       14  7733 1 1 10 ASP O    O  -0.528  13.448   0.242 1.00 . A A . 10 ASP O    1 1 
       14  7734 1 1 10 ASP OD1  O   0.049  11.405  -3.863 1.00 . A A . 10 ASP OD1  1 1 
       14  7735 1 1 10 ASP OD2  O  -1.684  11.929  -5.166 1.00 . A A . 10 ASP OD2  1 1 
       14  7736 1 1 11 ASN C    C   2.329  13.000   0.798 1.00 . A A . 11 ASN C    1 1 
       14  7737 1 1 11 ASN CA   C   2.148  13.374  -0.692 1.00 . A A . 11 ASN CA   1 1 
       14  7738 1 1 11 ASN CB   C   2.100  14.902  -0.938 1.00 . A A . 11 ASN CB   1 1 
       14  7739 1 1 11 ASN CG   C   3.113  15.381  -1.963 1.00 . A A . 11 ASN CG   1 1 
       14  7740 1 1 11 ASN H    H   1.049  12.240  -2.183 1.00 . A A . 11 ASN H    1 1 
       14  7741 1 1 11 ASN HA   H   3.023  12.979  -1.211 1.00 . A A . 11 ASN HA   1 1 
       14  7742 1 1 11 ASN HB2  H   1.107  15.200  -1.269 1.00 . A A . 11 ASN HB2  1 1 
       14  7743 1 1 11 ASN HB3  H   2.291  15.433  -0.007 1.00 . A A . 11 ASN HB3  1 1 
       14  7744 1 1 11 ASN HD21 H   3.821  16.813  -0.709 1.00 . A A . 11 ASN HD21 1 1 
       14  7745 1 1 11 ASN HD22 H   4.518  16.708  -2.331 1.00 . A A . 11 ASN HD22 1 1 
       14  7746 1 1 11 ASN N    N   0.966  12.744  -1.299 1.00 . A A . 11 ASN N    1 1 
       14  7747 1 1 11 ASN ND2  N   3.869  16.407  -1.626 1.00 . A A . 11 ASN ND2  1 1 
       14  7748 1 1 11 ASN O    O   2.125  13.803   1.709 1.00 . A A . 11 ASN O    1 1 
       14  7749 1 1 11 ASN OD1  O   3.241  14.859  -3.058 1.00 . A A . 11 ASN OD1  1 1 
       14  7750 1 1 12 ALA C    C   4.229  10.237   2.256 1.00 . A A . 12 ALA C    1 1 
       14  7751 1 1 12 ALA CA   C   3.122  11.288   2.376 1.00 . A A . 12 ALA CA   1 1 
       14  7752 1 1 12 ALA CB   C   1.854  10.752   3.056 1.00 . A A . 12 ALA CB   1 1 
       14  7753 1 1 12 ALA H    H   2.980  11.140   0.283 1.00 . A A . 12 ALA H    1 1 
       14  7754 1 1 12 ALA HA   H   3.513  12.114   2.971 1.00 . A A . 12 ALA HA   1 1 
       14  7755 1 1 12 ALA HB1  H   1.302  10.108   2.371 1.00 . A A . 12 ALA HB1  1 1 
       14  7756 1 1 12 ALA HB2  H   2.110  10.191   3.955 1.00 . A A . 12 ALA HB2  1 1 
       14  7757 1 1 12 ALA HB3  H   1.218  11.595   3.336 1.00 . A A . 12 ALA HB3  1 1 
       14  7758 1 1 12 ALA N    N   2.771  11.767   1.047 1.00 . A A . 12 ALA N    1 1 
       14  7759 1 1 12 ALA O    O   4.388   9.602   1.210 1.00 . A A . 12 ALA O    1 1 
       14  7760 1 1 13 THR C    C   5.470   7.639   3.219 1.00 . A A . 13 THR C    1 1 
       14  7761 1 1 13 THR CA   C   6.054   9.051   3.421 1.00 . A A . 13 THR CA   1 1 
       14  7762 1 1 13 THR CB   C   6.763   9.157   4.782 1.00 . A A . 13 THR CB   1 1 
       14  7763 1 1 13 THR CG2  C   7.530  10.471   4.941 1.00 . A A . 13 THR CG2  1 1 
       14  7764 1 1 13 THR H    H   4.813  10.584   4.172 1.00 . A A . 13 THR H    1 1 
       14  7765 1 1 13 THR HA   H   6.781   9.244   2.634 1.00 . A A . 13 THR HA   1 1 
       14  7766 1 1 13 THR HB   H   7.460   8.327   4.896 1.00 . A A . 13 THR HB   1 1 
       14  7767 1 1 13 THR HG1  H   6.264   8.855   6.626 1.00 . A A . 13 THR HG1  1 1 
       14  7768 1 1 13 THR HG21 H   8.206  10.613   4.098 1.00 . A A . 13 THR HG21 1 1 
       14  7769 1 1 13 THR HG22 H   6.837  11.312   4.991 1.00 . A A . 13 THR HG22 1 1 
       14  7770 1 1 13 THR HG23 H   8.116  10.442   5.860 1.00 . A A . 13 THR HG23 1 1 
       14  7771 1 1 13 THR N    N   5.006  10.070   3.326 1.00 . A A . 13 THR N    1 1 
       14  7772 1 1 13 THR O    O   4.279   7.417   3.472 1.00 . A A . 13 THR O    1 1 
       14  7773 1 1 13 THR OG1  O   5.812   9.106   5.818 1.00 . A A . 13 THR OG1  1 1 
       14  7774 1 1 14 PRO C    C   5.604   4.502   3.875 1.00 . A A . 14 PRO C    1 1 
       14  7775 1 1 14 PRO CA   C   5.822   5.277   2.555 1.00 . A A . 14 PRO CA   1 1 
       14  7776 1 1 14 PRO CB   C   6.859   4.667   1.603 1.00 . A A . 14 PRO CB   1 1 
       14  7777 1 1 14 PRO CD   C   7.686   6.790   2.427 1.00 . A A . 14 PRO CD   1 1 
       14  7778 1 1 14 PRO CG   C   8.147   5.443   1.871 1.00 . A A . 14 PRO CG   1 1 
       14  7779 1 1 14 PRO HA   H   4.865   5.303   2.034 1.00 . A A . 14 PRO HA   1 1 
       14  7780 1 1 14 PRO HB2  H   7.002   3.597   1.751 1.00 . A A . 14 PRO HB2  1 1 
       14  7781 1 1 14 PRO HB3  H   6.541   4.848   0.574 1.00 . A A . 14 PRO HB3  1 1 
       14  7782 1 1 14 PRO HD2  H   8.283   7.039   3.305 1.00 . A A . 14 PRO HD2  1 1 
       14  7783 1 1 14 PRO HD3  H   7.803   7.561   1.665 1.00 . A A . 14 PRO HD3  1 1 
       14  7784 1 1 14 PRO HG2  H   8.747   4.921   2.615 1.00 . A A . 14 PRO HG2  1 1 
       14  7785 1 1 14 PRO HG3  H   8.716   5.577   0.950 1.00 . A A . 14 PRO HG3  1 1 
       14  7786 1 1 14 PRO N    N   6.279   6.650   2.786 1.00 . A A . 14 PRO N    1 1 
       14  7787 1 1 14 PRO O    O   6.122   3.405   4.072 1.00 . A A . 14 PRO O    1 1 
       14  7788 1 1 15 GLU C    C   2.935   3.948   6.006 1.00 . A A . 15 GLU C    1 1 
       14  7789 1 1 15 GLU CA   C   4.369   4.513   6.058 1.00 . A A . 15 GLU CA   1 1 
       14  7790 1 1 15 GLU CB   C   4.543   5.588   7.148 1.00 . A A . 15 GLU CB   1 1 
       14  7791 1 1 15 GLU CD   C   2.581   6.647   8.364 1.00 . A A . 15 GLU CD   1 1 
       14  7792 1 1 15 GLU CG   C   3.498   6.721   7.138 1.00 . A A . 15 GLU CG   1 1 
       14  7793 1 1 15 GLU H    H   4.466   6.009   4.534 1.00 . A A . 15 GLU H    1 1 
       14  7794 1 1 15 GLU HA   H   5.032   3.684   6.313 1.00 . A A . 15 GLU HA   1 1 
       14  7795 1 1 15 GLU HB2  H   4.537   5.100   8.123 1.00 . A A . 15 GLU HB2  1 1 
       14  7796 1 1 15 GLU HB3  H   5.530   6.040   7.030 1.00 . A A . 15 GLU HB3  1 1 
       14  7797 1 1 15 GLU HG2  H   4.018   7.679   7.162 1.00 . A A . 15 GLU HG2  1 1 
       14  7798 1 1 15 GLU HG3  H   2.912   6.705   6.217 1.00 . A A . 15 GLU HG3  1 1 
       14  7799 1 1 15 GLU N    N   4.795   5.076   4.772 1.00 . A A . 15 GLU N    1 1 
       14  7800 1 1 15 GLU O    O   2.576   3.082   6.800 1.00 . A A . 15 GLU O    1 1 
       14  7801 1 1 15 GLU OE1  O   2.986   7.220   9.404 1.00 . A A . 15 GLU OE1  1 1 
       14  7802 1 1 15 GLU OE2  O   1.507   6.016   8.244 1.00 . A A . 15 GLU OE2  1 1 
       14  7803 1 1 16 GLN C    C   0.528   3.442   3.384 1.00 . A A . 16 GLN C    1 1 
       14  7804 1 1 16 GLN CA   C   0.750   3.973   4.805 1.00 . A A . 16 GLN CA   1 1 
       14  7805 1 1 16 GLN CB   C  -0.193   5.151   5.110 1.00 . A A . 16 GLN CB   1 1 
       14  7806 1 1 16 GLN CD   C  -1.775   4.571   7.035 1.00 . A A . 16 GLN CD   1 1 
       14  7807 1 1 16 GLN CG   C  -1.603   4.684   5.518 1.00 . A A . 16 GLN CG   1 1 
       14  7808 1 1 16 GLN H    H   2.528   5.129   4.457 1.00 . A A . 16 GLN H    1 1 
       14  7809 1 1 16 GLN HA   H   0.527   3.156   5.489 1.00 . A A . 16 GLN HA   1 1 
       14  7810 1 1 16 GLN HB2  H   0.218   5.768   5.911 1.00 . A A . 16 GLN HB2  1 1 
       14  7811 1 1 16 GLN HB3  H  -0.270   5.783   4.224 1.00 . A A . 16 GLN HB3  1 1 
       14  7812 1 1 16 GLN HE21 H  -0.191   3.297   7.297 1.00 . A A . 16 GLN HE21 1 1 
       14  7813 1 1 16 GLN HE22 H  -1.030   3.909   8.705 1.00 . A A . 16 GLN HE22 1 1 
       14  7814 1 1 16 GLN HG2  H  -2.327   5.410   5.147 1.00 . A A . 16 GLN HG2  1 1 
       14  7815 1 1 16 GLN HG3  H  -1.832   3.723   5.055 1.00 . A A . 16 GLN HG3  1 1 
       14  7816 1 1 16 GLN N    N   2.140   4.387   5.017 1.00 . A A . 16 GLN N    1 1 
       14  7817 1 1 16 GLN NE2  N  -0.980   3.766   7.714 1.00 . A A . 16 GLN NE2  1 1 
       14  7818 1 1 16 GLN O    O  -0.064   2.376   3.203 1.00 . A A . 16 GLN O    1 1 
       14  7819 1 1 16 GLN OE1  O  -2.641   5.189   7.638 1.00 . A A . 16 GLN OE1  1 1 
       14  7820 1 1 17 MET C    C   1.641   2.355   0.755 1.00 . A A . 17 MET C    1 1 
       14  7821 1 1 17 MET CA   C   0.958   3.714   0.970 1.00 . A A . 17 MET CA   1 1 
       14  7822 1 1 17 MET CB   C   1.528   4.799   0.033 1.00 . A A . 17 MET CB   1 1 
       14  7823 1 1 17 MET CE   C  -1.375   3.340  -1.535 1.00 . A A . 17 MET CE   1 1 
       14  7824 1 1 17 MET CG   C   0.464   5.398  -0.899 1.00 . A A . 17 MET CG   1 1 
       14  7825 1 1 17 MET H    H   1.474   5.040   2.568 1.00 . A A . 17 MET H    1 1 
       14  7826 1 1 17 MET HA   H  -0.099   3.580   0.751 1.00 . A A . 17 MET HA   1 1 
       14  7827 1 1 17 MET HB2  H   1.951   5.613   0.626 1.00 . A A . 17 MET HB2  1 1 
       14  7828 1 1 17 MET HB3  H   2.334   4.389  -0.576 1.00 . A A . 17 MET HB3  1 1 
       14  7829 1 1 17 MET HE1  H  -1.963   2.865  -2.318 1.00 . A A . 17 MET HE1  1 1 
       14  7830 1 1 17 MET HE2  H  -0.928   2.563  -0.920 1.00 . A A . 17 MET HE2  1 1 
       14  7831 1 1 17 MET HE3  H  -2.025   3.967  -0.924 1.00 . A A . 17 MET HE3  1 1 
       14  7832 1 1 17 MET HG2  H  -0.405   5.697  -0.312 1.00 . A A . 17 MET HG2  1 1 
       14  7833 1 1 17 MET HG3  H   0.888   6.306  -1.327 1.00 . A A . 17 MET HG3  1 1 
       14  7834 1 1 17 MET N    N   1.042   4.149   2.368 1.00 . A A . 17 MET N    1 1 
       14  7835 1 1 17 MET O    O   1.102   1.494   0.061 1.00 . A A . 17 MET O    1 1 
       14  7836 1 1 17 MET SD   S  -0.078   4.358  -2.292 1.00 . A A . 17 MET SD   1 1 
       14  7837 1 1 18 ALA C    C   2.804  -0.258   2.294 1.00 . A A . 18 ALA C    1 1 
       14  7838 1 1 18 ALA CA   C   3.491   0.846   1.460 1.00 . A A . 18 ALA CA   1 1 
       14  7839 1 1 18 ALA CB   C   4.914   1.120   1.956 1.00 . A A . 18 ALA CB   1 1 
       14  7840 1 1 18 ALA H    H   3.108   2.849   2.047 1.00 . A A . 18 ALA H    1 1 
       14  7841 1 1 18 ALA HA   H   3.558   0.475   0.436 1.00 . A A . 18 ALA HA   1 1 
       14  7842 1 1 18 ALA HB1  H   5.496   0.198   1.940 1.00 . A A . 18 ALA HB1  1 1 
       14  7843 1 1 18 ALA HB2  H   5.396   1.851   1.307 1.00 . A A . 18 ALA HB2  1 1 
       14  7844 1 1 18 ALA HB3  H   4.880   1.499   2.978 1.00 . A A . 18 ALA HB3  1 1 
       14  7845 1 1 18 ALA N    N   2.768   2.120   1.440 1.00 . A A . 18 ALA N    1 1 
       14  7846 1 1 18 ALA O    O   3.314  -1.376   2.368 1.00 . A A . 18 ALA O    1 1 
       14  7847 1 1 19 GLN C    C  -0.456  -1.235   2.879 1.00 . A A . 19 GLN C    1 1 
       14  7848 1 1 19 GLN CA   C   0.815  -0.890   3.656 1.00 . A A . 19 GLN CA   1 1 
       14  7849 1 1 19 GLN CB   C   0.473  -0.264   5.026 1.00 . A A . 19 GLN CB   1 1 
       14  7850 1 1 19 GLN CD   C   2.366  -0.992   6.578 1.00 . A A . 19 GLN CD   1 1 
       14  7851 1 1 19 GLN CG   C   0.896  -1.158   6.197 1.00 . A A . 19 GLN CG   1 1 
       14  7852 1 1 19 GLN H    H   1.263   0.969   2.751 1.00 . A A . 19 GLN H    1 1 
       14  7853 1 1 19 GLN HA   H   1.370  -1.816   3.809 1.00 . A A . 19 GLN HA   1 1 
       14  7854 1 1 19 GLN HB2  H   0.949   0.712   5.137 1.00 . A A . 19 GLN HB2  1 1 
       14  7855 1 1 19 GLN HB3  H  -0.603  -0.105   5.096 1.00 . A A . 19 GLN HB3  1 1 
       14  7856 1 1 19 GLN HE21 H   1.993  -1.242   8.569 1.00 . A A . 19 GLN HE21 1 1 
       14  7857 1 1 19 GLN HE22 H   3.667  -0.991   8.033 1.00 . A A . 19 GLN HE22 1 1 
       14  7858 1 1 19 GLN HG2  H   0.281  -0.895   7.059 1.00 . A A . 19 GLN HG2  1 1 
       14  7859 1 1 19 GLN HG3  H   0.703  -2.203   5.952 1.00 . A A . 19 GLN HG3  1 1 
       14  7860 1 1 19 GLN N    N   1.636   0.037   2.879 1.00 . A A . 19 GLN N    1 1 
       14  7861 1 1 19 GLN NE2  N   2.688  -1.109   7.852 1.00 . A A . 19 GLN NE2  1 1 
       14  7862 1 1 19 GLN O    O  -0.737  -2.410   2.639 1.00 . A A . 19 GLN O    1 1 
       14  7863 1 1 19 GLN OE1  O   3.245  -0.778   5.757 1.00 . A A . 19 GLN OE1  1 1 
       14  7864 1 1 20 TYR C    C  -2.173  -1.112   0.387 1.00 . A A . 20 TYR C    1 1 
       14  7865 1 1 20 TYR CA   C  -2.443  -0.394   1.705 1.00 . A A . 20 TYR CA   1 1 
       14  7866 1 1 20 TYR CB   C  -3.165   0.943   1.485 1.00 . A A . 20 TYR CB   1 1 
       14  7867 1 1 20 TYR CD1  C  -5.328   0.659   2.762 1.00 . A A . 20 TYR CD1  1 1 
       14  7868 1 1 20 TYR CD2  C  -5.445   0.938   0.342 1.00 . A A . 20 TYR CD2  1 1 
       14  7869 1 1 20 TYR CE1  C  -6.734   0.622   2.836 1.00 . A A . 20 TYR CE1  1 1 
       14  7870 1 1 20 TYR CE2  C  -6.852   0.904   0.412 1.00 . A A . 20 TYR CE2  1 1 
       14  7871 1 1 20 TYR CG   C  -4.680   0.833   1.522 1.00 . A A . 20 TYR CG   1 1 
       14  7872 1 1 20 TYR CZ   C  -7.501   0.761   1.657 1.00 . A A . 20 TYR CZ   1 1 
       14  7873 1 1 20 TYR H    H  -0.908   0.736   2.690 1.00 . A A . 20 TYR H    1 1 
       14  7874 1 1 20 TYR HA   H  -3.094  -1.041   2.299 1.00 . A A . 20 TYR HA   1 1 
       14  7875 1 1 20 TYR HB2  H  -2.870   1.642   2.268 1.00 . A A . 20 TYR HB2  1 1 
       14  7876 1 1 20 TYR HB3  H  -2.852   1.377   0.534 1.00 . A A . 20 TYR HB3  1 1 
       14  7877 1 1 20 TYR HD1  H  -4.743   0.561   3.666 1.00 . A A . 20 TYR HD1  1 1 
       14  7878 1 1 20 TYR HD2  H  -4.961   1.061  -0.615 1.00 . A A . 20 TYR HD2  1 1 
       14  7879 1 1 20 TYR HE1  H  -7.223   0.491   3.789 1.00 . A A . 20 TYR HE1  1 1 
       14  7880 1 1 20 TYR HE2  H  -7.456   1.002  -0.477 1.00 . A A . 20 TYR HE2  1 1 
       14  7881 1 1 20 TYR HH   H  -9.216   0.796   2.601 1.00 . A A . 20 TYR HH   1 1 
       14  7882 1 1 20 TYR N    N  -1.204  -0.207   2.453 1.00 . A A . 20 TYR N    1 1 
       14  7883 1 1 20 TYR O    O  -2.828  -2.110   0.127 1.00 . A A . 20 TYR O    1 1 
       14  7884 1 1 20 TYR OH   O  -8.862   0.783   1.709 1.00 . A A . 20 TYR OH   1 1 
       14  7885 1 1 21 ALA C    C  -0.653  -2.802  -1.634 1.00 . A A . 21 ALA C    1 1 
       14  7886 1 1 21 ALA CA   C  -0.836  -1.273  -1.697 1.00 . A A . 21 ALA CA   1 1 
       14  7887 1 1 21 ALA CB   C   0.433  -0.596  -2.226 1.00 . A A . 21 ALA CB   1 1 
       14  7888 1 1 21 ALA H    H  -0.638   0.131  -0.107 1.00 . A A . 21 ALA H    1 1 
       14  7889 1 1 21 ALA HA   H  -1.646  -1.069  -2.399 1.00 . A A . 21 ALA HA   1 1 
       14  7890 1 1 21 ALA HB1  H   1.244  -0.710  -1.505 1.00 . A A . 21 ALA HB1  1 1 
       14  7891 1 1 21 ALA HB2  H   0.730  -1.054  -3.171 1.00 . A A . 21 ALA HB2  1 1 
       14  7892 1 1 21 ALA HB3  H   0.247   0.466  -2.391 1.00 . A A . 21 ALA HB3  1 1 
       14  7893 1 1 21 ALA N    N  -1.180  -0.672  -0.404 1.00 . A A . 21 ALA N    1 1 
       14  7894 1 1 21 ALA O    O  -1.073  -3.504  -2.556 1.00 . A A . 21 ALA O    1 1 
       14  7895 1 1 22 ALA C    C  -1.333  -5.385  -0.091 1.00 . A A . 22 ALA C    1 1 
       14  7896 1 1 22 ALA CA   C   0.046  -4.732  -0.251 1.00 . A A . 22 ALA CA   1 1 
       14  7897 1 1 22 ALA CB   C   0.944  -4.949   0.973 1.00 . A A . 22 ALA CB   1 1 
       14  7898 1 1 22 ALA H    H   0.175  -2.660   0.197 1.00 . A A . 22 ALA H    1 1 
       14  7899 1 1 22 ALA HA   H   0.523  -5.214  -1.104 1.00 . A A . 22 ALA HA   1 1 
       14  7900 1 1 22 ALA HB1  H   1.984  -4.779   0.697 1.00 . A A . 22 ALA HB1  1 1 
       14  7901 1 1 22 ALA HB2  H   0.673  -4.266   1.776 1.00 . A A . 22 ALA HB2  1 1 
       14  7902 1 1 22 ALA HB3  H   0.832  -5.972   1.332 1.00 . A A . 22 ALA HB3  1 1 
       14  7903 1 1 22 ALA N    N  -0.068  -3.307  -0.539 1.00 . A A . 22 ALA N    1 1 
       14  7904 1 1 22 ALA O    O  -1.728  -6.121  -0.994 1.00 . A A . 22 ALA O    1 1 
       14  7905 1 1 23 GLU C    C  -4.332  -5.502   0.096 1.00 . A A . 23 GLU C    1 1 
       14  7906 1 1 23 GLU CA   C  -3.386  -5.702   1.294 1.00 . A A . 23 GLU CA   1 1 
       14  7907 1 1 23 GLU CB   C  -3.977  -5.129   2.600 1.00 . A A . 23 GLU CB   1 1 
       14  7908 1 1 23 GLU CD   C  -6.158  -5.028   3.948 1.00 . A A . 23 GLU CD   1 1 
       14  7909 1 1 23 GLU CG   C  -5.185  -5.924   3.147 1.00 . A A . 23 GLU CG   1 1 
       14  7910 1 1 23 GLU H    H  -1.666  -4.482   1.695 1.00 . A A . 23 GLU H    1 1 
       14  7911 1 1 23 GLU HA   H  -3.269  -6.773   1.445 1.00 . A A . 23 GLU HA   1 1 
       14  7912 1 1 23 GLU HB2  H  -3.203  -5.133   3.370 1.00 . A A . 23 GLU HB2  1 1 
       14  7913 1 1 23 GLU HB3  H  -4.269  -4.095   2.418 1.00 . A A . 23 GLU HB3  1 1 
       14  7914 1 1 23 GLU HG2  H  -5.727  -6.376   2.312 1.00 . A A . 23 GLU HG2  1 1 
       14  7915 1 1 23 GLU HG3  H  -4.823  -6.749   3.765 1.00 . A A . 23 GLU HG3  1 1 
       14  7916 1 1 23 GLU N    N  -2.053  -5.131   1.018 1.00 . A A . 23 GLU N    1 1 
       14  7917 1 1 23 GLU O    O  -4.968  -6.460  -0.331 1.00 . A A . 23 GLU O    1 1 
       14  7918 1 1 23 GLU OE1  O  -6.944  -4.337   3.265 1.00 . A A . 23 GLU OE1  1 1 
       14  7919 1 1 23 GLU OE2  O  -6.124  -5.012   5.210 1.00 . A A . 23 GLU OE2  1 1 
       14  7920 1 1 24 LEU C    C  -4.758  -4.933  -2.877 1.00 . A A . 24 LEU C    1 1 
       14  7921 1 1 24 LEU CA   C  -5.041  -3.944  -1.744 1.00 . A A . 24 LEU CA   1 1 
       14  7922 1 1 24 LEU CB   C  -4.663  -2.507  -2.151 1.00 . A A . 24 LEU CB   1 1 
       14  7923 1 1 24 LEU CD1  C  -6.549  -1.124  -3.189 1.00 . A A . 24 LEU CD1  1 1 
       14  7924 1 1 24 LEU CD2  C  -4.311  -1.306  -4.343 1.00 . A A . 24 LEU CD2  1 1 
       14  7925 1 1 24 LEU CG   C  -5.335  -2.024  -3.455 1.00 . A A . 24 LEU CG   1 1 
       14  7926 1 1 24 LEU H    H  -3.736  -3.589  -0.109 1.00 . A A . 24 LEU H    1 1 
       14  7927 1 1 24 LEU HA   H  -6.111  -3.973  -1.534 1.00 . A A . 24 LEU HA   1 1 
       14  7928 1 1 24 LEU HB2  H  -4.911  -1.826  -1.335 1.00 . A A . 24 LEU HB2  1 1 
       14  7929 1 1 24 LEU HB3  H  -3.583  -2.477  -2.275 1.00 . A A . 24 LEU HB3  1 1 
       14  7930 1 1 24 LEU HD11 H  -6.915  -1.259  -2.170 1.00 . A A . 24 LEU HD11 1 1 
       14  7931 1 1 24 LEU HD12 H  -6.294  -0.075  -3.334 1.00 . A A . 24 LEU HD12 1 1 
       14  7932 1 1 24 LEU HD13 H  -7.351  -1.391  -3.877 1.00 . A A . 24 LEU HD13 1 1 
       14  7933 1 1 24 LEU HD21 H  -4.742  -1.135  -5.328 1.00 . A A . 24 LEU HD21 1 1 
       14  7934 1 1 24 LEU HD22 H  -4.024  -0.353  -3.897 1.00 . A A . 24 LEU HD22 1 1 
       14  7935 1 1 24 LEU HD23 H  -3.420  -1.926  -4.458 1.00 . A A . 24 LEU HD23 1 1 
       14  7936 1 1 24 LEU HG   H  -5.688  -2.882  -4.023 1.00 . A A . 24 LEU HG   1 1 
       14  7937 1 1 24 LEU N    N  -4.329  -4.309  -0.518 1.00 . A A . 24 LEU N    1 1 
       14  7938 1 1 24 LEU O    O  -5.701  -5.539  -3.380 1.00 . A A . 24 LEU O    1 1 
       14  7939 1 1 25 ARG C    C  -3.735  -7.474  -4.075 1.00 . A A . 25 ARG C    1 1 
       14  7940 1 1 25 ARG CA   C  -3.124  -6.090  -4.337 1.00 . A A . 25 ARG CA   1 1 
       14  7941 1 1 25 ARG CB   C  -1.587  -6.126  -4.498 1.00 . A A . 25 ARG CB   1 1 
       14  7942 1 1 25 ARG CD   C  -0.710  -8.501  -4.357 1.00 . A A . 25 ARG CD   1 1 
       14  7943 1 1 25 ARG CG   C  -1.062  -7.335  -5.295 1.00 . A A . 25 ARG CG   1 1 
       14  7944 1 1 25 ARG CZ   C  -0.050 -10.884  -4.698 1.00 . A A . 25 ARG CZ   1 1 
       14  7945 1 1 25 ARG H    H  -2.747  -4.597  -2.831 1.00 . A A . 25 ARG H    1 1 
       14  7946 1 1 25 ARG HA   H  -3.549  -5.751  -5.282 1.00 . A A . 25 ARG HA   1 1 
       14  7947 1 1 25 ARG HB2  H  -1.281  -5.214  -5.011 1.00 . A A . 25 ARG HB2  1 1 
       14  7948 1 1 25 ARG HB3  H  -1.109  -6.119  -3.517 1.00 . A A . 25 ARG HB3  1 1 
       14  7949 1 1 25 ARG HD2  H   0.272  -8.301  -3.927 1.00 . A A . 25 ARG HD2  1 1 
       14  7950 1 1 25 ARG HD3  H  -1.425  -8.554  -3.539 1.00 . A A . 25 ARG HD3  1 1 
       14  7951 1 1 25 ARG HE   H  -1.328  -9.872  -5.854 1.00 . A A . 25 ARG HE   1 1 
       14  7952 1 1 25 ARG HG2  H  -1.803  -7.643  -6.033 1.00 . A A . 25 ARG HG2  1 1 
       14  7953 1 1 25 ARG HG3  H  -0.159  -7.049  -5.834 1.00 . A A . 25 ARG HG3  1 1 
       14  7954 1 1 25 ARG HH11 H   0.788 -10.050  -3.094 1.00 . A A . 25 ARG HH11 1 1 
       14  7955 1 1 25 ARG HH12 H   1.241 -11.714  -3.395 1.00 . A A . 25 ARG HH12 1 1 
       14  7956 1 1 25 ARG HH21 H  -0.677 -11.998  -6.253 1.00 . A A . 25 ARG HH21 1 1 
       14  7957 1 1 25 ARG HH22 H   0.388 -12.799  -5.150 1.00 . A A . 25 ARG HH22 1 1 
       14  7958 1 1 25 ARG N    N  -3.491  -5.122  -3.290 1.00 . A A . 25 ARG N    1 1 
       14  7959 1 1 25 ARG NE   N  -0.720  -9.797  -5.055 1.00 . A A . 25 ARG NE   1 1 
       14  7960 1 1 25 ARG NH1  N   0.719 -10.896  -3.636 1.00 . A A . 25 ARG NH1  1 1 
       14  7961 1 1 25 ARG NH2  N  -0.139 -11.986  -5.404 1.00 . A A . 25 ARG NH2  1 1 
       14  7962 1 1 25 ARG O    O  -4.132  -8.157  -5.020 1.00 . A A . 25 ARG O    1 1 
       14  7963 1 1 26 ARG C    C  -5.947  -9.085  -2.516 1.00 . A A . 26 ARG C    1 1 
       14  7964 1 1 26 ARG CA   C  -4.425  -9.166  -2.403 1.00 . A A . 26 ARG CA   1 1 
       14  7965 1 1 26 ARG CB   C  -4.008  -9.587  -0.979 1.00 . A A . 26 ARG CB   1 1 
       14  7966 1 1 26 ARG CD   C  -2.030  -9.785   0.637 1.00 . A A . 26 ARG CD   1 1 
       14  7967 1 1 26 ARG CG   C  -2.647  -9.039  -0.540 1.00 . A A . 26 ARG CG   1 1 
       14  7968 1 1 26 ARG CZ   C  -0.136 -11.115  -0.310 1.00 . A A . 26 ARG CZ   1 1 
       14  7969 1 1 26 ARG H    H  -3.485  -7.239  -2.099 1.00 . A A . 26 ARG H    1 1 
       14  7970 1 1 26 ARG HA   H  -4.098  -9.940  -3.098 1.00 . A A . 26 ARG HA   1 1 
       14  7971 1 1 26 ARG HB2  H  -4.747  -9.230  -0.259 1.00 . A A . 26 ARG HB2  1 1 
       14  7972 1 1 26 ARG HB3  H  -3.996 -10.675  -0.940 1.00 . A A . 26 ARG HB3  1 1 
       14  7973 1 1 26 ARG HD2  H  -1.306  -9.131   1.127 1.00 . A A . 26 ARG HD2  1 1 
       14  7974 1 1 26 ARG HD3  H  -2.809 -10.019   1.365 1.00 . A A . 26 ARG HD3  1 1 
       14  7975 1 1 26 ARG HE   H  -1.880 -11.876   0.274 1.00 . A A . 26 ARG HE   1 1 
       14  7976 1 1 26 ARG HG2  H  -1.942  -9.036  -1.372 1.00 . A A . 26 ARG HG2  1 1 
       14  7977 1 1 26 ARG HG3  H  -2.819  -8.025  -0.217 1.00 . A A . 26 ARG HG3  1 1 
       14  7978 1 1 26 ARG HH11 H   0.275  -9.173  -0.150 1.00 . A A . 26 ARG HH11 1 1 
       14  7979 1 1 26 ARG HH12 H   1.609 -10.108  -0.725 1.00 . A A . 26 ARG HH12 1 1 
       14  7980 1 1 26 ARG HH21 H  -0.281 -13.108  -0.574 1.00 . A A . 26 ARG HH21 1 1 
       14  7981 1 1 26 ARG HH22 H   1.290 -12.414  -0.870 1.00 . A A . 26 ARG HH22 1 1 
       14  7982 1 1 26 ARG N    N  -3.813  -7.891  -2.806 1.00 . A A . 26 ARG N    1 1 
       14  7983 1 1 26 ARG NE   N  -1.366 -11.016   0.178 1.00 . A A . 26 ARG NE   1 1 
       14  7984 1 1 26 ARG NH1  N   0.639 -10.058  -0.461 1.00 . A A . 26 ARG NH1  1 1 
       14  7985 1 1 26 ARG NH2  N   0.317 -12.295  -0.666 1.00 . A A . 26 ARG NH2  1 1 
       14  7986 1 1 26 ARG O    O  -6.569  -9.965  -3.109 1.00 . A A . 26 ARG O    1 1 
       14  7987 1 1 27 TYR C    C  -8.466  -7.811  -3.485 1.00 . A A . 27 TYR C    1 1 
       14  7988 1 1 27 TYR CA   C  -7.929  -7.636  -2.069 1.00 . A A . 27 TYR CA   1 1 
       14  7989 1 1 27 TYR CB   C  -8.143  -6.197  -1.574 1.00 . A A . 27 TYR CB   1 1 
       14  7990 1 1 27 TYR CD1  C  -9.868  -6.393   0.237 1.00 . A A . 27 TYR CD1  1 1 
       14  7991 1 1 27 TYR CD2  C -10.498  -5.314  -1.866 1.00 . A A . 27 TYR CD2  1 1 
       14  7992 1 1 27 TYR CE1  C -11.174  -6.219   0.721 1.00 . A A . 27 TYR CE1  1 1 
       14  7993 1 1 27 TYR CE2  C -11.803  -5.124  -1.380 1.00 . A A . 27 TYR CE2  1 1 
       14  7994 1 1 27 TYR CG   C  -9.537  -5.955  -1.058 1.00 . A A . 27 TYR CG   1 1 
       14  7995 1 1 27 TYR CZ   C -12.141  -5.595  -0.093 1.00 . A A . 27 TYR CZ   1 1 
       14  7996 1 1 27 TYR H    H  -5.905  -7.333  -1.527 1.00 . A A . 27 TYR H    1 1 
       14  7997 1 1 27 TYR HA   H  -8.477  -8.310  -1.411 1.00 . A A . 27 TYR HA   1 1 
       14  7998 1 1 27 TYR HB2  H  -7.449  -5.977  -0.764 1.00 . A A . 27 TYR HB2  1 1 
       14  7999 1 1 27 TYR HB3  H  -7.947  -5.490  -2.379 1.00 . A A . 27 TYR HB3  1 1 
       14  8000 1 1 27 TYR HD1  H  -9.123  -6.870   0.860 1.00 . A A . 27 TYR HD1  1 1 
       14  8001 1 1 27 TYR HD2  H -10.240  -4.973  -2.859 1.00 . A A . 27 TYR HD2  1 1 
       14  8002 1 1 27 TYR HE1  H -11.447  -6.559   1.709 1.00 . A A . 27 TYR HE1  1 1 
       14  8003 1 1 27 TYR HE2  H -12.544  -4.632  -1.992 1.00 . A A . 27 TYR HE2  1 1 
       14  8004 1 1 27 TYR HH   H -13.924  -4.880  -0.196 1.00 . A A . 27 TYR HH   1 1 
       14  8005 1 1 27 TYR N    N  -6.520  -7.993  -1.999 1.00 . A A . 27 TYR N    1 1 
       14  8006 1 1 27 TYR O    O  -9.492  -8.449  -3.648 1.00 . A A . 27 TYR O    1 1 
       14  8007 1 1 27 TYR OH   O -13.408  -5.462   0.360 1.00 . A A . 27 TYR OH   1 1 
       14  8008 1 1 28 ILE C    C  -8.343  -8.929  -6.322 1.00 . A A . 28 ILE C    1 1 
       14  8009 1 1 28 ILE CA   C  -8.084  -7.468  -5.928 1.00 . A A . 28 ILE CA   1 1 
       14  8010 1 1 28 ILE CB   C  -6.976  -6.822  -6.795 1.00 . A A . 28 ILE CB   1 1 
       14  8011 1 1 28 ILE CD1  C  -7.915  -4.512  -6.007 1.00 . A A . 28 ILE CD1  1 1 
       14  8012 1 1 28 ILE CG1  C  -6.698  -5.335  -6.465 1.00 . A A . 28 ILE CG1  1 1 
       14  8013 1 1 28 ILE CG2  C  -7.279  -6.897  -8.294 1.00 . A A . 28 ILE CG2  1 1 
       14  8014 1 1 28 ILE H    H  -6.919  -6.788  -4.242 1.00 . A A . 28 ILE H    1 1 
       14  8015 1 1 28 ILE HA   H  -9.015  -6.934  -6.106 1.00 . A A . 28 ILE HA   1 1 
       14  8016 1 1 28 ILE HB   H  -6.055  -7.382  -6.634 1.00 . A A . 28 ILE HB   1 1 
       14  8017 1 1 28 ILE HD11 H  -7.627  -3.467  -5.907 1.00 . A A . 28 ILE HD11 1 1 
       14  8018 1 1 28 ILE HD12 H  -8.724  -4.603  -6.732 1.00 . A A . 28 ILE HD12 1 1 
       14  8019 1 1 28 ILE HD13 H  -8.271  -4.846  -5.032 1.00 . A A . 28 ILE HD13 1 1 
       14  8020 1 1 28 ILE HG12 H  -5.935  -5.285  -5.701 1.00 . A A . 28 ILE HG12 1 1 
       14  8021 1 1 28 ILE HG13 H  -6.263  -4.844  -7.336 1.00 . A A . 28 ILE HG13 1 1 
       14  8022 1 1 28 ILE HG21 H  -6.367  -6.739  -8.868 1.00 . A A . 28 ILE HG21 1 1 
       14  8023 1 1 28 ILE HG22 H  -7.705  -7.859  -8.577 1.00 . A A . 28 ILE HG22 1 1 
       14  8024 1 1 28 ILE HG23 H  -7.987  -6.108  -8.532 1.00 . A A . 28 ILE HG23 1 1 
       14  8025 1 1 28 ILE N    N  -7.737  -7.335  -4.503 1.00 . A A . 28 ILE N    1 1 
       14  8026 1 1 28 ILE O    O  -9.383  -9.244  -6.901 1.00 . A A . 28 ILE O    1 1 
       14  8027 1 1 29 ASN C    C  -8.826 -11.792  -5.442 1.00 . A A . 29 ASN C    1 1 
       14  8028 1 1 29 ASN CA   C  -7.584 -11.273  -6.190 1.00 . A A . 29 ASN CA   1 1 
       14  8029 1 1 29 ASN CB   C  -6.286 -11.986  -5.764 1.00 . A A . 29 ASN CB   1 1 
       14  8030 1 1 29 ASN CG   C  -6.211 -13.417  -6.270 1.00 . A A . 29 ASN CG   1 1 
       14  8031 1 1 29 ASN H    H  -6.624  -9.511  -5.443 1.00 . A A . 29 ASN H    1 1 
       14  8032 1 1 29 ASN HA   H  -7.749 -11.446  -7.255 1.00 . A A . 29 ASN HA   1 1 
       14  8033 1 1 29 ASN HB2  H  -5.424 -11.439  -6.145 1.00 . A A . 29 ASN HB2  1 1 
       14  8034 1 1 29 ASN HB3  H  -6.217 -12.007  -4.675 1.00 . A A . 29 ASN HB3  1 1 
       14  8035 1 1 29 ASN HD21 H  -5.454 -12.867  -8.084 1.00 . A A . 29 ASN HD21 1 1 
       14  8036 1 1 29 ASN HD22 H  -5.758 -14.579  -7.785 1.00 . A A . 29 ASN HD22 1 1 
       14  8037 1 1 29 ASN N    N  -7.418  -9.835  -5.982 1.00 . A A . 29 ASN N    1 1 
       14  8038 1 1 29 ASN ND2  N  -5.731 -13.621  -7.481 1.00 . A A . 29 ASN ND2  1 1 
       14  8039 1 1 29 ASN O    O  -9.694 -12.418  -6.051 1.00 . A A . 29 ASN O    1 1 
       14  8040 1 1 29 ASN OD1  O  -6.546 -14.365  -5.583 1.00 . A A . 29 ASN OD1  1 1 
       14  8041 1 1 30 MET C    C -11.440 -11.119  -3.705 1.00 . A A . 30 MET C    1 1 
       14  8042 1 1 30 MET CA   C -10.103 -11.781  -3.295 1.00 . A A . 30 MET CA   1 1 
       14  8043 1 1 30 MET CB   C  -9.758 -11.452  -1.830 1.00 . A A . 30 MET CB   1 1 
       14  8044 1 1 30 MET CE   C  -6.773 -11.509   0.060 1.00 . A A . 30 MET CE   1 1 
       14  8045 1 1 30 MET CG   C  -9.014 -12.605  -1.142 1.00 . A A . 30 MET CG   1 1 
       14  8046 1 1 30 MET H    H  -8.197 -10.901  -3.742 1.00 . A A . 30 MET H    1 1 
       14  8047 1 1 30 MET HA   H -10.281 -12.854  -3.376 1.00 . A A . 30 MET HA   1 1 
       14  8048 1 1 30 MET HB2  H  -9.172 -10.534  -1.767 1.00 . A A . 30 MET HB2  1 1 
       14  8049 1 1 30 MET HB3  H -10.684 -11.291  -1.278 1.00 . A A . 30 MET HB3  1 1 
       14  8050 1 1 30 MET HE1  H  -5.737 -11.677   0.354 1.00 . A A . 30 MET HE1  1 1 
       14  8051 1 1 30 MET HE2  H  -6.898 -10.479  -0.269 1.00 . A A . 30 MET HE2  1 1 
       14  8052 1 1 30 MET HE3  H  -7.417 -11.688   0.920 1.00 . A A . 30 MET HE3  1 1 
       14  8053 1 1 30 MET HG2  H  -9.257 -12.573  -0.080 1.00 . A A . 30 MET HG2  1 1 
       14  8054 1 1 30 MET HG3  H  -9.403 -13.547  -1.525 1.00 . A A . 30 MET HG3  1 1 
       14  8055 1 1 30 MET N    N  -8.950 -11.452  -4.151 1.00 . A A . 30 MET N    1 1 
       14  8056 1 1 30 MET O    O -12.499 -11.528  -3.225 1.00 . A A . 30 MET O    1 1 
       14  8057 1 1 30 MET SD   S  -7.206 -12.647  -1.284 1.00 . A A . 30 MET SD   1 1 
       14  8058 1 1 31 LEU C    C -12.849 -10.040  -6.615 1.00 . A A . 31 LEU C    1 1 
       14  8059 1 1 31 LEU CA   C -12.522  -9.437  -5.237 1.00 . A A . 31 LEU CA   1 1 
       14  8060 1 1 31 LEU CB   C -12.146  -7.930  -5.264 1.00 . A A . 31 LEU CB   1 1 
       14  8061 1 1 31 LEU CD1  C -14.234  -6.807  -6.266 1.00 . A A . 31 LEU CD1  1 1 
       14  8062 1 1 31 LEU CD2  C -12.004  -5.668  -6.363 1.00 . A A . 31 LEU CD2  1 1 
       14  8063 1 1 31 LEU CG   C -12.718  -7.026  -6.368 1.00 . A A . 31 LEU CG   1 1 
       14  8064 1 1 31 LEU H    H -10.474  -9.783  -4.827 1.00 . A A . 31 LEU H    1 1 
       14  8065 1 1 31 LEU HA   H -13.412  -9.558  -4.620 1.00 . A A . 31 LEU HA   1 1 
       14  8066 1 1 31 LEU HB2  H -12.389  -7.500  -4.291 1.00 . A A . 31 LEU HB2  1 1 
       14  8067 1 1 31 LEU HB3  H -11.070  -7.860  -5.381 1.00 . A A . 31 LEU HB3  1 1 
       14  8068 1 1 31 LEU HD11 H -14.610  -7.192  -5.319 1.00 . A A . 31 LEU HD11 1 1 
       14  8069 1 1 31 LEU HD12 H -14.484  -5.751  -6.351 1.00 . A A . 31 LEU HD12 1 1 
       14  8070 1 1 31 LEU HD13 H -14.727  -7.342  -7.077 1.00 . A A . 31 LEU HD13 1 1 
       14  8071 1 1 31 LEU HD21 H -12.320  -5.084  -7.227 1.00 . A A . 31 LEU HD21 1 1 
       14  8072 1 1 31 LEU HD22 H -12.225  -5.126  -5.445 1.00 . A A . 31 LEU HD22 1 1 
       14  8073 1 1 31 LEU HD23 H -10.928  -5.818  -6.445 1.00 . A A . 31 LEU HD23 1 1 
       14  8074 1 1 31 LEU HG   H -12.484  -7.486  -7.321 1.00 . A A . 31 LEU HG   1 1 
       14  8075 1 1 31 LEU N    N -11.399 -10.141  -4.613 1.00 . A A . 31 LEU N    1 1 
       14  8076 1 1 31 LEU O    O -13.907  -9.750  -7.167 1.00 . A A . 31 LEU O    1 1 
       14  8077 1 1 32 THR C    C -12.272 -10.405  -9.607 1.00 . A A . 32 THR C    1 1 
       14  8078 1 1 32 THR CA   C -12.115 -11.486  -8.517 1.00 . A A . 32 THR CA   1 1 
       14  8079 1 1 32 THR CB   C -13.260 -12.525  -8.524 1.00 . A A . 32 THR CB   1 1 
       14  8080 1 1 32 THR CG2  C -13.196 -13.541  -9.670 1.00 . A A . 32 THR CG2  1 1 
       14  8081 1 1 32 THR H    H -11.139 -11.120  -6.638 1.00 . A A . 32 THR H    1 1 
       14  8082 1 1 32 THR HA   H -11.190 -12.019  -8.737 1.00 . A A . 32 THR HA   1 1 
       14  8083 1 1 32 THR HB   H -14.216 -12.001  -8.565 1.00 . A A . 32 THR HB   1 1 
       14  8084 1 1 32 THR HG1  H -12.305 -13.433  -7.101 1.00 . A A . 32 THR HG1  1 1 
       14  8085 1 1 32 THR HG21 H -14.149 -14.068  -9.721 1.00 . A A . 32 THR HG21 1 1 
       14  8086 1 1 32 THR HG22 H -13.020 -13.055 -10.625 1.00 . A A . 32 THR HG22 1 1 
       14  8087 1 1 32 THR HG23 H -12.400 -14.263  -9.491 1.00 . A A . 32 THR HG23 1 1 
       14  8088 1 1 32 THR N    N -11.970 -10.890  -7.174 1.00 . A A . 32 THR N    1 1 
       14  8089 1 1 32 THR O    O -12.867 -10.639 -10.659 1.00 . A A . 32 THR O    1 1 
       14  8090 1 1 32 THR OG1  O -13.225 -13.312  -7.350 1.00 . A A . 32 THR OG1  1 1 
       14  8091 1 1 33 ARG C    C -10.679  -7.107 -10.095 1.00 . A A . 33 ARG C    1 1 
       14  8092 1 1 33 ARG CA   C -11.887  -8.035 -10.244 1.00 . A A . 33 ARG CA   1 1 
       14  8093 1 1 33 ARG CB   C -13.182  -7.268  -9.903 1.00 . A A . 33 ARG CB   1 1 
       14  8094 1 1 33 ARG CD   C -14.370  -5.464 -11.248 1.00 . A A . 33 ARG CD   1 1 
       14  8095 1 1 33 ARG CG   C -14.046  -6.962 -11.131 1.00 . A A . 33 ARG CG   1 1 
       14  8096 1 1 33 ARG CZ   C -16.601  -5.539 -12.383 1.00 . A A . 33 ARG CZ   1 1 
       14  8097 1 1 33 ARG H    H -11.254  -9.060  -8.480 1.00 . A A . 33 ARG H    1 1 
       14  8098 1 1 33 ARG HA   H -11.928  -8.421 -11.260 1.00 . A A . 33 ARG HA   1 1 
       14  8099 1 1 33 ARG HB2  H -13.794  -7.860  -9.222 1.00 . A A . 33 ARG HB2  1 1 
       14  8100 1 1 33 ARG HB3  H -12.933  -6.341  -9.381 1.00 . A A . 33 ARG HB3  1 1 
       14  8101 1 1 33 ARG HD2  H -14.791  -5.103 -10.307 1.00 . A A . 33 ARG HD2  1 1 
       14  8102 1 1 33 ARG HD3  H -13.443  -4.912 -11.426 1.00 . A A . 33 ARG HD3  1 1 
       14  8103 1 1 33 ARG HE   H -14.944  -4.748 -13.167 1.00 . A A . 33 ARG HE   1 1 
       14  8104 1 1 33 ARG HG2  H -13.561  -7.292 -12.048 1.00 . A A . 33 ARG HG2  1 1 
       14  8105 1 1 33 ARG HG3  H -14.967  -7.534 -11.036 1.00 . A A . 33 ARG HG3  1 1 
       14  8106 1 1 33 ARG HH11 H -16.636  -6.259 -10.528 1.00 . A A . 33 ARG HH11 1 1 
       14  8107 1 1 33 ARG HH12 H -18.162  -6.349 -11.368 1.00 . A A . 33 ARG HH12 1 1 
       14  8108 1 1 33 ARG HH21 H -16.941  -4.853 -14.258 1.00 . A A . 33 ARG HH21 1 1 
       14  8109 1 1 33 ARG HH22 H -18.287  -5.621 -13.479 1.00 . A A . 33 ARG HH22 1 1 
       14  8110 1 1 33 ARG N    N -11.757  -9.192  -9.354 1.00 . A A . 33 ARG N    1 1 
       14  8111 1 1 33 ARG NE   N -15.314  -5.206 -12.351 1.00 . A A . 33 ARG NE   1 1 
       14  8112 1 1 33 ARG NH1  N -17.190  -6.104 -11.352 1.00 . A A . 33 ARG NH1  1 1 
       14  8113 1 1 33 ARG NH2  N -17.325  -5.325 -13.457 1.00 . A A . 33 ARG NH2  1 1 
       14  8114 1 1 33 ARG O    O -10.187  -6.982  -8.976 1.00 . A A . 33 ARG O    1 1 
       14  8115 1 1 34 PRO C    C  -9.536  -4.171 -10.436 1.00 . A A . 34 PRO C    1 1 
       14  8116 1 1 34 PRO CA   C  -9.128  -5.480 -11.138 1.00 . A A . 34 PRO CA   1 1 
       14  8117 1 1 34 PRO CB   C  -8.705  -5.278 -12.598 1.00 . A A . 34 PRO CB   1 1 
       14  8118 1 1 34 PRO CD   C -10.800  -6.497 -12.512 1.00 . A A . 34 PRO CD   1 1 
       14  8119 1 1 34 PRO CG   C  -9.946  -5.614 -13.418 1.00 . A A . 34 PRO CG   1 1 
       14  8120 1 1 34 PRO HA   H  -8.284  -5.908 -10.606 1.00 . A A . 34 PRO HA   1 1 
       14  8121 1 1 34 PRO HB2  H  -8.359  -4.266 -12.806 1.00 . A A . 34 PRO HB2  1 1 
       14  8122 1 1 34 PRO HB3  H  -7.914  -5.991 -12.837 1.00 . A A . 34 PRO HB3  1 1 
       14  8123 1 1 34 PRO HD2  H -11.809  -6.094 -12.493 1.00 . A A . 34 PRO HD2  1 1 
       14  8124 1 1 34 PRO HD3  H -10.803  -7.521 -12.884 1.00 . A A . 34 PRO HD3  1 1 
       14  8125 1 1 34 PRO HG2  H -10.491  -4.700 -13.656 1.00 . A A . 34 PRO HG2  1 1 
       14  8126 1 1 34 PRO HG3  H  -9.676  -6.145 -14.331 1.00 . A A . 34 PRO HG3  1 1 
       14  8127 1 1 34 PRO N    N -10.223  -6.444 -11.177 1.00 . A A . 34 PRO N    1 1 
       14  8128 1 1 34 PRO O    O -10.660  -4.023  -9.949 1.00 . A A . 34 PRO O    1 1 
       14  8129 1 1 35 ARG C    C  -8.441  -0.785 -10.813 1.00 . A A . 35 ARG C    1 1 
       14  8130 1 1 35 ARG CA   C  -8.778  -1.881  -9.806 1.00 . A A . 35 ARG CA   1 1 
       14  8131 1 1 35 ARG CB   C  -7.933  -1.786  -8.524 1.00 . A A . 35 ARG CB   1 1 
       14  8132 1 1 35 ARG CD   C  -5.765  -0.492  -8.898 1.00 . A A . 35 ARG CD   1 1 
       14  8133 1 1 35 ARG CG   C  -6.404  -1.874  -8.716 1.00 . A A . 35 ARG CG   1 1 
       14  8134 1 1 35 ARG CZ   C  -3.457   0.449  -8.693 1.00 . A A . 35 ARG CZ   1 1 
       14  8135 1 1 35 ARG H    H  -7.747  -3.374 -10.905 1.00 . A A . 35 ARG H    1 1 
       14  8136 1 1 35 ARG HA   H  -9.826  -1.760  -9.526 1.00 . A A . 35 ARG HA   1 1 
       14  8137 1 1 35 ARG HB2  H  -8.182  -0.869  -7.988 1.00 . A A . 35 ARG HB2  1 1 
       14  8138 1 1 35 ARG HB3  H  -8.241  -2.611  -7.888 1.00 . A A . 35 ARG HB3  1 1 
       14  8139 1 1 35 ARG HD2  H  -6.088  -0.059  -9.844 1.00 . A A . 35 ARG HD2  1 1 
       14  8140 1 1 35 ARG HD3  H  -6.101   0.150  -8.082 1.00 . A A . 35 ARG HD3  1 1 
       14  8141 1 1 35 ARG HE   H  -3.883  -1.468  -9.062 1.00 . A A . 35 ARG HE   1 1 
       14  8142 1 1 35 ARG HG2  H  -5.974  -2.330  -7.824 1.00 . A A . 35 ARG HG2  1 1 
       14  8143 1 1 35 ARG HG3  H  -6.158  -2.508  -9.569 1.00 . A A . 35 ARG HG3  1 1 
       14  8144 1 1 35 ARG HH11 H  -4.880   1.819  -8.381 1.00 . A A . 35 ARG HH11 1 1 
       14  8145 1 1 35 ARG HH12 H  -3.244   2.419  -8.309 1.00 . A A . 35 ARG HH12 1 1 
       14  8146 1 1 35 ARG HH21 H  -1.783  -0.665  -8.866 1.00 . A A . 35 ARG HH21 1 1 
       14  8147 1 1 35 ARG HH22 H  -1.528   1.026  -8.597 1.00 . A A . 35 ARG HH22 1 1 
       14  8148 1 1 35 ARG N    N  -8.607  -3.210 -10.401 1.00 . A A . 35 ARG N    1 1 
       14  8149 1 1 35 ARG NE   N  -4.292  -0.566  -8.886 1.00 . A A . 35 ARG NE   1 1 
       14  8150 1 1 35 ARG NH1  N  -3.890   1.671  -8.476 1.00 . A A . 35 ARG NH1  1 1 
       14  8151 1 1 35 ARG NH2  N  -2.160   0.255  -8.717 1.00 . A A . 35 ARG NH2  1 1 
       14  8152 1 1 35 ARG O    O  -7.655  -1.007 -11.728 1.00 . A A . 35 ARG O    1 1 
       14  8153 1 1 36 TYR C    C  -8.486   2.808 -10.599 1.00 . A A . 36 TYR C    1 1 
       14  8154 1 1 36 TYR CA   C  -8.813   1.578 -11.455 1.00 . A A . 36 TYR CA   1 1 
       14  8155 1 1 36 TYR CB   C -10.057   1.765 -12.345 1.00 . A A . 36 TYR CB   1 1 
       14  8156 1 1 36 TYR CD1  C  -9.905   0.031 -14.200 1.00 . A A . 36 TYR CD1  1 1 
       14  8157 1 1 36 TYR CD2  C  -9.508   2.375 -14.741 1.00 . A A . 36 TYR CD2  1 1 
       14  8158 1 1 36 TYR CE1  C  -9.657  -0.320 -15.541 1.00 . A A . 36 TYR CE1  1 1 
       14  8159 1 1 36 TYR CE2  C  -9.254   2.028 -16.081 1.00 . A A . 36 TYR CE2  1 1 
       14  8160 1 1 36 TYR CG   C  -9.828   1.379 -13.797 1.00 . A A . 36 TYR CG   1 1 
       14  8161 1 1 36 TYR CZ   C  -9.317   0.674 -16.482 1.00 . A A . 36 TYR CZ   1 1 
       14  8162 1 1 36 TYR H    H  -9.599   0.514  -9.797 1.00 . A A . 36 TYR H    1 1 
       14  8163 1 1 36 TYR HA   H  -7.959   1.411 -12.115 1.00 . A A . 36 TYR HA   1 1 
       14  8164 1 1 36 TYR HB2  H -10.890   1.180 -11.951 1.00 . A A . 36 TYR HB2  1 1 
       14  8165 1 1 36 TYR HB3  H -10.368   2.809 -12.318 1.00 . A A . 36 TYR HB3  1 1 
       14  8166 1 1 36 TYR HD1  H -10.132  -0.740 -13.477 1.00 . A A . 36 TYR HD1  1 1 
       14  8167 1 1 36 TYR HD2  H  -9.440   3.409 -14.433 1.00 . A A . 36 TYR HD2  1 1 
       14  8168 1 1 36 TYR HE1  H  -9.692  -1.353 -15.858 1.00 . A A . 36 TYR HE1  1 1 
       14  8169 1 1 36 TYR HE2  H  -9.000   2.798 -16.794 1.00 . A A . 36 TYR HE2  1 1 
       14  8170 1 1 36 TYR HH   H  -8.625   1.054 -18.239 1.00 . A A . 36 TYR HH   1 1 
       14  8171 1 1 36 TYR N    N  -8.986   0.410 -10.592 1.00 . A A . 36 TYR N    1 1 
       14  8172 1 1 36 TYR O    O  -9.343   3.425  -9.984 1.00 . A A . 36 TYR O    1 1 
       14  8173 1 1 36 TYR OH   O  -9.040   0.329 -17.770 1.00 . A A . 36 TYR OH   1 1 
       14  8174 1 1 37 NH2 HN1  H  -6.497   2.710 -11.024 1.00 . A A . 37 NH2 HN1  1 1 
       14  8175 1 1 37 NH2 HN2  H  -7.071   3.977  -9.917 1.00 . A A . 37 NH2 HN2  1 1 
       14  8176 1 1 37 NH2 N    N  -7.220   3.171 -10.499 1.00 . A A . 37 NH2 N    1 1 
       15  8177 1 1  1 ALA C    C  -8.254  -0.426  11.118 1.00 . A A .  1 ALA C    1 1 
       15  8178 1 1  1 ALA CA   C  -7.263  -0.209  12.271 1.00 . A A .  1 ALA CA   1 1 
       15  8179 1 1  1 ALA CB   C  -7.382   1.190  12.897 1.00 . A A .  1 ALA CB   1 1 
       15  8180 1 1  1 ALA H1   H  -5.317  -0.849  12.537 1.00 . A A .  1 ALA H1   1 1 
       15  8181 1 1  1 ALA H2   H  -5.897  -1.058  10.995 1.00 . A A .  1 ALA H2   1 1 
       15  8182 1 1  1 ALA H3   H  -5.470   0.434  11.514 1.00 . A A .  1 ALA H3   1 1 
       15  8183 1 1  1 ALA HA   H  -7.501  -0.950  13.033 1.00 . A A .  1 ALA HA   1 1 
       15  8184 1 1  1 ALA HB1  H  -6.964   1.178  13.905 1.00 . A A .  1 ALA HB1  1 1 
       15  8185 1 1  1 ALA HB2  H  -6.842   1.923  12.295 1.00 . A A .  1 ALA HB2  1 1 
       15  8186 1 1  1 ALA HB3  H  -8.425   1.497  12.960 1.00 . A A .  1 ALA HB3  1 1 
       15  8187 1 1  1 ALA N    N  -5.879  -0.444  11.801 1.00 . A A .  1 ALA N    1 1 
       15  8188 1 1  1 ALA O    O  -7.823  -0.358   9.966 1.00 . A A .  1 ALA O    1 1 
       15  8189 1 1  2 PRO C    C -11.072   0.346   9.778 1.00 . A A .  2 PRO C    1 1 
       15  8190 1 1  2 PRO CA   C -10.566  -0.972  10.389 1.00 . A A .  2 PRO CA   1 1 
       15  8191 1 1  2 PRO CB   C -11.670  -1.757  11.108 1.00 . A A .  2 PRO CB   1 1 
       15  8192 1 1  2 PRO CD   C -10.085  -0.907  12.743 1.00 . A A .  2 PRO CD   1 1 
       15  8193 1 1  2 PRO CG   C -11.531  -1.377  12.583 1.00 . A A .  2 PRO CG   1 1 
       15  8194 1 1  2 PRO HA   H -10.166  -1.593   9.587 1.00 . A A .  2 PRO HA   1 1 
       15  8195 1 1  2 PRO HB2  H -12.665  -1.515  10.728 1.00 . A A .  2 PRO HB2  1 1 
       15  8196 1 1  2 PRO HB3  H -11.483  -2.826  10.991 1.00 . A A .  2 PRO HB3  1 1 
       15  8197 1 1  2 PRO HD2  H -10.080   0.042  13.280 1.00 . A A .  2 PRO HD2  1 1 
       15  8198 1 1  2 PRO HD3  H  -9.513  -1.653  13.296 1.00 . A A .  2 PRO HD3  1 1 
       15  8199 1 1  2 PRO HG2  H -12.210  -0.560  12.825 1.00 . A A .  2 PRO HG2  1 1 
       15  8200 1 1  2 PRO HG3  H -11.730  -2.236  13.226 1.00 . A A .  2 PRO HG3  1 1 
       15  8201 1 1  2 PRO N    N  -9.535  -0.737  11.401 1.00 . A A .  2 PRO N    1 1 
       15  8202 1 1  2 PRO O    O -11.974   0.984  10.320 1.00 . A A .  2 PRO O    1 1 
       15  8203 1 1  3 LEU C    C -11.017   1.586   6.417 1.00 . A A .  3 LEU C    1 1 
       15  8204 1 1  3 LEU CA   C -10.813   1.963   7.888 1.00 . A A .  3 LEU CA   1 1 
       15  8205 1 1  3 LEU CB   C  -9.684   3.009   7.999 1.00 . A A .  3 LEU CB   1 1 
       15  8206 1 1  3 LEU CD1  C -10.791   4.588   9.681 1.00 . A A .  3 LEU CD1  1 1 
       15  8207 1 1  3 LEU CD2  C  -9.128   2.921  10.511 1.00 . A A .  3 LEU CD2  1 1 
       15  8208 1 1  3 LEU CG   C  -9.537   3.789   9.321 1.00 . A A .  3 LEU CG   1 1 
       15  8209 1 1  3 LEU H    H  -9.786   0.153   8.224 1.00 . A A .  3 LEU H    1 1 
       15  8210 1 1  3 LEU HA   H -11.747   2.386   8.255 1.00 . A A .  3 LEU HA   1 1 
       15  8211 1 1  3 LEU HB2  H  -8.735   2.516   7.779 1.00 . A A .  3 LEU HB2  1 1 
       15  8212 1 1  3 LEU HB3  H  -9.836   3.751   7.214 1.00 . A A .  3 LEU HB3  1 1 
       15  8213 1 1  3 LEU HD11 H -10.618   5.154  10.596 1.00 . A A .  3 LEU HD11 1 1 
       15  8214 1 1  3 LEU HD12 H -11.021   5.290   8.881 1.00 . A A .  3 LEU HD12 1 1 
       15  8215 1 1  3 LEU HD13 H -11.642   3.926   9.835 1.00 . A A .  3 LEU HD13 1 1 
       15  8216 1 1  3 LEU HD21 H -10.010   2.517  11.006 1.00 . A A .  3 LEU HD21 1 1 
       15  8217 1 1  3 LEU HD22 H  -8.493   2.114  10.160 1.00 . A A .  3 LEU HD22 1 1 
       15  8218 1 1  3 LEU HD23 H  -8.578   3.528  11.228 1.00 . A A .  3 LEU HD23 1 1 
       15  8219 1 1  3 LEU HG   H  -8.726   4.500   9.166 1.00 . A A .  3 LEU HG   1 1 
       15  8220 1 1  3 LEU N    N -10.477   0.755   8.651 1.00 . A A .  3 LEU N    1 1 
       15  8221 1 1  3 LEU O    O -10.431   0.612   5.957 1.00 . A A .  3 LEU O    1 1 
       15  8222 1 1  4 GLU C    C -13.594   3.044   4.088 1.00 . A A .  4 GLU C    1 1 
       15  8223 1 1  4 GLU CA   C -12.380   2.128   4.354 1.00 . A A .  4 GLU CA   1 1 
       15  8224 1 1  4 GLU CB   C -12.747   0.638   4.112 1.00 . A A .  4 GLU CB   1 1 
       15  8225 1 1  4 GLU CD   C -11.755  -1.672   3.623 1.00 . A A .  4 GLU CD   1 1 
       15  8226 1 1  4 GLU CG   C -11.734  -0.164   3.268 1.00 . A A .  4 GLU CG   1 1 
       15  8227 1 1  4 GLU H    H -12.142   3.213   6.178 1.00 . A A .  4 GLU H    1 1 
       15  8228 1 1  4 GLU HA   H -11.618   2.409   3.626 1.00 . A A .  4 GLU HA   1 1 
       15  8229 1 1  4 GLU HB2  H -12.881   0.147   5.076 1.00 . A A .  4 GLU HB2  1 1 
       15  8230 1 1  4 GLU HB3  H -13.709   0.587   3.600 1.00 . A A .  4 GLU HB3  1 1 
       15  8231 1 1  4 GLU HG2  H -11.992  -0.030   2.214 1.00 . A A .  4 GLU HG2  1 1 
       15  8232 1 1  4 GLU HG3  H -10.731   0.246   3.405 1.00 . A A .  4 GLU HG3  1 1 
       15  8233 1 1  4 GLU N    N -11.832   2.374   5.705 1.00 . A A .  4 GLU N    1 1 
       15  8234 1 1  4 GLU O    O -13.516   3.858   3.168 1.00 . A A .  4 GLU O    1 1 
       15  8235 1 1  4 GLU OE1  O -12.874  -2.187   3.851 1.00 . A A .  4 GLU OE1  1 1 
       15  8236 1 1  4 GLU OE2  O -10.679  -2.320   3.664 1.00 . A A .  4 GLU OE2  1 1 
       15  8237 1 1  5 PRO C    C -15.658   5.305   5.084 1.00 . A A .  5 PRO C    1 1 
       15  8238 1 1  5 PRO CA   C -15.873   3.837   4.672 1.00 . A A .  5 PRO CA   1 1 
       15  8239 1 1  5 PRO CB   C -17.000   3.187   5.481 1.00 . A A .  5 PRO CB   1 1 
       15  8240 1 1  5 PRO CD   C -14.887   2.126   6.043 1.00 . A A .  5 PRO CD   1 1 
       15  8241 1 1  5 PRO CG   C -16.303   2.360   6.560 1.00 . A A .  5 PRO CG   1 1 
       15  8242 1 1  5 PRO HA   H -16.148   3.829   3.617 1.00 . A A .  5 PRO HA   1 1 
       15  8243 1 1  5 PRO HB2  H -17.667   3.926   5.929 1.00 . A A .  5 PRO HB2  1 1 
       15  8244 1 1  5 PRO HB3  H -17.570   2.523   4.829 1.00 . A A .  5 PRO HB3  1 1 
       15  8245 1 1  5 PRO HD2  H -14.176   2.383   6.830 1.00 . A A .  5 PRO HD2  1 1 
       15  8246 1 1  5 PRO HD3  H -14.776   1.078   5.768 1.00 . A A .  5 PRO HD3  1 1 
       15  8247 1 1  5 PRO HG2  H -16.264   2.918   7.496 1.00 . A A .  5 PRO HG2  1 1 
       15  8248 1 1  5 PRO HG3  H -16.818   1.410   6.710 1.00 . A A .  5 PRO HG3  1 1 
       15  8249 1 1  5 PRO N    N -14.695   2.985   4.879 1.00 . A A .  5 PRO N    1 1 
       15  8250 1 1  5 PRO O    O -16.534   6.142   4.874 1.00 . A A .  5 PRO O    1 1 
       15  8251 1 1  6 GLU C    C -12.495   6.869   6.245 1.00 . A A .  6 GLU C    1 1 
       15  8252 1 1  6 GLU CA   C -14.026   6.923   6.096 1.00 . A A .  6 GLU CA   1 1 
       15  8253 1 1  6 GLU CB   C -14.703   7.328   7.420 1.00 . A A .  6 GLU CB   1 1 
       15  8254 1 1  6 GLU CD   C -14.038   6.852   9.889 1.00 . A A .  6 GLU CD   1 1 
       15  8255 1 1  6 GLU CG   C -14.540   6.287   8.555 1.00 . A A .  6 GLU CG   1 1 
       15  8256 1 1  6 GLU H    H -13.826   4.867   5.790 1.00 . A A .  6 GLU H    1 1 
       15  8257 1 1  6 GLU HA   H -14.282   7.653   5.327 1.00 . A A .  6 GLU HA   1 1 
       15  8258 1 1  6 GLU HB2  H -14.317   8.304   7.715 1.00 . A A .  6 GLU HB2  1 1 
       15  8259 1 1  6 GLU HB3  H -15.770   7.461   7.229 1.00 . A A .  6 GLU HB3  1 1 
       15  8260 1 1  6 GLU HG2  H -15.506   5.800   8.706 1.00 . A A .  6 GLU HG2  1 1 
       15  8261 1 1  6 GLU HG3  H -13.843   5.505   8.257 1.00 . A A .  6 GLU HG3  1 1 
       15  8262 1 1  6 GLU N    N -14.501   5.609   5.676 1.00 . A A .  6 GLU N    1 1 
       15  8263 1 1  6 GLU O    O -11.946   5.812   6.568 1.00 . A A .  6 GLU O    1 1 
       15  8264 1 1  6 GLU OE1  O -13.119   7.702   9.839 1.00 . A A .  6 GLU OE1  1 1 
       15  8265 1 1  6 GLU OE2  O -14.535   6.360  10.938 1.00 . A A .  6 GLU OE2  1 1 
       15  8266 1 1  7 TYR C    C  -9.997   9.659   5.779 1.00 . A A .  7 TYR C    1 1 
       15  8267 1 1  7 TYR CA   C -10.359   8.173   6.035 1.00 . A A .  7 TYR CA   1 1 
       15  8268 1 1  7 TYR CB   C  -9.609   7.211   5.077 1.00 . A A .  7 TYR CB   1 1 
       15  8269 1 1  7 TYR CD1  C -11.145   6.962   3.061 1.00 . A A .  7 TYR CD1  1 1 
       15  8270 1 1  7 TYR CD2  C  -8.941   7.958   2.744 1.00 . A A .  7 TYR CD2  1 1 
       15  8271 1 1  7 TYR CE1  C -11.451   7.204   1.711 1.00 . A A .  7 TYR CE1  1 1 
       15  8272 1 1  7 TYR CE2  C  -9.237   8.197   1.390 1.00 . A A .  7 TYR CE2  1 1 
       15  8273 1 1  7 TYR CG   C  -9.901   7.365   3.591 1.00 . A A .  7 TYR CG   1 1 
       15  8274 1 1  7 TYR CZ   C -10.499   7.826   0.875 1.00 . A A .  7 TYR CZ   1 1 
       15  8275 1 1  7 TYR H    H -12.350   8.773   5.614 1.00 . A A .  7 TYR H    1 1 
       15  8276 1 1  7 TYR HA   H -10.049   7.915   7.047 1.00 . A A .  7 TYR HA   1 1 
       15  8277 1 1  7 TYR HB2  H  -8.540   7.350   5.239 1.00 . A A .  7 TYR HB2  1 1 
       15  8278 1 1  7 TYR HB3  H  -9.819   6.180   5.357 1.00 . A A .  7 TYR HB3  1 1 
       15  8279 1 1  7 TYR HD1  H -11.877   6.475   3.685 1.00 . A A .  7 TYR HD1  1 1 
       15  8280 1 1  7 TYR HD2  H  -7.990   8.289   3.141 1.00 . A A .  7 TYR HD2  1 1 
       15  8281 1 1  7 TYR HE1  H -12.417   6.913   1.327 1.00 . A A .  7 TYR HE1  1 1 
       15  8282 1 1  7 TYR HE2  H  -8.512   8.683   0.750 1.00 . A A .  7 TYR HE2  1 1 
       15  8283 1 1  7 TYR HH   H -11.596   7.570  -0.663 1.00 . A A .  7 TYR HH   1 1 
       15  8284 1 1  7 TYR N    N -11.816   7.989   5.951 1.00 . A A .  7 TYR N    1 1 
       15  8285 1 1  7 TYR O    O  -9.772  10.057   4.639 1.00 . A A .  7 TYR O    1 1 
       15  8286 1 1  7 TYR OH   O -10.805   8.049  -0.429 1.00 . A A .  7 TYR OH   1 1 
       15  8287 1 1  8 PRO C    C  -8.072  12.079   6.527 1.00 . A A .  8 PRO C    1 1 
       15  8288 1 1  8 PRO CA   C  -9.602  11.934   6.611 1.00 . A A .  8 PRO CA   1 1 
       15  8289 1 1  8 PRO CB   C -10.183  12.687   7.807 1.00 . A A .  8 PRO CB   1 1 
       15  8290 1 1  8 PRO CD   C -10.393  10.279   8.174 1.00 . A A .  8 PRO CD   1 1 
       15  8291 1 1  8 PRO CG   C -10.349  11.627   8.899 1.00 . A A .  8 PRO CG   1 1 
       15  8292 1 1  8 PRO HA   H -10.041  12.329   5.694 1.00 . A A .  8 PRO HA   1 1 
       15  8293 1 1  8 PRO HB2  H  -9.529  13.498   8.132 1.00 . A A .  8 PRO HB2  1 1 
       15  8294 1 1  8 PRO HB3  H -11.161  13.086   7.533 1.00 . A A .  8 PRO HB3  1 1 
       15  8295 1 1  8 PRO HD2  H  -9.685   9.591   8.638 1.00 . A A .  8 PRO HD2  1 1 
       15  8296 1 1  8 PRO HD3  H -11.400   9.862   8.214 1.00 . A A .  8 PRO HD3  1 1 
       15  8297 1 1  8 PRO HG2  H  -9.489  11.653   9.571 1.00 . A A .  8 PRO HG2  1 1 
       15  8298 1 1  8 PRO HG3  H -11.269  11.795   9.459 1.00 . A A .  8 PRO HG3  1 1 
       15  8299 1 1  8 PRO N    N -10.009  10.541   6.796 1.00 . A A .  8 PRO N    1 1 
       15  8300 1 1  8 PRO O    O  -7.331  11.347   7.186 1.00 . A A .  8 PRO O    1 1 
       15  8301 1 1  9 GLY C    C  -5.667  12.330   4.373 1.00 . A A .  9 GLY C    1 1 
       15  8302 1 1  9 GLY CA   C  -6.207  13.310   5.427 1.00 . A A .  9 GLY CA   1 1 
       15  8303 1 1  9 GLY H    H  -8.303  13.623   5.256 1.00 . A A .  9 GLY H    1 1 
       15  8304 1 1  9 GLY HA2  H  -6.095  14.329   5.057 1.00 . A A .  9 GLY HA2  1 1 
       15  8305 1 1  9 GLY HA3  H  -5.606  13.205   6.332 1.00 . A A .  9 GLY HA3  1 1 
       15  8306 1 1  9 GLY N    N  -7.617  13.074   5.753 1.00 . A A .  9 GLY N    1 1 
       15  8307 1 1  9 GLY O    O  -6.101  11.185   4.294 1.00 . A A .  9 GLY O    1 1 
       15  8308 1 1 10 ASP C    C  -2.668  12.523   2.187 1.00 . A A . 10 ASP C    1 1 
       15  8309 1 1 10 ASP CA   C  -4.067  11.977   2.509 1.00 . A A . 10 ASP CA   1 1 
       15  8310 1 1 10 ASP CB   C  -4.967  11.927   1.248 1.00 . A A . 10 ASP CB   1 1 
       15  8311 1 1 10 ASP CG   C  -5.647  10.577   0.999 1.00 . A A . 10 ASP CG   1 1 
       15  8312 1 1 10 ASP H    H  -4.327  13.705   3.735 1.00 . A A . 10 ASP H    1 1 
       15  8313 1 1 10 ASP HA   H  -3.931  10.962   2.888 1.00 . A A . 10 ASP HA   1 1 
       15  8314 1 1 10 ASP HB2  H  -5.716  12.720   1.299 1.00 . A A . 10 ASP HB2  1 1 
       15  8315 1 1 10 ASP HB3  H  -4.371  12.114   0.355 1.00 . A A . 10 ASP HB3  1 1 
       15  8316 1 1 10 ASP N    N  -4.694  12.779   3.571 1.00 . A A . 10 ASP N    1 1 
       15  8317 1 1 10 ASP O    O  -2.473  13.285   1.240 1.00 . A A . 10 ASP O    1 1 
       15  8318 1 1 10 ASP OD1  O  -5.097   9.534   1.425 1.00 . A A . 10 ASP OD1  1 1 
       15  8319 1 1 10 ASP OD2  O  -6.657  10.598   0.260 1.00 . A A . 10 ASP OD2  1 1 
       15  8320 1 1 11 ASN C    C   0.554  11.925   4.001 1.00 . A A . 11 ASN C    1 1 
       15  8321 1 1 11 ASN CA   C  -0.315  12.645   2.964 1.00 . A A . 11 ASN CA   1 1 
       15  8322 1 1 11 ASN CB   C  -0.231  14.179   3.132 1.00 . A A . 11 ASN CB   1 1 
       15  8323 1 1 11 ASN CG   C  -0.865  14.760   4.396 1.00 . A A . 11 ASN CG   1 1 
       15  8324 1 1 11 ASN H    H  -1.954  11.598   3.820 1.00 . A A . 11 ASN H    1 1 
       15  8325 1 1 11 ASN HA   H   0.074  12.399   1.973 1.00 . A A . 11 ASN HA   1 1 
       15  8326 1 1 11 ASN HB2  H   0.825  14.453   3.118 1.00 . A A . 11 ASN HB2  1 1 
       15  8327 1 1 11 ASN HB3  H  -0.694  14.663   2.274 1.00 . A A . 11 ASN HB3  1 1 
       15  8328 1 1 11 ASN HD21 H   0.236  16.452   4.217 1.00 . A A . 11 ASN HD21 1 1 
       15  8329 1 1 11 ASN HD22 H  -0.884  16.331   5.578 1.00 . A A . 11 ASN HD22 1 1 
       15  8330 1 1 11 ASN N    N  -1.695  12.170   3.031 1.00 . A A . 11 ASN N    1 1 
       15  8331 1 1 11 ASN ND2  N  -0.450  15.956   4.755 1.00 . A A . 11 ASN ND2  1 1 
       15  8332 1 1 11 ASN O    O   0.620  12.323   5.165 1.00 . A A . 11 ASN O    1 1 
       15  8333 1 1 11 ASN OD1  O  -1.738  14.208   5.053 1.00 . A A . 11 ASN OD1  1 1 
       15  8334 1 1 12 ALA C    C   3.409   9.711   3.602 1.00 . A A . 12 ALA C    1 1 
       15  8335 1 1 12 ALA CA   C   2.211  10.184   4.427 1.00 . A A . 12 ALA CA   1 1 
       15  8336 1 1 12 ALA CB   C   1.521   9.042   5.183 1.00 . A A . 12 ALA CB   1 1 
       15  8337 1 1 12 ALA H    H   1.193  10.562   2.618 1.00 . A A . 12 ALA H    1 1 
       15  8338 1 1 12 ALA HA   H   2.593  10.895   5.162 1.00 . A A . 12 ALA HA   1 1 
       15  8339 1 1 12 ALA HB1  H   2.135   8.766   6.039 1.00 . A A . 12 ALA HB1  1 1 
       15  8340 1 1 12 ALA HB2  H   0.544   9.369   5.543 1.00 . A A . 12 ALA HB2  1 1 
       15  8341 1 1 12 ALA HB3  H   1.390   8.180   4.530 1.00 . A A . 12 ALA HB3  1 1 
       15  8342 1 1 12 ALA N    N   1.235  10.858   3.584 1.00 . A A . 12 ALA N    1 1 
       15  8343 1 1 12 ALA O    O   3.400   9.770   2.370 1.00 . A A . 12 ALA O    1 1 
       15  8344 1 1 13 THR C    C   5.332   7.551   2.728 1.00 . A A . 13 THR C    1 1 
       15  8345 1 1 13 THR CA   C   5.660   8.697   3.700 1.00 . A A . 13 THR CA   1 1 
       15  8346 1 1 13 THR CB   C   6.606   8.205   4.809 1.00 . A A . 13 THR CB   1 1 
       15  8347 1 1 13 THR CG2  C   7.113   9.354   5.682 1.00 . A A . 13 THR CG2  1 1 
       15  8348 1 1 13 THR H    H   4.385   9.189   5.306 1.00 . A A . 13 THR H    1 1 
       15  8349 1 1 13 THR HA   H   6.152   9.496   3.148 1.00 . A A . 13 THR HA   1 1 
       15  8350 1 1 13 THR HB   H   7.465   7.709   4.356 1.00 . A A . 13 THR HB   1 1 
       15  8351 1 1 13 THR HG1  H   6.480   7.051   6.377 1.00 . A A . 13 THR HG1  1 1 
       15  8352 1 1 13 THR HG21 H   7.525  10.145   5.057 1.00 . A A . 13 THR HG21 1 1 
       15  8353 1 1 13 THR HG22 H   6.299   9.760   6.285 1.00 . A A . 13 THR HG22 1 1 
       15  8354 1 1 13 THR HG23 H   7.893   8.988   6.349 1.00 . A A . 13 THR HG23 1 1 
       15  8355 1 1 13 THR N    N   4.448   9.252   4.299 1.00 . A A . 13 THR N    1 1 
       15  8356 1 1 13 THR O    O   4.363   6.809   2.935 1.00 . A A . 13 THR O    1 1 
       15  8357 1 1 13 THR OG1  O   5.921   7.290   5.630 1.00 . A A . 13 THR OG1  1 1 
       15  8358 1 1 14 PRO C    C   6.112   4.877   1.283 1.00 . A A . 14 PRO C    1 1 
       15  8359 1 1 14 PRO CA   C   5.917   6.286   0.703 1.00 . A A . 14 PRO CA   1 1 
       15  8360 1 1 14 PRO CB   C   6.860   6.578  -0.468 1.00 . A A . 14 PRO CB   1 1 
       15  8361 1 1 14 PRO CD   C   7.410   8.033   1.402 1.00 . A A . 14 PRO CD   1 1 
       15  8362 1 1 14 PRO CG   C   7.995   7.405   0.136 1.00 . A A . 14 PRO CG   1 1 
       15  8363 1 1 14 PRO HA   H   4.890   6.353   0.346 1.00 . A A . 14 PRO HA   1 1 
       15  8364 1 1 14 PRO HB2  H   7.237   5.665  -0.931 1.00 . A A . 14 PRO HB2  1 1 
       15  8365 1 1 14 PRO HB3  H   6.331   7.178  -1.210 1.00 . A A . 14 PRO HB3  1 1 
       15  8366 1 1 14 PRO HD2  H   8.114   7.898   2.225 1.00 . A A . 14 PRO HD2  1 1 
       15  8367 1 1 14 PRO HD3  H   7.226   9.095   1.238 1.00 . A A . 14 PRO HD3  1 1 
       15  8368 1 1 14 PRO HG2  H   8.827   6.752   0.399 1.00 . A A . 14 PRO HG2  1 1 
       15  8369 1 1 14 PRO HG3  H   8.326   8.175  -0.562 1.00 . A A . 14 PRO HG3  1 1 
       15  8370 1 1 14 PRO N    N   6.159   7.339   1.684 1.00 . A A . 14 PRO N    1 1 
       15  8371 1 1 14 PRO O    O   5.795   3.907   0.605 1.00 . A A . 14 PRO O    1 1 
       15  8372 1 1 15 GLU C    C   5.314   3.207   4.049 1.00 . A A . 15 GLU C    1 1 
       15  8373 1 1 15 GLU CA   C   6.623   3.512   3.295 1.00 . A A . 15 GLU CA   1 1 
       15  8374 1 1 15 GLU CB   C   7.829   3.528   4.256 1.00 . A A . 15 GLU CB   1 1 
       15  8375 1 1 15 GLU CD   C   8.367   4.011   6.701 1.00 . A A . 15 GLU CD   1 1 
       15  8376 1 1 15 GLU CG   C   7.746   4.551   5.403 1.00 . A A . 15 GLU CG   1 1 
       15  8377 1 1 15 GLU H    H   6.809   5.607   3.029 1.00 . A A . 15 GLU H    1 1 
       15  8378 1 1 15 GLU HA   H   6.779   2.689   2.597 1.00 . A A . 15 GLU HA   1 1 
       15  8379 1 1 15 GLU HB2  H   7.926   2.528   4.679 1.00 . A A . 15 GLU HB2  1 1 
       15  8380 1 1 15 GLU HB3  H   8.735   3.731   3.681 1.00 . A A . 15 GLU HB3  1 1 
       15  8381 1 1 15 GLU HG2  H   8.248   5.475   5.106 1.00 . A A . 15 GLU HG2  1 1 
       15  8382 1 1 15 GLU HG3  H   6.703   4.800   5.595 1.00 . A A . 15 GLU HG3  1 1 
       15  8383 1 1 15 GLU N    N   6.578   4.760   2.535 1.00 . A A . 15 GLU N    1 1 
       15  8384 1 1 15 GLU O    O   5.098   2.060   4.434 1.00 . A A . 15 GLU O    1 1 
       15  8385 1 1 15 GLU OE1  O   9.564   3.631   6.681 1.00 . A A . 15 GLU OE1  1 1 
       15  8386 1 1 15 GLU OE2  O   7.621   3.974   7.703 1.00 . A A . 15 GLU OE2  1 1 
       15  8387 1 1 16 GLN C    C   2.080   3.472   4.085 1.00 . A A . 16 GLN C    1 1 
       15  8388 1 1 16 GLN CA   C   3.184   4.010   4.997 1.00 . A A . 16 GLN CA   1 1 
       15  8389 1 1 16 GLN CB   C   2.775   5.321   5.696 1.00 . A A . 16 GLN CB   1 1 
       15  8390 1 1 16 GLN CD   C   1.732   6.123   7.894 1.00 . A A . 16 GLN CD   1 1 
       15  8391 1 1 16 GLN CG   C   1.757   5.041   6.818 1.00 . A A . 16 GLN CG   1 1 
       15  8392 1 1 16 GLN H    H   4.627   5.124   3.872 1.00 . A A . 16 GLN H    1 1 
       15  8393 1 1 16 GLN HA   H   3.371   3.263   5.768 1.00 . A A . 16 GLN HA   1 1 
       15  8394 1 1 16 GLN HB2  H   3.663   5.779   6.132 1.00 . A A . 16 GLN HB2  1 1 
       15  8395 1 1 16 GLN HB3  H   2.349   6.019   4.973 1.00 . A A . 16 GLN HB3  1 1 
       15  8396 1 1 16 GLN HE21 H   0.267   7.191   6.959 1.00 . A A . 16 GLN HE21 1 1 
       15  8397 1 1 16 GLN HE22 H   0.942   7.831   8.464 1.00 . A A . 16 GLN HE22 1 1 
       15  8398 1 1 16 GLN HG2  H   0.762   4.934   6.385 1.00 . A A . 16 GLN HG2  1 1 
       15  8399 1 1 16 GLN HG3  H   2.012   4.106   7.314 1.00 . A A . 16 GLN HG3  1 1 
       15  8400 1 1 16 GLN N    N   4.425   4.197   4.241 1.00 . A A . 16 GLN N    1 1 
       15  8401 1 1 16 GLN NE2  N   0.887   7.128   7.751 1.00 . A A . 16 GLN NE2  1 1 
       15  8402 1 1 16 GLN O    O   1.490   2.427   4.362 1.00 . A A . 16 GLN O    1 1 
       15  8403 1 1 16 GLN OE1  O   2.434   6.059   8.896 1.00 . A A . 16 GLN OE1  1 1 
       15  8404 1 1 17 MET C    C   1.296   2.370   1.291 1.00 . A A . 17 MET C    1 1 
       15  8405 1 1 17 MET CA   C   0.878   3.694   1.948 1.00 . A A . 17 MET CA   1 1 
       15  8406 1 1 17 MET CB   C   0.644   4.805   0.905 1.00 . A A . 17 MET CB   1 1 
       15  8407 1 1 17 MET CE   C  -3.353   3.946   0.449 1.00 . A A . 17 MET CE   1 1 
       15  8408 1 1 17 MET CG   C  -0.848   5.122   0.763 1.00 . A A . 17 MET CG   1 1 
       15  8409 1 1 17 MET H    H   2.358   5.002   2.794 1.00 . A A . 17 MET H    1 1 
       15  8410 1 1 17 MET HA   H  -0.062   3.492   2.464 1.00 . A A . 17 MET HA   1 1 
       15  8411 1 1 17 MET HB2  H   1.159   5.717   1.212 1.00 . A A . 17 MET HB2  1 1 
       15  8412 1 1 17 MET HB3  H   1.045   4.506  -0.065 1.00 . A A . 17 MET HB3  1 1 
       15  8413 1 1 17 MET HE1  H  -3.844   4.913   0.347 1.00 . A A . 17 MET HE1  1 1 
       15  8414 1 1 17 MET HE2  H  -3.963   3.177  -0.024 1.00 . A A . 17 MET HE2  1 1 
       15  8415 1 1 17 MET HE3  H  -3.238   3.712   1.507 1.00 . A A . 17 MET HE3  1 1 
       15  8416 1 1 17 MET HG2  H  -1.310   5.099   1.751 1.00 . A A . 17 MET HG2  1 1 
       15  8417 1 1 17 MET HG3  H  -0.958   6.135   0.375 1.00 . A A . 17 MET HG3  1 1 
       15  8418 1 1 17 MET N    N   1.838   4.150   2.955 1.00 . A A . 17 MET N    1 1 
       15  8419 1 1 17 MET O    O   0.430   1.632   0.827 1.00 . A A . 17 MET O    1 1 
       15  8420 1 1 17 MET SD   S  -1.723   3.979  -0.341 1.00 . A A . 17 MET SD   1 1 
       15  8421 1 1 18 ALA C    C   2.377  -0.476   1.442 1.00 . A A . 18 ALA C    1 1 
       15  8422 1 1 18 ALA CA   C   3.104   0.736   0.828 1.00 . A A . 18 ALA CA   1 1 
       15  8423 1 1 18 ALA CB   C   4.614   0.665   1.093 1.00 . A A . 18 ALA CB   1 1 
       15  8424 1 1 18 ALA H    H   3.251   2.657   1.737 1.00 . A A . 18 ALA H    1 1 
       15  8425 1 1 18 ALA HA   H   2.946   0.708  -0.250 1.00 . A A . 18 ALA HA   1 1 
       15  8426 1 1 18 ALA HB1  H   5.087   1.607   0.830 1.00 . A A . 18 ALA HB1  1 1 
       15  8427 1 1 18 ALA HB2  H   4.811   0.454   2.145 1.00 . A A . 18 ALA HB2  1 1 
       15  8428 1 1 18 ALA HB3  H   5.061  -0.119   0.482 1.00 . A A . 18 ALA HB3  1 1 
       15  8429 1 1 18 ALA N    N   2.590   2.013   1.326 1.00 . A A . 18 ALA N    1 1 
       15  8430 1 1 18 ALA O    O   2.148  -1.470   0.754 1.00 . A A . 18 ALA O    1 1 
       15  8431 1 1 19 GLN C    C  -0.221  -1.540   2.888 1.00 . A A . 19 GLN C    1 1 
       15  8432 1 1 19 GLN CA   C   1.205  -1.394   3.435 1.00 . A A . 19 GLN CA   1 1 
       15  8433 1 1 19 GLN CB   C   1.209  -1.046   4.940 1.00 . A A . 19 GLN CB   1 1 
       15  8434 1 1 19 GLN CD   C   1.177  -3.160   6.352 1.00 . A A . 19 GLN CD   1 1 
       15  8435 1 1 19 GLN CG   C   2.035  -2.039   5.771 1.00 . A A . 19 GLN CG   1 1 
       15  8436 1 1 19 GLN H    H   2.153   0.502   3.193 1.00 . A A . 19 GLN H    1 1 
       15  8437 1 1 19 GLN HA   H   1.697  -2.355   3.284 1.00 . A A . 19 GLN HA   1 1 
       15  8438 1 1 19 GLN HB2  H   1.637  -0.055   5.086 1.00 . A A . 19 GLN HB2  1 1 
       15  8439 1 1 19 GLN HB3  H   0.189  -1.010   5.327 1.00 . A A . 19 GLN HB3  1 1 
       15  8440 1 1 19 GLN HE21 H   1.730  -2.742   8.266 1.00 . A A . 19 GLN HE21 1 1 
       15  8441 1 1 19 GLN HE22 H   0.559  -4.043   8.007 1.00 . A A . 19 GLN HE22 1 1 
       15  8442 1 1 19 GLN HG2  H   2.833  -2.471   5.166 1.00 . A A . 19 GLN HG2  1 1 
       15  8443 1 1 19 GLN HG3  H   2.505  -1.490   6.588 1.00 . A A . 19 GLN HG3  1 1 
       15  8444 1 1 19 GLN N    N   1.967  -0.372   2.714 1.00 . A A . 19 GLN N    1 1 
       15  8445 1 1 19 GLN NE2  N   1.165  -3.314   7.664 1.00 . A A . 19 GLN NE2  1 1 
       15  8446 1 1 19 GLN O    O  -0.640  -2.641   2.535 1.00 . A A . 19 GLN O    1 1 
       15  8447 1 1 19 GLN OE1  O   0.515  -3.905   5.646 1.00 . A A . 19 GLN OE1  1 1 
       15  8448 1 1 20 TYR C    C  -2.271  -0.859   0.701 1.00 . A A . 20 TYR C    1 1 
       15  8449 1 1 20 TYR CA   C  -2.295  -0.392   2.168 1.00 . A A . 20 TYR CA   1 1 
       15  8450 1 1 20 TYR CB   C  -2.867   1.031   2.283 1.00 . A A . 20 TYR CB   1 1 
       15  8451 1 1 20 TYR CD1  C  -3.180   1.161   4.816 1.00 . A A . 20 TYR CD1  1 1 
       15  8452 1 1 20 TYR CD2  C  -5.057   1.702   3.359 1.00 . A A . 20 TYR CD2  1 1 
       15  8453 1 1 20 TYR CE1  C  -3.986   1.406   5.946 1.00 . A A . 20 TYR CE1  1 1 
       15  8454 1 1 20 TYR CE2  C  -5.864   1.956   4.484 1.00 . A A . 20 TYR CE2  1 1 
       15  8455 1 1 20 TYR CG   C  -3.716   1.299   3.517 1.00 . A A . 20 TYR CG   1 1 
       15  8456 1 1 20 TYR CZ   C  -5.333   1.801   5.780 1.00 . A A . 20 TYR CZ   1 1 
       15  8457 1 1 20 TYR H    H  -0.529   0.447   3.033 1.00 . A A . 20 TYR H    1 1 
       15  8458 1 1 20 TYR HA   H  -2.952  -1.074   2.712 1.00 . A A . 20 TYR HA   1 1 
       15  8459 1 1 20 TYR HB2  H  -2.054   1.758   2.249 1.00 . A A . 20 TYR HB2  1 1 
       15  8460 1 1 20 TYR HB3  H  -3.489   1.210   1.407 1.00 . A A . 20 TYR HB3  1 1 
       15  8461 1 1 20 TYR HD1  H  -2.149   0.868   4.949 1.00 . A A . 20 TYR HD1  1 1 
       15  8462 1 1 20 TYR HD2  H  -5.482   1.822   2.372 1.00 . A A . 20 TYR HD2  1 1 
       15  8463 1 1 20 TYR HE1  H  -3.578   1.305   6.941 1.00 . A A . 20 TYR HE1  1 1 
       15  8464 1 1 20 TYR HE2  H  -6.895   2.255   4.362 1.00 . A A . 20 TYR HE2  1 1 
       15  8465 1 1 20 TYR HH   H  -6.105   1.257   7.450 1.00 . A A . 20 TYR HH   1 1 
       15  8466 1 1 20 TYR N    N  -0.958  -0.430   2.770 1.00 . A A . 20 TYR N    1 1 
       15  8467 1 1 20 TYR O    O  -3.100  -1.672   0.294 1.00 . A A . 20 TYR O    1 1 
       15  8468 1 1 20 TYR OH   O  -6.123   2.016   6.866 1.00 . A A . 20 TYR OH   1 1 
       15  8469 1 1 21 ALA C    C  -0.859  -2.374  -1.559 1.00 . A A . 21 ALA C    1 1 
       15  8470 1 1 21 ALA CA   C  -1.132  -0.856  -1.477 1.00 . A A . 21 ALA CA   1 1 
       15  8471 1 1 21 ALA CB   C  -0.030  -0.027  -2.159 1.00 . A A . 21 ALA CB   1 1 
       15  8472 1 1 21 ALA H    H  -0.648   0.288   0.277 1.00 . A A . 21 ALA H    1 1 
       15  8473 1 1 21 ALA HA   H  -2.071  -0.662  -1.998 1.00 . A A . 21 ALA HA   1 1 
       15  8474 1 1 21 ALA HB1  H   0.196   0.873  -1.588 1.00 . A A . 21 ALA HB1  1 1 
       15  8475 1 1 21 ALA HB2  H   0.881  -0.616  -2.265 1.00 . A A . 21 ALA HB2  1 1 
       15  8476 1 1 21 ALA HB3  H  -0.374   0.280  -3.147 1.00 . A A . 21 ALA HB3  1 1 
       15  8477 1 1 21 ALA N    N  -1.294  -0.407  -0.094 1.00 . A A . 21 ALA N    1 1 
       15  8478 1 1 21 ALA O    O  -1.429  -3.071  -2.404 1.00 . A A . 21 ALA O    1 1 
       15  8479 1 1 22 ALA C    C  -1.029  -5.106   0.036 1.00 . A A . 22 ALA C    1 1 
       15  8480 1 1 22 ALA CA   C   0.199  -4.331  -0.471 1.00 . A A . 22 ALA CA   1 1 
       15  8481 1 1 22 ALA CB   C   1.380  -4.546   0.483 1.00 . A A . 22 ALA CB   1 1 
       15  8482 1 1 22 ALA H    H   0.429  -2.278   0.019 1.00 . A A . 22 ALA H    1 1 
       15  8483 1 1 22 ALA HA   H   0.467  -4.744  -1.443 1.00 . A A . 22 ALA HA   1 1 
       15  8484 1 1 22 ALA HB1  H   2.275  -4.069   0.080 1.00 . A A . 22 ALA HB1  1 1 
       15  8485 1 1 22 ALA HB2  H   1.157  -4.119   1.460 1.00 . A A . 22 ALA HB2  1 1 
       15  8486 1 1 22 ALA HB3  H   1.569  -5.612   0.600 1.00 . A A . 22 ALA HB3  1 1 
       15  8487 1 1 22 ALA N    N  -0.038  -2.900  -0.635 1.00 . A A . 22 ALA N    1 1 
       15  8488 1 1 22 ALA O    O  -1.045  -6.329  -0.086 1.00 . A A . 22 ALA O    1 1 
       15  8489 1 1 23 GLU C    C  -4.244  -5.079  -0.334 1.00 . A A . 23 GLU C    1 1 
       15  8490 1 1 23 GLU CA   C  -3.346  -5.045   0.910 1.00 . A A . 23 GLU CA   1 1 
       15  8491 1 1 23 GLU CB   C  -4.005  -4.308   2.082 1.00 . A A . 23 GLU CB   1 1 
       15  8492 1 1 23 GLU CD   C  -6.506  -4.143   2.298 1.00 . A A . 23 GLU CD   1 1 
       15  8493 1 1 23 GLU CG   C  -5.281  -5.017   2.563 1.00 . A A . 23 GLU CG   1 1 
       15  8494 1 1 23 GLU H    H  -1.945  -3.448   0.762 1.00 . A A . 23 GLU H    1 1 
       15  8495 1 1 23 GLU HA   H  -3.193  -6.072   1.232 1.00 . A A . 23 GLU HA   1 1 
       15  8496 1 1 23 GLU HB2  H  -3.298  -4.270   2.912 1.00 . A A . 23 GLU HB2  1 1 
       15  8497 1 1 23 GLU HB3  H  -4.238  -3.285   1.794 1.00 . A A . 23 GLU HB3  1 1 
       15  8498 1 1 23 GLU HG2  H  -5.397  -5.983   2.066 1.00 . A A . 23 GLU HG2  1 1 
       15  8499 1 1 23 GLU HG3  H  -5.196  -5.215   3.633 1.00 . A A . 23 GLU HG3  1 1 
       15  8500 1 1 23 GLU N    N  -2.046  -4.445   0.601 1.00 . A A . 23 GLU N    1 1 
       15  8501 1 1 23 GLU O    O  -4.798  -6.134  -0.650 1.00 . A A . 23 GLU O    1 1 
       15  8502 1 1 23 GLU OE1  O  -6.691  -3.196   3.092 1.00 . A A . 23 GLU OE1  1 1 
       15  8503 1 1 23 GLU OE2  O  -7.187  -4.418   1.286 1.00 . A A . 23 GLU OE2  1 1 
       15  8504 1 1 24 LEU C    C  -4.805  -5.009  -3.320 1.00 . A A . 24 LEU C    1 1 
       15  8505 1 1 24 LEU CA   C  -5.129  -3.896  -2.312 1.00 . A A . 24 LEU CA   1 1 
       15  8506 1 1 24 LEU CB   C  -4.986  -2.506  -2.960 1.00 . A A . 24 LEU CB   1 1 
       15  8507 1 1 24 LEU CD1  C  -7.286  -1.513  -2.605 1.00 . A A . 24 LEU CD1  1 1 
       15  8508 1 1 24 LEU CD2  C  -6.020  -0.983  -4.687 1.00 . A A . 24 LEU CD2  1 1 
       15  8509 1 1 24 LEU CG   C  -6.297  -2.063  -3.639 1.00 . A A . 24 LEU CG   1 1 
       15  8510 1 1 24 LEU H    H  -3.847  -3.140  -0.756 1.00 . A A . 24 LEU H    1 1 
       15  8511 1 1 24 LEU HA   H  -6.164  -4.038  -1.997 1.00 . A A . 24 LEU HA   1 1 
       15  8512 1 1 24 LEU HB2  H  -4.710  -1.763  -2.211 1.00 . A A . 24 LEU HB2  1 1 
       15  8513 1 1 24 LEU HB3  H  -4.185  -2.544  -3.699 1.00 . A A . 24 LEU HB3  1 1 
       15  8514 1 1 24 LEU HD11 H  -8.260  -1.364  -3.068 1.00 . A A . 24 LEU HD11 1 1 
       15  8515 1 1 24 LEU HD12 H  -7.398  -2.205  -1.771 1.00 . A A . 24 LEU HD12 1 1 
       15  8516 1 1 24 LEU HD13 H  -6.930  -0.557  -2.217 1.00 . A A . 24 LEU HD13 1 1 
       15  8517 1 1 24 LEU HD21 H  -5.495  -0.145  -4.228 1.00 . A A . 24 LEU HD21 1 1 
       15  8518 1 1 24 LEU HD22 H  -5.412  -1.396  -5.491 1.00 . A A . 24 LEU HD22 1 1 
       15  8519 1 1 24 LEU HD23 H  -6.961  -0.624  -5.107 1.00 . A A . 24 LEU HD23 1 1 
       15  8520 1 1 24 LEU HG   H  -6.751  -2.916  -4.146 1.00 . A A . 24 LEU HG   1 1 
       15  8521 1 1 24 LEU N    N  -4.310  -3.980  -1.100 1.00 . A A . 24 LEU N    1 1 
       15  8522 1 1 24 LEU O    O  -5.716  -5.617  -3.882 1.00 . A A . 24 LEU O    1 1 
       15  8523 1 1 25 ARG C    C  -3.754  -7.814  -3.873 1.00 . A A . 25 ARG C    1 1 
       15  8524 1 1 25 ARG CA   C  -3.068  -6.504  -4.289 1.00 . A A . 25 ARG CA   1 1 
       15  8525 1 1 25 ARG CB   C  -1.532  -6.625  -4.208 1.00 . A A . 25 ARG CB   1 1 
       15  8526 1 1 25 ARG CD   C   0.464  -7.990  -5.065 1.00 . A A . 25 ARG CD   1 1 
       15  8527 1 1 25 ARG CG   C  -1.036  -7.971  -4.769 1.00 . A A . 25 ARG CG   1 1 
       15  8528 1 1 25 ARG CZ   C   2.090  -9.699  -5.927 1.00 . A A . 25 ARG CZ   1 1 
       15  8529 1 1 25 ARG H    H  -2.834  -4.752  -3.025 1.00 . A A . 25 ARG H    1 1 
       15  8530 1 1 25 ARG HA   H  -3.345  -6.336  -5.329 1.00 . A A . 25 ARG HA   1 1 
       15  8531 1 1 25 ARG HB2  H  -1.089  -5.806  -4.778 1.00 . A A . 25 ARG HB2  1 1 
       15  8532 1 1 25 ARG HB3  H  -1.209  -6.538  -3.169 1.00 . A A . 25 ARG HB3  1 1 
       15  8533 1 1 25 ARG HD2  H   0.689  -7.206  -5.791 1.00 . A A . 25 ARG HD2  1 1 
       15  8534 1 1 25 ARG HD3  H   1.010  -7.792  -4.141 1.00 . A A . 25 ARG HD3  1 1 
       15  8535 1 1 25 ARG HE   H   0.130  -9.982  -5.736 1.00 . A A . 25 ARG HE   1 1 
       15  8536 1 1 25 ARG HG2  H  -1.252  -8.758  -4.044 1.00 . A A . 25 ARG HG2  1 1 
       15  8537 1 1 25 ARG HG3  H  -1.569  -8.192  -5.695 1.00 . A A . 25 ARG HG3  1 1 
       15  8538 1 1 25 ARG HH11 H   2.961  -7.977  -5.418 1.00 . A A . 25 ARG HH11 1 1 
       15  8539 1 1 25 ARG HH12 H   4.056  -9.227  -5.943 1.00 . A A . 25 ARG HH12 1 1 
       15  8540 1 1 25 ARG HH21 H   1.547 -11.572  -6.478 1.00 . A A . 25 ARG HH21 1 1 
       15  8541 1 1 25 ARG HH22 H   3.230 -11.201  -6.655 1.00 . A A . 25 ARG HH22 1 1 
       15  8542 1 1 25 ARG N    N  -3.515  -5.342  -3.497 1.00 . A A . 25 ARG N    1 1 
       15  8543 1 1 25 ARG NE   N   0.863  -9.304  -5.610 1.00 . A A . 25 ARG NE   1 1 
       15  8544 1 1 25 ARG NH1  N   3.121  -8.899  -5.787 1.00 . A A . 25 ARG NH1  1 1 
       15  8545 1 1 25 ARG NH2  N   2.298 -10.905  -6.408 1.00 . A A . 25 ARG NH2  1 1 
       15  8546 1 1 25 ARG O    O  -4.075  -8.639  -4.728 1.00 . A A . 25 ARG O    1 1 
       15  8547 1 1 26 ARG C    C  -6.118  -9.101  -2.191 1.00 . A A . 26 ARG C    1 1 
       15  8548 1 1 26 ARG CA   C  -4.608  -9.211  -2.004 1.00 . A A . 26 ARG CA   1 1 
       15  8549 1 1 26 ARG CB   C  -4.262  -9.406  -0.512 1.00 . A A . 26 ARG CB   1 1 
       15  8550 1 1 26 ARG CD   C  -2.408  -9.329   1.248 1.00 . A A . 26 ARG CD   1 1 
       15  8551 1 1 26 ARG CG   C  -2.879  -8.865  -0.130 1.00 . A A . 26 ARG CG   1 1 
       15  8552 1 1 26 ARG CZ   C  -0.625  -8.600   2.856 1.00 . A A . 26 ARG CZ   1 1 
       15  8553 1 1 26 ARG H    H  -3.771  -7.236  -1.949 1.00 . A A . 26 ARG H    1 1 
       15  8554 1 1 26 ARG HA   H  -4.274 -10.087  -2.561 1.00 . A A . 26 ARG HA   1 1 
       15  8555 1 1 26 ARG HB2  H  -5.000  -8.889   0.105 1.00 . A A . 26 ARG HB2  1 1 
       15  8556 1 1 26 ARG HB3  H  -4.318 -10.470  -0.281 1.00 . A A . 26 ARG HB3  1 1 
       15  8557 1 1 26 ARG HD2  H  -3.266  -9.379   1.921 1.00 . A A . 26 ARG HD2  1 1 
       15  8558 1 1 26 ARG HD3  H  -1.975 -10.324   1.143 1.00 . A A . 26 ARG HD3  1 1 
       15  8559 1 1 26 ARG HE   H  -1.332  -7.495   1.331 1.00 . A A . 26 ARG HE   1 1 
       15  8560 1 1 26 ARG HG2  H  -2.134  -9.146  -0.875 1.00 . A A . 26 ARG HG2  1 1 
       15  8561 1 1 26 ARG HG3  H  -2.966  -7.786  -0.117 1.00 . A A . 26 ARG HG3  1 1 
       15  8562 1 1 26 ARG HH11 H  -0.999 -10.558   2.981 1.00 . A A . 26 ARG HH11 1 1 
       15  8563 1 1 26 ARG HH12 H   0.070  -9.935   4.210 1.00 . A A . 26 ARG HH12 1 1 
       15  8564 1 1 26 ARG HH21 H  -0.049  -6.675   3.067 1.00 . A A . 26 ARG HH21 1 1 
       15  8565 1 1 26 ARG HH22 H   0.635  -7.809   4.204 1.00 . A A . 26 ARG HH22 1 1 
       15  8566 1 1 26 ARG N    N  -3.954  -8.022  -2.568 1.00 . A A . 26 ARG N    1 1 
       15  8567 1 1 26 ARG NE   N  -1.417  -8.391   1.810 1.00 . A A . 26 ARG NE   1 1 
       15  8568 1 1 26 ARG NH1  N  -0.511  -9.790   3.402 1.00 . A A . 26 ARG NH1  1 1 
       15  8569 1 1 26 ARG NH2  N   0.067  -7.622   3.391 1.00 . A A . 26 ARG NH2  1 1 
       15  8570 1 1 26 ARG O    O  -6.746 -10.057  -2.646 1.00 . A A . 26 ARG O    1 1 
       15  8571 1 1 27 TYR C    C  -8.497  -7.891  -3.540 1.00 . A A . 27 TYR C    1 1 
       15  8572 1 1 27 TYR CA   C  -8.066  -7.573  -2.109 1.00 . A A . 27 TYR CA   1 1 
       15  8573 1 1 27 TYR CB   C  -8.326  -6.102  -1.759 1.00 . A A . 27 TYR CB   1 1 
       15  8574 1 1 27 TYR CD1  C -10.081  -6.106   0.046 1.00 . A A . 27 TYR CD1  1 1 
       15  8575 1 1 27 TYR CD2  C -10.739  -5.412  -2.199 1.00 . A A . 27 TYR CD2  1 1 
       15  8576 1 1 27 TYR CE1  C -11.401  -5.933   0.497 1.00 . A A . 27 TYR CE1  1 1 
       15  8577 1 1 27 TYR CE2  C -12.063  -5.227  -1.750 1.00 . A A . 27 TYR CE2  1 1 
       15  8578 1 1 27 TYR CG   C  -9.749  -5.858  -1.299 1.00 . A A . 27 TYR CG   1 1 
       15  8579 1 1 27 TYR CZ   C -12.398  -5.500  -0.404 1.00 . A A . 27 TYR CZ   1 1 
       15  8580 1 1 27 TYR H    H  -6.054  -7.200  -1.505 1.00 . A A . 27 TYR H    1 1 
       15  8581 1 1 27 TYR HA   H  -8.661  -8.194  -1.438 1.00 . A A . 27 TYR HA   1 1 
       15  8582 1 1 27 TYR HB2  H  -7.657  -5.801  -0.953 1.00 . A A . 27 TYR HB2  1 1 
       15  8583 1 1 27 TYR HB3  H  -8.106  -5.469  -2.620 1.00 . A A . 27 TYR HB3  1 1 
       15  8584 1 1 27 TYR HD1  H  -9.310  -6.407   0.744 1.00 . A A . 27 TYR HD1  1 1 
       15  8585 1 1 27 TYR HD2  H -10.485  -5.207  -3.228 1.00 . A A . 27 TYR HD2  1 1 
       15  8586 1 1 27 TYR HE1  H -11.633  -6.118   1.536 1.00 . A A . 27 TYR HE1  1 1 
       15  8587 1 1 27 TYR HE2  H -12.829  -4.870  -2.421 1.00 . A A . 27 TYR HE2  1 1 
       15  8588 1 1 27 TYR HH   H -13.716  -5.445   0.982 1.00 . A A . 27 TYR HH   1 1 
       15  8589 1 1 27 TYR N    N  -6.665  -7.914  -1.898 1.00 . A A . 27 TYR N    1 1 
       15  8590 1 1 27 TYR O    O  -9.491  -8.573  -3.717 1.00 . A A . 27 TYR O    1 1 
       15  8591 1 1 27 TYR OH   O -13.682  -5.364   0.027 1.00 . A A . 27 TYR OH   1 1 
       15  8592 1 1 28 ILE C    C  -8.157  -9.310  -6.207 1.00 . A A . 28 ILE C    1 1 
       15  8593 1 1 28 ILE CA   C  -7.899  -7.817  -5.971 1.00 . A A . 28 ILE CA   1 1 
       15  8594 1 1 28 ILE CB   C  -6.684  -7.288  -6.767 1.00 . A A . 28 ILE CB   1 1 
       15  8595 1 1 28 ILE CD1  C  -5.491  -5.074  -7.295 1.00 . A A . 28 ILE CD1  1 1 
       15  8596 1 1 28 ILE CG1  C  -6.820  -5.760  -6.950 1.00 . A A . 28 ILE CG1  1 1 
       15  8597 1 1 28 ILE CG2  C  -6.457  -8.026  -8.105 1.00 . A A . 28 ILE CG2  1 1 
       15  8598 1 1 28 ILE H    H  -6.921  -6.904  -4.297 1.00 . A A . 28 ILE H    1 1 
       15  8599 1 1 28 ILE HA   H  -8.790  -7.295  -6.321 1.00 . A A . 28 ILE HA   1 1 
       15  8600 1 1 28 ILE HB   H  -5.795  -7.466  -6.165 1.00 . A A . 28 ILE HB   1 1 
       15  8601 1 1 28 ILE HD11 H  -5.564  -4.607  -8.278 1.00 . A A . 28 ILE HD11 1 1 
       15  8602 1 1 28 ILE HD12 H  -5.278  -4.307  -6.551 1.00 . A A . 28 ILE HD12 1 1 
       15  8603 1 1 28 ILE HD13 H  -4.671  -5.792  -7.302 1.00 . A A . 28 ILE HD13 1 1 
       15  8604 1 1 28 ILE HG12 H  -7.554  -5.533  -7.720 1.00 . A A . 28 ILE HG12 1 1 
       15  8605 1 1 28 ILE HG13 H  -7.194  -5.314  -6.028 1.00 . A A . 28 ILE HG13 1 1 
       15  8606 1 1 28 ILE HG21 H  -7.395  -8.396  -8.507 1.00 . A A . 28 ILE HG21 1 1 
       15  8607 1 1 28 ILE HG22 H  -5.985  -7.374  -8.837 1.00 . A A . 28 ILE HG22 1 1 
       15  8608 1 1 28 ILE HG23 H  -5.813  -8.890  -7.938 1.00 . A A . 28 ILE HG23 1 1 
       15  8609 1 1 28 ILE N    N  -7.711  -7.498  -4.549 1.00 . A A . 28 ILE N    1 1 
       15  8610 1 1 28 ILE O    O  -9.173  -9.657  -6.816 1.00 . A A . 28 ILE O    1 1 
       15  8611 1 1 29 ASN C    C  -8.707 -12.129  -5.140 1.00 . A A . 29 ASN C    1 1 
       15  8612 1 1 29 ASN CA   C  -7.429 -11.638  -5.849 1.00 . A A . 29 ASN CA   1 1 
       15  8613 1 1 29 ASN CB   C  -6.169 -12.339  -5.306 1.00 . A A . 29 ASN CB   1 1 
       15  8614 1 1 29 ASN CG   C  -6.057 -13.776  -5.807 1.00 . A A . 29 ASN CG   1 1 
       15  8615 1 1 29 ASN H    H  -6.466  -9.828  -5.218 1.00 . A A . 29 ASN H    1 1 
       15  8616 1 1 29 ASN HA   H  -7.527 -11.881  -6.909 1.00 . A A . 29 ASN HA   1 1 
       15  8617 1 1 29 ASN HB2  H  -5.283 -11.808  -5.654 1.00 . A A . 29 ASN HB2  1 1 
       15  8618 1 1 29 ASN HB3  H  -6.175 -12.314  -4.216 1.00 . A A . 29 ASN HB3  1 1 
       15  8619 1 1 29 ASN HD21 H  -6.229 -14.602  -3.947 1.00 . A A . 29 ASN HD21 1 1 
       15  8620 1 1 29 ASN HD22 H  -6.038 -15.689  -5.334 1.00 . A A . 29 ASN HD22 1 1 
       15  8621 1 1 29 ASN N    N  -7.264 -10.187  -5.727 1.00 . A A . 29 ASN N    1 1 
       15  8622 1 1 29 ASN ND2  N  -6.092 -14.759  -4.929 1.00 . A A . 29 ASN ND2  1 1 
       15  8623 1 1 29 ASN O    O  -9.328 -13.093  -5.579 1.00 . A A . 29 ASN O    1 1 
       15  8624 1 1 29 ASN OD1  O  -5.905 -14.016  -6.994 1.00 . A A . 29 ASN OD1  1 1 
       15  8625 1 1 30 MET C    C -11.621 -11.073  -3.875 1.00 . A A . 30 MET C    1 1 
       15  8626 1 1 30 MET CA   C -10.339 -11.715  -3.301 1.00 . A A . 30 MET CA   1 1 
       15  8627 1 1 30 MET CB   C -10.100 -11.246  -1.856 1.00 . A A . 30 MET CB   1 1 
       15  8628 1 1 30 MET CE   C  -8.686 -12.120   0.975 1.00 . A A . 30 MET CE   1 1 
       15  8629 1 1 30 MET CG   C -10.782 -12.173  -0.845 1.00 . A A . 30 MET CG   1 1 
       15  8630 1 1 30 MET H    H  -8.554 -10.649  -3.775 1.00 . A A . 30 MET H    1 1 
       15  8631 1 1 30 MET HA   H -10.485 -12.795  -3.303 1.00 . A A . 30 MET HA   1 1 
       15  8632 1 1 30 MET HB2  H  -9.031 -11.225  -1.643 1.00 . A A . 30 MET HB2  1 1 
       15  8633 1 1 30 MET HB3  H -10.478 -10.229  -1.732 1.00 . A A . 30 MET HB3  1 1 
       15  8634 1 1 30 MET HE1  H  -8.530 -12.508   1.980 1.00 . A A . 30 MET HE1  1 1 
       15  8635 1 1 30 MET HE2  H  -7.721 -11.955   0.493 1.00 . A A . 30 MET HE2  1 1 
       15  8636 1 1 30 MET HE3  H  -9.219 -11.170   1.038 1.00 . A A . 30 MET HE3  1 1 
       15  8637 1 1 30 MET HG2  H -11.279 -11.562  -0.092 1.00 . A A . 30 MET HG2  1 1 
       15  8638 1 1 30 MET HG3  H -11.551 -12.758  -1.350 1.00 . A A . 30 MET HG3  1 1 
       15  8639 1 1 30 MET N    N  -9.125 -11.435  -4.073 1.00 . A A . 30 MET N    1 1 
       15  8640 1 1 30 MET O    O -12.726 -11.497  -3.538 1.00 . A A . 30 MET O    1 1 
       15  8641 1 1 30 MET SD   S  -9.659 -13.313   0.010 1.00 . A A . 30 MET SD   1 1 
       15  8642 1 1 31 LEU C    C -12.748  -9.917  -6.875 1.00 . A A . 31 LEU C    1 1 
       15  8643 1 1 31 LEU CA   C -12.507  -9.327  -5.476 1.00 . A A . 31 LEU CA   1 1 
       15  8644 1 1 31 LEU CB   C -12.075  -7.833  -5.477 1.00 . A A . 31 LEU CB   1 1 
       15  8645 1 1 31 LEU CD1  C -14.004  -6.650  -6.732 1.00 . A A . 31 LEU CD1  1 1 
       15  8646 1 1 31 LEU CD2  C -11.730  -5.605  -6.597 1.00 . A A . 31 LEU CD2  1 1 
       15  8647 1 1 31 LEU CG   C -12.501  -6.933  -6.653 1.00 . A A . 31 LEU CG   1 1 
       15  8648 1 1 31 LEU H    H -10.518  -9.753  -4.878 1.00 . A A . 31 LEU H    1 1 
       15  8649 1 1 31 LEU HA   H -13.450  -9.406  -4.934 1.00 . A A . 31 LEU HA   1 1 
       15  8650 1 1 31 LEU HB2  H -12.410  -7.377  -4.544 1.00 . A A . 31 LEU HB2  1 1 
       15  8651 1 1 31 LEU HB3  H -10.989  -7.800  -5.476 1.00 . A A . 31 LEU HB3  1 1 
       15  8652 1 1 31 LEU HD11 H -14.332  -6.804  -7.761 1.00 . A A . 31 LEU HD11 1 1 
       15  8653 1 1 31 LEU HD12 H -14.556  -7.336  -6.092 1.00 . A A . 31 LEU HD12 1 1 
       15  8654 1 1 31 LEU HD13 H -14.229  -5.625  -6.442 1.00 . A A . 31 LEU HD13 1 1 
       15  8655 1 1 31 LEU HD21 H -11.990  -4.993  -7.460 1.00 . A A . 31 LEU HD21 1 1 
       15  8656 1 1 31 LEU HD22 H -11.983  -5.064  -5.684 1.00 . A A . 31 LEU HD22 1 1 
       15  8657 1 1 31 LEU HD23 H -10.657  -5.791  -6.609 1.00 . A A . 31 LEU HD23 1 1 
       15  8658 1 1 31 LEU HG   H -12.211  -7.437  -7.568 1.00 . A A . 31 LEU HG   1 1 
       15  8659 1 1 31 LEU N    N -11.472 -10.087  -4.766 1.00 . A A . 31 LEU N    1 1 
       15  8660 1 1 31 LEU O    O -13.770  -9.638  -7.493 1.00 . A A . 31 LEU O    1 1 
       15  8661 1 1 32 THR C    C -11.981 -10.304  -9.799 1.00 . A A . 32 THR C    1 1 
       15  8662 1 1 32 THR CA   C -11.904 -11.387  -8.706 1.00 . A A . 32 THR CA   1 1 
       15  8663 1 1 32 THR CB   C -13.048 -12.426  -8.780 1.00 . A A . 32 THR CB   1 1 
       15  8664 1 1 32 THR CG2  C -12.910 -13.419  -9.938 1.00 . A A . 32 THR CG2  1 1 
       15  8665 1 1 32 THR H    H -11.010 -10.927  -6.807 1.00 . A A . 32 THR H    1 1 
       15  8666 1 1 32 THR HA   H -10.970 -11.925  -8.860 1.00 . A A . 32 THR HA   1 1 
       15  8667 1 1 32 THR HB   H -14.005 -11.909  -8.859 1.00 . A A . 32 THR HB   1 1 
       15  8668 1 1 32 THR HG1  H -13.044 -12.569  -6.874 1.00 . A A . 32 THR HG1  1 1 
       15  8669 1 1 32 THR HG21 H -11.907 -13.842  -9.944 1.00 . A A . 32 THR HG21 1 1 
       15  8670 1 1 32 THR HG22 H -13.638 -14.220  -9.814 1.00 . A A . 32 THR HG22 1 1 
       15  8671 1 1 32 THR HG23 H -13.106 -12.924 -10.888 1.00 . A A . 32 THR HG23 1 1 
       15  8672 1 1 32 THR N    N -11.845 -10.782  -7.364 1.00 . A A . 32 THR N    1 1 
       15  8673 1 1 32 THR O    O -12.667 -10.465 -10.807 1.00 . A A . 32 THR O    1 1 
       15  8674 1 1 32 THR OG1  O -13.052 -13.202  -7.598 1.00 . A A . 32 THR OG1  1 1 
       15  8675 1 1 33 ARG C    C -11.079  -8.292 -11.889 1.00 . A A . 33 ARG C    1 1 
       15  8676 1 1 33 ARG CA   C -11.388  -7.970 -10.416 1.00 . A A . 33 ARG CA   1 1 
       15  8677 1 1 33 ARG CB   C -10.481  -6.850  -9.872 1.00 . A A . 33 ARG CB   1 1 
       15  8678 1 1 33 ARG CD   C  -8.482  -6.346 -11.440 1.00 . A A . 33 ARG CD   1 1 
       15  8679 1 1 33 ARG CG   C  -8.985  -7.028 -10.167 1.00 . A A . 33 ARG CG   1 1 
       15  8680 1 1 33 ARG CZ   C  -8.277  -4.002 -12.299 1.00 . A A . 33 ARG CZ   1 1 
       15  8681 1 1 33 ARG H    H -10.787  -9.121  -8.696 1.00 . A A . 33 ARG H    1 1 
       15  8682 1 1 33 ARG HA   H -12.421  -7.628 -10.345 1.00 . A A . 33 ARG HA   1 1 
       15  8683 1 1 33 ARG HB2  H -10.824  -5.889 -10.253 1.00 . A A . 33 ARG HB2  1 1 
       15  8684 1 1 33 ARG HB3  H -10.581  -6.810  -8.793 1.00 . A A . 33 ARG HB3  1 1 
       15  8685 1 1 33 ARG HD2  H  -7.422  -6.582 -11.557 1.00 . A A . 33 ARG HD2  1 1 
       15  8686 1 1 33 ARG HD3  H  -9.014  -6.750 -12.293 1.00 . A A . 33 ARG HD3  1 1 
       15  8687 1 1 33 ARG HE   H  -9.060  -4.510 -10.540 1.00 . A A . 33 ARG HE   1 1 
       15  8688 1 1 33 ARG HG2  H  -8.438  -6.593  -9.339 1.00 . A A . 33 ARG HG2  1 1 
       15  8689 1 1 33 ARG HG3  H  -8.749  -8.091 -10.211 1.00 . A A . 33 ARG HG3  1 1 
       15  8690 1 1 33 ARG HH11 H  -8.085  -5.297 -13.758 1.00 . A A . 33 ARG HH11 1 1 
       15  8691 1 1 33 ARG HH12 H  -7.568  -3.679 -14.148 1.00 . A A . 33 ARG HH12 1 1 
       15  8692 1 1 33 ARG HH21 H  -8.723  -2.373 -11.187 1.00 . A A . 33 ARG HH21 1 1 
       15  8693 1 1 33 ARG HH22 H  -8.141  -2.054 -12.785 1.00 . A A . 33 ARG HH22 1 1 
       15  8694 1 1 33 ARG N    N -11.302  -9.165  -9.567 1.00 . A A . 33 ARG N    1 1 
       15  8695 1 1 33 ARG NE   N  -8.650  -4.884 -11.379 1.00 . A A . 33 ARG NE   1 1 
       15  8696 1 1 33 ARG NH1  N  -7.801  -4.373 -13.460 1.00 . A A . 33 ARG NH1  1 1 
       15  8697 1 1 33 ARG NH2  N  -8.393  -2.717 -12.070 1.00 . A A . 33 ARG NH2  1 1 
       15  8698 1 1 33 ARG O    O -10.203  -9.118 -12.161 1.00 . A A . 33 ARG O    1 1 
       15  8699 1 1 34 PRO C    C -10.052  -7.286 -14.628 1.00 . A A . 34 PRO C    1 1 
       15  8700 1 1 34 PRO CA   C -11.443  -7.810 -14.262 1.00 . A A . 34 PRO CA   1 1 
       15  8701 1 1 34 PRO CB   C -12.573  -7.111 -15.016 1.00 . A A . 34 PRO CB   1 1 
       15  8702 1 1 34 PRO CD   C -12.664  -6.511 -12.655 1.00 . A A . 34 PRO CD   1 1 
       15  8703 1 1 34 PRO CG   C -13.108  -6.056 -14.046 1.00 . A A . 34 PRO CG   1 1 
       15  8704 1 1 34 PRO HA   H -11.488  -8.879 -14.477 1.00 . A A . 34 PRO HA   1 1 
       15  8705 1 1 34 PRO HB2  H -12.223  -6.662 -15.946 1.00 . A A . 34 PRO HB2  1 1 
       15  8706 1 1 34 PRO HB3  H -13.357  -7.840 -15.226 1.00 . A A . 34 PRO HB3  1 1 
       15  8707 1 1 34 PRO HD2  H -12.189  -5.676 -12.138 1.00 . A A . 34 PRO HD2  1 1 
       15  8708 1 1 34 PRO HD3  H -13.525  -6.861 -12.087 1.00 . A A . 34 PRO HD3  1 1 
       15  8709 1 1 34 PRO HG2  H -12.666  -5.085 -14.273 1.00 . A A . 34 PRO HG2  1 1 
       15  8710 1 1 34 PRO HG3  H -14.196  -5.997 -14.101 1.00 . A A . 34 PRO HG3  1 1 
       15  8711 1 1 34 PRO N    N -11.709  -7.594 -12.849 1.00 . A A . 34 PRO N    1 1 
       15  8712 1 1 34 PRO O    O  -9.768  -6.088 -14.552 1.00 . A A . 34 PRO O    1 1 
       15  8713 1 1 35 ARG C    C  -7.687  -7.597 -16.926 1.00 . A A . 35 ARG C    1 1 
       15  8714 1 1 35 ARG CA   C  -7.781  -7.878 -15.420 1.00 . A A . 35 ARG CA   1 1 
       15  8715 1 1 35 ARG CB   C  -6.822  -8.996 -14.967 1.00 . A A . 35 ARG CB   1 1 
       15  8716 1 1 35 ARG CD   C  -5.031  -9.197 -13.166 1.00 . A A . 35 ARG CD   1 1 
       15  8717 1 1 35 ARG CG   C  -5.482  -8.451 -14.434 1.00 . A A . 35 ARG CG   1 1 
       15  8718 1 1 35 ARG CZ   C  -2.602  -8.553 -12.993 1.00 . A A . 35 ARG CZ   1 1 
       15  8719 1 1 35 ARG H    H  -9.427  -9.175 -14.942 1.00 . A A . 35 ARG H    1 1 
       15  8720 1 1 35 ARG HA   H  -7.484  -6.950 -14.939 1.00 . A A . 35 ARG HA   1 1 
       15  8721 1 1 35 ARG HB2  H  -7.311  -9.577 -14.184 1.00 . A A . 35 ARG HB2  1 1 
       15  8722 1 1 35 ARG HB3  H  -6.625  -9.673 -15.801 1.00 . A A . 35 ARG HB3  1 1 
       15  8723 1 1 35 ARG HD2  H  -5.333  -8.625 -12.285 1.00 . A A . 35 ARG HD2  1 1 
       15  8724 1 1 35 ARG HD3  H  -5.533 -10.165 -13.113 1.00 . A A . 35 ARG HD3  1 1 
       15  8725 1 1 35 ARG HE   H  -3.288 -10.393 -13.287 1.00 . A A . 35 ARG HE   1 1 
       15  8726 1 1 35 ARG HG2  H  -4.731  -8.549 -15.220 1.00 . A A . 35 ARG HG2  1 1 
       15  8727 1 1 35 ARG HG3  H  -5.565  -7.393 -14.185 1.00 . A A . 35 ARG HG3  1 1 
       15  8728 1 1 35 ARG HH11 H  -3.805  -6.975 -12.834 1.00 . A A . 35 ARG HH11 1 1 
       15  8729 1 1 35 ARG HH12 H  -2.104  -6.600 -12.739 1.00 . A A . 35 ARG HH12 1 1 
       15  8730 1 1 35 ARG HH21 H  -1.124  -9.914 -13.214 1.00 . A A . 35 ARG HH21 1 1 
       15  8731 1 1 35 ARG HH22 H  -0.610  -8.286 -12.910 1.00 . A A . 35 ARG HH22 1 1 
       15  8732 1 1 35 ARG N    N  -9.145  -8.203 -14.979 1.00 . A A . 35 ARG N    1 1 
       15  8733 1 1 35 ARG NE   N  -3.578  -9.440 -13.143 1.00 . A A . 35 ARG NE   1 1 
       15  8734 1 1 35 ARG NH1  N  -2.846  -7.273 -12.817 1.00 . A A . 35 ARG NH1  1 1 
       15  8735 1 1 35 ARG NH2  N  -1.351  -8.950 -13.025 1.00 . A A . 35 ARG NH2  1 1 
       15  8736 1 1 35 ARG O    O  -6.605  -7.288 -17.411 1.00 . A A . 35 ARG O    1 1 
       15  8737 1 1 36 TYR C    C  -9.969  -6.345 -19.363 1.00 . A A . 36 TYR C    1 1 
       15  8738 1 1 36 TYR CA   C  -8.981  -7.489 -19.065 1.00 . A A . 36 TYR CA   1 1 
       15  8739 1 1 36 TYR CB   C  -9.444  -8.828 -19.678 1.00 . A A . 36 TYR CB   1 1 
       15  8740 1 1 36 TYR CD1  C  -8.061  -8.959 -21.784 1.00 . A A . 36 TYR CD1  1 1 
       15  8741 1 1 36 TYR CD2  C  -7.751 -10.685 -20.088 1.00 . A A . 36 TYR CD2  1 1 
       15  8742 1 1 36 TYR CE1  C  -7.089  -9.570 -22.596 1.00 . A A . 36 TYR CE1  1 1 
       15  8743 1 1 36 TYR CE2  C  -6.780 -11.304 -20.899 1.00 . A A . 36 TYR CE2  1 1 
       15  8744 1 1 36 TYR CG   C  -8.391  -9.508 -20.531 1.00 . A A . 36 TYR CG   1 1 
       15  8745 1 1 36 TYR CZ   C  -6.447 -10.748 -22.153 1.00 . A A . 36 TYR CZ   1 1 
       15  8746 1 1 36 TYR H    H  -9.662  -7.864 -17.111 1.00 . A A . 36 TYR H    1 1 
       15  8747 1 1 36 TYR HA   H  -8.020  -7.213 -19.501 1.00 . A A . 36 TYR HA   1 1 
       15  8748 1 1 36 TYR HB2  H  -9.758  -9.514 -18.887 1.00 . A A . 36 TYR HB2  1 1 
       15  8749 1 1 36 TYR HB3  H -10.324  -8.663 -20.299 1.00 . A A . 36 TYR HB3  1 1 
       15  8750 1 1 36 TYR HD1  H  -8.560  -8.070 -22.134 1.00 . A A . 36 TYR HD1  1 1 
       15  8751 1 1 36 TYR HD2  H  -8.007 -11.116 -19.130 1.00 . A A . 36 TYR HD2  1 1 
       15  8752 1 1 36 TYR HE1  H  -6.846  -9.139 -23.555 1.00 . A A . 36 TYR HE1  1 1 
       15  8753 1 1 36 TYR HE2  H  -6.282 -12.204 -20.576 1.00 . A A . 36 TYR HE2  1 1 
       15  8754 1 1 36 TYR HH   H  -5.382 -10.856 -23.746 1.00 . A A . 36 TYR HH   1 1 
       15  8755 1 1 36 TYR N    N  -8.819  -7.674 -17.628 1.00 . A A . 36 TYR N    1 1 
       15  8756 1 1 36 TYR O    O -10.742  -5.910 -18.517 1.00 . A A . 36 TYR O    1 1 
       15  8757 1 1 36 TYR OH   O  -5.530 -11.364 -22.946 1.00 . A A . 36 TYR OH   1 1 
       15  8758 1 1 37 NH2 HN1  H  -9.321  -6.099 -21.284 1.00 . A A . 37 NH2 HN1  1 1 
       15  8759 1 1 37 NH2 HN2  H -10.670  -5.106 -20.726 1.00 . A A . 37 NH2 HN2  1 1 
       15  8760 1 1 37 NH2 N    N  -9.977  -5.819 -20.577 1.00 . A A . 37 NH2 N    1 1 
       16  8761 1 1  1 ALA C    C -18.784   4.556   7.153 1.00 . A A .  1 ALA C    1 1 
       16  8762 1 1  1 ALA CA   C -19.917   5.432   6.598 1.00 . A A .  1 ALA CA   1 1 
       16  8763 1 1  1 ALA CB   C -19.371   6.706   5.932 1.00 . A A .  1 ALA CB   1 1 
       16  8764 1 1  1 ALA H1   H -20.727   6.740   7.959 1.00 . A A .  1 ALA H1   1 1 
       16  8765 1 1  1 ALA H2   H -21.809   5.631   7.386 1.00 . A A .  1 ALA H2   1 1 
       16  8766 1 1  1 ALA H3   H -20.650   5.190   8.489 1.00 . A A .  1 ALA H3   1 1 
       16  8767 1 1  1 ALA HA   H -20.463   4.854   5.851 1.00 . A A .  1 ALA HA   1 1 
       16  8768 1 1  1 ALA HB1  H -18.485   7.059   6.465 1.00 . A A .  1 ALA HB1  1 1 
       16  8769 1 1  1 ALA HB2  H -19.105   6.495   4.898 1.00 . A A .  1 ALA HB2  1 1 
       16  8770 1 1  1 ALA HB3  H -20.127   7.492   5.939 1.00 . A A .  1 ALA HB3  1 1 
       16  8771 1 1  1 ALA N    N -20.855   5.775   7.688 1.00 . A A .  1 ALA N    1 1 
       16  8772 1 1  1 ALA O    O -18.570   4.605   8.361 1.00 . A A .  1 ALA O    1 1 
       16  8773 1 1  2 PRO C    C -15.712   3.649   7.060 1.00 . A A .  2 PRO C    1 1 
       16  8774 1 1  2 PRO CA   C -17.006   2.871   6.782 1.00 . A A .  2 PRO CA   1 1 
       16  8775 1 1  2 PRO CB   C -16.810   1.840   5.665 1.00 . A A .  2 PRO CB   1 1 
       16  8776 1 1  2 PRO CD   C -18.339   3.586   4.902 1.00 . A A .  2 PRO CD   1 1 
       16  8777 1 1  2 PRO CG   C -17.411   2.475   4.407 1.00 . A A .  2 PRO CG   1 1 
       16  8778 1 1  2 PRO HA   H -17.293   2.356   7.700 1.00 . A A .  2 PRO HA   1 1 
       16  8779 1 1  2 PRO HB2  H -15.756   1.598   5.516 1.00 . A A .  2 PRO HB2  1 1 
       16  8780 1 1  2 PRO HB3  H -17.362   0.933   5.914 1.00 . A A .  2 PRO HB3  1 1 
       16  8781 1 1  2 PRO HD2  H -18.101   4.512   4.378 1.00 . A A .  2 PRO HD2  1 1 
       16  8782 1 1  2 PRO HD3  H -19.379   3.312   4.721 1.00 . A A .  2 PRO HD3  1 1 
       16  8783 1 1  2 PRO HG2  H -16.621   2.904   3.791 1.00 . A A .  2 PRO HG2  1 1 
       16  8784 1 1  2 PRO HG3  H -17.971   1.734   3.835 1.00 . A A .  2 PRO HG3  1 1 
       16  8785 1 1  2 PRO N    N -18.097   3.740   6.328 1.00 . A A .  2 PRO N    1 1 
       16  8786 1 1  2 PRO O    O -15.088   3.474   8.105 1.00 . A A .  2 PRO O    1 1 
       16  8787 1 1  3 LEU C    C -14.751   6.816   6.662 1.00 . A A .  3 LEU C    1 1 
       16  8788 1 1  3 LEU CA   C -14.198   5.442   6.266 1.00 . A A .  3 LEU CA   1 1 
       16  8789 1 1  3 LEU CB   C -13.343   5.460   4.977 1.00 . A A .  3 LEU CB   1 1 
       16  8790 1 1  3 LEU CD1  C -11.018   5.276   6.013 1.00 . A A .  3 LEU CD1  1 1 
       16  8791 1 1  3 LEU CD2  C -12.255   3.172   5.413 1.00 . A A .  3 LEU CD2  1 1 
       16  8792 1 1  3 LEU CG   C -12.033   4.646   5.049 1.00 . A A .  3 LEU CG   1 1 
       16  8793 1 1  3 LEU H    H -15.885   4.612   5.297 1.00 . A A .  3 LEU H    1 1 
       16  8794 1 1  3 LEU HA   H -13.568   5.102   7.086 1.00 . A A .  3 LEU HA   1 1 
       16  8795 1 1  3 LEU HB2  H -13.936   5.085   4.140 1.00 . A A .  3 LEU HB2  1 1 
       16  8796 1 1  3 LEU HB3  H -13.076   6.489   4.733 1.00 . A A .  3 LEU HB3  1 1 
       16  8797 1 1  3 LEU HD11 H -10.759   6.278   5.667 1.00 . A A .  3 LEU HD11 1 1 
       16  8798 1 1  3 LEU HD12 H -11.428   5.351   7.019 1.00 . A A .  3 LEU HD12 1 1 
       16  8799 1 1  3 LEU HD13 H -10.111   4.672   6.054 1.00 . A A .  3 LEU HD13 1 1 
       16  8800 1 1  3 LEU HD21 H -13.245   2.844   5.096 1.00 . A A .  3 LEU HD21 1 1 
       16  8801 1 1  3 LEU HD22 H -11.508   2.558   4.908 1.00 . A A .  3 LEU HD22 1 1 
       16  8802 1 1  3 LEU HD23 H -12.162   3.022   6.490 1.00 . A A .  3 LEU HD23 1 1 
       16  8803 1 1  3 LEU HG   H -11.588   4.668   4.053 1.00 . A A .  3 LEU HG   1 1 
       16  8804 1 1  3 LEU N    N -15.317   4.519   6.123 1.00 . A A .  3 LEU N    1 1 
       16  8805 1 1  3 LEU O    O -15.286   7.551   5.831 1.00 . A A .  3 LEU O    1 1 
       16  8806 1 1  4 GLU C    C -13.795   9.443   8.139 1.00 . A A .  4 GLU C    1 1 
       16  8807 1 1  4 GLU CA   C -14.916   8.455   8.509 1.00 . A A .  4 GLU CA   1 1 
       16  8808 1 1  4 GLU CB   C -15.122   8.407  10.039 1.00 . A A .  4 GLU CB   1 1 
       16  8809 1 1  4 GLU CD   C -16.771   8.796  11.932 1.00 . A A .  4 GLU CD   1 1 
       16  8810 1 1  4 GLU CG   C -16.588   8.641  10.416 1.00 . A A .  4 GLU CG   1 1 
       16  8811 1 1  4 GLU H    H -14.306   6.417   8.585 1.00 . A A .  4 GLU H    1 1 
       16  8812 1 1  4 GLU HA   H -15.823   8.847   8.049 1.00 . A A .  4 GLU HA   1 1 
       16  8813 1 1  4 GLU HB2  H -14.793   7.444  10.435 1.00 . A A .  4 GLU HB2  1 1 
       16  8814 1 1  4 GLU HB3  H -14.520   9.186  10.508 1.00 . A A .  4 GLU HB3  1 1 
       16  8815 1 1  4 GLU HG2  H -16.940   9.548   9.921 1.00 . A A .  4 GLU HG2  1 1 
       16  8816 1 1  4 GLU HG3  H -17.183   7.803  10.047 1.00 . A A .  4 GLU HG3  1 1 
       16  8817 1 1  4 GLU N    N -14.675   7.118   7.961 1.00 . A A .  4 GLU N    1 1 
       16  8818 1 1  4 GLU O    O -14.112  10.465   7.535 1.00 . A A .  4 GLU O    1 1 
       16  8819 1 1  4 GLU OE1  O -16.496   9.907  12.444 1.00 . A A .  4 GLU OE1  1 1 
       16  8820 1 1  4 GLU OE2  O -17.215   7.809  12.559 1.00 . A A .  4 GLU OE2  1 1 
       16  8821 1 1  5 PRO C    C -11.099  10.020   6.650 1.00 . A A .  5 PRO C    1 1 
       16  8822 1 1  5 PRO CA   C -11.430  10.104   8.142 1.00 . A A .  5 PRO CA   1 1 
       16  8823 1 1  5 PRO CB   C -10.239   9.696   9.014 1.00 . A A .  5 PRO CB   1 1 
       16  8824 1 1  5 PRO CD   C -11.995   8.014   9.170 1.00 . A A .  5 PRO CD   1 1 
       16  8825 1 1  5 PRO CG   C -10.504   8.244   9.411 1.00 . A A .  5 PRO CG   1 1 
       16  8826 1 1  5 PRO HA   H -11.719  11.127   8.386 1.00 . A A .  5 PRO HA   1 1 
       16  8827 1 1  5 PRO HB2  H  -9.293   9.789   8.477 1.00 . A A .  5 PRO HB2  1 1 
       16  8828 1 1  5 PRO HB3  H -10.221  10.320   9.908 1.00 . A A .  5 PRO HB3  1 1 
       16  8829 1 1  5 PRO HD2  H -12.119   7.134   8.540 1.00 . A A .  5 PRO HD2  1 1 
       16  8830 1 1  5 PRO HD3  H -12.500   7.870  10.123 1.00 . A A .  5 PRO HD3  1 1 
       16  8831 1 1  5 PRO HG2  H  -9.921   7.569   8.783 1.00 . A A .  5 PRO HG2  1 1 
       16  8832 1 1  5 PRO HG3  H -10.259   8.085  10.462 1.00 . A A .  5 PRO HG3  1 1 
       16  8833 1 1  5 PRO N    N -12.512   9.194   8.488 1.00 . A A .  5 PRO N    1 1 
       16  8834 1 1  5 PRO O    O -11.010   8.933   6.078 1.00 . A A .  5 PRO O    1 1 
       16  8835 1 1  6 GLU C    C  -8.952  11.393   4.494 1.00 . A A .  6 GLU C    1 1 
       16  8836 1 1  6 GLU CA   C -10.481  11.288   4.633 1.00 . A A .  6 GLU CA   1 1 
       16  8837 1 1  6 GLU CB   C -11.187  12.499   3.997 1.00 . A A .  6 GLU CB   1 1 
       16  8838 1 1  6 GLU CD   C -13.503  13.425   4.797 1.00 . A A .  6 GLU CD   1 1 
       16  8839 1 1  6 GLU CG   C -12.733  12.369   3.958 1.00 . A A .  6 GLU CG   1 1 
       16  8840 1 1  6 GLU H    H -10.920  12.032   6.574 1.00 . A A .  6 GLU H    1 1 
       16  8841 1 1  6 GLU HA   H -10.804  10.390   4.103 1.00 . A A .  6 GLU HA   1 1 
       16  8842 1 1  6 GLU HB2  H -10.885  13.400   4.530 1.00 . A A .  6 GLU HB2  1 1 
       16  8843 1 1  6 GLU HB3  H -10.827  12.593   2.970 1.00 . A A .  6 GLU HB3  1 1 
       16  8844 1 1  6 GLU HG2  H -13.044  12.459   2.914 1.00 . A A .  6 GLU HG2  1 1 
       16  8845 1 1  6 GLU HG3  H -13.017  11.362   4.273 1.00 . A A .  6 GLU HG3  1 1 
       16  8846 1 1  6 GLU N    N -10.869  11.181   6.036 1.00 . A A .  6 GLU N    1 1 
       16  8847 1 1  6 GLU O    O  -8.249  11.876   5.386 1.00 . A A .  6 GLU O    1 1 
       16  8848 1 1  6 GLU OE1  O -13.070  14.606   4.803 1.00 . A A .  6 GLU OE1  1 1 
       16  8849 1 1  6 GLU OE2  O -14.545  13.071   5.407 1.00 . A A .  6 GLU OE2  1 1 
       16  8850 1 1  7 TYR C    C  -6.556  12.439   2.700 1.00 . A A .  7 TYR C    1 1 
       16  8851 1 1  7 TYR CA   C  -7.011  10.994   3.014 1.00 . A A .  7 TYR CA   1 1 
       16  8852 1 1  7 TYR CB   C  -6.758  10.030   1.839 1.00 . A A .  7 TYR CB   1 1 
       16  8853 1 1  7 TYR CD1  C  -6.058   7.777   2.781 1.00 . A A .  7 TYR CD1  1 1 
       16  8854 1 1  7 TYR CD2  C  -8.331   8.033   1.939 1.00 . A A .  7 TYR CD2  1 1 
       16  8855 1 1  7 TYR CE1  C  -6.341   6.447   3.146 1.00 . A A .  7 TYR CE1  1 1 
       16  8856 1 1  7 TYR CE2  C  -8.626   6.708   2.317 1.00 . A A .  7 TYR CE2  1 1 
       16  8857 1 1  7 TYR CG   C  -7.052   8.577   2.181 1.00 . A A .  7 TYR CG   1 1 
       16  8858 1 1  7 TYR CZ   C  -7.630   5.914   2.929 1.00 . A A .  7 TYR CZ   1 1 
       16  8859 1 1  7 TYR H    H  -9.060  10.573   2.652 1.00 . A A .  7 TYR H    1 1 
       16  8860 1 1  7 TYR HA   H  -6.454  10.635   3.879 1.00 . A A .  7 TYR HA   1 1 
       16  8861 1 1  7 TYR HB2  H  -7.370  10.333   0.989 1.00 . A A .  7 TYR HB2  1 1 
       16  8862 1 1  7 TYR HB3  H  -5.719  10.104   1.522 1.00 . A A .  7 TYR HB3  1 1 
       16  8863 1 1  7 TYR HD1  H  -5.077   8.188   2.976 1.00 . A A .  7 TYR HD1  1 1 
       16  8864 1 1  7 TYR HD2  H  -9.097   8.638   1.477 1.00 . A A .  7 TYR HD2  1 1 
       16  8865 1 1  7 TYR HE1  H  -5.593   5.826   3.617 1.00 . A A .  7 TYR HE1  1 1 
       16  8866 1 1  7 TYR HE2  H  -9.611   6.303   2.140 1.00 . A A .  7 TYR HE2  1 1 
       16  8867 1 1  7 TYR HH   H  -8.842   4.529   3.512 1.00 . A A .  7 TYR HH   1 1 
       16  8868 1 1  7 TYR N    N  -8.434  10.942   3.348 1.00 . A A .  7 TYR N    1 1 
       16  8869 1 1  7 TYR O    O  -7.383  13.270   2.308 1.00 . A A .  7 TYR O    1 1 
       16  8870 1 1  7 TYR OH   O  -7.908   4.644   3.332 1.00 . A A .  7 TYR OH   1 1 
       16  8871 1 1  8 PRO C    C  -4.633  14.134   0.889 1.00 . A A .  8 PRO C    1 1 
       16  8872 1 1  8 PRO CA   C  -4.691  14.042   2.425 1.00 . A A .  8 PRO CA   1 1 
       16  8873 1 1  8 PRO CB   C  -3.307  14.126   3.080 1.00 . A A .  8 PRO CB   1 1 
       16  8874 1 1  8 PRO CD   C  -4.200  11.868   3.324 1.00 . A A .  8 PRO CD   1 1 
       16  8875 1 1  8 PRO CG   C  -2.905  12.679   3.372 1.00 . A A .  8 PRO CG   1 1 
       16  8876 1 1  8 PRO HA   H  -5.315  14.857   2.794 1.00 . A A .  8 PRO HA   1 1 
       16  8877 1 1  8 PRO HB2  H  -2.570  14.611   2.440 1.00 . A A .  8 PRO HB2  1 1 
       16  8878 1 1  8 PRO HB3  H  -3.392  14.672   4.021 1.00 . A A .  8 PRO HB3  1 1 
       16  8879 1 1  8 PRO HD2  H  -4.070  11.040   2.627 1.00 . A A .  8 PRO HD2  1 1 
       16  8880 1 1  8 PRO HD3  H  -4.437  11.485   4.317 1.00 . A A .  8 PRO HD3  1 1 
       16  8881 1 1  8 PRO HG2  H  -2.218  12.320   2.605 1.00 . A A .  8 PRO HG2  1 1 
       16  8882 1 1  8 PRO HG3  H  -2.442  12.602   4.356 1.00 . A A .  8 PRO HG3  1 1 
       16  8883 1 1  8 PRO N    N  -5.253  12.761   2.859 1.00 . A A .  8 PRO N    1 1 
       16  8884 1 1  8 PRO O    O  -5.030  13.196   0.207 1.00 . A A .  8 PRO O    1 1 
       16  8885 1 1  9 GLY C    C  -3.356  14.460  -1.910 1.00 . A A .  9 GLY C    1 1 
       16  8886 1 1  9 GLY CA   C  -4.039  15.559  -1.079 1.00 . A A .  9 GLY CA   1 1 
       16  8887 1 1  9 GLY H    H  -3.860  15.987   1.003 1.00 . A A .  9 GLY H    1 1 
       16  8888 1 1  9 GLY HA2  H  -5.046  15.695  -1.476 1.00 . A A .  9 GLY HA2  1 1 
       16  8889 1 1  9 GLY HA3  H  -3.496  16.493  -1.215 1.00 . A A .  9 GLY HA3  1 1 
       16  8890 1 1  9 GLY N    N  -4.141  15.266   0.359 1.00 . A A .  9 GLY N    1 1 
       16  8891 1 1  9 GLY O    O  -4.042  13.580  -2.415 1.00 . A A .  9 GLY O    1 1 
       16  8892 1 1 10 ASP C    C   0.304  13.864  -2.632 1.00 . A A . 10 ASP C    1 1 
       16  8893 1 1 10 ASP CA   C  -1.193  13.501  -2.729 1.00 . A A . 10 ASP CA   1 1 
       16  8894 1 1 10 ASP CB   C  -1.575  13.252  -4.207 1.00 . A A . 10 ASP CB   1 1 
       16  8895 1 1 10 ASP CG   C  -1.100  11.855  -4.644 1.00 . A A . 10 ASP CG   1 1 
       16  8896 1 1 10 ASP H    H  -1.540  15.293  -1.626 1.00 . A A . 10 ASP H    1 1 
       16  8897 1 1 10 ASP HA   H  -1.359  12.567  -2.188 1.00 . A A . 10 ASP HA   1 1 
       16  8898 1 1 10 ASP HB2  H  -2.653  13.308  -4.346 1.00 . A A . 10 ASP HB2  1 1 
       16  8899 1 1 10 ASP HB3  H  -1.155  14.024  -4.853 1.00 . A A . 10 ASP HB3  1 1 
       16  8900 1 1 10 ASP N    N  -2.026  14.534  -2.079 1.00 . A A . 10 ASP N    1 1 
       16  8901 1 1 10 ASP O    O   0.862  14.503  -3.525 1.00 . A A . 10 ASP O    1 1 
       16  8902 1 1 10 ASP OD1  O   0.133  11.649  -4.786 1.00 . A A . 10 ASP OD1  1 1 
       16  8903 1 1 10 ASP OD2  O  -1.985  10.977  -4.754 1.00 . A A . 10 ASP OD2  1 1 
       16  8904 1 1 11 ASN C    C   2.885  13.243   0.045 1.00 . A A . 11 ASN C    1 1 
       16  8905 1 1 11 ASN CA   C   2.348  13.893  -1.238 1.00 . A A . 11 ASN CA   1 1 
       16  8906 1 1 11 ASN CB   C   2.520  15.426  -1.184 1.00 . A A . 11 ASN CB   1 1 
       16  8907 1 1 11 ASN CG   C   1.635  16.150  -0.172 1.00 . A A . 11 ASN CG   1 1 
       16  8908 1 1 11 ASN H    H   0.439  13.036  -0.794 1.00 . A A . 11 ASN H    1 1 
       16  8909 1 1 11 ASN HA   H   2.958  13.524  -2.064 1.00 . A A . 11 ASN HA   1 1 
       16  8910 1 1 11 ASN HB2  H   3.561  15.634  -0.938 1.00 . A A . 11 ASN HB2  1 1 
       16  8911 1 1 11 ASN HB3  H   2.338  15.858  -2.165 1.00 . A A . 11 ASN HB3  1 1 
       16  8912 1 1 11 ASN HD21 H   2.732  17.828  -0.387 1.00 . A A . 11 ASN HD21 1 1 
       16  8913 1 1 11 ASN HD22 H   1.399  17.833   0.797 1.00 . A A . 11 ASN HD22 1 1 
       16  8914 1 1 11 ASN N    N   0.956  13.514  -1.516 1.00 . A A . 11 ASN N    1 1 
       16  8915 1 1 11 ASN ND2  N   1.967  17.393   0.099 1.00 . A A . 11 ASN ND2  1 1 
       16  8916 1 1 11 ASN O    O   3.080  13.895   1.070 1.00 . A A . 11 ASN O    1 1 
       16  8917 1 1 11 ASN OD1  O   0.647  15.662   0.360 1.00 . A A . 11 ASN OD1  1 1 
       16  8918 1 1 12 ALA C    C   4.560  10.044   0.425 1.00 . A A . 12 ALA C    1 1 
       16  8919 1 1 12 ALA CA   C   3.814  11.218   1.055 1.00 . A A . 12 ALA CA   1 1 
       16  8920 1 1 12 ALA CB   C   2.759  10.791   2.084 1.00 . A A . 12 ALA CB   1 1 
       16  8921 1 1 12 ALA H    H   3.014  11.431  -0.880 1.00 . A A . 12 ALA H    1 1 
       16  8922 1 1 12 ALA HA   H   4.537  11.873   1.548 1.00 . A A . 12 ALA HA   1 1 
       16  8923 1 1 12 ALA HB1  H   2.139   9.991   1.681 1.00 . A A . 12 ALA HB1  1 1 
       16  8924 1 1 12 ALA HB2  H   3.252  10.451   2.996 1.00 . A A . 12 ALA HB2  1 1 
       16  8925 1 1 12 ALA HB3  H   2.124  11.643   2.333 1.00 . A A . 12 ALA HB3  1 1 
       16  8926 1 1 12 ALA N    N   3.162  11.944  -0.021 1.00 . A A . 12 ALA N    1 1 
       16  8927 1 1 12 ALA O    O   3.997   9.330  -0.408 1.00 . A A . 12 ALA O    1 1 
       16  8928 1 1 13 THR C    C   5.981   7.423   0.634 1.00 . A A . 13 THR C    1 1 
       16  8929 1 1 13 THR CA   C   6.678   8.767   0.353 1.00 . A A . 13 THR CA   1 1 
       16  8930 1 1 13 THR CB   C   8.034   8.831   1.083 1.00 . A A . 13 THR CB   1 1 
       16  8931 1 1 13 THR CG2  C   8.855  10.053   0.657 1.00 . A A . 13 THR CG2  1 1 
       16  8932 1 1 13 THR H    H   6.242  10.490   1.480 1.00 . A A . 13 THR H    1 1 
       16  8933 1 1 13 THR HA   H   6.852   8.856  -0.718 1.00 . A A . 13 THR HA   1 1 
       16  8934 1 1 13 THR HB   H   8.606   7.928   0.875 1.00 . A A . 13 THR HB   1 1 
       16  8935 1 1 13 THR HG1  H   8.556   8.640   2.976 1.00 . A A . 13 THR HG1  1 1 
       16  8936 1 1 13 THR HG21 H   8.921  10.100  -0.431 1.00 . A A . 13 THR HG21 1 1 
       16  8937 1 1 13 THR HG22 H   8.392  10.968   1.028 1.00 . A A . 13 THR HG22 1 1 
       16  8938 1 1 13 THR HG23 H   9.861   9.979   1.069 1.00 . A A . 13 THR HG23 1 1 
       16  8939 1 1 13 THR N    N   5.838   9.890   0.776 1.00 . A A . 13 THR N    1 1 
       16  8940 1 1 13 THR O    O   5.145   7.332   1.542 1.00 . A A . 13 THR O    1 1 
       16  8941 1 1 13 THR OG1  O   7.794   8.937   2.468 1.00 . A A . 13 THR OG1  1 1 
       16  8942 1 1 14 PRO C    C   6.327   4.353   1.359 1.00 . A A . 14 PRO C    1 1 
       16  8943 1 1 14 PRO CA   C   5.724   5.026   0.108 1.00 . A A . 14 PRO CA   1 1 
       16  8944 1 1 14 PRO CB   C   5.938   4.267  -1.209 1.00 . A A . 14 PRO CB   1 1 
       16  8945 1 1 14 PRO CD   C   7.256   6.311  -1.217 1.00 . A A . 14 PRO CD   1 1 
       16  8946 1 1 14 PRO CG   C   7.178   4.912  -1.829 1.00 . A A . 14 PRO CG   1 1 
       16  8947 1 1 14 PRO HA   H   4.649   5.124   0.269 1.00 . A A . 14 PRO HA   1 1 
       16  8948 1 1 14 PRO HB2  H   6.068   3.194  -1.069 1.00 . A A . 14 PRO HB2  1 1 
       16  8949 1 1 14 PRO HB3  H   5.081   4.444  -1.860 1.00 . A A . 14 PRO HB3  1 1 
       16  8950 1 1 14 PRO HD2  H   8.268   6.492  -0.854 1.00 . A A . 14 PRO HD2  1 1 
       16  8951 1 1 14 PRO HD3  H   6.989   7.056  -1.968 1.00 . A A . 14 PRO HD3  1 1 
       16  8952 1 1 14 PRO HG2  H   8.067   4.340  -1.561 1.00 . A A . 14 PRO HG2  1 1 
       16  8953 1 1 14 PRO HG3  H   7.079   4.970  -2.914 1.00 . A A . 14 PRO HG3  1 1 
       16  8954 1 1 14 PRO N    N   6.307   6.346  -0.111 1.00 . A A . 14 PRO N    1 1 
       16  8955 1 1 14 PRO O    O   6.889   3.264   1.295 1.00 . A A . 14 PRO O    1 1 
       16  8956 1 1 15 GLU C    C   5.321   4.013   4.630 1.00 . A A . 15 GLU C    1 1 
       16  8957 1 1 15 GLU CA   C   6.543   4.523   3.848 1.00 . A A . 15 GLU CA   1 1 
       16  8958 1 1 15 GLU CB   C   7.279   5.625   4.633 1.00 . A A . 15 GLU CB   1 1 
       16  8959 1 1 15 GLU CD   C   7.066   7.665   6.140 1.00 . A A . 15 GLU CD   1 1 
       16  8960 1 1 15 GLU CG   C   6.407   6.833   5.032 1.00 . A A . 15 GLU CG   1 1 
       16  8961 1 1 15 GLU H    H   5.794   5.953   2.444 1.00 . A A . 15 GLU H    1 1 
       16  8962 1 1 15 GLU HA   H   7.229   3.681   3.741 1.00 . A A . 15 GLU HA   1 1 
       16  8963 1 1 15 GLU HB2  H   7.686   5.172   5.538 1.00 . A A . 15 GLU HB2  1 1 
       16  8964 1 1 15 GLU HB3  H   8.119   5.981   4.033 1.00 . A A . 15 GLU HB3  1 1 
       16  8965 1 1 15 GLU HG2  H   6.234   7.459   4.157 1.00 . A A . 15 GLU HG2  1 1 
       16  8966 1 1 15 GLU HG3  H   5.435   6.493   5.387 1.00 . A A . 15 GLU HG3  1 1 
       16  8967 1 1 15 GLU N    N   6.187   5.015   2.513 1.00 . A A . 15 GLU N    1 1 
       16  8968 1 1 15 GLU O    O   5.467   3.226   5.563 1.00 . A A . 15 GLU O    1 1 
       16  8969 1 1 15 GLU OE1  O   8.238   8.053   5.940 1.00 . A A . 15 GLU OE1  1 1 
       16  8970 1 1 15 GLU OE2  O   6.390   7.901   7.171 1.00 . A A . 15 GLU OE2  1 1 
       16  8971 1 1 16 GLN C    C   1.876   3.481   3.863 1.00 . A A . 16 GLN C    1 1 
       16  8972 1 1 16 GLN CA   C   2.847   4.094   4.874 1.00 . A A . 16 GLN CA   1 1 
       16  8973 1 1 16 GLN CB   C   2.251   5.335   5.563 1.00 . A A . 16 GLN CB   1 1 
       16  8974 1 1 16 GLN CD   C   0.619   6.118   7.353 1.00 . A A . 16 GLN CD   1 1 
       16  8975 1 1 16 GLN CG   C   1.302   4.919   6.698 1.00 . A A . 16 GLN CG   1 1 
       16  8976 1 1 16 GLN H    H   4.123   5.085   3.455 1.00 . A A . 16 GLN H    1 1 
       16  8977 1 1 16 GLN HA   H   3.041   3.341   5.640 1.00 . A A . 16 GLN HA   1 1 
       16  8978 1 1 16 GLN HB2  H   3.051   5.942   5.989 1.00 . A A . 16 GLN HB2  1 1 
       16  8979 1 1 16 GLN HB3  H   1.713   5.942   4.833 1.00 . A A . 16 GLN HB3  1 1 
       16  8980 1 1 16 GLN HE21 H   1.501   5.818   9.182 1.00 . A A . 16 GLN HE21 1 1 
       16  8981 1 1 16 GLN HE22 H   0.428   7.192   8.997 1.00 . A A . 16 GLN HE22 1 1 
       16  8982 1 1 16 GLN HG2  H   0.531   4.254   6.306 1.00 . A A . 16 GLN HG2  1 1 
       16  8983 1 1 16 GLN HG3  H   1.875   4.374   7.451 1.00 . A A . 16 GLN HG3  1 1 
       16  8984 1 1 16 GLN N    N   4.114   4.432   4.222 1.00 . A A . 16 GLN N    1 1 
       16  8985 1 1 16 GLN NE2  N   0.869   6.372   8.624 1.00 . A A . 16 GLN NE2  1 1 
       16  8986 1 1 16 GLN O    O   1.381   2.373   4.068 1.00 . A A . 16 GLN O    1 1 
       16  8987 1 1 16 GLN OE1  O  -0.157   6.834   6.736 1.00 . A A . 16 GLN OE1  1 1 
       16  8988 1 1 17 MET C    C   1.334   2.291   1.094 1.00 . A A . 17 MET C    1 1 
       16  8989 1 1 17 MET CA   C   0.828   3.631   1.636 1.00 . A A . 17 MET CA   1 1 
       16  8990 1 1 17 MET CB   C   0.703   4.659   0.494 1.00 . A A . 17 MET CB   1 1 
       16  8991 1 1 17 MET CE   C  -3.339   4.221   0.866 1.00 . A A . 17 MET CE   1 1 
       16  8992 1 1 17 MET CG   C  -0.753   5.103   0.342 1.00 . A A . 17 MET CG   1 1 
       16  8993 1 1 17 MET H    H   2.066   5.074   2.623 1.00 . A A . 17 MET H    1 1 
       16  8994 1 1 17 MET HA   H  -0.160   3.437   2.054 1.00 . A A . 17 MET HA   1 1 
       16  8995 1 1 17 MET HB2  H   1.325   5.532   0.695 1.00 . A A . 17 MET HB2  1 1 
       16  8996 1 1 17 MET HB3  H   1.034   4.219  -0.448 1.00 . A A . 17 MET HB3  1 1 
       16  8997 1 1 17 MET HE1  H  -4.045   3.392   0.879 1.00 . A A . 17 MET HE1  1 1 
       16  8998 1 1 17 MET HE2  H  -3.037   4.446   1.889 1.00 . A A . 17 MET HE2  1 1 
       16  8999 1 1 17 MET HE3  H  -3.816   5.093   0.421 1.00 . A A . 17 MET HE3  1 1 
       16  9000 1 1 17 MET HG2  H  -1.075   5.540   1.289 1.00 . A A . 17 MET HG2  1 1 
       16  9001 1 1 17 MET HG3  H  -0.811   5.877  -0.424 1.00 . A A . 17 MET HG3  1 1 
       16  9002 1 1 17 MET N    N   1.660   4.156   2.724 1.00 . A A . 17 MET N    1 1 
       16  9003 1 1 17 MET O    O   0.533   1.486   0.629 1.00 . A A . 17 MET O    1 1 
       16  9004 1 1 17 MET SD   S  -1.885   3.755  -0.108 1.00 . A A . 17 MET SD   1 1 
       16  9005 1 1 18 ALA C    C   2.513  -0.468   1.544 1.00 . A A . 18 ALA C    1 1 
       16  9006 1 1 18 ALA CA   C   3.240   0.721   0.890 1.00 . A A . 18 ALA CA   1 1 
       16  9007 1 1 18 ALA CB   C   4.730   0.747   1.270 1.00 . A A . 18 ALA CB   1 1 
       16  9008 1 1 18 ALA H    H   3.225   2.708   1.648 1.00 . A A . 18 ALA H    1 1 
       16  9009 1 1 18 ALA HA   H   3.165   0.588  -0.190 1.00 . A A . 18 ALA HA   1 1 
       16  9010 1 1 18 ALA HB1  H   4.974  -0.080   1.939 1.00 . A A . 18 ALA HB1  1 1 
       16  9011 1 1 18 ALA HB2  H   5.340   0.657   0.371 1.00 . A A . 18 ALA HB2  1 1 
       16  9012 1 1 18 ALA HB3  H   4.989   1.675   1.778 1.00 . A A . 18 ALA HB3  1 1 
       16  9013 1 1 18 ALA N    N   2.636   2.006   1.229 1.00 . A A . 18 ALA N    1 1 
       16  9014 1 1 18 ALA O    O   2.448  -1.535   0.940 1.00 . A A . 18 ALA O    1 1 
       16  9015 1 1 19 GLN C    C  -0.225  -1.496   2.797 1.00 . A A . 19 GLN C    1 1 
       16  9016 1 1 19 GLN CA   C   1.144  -1.279   3.458 1.00 . A A . 19 GLN CA   1 1 
       16  9017 1 1 19 GLN CB   C   1.031  -0.843   4.938 1.00 . A A . 19 GLN CB   1 1 
       16  9018 1 1 19 GLN CD   C   0.704  -2.904   6.437 1.00 . A A . 19 GLN CD   1 1 
       16  9019 1 1 19 GLN CG   C   1.672  -1.850   5.905 1.00 . A A . 19 GLN CG   1 1 
       16  9020 1 1 19 GLN H    H   1.968   0.655   3.137 1.00 . A A . 19 GLN H    1 1 
       16  9021 1 1 19 GLN HA   H   1.676  -2.229   3.399 1.00 . A A . 19 GLN HA   1 1 
       16  9022 1 1 19 GLN HB2  H   1.555   0.100   5.082 1.00 . A A . 19 GLN HB2  1 1 
       16  9023 1 1 19 GLN HB3  H  -0.009  -0.664   5.216 1.00 . A A . 19 GLN HB3  1 1 
       16  9024 1 1 19 GLN HE21 H   2.011  -3.537   7.867 1.00 . A A . 19 GLN HE21 1 1 
       16  9025 1 1 19 GLN HE22 H   0.414  -4.290   7.792 1.00 . A A . 19 GLN HE22 1 1 
       16  9026 1 1 19 GLN HG2  H   2.513  -2.349   5.421 1.00 . A A . 19 GLN HG2  1 1 
       16  9027 1 1 19 GLN HG3  H   2.065  -1.294   6.755 1.00 . A A . 19 GLN HG3  1 1 
       16  9028 1 1 19 GLN N    N   1.930  -0.279   2.737 1.00 . A A . 19 GLN N    1 1 
       16  9029 1 1 19 GLN NE2  N   1.107  -3.649   7.447 1.00 . A A . 19 GLN NE2  1 1 
       16  9030 1 1 19 GLN O    O  -0.509  -2.591   2.310 1.00 . A A . 19 GLN O    1 1 
       16  9031 1 1 19 GLN OE1  O  -0.408  -3.078   5.967 1.00 . A A . 19 GLN OE1  1 1 
       16  9032 1 1 20 TYR C    C  -2.299  -0.918   0.605 1.00 . A A . 20 TYR C    1 1 
       16  9033 1 1 20 TYR CA   C  -2.359  -0.444   2.064 1.00 . A A . 20 TYR CA   1 1 
       16  9034 1 1 20 TYR CB   C  -2.965   0.966   2.120 1.00 . A A . 20 TYR CB   1 1 
       16  9035 1 1 20 TYR CD1  C  -5.337   0.820   2.968 1.00 . A A . 20 TYR CD1  1 1 
       16  9036 1 1 20 TYR CD2  C  -3.632   1.758   4.441 1.00 . A A . 20 TYR CD2  1 1 
       16  9037 1 1 20 TYR CE1  C  -6.320   1.064   3.945 1.00 . A A . 20 TYR CE1  1 1 
       16  9038 1 1 20 TYR CE2  C  -4.616   2.014   5.417 1.00 . A A . 20 TYR CE2  1 1 
       16  9039 1 1 20 TYR CG   C  -3.995   1.177   3.210 1.00 . A A . 20 TYR CG   1 1 
       16  9040 1 1 20 TYR CZ   C  -5.966   1.678   5.165 1.00 . A A . 20 TYR CZ   1 1 
       16  9041 1 1 20 TYR H    H  -0.725   0.423   3.132 1.00 . A A . 20 TYR H    1 1 
       16  9042 1 1 20 TYR HA   H  -3.018  -1.130   2.600 1.00 . A A . 20 TYR HA   1 1 
       16  9043 1 1 20 TYR HB2  H  -2.170   1.707   2.217 1.00 . A A . 20 TYR HB2  1 1 
       16  9044 1 1 20 TYR HB3  H  -3.460   1.168   1.168 1.00 . A A . 20 TYR HB3  1 1 
       16  9045 1 1 20 TYR HD1  H  -5.615   0.367   2.028 1.00 . A A . 20 TYR HD1  1 1 
       16  9046 1 1 20 TYR HD2  H  -2.601   2.022   4.632 1.00 . A A . 20 TYR HD2  1 1 
       16  9047 1 1 20 TYR HE1  H  -7.353   0.805   3.771 1.00 . A A . 20 TYR HE1  1 1 
       16  9048 1 1 20 TYR HE2  H  -4.345   2.463   6.361 1.00 . A A . 20 TYR HE2  1 1 
       16  9049 1 1 20 TYR HH   H  -6.918   2.882   6.346 1.00 . A A . 20 TYR HH   1 1 
       16  9050 1 1 20 TYR N    N  -1.047  -0.441   2.721 1.00 . A A . 20 TYR N    1 1 
       16  9051 1 1 20 TYR O    O  -3.167  -1.674   0.172 1.00 . A A . 20 TYR O    1 1 
       16  9052 1 1 20 TYR OH   O  -6.932   1.957   6.081 1.00 . A A . 20 TYR OH   1 1 
       16  9053 1 1 21 ALA C    C  -0.832  -2.475  -1.585 1.00 . A A . 21 ALA C    1 1 
       16  9054 1 1 21 ALA CA   C  -1.047  -0.952  -1.520 1.00 . A A . 21 ALA CA   1 1 
       16  9055 1 1 21 ALA CB   C   0.151  -0.184  -2.094 1.00 . A A . 21 ALA CB   1 1 
       16  9056 1 1 21 ALA H    H  -0.619   0.167   0.245 1.00 . A A . 21 ALA H    1 1 
       16  9057 1 1 21 ALA HA   H  -1.931  -0.705  -2.109 1.00 . A A . 21 ALA HA   1 1 
       16  9058 1 1 21 ALA HB1  H   1.082  -0.560  -1.669 1.00 . A A . 21 ALA HB1  1 1 
       16  9059 1 1 21 ALA HB2  H   0.174  -0.299  -3.177 1.00 . A A . 21 ALA HB2  1 1 
       16  9060 1 1 21 ALA HB3  H   0.060   0.878  -1.862 1.00 . A A . 21 ALA HB3  1 1 
       16  9061 1 1 21 ALA N    N  -1.272  -0.508  -0.148 1.00 . A A . 21 ALA N    1 1 
       16  9062 1 1 21 ALA O    O  -1.457  -3.163  -2.400 1.00 . A A . 21 ALA O    1 1 
       16  9063 1 1 22 ALA C    C  -1.094  -5.166  -0.093 1.00 . A A . 22 ALA C    1 1 
       16  9064 1 1 22 ALA CA   C   0.193  -4.454  -0.537 1.00 . A A . 22 ALA CA   1 1 
       16  9065 1 1 22 ALA CB   C   1.348  -4.752   0.435 1.00 . A A . 22 ALA CB   1 1 
       16  9066 1 1 22 ALA H    H   0.472  -2.404  -0.021 1.00 . A A . 22 ALA H    1 1 
       16  9067 1 1 22 ALA HA   H   0.465  -4.853  -1.515 1.00 . A A . 22 ALA HA   1 1 
       16  9068 1 1 22 ALA HB1  H   2.050  -5.441  -0.033 1.00 . A A . 22 ALA HB1  1 1 
       16  9069 1 1 22 ALA HB2  H   1.886  -3.847   0.695 1.00 . A A . 22 ALA HB2  1 1 
       16  9070 1 1 22 ALA HB3  H   0.968  -5.190   1.357 1.00 . A A . 22 ALA HB3  1 1 
       16  9071 1 1 22 ALA N    N   0.007  -3.014  -0.686 1.00 . A A . 22 ALA N    1 1 
       16  9072 1 1 22 ALA O    O  -1.270  -6.330  -0.438 1.00 . A A . 22 ALA O    1 1 
       16  9073 1 1 23 GLU C    C  -4.238  -5.101  -0.143 1.00 . A A . 23 GLU C    1 1 
       16  9074 1 1 23 GLU CA   C  -3.300  -4.998   1.059 1.00 . A A . 23 GLU CA   1 1 
       16  9075 1 1 23 GLU CB   C  -3.892  -4.116   2.181 1.00 . A A . 23 GLU CB   1 1 
       16  9076 1 1 23 GLU CD   C  -6.177  -5.051   3.021 1.00 . A A . 23 GLU CD   1 1 
       16  9077 1 1 23 GLU CG   C  -4.666  -4.918   3.242 1.00 . A A . 23 GLU CG   1 1 
       16  9078 1 1 23 GLU H    H  -1.723  -3.554   0.941 1.00 . A A . 23 GLU H    1 1 
       16  9079 1 1 23 GLU HA   H  -3.164  -6.005   1.442 1.00 . A A . 23 GLU HA   1 1 
       16  9080 1 1 23 GLU HB2  H  -3.065  -3.632   2.701 1.00 . A A . 23 GLU HB2  1 1 
       16  9081 1 1 23 GLU HB3  H  -4.521  -3.325   1.770 1.00 . A A . 23 GLU HB3  1 1 
       16  9082 1 1 23 GLU HG2  H  -4.232  -5.915   3.339 1.00 . A A . 23 GLU HG2  1 1 
       16  9083 1 1 23 GLU HG3  H  -4.517  -4.409   4.195 1.00 . A A . 23 GLU HG3  1 1 
       16  9084 1 1 23 GLU N    N  -1.982  -4.494   0.652 1.00 . A A . 23 GLU N    1 1 
       16  9085 1 1 23 GLU O    O  -4.727  -6.190  -0.452 1.00 . A A . 23 GLU O    1 1 
       16  9086 1 1 23 GLU OE1  O  -6.591  -5.292   1.863 1.00 . A A . 23 GLU OE1  1 1 
       16  9087 1 1 23 GLU OE2  O  -6.887  -4.987   4.058 1.00 . A A . 23 GLU OE2  1 1 
       16  9088 1 1 24 LEU C    C  -4.857  -5.065  -3.066 1.00 . A A . 24 LEU C    1 1 
       16  9089 1 1 24 LEU CA   C  -5.247  -3.966  -2.079 1.00 . A A . 24 LEU CA   1 1 
       16  9090 1 1 24 LEU CB   C  -5.223  -2.579  -2.751 1.00 . A A . 24 LEU CB   1 1 
       16  9091 1 1 24 LEU CD1  C  -7.546  -1.788  -2.067 1.00 . A A . 24 LEU CD1  1 1 
       16  9092 1 1 24 LEU CD2  C  -6.522  -1.014  -4.231 1.00 . A A . 24 LEU CD2  1 1 
       16  9093 1 1 24 LEU CG   C  -6.628  -2.176  -3.240 1.00 . A A . 24 LEU CG   1 1 
       16  9094 1 1 24 LEU H    H  -3.959  -3.137  -0.570 1.00 . A A . 24 LEU H    1 1 
       16  9095 1 1 24 LEU HA   H  -6.262  -4.178  -1.744 1.00 . A A . 24 LEU HA   1 1 
       16  9096 1 1 24 LEU HB2  H  -4.860  -1.822  -2.056 1.00 . A A . 24 LEU HB2  1 1 
       16  9097 1 1 24 LEU HB3  H  -4.538  -2.609  -3.600 1.00 . A A . 24 LEU HB3  1 1 
       16  9098 1 1 24 LEU HD11 H  -7.787  -0.726  -2.092 1.00 . A A . 24 LEU HD11 1 1 
       16  9099 1 1 24 LEU HD12 H  -8.470  -2.363  -2.126 1.00 . A A . 24 LEU HD12 1 1 
       16  9100 1 1 24 LEU HD13 H  -7.067  -2.008  -1.111 1.00 . A A . 24 LEU HD13 1 1 
       16  9101 1 1 24 LEU HD21 H  -5.958  -0.197  -3.782 1.00 . A A . 24 LEU HD21 1 1 
       16  9102 1 1 24 LEU HD22 H  -6.012  -1.351  -5.132 1.00 . A A . 24 LEU HD22 1 1 
       16  9103 1 1 24 LEU HD23 H  -7.519  -0.664  -4.500 1.00 . A A . 24 LEU HD23 1 1 
       16  9104 1 1 24 LEU HG   H  -7.078  -3.020  -3.767 1.00 . A A . 24 LEU HG   1 1 
       16  9105 1 1 24 LEU N    N  -4.406  -3.997  -0.888 1.00 . A A . 24 LEU N    1 1 
       16  9106 1 1 24 LEU O    O  -5.744  -5.726  -3.592 1.00 . A A . 24 LEU O    1 1 
       16  9107 1 1 25 ARG C    C  -3.778  -7.792  -3.695 1.00 . A A . 25 ARG C    1 1 
       16  9108 1 1 25 ARG CA   C  -3.070  -6.477  -4.055 1.00 . A A . 25 ARG CA   1 1 
       16  9109 1 1 25 ARG CB   C  -1.541  -6.585  -3.920 1.00 . A A . 25 ARG CB   1 1 
       16  9110 1 1 25 ARG CD   C   0.530  -7.929  -4.557 1.00 . A A . 25 ARG CD   1 1 
       16  9111 1 1 25 ARG CG   C  -0.997  -7.936  -4.418 1.00 . A A . 25 ARG CG   1 1 
       16  9112 1 1 25 ARG CZ   C   2.459  -9.282  -3.716 1.00 . A A . 25 ARG CZ   1 1 
       16  9113 1 1 25 ARG H    H  -2.889  -4.712  -2.809 1.00 . A A . 25 ARG H    1 1 
       16  9114 1 1 25 ARG HA   H  -3.298  -6.293  -5.102 1.00 . A A . 25 ARG HA   1 1 
       16  9115 1 1 25 ARG HB2  H  -1.085  -5.771  -4.484 1.00 . A A . 25 ARG HB2  1 1 
       16  9116 1 1 25 ARG HB3  H  -1.256  -6.473  -2.878 1.00 . A A . 25 ARG HB3  1 1 
       16  9117 1 1 25 ARG HD2  H   0.775  -7.992  -5.618 1.00 . A A . 25 ARG HD2  1 1 
       16  9118 1 1 25 ARG HD3  H   0.926  -6.991  -4.163 1.00 . A A . 25 ARG HD3  1 1 
       16  9119 1 1 25 ARG HE   H   0.534  -9.712  -3.397 1.00 . A A . 25 ARG HE   1 1 
       16  9120 1 1 25 ARG HG2  H  -1.295  -8.714  -3.712 1.00 . A A . 25 ARG HG2  1 1 
       16  9121 1 1 25 ARG HG3  H  -1.436  -8.168  -5.389 1.00 . A A . 25 ARG HG3  1 1 
       16  9122 1 1 25 ARG HH11 H   3.018  -7.719  -4.822 1.00 . A A . 25 ARG HH11 1 1 
       16  9123 1 1 25 ARG HH12 H   4.329  -8.697  -4.207 1.00 . A A . 25 ARG HH12 1 1 
       16  9124 1 1 25 ARG HH21 H   2.267 -10.932  -2.559 1.00 . A A . 25 ARG HH21 1 1 
       16  9125 1 1 25 ARG HH22 H   3.894 -10.447  -2.931 1.00 . A A . 25 ARG HH22 1 1 
       16  9126 1 1 25 ARG N    N  -3.555  -5.332  -3.264 1.00 . A A . 25 ARG N    1 1 
       16  9127 1 1 25 ARG NE   N   1.156  -9.058  -3.840 1.00 . A A . 25 ARG NE   1 1 
       16  9128 1 1 25 ARG NH1  N   3.348  -8.497  -4.279 1.00 . A A . 25 ARG NH1  1 1 
       16  9129 1 1 25 ARG NH2  N   2.901 -10.305  -3.020 1.00 . A A . 25 ARG NH2  1 1 
       16  9130 1 1 25 ARG O    O  -4.148  -8.550  -4.589 1.00 . A A . 25 ARG O    1 1 
       16  9131 1 1 26 ARG C    C  -6.148  -9.132  -2.110 1.00 . A A . 26 ARG C    1 1 
       16  9132 1 1 26 ARG CA   C  -4.644  -9.255  -1.885 1.00 . A A . 26 ARG CA   1 1 
       16  9133 1 1 26 ARG CB   C  -4.340  -9.493  -0.390 1.00 . A A . 26 ARG CB   1 1 
       16  9134 1 1 26 ARG CD   C  -2.510  -9.572   1.413 1.00 . A A . 26 ARG CD   1 1 
       16  9135 1 1 26 ARG CG   C  -2.931  -9.050   0.032 1.00 . A A . 26 ARG CG   1 1 
       16  9136 1 1 26 ARG CZ   C  -1.084  -7.768   2.438 1.00 . A A . 26 ARG CZ   1 1 
       16  9137 1 1 26 ARG H    H  -3.748  -7.313  -1.743 1.00 . A A . 26 ARG H    1 1 
       16  9138 1 1 26 ARG HA   H  -4.301 -10.121  -2.454 1.00 . A A . 26 ARG HA   1 1 
       16  9139 1 1 26 ARG HB2  H  -5.058  -8.947   0.224 1.00 . A A . 26 ARG HB2  1 1 
       16  9140 1 1 26 ARG HB3  H  -4.462 -10.557  -0.187 1.00 . A A . 26 ARG HB3  1 1 
       16  9141 1 1 26 ARG HD2  H  -3.311 -10.184   1.830 1.00 . A A . 26 ARG HD2  1 1 
       16  9142 1 1 26 ARG HD3  H  -1.634 -10.214   1.293 1.00 . A A . 26 ARG HD3  1 1 
       16  9143 1 1 26 ARG HE   H  -2.948  -8.206   2.981 1.00 . A A . 26 ARG HE   1 1 
       16  9144 1 1 26 ARG HG2  H  -2.201  -9.373  -0.711 1.00 . A A . 26 ARG HG2  1 1 
       16  9145 1 1 26 ARG HG3  H  -2.939  -7.966   0.060 1.00 . A A . 26 ARG HG3  1 1 
       16  9146 1 1 26 ARG HH11 H  -0.235  -8.632   0.881 1.00 . A A . 26 ARG HH11 1 1 
       16  9147 1 1 26 ARG HH12 H   0.743  -7.415   1.639 1.00 . A A . 26 ARG HH12 1 1 
       16  9148 1 1 26 ARG HH21 H  -1.746  -6.570   3.929 1.00 . A A . 26 ARG HH21 1 1 
       16  9149 1 1 26 ARG HH22 H  -0.157  -6.225   3.350 1.00 . A A . 26 ARG HH22 1 1 
       16  9150 1 1 26 ARG N    N  -3.959  -8.062  -2.399 1.00 . A A . 26 ARG N    1 1 
       16  9151 1 1 26 ARG NE   N  -2.206  -8.473   2.354 1.00 . A A . 26 ARG NE   1 1 
       16  9152 1 1 26 ARG NH1  N  -0.065  -8.002   1.643 1.00 . A A . 26 ARG NH1  1 1 
       16  9153 1 1 26 ARG NH2  N  -0.978  -6.797   3.316 1.00 . A A . 26 ARG NH2  1 1 
       16  9154 1 1 26 ARG O    O  -6.773 -10.079  -2.590 1.00 . A A . 26 ARG O    1 1 
       16  9155 1 1 27 TYR C    C  -8.500  -7.889  -3.499 1.00 . A A . 27 TYR C    1 1 
       16  9156 1 1 27 TYR CA   C  -8.099  -7.599  -2.052 1.00 . A A . 27 TYR CA   1 1 
       16  9157 1 1 27 TYR CB   C  -8.368  -6.131  -1.685 1.00 . A A . 27 TYR CB   1 1 
       16  9158 1 1 27 TYR CD1  C -10.914  -6.199  -1.990 1.00 . A A . 27 TYR CD1  1 1 
       16  9159 1 1 27 TYR CD2  C  -9.972  -5.145  -0.005 1.00 . A A . 27 TYR CD2  1 1 
       16  9160 1 1 27 TYR CE1  C -12.215  -5.938  -1.521 1.00 . A A . 27 TYR CE1  1 1 
       16  9161 1 1 27 TYR CE2  C -11.270  -4.852   0.452 1.00 . A A . 27 TYR CE2  1 1 
       16  9162 1 1 27 TYR CG   C  -9.786  -5.825  -1.225 1.00 . A A . 27 TYR CG   1 1 
       16  9163 1 1 27 TYR CZ   C -12.394  -5.261  -0.293 1.00 . A A . 27 TYR CZ   1 1 
       16  9164 1 1 27 TYR H    H  -6.089  -7.239  -1.413 1.00 . A A . 27 TYR H    1 1 
       16  9165 1 1 27 TYR HA   H  -8.708  -8.224  -1.398 1.00 . A A . 27 TYR HA   1 1 
       16  9166 1 1 27 TYR HB2  H  -7.686  -5.854  -0.878 1.00 . A A . 27 TYR HB2  1 1 
       16  9167 1 1 27 TYR HB3  H  -8.139  -5.491  -2.536 1.00 . A A . 27 TYR HB3  1 1 
       16  9168 1 1 27 TYR HD1  H -10.806  -6.697  -2.940 1.00 . A A . 27 TYR HD1  1 1 
       16  9169 1 1 27 TYR HD2  H  -9.116  -4.855   0.591 1.00 . A A . 27 TYR HD2  1 1 
       16  9170 1 1 27 TYR HE1  H -13.074  -6.246  -2.099 1.00 . A A . 27 TYR HE1  1 1 
       16  9171 1 1 27 TYR HE2  H -11.417  -4.332   1.385 1.00 . A A . 27 TYR HE2  1 1 
       16  9172 1 1 27 TYR HH   H -14.130  -5.828   0.345 1.00 . A A . 27 TYR HH   1 1 
       16  9173 1 1 27 TYR N    N  -6.700  -7.947  -1.815 1.00 . A A . 27 TYR N    1 1 
       16  9174 1 1 27 TYR O    O  -9.481  -8.580  -3.707 1.00 . A A . 27 TYR O    1 1 
       16  9175 1 1 27 TYR OH   O -13.638  -5.019   0.200 1.00 . A A . 27 TYR OH   1 1 
       16  9176 1 1 28 ILE C    C  -8.226  -9.071  -6.269 1.00 . A A . 28 ILE C    1 1 
       16  9177 1 1 28 ILE CA   C  -7.994  -7.593  -5.934 1.00 . A A . 28 ILE CA   1 1 
       16  9178 1 1 28 ILE CB   C  -6.809  -7.005  -6.734 1.00 . A A . 28 ILE CB   1 1 
       16  9179 1 1 28 ILE CD1  C  -5.245  -4.970  -6.669 1.00 . A A . 28 ILE CD1  1 1 
       16  9180 1 1 28 ILE CG1  C  -6.693  -5.471  -6.547 1.00 . A A . 28 ILE CG1  1 1 
       16  9181 1 1 28 ILE CG2  C  -6.845  -7.309  -8.246 1.00 . A A . 28 ILE CG2  1 1 
       16  9182 1 1 28 ILE H    H  -6.938  -6.857  -4.214 1.00 . A A . 28 ILE H    1 1 
       16  9183 1 1 28 ILE HA   H  -8.900  -7.053  -6.200 1.00 . A A . 28 ILE HA   1 1 
       16  9184 1 1 28 ILE HB   H  -5.913  -7.483  -6.334 1.00 . A A . 28 ILE HB   1 1 
       16  9185 1 1 28 ILE HD11 H  -4.933  -4.523  -5.727 1.00 . A A . 28 ILE HD11 1 1 
       16  9186 1 1 28 ILE HD12 H  -4.566  -5.786  -6.913 1.00 . A A . 28 ILE HD12 1 1 
       16  9187 1 1 28 ILE HD13 H  -5.179  -4.209  -7.444 1.00 . A A . 28 ILE HD13 1 1 
       16  9188 1 1 28 ILE HG12 H  -7.313  -4.950  -7.276 1.00 . A A . 28 ILE HG12 1 1 
       16  9189 1 1 28 ILE HG13 H  -7.083  -5.169  -5.577 1.00 . A A . 28 ILE HG13 1 1 
       16  9190 1 1 28 ILE HG21 H  -7.321  -6.496  -8.791 1.00 . A A . 28 ILE HG21 1 1 
       16  9191 1 1 28 ILE HG22 H  -5.829  -7.420  -8.620 1.00 . A A . 28 ILE HG22 1 1 
       16  9192 1 1 28 ILE HG23 H  -7.378  -8.232  -8.469 1.00 . A A . 28 ILE HG23 1 1 
       16  9193 1 1 28 ILE N    N  -7.742  -7.417  -4.495 1.00 . A A . 28 ILE N    1 1 
       16  9194 1 1 28 ILE O    O  -9.253  -9.402  -6.866 1.00 . A A . 28 ILE O    1 1 
       16  9195 1 1 29 ASN C    C  -8.683 -11.945  -5.354 1.00 . A A . 29 ASN C    1 1 
       16  9196 1 1 29 ASN CA   C  -7.421 -11.396  -6.051 1.00 . A A . 29 ASN CA   1 1 
       16  9197 1 1 29 ASN CB   C  -6.127 -12.060  -5.543 1.00 . A A . 29 ASN CB   1 1 
       16  9198 1 1 29 ASN CG   C  -5.943 -13.457  -6.116 1.00 . A A . 29 ASN CG   1 1 
       16  9199 1 1 29 ASN H    H  -6.481  -9.593  -5.387 1.00 . A A . 29 ASN H    1 1 
       16  9200 1 1 29 ASN HA   H  -7.518 -11.595  -7.120 1.00 . A A . 29 ASN HA   1 1 
       16  9201 1 1 29 ASN HB2  H  -5.266 -11.473  -5.863 1.00 . A A . 29 ASN HB2  1 1 
       16  9202 1 1 29 ASN HB3  H  -6.130 -12.096  -4.454 1.00 . A A . 29 ASN HB3  1 1 
       16  9203 1 1 29 ASN HD21 H  -5.803 -14.356  -4.288 1.00 . A A . 29 ASN HD21 1 1 
       16  9204 1 1 29 ASN HD22 H  -5.700 -15.351  -5.756 1.00 . A A . 29 ASN HD22 1 1 
       16  9205 1 1 29 ASN N    N  -7.298  -9.949  -5.868 1.00 . A A . 29 ASN N    1 1 
       16  9206 1 1 29 ASN ND2  N  -5.758 -14.463  -5.284 1.00 . A A . 29 ASN ND2  1 1 
       16  9207 1 1 29 ASN O    O  -9.407 -12.755  -5.926 1.00 . A A . 29 ASN O    1 1 
       16  9208 1 1 29 ASN OD1  O  -5.934 -13.656  -7.318 1.00 . A A . 29 ASN OD1  1 1 
       16  9209 1 1 30 MET C    C -11.487 -11.061  -3.879 1.00 . A A . 30 MET C    1 1 
       16  9210 1 1 30 MET CA   C -10.189 -11.717  -3.359 1.00 . A A . 30 MET CA   1 1 
       16  9211 1 1 30 MET CB   C  -9.904 -11.274  -1.914 1.00 . A A . 30 MET CB   1 1 
       16  9212 1 1 30 MET CE   C -10.693 -12.203   1.184 1.00 . A A . 30 MET CE   1 1 
       16  9213 1 1 30 MET CG   C  -9.197 -12.380  -1.122 1.00 . A A . 30 MET CG   1 1 
       16  9214 1 1 30 MET H    H  -8.342 -10.742  -3.776 1.00 . A A . 30 MET H    1 1 
       16  9215 1 1 30 MET HA   H -10.371 -12.792  -3.367 1.00 . A A . 30 MET HA   1 1 
       16  9216 1 1 30 MET HB2  H  -9.274 -10.389  -1.912 1.00 . A A . 30 MET HB2  1 1 
       16  9217 1 1 30 MET HB3  H -10.834 -11.005  -1.416 1.00 . A A . 30 MET HB3  1 1 
       16  9218 1 1 30 MET HE1  H -11.483 -12.595   1.822 1.00 . A A . 30 MET HE1  1 1 
       16  9219 1 1 30 MET HE2  H  -9.794 -12.035   1.776 1.00 . A A . 30 MET HE2  1 1 
       16  9220 1 1 30 MET HE3  H -11.021 -11.255   0.756 1.00 . A A . 30 MET HE3  1 1 
       16  9221 1 1 30 MET HG2  H  -8.648 -13.023  -1.810 1.00 . A A . 30 MET HG2  1 1 
       16  9222 1 1 30 MET HG3  H  -8.472 -11.922  -0.449 1.00 . A A . 30 MET HG3  1 1 
       16  9223 1 1 30 MET N    N  -8.983 -11.437  -4.152 1.00 . A A . 30 MET N    1 1 
       16  9224 1 1 30 MET O    O -12.571 -11.391  -3.402 1.00 . A A . 30 MET O    1 1 
       16  9225 1 1 30 MET SD   S -10.326 -13.397  -0.134 1.00 . A A . 30 MET SD   1 1 
       16  9226 1 1 31 LEU C    C -12.671 -10.014  -6.975 1.00 . A A . 31 LEU C    1 1 
       16  9227 1 1 31 LEU CA   C -12.487  -9.471  -5.548 1.00 . A A . 31 LEU CA   1 1 
       16  9228 1 1 31 LEU CB   C -12.219  -7.942  -5.440 1.00 . A A . 31 LEU CB   1 1 
       16  9229 1 1 31 LEU CD1  C -14.022  -6.812  -6.891 1.00 . A A . 31 LEU CD1  1 1 
       16  9230 1 1 31 LEU CD2  C -11.853  -5.665  -6.447 1.00 . A A . 31 LEU CD2  1 1 
       16  9231 1 1 31 LEU CG   C -12.526  -7.030  -6.644 1.00 . A A . 31 LEU CG   1 1 
       16  9232 1 1 31 LEU H    H -10.448  -9.888  -5.117 1.00 . A A . 31 LEU H    1 1 
       16  9233 1 1 31 LEU HA   H -13.421  -9.682  -5.025 1.00 . A A . 31 LEU HA   1 1 
       16  9234 1 1 31 LEU HB2  H -12.759  -7.566  -4.571 1.00 . A A . 31 LEU HB2  1 1 
       16  9235 1 1 31 LEU HB3  H -11.162  -7.798  -5.238 1.00 . A A . 31 LEU HB3  1 1 
       16  9236 1 1 31 LEU HD11 H -14.599  -7.630  -6.461 1.00 . A A . 31 LEU HD11 1 1 
       16  9237 1 1 31 LEU HD12 H -14.363  -5.879  -6.445 1.00 . A A . 31 LEU HD12 1 1 
       16  9238 1 1 31 LEU HD13 H -14.201  -6.793  -7.966 1.00 . A A . 31 LEU HD13 1 1 
       16  9239 1 1 31 LEU HD21 H -10.771  -5.771  -6.505 1.00 . A A . 31 LEU HD21 1 1 
       16  9240 1 1 31 LEU HD22 H -12.186  -4.971  -7.216 1.00 . A A . 31 LEU HD22 1 1 
       16  9241 1 1 31 LEU HD23 H -12.113  -5.260  -5.468 1.00 . A A . 31 LEU HD23 1 1 
       16  9242 1 1 31 LEU HG   H -12.089  -7.478  -7.533 1.00 . A A . 31 LEU HG   1 1 
       16  9243 1 1 31 LEU N    N -11.392 -10.172  -4.871 1.00 . A A . 31 LEU N    1 1 
       16  9244 1 1 31 LEU O    O -13.667  -9.698  -7.625 1.00 . A A . 31 LEU O    1 1 
       16  9245 1 1 32 THR C    C -11.702 -10.227  -9.846 1.00 . A A . 32 THR C    1 1 
       16  9246 1 1 32 THR CA   C -11.727 -11.384  -8.826 1.00 . A A . 32 THR CA   1 1 
       16  9247 1 1 32 THR CB   C -12.903 -12.373  -9.023 1.00 . A A . 32 THR CB   1 1 
       16  9248 1 1 32 THR CG2  C -12.758 -13.301 -10.231 1.00 . A A . 32 THR CG2  1 1 
       16  9249 1 1 32 THR H    H -10.979 -11.111  -6.838 1.00 . A A . 32 THR H    1 1 
       16  9250 1 1 32 THR HA   H -10.800 -11.944  -8.956 1.00 . A A . 32 THR HA   1 1 
       16  9251 1 1 32 THR HB   H -13.830 -11.808  -9.121 1.00 . A A . 32 THR HB   1 1 
       16  9252 1 1 32 THR HG1  H -12.187 -13.694  -7.785 1.00 . A A . 32 THR HG1  1 1 
       16  9253 1 1 32 THR HG21 H -12.739 -12.728 -11.157 1.00 . A A . 32 THR HG21 1 1 
       16  9254 1 1 32 THR HG22 H -11.844 -13.890 -10.150 1.00 . A A . 32 THR HG22 1 1 
       16  9255 1 1 32 THR HG23 H -13.617 -13.970 -10.268 1.00 . A A . 32 THR HG23 1 1 
       16  9256 1 1 32 THR N    N -11.742 -10.858  -7.455 1.00 . A A . 32 THR N    1 1 
       16  9257 1 1 32 THR O    O -12.271 -10.331 -10.931 1.00 . A A . 32 THR O    1 1 
       16  9258 1 1 32 THR OG1  O -13.026 -13.236  -7.908 1.00 . A A . 32 THR OG1  1 1 
       16  9259 1 1 33 ARG C    C -10.681  -8.164 -11.744 1.00 . A A . 33 ARG C    1 1 
       16  9260 1 1 33 ARG CA   C -11.042  -7.855 -10.279 1.00 . A A . 33 ARG CA   1 1 
       16  9261 1 1 33 ARG CB   C -10.021  -6.865  -9.697 1.00 . A A . 33 ARG CB   1 1 
       16  9262 1 1 33 ARG CD   C -10.966  -4.483 -10.059 1.00 . A A . 33 ARG CD   1 1 
       16  9263 1 1 33 ARG CG   C  -9.901  -5.522 -10.448 1.00 . A A . 33 ARG CG   1 1 
       16  9264 1 1 33 ARG CZ   C  -9.784  -2.271  -9.958 1.00 . A A . 33 ARG CZ   1 1 
       16  9265 1 1 33 ARG H    H -10.614  -9.108  -8.572 1.00 . A A . 33 ARG H    1 1 
       16  9266 1 1 33 ARG HA   H -12.036  -7.418 -10.212 1.00 . A A . 33 ARG HA   1 1 
       16  9267 1 1 33 ARG HB2  H -10.227  -6.675  -8.645 1.00 . A A . 33 ARG HB2  1 1 
       16  9268 1 1 33 ARG HB3  H  -9.058  -7.360  -9.764 1.00 . A A . 33 ARG HB3  1 1 
       16  9269 1 1 33 ARG HD2  H -11.485  -4.142 -10.957 1.00 . A A . 33 ARG HD2  1 1 
       16  9270 1 1 33 ARG HD3  H -11.716  -4.945  -9.416 1.00 . A A . 33 ARG HD3  1 1 
       16  9271 1 1 33 ARG HE   H -10.394  -3.328  -8.369 1.00 . A A . 33 ARG HE   1 1 
       16  9272 1 1 33 ARG HG2  H  -8.912  -5.111 -10.241 1.00 . A A . 33 ARG HG2  1 1 
       16  9273 1 1 33 ARG HG3  H  -9.941  -5.682 -11.525 1.00 . A A . 33 ARG HG3  1 1 
       16  9274 1 1 33 ARG HH11 H -10.078  -2.866 -11.849 1.00 . A A . 33 ARG HH11 1 1 
       16  9275 1 1 33 ARG HH12 H  -9.294  -1.318 -11.680 1.00 . A A . 33 ARG HH12 1 1 
       16  9276 1 1 33 ARG HH21 H  -9.256  -1.364  -8.231 1.00 . A A . 33 ARG HH21 1 1 
       16  9277 1 1 33 ARG HH22 H  -8.872  -0.505  -9.711 1.00 . A A . 33 ARG HH22 1 1 
       16  9278 1 1 33 ARG N    N -11.063  -9.095  -9.484 1.00 . A A . 33 ARG N    1 1 
       16  9279 1 1 33 ARG NE   N -10.364  -3.321  -9.375 1.00 . A A . 33 ARG NE   1 1 
       16  9280 1 1 33 ARG NH1  N  -9.712  -2.137 -11.263 1.00 . A A . 33 ARG NH1  1 1 
       16  9281 1 1 33 ARG NH2  N  -9.246  -1.315  -9.237 1.00 . A A . 33 ARG NH2  1 1 
       16  9282 1 1 33 ARG O    O  -9.662  -8.817 -11.986 1.00 . A A . 33 ARG O    1 1 
       16  9283 1 1 34 PRO C    C  -9.899  -7.160 -14.573 1.00 . A A . 34 PRO C    1 1 
       16  9284 1 1 34 PRO CA   C -11.172  -7.893 -14.134 1.00 . A A . 34 PRO CA   1 1 
       16  9285 1 1 34 PRO CB   C -12.415  -7.421 -14.893 1.00 . A A . 34 PRO CB   1 1 
       16  9286 1 1 34 PRO CD   C -12.601  -6.780 -12.556 1.00 . A A . 34 PRO CD   1 1 
       16  9287 1 1 34 PRO CG   C -13.122  -6.444 -13.952 1.00 . A A . 34 PRO CG   1 1 
       16  9288 1 1 34 PRO HA   H -11.042  -8.964 -14.299 1.00 . A A . 34 PRO HA   1 1 
       16  9289 1 1 34 PRO HB2  H -12.153  -6.938 -15.836 1.00 . A A . 34 PRO HB2  1 1 
       16  9290 1 1 34 PRO HB3  H -13.063  -8.277 -15.078 1.00 . A A . 34 PRO HB3  1 1 
       16  9291 1 1 34 PRO HD2  H -12.302  -5.858 -12.060 1.00 . A A . 34 PRO HD2  1 1 
       16  9292 1 1 34 PRO HD3  H -13.376  -7.279 -11.974 1.00 . A A . 34 PRO HD3  1 1 
       16  9293 1 1 34 PRO HG2  H -12.852  -5.419 -14.206 1.00 . A A . 34 PRO HG2  1 1 
       16  9294 1 1 34 PRO HG3  H -14.203  -6.574 -13.999 1.00 . A A . 34 PRO HG3  1 1 
       16  9295 1 1 34 PRO N    N -11.450  -7.658 -12.726 1.00 . A A . 34 PRO N    1 1 
       16  9296 1 1 34 PRO O    O  -9.874  -5.927 -14.615 1.00 . A A . 34 PRO O    1 1 
       16  9297 1 1 35 ARG C    C  -6.808  -8.368 -16.246 1.00 . A A . 35 ARG C    1 1 
       16  9298 1 1 35 ARG CA   C  -7.549  -7.375 -15.339 1.00 . A A . 35 ARG CA   1 1 
       16  9299 1 1 35 ARG CB   C  -6.734  -6.947 -14.097 1.00 . A A . 35 ARG CB   1 1 
       16  9300 1 1 35 ARG CD   C  -4.420  -5.989 -14.731 1.00 . A A . 35 ARG CD   1 1 
       16  9301 1 1 35 ARG CG   C  -5.869  -5.695 -14.326 1.00 . A A . 35 ARG CG   1 1 
       16  9302 1 1 35 ARG CZ   C  -3.086  -6.272 -16.815 1.00 . A A . 35 ARG CZ   1 1 
       16  9303 1 1 35 ARG H    H  -8.930  -8.918 -14.763 1.00 . A A . 35 ARG H    1 1 
       16  9304 1 1 35 ARG HA   H  -7.761  -6.485 -15.931 1.00 . A A . 35 ARG HA   1 1 
       16  9305 1 1 35 ARG HB2  H  -7.430  -6.697 -13.295 1.00 . A A . 35 ARG HB2  1 1 
       16  9306 1 1 35 ARG HB3  H  -6.125  -7.770 -13.718 1.00 . A A . 35 ARG HB3  1 1 
       16  9307 1 1 35 ARG HD2  H  -3.812  -5.142 -14.409 1.00 . A A . 35 ARG HD2  1 1 
       16  9308 1 1 35 ARG HD3  H  -4.069  -6.882 -14.207 1.00 . A A . 35 ARG HD3  1 1 
       16  9309 1 1 35 ARG HE   H  -5.076  -6.136 -16.753 1.00 . A A . 35 ARG HE   1 1 
       16  9310 1 1 35 ARG HG2  H  -6.338  -5.032 -15.055 1.00 . A A . 35 ARG HG2  1 1 
       16  9311 1 1 35 ARG HG3  H  -5.833  -5.153 -13.381 1.00 . A A . 35 ARG HG3  1 1 
       16  9312 1 1 35 ARG HH11 H  -1.987  -6.214 -15.156 1.00 . A A . 35 ARG HH11 1 1 
       16  9313 1 1 35 ARG HH12 H  -1.059  -6.367 -16.619 1.00 . A A . 35 ARG HH12 1 1 
       16  9314 1 1 35 ARG HH21 H  -3.915  -6.423 -18.643 1.00 . A A . 35 ARG HH21 1 1 
       16  9315 1 1 35 ARG HH22 H  -2.173  -6.351 -18.600 1.00 . A A . 35 ARG HH22 1 1 
       16  9316 1 1 35 ARG N    N  -8.840  -7.919 -14.896 1.00 . A A . 35 ARG N    1 1 
       16  9317 1 1 35 ARG NE   N  -4.248  -6.159 -16.184 1.00 . A A . 35 ARG NE   1 1 
       16  9318 1 1 35 ARG NH1  N  -1.947  -6.284 -16.158 1.00 . A A . 35 ARG NH1  1 1 
       16  9319 1 1 35 ARG NH2  N  -3.055  -6.371 -18.124 1.00 . A A . 35 ARG NH2  1 1 
       16  9320 1 1 35 ARG O    O  -5.906  -9.077 -15.809 1.00 . A A . 35 ARG O    1 1 
       16  9321 1 1 36 TYR C    C  -6.347  -8.656 -19.839 1.00 . A A . 36 TYR C    1 1 
       16  9322 1 1 36 TYR CA   C  -6.665  -9.360 -18.509 1.00 . A A . 36 TYR CA   1 1 
       16  9323 1 1 36 TYR CB   C  -7.652 -10.535 -18.669 1.00 . A A . 36 TYR CB   1 1 
       16  9324 1 1 36 TYR CD1  C  -9.890  -9.442 -19.209 1.00 . A A . 36 TYR CD1  1 1 
       16  9325 1 1 36 TYR CD2  C  -8.835 -10.873 -20.881 1.00 . A A . 36 TYR CD2  1 1 
       16  9326 1 1 36 TYR CE1  C -10.951  -9.179 -20.099 1.00 . A A . 36 TYR CE1  1 1 
       16  9327 1 1 36 TYR CE2  C  -9.893 -10.614 -21.773 1.00 . A A . 36 TYR CE2  1 1 
       16  9328 1 1 36 TYR CG   C  -8.829 -10.286 -19.600 1.00 . A A . 36 TYR CG   1 1 
       16  9329 1 1 36 TYR CZ   C -10.955  -9.772 -21.382 1.00 . A A . 36 TYR CZ   1 1 
       16  9330 1 1 36 TYR H    H  -7.923  -7.791 -17.845 1.00 . A A . 36 TYR H    1 1 
       16  9331 1 1 36 TYR HA   H  -5.734  -9.774 -18.125 1.00 . A A . 36 TYR HA   1 1 
       16  9332 1 1 36 TYR HB2  H  -7.093 -11.394 -19.041 1.00 . A A . 36 TYR HB2  1 1 
       16  9333 1 1 36 TYR HB3  H  -8.035 -10.819 -17.687 1.00 . A A . 36 TYR HB3  1 1 
       16  9334 1 1 36 TYR HD1  H  -9.889  -8.990 -18.230 1.00 . A A . 36 TYR HD1  1 1 
       16  9335 1 1 36 TYR HD2  H  -8.024 -11.520 -21.183 1.00 . A A . 36 TYR HD2  1 1 
       16  9336 1 1 36 TYR HE1  H -11.755  -8.523 -19.804 1.00 . A A . 36 TYR HE1  1 1 
       16  9337 1 1 36 TYR HE2  H  -9.910 -11.050 -22.761 1.00 . A A . 36 TYR HE2  1 1 
       16  9338 1 1 36 TYR HH   H -12.731  -9.108 -21.822 1.00 . A A . 36 TYR HH   1 1 
       16  9339 1 1 36 TYR N    N  -7.192  -8.408 -17.526 1.00 . A A . 36 TYR N    1 1 
       16  9340 1 1 36 TYR O    O  -7.142  -7.904 -20.384 1.00 . A A . 36 TYR O    1 1 
       16  9341 1 1 36 TYR OH   O -11.990  -9.554 -22.238 1.00 . A A . 36 TYR OH   1 1 
       16  9342 1 1 37 NH2 HN1  H  -4.459  -9.445 -19.997 1.00 . A A . 37 NH2 HN1  1 1 
       16  9343 1 1 37 NH2 HN2  H  -5.047  -8.387 -21.282 1.00 . A A . 37 NH2 HN2  1 1 
       16  9344 1 1 37 NH2 N    N  -5.159  -8.841 -20.387 1.00 . A A . 37 NH2 N    1 1 
       17  9345 1 1  1 ALA C    C   6.015   1.059  15.013 1.00 . A A .  1 ALA C    1 1 
       17  9346 1 1  1 ALA CA   C   7.108   0.840  16.059 1.00 . A A .  1 ALA CA   1 1 
       17  9347 1 1  1 ALA CB   C   8.524   0.981  15.473 1.00 . A A .  1 ALA CB   1 1 
       17  9348 1 1  1 ALA H1   H   5.953  -0.491  17.122 1.00 . A A .  1 ALA H1   1 1 
       17  9349 1 1  1 ALA H2   H   7.082  -1.209  16.163 1.00 . A A .  1 ALA H2   1 1 
       17  9350 1 1  1 ALA H3   H   7.546  -0.489  17.563 1.00 . A A .  1 ALA H3   1 1 
       17  9351 1 1  1 ALA HA   H   6.980   1.653  16.775 1.00 . A A .  1 ALA HA   1 1 
       17  9352 1 1  1 ALA HB1  H   9.005   0.008  15.370 1.00 . A A .  1 ALA HB1  1 1 
       17  9353 1 1  1 ALA HB2  H   8.480   1.460  14.493 1.00 . A A .  1 ALA HB2  1 1 
       17  9354 1 1  1 ALA HB3  H   9.126   1.610  16.130 1.00 . A A .  1 ALA HB3  1 1 
       17  9355 1 1  1 ALA N    N   6.907  -0.432  16.785 1.00 . A A .  1 ALA N    1 1 
       17  9356 1 1  1 ALA O    O   5.295   2.033  15.164 1.00 . A A .  1 ALA O    1 1 
       17  9357 1 1  2 PRO C    C   3.420  -0.158  13.744 1.00 . A A .  2 PRO C    1 1 
       17  9358 1 1  2 PRO CA   C   4.726   0.303  13.068 1.00 . A A .  2 PRO CA   1 1 
       17  9359 1 1  2 PRO CB   C   5.114  -0.564  11.867 1.00 . A A .  2 PRO CB   1 1 
       17  9360 1 1  2 PRO CD   C   6.612  -1.020  13.724 1.00 . A A .  2 PRO CD   1 1 
       17  9361 1 1  2 PRO CG   C   6.058  -1.624  12.436 1.00 . A A .  2 PRO CG   1 1 
       17  9362 1 1  2 PRO HA   H   4.601   1.338  12.745 1.00 . A A .  2 PRO HA   1 1 
       17  9363 1 1  2 PRO HB2  H   4.250  -1.021  11.384 1.00 . A A .  2 PRO HB2  1 1 
       17  9364 1 1  2 PRO HB3  H   5.653   0.049  11.146 1.00 . A A .  2 PRO HB3  1 1 
       17  9365 1 1  2 PRO HD2  H   6.464  -1.737  14.532 1.00 . A A .  2 PRO HD2  1 1 
       17  9366 1 1  2 PRO HD3  H   7.673  -0.799  13.602 1.00 . A A .  2 PRO HD3  1 1 
       17  9367 1 1  2 PRO HG2  H   5.505  -2.535  12.666 1.00 . A A .  2 PRO HG2  1 1 
       17  9368 1 1  2 PRO HG3  H   6.864  -1.839  11.733 1.00 . A A .  2 PRO HG3  1 1 
       17  9369 1 1  2 PRO N    N   5.858   0.200  13.985 1.00 . A A .  2 PRO N    1 1 
       17  9370 1 1  2 PRO O    O   3.448  -0.628  14.882 1.00 . A A .  2 PRO O    1 1 
       17  9371 1 1  3 LEU C    C   0.447   0.665  14.495 1.00 . A A .  3 LEU C    1 1 
       17  9372 1 1  3 LEU CA   C   0.927  -0.322  13.422 1.00 . A A .  3 LEU CA   1 1 
       17  9373 1 1  3 LEU CB   C   0.706  -1.781  13.875 1.00 . A A .  3 LEU CB   1 1 
       17  9374 1 1  3 LEU CD1  C   2.296  -3.308  12.565 1.00 . A A .  3 LEU CD1  1 1 
       17  9375 1 1  3 LEU CD2  C  -0.069  -4.063  13.119 1.00 . A A .  3 LEU CD2  1 1 
       17  9376 1 1  3 LEU CG   C   0.839  -2.863  12.782 1.00 . A A .  3 LEU CG   1 1 
       17  9377 1 1  3 LEU H    H   2.418   0.351  12.086 1.00 . A A .  3 LEU H    1 1 
       17  9378 1 1  3 LEU HA   H   0.286  -0.163  12.554 1.00 . A A .  3 LEU HA   1 1 
       17  9379 1 1  3 LEU HB2  H   1.361  -2.022  14.712 1.00 . A A .  3 LEU HB2  1 1 
       17  9380 1 1  3 LEU HB3  H  -0.311  -1.814  14.265 1.00 . A A .  3 LEU HB3  1 1 
       17  9381 1 1  3 LEU HD11 H   2.346  -4.342  12.224 1.00 . A A .  3 LEU HD11 1 1 
       17  9382 1 1  3 LEU HD12 H   2.743  -2.687  11.792 1.00 . A A .  3 LEU HD12 1 1 
       17  9383 1 1  3 LEU HD13 H   2.873  -3.213  13.485 1.00 . A A .  3 LEU HD13 1 1 
       17  9384 1 1  3 LEU HD21 H   0.463  -5.009  13.046 1.00 . A A .  3 LEU HD21 1 1 
       17  9385 1 1  3 LEU HD22 H  -0.478  -3.987  14.127 1.00 . A A .  3 LEU HD22 1 1 
       17  9386 1 1  3 LEU HD23 H  -0.900  -4.081  12.414 1.00 . A A .  3 LEU HD23 1 1 
       17  9387 1 1  3 LEU HG   H   0.477  -2.449  11.841 1.00 . A A .  3 LEU HG   1 1 
       17  9388 1 1  3 LEU N    N   2.307  -0.055  13.002 1.00 . A A .  3 LEU N    1 1 
       17  9389 1 1  3 LEU O    O   0.610   0.420  15.692 1.00 . A A .  3 LEU O    1 1 
       17  9390 1 1  4 GLU C    C  -2.219   2.990  14.832 1.00 . A A .  4 GLU C    1 1 
       17  9391 1 1  4 GLU CA   C  -0.697   2.790  14.975 1.00 . A A .  4 GLU CA   1 1 
       17  9392 1 1  4 GLU CB   C   0.135   4.073  14.752 1.00 . A A .  4 GLU CB   1 1 
       17  9393 1 1  4 GLU CD   C   2.359   5.130  15.509 1.00 . A A .  4 GLU CD   1 1 
       17  9394 1 1  4 GLU CG   C   1.191   4.204  15.857 1.00 . A A .  4 GLU CG   1 1 
       17  9395 1 1  4 GLU H    H  -0.325   1.965  13.081 1.00 . A A .  4 GLU H    1 1 
       17  9396 1 1  4 GLU HA   H  -0.541   2.459  16.001 1.00 . A A .  4 GLU HA   1 1 
       17  9397 1 1  4 GLU HB2  H   0.641   4.026  13.788 1.00 . A A .  4 GLU HB2  1 1 
       17  9398 1 1  4 GLU HB3  H  -0.509   4.954  14.753 1.00 . A A .  4 GLU HB3  1 1 
       17  9399 1 1  4 GLU HG2  H   0.709   4.583  16.759 1.00 . A A .  4 GLU HG2  1 1 
       17  9400 1 1  4 GLU HG3  H   1.588   3.213  16.086 1.00 . A A .  4 GLU HG3  1 1 
       17  9401 1 1  4 GLU N    N  -0.191   1.759  14.071 1.00 . A A .  4 GLU N    1 1 
       17  9402 1 1  4 GLU O    O  -2.825   2.536  13.861 1.00 . A A .  4 GLU O    1 1 
       17  9403 1 1  4 GLU OE1  O   2.122   6.182  14.875 1.00 . A A .  4 GLU OE1  1 1 
       17  9404 1 1  4 GLU OE2  O   3.472   4.813  15.982 1.00 . A A .  4 GLU OE2  1 1 
       17  9405 1 1  5 PRO C    C  -4.559   5.212  14.772 1.00 . A A .  5 PRO C    1 1 
       17  9406 1 1  5 PRO CA   C  -4.290   4.027  15.718 1.00 . A A .  5 PRO CA   1 1 
       17  9407 1 1  5 PRO CB   C  -4.706   4.332  17.160 1.00 . A A .  5 PRO CB   1 1 
       17  9408 1 1  5 PRO CD   C  -2.281   4.200  17.017 1.00 . A A .  5 PRO CD   1 1 
       17  9409 1 1  5 PRO CG   C  -3.420   4.790  17.847 1.00 . A A .  5 PRO CG   1 1 
       17  9410 1 1  5 PRO HA   H  -4.867   3.178  15.351 1.00 . A A .  5 PRO HA   1 1 
       17  9411 1 1  5 PRO HB2  H  -5.477   5.101  17.221 1.00 . A A .  5 PRO HB2  1 1 
       17  9412 1 1  5 PRO HB3  H  -5.062   3.416  17.628 1.00 . A A .  5 PRO HB3  1 1 
       17  9413 1 1  5 PRO HD2  H  -1.571   4.992  16.778 1.00 . A A .  5 PRO HD2  1 1 
       17  9414 1 1  5 PRO HD3  H  -1.786   3.404  17.573 1.00 . A A .  5 PRO HD3  1 1 
       17  9415 1 1  5 PRO HG2  H  -3.356   5.879  17.832 1.00 . A A .  5 PRO HG2  1 1 
       17  9416 1 1  5 PRO HG3  H  -3.378   4.421  18.872 1.00 . A A .  5 PRO HG3  1 1 
       17  9417 1 1  5 PRO N    N  -2.873   3.671  15.796 1.00 . A A .  5 PRO N    1 1 
       17  9418 1 1  5 PRO O    O  -5.666   5.752  14.775 1.00 . A A .  5 PRO O    1 1 
       17  9419 1 1  6 GLU C    C  -4.872   6.472  12.067 1.00 . A A .  6 GLU C    1 1 
       17  9420 1 1  6 GLU CA   C  -3.629   6.648  12.955 1.00 . A A .  6 GLU CA   1 1 
       17  9421 1 1  6 GLU CB   C  -2.310   6.659  12.152 1.00 . A A .  6 GLU CB   1 1 
       17  9422 1 1  6 GLU CD   C  -0.653   4.801  11.419 1.00 . A A .  6 GLU CD   1 1 
       17  9423 1 1  6 GLU CG   C  -2.061   5.402  11.283 1.00 . A A .  6 GLU CG   1 1 
       17  9424 1 1  6 GLU H    H  -2.698   5.091  14.029 1.00 . A A .  6 GLU H    1 1 
       17  9425 1 1  6 GLU HA   H  -3.714   7.613  13.455 1.00 . A A .  6 GLU HA   1 1 
       17  9426 1 1  6 GLU HB2  H  -2.314   7.535  11.501 1.00 . A A .  6 GLU HB2  1 1 
       17  9427 1 1  6 GLU HB3  H  -1.489   6.790  12.860 1.00 . A A .  6 GLU HB3  1 1 
       17  9428 1 1  6 GLU HG2  H  -2.785   4.628  11.535 1.00 . A A .  6 GLU HG2  1 1 
       17  9429 1 1  6 GLU HG3  H  -2.223   5.673  10.237 1.00 . A A .  6 GLU HG3  1 1 
       17  9430 1 1  6 GLU N    N  -3.551   5.627  13.994 1.00 . A A .  6 GLU N    1 1 
       17  9431 1 1  6 GLU O    O  -5.214   5.370  11.634 1.00 . A A .  6 GLU O    1 1 
       17  9432 1 1  6 GLU OE1  O   0.320   5.582  11.343 1.00 . A A .  6 GLU OE1  1 1 
       17  9433 1 1  6 GLU OE2  O  -0.553   3.557  11.558 1.00 . A A .  6 GLU OE2  1 1 
       17  9434 1 1  7 TYR C    C  -6.464   7.151   9.525 1.00 . A A .  7 TYR C    1 1 
       17  9435 1 1  7 TYR CA   C  -6.781   7.547  10.985 1.00 . A A .  7 TYR CA   1 1 
       17  9436 1 1  7 TYR CB   C  -7.477   8.914  11.070 1.00 . A A .  7 TYR CB   1 1 
       17  9437 1 1  7 TYR CD1  C  -9.574   8.219  12.318 1.00 . A A .  7 TYR CD1  1 1 
       17  9438 1 1  7 TYR CD2  C  -8.215  10.022  13.237 1.00 . A A .  7 TYR CD2  1 1 
       17  9439 1 1  7 TYR CE1  C -10.500   8.366  13.365 1.00 . A A .  7 TYR CE1  1 1 
       17  9440 1 1  7 TYR CE2  C  -9.147  10.183  14.284 1.00 . A A .  7 TYR CE2  1 1 
       17  9441 1 1  7 TYR CG   C  -8.437   9.051  12.241 1.00 . A A .  7 TYR CG   1 1 
       17  9442 1 1  7 TYR CZ   C -10.294   9.363  14.342 1.00 . A A .  7 TYR CZ   1 1 
       17  9443 1 1  7 TYR H    H  -5.282   8.455  12.214 1.00 . A A .  7 TYR H    1 1 
       17  9444 1 1  7 TYR HA   H  -7.442   6.784  11.394 1.00 . A A .  7 TYR HA   1 1 
       17  9445 1 1  7 TYR HB2  H  -6.718   9.698  11.114 1.00 . A A .  7 TYR HB2  1 1 
       17  9446 1 1  7 TYR HB3  H  -8.044   9.092  10.157 1.00 . A A .  7 TYR HB3  1 1 
       17  9447 1 1  7 TYR HD1  H  -9.750   7.460  11.572 1.00 . A A .  7 TYR HD1  1 1 
       17  9448 1 1  7 TYR HD2  H  -7.330  10.641  13.197 1.00 . A A .  7 TYR HD2  1 1 
       17  9449 1 1  7 TYR HE1  H -11.364   7.718  13.411 1.00 . A A .  7 TYR HE1  1 1 
       17  9450 1 1  7 TYR HE2  H  -8.994  10.926  15.051 1.00 . A A .  7 TYR HE2  1 1 
       17  9451 1 1  7 TYR HH   H -11.913   8.887  15.285 1.00 . A A .  7 TYR HH   1 1 
       17  9452 1 1  7 TYR N    N  -5.585   7.574  11.823 1.00 . A A .  7 TYR N    1 1 
       17  9453 1 1  7 TYR O    O  -5.329   7.307   9.071 1.00 . A A .  7 TYR O    1 1 
       17  9454 1 1  7 TYR OH   O -11.212   9.540  15.332 1.00 . A A .  7 TYR OH   1 1 
       17  9455 1 1  8 PRO C    C  -7.167   7.629   6.496 1.00 . A A .  8 PRO C    1 1 
       17  9456 1 1  8 PRO CA   C  -7.296   6.354   7.347 1.00 . A A .  8 PRO CA   1 1 
       17  9457 1 1  8 PRO CB   C  -8.519   5.515   6.962 1.00 . A A .  8 PRO CB   1 1 
       17  9458 1 1  8 PRO CD   C  -8.850   6.475   9.165 1.00 . A A .  8 PRO CD   1 1 
       17  9459 1 1  8 PRO CG   C  -9.603   5.915   7.961 1.00 . A A .  8 PRO CG   1 1 
       17  9460 1 1  8 PRO HA   H  -6.393   5.756   7.211 1.00 . A A .  8 PRO HA   1 1 
       17  9461 1 1  8 PRO HB2  H  -8.847   5.701   5.939 1.00 . A A .  8 PRO HB2  1 1 
       17  9462 1 1  8 PRO HB3  H  -8.283   4.458   7.090 1.00 . A A .  8 PRO HB3  1 1 
       17  9463 1 1  8 PRO HD2  H  -9.294   7.433   9.433 1.00 . A A .  8 PRO HD2  1 1 
       17  9464 1 1  8 PRO HD3  H  -8.909   5.778  10.001 1.00 . A A .  8 PRO HD3  1 1 
       17  9465 1 1  8 PRO HG2  H -10.237   6.694   7.534 1.00 . A A .  8 PRO HG2  1 1 
       17  9466 1 1  8 PRO HG3  H -10.206   5.052   8.249 1.00 . A A .  8 PRO HG3  1 1 
       17  9467 1 1  8 PRO N    N  -7.465   6.663   8.760 1.00 . A A .  8 PRO N    1 1 
       17  9468 1 1  8 PRO O    O  -7.341   8.751   6.973 1.00 . A A .  8 PRO O    1 1 
       17  9469 1 1  9 GLY C    C  -5.327   8.291   3.498 1.00 . A A .  9 GLY C    1 1 
       17  9470 1 1  9 GLY CA   C  -6.649   8.500   4.237 1.00 . A A .  9 GLY CA   1 1 
       17  9471 1 1  9 GLY H    H  -6.776   6.483   4.892 1.00 . A A .  9 GLY H    1 1 
       17  9472 1 1  9 GLY HA2  H  -7.472   8.528   3.522 1.00 . A A .  9 GLY HA2  1 1 
       17  9473 1 1  9 GLY HA3  H  -6.601   9.461   4.748 1.00 . A A .  9 GLY HA3  1 1 
       17  9474 1 1  9 GLY N    N  -6.890   7.435   5.204 1.00 . A A .  9 GLY N    1 1 
       17  9475 1 1  9 GLY O    O  -4.278   8.110   4.110 1.00 . A A .  9 GLY O    1 1 
       17  9476 1 1 10 ASP C    C  -3.411   9.616   1.347 1.00 . A A . 10 ASP C    1 1 
       17  9477 1 1 10 ASP CA   C  -4.202   8.296   1.290 1.00 . A A . 10 ASP CA   1 1 
       17  9478 1 1 10 ASP CB   C  -4.671   7.940  -0.137 1.00 . A A . 10 ASP CB   1 1 
       17  9479 1 1 10 ASP CG   C  -5.777   8.860  -0.689 1.00 . A A . 10 ASP CG   1 1 
       17  9480 1 1 10 ASP H    H  -6.243   8.526   1.667 1.00 . A A . 10 ASP H    1 1 
       17  9481 1 1 10 ASP HA   H  -3.544   7.496   1.635 1.00 . A A . 10 ASP HA   1 1 
       17  9482 1 1 10 ASP HB2  H  -3.804   7.953  -0.800 1.00 . A A . 10 ASP HB2  1 1 
       17  9483 1 1 10 ASP HB3  H  -5.055   6.919  -0.123 1.00 . A A . 10 ASP HB3  1 1 
       17  9484 1 1 10 ASP N    N  -5.368   8.345   2.168 1.00 . A A . 10 ASP N    1 1 
       17  9485 1 1 10 ASP O    O  -3.630  10.512   0.537 1.00 . A A . 10 ASP O    1 1 
       17  9486 1 1 10 ASP OD1  O  -6.840   8.939  -0.024 1.00 . A A . 10 ASP OD1  1 1 
       17  9487 1 1 10 ASP OD2  O  -5.575   9.441  -1.779 1.00 . A A . 10 ASP OD2  1 1 
       17  9488 1 1 11 ASN C    C  -0.708  10.833   3.681 1.00 . A A . 11 ASN C    1 1 
       17  9489 1 1 11 ASN CA   C  -1.741  11.007   2.557 1.00 . A A . 11 ASN CA   1 1 
       17  9490 1 1 11 ASN CB   C  -2.625  12.259   2.797 1.00 . A A . 11 ASN CB   1 1 
       17  9491 1 1 11 ASN CG   C  -3.727  12.052   3.828 1.00 . A A . 11 ASN CG   1 1 
       17  9492 1 1 11 ASN H    H  -2.528   9.063   3.066 1.00 . A A . 11 ASN H    1 1 
       17  9493 1 1 11 ASN HA   H  -1.178  11.182   1.639 1.00 . A A . 11 ASN HA   1 1 
       17  9494 1 1 11 ASN HB2  H  -1.995  13.082   3.131 1.00 . A A . 11 ASN HB2  1 1 
       17  9495 1 1 11 ASN HB3  H  -3.083  12.566   1.859 1.00 . A A . 11 ASN HB3  1 1 
       17  9496 1 1 11 ASN HD21 H  -4.904  11.152   2.471 1.00 . A A . 11 ASN HD21 1 1 
       17  9497 1 1 11 ASN HD22 H  -5.446  11.237   4.178 1.00 . A A . 11 ASN HD22 1 1 
       17  9498 1 1 11 ASN N    N  -2.547   9.790   2.357 1.00 . A A . 11 ASN N    1 1 
       17  9499 1 1 11 ASN ND2  N  -4.843  11.488   3.421 1.00 . A A . 11 ASN ND2  1 1 
       17  9500 1 1 11 ASN O    O  -0.846  11.382   4.769 1.00 . A A . 11 ASN O    1 1 
       17  9501 1 1 11 ASN OD1  O  -3.619  12.384   4.995 1.00 . A A . 11 ASN OD1  1 1 
       17  9502 1 1 12 ALA C    C   2.756   9.563   3.678 1.00 . A A . 12 ALA C    1 1 
       17  9503 1 1 12 ALA CA   C   1.442   9.910   4.383 1.00 . A A . 12 ALA CA   1 1 
       17  9504 1 1 12 ALA CB   C   1.013   8.846   5.405 1.00 . A A . 12 ALA CB   1 1 
       17  9505 1 1 12 ALA H    H   0.504   9.690   2.499 1.00 . A A . 12 ALA H    1 1 
       17  9506 1 1 12 ALA HA   H   1.600  10.852   4.911 1.00 . A A . 12 ALA HA   1 1 
       17  9507 1 1 12 ALA HB1  H   1.759   8.743   6.194 1.00 . A A . 12 ALA HB1  1 1 
       17  9508 1 1 12 ALA HB2  H   0.070   9.137   5.873 1.00 . A A . 12 ALA HB2  1 1 
       17  9509 1 1 12 ALA HB3  H   0.869   7.892   4.902 1.00 . A A . 12 ALA HB3  1 1 
       17  9510 1 1 12 ALA N    N   0.366  10.089   3.416 1.00 . A A . 12 ALA N    1 1 
       17  9511 1 1 12 ALA O    O   2.849   9.580   2.445 1.00 . A A . 12 ALA O    1 1 
       17  9512 1 1 13 THR C    C   4.982   7.633   3.049 1.00 . A A . 13 THR C    1 1 
       17  9513 1 1 13 THR CA   C   5.091   8.794   4.054 1.00 . A A . 13 THR CA   1 1 
       17  9514 1 1 13 THR CB   C   5.901   8.361   5.290 1.00 . A A . 13 THR CB   1 1 
       17  9515 1 1 13 THR CG2  C   6.206   9.529   6.227 1.00 . A A . 13 THR CG2  1 1 
       17  9516 1 1 13 THR H    H   3.605   9.229   5.479 1.00 . A A . 13 THR H    1 1 
       17  9517 1 1 13 THR HA   H   5.602   9.629   3.578 1.00 . A A . 13 THR HA   1 1 
       17  9518 1 1 13 THR HB   H   6.844   7.920   4.970 1.00 . A A . 13 THR HB   1 1 
       17  9519 1 1 13 THR HG1  H   5.288   6.552   5.709 1.00 . A A . 13 THR HG1  1 1 
       17  9520 1 1 13 THR HG21 H   6.648  10.355   5.672 1.00 . A A . 13 THR HG21 1 1 
       17  9521 1 1 13 THR HG22 H   5.292   9.865   6.721 1.00 . A A . 13 THR HG22 1 1 
       17  9522 1 1 13 THR HG23 H   6.907   9.194   6.992 1.00 . A A . 13 THR HG23 1 1 
       17  9523 1 1 13 THR N    N   3.777   9.265   4.484 1.00 . A A . 13 THR N    1 1 
       17  9524 1 1 13 THR O    O   4.070   6.804   3.156 1.00 . A A . 13 THR O    1 1 
       17  9525 1 1 13 THR OG1  O   5.168   7.438   6.062 1.00 . A A . 13 THR OG1  1 1 
       17  9526 1 1 14 PRO C    C   6.026   5.042   1.615 1.00 . A A . 14 PRO C    1 1 
       17  9527 1 1 14 PRO CA   C   5.873   6.471   1.063 1.00 . A A . 14 PRO CA   1 1 
       17  9528 1 1 14 PRO CB   C   6.958   6.843   0.046 1.00 . A A . 14 PRO CB   1 1 
       17  9529 1 1 14 PRO CD   C   7.161   8.279   2.003 1.00 . A A . 14 PRO CD   1 1 
       17  9530 1 1 14 PRO CG   C   7.939   7.742   0.801 1.00 . A A . 14 PRO CG   1 1 
       17  9531 1 1 14 PRO HA   H   4.905   6.522   0.566 1.00 . A A . 14 PRO HA   1 1 
       17  9532 1 1 14 PRO HB2  H   7.461   5.964  -0.360 1.00 . A A . 14 PRO HB2  1 1 
       17  9533 1 1 14 PRO HB3  H   6.504   7.414  -0.766 1.00 . A A . 14 PRO HB3  1 1 
       17  9534 1 1 14 PRO HD2  H   7.763   8.153   2.904 1.00 . A A . 14 PRO HD2  1 1 
       17  9535 1 1 14 PRO HD3  H   6.932   9.335   1.853 1.00 . A A . 14 PRO HD3  1 1 
       17  9536 1 1 14 PRO HG2  H   8.790   7.154   1.148 1.00 . A A . 14 PRO HG2  1 1 
       17  9537 1 1 14 PRO HG3  H   8.282   8.561   0.168 1.00 . A A . 14 PRO HG3  1 1 
       17  9538 1 1 14 PRO N    N   5.935   7.500   2.103 1.00 . A A . 14 PRO N    1 1 
       17  9539 1 1 14 PRO O    O   5.718   4.081   0.917 1.00 . A A . 14 PRO O    1 1 
       17  9540 1 1 15 GLU C    C   5.074   3.263   4.229 1.00 . A A . 15 GLU C    1 1 
       17  9541 1 1 15 GLU CA   C   6.447   3.651   3.643 1.00 . A A . 15 GLU CA   1 1 
       17  9542 1 1 15 GLU CB   C   7.513   3.756   4.757 1.00 . A A . 15 GLU CB   1 1 
       17  9543 1 1 15 GLU CD   C   8.162   4.915   6.983 1.00 . A A . 15 GLU CD   1 1 
       17  9544 1 1 15 GLU CG   C   7.147   4.793   5.836 1.00 . A A . 15 GLU CG   1 1 
       17  9545 1 1 15 GLU H    H   6.672   5.746   3.378 1.00 . A A . 15 GLU H    1 1 
       17  9546 1 1 15 GLU HA   H   6.742   2.844   2.970 1.00 . A A . 15 GLU HA   1 1 
       17  9547 1 1 15 GLU HB2  H   7.639   2.776   5.219 1.00 . A A . 15 GLU HB2  1 1 
       17  9548 1 1 15 GLU HB3  H   8.463   4.042   4.302 1.00 . A A . 15 GLU HB3  1 1 
       17  9549 1 1 15 GLU HG2  H   7.061   5.764   5.356 1.00 . A A . 15 GLU HG2  1 1 
       17  9550 1 1 15 GLU HG3  H   6.169   4.546   6.255 1.00 . A A . 15 GLU HG3  1 1 
       17  9551 1 1 15 GLU N    N   6.430   4.903   2.884 1.00 . A A . 15 GLU N    1 1 
       17  9552 1 1 15 GLU O    O   4.873   2.099   4.567 1.00 . A A . 15 GLU O    1 1 
       17  9553 1 1 15 GLU OE1  O   9.190   5.614   6.785 1.00 . A A . 15 GLU OE1  1 1 
       17  9554 1 1 15 GLU OE2  O   7.845   4.393   8.075 1.00 . A A . 15 GLU OE2  1 1 
       17  9555 1 1 16 GLN C    C   1.817   3.411   3.977 1.00 . A A . 16 GLN C    1 1 
       17  9556 1 1 16 GLN CA   C   2.823   3.953   4.994 1.00 . A A . 16 GLN CA   1 1 
       17  9557 1 1 16 GLN CB   C   2.317   5.243   5.663 1.00 . A A . 16 GLN CB   1 1 
       17  9558 1 1 16 GLN CD   C  -0.140   5.038   6.463 1.00 . A A . 16 GLN CD   1 1 
       17  9559 1 1 16 GLN CG   C   1.344   4.996   6.834 1.00 . A A . 16 GLN CG   1 1 
       17  9560 1 1 16 GLN H    H   4.289   5.127   3.964 1.00 . A A . 16 GLN H    1 1 
       17  9561 1 1 16 GLN HA   H   2.965   3.195   5.766 1.00 . A A . 16 GLN HA   1 1 
       17  9562 1 1 16 GLN HB2  H   3.174   5.770   6.075 1.00 . A A . 16 GLN HB2  1 1 
       17  9563 1 1 16 GLN HB3  H   1.868   5.896   4.916 1.00 . A A . 16 GLN HB3  1 1 
       17  9564 1 1 16 GLN HE21 H  -0.663   3.673   7.888 1.00 . A A . 16 GLN HE21 1 1 
       17  9565 1 1 16 GLN HE22 H  -1.940   4.415   6.923 1.00 . A A . 16 GLN HE22 1 1 
       17  9566 1 1 16 GLN HG2  H   1.573   4.039   7.301 1.00 . A A . 16 GLN HG2  1 1 
       17  9567 1 1 16 GLN HG3  H   1.512   5.769   7.585 1.00 . A A . 16 GLN HG3  1 1 
       17  9568 1 1 16 GLN N    N   4.119   4.201   4.349 1.00 . A A . 16 GLN N    1 1 
       17  9569 1 1 16 GLN NE2  N  -0.969   4.254   7.124 1.00 . A A . 16 GLN NE2  1 1 
       17  9570 1 1 16 GLN O    O   1.232   2.346   4.170 1.00 . A A . 16 GLN O    1 1 
       17  9571 1 1 16 GLN OE1  O  -0.582   5.778   5.597 1.00 . A A . 16 GLN OE1  1 1 
       17  9572 1 1 17 MET C    C   1.250   2.297   1.175 1.00 . A A . 17 MET C    1 1 
       17  9573 1 1 17 MET CA   C   0.828   3.667   1.731 1.00 . A A . 17 MET CA   1 1 
       17  9574 1 1 17 MET CB   C   0.814   4.747   0.633 1.00 . A A . 17 MET CB   1 1 
       17  9575 1 1 17 MET CE   C  -3.131   4.358  -0.698 1.00 . A A . 17 MET CE   1 1 
       17  9576 1 1 17 MET CG   C  -0.620   5.103   0.229 1.00 . A A . 17 MET CG   1 1 
       17  9577 1 1 17 MET H    H   2.173   4.983   2.768 1.00 . A A . 17 MET H    1 1 
       17  9578 1 1 17 MET HA   H  -0.183   3.544   2.124 1.00 . A A . 17 MET HA   1 1 
       17  9579 1 1 17 MET HB2  H   1.297   5.655   0.997 1.00 . A A . 17 MET HB2  1 1 
       17  9580 1 1 17 MET HB3  H   1.365   4.404  -0.245 1.00 . A A . 17 MET HB3  1 1 
       17  9581 1 1 17 MET HE1  H  -3.367   5.175  -1.382 1.00 . A A . 17 MET HE1  1 1 
       17  9582 1 1 17 MET HE2  H  -3.752   3.494  -0.931 1.00 . A A . 17 MET HE2  1 1 
       17  9583 1 1 17 MET HE3  H  -3.327   4.671   0.327 1.00 . A A . 17 MET HE3  1 1 
       17  9584 1 1 17 MET HG2  H  -1.222   5.193   1.135 1.00 . A A . 17 MET HG2  1 1 
       17  9585 1 1 17 MET HG3  H  -0.619   6.076  -0.263 1.00 . A A . 17 MET HG3  1 1 
       17  9586 1 1 17 MET N    N   1.673   4.108   2.843 1.00 . A A . 17 MET N    1 1 
       17  9587 1 1 17 MET O    O   0.407   1.556   0.678 1.00 . A A . 17 MET O    1 1 
       17  9588 1 1 17 MET SD   S  -1.393   3.888  -0.872 1.00 . A A . 17 MET SD   1 1 
       17  9589 1 1 18 ALA C    C   2.264  -0.554   1.633 1.00 . A A . 18 ALA C    1 1 
       17  9590 1 1 18 ALA CA   C   3.062   0.603   0.993 1.00 . A A . 18 ALA CA   1 1 
       17  9591 1 1 18 ALA CB   C   4.543   0.570   1.404 1.00 . A A . 18 ALA CB   1 1 
       17  9592 1 1 18 ALA H    H   3.159   2.577   1.771 1.00 . A A . 18 ALA H    1 1 
       17  9593 1 1 18 ALA HA   H   3.007   0.489  -0.090 1.00 . A A . 18 ALA HA   1 1 
       17  9594 1 1 18 ALA HB1  H   5.040  -0.277   0.928 1.00 . A A . 18 ALA HB1  1 1 
       17  9595 1 1 18 ALA HB2  H   5.046   1.486   1.092 1.00 . A A . 18 ALA HB2  1 1 
       17  9596 1 1 18 ALA HB3  H   4.633   0.469   2.487 1.00 . A A . 18 ALA HB3  1 1 
       17  9597 1 1 18 ALA N    N   2.527   1.919   1.338 1.00 . A A . 18 ALA N    1 1 
       17  9598 1 1 18 ALA O    O   2.081  -1.596   1.004 1.00 . A A . 18 ALA O    1 1 
       17  9599 1 1 19 GLN C    C  -0.475  -1.478   2.870 1.00 . A A . 19 GLN C    1 1 
       17  9600 1 1 19 GLN CA   C   0.887  -1.309   3.564 1.00 . A A . 19 GLN CA   1 1 
       17  9601 1 1 19 GLN CB   C   0.728  -0.841   5.027 1.00 . A A . 19 GLN CB   1 1 
       17  9602 1 1 19 GLN CD   C   0.190  -2.711   6.647 1.00 . A A . 19 GLN CD   1 1 
       17  9603 1 1 19 GLN CG   C   1.289  -1.834   6.056 1.00 . A A . 19 GLN CG   1 1 
       17  9604 1 1 19 GLN H    H   1.882   0.558   3.283 1.00 . A A . 19 GLN H    1 1 
       17  9605 1 1 19 GLN HA   H   1.380  -2.282   3.542 1.00 . A A . 19 GLN HA   1 1 
       17  9606 1 1 19 GLN HB2  H   1.260   0.096   5.175 1.00 . A A . 19 GLN HB2  1 1 
       17  9607 1 1 19 GLN HB3  H  -0.323  -0.642   5.248 1.00 . A A . 19 GLN HB3  1 1 
       17  9608 1 1 19 GLN HE21 H  -0.370  -1.277   7.984 1.00 . A A . 19 GLN HE21 1 1 
       17  9609 1 1 19 GLN HE22 H  -1.272  -2.796   7.967 1.00 . A A . 19 GLN HE22 1 1 
       17  9610 1 1 19 GLN HG2  H   2.062  -2.457   5.608 1.00 . A A . 19 GLN HG2  1 1 
       17  9611 1 1 19 GLN HG3  H   1.752  -1.269   6.864 1.00 . A A . 19 GLN HG3  1 1 
       17  9612 1 1 19 GLN N    N   1.737  -0.351   2.850 1.00 . A A . 19 GLN N    1 1 
       17  9613 1 1 19 GLN NE2  N  -0.529  -2.208   7.635 1.00 . A A . 19 GLN NE2  1 1 
       17  9614 1 1 19 GLN O    O  -0.866  -2.594   2.526 1.00 . A A . 19 GLN O    1 1 
       17  9615 1 1 19 GLN OE1  O  -0.039  -3.834   6.227 1.00 . A A . 19 GLN OE1  1 1 
       17  9616 1 1 20 TYR C    C  -2.274  -0.932   0.481 1.00 . A A . 20 TYR C    1 1 
       17  9617 1 1 20 TYR CA   C  -2.437  -0.338   1.882 1.00 . A A . 20 TYR CA   1 1 
       17  9618 1 1 20 TYR CB   C  -2.981   1.098   1.797 1.00 . A A . 20 TYR CB   1 1 
       17  9619 1 1 20 TYR CD1  C  -5.386   1.050   2.563 1.00 . A A . 20 TYR CD1  1 1 
       17  9620 1 1 20 TYR CD2  C  -3.720   2.058   4.033 1.00 . A A . 20 TYR CD2  1 1 
       17  9621 1 1 20 TYR CE1  C  -6.393   1.326   3.505 1.00 . A A . 20 TYR CE1  1 1 
       17  9622 1 1 20 TYR CE2  C  -4.723   2.324   4.988 1.00 . A A . 20 TYR CE2  1 1 
       17  9623 1 1 20 TYR CG   C  -4.049   1.414   2.825 1.00 . A A . 20 TYR CG   1 1 
       17  9624 1 1 20 TYR CZ   C  -6.061   1.948   4.729 1.00 . A A . 20 TYR CZ   1 1 
       17  9625 1 1 20 TYR H    H  -0.774   0.515   2.921 1.00 . A A . 20 TYR H    1 1 
       17  9626 1 1 20 TYR HA   H  -3.166  -0.959   2.408 1.00 . A A . 20 TYR HA   1 1 
       17  9627 1 1 20 TYR HB2  H  -2.162   1.814   1.880 1.00 . A A . 20 TYR HB2  1 1 
       17  9628 1 1 20 TYR HB3  H  -3.427   1.248   0.812 1.00 . A A . 20 TYR HB3  1 1 
       17  9629 1 1 20 TYR HD1  H  -5.638   0.538   1.643 1.00 . A A . 20 TYR HD1  1 1 
       17  9630 1 1 20 TYR HD2  H  -2.696   2.342   4.233 1.00 . A A . 20 TYR HD2  1 1 
       17  9631 1 1 20 TYR HE1  H  -7.414   1.037   3.316 1.00 . A A . 20 TYR HE1  1 1 
       17  9632 1 1 20 TYR HE2  H  -4.469   2.814   5.916 1.00 . A A . 20 TYR HE2  1 1 
       17  9633 1 1 20 TYR HH   H  -6.652   2.154   6.548 1.00 . A A . 20 TYR HH   1 1 
       17  9634 1 1 20 TYR N    N  -1.176  -0.363   2.628 1.00 . A A . 20 TYR N    1 1 
       17  9635 1 1 20 TYR O    O  -3.068  -1.778   0.087 1.00 . A A . 20 TYR O    1 1 
       17  9636 1 1 20 TYR OH   O  -7.031   2.147   5.665 1.00 . A A . 20 TYR OH   1 1 
       17  9637 1 1 21 ALA C    C  -0.789  -2.534  -1.641 1.00 . A A . 21 ALA C    1 1 
       17  9638 1 1 21 ALA CA   C  -0.965  -1.005  -1.613 1.00 . A A . 21 ALA CA   1 1 
       17  9639 1 1 21 ALA CB   C   0.280  -0.288  -2.155 1.00 . A A . 21 ALA CB   1 1 
       17  9640 1 1 21 ALA H    H  -0.641   0.212   0.117 1.00 . A A . 21 ALA H    1 1 
       17  9641 1 1 21 ALA HA   H  -1.816  -0.747  -2.245 1.00 . A A . 21 ALA HA   1 1 
       17  9642 1 1 21 ALA HB1  H   0.249  -0.285  -3.244 1.00 . A A . 21 ALA HB1  1 1 
       17  9643 1 1 21 ALA HB2  H   0.309   0.745  -1.806 1.00 . A A . 21 ALA HB2  1 1 
       17  9644 1 1 21 ALA HB3  H   1.185  -0.799  -1.823 1.00 . A A . 21 ALA HB3  1 1 
       17  9645 1 1 21 ALA N    N  -1.244  -0.515  -0.265 1.00 . A A . 21 ALA N    1 1 
       17  9646 1 1 21 ALA O    O  -1.362  -3.211  -2.500 1.00 . A A . 21 ALA O    1 1 
       17  9647 1 1 22 ALA C    C  -1.264  -5.163  -0.211 1.00 . A A . 22 ALA C    1 1 
       17  9648 1 1 22 ALA CA   C   0.096  -4.512  -0.466 1.00 . A A . 22 ALA CA   1 1 
       17  9649 1 1 22 ALA CB   C   1.085  -4.796   0.668 1.00 . A A . 22 ALA CB   1 1 
       17  9650 1 1 22 ALA H    H   0.433  -2.463  -0.013 1.00 . A A . 22 ALA H    1 1 
       17  9651 1 1 22 ALA HA   H   0.495  -4.953  -1.382 1.00 . A A . 22 ALA HA   1 1 
       17  9652 1 1 22 ALA HB1  H   1.053  -5.857   0.919 1.00 . A A . 22 ALA HB1  1 1 
       17  9653 1 1 22 ALA HB2  H   2.091  -4.530   0.347 1.00 . A A . 22 ALA HB2  1 1 
       17  9654 1 1 22 ALA HB3  H   0.828  -4.217   1.553 1.00 . A A . 22 ALA HB3  1 1 
       17  9655 1 1 22 ALA N    N  -0.031  -3.077  -0.676 1.00 . A A . 22 ALA N    1 1 
       17  9656 1 1 22 ALA O    O  -1.621  -6.069  -0.961 1.00 . A A . 22 ALA O    1 1 
       17  9657 1 1 23 GLU C    C  -4.265  -5.196  -0.180 1.00 . A A . 23 GLU C    1 1 
       17  9658 1 1 23 GLU CA   C  -3.379  -5.229   1.073 1.00 . A A . 23 GLU CA   1 1 
       17  9659 1 1 23 GLU CB   C  -4.026  -4.507   2.269 1.00 . A A . 23 GLU CB   1 1 
       17  9660 1 1 23 GLU CD   C  -6.628  -4.393   2.350 1.00 . A A . 23 GLU CD   1 1 
       17  9661 1 1 23 GLU CG   C  -5.352  -5.171   2.710 1.00 . A A . 23 GLU CG   1 1 
       17  9662 1 1 23 GLU H    H  -1.668  -3.959   1.385 1.00 . A A . 23 GLU H    1 1 
       17  9663 1 1 23 GLU HA   H  -3.277  -6.273   1.363 1.00 . A A . 23 GLU HA   1 1 
       17  9664 1 1 23 GLU HB2  H  -3.330  -4.567   3.107 1.00 . A A . 23 GLU HB2  1 1 
       17  9665 1 1 23 GLU HB3  H  -4.173  -3.452   2.039 1.00 . A A . 23 GLU HB3  1 1 
       17  9666 1 1 23 GLU HG2  H  -5.424  -6.173   2.280 1.00 . A A . 23 GLU HG2  1 1 
       17  9667 1 1 23 GLU HG3  H  -5.319  -5.300   3.793 1.00 . A A . 23 GLU HG3  1 1 
       17  9668 1 1 23 GLU N    N  -2.028  -4.714   0.800 1.00 . A A . 23 GLU N    1 1 
       17  9669 1 1 23 GLU O    O  -4.870  -6.215  -0.507 1.00 . A A . 23 GLU O    1 1 
       17  9670 1 1 23 GLU OE1  O  -6.618  -3.673   1.327 1.00 . A A . 23 GLU OE1  1 1 
       17  9671 1 1 23 GLU OE2  O  -7.638  -4.575   3.075 1.00 . A A . 23 GLU OE2  1 1 
       17  9672 1 1 24 LEU C    C  -4.676  -5.009  -3.208 1.00 . A A . 24 LEU C    1 1 
       17  9673 1 1 24 LEU CA   C  -4.999  -3.915  -2.184 1.00 . A A . 24 LEU CA   1 1 
       17  9674 1 1 24 LEU CB   C  -4.748  -2.499  -2.739 1.00 . A A . 24 LEU CB   1 1 
       17  9675 1 1 24 LEU CD1  C  -5.816  -0.456  -3.776 1.00 . A A . 24 LEU CD1  1 1 
       17  9676 1 1 24 LEU CD2  C  -5.843  -2.552  -5.060 1.00 . A A . 24 LEU CD2  1 1 
       17  9677 1 1 24 LEU CG   C  -5.883  -1.979  -3.641 1.00 . A A . 24 LEU CG   1 1 
       17  9678 1 1 24 LEU H    H  -3.742  -3.292  -0.568 1.00 . A A . 24 LEU H    1 1 
       17  9679 1 1 24 LEU HA   H  -6.056  -4.001  -1.928 1.00 . A A . 24 LEU HA   1 1 
       17  9680 1 1 24 LEU HB2  H  -4.677  -1.825  -1.886 1.00 . A A . 24 LEU HB2  1 1 
       17  9681 1 1 24 LEU HB3  H  -3.798  -2.462  -3.273 1.00 . A A . 24 LEU HB3  1 1 
       17  9682 1 1 24 LEU HD11 H  -5.593   0.001  -2.813 1.00 . A A . 24 LEU HD11 1 1 
       17  9683 1 1 24 LEU HD12 H  -5.045  -0.174  -4.495 1.00 . A A . 24 LEU HD12 1 1 
       17  9684 1 1 24 LEU HD13 H  -6.781  -0.087  -4.121 1.00 . A A . 24 LEU HD13 1 1 
       17  9685 1 1 24 LEU HD21 H  -4.918  -2.274  -5.564 1.00 . A A . 24 LEU HD21 1 1 
       17  9686 1 1 24 LEU HD22 H  -5.908  -3.628  -5.029 1.00 . A A . 24 LEU HD22 1 1 
       17  9687 1 1 24 LEU HD23 H  -6.693  -2.184  -5.636 1.00 . A A . 24 LEU HD23 1 1 
       17  9688 1 1 24 LEU HG   H  -6.837  -2.237  -3.181 1.00 . A A . 24 LEU HG   1 1 
       17  9689 1 1 24 LEU N    N  -4.252  -4.092  -0.938 1.00 . A A . 24 LEU N    1 1 
       17  9690 1 1 24 LEU O    O  -5.599  -5.645  -3.719 1.00 . A A . 24 LEU O    1 1 
       17  9691 1 1 25 ARG C    C  -3.650  -7.710  -3.973 1.00 . A A . 25 ARG C    1 1 
       17  9692 1 1 25 ARG CA   C  -2.962  -6.392  -4.352 1.00 . A A . 25 ARG CA   1 1 
       17  9693 1 1 25 ARG CB   C  -1.425  -6.516  -4.339 1.00 . A A . 25 ARG CB   1 1 
       17  9694 1 1 25 ARG CD   C   0.595  -7.936  -5.035 1.00 . A A . 25 ARG CD   1 1 
       17  9695 1 1 25 ARG CG   C  -0.932  -7.863  -4.902 1.00 . A A . 25 ARG CG   1 1 
       17  9696 1 1 25 ARG CZ   C   1.126  -7.258  -7.393 1.00 . A A . 25 ARG CZ   1 1 
       17  9697 1 1 25 ARG H    H  -2.690  -4.698  -3.018 1.00 . A A . 25 ARG H    1 1 
       17  9698 1 1 25 ARG HA   H  -3.278  -6.172  -5.373 1.00 . A A . 25 ARG HA   1 1 
       17  9699 1 1 25 ARG HB2  H  -1.007  -5.698  -4.927 1.00 . A A . 25 ARG HB2  1 1 
       17  9700 1 1 25 ARG HB3  H  -1.051  -6.422  -3.323 1.00 . A A . 25 ARG HB3  1 1 
       17  9701 1 1 25 ARG HD2  H   1.056  -7.025  -4.649 1.00 . A A . 25 ARG HD2  1 1 
       17  9702 1 1 25 ARG HD3  H   0.956  -8.762  -4.419 1.00 . A A . 25 ARG HD3  1 1 
       17  9703 1 1 25 ARG HE   H   1.108  -9.134  -6.716 1.00 . A A . 25 ARG HE   1 1 
       17  9704 1 1 25 ARG HG2  H  -1.239  -8.665  -4.229 1.00 . A A . 25 ARG HG2  1 1 
       17  9705 1 1 25 ARG HG3  H  -1.401  -8.037  -5.871 1.00 . A A . 25 ARG HG3  1 1 
       17  9706 1 1 25 ARG HH11 H   0.693  -5.698  -6.226 1.00 . A A . 25 ARG HH11 1 1 
       17  9707 1 1 25 ARG HH12 H   1.038  -5.298  -7.886 1.00 . A A . 25 ARG HH12 1 1 
       17  9708 1 1 25 ARG HH21 H   1.590  -8.574  -8.861 1.00 . A A . 25 ARG HH21 1 1 
       17  9709 1 1 25 ARG HH22 H   1.585  -6.907  -9.320 1.00 . A A . 25 ARG HH22 1 1 
       17  9710 1 1 25 ARG N    N  -3.388  -5.280  -3.479 1.00 . A A . 25 ARG N    1 1 
       17  9711 1 1 25 ARG NE   N   0.998  -8.173  -6.436 1.00 . A A . 25 ARG NE   1 1 
       17  9712 1 1 25 ARG NH1  N   0.933  -5.981  -7.158 1.00 . A A . 25 ARG NH1  1 1 
       17  9713 1 1 25 ARG NH2  N   1.453  -7.612  -8.613 1.00 . A A . 25 ARG NH2  1 1 
       17  9714 1 1 25 ARG O    O  -4.061  -8.469  -4.849 1.00 . A A . 25 ARG O    1 1 
       17  9715 1 1 26 ARG C    C  -5.948  -9.078  -2.289 1.00 . A A . 26 ARG C    1 1 
       17  9716 1 1 26 ARG CA   C  -4.430  -9.191  -2.142 1.00 . A A . 26 ARG CA   1 1 
       17  9717 1 1 26 ARG CB   C  -4.037  -9.471  -0.676 1.00 . A A . 26 ARG CB   1 1 
       17  9718 1 1 26 ARG CD   C  -2.070  -9.503   0.978 1.00 . A A . 26 ARG CD   1 1 
       17  9719 1 1 26 ARG CG   C  -2.672  -8.891  -0.280 1.00 . A A . 26 ARG CG   1 1 
       17  9720 1 1 26 ARG CZ   C  -0.762 -11.563   1.496 1.00 . A A . 26 ARG CZ   1 1 
       17  9721 1 1 26 ARG H    H  -3.443  -7.266  -2.031 1.00 . A A . 26 ARG H    1 1 
       17  9722 1 1 26 ARG HA   H  -4.118 -10.041  -2.749 1.00 . A A . 26 ARG HA   1 1 
       17  9723 1 1 26 ARG HB2  H  -4.781  -9.034  -0.008 1.00 . A A . 26 ARG HB2  1 1 
       17  9724 1 1 26 ARG HB3  H  -4.041 -10.550  -0.518 1.00 . A A . 26 ARG HB3  1 1 
       17  9725 1 1 26 ARG HD2  H  -1.417  -8.758   1.440 1.00 . A A . 26 ARG HD2  1 1 
       17  9726 1 1 26 ARG HD3  H  -2.873  -9.752   1.673 1.00 . A A . 26 ARG HD3  1 1 
       17  9727 1 1 26 ARG HE   H  -1.076 -10.828  -0.334 1.00 . A A . 26 ARG HE   1 1 
       17  9728 1 1 26 ARG HG2  H  -1.954  -8.975  -1.098 1.00 . A A . 26 ARG HG2  1 1 
       17  9729 1 1 26 ARG HG3  H  -2.843  -7.846  -0.066 1.00 . A A . 26 ARG HG3  1 1 
       17  9730 1 1 26 ARG HH11 H  -1.468 -10.638   3.105 1.00 . A A . 26 ARG HH11 1 1 
       17  9731 1 1 26 ARG HH12 H  -0.624 -12.118   3.456 1.00 . A A . 26 ARG HH12 1 1 
       17  9732 1 1 26 ARG HH21 H   0.183 -12.628   0.073 1.00 . A A . 26 ARG HH21 1 1 
       17  9733 1 1 26 ARG HH22 H   0.381 -13.208   1.694 1.00 . A A . 26 ARG HH22 1 1 
       17  9734 1 1 26 ARG N    N  -3.769  -7.986  -2.670 1.00 . A A . 26 ARG N    1 1 
       17  9735 1 1 26 ARG NE   N  -1.271 -10.690   0.641 1.00 . A A . 26 ARG NE   1 1 
       17  9736 1 1 26 ARG NH1  N  -0.983 -11.461   2.786 1.00 . A A . 26 ARG NH1  1 1 
       17  9737 1 1 26 ARG NH2  N  -0.033 -12.559   1.051 1.00 . A A . 26 ARG NH2  1 1 
       17  9738 1 1 26 ARG O    O  -6.591 -10.024  -2.745 1.00 . A A . 26 ARG O    1 1 
       17  9739 1 1 27 TYR C    C  -8.382  -7.814  -3.527 1.00 . A A . 27 TYR C    1 1 
       17  9740 1 1 27 TYR CA   C  -7.901  -7.543  -2.103 1.00 . A A . 27 TYR CA   1 1 
       17  9741 1 1 27 TYR CB   C  -8.140  -6.078  -1.700 1.00 . A A . 27 TYR CB   1 1 
       17  9742 1 1 27 TYR CD1  C -10.701  -6.187  -1.709 1.00 . A A . 27 TYR CD1  1 1 
       17  9743 1 1 27 TYR CD2  C  -9.562  -5.091   0.139 1.00 . A A . 27 TYR CD2  1 1 
       17  9744 1 1 27 TYR CE1  C -11.944  -5.883  -1.122 1.00 . A A . 27 TYR CE1  1 1 
       17  9745 1 1 27 TYR CE2  C -10.797  -4.777   0.728 1.00 . A A . 27 TYR CE2  1 1 
       17  9746 1 1 27 TYR CG   C  -9.501  -5.790  -1.082 1.00 . A A . 27 TYR CG   1 1 
       17  9747 1 1 27 TYR CZ   C -11.996  -5.158   0.088 1.00 . A A . 27 TYR CZ   1 1 
       17  9748 1 1 27 TYR H    H  -5.870  -7.197  -1.574 1.00 . A A . 27 TYR H    1 1 
       17  9749 1 1 27 TYR HA   H  -8.473  -8.175  -1.423 1.00 . A A . 27 TYR HA   1 1 
       17  9750 1 1 27 TYR HB2  H  -7.379  -5.790  -0.977 1.00 . A A . 27 TYR HB2  1 1 
       17  9751 1 1 27 TYR HB3  H  -8.012  -5.432  -2.570 1.00 . A A . 27 TYR HB3  1 1 
       17  9752 1 1 27 TYR HD1  H -10.691  -6.719  -2.646 1.00 . A A . 27 TYR HD1  1 1 
       17  9753 1 1 27 TYR HD2  H  -8.651  -4.771   0.623 1.00 . A A . 27 TYR HD2  1 1 
       17  9754 1 1 27 TYR HE1  H -12.863  -6.194  -1.592 1.00 . A A . 27 TYR HE1  1 1 
       17  9755 1 1 27 TYR HE2  H -10.808  -4.231   1.659 1.00 . A A . 27 TYR HE2  1 1 
       17  9756 1 1 27 TYR HH   H -13.080  -4.413   1.486 1.00 . A A . 27 TYR HH   1 1 
       17  9757 1 1 27 TYR N    N  -6.496  -7.904  -1.960 1.00 . A A . 27 TYR N    1 1 
       17  9758 1 1 27 TYR O    O  -9.383  -8.493  -3.676 1.00 . A A . 27 TYR O    1 1 
       17  9759 1 1 27 TYR OH   O -13.195  -4.793   0.616 1.00 . A A . 27 TYR OH   1 1 
       17  9760 1 1 28 ILE C    C  -8.273  -9.082  -6.249 1.00 . A A . 28 ILE C    1 1 
       17  9761 1 1 28 ILE CA   C  -7.947  -7.612  -5.981 1.00 . A A . 28 ILE CA   1 1 
       17  9762 1 1 28 ILE CB   C  -6.776  -7.109  -6.859 1.00 . A A . 28 ILE CB   1 1 
       17  9763 1 1 28 ILE CD1  C  -5.673  -4.919  -7.629 1.00 . A A . 28 ILE CD1  1 1 
       17  9764 1 1 28 ILE CG1  C  -6.912  -5.584  -7.018 1.00 . A A . 28 ILE CG1  1 1 
       17  9765 1 1 28 ILE CG2  C  -6.709  -7.826  -8.224 1.00 . A A . 28 ILE CG2  1 1 
       17  9766 1 1 28 ILE H    H  -6.839  -6.798  -4.320 1.00 . A A . 28 ILE H    1 1 
       17  9767 1 1 28 ILE HA   H  -8.842  -7.051  -6.249 1.00 . A A . 28 ILE HA   1 1 
       17  9768 1 1 28 ILE HB   H  -5.839  -7.315  -6.341 1.00 . A A . 28 ILE HB   1 1 
       17  9769 1 1 28 ILE HD11 H  -5.784  -3.838  -7.594 1.00 . A A . 28 ILE HD11 1 1 
       17  9770 1 1 28 ILE HD12 H  -4.784  -5.199  -7.062 1.00 . A A . 28 ILE HD12 1 1 
       17  9771 1 1 28 ILE HD13 H  -5.553  -5.212  -8.671 1.00 . A A . 28 ILE HD13 1 1 
       17  9772 1 1 28 ILE HG12 H  -7.782  -5.358  -7.628 1.00 . A A . 28 ILE HG12 1 1 
       17  9773 1 1 28 ILE HG13 H  -7.088  -5.146  -6.038 1.00 . A A . 28 ILE HG13 1 1 
       17  9774 1 1 28 ILE HG21 H  -7.690  -7.833  -8.692 1.00 . A A . 28 ILE HG21 1 1 
       17  9775 1 1 28 ILE HG22 H  -5.991  -7.347  -8.885 1.00 . A A . 28 ILE HG22 1 1 
       17  9776 1 1 28 ILE HG23 H  -6.380  -8.856  -8.094 1.00 . A A . 28 ILE HG23 1 1 
       17  9777 1 1 28 ILE N    N  -7.653  -7.366  -4.559 1.00 . A A . 28 ILE N    1 1 
       17  9778 1 1 28 ILE O    O  -9.325  -9.391  -6.811 1.00 . A A . 28 ILE O    1 1 
       17  9779 1 1 29 ASN C    C  -8.821 -11.885  -5.220 1.00 . A A . 29 ASN C    1 1 
       17  9780 1 1 29 ASN CA   C  -7.559 -11.420  -5.972 1.00 . A A . 29 ASN CA   1 1 
       17  9781 1 1 29 ASN CB   C  -6.271 -12.108  -5.484 1.00 . A A . 29 ASN CB   1 1 
       17  9782 1 1 29 ASN CG   C  -6.189 -13.557  -5.930 1.00 . A A . 29 ASN CG   1 1 
       17  9783 1 1 29 ASN H    H  -6.549  -9.638  -5.361 1.00 . A A . 29 ASN H    1 1 
       17  9784 1 1 29 ASN HA   H  -7.700 -11.643  -7.031 1.00 . A A . 29 ASN HA   1 1 
       17  9785 1 1 29 ASN HB2  H  -5.407 -11.595  -5.907 1.00 . A A . 29 ASN HB2  1 1 
       17  9786 1 1 29 ASN HB3  H  -6.208 -12.046  -4.398 1.00 . A A . 29 ASN HB3  1 1 
       17  9787 1 1 29 ASN HD21 H  -5.647 -14.228  -4.087 1.00 . A A . 29 ASN HD21 1 1 
       17  9788 1 1 29 ASN HD22 H  -5.831 -15.401  -5.417 1.00 . A A . 29 ASN HD22 1 1 
       17  9789 1 1 29 ASN N    N  -7.376  -9.982  -5.829 1.00 . A A . 29 ASN N    1 1 
       17  9790 1 1 29 ASN ND2  N  -5.865 -14.470  -5.037 1.00 . A A . 29 ASN ND2  1 1 
       17  9791 1 1 29 ASN O    O  -9.662 -12.581  -5.788 1.00 . A A . 29 ASN O    1 1 
       17  9792 1 1 29 ASN OD1  O  -6.351 -13.874  -7.096 1.00 . A A . 29 ASN OD1  1 1 
       17  9793 1 1 30 MET C    C -11.471 -10.974  -3.610 1.00 . A A . 30 MET C    1 1 
       17  9794 1 1 30 MET CA   C -10.164 -11.632  -3.118 1.00 . A A . 30 MET CA   1 1 
       17  9795 1 1 30 MET CB   C  -9.811 -11.148  -1.699 1.00 . A A . 30 MET CB   1 1 
       17  9796 1 1 30 MET CE   C -11.200 -12.165   1.174 1.00 . A A . 30 MET CE   1 1 
       17  9797 1 1 30 MET CG   C  -9.311 -12.312  -0.839 1.00 . A A . 30 MET CG   1 1 
       17  9798 1 1 30 MET H    H  -8.265 -10.795  -3.622 1.00 . A A . 30 MET H    1 1 
       17  9799 1 1 30 MET HA   H -10.371 -12.702  -3.083 1.00 . A A . 30 MET HA   1 1 
       17  9800 1 1 30 MET HB2  H  -9.030 -10.390  -1.748 1.00 . A A . 30 MET HB2  1 1 
       17  9801 1 1 30 MET HB3  H -10.677 -10.687  -1.226 1.00 . A A . 30 MET HB3  1 1 
       17  9802 1 1 30 MET HE1  H -10.362 -11.899   1.819 1.00 . A A . 30 MET HE1  1 1 
       17  9803 1 1 30 MET HE2  H -11.600 -11.262   0.713 1.00 . A A . 30 MET HE2  1 1 
       17  9804 1 1 30 MET HE3  H -11.981 -12.633   1.772 1.00 . A A . 30 MET HE3  1 1 
       17  9805 1 1 30 MET HG2  H  -8.677 -12.955  -1.451 1.00 . A A . 30 MET HG2  1 1 
       17  9806 1 1 30 MET HG3  H  -8.698 -11.914  -0.031 1.00 . A A . 30 MET HG3  1 1 
       17  9807 1 1 30 MET N    N  -8.988 -11.419  -3.976 1.00 . A A . 30 MET N    1 1 
       17  9808 1 1 30 MET O    O -12.545 -11.305  -3.115 1.00 . A A . 30 MET O    1 1 
       17  9809 1 1 30 MET SD   S -10.630 -13.321  -0.103 1.00 . A A . 30 MET SD   1 1 
       17  9810 1 1 31 LEU C    C -12.749  -9.992  -6.664 1.00 . A A . 31 LEU C    1 1 
       17  9811 1 1 31 LEU CA   C -12.498  -9.396  -5.266 1.00 . A A . 31 LEU CA   1 1 
       17  9812 1 1 31 LEU CB   C -12.172  -7.879  -5.240 1.00 . A A . 31 LEU CB   1 1 
       17  9813 1 1 31 LEU CD1  C -14.062  -6.761  -6.589 1.00 . A A . 31 LEU CD1  1 1 
       17  9814 1 1 31 LEU CD2  C -11.816  -5.695  -6.405 1.00 . A A . 31 LEU CD2  1 1 
       17  9815 1 1 31 LEU CG   C -12.557  -7.027  -6.455 1.00 . A A . 31 LEU CG   1 1 
       17  9816 1 1 31 LEU H    H -10.454  -9.787  -4.846 1.00 . A A . 31 LEU H    1 1 
       17  9817 1 1 31 LEU HA   H -13.415  -9.550  -4.697 1.00 . A A . 31 LEU HA   1 1 
       17  9818 1 1 31 LEU HB2  H -12.602  -7.440  -4.339 1.00 . A A . 31 LEU HB2  1 1 
       17  9819 1 1 31 LEU HB3  H -11.095  -7.774  -5.158 1.00 . A A . 31 LEU HB3  1 1 
       17  9820 1 1 31 LEU HD11 H -14.612  -7.342  -5.851 1.00 . A A . 31 LEU HD11 1 1 
       17  9821 1 1 31 LEU HD12 H -14.292  -5.704  -6.461 1.00 . A A . 31 LEU HD12 1 1 
       17  9822 1 1 31 LEU HD13 H -14.388  -7.072  -7.581 1.00 . A A . 31 LEU HD13 1 1 
       17  9823 1 1 31 LEU HD21 H -10.751  -5.865  -6.239 1.00 . A A . 31 LEU HD21 1 1 
       17  9824 1 1 31 LEU HD22 H -11.926  -5.220  -7.374 1.00 . A A . 31 LEU HD22 1 1 
       17  9825 1 1 31 LEU HD23 H -12.204  -5.060  -5.608 1.00 . A A . 31 LEU HD23 1 1 
       17  9826 1 1 31 LEU HG   H -12.201  -7.536  -7.344 1.00 . A A . 31 LEU HG   1 1 
       17  9827 1 1 31 LEU N    N -11.393 -10.088  -4.603 1.00 . A A . 31 LEU N    1 1 
       17  9828 1 1 31 LEU O    O -13.759  -9.677  -7.290 1.00 . A A . 31 LEU O    1 1 
       17  9829 1 1 32 THR C    C -11.887 -10.387  -9.608 1.00 . A A . 32 THR C    1 1 
       17  9830 1 1 32 THR CA   C -11.901 -11.461  -8.499 1.00 . A A . 32 THR CA   1 1 
       17  9831 1 1 32 THR CB   C -13.070 -12.476  -8.564 1.00 . A A . 32 THR CB   1 1 
       17  9832 1 1 32 THR CG2  C -13.093 -13.365  -9.809 1.00 . A A . 32 THR CG2  1 1 
       17  9833 1 1 32 THR H    H -11.052 -11.078  -6.568 1.00 . A A . 32 THR H    1 1 
       17  9834 1 1 32 THR HA   H -10.981 -12.029  -8.633 1.00 . A A . 32 THR HA   1 1 
       17  9835 1 1 32 THR HB   H -14.022 -11.948  -8.492 1.00 . A A . 32 THR HB   1 1 
       17  9836 1 1 32 THR HG1  H -12.050 -13.363  -7.167 1.00 . A A . 32 THR HG1  1 1 
       17  9837 1 1 32 THR HG21 H -13.483 -12.809 -10.660 1.00 . A A . 32 THR HG21 1 1 
       17  9838 1 1 32 THR HG22 H -12.089 -13.725 -10.032 1.00 . A A . 32 THR HG22 1 1 
       17  9839 1 1 32 THR HG23 H -13.752 -14.217  -9.634 1.00 . A A . 32 THR HG23 1 1 
       17  9840 1 1 32 THR N    N -11.851 -10.862  -7.155 1.00 . A A . 32 THR N    1 1 
       17  9841 1 1 32 THR O    O -12.305 -10.635 -10.740 1.00 . A A . 32 THR O    1 1 
       17  9842 1 1 32 THR OG1  O -12.960 -13.375  -7.476 1.00 . A A . 32 THR OG1  1 1 
       17  9843 1 1 33 ARG C    C -10.176  -7.119  -9.927 1.00 . A A . 33 ARG C    1 1 
       17  9844 1 1 33 ARG CA   C -11.379  -8.029 -10.207 1.00 . A A . 33 ARG CA   1 1 
       17  9845 1 1 33 ARG CB   C -12.710  -7.257 -10.079 1.00 . A A . 33 ARG CB   1 1 
       17  9846 1 1 33 ARG CD   C -12.804  -5.295 -11.750 1.00 . A A . 33 ARG CD   1 1 
       17  9847 1 1 33 ARG CG   C -13.221  -6.742 -11.432 1.00 . A A . 33 ARG CG   1 1 
       17  9848 1 1 33 ARG CZ   C -14.970  -4.068 -11.415 1.00 . A A . 33 ARG CZ   1 1 
       17  9849 1 1 33 ARG H    H -10.991  -9.063  -8.368 1.00 . A A . 33 ARG H    1 1 
       17  9850 1 1 33 ARG HA   H -11.305  -8.440 -11.210 1.00 . A A . 33 ARG HA   1 1 
       17  9851 1 1 33 ARG HB2  H -13.473  -7.929  -9.681 1.00 . A A . 33 ARG HB2  1 1 
       17  9852 1 1 33 ARG HB3  H -12.612  -6.426  -9.379 1.00 . A A . 33 ARG HB3  1 1 
       17  9853 1 1 33 ARG HD2  H -11.777  -5.128 -11.420 1.00 . A A . 33 ARG HD2  1 1 
       17  9854 1 1 33 ARG HD3  H -12.828  -5.148 -12.831 1.00 . A A . 33 ARG HD3  1 1 
       17  9855 1 1 33 ARG HE   H -13.293  -3.753 -10.374 1.00 . A A . 33 ARG HE   1 1 
       17  9856 1 1 33 ARG HG2  H -12.875  -7.397 -12.230 1.00 . A A . 33 ARG HG2  1 1 
       17  9857 1 1 33 ARG HG3  H -14.308  -6.813 -11.424 1.00 . A A . 33 ARG HG3  1 1 
       17  9858 1 1 33 ARG HH11 H -15.068  -5.393 -12.899 1.00 . A A . 33 ARG HH11 1 1 
       17  9859 1 1 33 ARG HH12 H -16.553  -4.537 -12.607 1.00 . A A . 33 ARG HH12 1 1 
       17  9860 1 1 33 ARG HH21 H -15.243  -2.653  -9.992 1.00 . A A . 33 ARG HH21 1 1 
       17  9861 1 1 33 ARG HH22 H -16.640  -3.076 -10.933 1.00 . A A . 33 ARG HH22 1 1 
       17  9862 1 1 33 ARG N    N -11.388  -9.178  -9.297 1.00 . A A . 33 ARG N    1 1 
       17  9863 1 1 33 ARG NE   N -13.696  -4.306 -11.111 1.00 . A A . 33 ARG NE   1 1 
       17  9864 1 1 33 ARG NH1  N -15.590  -4.710 -12.380 1.00 . A A . 33 ARG NH1  1 1 
       17  9865 1 1 33 ARG NH2  N -15.661  -3.182 -10.737 1.00 . A A . 33 ARG NH2  1 1 
       17  9866 1 1 33 ARG O    O  -9.968  -6.750  -8.770 1.00 . A A . 33 ARG O    1 1 
       17  9867 1 1 34 PRO C    C  -8.785  -4.358 -10.557 1.00 . A A . 34 PRO C    1 1 
       17  9868 1 1 34 PRO CA   C  -8.283  -5.789 -10.808 1.00 . A A . 34 PRO CA   1 1 
       17  9869 1 1 34 PRO CB   C  -7.438  -5.970 -12.075 1.00 . A A . 34 PRO CB   1 1 
       17  9870 1 1 34 PRO CD   C  -9.573  -7.089 -12.351 1.00 . A A . 34 PRO CD   1 1 
       17  9871 1 1 34 PRO CG   C  -8.427  -6.452 -13.137 1.00 . A A . 34 PRO CG   1 1 
       17  9872 1 1 34 PRO HA   H  -7.667  -6.065  -9.957 1.00 . A A . 34 PRO HA   1 1 
       17  9873 1 1 34 PRO HB2  H  -6.932  -5.054 -12.383 1.00 . A A . 34 PRO HB2  1 1 
       17  9874 1 1 34 PRO HB3  H  -6.699  -6.752 -11.898 1.00 . A A . 34 PRO HB3  1 1 
       17  9875 1 1 34 PRO HD2  H -10.523  -6.712 -12.730 1.00 . A A . 34 PRO HD2  1 1 
       17  9876 1 1 34 PRO HD3  H  -9.535  -8.174 -12.455 1.00 . A A . 34 PRO HD3  1 1 
       17  9877 1 1 34 PRO HG2  H  -8.801  -5.605 -13.711 1.00 . A A . 34 PRO HG2  1 1 
       17  9878 1 1 34 PRO HG3  H  -7.962  -7.184 -13.798 1.00 . A A . 34 PRO HG3  1 1 
       17  9879 1 1 34 PRO N    N  -9.401  -6.715 -10.954 1.00 . A A . 34 PRO N    1 1 
       17  9880 1 1 34 PRO O    O  -8.725  -3.496 -11.432 1.00 . A A . 34 PRO O    1 1 
       17  9881 1 1 35 ARG C    C  -8.528  -1.804  -8.985 1.00 . A A . 35 ARG C    1 1 
       17  9882 1 1 35 ARG CA   C  -9.708  -2.769  -8.899 1.00 . A A . 35 ARG CA   1 1 
       17  9883 1 1 35 ARG CB   C -10.252  -2.757  -7.456 1.00 . A A . 35 ARG CB   1 1 
       17  9884 1 1 35 ARG CD   C -12.066  -1.748  -6.016 1.00 . A A . 35 ARG CD   1 1 
       17  9885 1 1 35 ARG CG   C -11.723  -2.305  -7.402 1.00 . A A . 35 ARG CG   1 1 
       17  9886 1 1 35 ARG CZ   C -14.140  -1.116  -4.765 1.00 . A A . 35 ARG CZ   1 1 
       17  9887 1 1 35 ARG H    H  -9.398  -4.903  -8.718 1.00 . A A . 35 ARG H    1 1 
       17  9888 1 1 35 ARG HA   H -10.476  -2.422  -9.587 1.00 . A A . 35 ARG HA   1 1 
       17  9889 1 1 35 ARG HB2  H -10.131  -3.732  -6.993 1.00 . A A . 35 ARG HB2  1 1 
       17  9890 1 1 35 ARG HB3  H  -9.660  -2.061  -6.857 1.00 . A A . 35 ARG HB3  1 1 
       17  9891 1 1 35 ARG HD2  H -11.591  -2.364  -5.250 1.00 . A A . 35 ARG HD2  1 1 
       17  9892 1 1 35 ARG HD3  H -11.656  -0.737  -5.954 1.00 . A A . 35 ARG HD3  1 1 
       17  9893 1 1 35 ARG HE   H -14.113  -2.229  -6.407 1.00 . A A . 35 ARG HE   1 1 
       17  9894 1 1 35 ARG HG2  H -11.902  -1.518  -8.135 1.00 . A A . 35 ARG HG2  1 1 
       17  9895 1 1 35 ARG HG3  H -12.375  -3.141  -7.640 1.00 . A A . 35 ARG HG3  1 1 
       17  9896 1 1 35 ARG HH11 H -12.456  -0.382  -3.967 1.00 . A A . 35 ARG HH11 1 1 
       17  9897 1 1 35 ARG HH12 H -13.908   0.026  -3.105 1.00 . A A . 35 ARG HH12 1 1 
       17  9898 1 1 35 ARG HH21 H -16.055  -1.681  -5.300 1.00 . A A . 35 ARG HH21 1 1 
       17  9899 1 1 35 ARG HH22 H -15.913  -0.761  -3.857 1.00 . A A . 35 ARG HH22 1 1 
       17  9900 1 1 35 ARG N    N  -9.313  -4.107  -9.348 1.00 . A A . 35 ARG N    1 1 
       17  9901 1 1 35 ARG NE   N -13.523  -1.714  -5.777 1.00 . A A . 35 ARG NE   1 1 
       17  9902 1 1 35 ARG NH1  N -13.458  -0.432  -3.871 1.00 . A A . 35 ARG NH1  1 1 
       17  9903 1 1 35 ARG NH2  N -15.450  -1.196  -4.635 1.00 . A A . 35 ARG NH2  1 1 
       17  9904 1 1 35 ARG O    O  -7.442  -2.082  -8.487 1.00 . A A . 35 ARG O    1 1 
       17  9905 1 1 36 TYR C    C  -8.001   1.464  -8.544 1.00 . A A . 36 TYR C    1 1 
       17  9906 1 1 36 TYR CA   C  -7.858   0.460  -9.697 1.00 . A A . 36 TYR CA   1 1 
       17  9907 1 1 36 TYR CB   C  -8.075   1.123 -11.069 1.00 . A A . 36 TYR CB   1 1 
       17  9908 1 1 36 TYR CD1  C  -5.628   1.485 -11.612 1.00 . A A . 36 TYR CD1  1 1 
       17  9909 1 1 36 TYR CD2  C  -7.067   0.458 -13.296 1.00 . A A . 36 TYR CD2  1 1 
       17  9910 1 1 36 TYR CE1  C  -4.543   1.441 -12.507 1.00 . A A . 36 TYR CE1  1 1 
       17  9911 1 1 36 TYR CE2  C  -5.988   0.420 -14.197 1.00 . A A . 36 TYR CE2  1 1 
       17  9912 1 1 36 TYR CG   C  -6.894   1.009 -12.011 1.00 . A A . 36 TYR CG   1 1 
       17  9913 1 1 36 TYR CZ   C  -4.730   0.929 -13.812 1.00 . A A . 36 TYR CZ   1 1 
       17  9914 1 1 36 TYR H    H  -9.719  -0.532  -9.965 1.00 . A A . 36 TYR H    1 1 
       17  9915 1 1 36 TYR HA   H  -6.844   0.056  -9.652 1.00 . A A . 36 TYR HA   1 1 
       17  9916 1 1 36 TYR HB2  H  -8.952   0.688 -11.554 1.00 . A A . 36 TYR HB2  1 1 
       17  9917 1 1 36 TYR HB3  H  -8.290   2.183 -10.934 1.00 . A A . 36 TYR HB3  1 1 
       17  9918 1 1 36 TYR HD1  H  -5.492   1.882 -10.614 1.00 . A A . 36 TYR HD1  1 1 
       17  9919 1 1 36 TYR HD2  H  -8.030   0.077 -13.602 1.00 . A A . 36 TYR HD2  1 1 
       17  9920 1 1 36 TYR HE1  H  -3.573   1.789 -12.190 1.00 . A A . 36 TYR HE1  1 1 
       17  9921 1 1 36 TYR HE2  H  -6.114   0.017 -15.190 1.00 . A A . 36 TYR HE2  1 1 
       17  9922 1 1 36 TYR HH   H  -2.970   1.468 -14.397 1.00 . A A . 36 TYR HH   1 1 
       17  9923 1 1 36 TYR N    N  -8.805  -0.639  -9.562 1.00 . A A . 36 TYR N    1 1 
       17  9924 1 1 36 TYR O    O  -7.050   1.774  -7.846 1.00 . A A . 36 TYR O    1 1 
       17  9925 1 1 36 TYR OH   O  -3.712   0.958 -14.716 1.00 . A A . 36 TYR OH   1 1 
       17  9926 1 1 37 NH2 HN1  H  -9.997   1.795  -8.862 1.00 . A A . 37 NH2 HN1  1 1 
       17  9927 1 1 37 NH2 HN2  H  -9.196   2.660  -7.543 1.00 . A A . 37 NH2 HN2  1 1 
       17  9928 1 1 37 NH2 N    N  -9.189   1.996  -8.300 1.00 . A A . 37 NH2 N    1 1 
       18  9929 1 1  1 ALA C    C -10.993  21.019  12.549 1.00 . A A .  1 ALA C    1 1 
       18  9930 1 1  1 ALA CA   C  -9.494  20.805  12.783 1.00 . A A .  1 ALA CA   1 1 
       18  9931 1 1  1 ALA CB   C  -8.866  21.901  13.660 1.00 . A A .  1 ALA CB   1 1 
       18  9932 1 1  1 ALA H1   H  -8.895  19.664  11.183 1.00 . A A .  1 ALA H1   1 1 
       18  9933 1 1  1 ALA H2   H  -9.120  21.250  10.814 1.00 . A A .  1 ALA H2   1 1 
       18  9934 1 1  1 ALA H3   H  -7.782  20.787  11.650 1.00 . A A .  1 ALA H3   1 1 
       18  9935 1 1  1 ALA HA   H  -9.411  19.875  13.348 1.00 . A A .  1 ALA HA   1 1 
       18  9936 1 1  1 ALA HB1  H  -8.106  22.457  13.110 1.00 . A A .  1 ALA HB1  1 1 
       18  9937 1 1  1 ALA HB2  H  -9.630  22.596  14.013 1.00 . A A .  1 ALA HB2  1 1 
       18  9938 1 1  1 ALA HB3  H  -8.402  21.438  14.532 1.00 . A A .  1 ALA HB3  1 1 
       18  9939 1 1  1 ALA N    N  -8.766  20.610  11.512 1.00 . A A .  1 ALA N    1 1 
       18  9940 1 1  1 ALA O    O -11.757  20.201  13.049 1.00 . A A .  1 ALA O    1 1 
       18  9941 1 1  2 PRO C    C -13.461  21.278  10.618 1.00 . A A .  2 PRO C    1 1 
       18  9942 1 1  2 PRO CA   C -12.854  22.316  11.579 1.00 . A A .  2 PRO CA   1 1 
       18  9943 1 1  2 PRO CB   C -12.945  23.759  11.058 1.00 . A A .  2 PRO CB   1 1 
       18  9944 1 1  2 PRO CD   C -10.607  23.078  11.153 1.00 . A A .  2 PRO CD   1 1 
       18  9945 1 1  2 PRO CG   C -11.546  24.122  10.555 1.00 . A A .  2 PRO CG   1 1 
       18  9946 1 1  2 PRO HA   H -13.400  22.254  12.522 1.00 . A A .  2 PRO HA   1 1 
       18  9947 1 1  2 PRO HB2  H -13.685  23.864  10.263 1.00 . A A .  2 PRO HB2  1 1 
       18  9948 1 1  2 PRO HB3  H -13.204  24.420  11.886 1.00 . A A .  2 PRO HB3  1 1 
       18  9949 1 1  2 PRO HD2  H -10.032  22.630  10.342 1.00 . A A .  2 PRO HD2  1 1 
       18  9950 1 1  2 PRO HD3  H  -9.936  23.561  11.862 1.00 . A A .  2 PRO HD3  1 1 
       18  9951 1 1  2 PRO HG2  H -11.507  24.068   9.466 1.00 . A A .  2 PRO HG2  1 1 
       18  9952 1 1  2 PRO HG3  H -11.261  25.120  10.888 1.00 . A A .  2 PRO HG3  1 1 
       18  9953 1 1  2 PRO N    N -11.431  22.068  11.815 1.00 . A A .  2 PRO N    1 1 
       18  9954 1 1  2 PRO O    O -14.367  20.531  10.989 1.00 . A A .  2 PRO O    1 1 
       18  9955 1 1  3 LEU C    C -12.322  20.543   7.163 1.00 . A A .  3 LEU C    1 1 
       18  9956 1 1  3 LEU CA   C -13.361  20.375   8.280 1.00 . A A .  3 LEU CA   1 1 
       18  9957 1 1  3 LEU CB   C -14.753  20.830   7.800 1.00 . A A .  3 LEU CB   1 1 
       18  9958 1 1  3 LEU CD1  C -15.865  18.753   6.839 1.00 . A A .  3 LEU CD1  1 1 
       18  9959 1 1  3 LEU CD2  C -16.268  21.011   5.769 1.00 . A A .  3 LEU CD2  1 1 
       18  9960 1 1  3 LEU CG   C -15.258  20.127   6.520 1.00 . A A .  3 LEU CG   1 1 
       18  9961 1 1  3 LEU H    H -12.255  21.938   9.140 1.00 . A A .  3 LEU H    1 1 
       18  9962 1 1  3 LEU HA   H -13.397  19.337   8.614 1.00 . A A .  3 LEU HA   1 1 
       18  9963 1 1  3 LEU HB2  H -15.480  20.682   8.600 1.00 . A A .  3 LEU HB2  1 1 
       18  9964 1 1  3 LEU HB3  H -14.691  21.903   7.619 1.00 . A A .  3 LEU HB3  1 1 
       18  9965 1 1  3 LEU HD11 H -16.444  18.791   7.761 1.00 . A A .  3 LEU HD11 1 1 
       18  9966 1 1  3 LEU HD12 H -16.519  18.435   6.027 1.00 . A A .  3 LEU HD12 1 1 
       18  9967 1 1  3 LEU HD13 H -15.069  18.014   6.942 1.00 . A A .  3 LEU HD13 1 1 
       18  9968 1 1  3 LEU HD21 H -16.185  22.055   6.072 1.00 . A A .  3 LEU HD21 1 1 
       18  9969 1 1  3 LEU HD22 H -16.046  20.954   4.703 1.00 . A A .  3 LEU HD22 1 1 
       18  9970 1 1  3 LEU HD23 H -17.288  20.675   5.941 1.00 . A A .  3 LEU HD23 1 1 
       18  9971 1 1  3 LEU HG   H -14.425  19.971   5.837 1.00 . A A .  3 LEU HG   1 1 
       18  9972 1 1  3 LEU N    N -12.951  21.246   9.382 1.00 . A A .  3 LEU N    1 1 
       18  9973 1 1  3 LEU O    O -12.125  21.676   6.727 1.00 . A A .  3 LEU O    1 1 
       18  9974 1 1  4 GLU C    C  -9.756  18.033   5.991 1.00 . A A .  4 GLU C    1 1 
       18  9975 1 1  4 GLU CA   C -10.592  19.306   5.747 1.00 . A A .  4 GLU CA   1 1 
       18  9976 1 1  4 GLU CB   C  -9.653  20.537   5.665 1.00 . A A .  4 GLU CB   1 1 
       18  9977 1 1  4 GLU CD   C  -9.441  20.976   3.160 1.00 . A A .  4 GLU CD   1 1 
       18  9978 1 1  4 GLU CG   C  -9.975  21.485   4.501 1.00 . A A .  4 GLU CG   1 1 
       18  9979 1 1  4 GLU H    H -11.970  18.572   7.166 1.00 . A A .  4 GLU H    1 1 
       18  9980 1 1  4 GLU HA   H -11.061  19.173   4.770 1.00 . A A .  4 GLU HA   1 1 
       18  9981 1 1  4 GLU HB2  H  -9.694  21.099   6.599 1.00 . A A .  4 GLU HB2  1 1 
       18  9982 1 1  4 GLU HB3  H  -8.619  20.207   5.560 1.00 . A A .  4 GLU HB3  1 1 
       18  9983 1 1  4 GLU HG2  H -11.052  21.632   4.419 1.00 . A A .  4 GLU HG2  1 1 
       18  9984 1 1  4 GLU HG3  H  -9.524  22.455   4.720 1.00 . A A .  4 GLU HG3  1 1 
       18  9985 1 1  4 GLU N    N -11.676  19.443   6.750 1.00 . A A .  4 GLU N    1 1 
       18  9986 1 1  4 GLU O    O  -9.629  17.218   5.080 1.00 . A A .  4 GLU O    1 1 
       18  9987 1 1  4 GLU OE1  O -10.101  20.095   2.566 1.00 . A A .  4 GLU OE1  1 1 
       18  9988 1 1  4 GLU OE2  O  -8.414  21.533   2.717 1.00 . A A .  4 GLU OE2  1 1 
       18  9989 1 1  5 PRO C    C  -9.310  15.435   7.749 1.00 . A A .  5 PRO C    1 1 
       18  9990 1 1  5 PRO CA   C  -8.386  16.623   7.468 1.00 . A A .  5 PRO CA   1 1 
       18  9991 1 1  5 PRO CB   C  -7.495  16.956   8.662 1.00 . A A .  5 PRO CB   1 1 
       18  9992 1 1  5 PRO CD   C  -9.185  18.692   8.353 1.00 . A A .  5 PRO CD   1 1 
       18  9993 1 1  5 PRO CG   C  -8.222  18.093   9.378 1.00 . A A .  5 PRO CG   1 1 
       18  9994 1 1  5 PRO HA   H  -7.752  16.387   6.613 1.00 . A A .  5 PRO HA   1 1 
       18  9995 1 1  5 PRO HB2  H  -7.358  16.098   9.319 1.00 . A A .  5 PRO HB2  1 1 
       18  9996 1 1  5 PRO HB3  H  -6.530  17.311   8.300 1.00 . A A .  5 PRO HB3  1 1 
       18  9997 1 1  5 PRO HD2  H -10.190  18.718   8.775 1.00 . A A .  5 PRO HD2  1 1 
       18  9998 1 1  5 PRO HD3  H  -8.858  19.695   8.088 1.00 . A A .  5 PRO HD3  1 1 
       18  9999 1 1  5 PRO HG2  H  -8.787  17.699  10.224 1.00 . A A .  5 PRO HG2  1 1 
       18 10000 1 1  5 PRO HG3  H  -7.502  18.841   9.710 1.00 . A A .  5 PRO HG3  1 1 
       18 10001 1 1  5 PRO N    N  -9.159  17.824   7.186 1.00 . A A .  5 PRO N    1 1 
       18 10002 1 1  5 PRO O    O  -9.910  15.329   8.819 1.00 . A A .  5 PRO O    1 1 
       18 10003 1 1  6 GLU C    C  -9.428  12.213   5.980 1.00 . A A .  6 GLU C    1 1 
       18 10004 1 1  6 GLU CA   C -10.129  13.269   6.843 1.00 . A A .  6 GLU CA   1 1 
       18 10005 1 1  6 GLU CB   C -11.580  13.517   6.394 1.00 . A A .  6 GLU CB   1 1 
       18 10006 1 1  6 GLU CD   C -12.481  15.265   4.673 1.00 . A A .  6 GLU CD   1 1 
       18 10007 1 1  6 GLU CG   C -11.723  13.948   4.914 1.00 . A A .  6 GLU CG   1 1 
       18 10008 1 1  6 GLU H    H  -8.867  14.668   5.923 1.00 . A A .  6 GLU H    1 1 
       18 10009 1 1  6 GLU HA   H -10.135  12.910   7.872 1.00 . A A .  6 GLU HA   1 1 
       18 10010 1 1  6 GLU HB2  H -12.145  12.595   6.540 1.00 . A A .  6 GLU HB2  1 1 
       18 10011 1 1  6 GLU HB3  H -12.009  14.264   7.061 1.00 . A A .  6 GLU HB3  1 1 
       18 10012 1 1  6 GLU HG2  H -10.737  14.015   4.449 1.00 . A A .  6 GLU HG2  1 1 
       18 10013 1 1  6 GLU HG3  H -12.258  13.155   4.388 1.00 . A A .  6 GLU HG3  1 1 
       18 10014 1 1  6 GLU N    N  -9.386  14.524   6.782 1.00 . A A .  6 GLU N    1 1 
       18 10015 1 1  6 GLU O    O  -8.441  12.542   5.326 1.00 . A A .  6 GLU O    1 1 
       18 10016 1 1  6 GLU OE1  O -13.351  15.628   5.499 1.00 . A A .  6 GLU OE1  1 1 
       18 10017 1 1  6 GLU OE2  O -12.270  15.845   3.585 1.00 . A A .  6 GLU OE2  1 1 
       18 10018 1 1  7 TYR C    C  -9.082  10.243   3.747 1.00 . A A .  7 TYR C    1 1 
       18 10019 1 1  7 TYR CA   C  -9.532   9.825   5.163 1.00 . A A .  7 TYR CA   1 1 
       18 10020 1 1  7 TYR CB   C -10.678   8.793   5.111 1.00 . A A .  7 TYR CB   1 1 
       18 10021 1 1  7 TYR CD1  C -10.798   7.920   7.500 1.00 . A A .  7 TYR CD1  1 1 
       18 10022 1 1  7 TYR CD2  C -10.261   6.367   5.697 1.00 . A A .  7 TYR CD2  1 1 
       18 10023 1 1  7 TYR CE1  C -10.719   6.867   8.433 1.00 . A A .  7 TYR CE1  1 1 
       18 10024 1 1  7 TYR CE2  C -10.186   5.311   6.625 1.00 . A A .  7 TYR CE2  1 1 
       18 10025 1 1  7 TYR CG   C -10.575   7.672   6.129 1.00 . A A .  7 TYR CG   1 1 
       18 10026 1 1  7 TYR CZ   C -10.423   5.556   7.993 1.00 . A A .  7 TYR CZ   1 1 
       18 10027 1 1  7 TYR H    H -10.759  10.833   6.563 1.00 . A A .  7 TYR H    1 1 
       18 10028 1 1  7 TYR HA   H  -8.693   9.335   5.655 1.00 . A A .  7 TYR HA   1 1 
       18 10029 1 1  7 TYR HB2  H -11.637   9.300   5.232 1.00 . A A .  7 TYR HB2  1 1 
       18 10030 1 1  7 TYR HB3  H -10.700   8.334   4.121 1.00 . A A .  7 TYR HB3  1 1 
       18 10031 1 1  7 TYR HD1  H -11.026   8.919   7.840 1.00 . A A .  7 TYR HD1  1 1 
       18 10032 1 1  7 TYR HD2  H -10.080   6.170   4.650 1.00 . A A .  7 TYR HD2  1 1 
       18 10033 1 1  7 TYR HE1  H -10.881   7.068   9.480 1.00 . A A .  7 TYR HE1  1 1 
       18 10034 1 1  7 TYR HE2  H  -9.951   4.308   6.302 1.00 . A A .  7 TYR HE2  1 1 
       18 10035 1 1  7 TYR HH   H -10.619   4.784   9.766 1.00 . A A .  7 TYR HH   1 1 
       18 10036 1 1  7 TYR N    N  -9.948  10.975   5.982 1.00 . A A .  7 TYR N    1 1 
       18 10037 1 1  7 TYR O    O  -9.931  10.424   2.869 1.00 . A A .  7 TYR O    1 1 
       18 10038 1 1  7 TYR OH   O -10.387   4.520   8.876 1.00 . A A .  7 TYR OH   1 1 
       18 10039 1 1  8 PRO C    C  -7.264   9.703   1.212 1.00 . A A .  8 PRO C    1 1 
       18 10040 1 1  8 PRO CA   C  -7.278  10.868   2.212 1.00 . A A .  8 PRO CA   1 1 
       18 10041 1 1  8 PRO CB   C  -5.890  11.465   2.470 1.00 . A A .  8 PRO CB   1 1 
       18 10042 1 1  8 PRO CD   C  -6.666  10.268   4.452 1.00 . A A .  8 PRO CD   1 1 
       18 10043 1 1  8 PRO CG   C  -5.421  10.868   3.799 1.00 . A A .  8 PRO CG   1 1 
       18 10044 1 1  8 PRO HA   H  -7.929  11.651   1.821 1.00 . A A .  8 PRO HA   1 1 
       18 10045 1 1  8 PRO HB2  H  -5.185  11.238   1.670 1.00 . A A .  8 PRO HB2  1 1 
       18 10046 1 1  8 PRO HB3  H  -5.986  12.546   2.578 1.00 . A A .  8 PRO HB3  1 1 
       18 10047 1 1  8 PRO HD2  H  -6.504   9.209   4.651 1.00 . A A .  8 PRO HD2  1 1 
       18 10048 1 1  8 PRO HD3  H  -6.864  10.780   5.394 1.00 . A A .  8 PRO HD3  1 1 
       18 10049 1 1  8 PRO HG2  H  -4.681  10.087   3.624 1.00 . A A .  8 PRO HG2  1 1 
       18 10050 1 1  8 PRO HG3  H  -4.998  11.650   4.433 1.00 . A A .  8 PRO HG3  1 1 
       18 10051 1 1  8 PRO N    N  -7.767  10.436   3.510 1.00 . A A .  8 PRO N    1 1 
       18 10052 1 1  8 PRO O    O  -7.470   8.539   1.562 1.00 . A A .  8 PRO O    1 1 
       18 10053 1 1  9 GLY C    C  -5.376   8.931  -1.514 1.00 . A A .  9 GLY C    1 1 
       18 10054 1 1  9 GLY CA   C  -6.847   9.071  -1.143 1.00 . A A .  9 GLY CA   1 1 
       18 10055 1 1  9 GLY H    H  -6.776  10.996  -0.245 1.00 . A A .  9 GLY H    1 1 
       18 10056 1 1  9 GLY HA2  H  -7.249   8.099  -0.851 1.00 . A A .  9 GLY HA2  1 1 
       18 10057 1 1  9 GLY HA3  H  -7.405   9.421  -2.010 1.00 . A A .  9 GLY HA3  1 1 
       18 10058 1 1  9 GLY N    N  -6.987  10.030  -0.051 1.00 . A A .  9 GLY N    1 1 
       18 10059 1 1  9 GLY O    O  -4.872   9.737  -2.296 1.00 . A A .  9 GLY O    1 1 
       18 10060 1 1 10 ASP C    C  -2.322   8.683  -0.931 1.00 . A A . 10 ASP C    1 1 
       18 10061 1 1 10 ASP CA   C  -3.322   7.533  -1.139 1.00 . A A . 10 ASP CA   1 1 
       18 10062 1 1 10 ASP CB   C  -3.176   6.865  -2.521 1.00 . A A . 10 ASP CB   1 1 
       18 10063 1 1 10 ASP CG   C  -3.945   5.546  -2.678 1.00 . A A . 10 ASP CG   1 1 
       18 10064 1 1 10 ASP H    H  -5.247   7.327  -0.302 1.00 . A A . 10 ASP H    1 1 
       18 10065 1 1 10 ASP HA   H  -3.075   6.769  -0.399 1.00 . A A . 10 ASP HA   1 1 
       18 10066 1 1 10 ASP HB2  H  -3.509   7.566  -3.290 1.00 . A A . 10 ASP HB2  1 1 
       18 10067 1 1 10 ASP HB3  H  -2.118   6.663  -2.690 1.00 . A A . 10 ASP HB3  1 1 
       18 10068 1 1 10 ASP N    N  -4.714   7.934  -0.910 1.00 . A A . 10 ASP N    1 1 
       18 10069 1 1 10 ASP O    O  -1.778   9.245  -1.881 1.00 . A A . 10 ASP O    1 1 
       18 10070 1 1 10 ASP OD1  O  -4.587   5.103  -1.695 1.00 . A A . 10 ASP OD1  1 1 
       18 10071 1 1 10 ASP OD2  O  -3.864   4.973  -3.788 1.00 . A A . 10 ASP OD2  1 1 
       18 10072 1 1 11 ASN C    C  -0.719  10.121   2.132 1.00 . A A . 11 ASN C    1 1 
       18 10073 1 1 11 ASN CA   C  -1.186  10.160   0.668 1.00 . A A . 11 ASN CA   1 1 
       18 10074 1 1 11 ASN CB   C  -1.889  11.492   0.339 1.00 . A A . 11 ASN CB   1 1 
       18 10075 1 1 11 ASN CG   C  -0.860  12.588   0.129 1.00 . A A . 11 ASN CG   1 1 
       18 10076 1 1 11 ASN H    H  -2.483   8.502   1.082 1.00 . A A . 11 ASN H    1 1 
       18 10077 1 1 11 ASN HA   H  -0.301  10.081   0.033 1.00 . A A . 11 ASN HA   1 1 
       18 10078 1 1 11 ASN HB2  H  -2.470  11.400  -0.577 1.00 . A A . 11 ASN HB2  1 1 
       18 10079 1 1 11 ASN HB3  H  -2.577  11.773   1.137 1.00 . A A . 11 ASN HB3  1 1 
       18 10080 1 1 11 ASN HD21 H  -0.657  12.857   2.117 1.00 . A A . 11 ASN HD21 1 1 
       18 10081 1 1 11 ASN HD22 H   0.339  13.865   1.031 1.00 . A A . 11 ASN HD22 1 1 
       18 10082 1 1 11 ASN N    N  -2.069   9.042   0.336 1.00 . A A . 11 ASN N    1 1 
       18 10083 1 1 11 ASN ND2  N  -0.341  13.145   1.205 1.00 . A A . 11 ASN ND2  1 1 
       18 10084 1 1 11 ASN O    O  -1.347  10.711   3.014 1.00 . A A . 11 ASN O    1 1 
       18 10085 1 1 11 ASN OD1  O  -0.480  12.914  -0.984 1.00 . A A . 11 ASN OD1  1 1 
       18 10086 1 1 12 ALA C    C   2.489   9.022   3.598 1.00 . A A . 12 ALA C    1 1 
       18 10087 1 1 12 ALA CA   C   1.000   9.365   3.717 1.00 . A A . 12 ALA CA   1 1 
       18 10088 1 1 12 ALA CB   C   0.232   8.332   4.557 1.00 . A A . 12 ALA CB   1 1 
       18 10089 1 1 12 ALA H    H   0.948   9.044   1.642 1.00 . A A . 12 ALA H    1 1 
       18 10090 1 1 12 ALA HA   H   0.922  10.340   4.199 1.00 . A A . 12 ALA HA   1 1 
       18 10091 1 1 12 ALA HB1  H   0.536   8.392   5.602 1.00 . A A . 12 ALA HB1  1 1 
       18 10092 1 1 12 ALA HB2  H  -0.840   8.524   4.503 1.00 . A A . 12 ALA HB2  1 1 
       18 10093 1 1 12 ALA HB3  H   0.427   7.330   4.177 1.00 . A A . 12 ALA HB3  1 1 
       18 10094 1 1 12 ALA N    N   0.398   9.443   2.393 1.00 . A A . 12 ALA N    1 1 
       18 10095 1 1 12 ALA O    O   3.031   8.932   2.495 1.00 . A A . 12 ALA O    1 1 
       18 10096 1 1 13 THR C    C   4.845   7.181   3.987 1.00 . A A . 13 THR C    1 1 
       18 10097 1 1 13 THR CA   C   4.517   8.392   4.887 1.00 . A A . 13 THR CA   1 1 
       18 10098 1 1 13 THR CB   C   4.796   8.059   6.365 1.00 . A A . 13 THR CB   1 1 
       18 10099 1 1 13 THR CG2  C   4.662   9.273   7.286 1.00 . A A . 13 THR CG2  1 1 
       18 10100 1 1 13 THR H    H   2.606   8.883   5.609 1.00 . A A . 13 THR H    1 1 
       18 10101 1 1 13 THR HA   H   5.153   9.227   4.596 1.00 . A A . 13 THR HA   1 1 
       18 10102 1 1 13 THR HB   H   5.808   7.667   6.457 1.00 . A A . 13 THR HB   1 1 
       18 10103 1 1 13 THR HG1  H   4.053   6.913   7.750 1.00 . A A . 13 THR HG1  1 1 
       18 10104 1 1 13 THR HG21 H   5.236  10.109   6.887 1.00 . A A . 13 THR HG21 1 1 
       18 10105 1 1 13 THR HG22 H   3.616   9.566   7.382 1.00 . A A . 13 THR HG22 1 1 
       18 10106 1 1 13 THR HG23 H   5.048   9.021   8.275 1.00 . A A . 13 THR HG23 1 1 
       18 10107 1 1 13 THR N    N   3.132   8.832   4.750 1.00 . A A . 13 THR N    1 1 
       18 10108 1 1 13 THR O    O   3.985   6.320   3.743 1.00 . A A . 13 THR O    1 1 
       18 10109 1 1 13 THR OG1  O   3.869   7.099   6.822 1.00 . A A . 13 THR OG1  1 1 
       18 10110 1 1 14 PRO C    C   6.564   4.591   3.383 1.00 . A A . 14 PRO C    1 1 
       18 10111 1 1 14 PRO CA   C   6.530   5.949   2.659 1.00 . A A . 14 PRO CA   1 1 
       18 10112 1 1 14 PRO CB   C   7.900   6.355   2.105 1.00 . A A . 14 PRO CB   1 1 
       18 10113 1 1 14 PRO CD   C   7.252   7.880   3.892 1.00 . A A . 14 PRO CD   1 1 
       18 10114 1 1 14 PRO CG   C   8.461   7.356   3.115 1.00 . A A . 14 PRO CG   1 1 
       18 10115 1 1 14 PRO HA   H   5.832   5.861   1.824 1.00 . A A . 14 PRO HA   1 1 
       18 10116 1 1 14 PRO HB2  H   8.568   5.500   1.986 1.00 . A A . 14 PRO HB2  1 1 
       18 10117 1 1 14 PRO HB3  H   7.766   6.853   1.143 1.00 . A A . 14 PRO HB3  1 1 
       18 10118 1 1 14 PRO HD2  H   7.454   7.793   4.961 1.00 . A A . 14 PRO HD2  1 1 
       18 10119 1 1 14 PRO HD3  H   7.069   8.921   3.630 1.00 . A A . 14 PRO HD3  1 1 
       18 10120 1 1 14 PRO HG2  H   9.147   6.851   3.796 1.00 . A A . 14 PRO HG2  1 1 
       18 10121 1 1 14 PRO HG3  H   8.974   8.173   2.605 1.00 . A A . 14 PRO HG3  1 1 
       18 10122 1 1 14 PRO N    N   6.110   7.047   3.530 1.00 . A A . 14 PRO N    1 1 
       18 10123 1 1 14 PRO O    O   6.803   3.565   2.749 1.00 . A A . 14 PRO O    1 1 
       18 10124 1 1 15 GLU C    C   4.606   2.952   5.591 1.00 . A A . 15 GLU C    1 1 
       18 10125 1 1 15 GLU CA   C   6.083   3.384   5.517 1.00 . A A . 15 GLU CA   1 1 
       18 10126 1 1 15 GLU CB   C   6.661   3.619   6.931 1.00 . A A . 15 GLU CB   1 1 
       18 10127 1 1 15 GLU CD   C   6.268   4.787   9.246 1.00 . A A . 15 GLU CD   1 1 
       18 10128 1 1 15 GLU CG   C   5.862   4.648   7.765 1.00 . A A . 15 GLU CG   1 1 
       18 10129 1 1 15 GLU H    H   6.117   5.465   5.135 1.00 . A A . 15 GLU H    1 1 
       18 10130 1 1 15 GLU HA   H   6.628   2.554   5.066 1.00 . A A . 15 GLU HA   1 1 
       18 10131 1 1 15 GLU HB2  H   6.678   2.664   7.456 1.00 . A A . 15 GLU HB2  1 1 
       18 10132 1 1 15 GLU HB3  H   7.692   3.966   6.826 1.00 . A A . 15 GLU HB3  1 1 
       18 10133 1 1 15 GLU HG2  H   5.976   5.618   7.286 1.00 . A A . 15 GLU HG2  1 1 
       18 10134 1 1 15 GLU HG3  H   4.806   4.380   7.741 1.00 . A A . 15 GLU HG3  1 1 
       18 10135 1 1 15 GLU N    N   6.293   4.577   4.696 1.00 . A A . 15 GLU N    1 1 
       18 10136 1 1 15 GLU O    O   4.338   1.855   6.065 1.00 . A A . 15 GLU O    1 1 
       18 10137 1 1 15 GLU OE1  O   7.390   4.357   9.598 1.00 . A A . 15 GLU OE1  1 1 
       18 10138 1 1 15 GLU OE2  O   5.436   5.331  10.025 1.00 . A A . 15 GLU OE2  1 1 
       18 10139 1 1 16 GLN C    C   1.639   3.135   3.832 1.00 . A A . 16 GLN C    1 1 
       18 10140 1 1 16 GLN CA   C   2.216   3.474   5.209 1.00 . A A . 16 GLN CA   1 1 
       18 10141 1 1 16 GLN CB   C   1.454   4.660   5.815 1.00 . A A . 16 GLN CB   1 1 
       18 10142 1 1 16 GLN CD   C  -1.024   5.226   5.939 1.00 . A A . 16 GLN CD   1 1 
       18 10143 1 1 16 GLN CG   C   0.061   4.218   6.297 1.00 . A A . 16 GLN CG   1 1 
       18 10144 1 1 16 GLN H    H   3.929   4.684   4.763 1.00 . A A . 16 GLN H    1 1 
       18 10145 1 1 16 GLN HA   H   2.069   2.610   5.860 1.00 . A A . 16 GLN HA   1 1 
       18 10146 1 1 16 GLN HB2  H   2.006   5.067   6.661 1.00 . A A . 16 GLN HB2  1 1 
       18 10147 1 1 16 GLN HB3  H   1.365   5.445   5.062 1.00 . A A . 16 GLN HB3  1 1 
       18 10148 1 1 16 GLN HE21 H  -1.051   6.047   7.800 1.00 . A A . 16 GLN HE21 1 1 
       18 10149 1 1 16 GLN HE22 H  -2.196   6.659   6.600 1.00 . A A . 16 GLN HE22 1 1 
       18 10150 1 1 16 GLN HG2  H  -0.219   3.266   5.848 1.00 . A A . 16 GLN HG2  1 1 
       18 10151 1 1 16 GLN HG3  H   0.095   4.072   7.377 1.00 . A A . 16 GLN HG3  1 1 
       18 10152 1 1 16 GLN N    N   3.651   3.781   5.135 1.00 . A A . 16 GLN N    1 1 
       18 10153 1 1 16 GLN NE2  N  -1.449   6.046   6.880 1.00 . A A . 16 GLN NE2  1 1 
       18 10154 1 1 16 GLN O    O   0.935   2.134   3.672 1.00 . A A . 16 GLN O    1 1 
       18 10155 1 1 16 GLN OE1  O  -1.503   5.285   4.818 1.00 . A A . 16 GLN OE1  1 1 
       18 10156 1 1 17 MET C    C   2.043   2.364   0.927 1.00 . A A . 17 MET C    1 1 
       18 10157 1 1 17 MET CA   C   1.515   3.716   1.446 1.00 . A A . 17 MET CA   1 1 
       18 10158 1 1 17 MET CB   C   1.936   4.912   0.572 1.00 . A A . 17 MET CB   1 1 
       18 10159 1 1 17 MET CE   C   2.303   5.036  -2.827 1.00 . A A . 17 MET CE   1 1 
       18 10160 1 1 17 MET CG   C   0.865   5.267  -0.469 1.00 . A A . 17 MET CG   1 1 
       18 10161 1 1 17 MET H    H   2.503   4.785   3.030 1.00 . A A . 17 MET H    1 1 
       18 10162 1 1 17 MET HA   H   0.426   3.654   1.456 1.00 . A A . 17 MET HA   1 1 
       18 10163 1 1 17 MET HB2  H   2.075   5.792   1.204 1.00 . A A . 17 MET HB2  1 1 
       18 10164 1 1 17 MET HB3  H   2.887   4.704   0.079 1.00 . A A . 17 MET HB3  1 1 
       18 10165 1 1 17 MET HE1  H   2.949   4.262  -3.241 1.00 . A A . 17 MET HE1  1 1 
       18 10166 1 1 17 MET HE2  H   1.928   5.667  -3.633 1.00 . A A . 17 MET HE2  1 1 
       18 10167 1 1 17 MET HE3  H   2.878   5.650  -2.134 1.00 . A A . 17 MET HE3  1 1 
       18 10168 1 1 17 MET HG2  H  -0.120   5.176  -0.010 1.00 . A A . 17 MET HG2  1 1 
       18 10169 1 1 17 MET HG3  H   0.993   6.310  -0.758 1.00 . A A . 17 MET HG3  1 1 
       18 10170 1 1 17 MET N    N   1.953   3.956   2.822 1.00 . A A . 17 MET N    1 1 
       18 10171 1 1 17 MET O    O   1.320   1.626   0.264 1.00 . A A . 17 MET O    1 1 
       18 10172 1 1 17 MET SD   S   0.906   4.258  -1.970 1.00 . A A . 17 MET SD   1 1 
       18 10173 1 1 18 ALA C    C   3.288  -0.482   1.973 1.00 . A A . 18 ALA C    1 1 
       18 10174 1 1 18 ALA CA   C   3.872   0.670   1.122 1.00 . A A . 18 ALA CA   1 1 
       18 10175 1 1 18 ALA CB   C   5.385   0.834   1.320 1.00 . A A . 18 ALA CB   1 1 
       18 10176 1 1 18 ALA H    H   3.738   2.600   1.985 1.00 . A A . 18 ALA H    1 1 
       18 10177 1 1 18 ALA HA   H   3.698   0.397   0.081 1.00 . A A . 18 ALA HA   1 1 
       18 10178 1 1 18 ALA HB1  H   5.880  -0.135   1.277 1.00 . A A . 18 ALA HB1  1 1 
       18 10179 1 1 18 ALA HB2  H   5.785   1.470   0.530 1.00 . A A . 18 ALA HB2  1 1 
       18 10180 1 1 18 ALA HB3  H   5.592   1.291   2.290 1.00 . A A . 18 ALA HB3  1 1 
       18 10181 1 1 18 ALA N    N   3.252   1.976   1.360 1.00 . A A . 18 ALA N    1 1 
       18 10182 1 1 18 ALA O    O   3.797  -1.601   1.916 1.00 . A A . 18 ALA O    1 1 
       18 10183 1 1 19 GLN C    C   0.065  -1.400   3.067 1.00 . A A . 19 GLN C    1 1 
       18 10184 1 1 19 GLN CA   C   1.504  -1.209   3.557 1.00 . A A . 19 GLN CA   1 1 
       18 10185 1 1 19 GLN CB   C   1.550  -0.744   5.031 1.00 . A A . 19 GLN CB   1 1 
       18 10186 1 1 19 GLN CD   C   3.699  -1.836   5.944 1.00 . A A . 19 GLN CD   1 1 
       18 10187 1 1 19 GLN CG   C   2.169  -1.797   5.960 1.00 . A A . 19 GLN CG   1 1 
       18 10188 1 1 19 GLN H    H   1.830   0.707   2.711 1.00 . A A . 19 GLN H    1 1 
       18 10189 1 1 19 GLN HA   H   2.004  -2.174   3.472 1.00 . A A . 19 GLN HA   1 1 
       18 10190 1 1 19 GLN HB2  H   2.109   0.188   5.129 1.00 . A A . 19 GLN HB2  1 1 
       18 10191 1 1 19 GLN HB3  H   0.536  -0.544   5.379 1.00 . A A . 19 GLN HB3  1 1 
       18 10192 1 1 19 GLN HE21 H   3.795  -3.371   7.291 1.00 . A A . 19 GLN HE21 1 1 
       18 10193 1 1 19 GLN HE22 H   5.298  -2.694   6.620 1.00 . A A . 19 GLN HE22 1 1 
       18 10194 1 1 19 GLN HG2  H   1.848  -1.579   6.979 1.00 . A A . 19 GLN HG2  1 1 
       18 10195 1 1 19 GLN HG3  H   1.786  -2.783   5.690 1.00 . A A . 19 GLN HG3  1 1 
       18 10196 1 1 19 GLN N    N   2.199  -0.237   2.714 1.00 . A A . 19 GLN N    1 1 
       18 10197 1 1 19 GLN NE2  N   4.300  -2.707   6.732 1.00 . A A . 19 GLN NE2  1 1 
       18 10198 1 1 19 GLN O    O  -0.336  -2.512   2.731 1.00 . A A . 19 GLN O    1 1 
       18 10199 1 1 19 GLN OE1  O   4.390  -1.121   5.238 1.00 . A A . 19 GLN OE1  1 1 
       18 10200 1 1 20 TYR C    C  -2.193  -0.813   1.042 1.00 . A A . 20 TYR C    1 1 
       18 10201 1 1 20 TYR CA   C  -2.097  -0.347   2.507 1.00 . A A . 20 TYR CA   1 1 
       18 10202 1 1 20 TYR CB   C  -2.735   1.042   2.689 1.00 . A A . 20 TYR CB   1 1 
       18 10203 1 1 20 TYR CD1  C  -5.164   0.320   2.336 1.00 . A A . 20 TYR CD1  1 1 
       18 10204 1 1 20 TYR CD2  C  -4.620   1.789   4.201 1.00 . A A . 20 TYR CD2  1 1 
       18 10205 1 1 20 TYR CE1  C  -6.517   0.318   2.724 1.00 . A A . 20 TYR CE1  1 1 
       18 10206 1 1 20 TYR CE2  C  -5.975   1.813   4.579 1.00 . A A . 20 TYR CE2  1 1 
       18 10207 1 1 20 TYR CG   C  -4.205   1.041   3.080 1.00 . A A . 20 TYR CG   1 1 
       18 10208 1 1 20 TYR CZ   C  -6.924   1.069   3.847 1.00 . A A . 20 TYR CZ   1 1 
       18 10209 1 1 20 TYR H    H  -0.308   0.576   3.276 1.00 . A A . 20 TYR H    1 1 
       18 10210 1 1 20 TYR HA   H  -2.643  -1.063   3.127 1.00 . A A . 20 TYR HA   1 1 
       18 10211 1 1 20 TYR HB2  H  -2.185   1.575   3.466 1.00 . A A . 20 TYR HB2  1 1 
       18 10212 1 1 20 TYR HB3  H  -2.615   1.618   1.770 1.00 . A A . 20 TYR HB3  1 1 
       18 10213 1 1 20 TYR HD1  H  -4.880  -0.239   1.459 1.00 . A A . 20 TYR HD1  1 1 
       18 10214 1 1 20 TYR HD2  H  -3.899   2.357   4.772 1.00 . A A . 20 TYR HD2  1 1 
       18 10215 1 1 20 TYR HE1  H  -7.238  -0.244   2.151 1.00 . A A . 20 TYR HE1  1 1 
       18 10216 1 1 20 TYR HE2  H  -6.300   2.388   5.433 1.00 . A A . 20 TYR HE2  1 1 
       18 10217 1 1 20 TYR HH   H  -8.547   0.176   4.359 1.00 . A A . 20 TYR HH   1 1 
       18 10218 1 1 20 TYR N    N  -0.708  -0.309   2.977 1.00 . A A . 20 TYR N    1 1 
       18 10219 1 1 20 TYR O    O  -3.073  -1.599   0.692 1.00 . A A . 20 TYR O    1 1 
       18 10220 1 1 20 TYR OH   O  -8.226   1.070   4.238 1.00 . A A . 20 TYR OH   1 1 
       18 10221 1 1 21 ALA C    C  -1.113  -2.308  -1.404 1.00 . A A . 21 ALA C    1 1 
       18 10222 1 1 21 ALA CA   C  -1.266  -0.785  -1.234 1.00 . A A . 21 ALA CA   1 1 
       18 10223 1 1 21 ALA CB   C  -0.143  -0.036  -1.953 1.00 . A A . 21 ALA CB   1 1 
       18 10224 1 1 21 ALA H    H  -0.565   0.278   0.485 1.00 . A A . 21 ALA H    1 1 
       18 10225 1 1 21 ALA HA   H  -2.218  -0.490  -1.677 1.00 . A A . 21 ALA HA   1 1 
       18 10226 1 1 21 ALA HB1  H   0.827  -0.410  -1.622 1.00 . A A . 21 ALA HB1  1 1 
       18 10227 1 1 21 ALA HB2  H  -0.241  -0.180  -3.029 1.00 . A A . 21 ALA HB2  1 1 
       18 10228 1 1 21 ALA HB3  H  -0.210   1.030  -1.734 1.00 . A A . 21 ALA HB3  1 1 
       18 10229 1 1 21 ALA N    N  -1.270  -0.380   0.173 1.00 . A A . 21 ALA N    1 1 
       18 10230 1 1 21 ALA O    O  -1.800  -2.925  -2.222 1.00 . A A . 21 ALA O    1 1 
       18 10231 1 1 22 ALA C    C  -1.433  -5.080  -0.103 1.00 . A A . 22 ALA C    1 1 
       18 10232 1 1 22 ALA CA   C  -0.123  -4.381  -0.505 1.00 . A A . 22 ALA CA   1 1 
       18 10233 1 1 22 ALA CB   C   1.022  -4.737   0.451 1.00 . A A . 22 ALA CB   1 1 
       18 10234 1 1 22 ALA H    H   0.242  -2.372   0.100 1.00 . A A . 22 ALA H    1 1 
       18 10235 1 1 22 ALA HA   H   0.143  -4.748  -1.497 1.00 . A A . 22 ALA HA   1 1 
       18 10236 1 1 22 ALA HB1  H   0.886  -4.242   1.412 1.00 . A A . 22 ALA HB1  1 1 
       18 10237 1 1 22 ALA HB2  H   1.041  -5.814   0.619 1.00 . A A . 22 ALA HB2  1 1 
       18 10238 1 1 22 ALA HB3  H   1.975  -4.426   0.025 1.00 . A A . 22 ALA HB3  1 1 
       18 10239 1 1 22 ALA N    N  -0.260  -2.929  -0.576 1.00 . A A . 22 ALA N    1 1 
       18 10240 1 1 22 ALA O    O  -1.634  -6.223  -0.511 1.00 . A A . 22 ALA O    1 1 
       18 10241 1 1 23 GLU C    C  -4.620  -4.873  -0.242 1.00 . A A . 23 GLU C    1 1 
       18 10242 1 1 23 GLU CA   C  -3.677  -4.864   0.977 1.00 . A A . 23 GLU CA   1 1 
       18 10243 1 1 23 GLU CB   C  -4.269  -3.991   2.102 1.00 . A A . 23 GLU CB   1 1 
       18 10244 1 1 23 GLU CD   C  -3.982  -5.538   4.082 1.00 . A A . 23 GLU CD   1 1 
       18 10245 1 1 23 GLU CG   C  -4.990  -4.843   3.153 1.00 . A A . 23 GLU CG   1 1 
       18 10246 1 1 23 GLU H    H  -2.096  -3.453   0.909 1.00 . A A . 23 GLU H    1 1 
       18 10247 1 1 23 GLU HA   H  -3.586  -5.877   1.359 1.00 . A A . 23 GLU HA   1 1 
       18 10248 1 1 23 GLU HB2  H  -3.482  -3.423   2.600 1.00 . A A . 23 GLU HB2  1 1 
       18 10249 1 1 23 GLU HB3  H  -4.978  -3.277   1.678 1.00 . A A . 23 GLU HB3  1 1 
       18 10250 1 1 23 GLU HG2  H  -5.643  -4.191   3.739 1.00 . A A . 23 GLU HG2  1 1 
       18 10251 1 1 23 GLU HG3  H  -5.622  -5.578   2.649 1.00 . A A . 23 GLU HG3  1 1 
       18 10252 1 1 23 GLU N    N  -2.331  -4.399   0.626 1.00 . A A . 23 GLU N    1 1 
       18 10253 1 1 23 GLU O    O  -5.341  -5.848  -0.469 1.00 . A A . 23 GLU O    1 1 
       18 10254 1 1 23 GLU OE1  O  -3.511  -4.866   5.027 1.00 . A A . 23 GLU OE1  1 1 
       18 10255 1 1 23 GLU OE2  O  -3.665  -6.723   3.821 1.00 . A A . 23 GLU OE2  1 1 
       18 10256 1 1 24 LEU C    C  -5.070  -4.881  -3.250 1.00 . A A . 24 LEU C    1 1 
       18 10257 1 1 24 LEU CA   C  -5.387  -3.721  -2.298 1.00 . A A . 24 LEU CA   1 1 
       18 10258 1 1 24 LEU CB   C  -5.166  -2.359  -2.988 1.00 . A A . 24 LEU CB   1 1 
       18 10259 1 1 24 LEU CD1  C  -7.456  -1.985  -4.068 1.00 . A A . 24 LEU CD1  1 1 
       18 10260 1 1 24 LEU CD2  C  -5.354  -1.134  -5.224 1.00 . A A . 24 LEU CD2  1 1 
       18 10261 1 1 24 LEU CG   C  -5.955  -2.214  -4.311 1.00 . A A . 24 LEU CG   1 1 
       18 10262 1 1 24 LEU H    H  -3.960  -3.053  -0.821 1.00 . A A . 24 LEU H    1 1 
       18 10263 1 1 24 LEU HA   H  -6.437  -3.810  -2.019 1.00 . A A . 24 LEU HA   1 1 
       18 10264 1 1 24 LEU HB2  H  -5.446  -1.553  -2.308 1.00 . A A . 24 LEU HB2  1 1 
       18 10265 1 1 24 LEU HB3  H  -4.102  -2.265  -3.203 1.00 . A A . 24 LEU HB3  1 1 
       18 10266 1 1 24 LEU HD11 H  -8.025  -2.479  -4.856 1.00 . A A . 24 LEU HD11 1 1 
       18 10267 1 1 24 LEU HD12 H  -7.763  -2.397  -3.108 1.00 . A A . 24 LEU HD12 1 1 
       18 10268 1 1 24 LEU HD13 H  -7.694  -0.921  -4.073 1.00 . A A . 24 LEU HD13 1 1 
       18 10269 1 1 24 LEU HD21 H  -4.402  -0.773  -4.834 1.00 . A A . 24 LEU HD21 1 1 
       18 10270 1 1 24 LEU HD22 H  -5.166  -1.564  -6.210 1.00 . A A . 24 LEU HD22 1 1 
       18 10271 1 1 24 LEU HD23 H  -6.022  -0.283  -5.341 1.00 . A A . 24 LEU HD23 1 1 
       18 10272 1 1 24 LEU HG   H  -5.865  -3.142  -4.868 1.00 . A A . 24 LEU HG   1 1 
       18 10273 1 1 24 LEU N    N  -4.588  -3.813  -1.068 1.00 . A A . 24 LEU N    1 1 
       18 10274 1 1 24 LEU O    O  -5.990  -5.526  -3.758 1.00 . A A . 24 LEU O    1 1 
       18 10275 1 1 25 ARG C    C  -4.046  -7.639  -3.820 1.00 . A A . 25 ARG C    1 1 
       18 10276 1 1 25 ARG CA   C  -3.322  -6.351  -4.235 1.00 . A A . 25 ARG CA   1 1 
       18 10277 1 1 25 ARG CB   C  -1.790  -6.467  -4.120 1.00 . A A . 25 ARG CB   1 1 
       18 10278 1 1 25 ARG CD   C  -1.083  -8.843  -3.417 1.00 . A A . 25 ARG CD   1 1 
       18 10279 1 1 25 ARG CG   C  -1.226  -7.827  -4.573 1.00 . A A . 25 ARG CG   1 1 
       18 10280 1 1 25 ARG CZ   C  -1.831 -10.962  -4.558 1.00 . A A . 25 ARG CZ   1 1 
       18 10281 1 1 25 ARG H    H  -3.093  -4.565  -3.028 1.00 . A A . 25 ARG H    1 1 
       18 10282 1 1 25 ARG HA   H  -3.568  -6.188  -5.284 1.00 . A A . 25 ARG HA   1 1 
       18 10283 1 1 25 ARG HB2  H  -1.349  -5.688  -4.744 1.00 . A A . 25 ARG HB2  1 1 
       18 10284 1 1 25 ARG HB3  H  -1.474  -6.269  -3.096 1.00 . A A . 25 ARG HB3  1 1 
       18 10285 1 1 25 ARG HD2  H  -0.034  -9.131  -3.328 1.00 . A A . 25 ARG HD2  1 1 
       18 10286 1 1 25 ARG HD3  H  -1.358  -8.363  -2.476 1.00 . A A . 25 ARG HD3  1 1 
       18 10287 1 1 25 ARG HE   H  -2.618 -10.214  -2.893 1.00 . A A . 25 ARG HE   1 1 
       18 10288 1 1 25 ARG HG2  H  -1.849  -8.228  -5.374 1.00 . A A . 25 ARG HG2  1 1 
       18 10289 1 1 25 ARG HG3  H  -0.234  -7.663  -4.992 1.00 . A A . 25 ARG HG3  1 1 
       18 10290 1 1 25 ARG HH11 H  -0.388 -10.026  -5.547 1.00 . A A . 25 ARG HH11 1 1 
       18 10291 1 1 25 ARG HH12 H  -0.933 -11.511  -6.286 1.00 . A A . 25 ARG HH12 1 1 
       18 10292 1 1 25 ARG HH21 H  -3.290 -12.160  -3.837 1.00 . A A . 25 ARG HH21 1 1 
       18 10293 1 1 25 ARG HH22 H  -2.558 -12.675  -5.318 1.00 . A A . 25 ARG HH22 1 1 
       18 10294 1 1 25 ARG N    N  -3.777  -5.185  -3.457 1.00 . A A . 25 ARG N    1 1 
       18 10295 1 1 25 ARG NE   N  -1.905 -10.061  -3.584 1.00 . A A . 25 ARG NE   1 1 
       18 10296 1 1 25 ARG NH1  N  -0.967 -10.846  -5.538 1.00 . A A . 25 ARG NH1  1 1 
       18 10297 1 1 25 ARG NH2  N  -2.621 -12.009  -4.569 1.00 . A A . 25 ARG NH2  1 1 
       18 10298 1 1 25 ARG O    O  -4.370  -8.476  -4.664 1.00 . A A . 25 ARG O    1 1 
       18 10299 1 1 26 ARG C    C  -6.495  -8.825  -2.288 1.00 . A A . 26 ARG C    1 1 
       18 10300 1 1 26 ARG CA   C  -5.022  -8.946  -1.956 1.00 . A A . 26 ARG CA   1 1 
       18 10301 1 1 26 ARG CB   C  -4.823  -9.100  -0.438 1.00 . A A . 26 ARG CB   1 1 
       18 10302 1 1 26 ARG CD   C  -2.998  -9.092   1.368 1.00 . A A . 26 ARG CD   1 1 
       18 10303 1 1 26 ARG CG   C  -3.462  -8.575   0.014 1.00 . A A . 26 ARG CG   1 1 
       18 10304 1 1 26 ARG CZ   C  -1.172 -10.639   2.083 1.00 . A A . 26 ARG CZ   1 1 
       18 10305 1 1 26 ARG H    H  -4.068  -7.019  -1.913 1.00 . A A . 26 ARG H    1 1 
       18 10306 1 1 26 ARG HA   H  -4.674  -9.852  -2.447 1.00 . A A . 26 ARG HA   1 1 
       18 10307 1 1 26 ARG HB2  H  -5.592  -8.551   0.107 1.00 . A A . 26 ARG HB2  1 1 
       18 10308 1 1 26 ARG HB3  H  -4.916 -10.157  -0.188 1.00 . A A . 26 ARG HB3  1 1 
       18 10309 1 1 26 ARG HD2  H  -2.825  -8.239   2.029 1.00 . A A . 26 ARG HD2  1 1 
       18 10310 1 1 26 ARG HD3  H  -3.773  -9.724   1.805 1.00 . A A . 26 ARG HD3  1 1 
       18 10311 1 1 26 ARG HE   H  -1.257  -9.691   0.335 1.00 . A A . 26 ARG HE   1 1 
       18 10312 1 1 26 ARG HG2  H  -2.709  -8.804  -0.740 1.00 . A A . 26 ARG HG2  1 1 
       18 10313 1 1 26 ARG HG3  H  -3.553  -7.503   0.081 1.00 . A A . 26 ARG HG3  1 1 
       18 10314 1 1 26 ARG HH11 H  -2.517 -10.289   3.505 1.00 . A A . 26 ARG HH11 1 1 
       18 10315 1 1 26 ARG HH12 H  -1.256 -11.432   3.938 1.00 . A A . 26 ARG HH12 1 1 
       18 10316 1 1 26 ARG HH21 H   0.382 -11.123   0.883 1.00 . A A . 26 ARG HH21 1 1 
       18 10317 1 1 26 ARG HH22 H   0.335 -11.917   2.425 1.00 . A A . 26 ARG HH22 1 1 
       18 10318 1 1 26 ARG N    N  -4.297  -7.801  -2.518 1.00 . A A . 26 ARG N    1 1 
       18 10319 1 1 26 ARG NE   N  -1.743  -9.838   1.201 1.00 . A A . 26 ARG NE   1 1 
       18 10320 1 1 26 ARG NH1  N  -1.694 -10.826   3.271 1.00 . A A . 26 ARG NH1  1 1 
       18 10321 1 1 26 ARG NH2  N  -0.063 -11.267   1.773 1.00 . A A . 26 ARG NH2  1 1 
       18 10322 1 1 26 ARG O    O  -7.033  -9.756  -2.874 1.00 . A A . 26 ARG O    1 1 
       18 10323 1 1 27 TYR C    C  -8.871  -7.681  -3.710 1.00 . A A . 27 TYR C    1 1 
       18 10324 1 1 27 TYR CA   C  -8.492  -7.346  -2.265 1.00 . A A . 27 TYR CA   1 1 
       18 10325 1 1 27 TYR CB   C  -8.748  -5.862  -1.954 1.00 . A A . 27 TYR CB   1 1 
       18 10326 1 1 27 TYR CD1  C -10.661  -5.990  -0.314 1.00 . A A . 27 TYR CD1  1 1 
       18 10327 1 1 27 TYR CD2  C -11.014  -4.803  -2.417 1.00 . A A . 27 TYR CD2  1 1 
       18 10328 1 1 27 TYR CE1  C -11.971  -5.675   0.088 1.00 . A A . 27 TYR CE1  1 1 
       18 10329 1 1 27 TYR CE2  C -12.325  -4.475  -2.014 1.00 . A A . 27 TYR CE2  1 1 
       18 10330 1 1 27 TYR CG   C -10.179  -5.551  -1.563 1.00 . A A . 27 TYR CG   1 1 
       18 10331 1 1 27 TYR CZ   C -12.802  -4.906  -0.755 1.00 . A A . 27 TYR CZ   1 1 
       18 10332 1 1 27 TYR H    H  -6.528  -6.967  -1.507 1.00 . A A . 27 TYR H    1 1 
       18 10333 1 1 27 TYR HA   H  -9.117  -7.951  -1.607 1.00 . A A . 27 TYR HA   1 1 
       18 10334 1 1 27 TYR HB2  H  -8.111  -5.553  -1.123 1.00 . A A . 27 TYR HB2  1 1 
       18 10335 1 1 27 TYR HB3  H  -8.466  -5.257  -2.816 1.00 . A A . 27 TYR HB3  1 1 
       18 10336 1 1 27 TYR HD1  H -10.017  -6.559   0.342 1.00 . A A . 27 TYR HD1  1 1 
       18 10337 1 1 27 TYR HD2  H -10.647  -4.468  -3.377 1.00 . A A . 27 TYR HD2  1 1 
       18 10338 1 1 27 TYR HE1  H -12.349  -5.996   1.048 1.00 . A A . 27 TYR HE1  1 1 
       18 10339 1 1 27 TYR HE2  H -12.960  -3.894  -2.664 1.00 . A A . 27 TYR HE2  1 1 
       18 10340 1 1 27 TYR HH   H -14.418  -3.837  -0.831 1.00 . A A . 27 TYR HH   1 1 
       18 10341 1 1 27 TYR N    N  -7.096  -7.672  -1.973 1.00 . A A . 27 TYR N    1 1 
       18 10342 1 1 27 TYR O    O  -9.928  -8.253  -3.938 1.00 . A A . 27 TYR O    1 1 
       18 10343 1 1 27 TYR OH   O -14.055  -4.577  -0.341 1.00 . A A . 27 TYR OH   1 1 
       18 10344 1 1 28 ILE C    C  -8.257  -9.278  -6.287 1.00 . A A . 28 ILE C    1 1 
       18 10345 1 1 28 ILE CA   C  -8.096  -7.767  -6.082 1.00 . A A . 28 ILE CA   1 1 
       18 10346 1 1 28 ILE CB   C  -6.900  -7.179  -6.863 1.00 . A A . 28 ILE CB   1 1 
       18 10347 1 1 28 ILE CD1  C  -5.748  -4.952  -7.240 1.00 . A A . 28 ILE CD1  1 1 
       18 10348 1 1 28 ILE CG1  C  -7.092  -5.659  -7.037 1.00 . A A . 28 ILE CG1  1 1 
       18 10349 1 1 28 ILE CG2  C  -6.675  -7.861  -8.228 1.00 . A A . 28 ILE CG2  1 1 
       18 10350 1 1 28 ILE H    H  -7.145  -6.894  -4.367 1.00 . A A . 28 ILE H    1 1 
       18 10351 1 1 28 ILE HA   H  -9.004  -7.309  -6.459 1.00 . A A . 28 ILE HA   1 1 
       18 10352 1 1 28 ILE HB   H  -6.001  -7.343  -6.271 1.00 . A A . 28 ILE HB   1 1 
       18 10353 1 1 28 ILE HD11 H  -5.184  -5.420  -8.046 1.00 . A A . 28 ILE HD11 1 1 
       18 10354 1 1 28 ILE HD12 H  -5.920  -3.903  -7.482 1.00 . A A . 28 ILE HD12 1 1 
       18 10355 1 1 28 ILE HD13 H  -5.168  -5.011  -6.322 1.00 . A A . 28 ILE HD13 1 1 
       18 10356 1 1 28 ILE HG12 H  -7.746  -5.466  -7.890 1.00 . A A . 28 ILE HG12 1 1 
       18 10357 1 1 28 ILE HG13 H  -7.561  -5.231  -6.151 1.00 . A A . 28 ILE HG13 1 1 
       18 10358 1 1 28 ILE HG21 H  -6.407  -7.142  -9.001 1.00 . A A . 28 ILE HG21 1 1 
       18 10359 1 1 28 ILE HG22 H  -5.879  -8.602  -8.144 1.00 . A A . 28 ILE HG22 1 1 
       18 10360 1 1 28 ILE HG23 H  -7.572  -8.373  -8.544 1.00 . A A . 28 ILE HG23 1 1 
       18 10361 1 1 28 ILE N    N  -7.973  -7.406  -4.667 1.00 . A A . 28 ILE N    1 1 
       18 10362 1 1 28 ILE O    O  -9.284  -9.720  -6.809 1.00 . A A . 28 ILE O    1 1 
       18 10363 1 1 29 ASN C    C  -8.502 -12.110  -5.251 1.00 . A A . 29 ASN C    1 1 
       18 10364 1 1 29 ASN CA   C  -7.307 -11.531  -6.033 1.00 . A A . 29 ASN CA   1 1 
       18 10365 1 1 29 ASN CB   C  -5.972 -12.119  -5.557 1.00 . A A . 29 ASN CB   1 1 
       18 10366 1 1 29 ASN CG   C  -5.764 -13.538  -6.064 1.00 . A A . 29 ASN CG   1 1 
       18 10367 1 1 29 ASN H    H  -6.431  -9.642  -5.495 1.00 . A A . 29 ASN H    1 1 
       18 10368 1 1 29 ASN HA   H  -7.447 -11.779  -7.088 1.00 . A A . 29 ASN HA   1 1 
       18 10369 1 1 29 ASN HB2  H  -5.155 -11.516  -5.954 1.00 . A A . 29 ASN HB2  1 1 
       18 10370 1 1 29 ASN HB3  H  -5.928 -12.094  -4.469 1.00 . A A . 29 ASN HB3  1 1 
       18 10371 1 1 29 ASN HD21 H  -5.679 -14.381  -4.197 1.00 . A A . 29 ASN HD21 1 1 
       18 10372 1 1 29 ASN HD22 H  -5.487 -15.411  -5.625 1.00 . A A . 29 ASN HD22 1 1 
       18 10373 1 1 29 ASN N    N  -7.250 -10.073  -5.906 1.00 . A A . 29 ASN N    1 1 
       18 10374 1 1 29 ASN ND2  N  -5.602 -14.510  -5.189 1.00 . A A . 29 ASN ND2  1 1 
       18 10375 1 1 29 ASN O    O  -9.169 -13.029  -5.717 1.00 . A A . 29 ASN O    1 1 
       18 10376 1 1 29 ASN OD1  O  -5.687 -13.778  -7.254 1.00 . A A . 29 ASN OD1  1 1 
       18 10377 1 1 30 MET C    C -11.329 -11.503  -3.893 1.00 . A A . 30 MET C    1 1 
       18 10378 1 1 30 MET CA   C  -9.969 -11.832  -3.252 1.00 . A A . 30 MET CA   1 1 
       18 10379 1 1 30 MET CB   C  -9.840 -11.090  -1.912 1.00 . A A . 30 MET CB   1 1 
       18 10380 1 1 30 MET CE   C  -8.241 -11.874   0.880 1.00 . A A . 30 MET CE   1 1 
       18 10381 1 1 30 MET CG   C -10.472 -11.884  -0.767 1.00 . A A . 30 MET CG   1 1 
       18 10382 1 1 30 MET H    H  -8.221 -10.740  -3.794 1.00 . A A . 30 MET H    1 1 
       18 10383 1 1 30 MET HA   H  -9.941 -12.905  -3.066 1.00 . A A . 30 MET HA   1 1 
       18 10384 1 1 30 MET HB2  H  -8.792 -10.935  -1.666 1.00 . A A . 30 MET HB2  1 1 
       18 10385 1 1 30 MET HB3  H -10.318 -10.112  -1.987 1.00 . A A . 30 MET HB3  1 1 
       18 10386 1 1 30 MET HE1  H  -7.276 -11.840   0.375 1.00 . A A . 30 MET HE1  1 1 
       18 10387 1 1 30 MET HE2  H  -8.682 -10.877   0.872 1.00 . A A . 30 MET HE2  1 1 
       18 10388 1 1 30 MET HE3  H  -8.099 -12.189   1.913 1.00 . A A . 30 MET HE3  1 1 
       18 10389 1 1 30 MET HG2  H -10.828 -11.183  -0.012 1.00 . A A . 30 MET HG2  1 1 
       18 10390 1 1 30 MET HG3  H -11.334 -12.435  -1.139 1.00 . A A . 30 MET HG3  1 1 
       18 10391 1 1 30 MET N    N  -8.821 -11.505  -4.099 1.00 . A A . 30 MET N    1 1 
       18 10392 1 1 30 MET O    O -12.360 -11.932  -3.376 1.00 . A A . 30 MET O    1 1 
       18 10393 1 1 30 MET SD   S  -9.341 -13.050   0.039 1.00 . A A . 30 MET SD   1 1 
       18 10394 1 1 31 LEU C    C -12.522 -11.228  -7.143 1.00 . A A . 31 LEU C    1 1 
       18 10395 1 1 31 LEU CA   C -12.518 -10.447  -5.817 1.00 . A A . 31 LEU CA   1 1 
       18 10396 1 1 31 LEU CB   C -12.634  -8.900  -5.917 1.00 . A A . 31 LEU CB   1 1 
       18 10397 1 1 31 LEU CD1  C -13.797  -8.134  -8.055 1.00 . A A . 31 LEU CD1  1 1 
       18 10398 1 1 31 LEU CD2  C -11.863  -6.802  -7.138 1.00 . A A . 31 LEU CD2  1 1 
       18 10399 1 1 31 LEU CG   C -12.464  -8.213  -7.290 1.00 . A A . 31 LEU CG   1 1 
       18 10400 1 1 31 LEU H    H -10.449 -10.431  -5.368 1.00 . A A . 31 LEU H    1 1 
       18 10401 1 1 31 LEU HA   H -13.401 -10.791  -5.277 1.00 . A A . 31 LEU HA   1 1 
       18 10402 1 1 31 LEU HB2  H -13.594  -8.601  -5.498 1.00 . A A . 31 LEU HB2  1 1 
       18 10403 1 1 31 LEU HB3  H -11.896  -8.474  -5.247 1.00 . A A . 31 LEU HB3  1 1 
       18 10404 1 1 31 LEU HD11 H -14.523  -8.826  -7.629 1.00 . A A . 31 LEU HD11 1 1 
       18 10405 1 1 31 LEU HD12 H -14.229  -7.137  -8.023 1.00 . A A . 31 LEU HD12 1 1 
       18 10406 1 1 31 LEU HD13 H -13.632  -8.428  -9.093 1.00 . A A . 31 LEU HD13 1 1 
       18 10407 1 1 31 LEU HD21 H -11.964  -6.440  -6.115 1.00 . A A . 31 LEU HD21 1 1 
       18 10408 1 1 31 LEU HD22 H -10.808  -6.840  -7.389 1.00 . A A . 31 LEU HD22 1 1 
       18 10409 1 1 31 LEU HD23 H -12.344  -6.085  -7.799 1.00 . A A . 31 LEU HD23 1 1 
       18 10410 1 1 31 LEU HG   H -11.762  -8.792  -7.885 1.00 . A A . 31 LEU HG   1 1 
       18 10411 1 1 31 LEU N    N -11.338 -10.782  -5.021 1.00 . A A . 31 LEU N    1 1 
       18 10412 1 1 31 LEU O    O -13.461 -11.103  -7.924 1.00 . A A . 31 LEU O    1 1 
       18 10413 1 1 32 THR C    C -11.247 -11.785  -9.844 1.00 . A A . 32 THR C    1 1 
       18 10414 1 1 32 THR CA   C -11.338 -12.786  -8.674 1.00 . A A . 32 THR CA   1 1 
       18 10415 1 1 32 THR CB   C -12.469 -13.830  -8.871 1.00 . A A . 32 THR CB   1 1 
       18 10416 1 1 32 THR CG2  C -12.183 -14.903  -9.928 1.00 . A A . 32 THR CG2  1 1 
       18 10417 1 1 32 THR H    H -10.793 -12.211  -6.688 1.00 . A A . 32 THR H    1 1 
       18 10418 1 1 32 THR HA   H -10.393 -13.330  -8.635 1.00 . A A . 32 THR HA   1 1 
       18 10419 1 1 32 THR HB   H -13.378 -13.302  -9.155 1.00 . A A . 32 THR HB   1 1 
       18 10420 1 1 32 THR HG1  H -13.114 -13.911  -7.050 1.00 . A A . 32 THR HG1  1 1 
       18 10421 1 1 32 THR HG21 H -11.715 -15.774  -9.470 1.00 . A A . 32 THR HG21 1 1 
       18 10422 1 1 32 THR HG22 H -13.129 -15.202 -10.381 1.00 . A A . 32 THR HG22 1 1 
       18 10423 1 1 32 THR HG23 H -11.526 -14.525 -10.708 1.00 . A A . 32 THR HG23 1 1 
       18 10424 1 1 32 THR N    N -11.508 -12.073  -7.397 1.00 . A A . 32 THR N    1 1 
       18 10425 1 1 32 THR O    O -11.732 -12.076 -10.936 1.00 . A A . 32 THR O    1 1 
       18 10426 1 1 32 THR OG1  O -12.732 -14.535  -7.673 1.00 . A A . 32 THR OG1  1 1 
       18 10427 1 1 33 ARG C    C -10.216 -10.009 -11.977 1.00 . A A . 33 ARG C    1 1 
       18 10428 1 1 33 ARG CA   C -10.629  -9.481 -10.594 1.00 . A A . 33 ARG CA   1 1 
       18 10429 1 1 33 ARG CB   C  -9.658  -8.371 -10.165 1.00 . A A . 33 ARG CB   1 1 
       18 10430 1 1 33 ARG CD   C -10.534  -5.983 -10.250 1.00 . A A . 33 ARG CD   1 1 
       18 10431 1 1 33 ARG CG   C  -9.791  -7.086 -11.010 1.00 . A A . 33 ARG CG   1 1 
       18 10432 1 1 33 ARG CZ   C -11.439  -3.712 -10.821 1.00 . A A . 33 ARG CZ   1 1 
       18 10433 1 1 33 ARG H    H -10.311 -10.415  -8.682 1.00 . A A . 33 ARG H    1 1 
       18 10434 1 1 33 ARG HA   H -11.629  -9.058 -10.633 1.00 . A A . 33 ARG HA   1 1 
       18 10435 1 1 33 ARG HB2  H  -9.800  -8.138  -9.110 1.00 . A A . 33 ARG HB2  1 1 
       18 10436 1 1 33 ARG HB3  H  -8.648  -8.754 -10.301 1.00 . A A . 33 ARG HB3  1 1 
       18 10437 1 1 33 ARG HD2  H -11.370  -6.436  -9.721 1.00 . A A . 33 ARG HD2  1 1 
       18 10438 1 1 33 ARG HD3  H  -9.845  -5.540  -9.527 1.00 . A A . 33 ARG HD3  1 1 
       18 10439 1 1 33 ARG HE   H -11.267  -5.238 -12.094 1.00 . A A . 33 ARG HE   1 1 
       18 10440 1 1 33 ARG HG2  H  -8.795  -6.721 -11.267 1.00 . A A . 33 ARG HG2  1 1 
       18 10441 1 1 33 ARG HG3  H -10.314  -7.300 -11.941 1.00 . A A . 33 ARG HG3  1 1 
       18 10442 1 1 33 ARG HH11 H -10.772  -3.784  -8.942 1.00 . A A . 33 ARG HH11 1 1 
       18 10443 1 1 33 ARG HH12 H -11.524  -2.278  -9.392 1.00 . A A . 33 ARG HH12 1 1 
       18 10444 1 1 33 ARG HH21 H -12.204  -3.288 -12.635 1.00 . A A . 33 ARG HH21 1 1 
       18 10445 1 1 33 ARG HH22 H -12.271  -2.003 -11.461 1.00 . A A . 33 ARG HH22 1 1 
       18 10446 1 1 33 ARG N    N -10.670 -10.584  -9.615 1.00 . A A . 33 ARG N    1 1 
       18 10447 1 1 33 ARG NE   N -11.075  -4.948 -11.149 1.00 . A A . 33 ARG NE   1 1 
       18 10448 1 1 33 ARG NH1  N -11.239  -3.214  -9.622 1.00 . A A . 33 ARG NH1  1 1 
       18 10449 1 1 33 ARG NH2  N -12.025  -2.945 -11.710 1.00 . A A . 33 ARG NH2  1 1 
       18 10450 1 1 33 ARG O    O  -9.097 -10.512 -12.113 1.00 . A A . 33 ARG O    1 1 
       18 10451 1 1 34 PRO C    C  -9.692  -9.412 -14.938 1.00 . A A . 34 PRO C    1 1 
       18 10452 1 1 34 PRO CA   C -10.732 -10.358 -14.331 1.00 . A A . 34 PRO CA   1 1 
       18 10453 1 1 34 PRO CB   C -12.042 -10.379 -15.121 1.00 . A A . 34 PRO CB   1 1 
       18 10454 1 1 34 PRO CD   C -12.384  -9.255 -12.987 1.00 . A A . 34 PRO CD   1 1 
       18 10455 1 1 34 PRO CG   C -12.964  -9.398 -14.392 1.00 . A A . 34 PRO CG   1 1 
       18 10456 1 1 34 PRO HA   H -10.316 -11.366 -14.285 1.00 . A A . 34 PRO HA   1 1 
       18 10457 1 1 34 PRO HB2  H -11.894 -10.084 -16.161 1.00 . A A . 34 PRO HB2  1 1 
       18 10458 1 1 34 PRO HB3  H -12.469 -11.381 -15.074 1.00 . A A . 34 PRO HB3  1 1 
       18 10459 1 1 34 PRO HD2  H -12.260  -8.196 -12.756 1.00 . A A . 34 PRO HD2  1 1 
       18 10460 1 1 34 PRO HD3  H -13.042  -9.724 -12.255 1.00 . A A . 34 PRO HD3  1 1 
       18 10461 1 1 34 PRO HG2  H -12.949  -8.431 -14.895 1.00 . A A . 34 PRO HG2  1 1 
       18 10462 1 1 34 PRO HG3  H -13.982  -9.786 -14.349 1.00 . A A . 34 PRO HG3  1 1 
       18 10463 1 1 34 PRO N    N -11.088  -9.916 -12.997 1.00 . A A . 34 PRO N    1 1 
       18 10464 1 1 34 PRO O    O  -9.541  -8.274 -14.492 1.00 . A A . 34 PRO O    1 1 
       18 10465 1 1 35 ARG C    C  -6.816  -8.714 -15.786 1.00 . A A . 35 ARG C    1 1 
       18 10466 1 1 35 ARG CA   C  -7.945  -9.201 -16.714 1.00 . A A . 35 ARG CA   1 1 
       18 10467 1 1 35 ARG CB   C  -8.537  -8.056 -17.559 1.00 . A A . 35 ARG CB   1 1 
       18 10468 1 1 35 ARG CD   C  -8.187  -8.438 -20.041 1.00 . A A . 35 ARG CD   1 1 
       18 10469 1 1 35 ARG CG   C  -7.644  -7.752 -18.776 1.00 . A A . 35 ARG CG   1 1 
       18 10470 1 1 35 ARG CZ   C  -7.344  -9.997 -21.802 1.00 . A A . 35 ARG CZ   1 1 
       18 10471 1 1 35 ARG H    H  -9.258 -10.829 -16.280 1.00 . A A . 35 ARG H    1 1 
       18 10472 1 1 35 ARG HA   H  -7.511  -9.928 -17.402 1.00 . A A . 35 ARG HA   1 1 
       18 10473 1 1 35 ARG HB2  H  -9.545  -8.316 -17.888 1.00 . A A . 35 ARG HB2  1 1 
       18 10474 1 1 35 ARG HB3  H  -8.634  -7.160 -16.945 1.00 . A A . 35 ARG HB3  1 1 
       18 10475 1 1 35 ARG HD2  H  -8.932  -9.184 -19.756 1.00 . A A . 35 ARG HD2  1 1 
       18 10476 1 1 35 ARG HD3  H  -8.680  -7.683 -20.656 1.00 . A A . 35 ARG HD3  1 1 
       18 10477 1 1 35 ARG HE   H  -6.178  -8.868 -20.629 1.00 . A A . 35 ARG HE   1 1 
       18 10478 1 1 35 ARG HG2  H  -7.627  -6.674 -18.941 1.00 . A A . 35 ARG HG2  1 1 
       18 10479 1 1 35 ARG HG3  H  -6.620  -8.073 -18.575 1.00 . A A . 35 ARG HG3  1 1 
       18 10480 1 1 35 ARG HH11 H  -9.325  -9.858 -21.736 1.00 . A A . 35 ARG HH11 1 1 
       18 10481 1 1 35 ARG HH12 H  -8.701 -11.012 -22.902 1.00 . A A . 35 ARG HH12 1 1 
       18 10482 1 1 35 ARG HH21 H  -5.396 -10.275 -22.238 1.00 . A A . 35 ARG HH21 1 1 
       18 10483 1 1 35 ARG HH22 H  -6.514 -11.245 -23.148 1.00 . A A . 35 ARG HH22 1 1 
       18 10484 1 1 35 ARG N    N  -9.017  -9.892 -15.990 1.00 . A A . 35 ARG N    1 1 
       18 10485 1 1 35 ARG NE   N  -7.137  -9.105 -20.837 1.00 . A A . 35 ARG NE   1 1 
       18 10486 1 1 35 ARG NH1  N  -8.557 -10.331 -22.176 1.00 . A A . 35 ARG NH1  1 1 
       18 10487 1 1 35 ARG NH2  N  -6.340 -10.573 -22.419 1.00 . A A . 35 ARG NH2  1 1 
       18 10488 1 1 35 ARG O    O  -6.828  -7.593 -15.276 1.00 . A A . 35 ARG O    1 1 
       18 10489 1 1 36 TYR C    C  -3.918  -8.015 -15.229 1.00 . A A . 36 TYR C    1 1 
       18 10490 1 1 36 TYR CA   C  -4.655  -9.279 -14.747 1.00 . A A . 36 TYR CA   1 1 
       18 10491 1 1 36 TYR CB   C  -3.724 -10.500 -14.712 1.00 . A A . 36 TYR CB   1 1 
       18 10492 1 1 36 TYR CD1  C  -1.782  -9.652 -13.310 1.00 . A A . 36 TYR CD1  1 1 
       18 10493 1 1 36 TYR CD2  C  -3.113 -11.519 -12.477 1.00 . A A . 36 TYR CD2  1 1 
       18 10494 1 1 36 TYR CE1  C  -0.992  -9.694 -12.147 1.00 . A A . 36 TYR CE1  1 1 
       18 10495 1 1 36 TYR CE2  C  -2.324 -11.569 -11.313 1.00 . A A . 36 TYR CE2  1 1 
       18 10496 1 1 36 TYR CG   C  -2.847 -10.561 -13.475 1.00 . A A . 36 TYR CG   1 1 
       18 10497 1 1 36 TYR CZ   C  -1.264 -10.649 -11.146 1.00 . A A . 36 TYR CZ   1 1 
       18 10498 1 1 36 TYR H    H  -5.852 -10.472 -16.037 1.00 . A A . 36 TYR H    1 1 
       18 10499 1 1 36 TYR HA   H  -5.022  -9.103 -13.736 1.00 . A A . 36 TYR HA   1 1 
       18 10500 1 1 36 TYR HB2  H  -4.332 -11.406 -14.741 1.00 . A A . 36 TYR HB2  1 1 
       18 10501 1 1 36 TYR HB3  H  -3.092 -10.507 -15.600 1.00 . A A . 36 TYR HB3  1 1 
       18 10502 1 1 36 TYR HD1  H  -1.569  -8.909 -14.069 1.00 . A A . 36 TYR HD1  1 1 
       18 10503 1 1 36 TYR HD2  H  -3.931 -12.218 -12.597 1.00 . A A . 36 TYR HD2  1 1 
       18 10504 1 1 36 TYR HE1  H  -0.186  -8.991 -12.004 1.00 . A A . 36 TYR HE1  1 1 
       18 10505 1 1 36 TYR HE2  H  -2.533 -12.313 -10.558 1.00 . A A . 36 TYR HE2  1 1 
       18 10506 1 1 36 TYR HH   H  -1.032 -11.059  -9.300 1.00 . A A . 36 TYR HH   1 1 
       18 10507 1 1 36 TYR N    N  -5.814  -9.574 -15.587 1.00 . A A . 36 TYR N    1 1 
       18 10508 1 1 36 TYR O    O  -3.423  -7.947 -16.346 1.00 . A A . 36 TYR O    1 1 
       18 10509 1 1 36 TYR OH   O  -0.522 -10.665 -10.007 1.00 . A A . 36 TYR OH   1 1 
       18 10510 1 1 37 NH2 HN1  H  -4.281  -6.986 -13.510 1.00 . A A . 37 NH2 HN1  1 1 
       18 10511 1 1 37 NH2 HN2  H  -3.350  -6.180 -14.777 1.00 . A A . 37 NH2 HN2  1 1 
       18 10512 1 1 37 NH2 N    N  -3.830  -6.984 -14.407 1.00 . A A . 37 NH2 N    1 1 
       19 10513 1 1  1 ALA C    C  -4.879  -4.111  18.820 1.00 . A A .  1 ALA C    1 1 
       19 10514 1 1  1 ALA CA   C  -4.897  -5.501  19.466 1.00 . A A .  1 ALA CA   1 1 
       19 10515 1 1  1 ALA CB   C  -6.200  -6.248  19.145 1.00 . A A .  1 ALA CB   1 1 
       19 10516 1 1  1 ALA H1   H  -5.112  -4.480  21.220 1.00 . A A .  1 ALA H1   1 1 
       19 10517 1 1  1 ALA H2   H  -5.199  -6.119  21.409 1.00 . A A .  1 ALA H2   1 1 
       19 10518 1 1  1 ALA H3   H  -3.736  -5.389  21.167 1.00 . A A .  1 ALA H3   1 1 
       19 10519 1 1  1 ALA HA   H  -4.067  -6.078  19.059 1.00 . A A .  1 ALA HA   1 1 
       19 10520 1 1  1 ALA HB1  H  -6.074  -7.310  19.362 1.00 . A A .  1 ALA HB1  1 1 
       19 10521 1 1  1 ALA HB2  H  -7.026  -5.850  19.737 1.00 . A A .  1 ALA HB2  1 1 
       19 10522 1 1  1 ALA HB3  H  -6.446  -6.146  18.088 1.00 . A A .  1 ALA HB3  1 1 
       19 10523 1 1  1 ALA N    N  -4.719  -5.370  20.929 1.00 . A A .  1 ALA N    1 1 
       19 10524 1 1  1 ALA O    O  -5.209  -3.153  19.517 1.00 . A A .  1 ALA O    1 1 
       19 10525 1 1  2 PRO C    C  -5.892  -2.210  16.444 1.00 . A A .  2 PRO C    1 1 
       19 10526 1 1  2 PRO CA   C  -4.473  -2.698  16.813 1.00 . A A .  2 PRO CA   1 1 
       19 10527 1 1  2 PRO CB   C  -3.555  -2.940  15.604 1.00 . A A .  2 PRO CB   1 1 
       19 10528 1 1  2 PRO CD   C  -4.080  -5.066  16.662 1.00 . A A .  2 PRO CD   1 1 
       19 10529 1 1  2 PRO CG   C  -3.629  -4.444  15.341 1.00 . A A .  2 PRO CG   1 1 
       19 10530 1 1  2 PRO HA   H  -4.014  -1.932  17.440 1.00 . A A .  2 PRO HA   1 1 
       19 10531 1 1  2 PRO HB2  H  -3.846  -2.369  14.721 1.00 . A A .  2 PRO HB2  1 1 
       19 10532 1 1  2 PRO HB3  H  -2.533  -2.676  15.877 1.00 . A A .  2 PRO HB3  1 1 
       19 10533 1 1  2 PRO HD2  H  -4.915  -5.741  16.470 1.00 . A A .  2 PRO HD2  1 1 
       19 10534 1 1  2 PRO HD3  H  -3.254  -5.615  17.115 1.00 . A A .  2 PRO HD3  1 1 
       19 10535 1 1  2 PRO HG2  H  -4.365  -4.654  14.563 1.00 . A A .  2 PRO HG2  1 1 
       19 10536 1 1  2 PRO HG3  H  -2.651  -4.831  15.046 1.00 . A A .  2 PRO HG3  1 1 
       19 10537 1 1  2 PRO N    N  -4.500  -3.974  17.532 1.00 . A A .  2 PRO N    1 1 
       19 10538 1 1  2 PRO O    O  -6.241  -2.084  15.274 1.00 . A A .  2 PRO O    1 1 
       19 10539 1 1  3 LEU C    C  -8.278  -0.095  17.897 1.00 . A A .  3 LEU C    1 1 
       19 10540 1 1  3 LEU CA   C  -8.115  -1.511  17.335 1.00 . A A .  3 LEU CA   1 1 
       19 10541 1 1  3 LEU CB   C  -9.059  -2.523  18.029 1.00 . A A .  3 LEU CB   1 1 
       19 10542 1 1  3 LEU CD1  C -10.540  -3.079  16.041 1.00 . A A .  3 LEU CD1  1 1 
       19 10543 1 1  3 LEU CD2  C  -8.572  -4.575  16.556 1.00 . A A .  3 LEU CD2  1 1 
       19 10544 1 1  3 LEU CG   C  -9.639  -3.643  17.145 1.00 . A A .  3 LEU CG   1 1 
       19 10545 1 1  3 LEU H    H  -6.351  -2.063  18.402 1.00 . A A .  3 LEU H    1 1 
       19 10546 1 1  3 LEU HA   H  -8.378  -1.460  16.280 1.00 . A A .  3 LEU HA   1 1 
       19 10547 1 1  3 LEU HB2  H  -8.546  -2.968  18.883 1.00 . A A .  3 LEU HB2  1 1 
       19 10548 1 1  3 LEU HB3  H  -9.915  -1.980  18.431 1.00 . A A .  3 LEU HB3  1 1 
       19 10549 1 1  3 LEU HD11 H -11.042  -3.898  15.525 1.00 . A A .  3 LEU HD11 1 1 
       19 10550 1 1  3 LEU HD12 H -11.300  -2.428  16.473 1.00 . A A .  3 LEU HD12 1 1 
       19 10551 1 1  3 LEU HD13 H  -9.964  -2.514  15.307 1.00 . A A .  3 LEU HD13 1 1 
       19 10552 1 1  3 LEU HD21 H  -8.868  -5.610  16.725 1.00 . A A .  3 LEU HD21 1 1 
       19 10553 1 1  3 LEU HD22 H  -8.465  -4.407  15.485 1.00 . A A .  3 LEU HD22 1 1 
       19 10554 1 1  3 LEU HD23 H  -7.611  -4.406  17.033 1.00 . A A .  3 LEU HD23 1 1 
       19 10555 1 1  3 LEU HG   H -10.271  -4.247  17.797 1.00 . A A .  3 LEU HG   1 1 
       19 10556 1 1  3 LEU N    N  -6.718  -1.934  17.463 1.00 . A A .  3 LEU N    1 1 
       19 10557 1 1  3 LEU O    O  -8.571   0.067  19.077 1.00 . A A .  3 LEU O    1 1 
       19 10558 1 1  4 GLU C    C  -7.345   3.109  16.111 1.00 . A A .  4 GLU C    1 1 
       19 10559 1 1  4 GLU CA   C  -8.030   2.354  17.274 1.00 . A A .  4 GLU CA   1 1 
       19 10560 1 1  4 GLU CB   C  -7.356   2.748  18.615 1.00 . A A .  4 GLU CB   1 1 
       19 10561 1 1  4 GLU CD   C  -7.666   3.812  20.916 1.00 . A A .  4 GLU CD   1 1 
       19 10562 1 1  4 GLU CG   C  -8.360   3.203  19.687 1.00 . A A .  4 GLU CG   1 1 
       19 10563 1 1  4 GLU H    H  -7.847   0.603  16.087 1.00 . A A .  4 GLU H    1 1 
       19 10564 1 1  4 GLU HA   H  -9.063   2.703  17.299 1.00 . A A .  4 GLU HA   1 1 
       19 10565 1 1  4 GLU HB2  H  -6.750   1.927  19.000 1.00 . A A .  4 GLU HB2  1 1 
       19 10566 1 1  4 GLU HB3  H  -6.676   3.578  18.422 1.00 . A A .  4 GLU HB3  1 1 
       19 10567 1 1  4 GLU HG2  H  -9.027   3.951  19.253 1.00 . A A .  4 GLU HG2  1 1 
       19 10568 1 1  4 GLU HG3  H  -8.974   2.358  19.996 1.00 . A A .  4 GLU HG3  1 1 
       19 10569 1 1  4 GLU N    N  -8.057   0.900  17.029 1.00 . A A .  4 GLU N    1 1 
       19 10570 1 1  4 GLU O    O  -7.958   4.024  15.557 1.00 . A A .  4 GLU O    1 1 
       19 10571 1 1  4 GLU OE1  O  -6.861   4.756  20.723 1.00 . A A .  4 GLU OE1  1 1 
       19 10572 1 1  4 GLU OE2  O  -7.969   3.350  22.041 1.00 . A A .  4 GLU OE2  1 1 
       19 10573 1 1  5 PRO C    C  -5.845   3.022  13.282 1.00 . A A .  5 PRO C    1 1 
       19 10574 1 1  5 PRO CA   C  -5.367   3.471  14.670 1.00 . A A .  5 PRO CA   1 1 
       19 10575 1 1  5 PRO CB   C  -3.881   3.191  14.917 1.00 . A A .  5 PRO CB   1 1 
       19 10576 1 1  5 PRO CD   C  -5.241   1.740  16.316 1.00 . A A .  5 PRO CD   1 1 
       19 10577 1 1  5 PRO CG   C  -3.853   1.873  15.690 1.00 . A A .  5 PRO CG   1 1 
       19 10578 1 1  5 PRO HA   H  -5.533   4.545  14.759 1.00 . A A .  5 PRO HA   1 1 
       19 10579 1 1  5 PRO HB2  H  -3.313   3.119  13.990 1.00 . A A .  5 PRO HB2  1 1 
       19 10580 1 1  5 PRO HB3  H  -3.467   3.985  15.540 1.00 . A A .  5 PRO HB3  1 1 
       19 10581 1 1  5 PRO HD2  H  -5.639   0.752  16.087 1.00 . A A .  5 PRO HD2  1 1 
       19 10582 1 1  5 PRO HD3  H  -5.163   1.870  17.394 1.00 . A A .  5 PRO HD3  1 1 
       19 10583 1 1  5 PRO HG2  H  -3.677   1.040  15.009 1.00 . A A .  5 PRO HG2  1 1 
       19 10584 1 1  5 PRO HG3  H  -3.086   1.899  16.464 1.00 . A A .  5 PRO HG3  1 1 
       19 10585 1 1  5 PRO N    N  -6.087   2.776  15.732 1.00 . A A .  5 PRO N    1 1 
       19 10586 1 1  5 PRO O    O  -5.274   2.125  12.666 1.00 . A A .  5 PRO O    1 1 
       19 10587 1 1  6 GLU C    C  -8.205   4.749  11.026 1.00 . A A .  6 GLU C    1 1 
       19 10588 1 1  6 GLU CA   C  -7.435   3.490  11.432 1.00 . A A .  6 GLU CA   1 1 
       19 10589 1 1  6 GLU CB   C  -8.316   2.222  11.362 1.00 . A A .  6 GLU CB   1 1 
       19 10590 1 1  6 GLU CD   C -10.924   2.215  11.477 1.00 . A A .  6 GLU CD   1 1 
       19 10591 1 1  6 GLU CG   C  -9.584   2.212  12.249 1.00 . A A .  6 GLU CG   1 1 
       19 10592 1 1  6 GLU H    H  -7.380   4.343  13.370 1.00 . A A .  6 GLU H    1 1 
       19 10593 1 1  6 GLU HA   H  -6.599   3.362  10.743 1.00 . A A .  6 GLU HA   1 1 
       19 10594 1 1  6 GLU HB2  H  -8.584   2.044  10.322 1.00 . A A .  6 GLU HB2  1 1 
       19 10595 1 1  6 GLU HB3  H  -7.692   1.380  11.670 1.00 . A A .  6 GLU HB3  1 1 
       19 10596 1 1  6 GLU HG2  H  -9.552   1.312  12.865 1.00 . A A .  6 GLU HG2  1 1 
       19 10597 1 1  6 GLU HG3  H  -9.553   3.052  12.946 1.00 . A A .  6 GLU HG3  1 1 
       19 10598 1 1  6 GLU N    N  -6.898   3.670  12.782 1.00 . A A .  6 GLU N    1 1 
       19 10599 1 1  6 GLU O    O  -8.861   5.361  11.866 1.00 . A A .  6 GLU O    1 1 
       19 10600 1 1  6 GLU OE1  O -11.147   1.314  10.633 1.00 . A A .  6 GLU OE1  1 1 
       19 10601 1 1  6 GLU OE2  O -11.786   3.069  11.785 1.00 . A A .  6 GLU OE2  1 1 
       19 10602 1 1  7 TYR C    C  -8.926   6.260   7.703 1.00 . A A .  7 TYR C    1 1 
       19 10603 1 1  7 TYR CA   C  -8.871   6.307   9.243 1.00 . A A .  7 TYR CA   1 1 
       19 10604 1 1  7 TYR CB   C  -8.242   7.628   9.741 1.00 . A A .  7 TYR CB   1 1 
       19 10605 1 1  7 TYR CD1  C -10.119   8.424  11.245 1.00 . A A .  7 TYR CD1  1 1 
       19 10606 1 1  7 TYR CD2  C  -9.317   9.917   9.489 1.00 . A A .  7 TYR CD2  1 1 
       19 10607 1 1  7 TYR CE1  C -11.045   9.395  11.662 1.00 . A A .  7 TYR CE1  1 1 
       19 10608 1 1  7 TYR CE2  C -10.251  10.889   9.897 1.00 . A A .  7 TYR CE2  1 1 
       19 10609 1 1  7 TYR CG   C  -9.247   8.683  10.168 1.00 . A A .  7 TYR CG   1 1 
       19 10610 1 1  7 TYR CZ   C -11.103  10.637  10.994 1.00 . A A .  7 TYR CZ   1 1 
       19 10611 1 1  7 TYR H    H  -7.532   4.685   9.087 1.00 . A A .  7 TYR H    1 1 
       19 10612 1 1  7 TYR HA   H  -9.882   6.214   9.639 1.00 . A A .  7 TYR HA   1 1 
       19 10613 1 1  7 TYR HB2  H  -7.616   7.431  10.613 1.00 . A A .  7 TYR HB2  1 1 
       19 10614 1 1  7 TYR HB3  H  -7.584   8.030   8.970 1.00 . A A .  7 TYR HB3  1 1 
       19 10615 1 1  7 TYR HD1  H -10.076   7.477  11.769 1.00 . A A .  7 TYR HD1  1 1 
       19 10616 1 1  7 TYR HD2  H  -8.663  10.112   8.649 1.00 . A A .  7 TYR HD2  1 1 
       19 10617 1 1  7 TYR HE1  H -11.702   9.184  12.495 1.00 . A A .  7 TYR HE1  1 1 
       19 10618 1 1  7 TYR HE2  H -10.320  11.838   9.387 1.00 . A A .  7 TYR HE2  1 1 
       19 10619 1 1  7 TYR HH   H -12.208  11.453  12.342 1.00 . A A .  7 TYR HH   1 1 
       19 10620 1 1  7 TYR N    N  -8.100   5.176   9.762 1.00 . A A .  7 TYR N    1 1 
       19 10621 1 1  7 TYR O    O  -7.997   5.723   7.095 1.00 . A A .  7 TYR O    1 1 
       19 10622 1 1  7 TYR OH   O -11.954  11.603  11.430 1.00 . A A .  7 TYR OH   1 1 
       19 10623 1 1  8 PRO C    C  -9.119   8.105   5.118 1.00 . A A .  8 PRO C    1 1 
       19 10624 1 1  8 PRO CA   C -10.038   6.971   5.613 1.00 . A A .  8 PRO CA   1 1 
       19 10625 1 1  8 PRO CB   C -11.518   7.226   5.298 1.00 . A A .  8 PRO CB   1 1 
       19 10626 1 1  8 PRO CD   C -11.151   7.406   7.692 1.00 . A A .  8 PRO CD   1 1 
       19 10627 1 1  8 PRO CG   C -12.104   7.824   6.576 1.00 . A A .  8 PRO CG   1 1 
       19 10628 1 1  8 PRO HA   H  -9.725   6.043   5.133 1.00 . A A .  8 PRO HA   1 1 
       19 10629 1 1  8 PRO HB2  H -11.658   7.901   4.453 1.00 . A A .  8 PRO HB2  1 1 
       19 10630 1 1  8 PRO HB3  H -12.007   6.274   5.091 1.00 . A A .  8 PRO HB3  1 1 
       19 10631 1 1  8 PRO HD2  H -10.874   8.294   8.251 1.00 . A A .  8 PRO HD2  1 1 
       19 10632 1 1  8 PRO HD3  H -11.633   6.685   8.352 1.00 . A A .  8 PRO HD3  1 1 
       19 10633 1 1  8 PRO HG2  H -12.127   8.912   6.503 1.00 . A A .  8 PRO HG2  1 1 
       19 10634 1 1  8 PRO HG3  H -13.107   7.437   6.760 1.00 . A A .  8 PRO HG3  1 1 
       19 10635 1 1  8 PRO N    N  -9.977   6.817   7.064 1.00 . A A .  8 PRO N    1 1 
       19 10636 1 1  8 PRO O    O  -8.475   8.797   5.907 1.00 . A A .  8 PRO O    1 1 
       19 10637 1 1  9 GLY C    C  -6.870   8.714   2.733 1.00 . A A .  9 GLY C    1 1 
       19 10638 1 1  9 GLY CA   C  -8.237   9.286   3.126 1.00 . A A .  9 GLY CA   1 1 
       19 10639 1 1  9 GLY H    H  -9.667   7.717   3.211 1.00 . A A .  9 GLY H    1 1 
       19 10640 1 1  9 GLY HA2  H  -8.750   9.638   2.231 1.00 . A A .  9 GLY HA2  1 1 
       19 10641 1 1  9 GLY HA3  H  -8.076  10.142   3.782 1.00 . A A .  9 GLY HA3  1 1 
       19 10642 1 1  9 GLY N    N  -9.085   8.300   3.794 1.00 . A A .  9 GLY N    1 1 
       19 10643 1 1  9 GLY O    O  -6.111   8.216   3.567 1.00 . A A .  9 GLY O    1 1 
       19 10644 1 1 10 ASP C    C  -4.264   9.382   0.747 1.00 . A A . 10 ASP C    1 1 
       19 10645 1 1 10 ASP CA   C  -5.323   8.268   0.847 1.00 . A A . 10 ASP CA   1 1 
       19 10646 1 1 10 ASP CB   C  -5.628   7.637  -0.529 1.00 . A A . 10 ASP CB   1 1 
       19 10647 1 1 10 ASP CG   C  -6.879   6.743  -0.554 1.00 . A A . 10 ASP CG   1 1 
       19 10648 1 1 10 ASP H    H  -7.255   9.098   0.784 1.00 . A A . 10 ASP H    1 1 
       19 10649 1 1 10 ASP HA   H  -4.932   7.479   1.492 1.00 . A A . 10 ASP HA   1 1 
       19 10650 1 1 10 ASP HB2  H  -5.767   8.423  -1.270 1.00 . A A . 10 ASP HB2  1 1 
       19 10651 1 1 10 ASP HB3  H  -4.754   7.052  -0.824 1.00 . A A . 10 ASP HB3  1 1 
       19 10652 1 1 10 ASP N    N  -6.545   8.802   1.442 1.00 . A A . 10 ASP N    1 1 
       19 10653 1 1 10 ASP O    O  -4.163  10.071  -0.271 1.00 . A A . 10 ASP O    1 1 
       19 10654 1 1 10 ASP OD1  O  -8.001   7.301  -0.469 1.00 . A A . 10 ASP OD1  1 1 
       19 10655 1 1 10 ASP OD2  O  -6.708   5.509  -0.665 1.00 . A A . 10 ASP OD2  1 1 
       19 10656 1 1 11 ASN C    C  -1.561  10.430   3.116 1.00 . A A . 11 ASN C    1 1 
       19 10657 1 1 11 ASN CA   C  -2.462  10.627   1.887 1.00 . A A . 11 ASN CA   1 1 
       19 10658 1 1 11 ASN CB   C  -3.092  12.042   1.864 1.00 . A A . 11 ASN CB   1 1 
       19 10659 1 1 11 ASN CG   C  -2.312  13.009   0.985 1.00 . A A . 11 ASN CG   1 1 
       19 10660 1 1 11 ASN H    H  -3.650   9.004   2.637 1.00 . A A . 11 ASN H    1 1 
       19 10661 1 1 11 ASN HA   H  -1.844  10.502   0.995 1.00 . A A . 11 ASN HA   1 1 
       19 10662 1 1 11 ASN HB2  H  -4.106  11.998   1.474 1.00 . A A . 11 ASN HB2  1 1 
       19 10663 1 1 11 ASN HB3  H  -3.162  12.445   2.873 1.00 . A A . 11 ASN HB3  1 1 
       19 10664 1 1 11 ASN HD21 H  -2.508  14.566   2.296 1.00 . A A . 11 ASN HD21 1 1 
       19 10665 1 1 11 ASN HD22 H  -1.657  14.826   0.761 1.00 . A A . 11 ASN HD22 1 1 
       19 10666 1 1 11 ASN N    N  -3.507   9.602   1.833 1.00 . A A . 11 ASN N    1 1 
       19 10667 1 1 11 ASN ND2  N  -2.128  14.236   1.424 1.00 . A A . 11 ASN ND2  1 1 
       19 10668 1 1 11 ASN O    O  -1.885  10.881   4.217 1.00 . A A . 11 ASN O    1 1 
       19 10669 1 1 11 ASN OD1  O  -1.865  12.695  -0.108 1.00 . A A . 11 ASN OD1  1 1 
       19 10670 1 1 12 ALA C    C   1.941   9.289   3.347 1.00 . A A . 12 ALA C    1 1 
       19 10671 1 1 12 ALA CA   C   0.570   9.557   3.979 1.00 . A A . 12 ALA CA   1 1 
       19 10672 1 1 12 ALA CB   C   0.130   8.415   4.910 1.00 . A A . 12 ALA CB   1 1 
       19 10673 1 1 12 ALA H    H  -0.157   9.433   2.013 1.00 . A A . 12 ALA H    1 1 
       19 10674 1 1 12 ALA HA   H   0.645  10.478   4.560 1.00 . A A . 12 ALA HA   1 1 
       19 10675 1 1 12 ALA HB1  H  -0.933   8.501   5.134 1.00 . A A . 12 ALA HB1  1 1 
       19 10676 1 1 12 ALA HB2  H   0.309   7.454   4.429 1.00 . A A . 12 ALA HB2  1 1 
       19 10677 1 1 12 ALA HB3  H   0.685   8.467   5.847 1.00 . A A . 12 ALA HB3  1 1 
       19 10678 1 1 12 ALA N    N  -0.431   9.742   2.937 1.00 . A A . 12 ALA N    1 1 
       19 10679 1 1 12 ALA O    O   2.067   9.204   2.123 1.00 . A A . 12 ALA O    1 1 
       19 10680 1 1 13 THR C    C   4.378   7.561   2.882 1.00 . A A . 13 THR C    1 1 
       19 10681 1 1 13 THR CA   C   4.330   8.801   3.800 1.00 . A A . 13 THR CA   1 1 
       19 10682 1 1 13 THR CB   C   5.188   8.559   5.054 1.00 . A A . 13 THR CB   1 1 
       19 10683 1 1 13 THR CG2  C   5.305   9.802   5.938 1.00 . A A . 13 THR CG2  1 1 
       19 10684 1 1 13 THR H    H   2.784   9.192   5.185 1.00 . A A . 13 THR H    1 1 
       19 10685 1 1 13 THR HA   H   4.739   9.653   3.260 1.00 . A A . 13 THR HA   1 1 
       19 10686 1 1 13 THR HB   H   6.189   8.254   4.751 1.00 . A A . 13 THR HB   1 1 
       19 10687 1 1 13 THR HG1  H   5.288   7.127   6.370 1.00 . A A . 13 THR HG1  1 1 
       19 10688 1 1 13 THR HG21 H   5.637  10.652   5.341 1.00 . A A . 13 THR HG21 1 1 
       19 10689 1 1 13 THR HG22 H   4.344  10.035   6.398 1.00 . A A . 13 THR HG22 1 1 
       19 10690 1 1 13 THR HG23 H   6.035   9.618   6.727 1.00 . A A . 13 THR HG23 1 1 
       19 10691 1 1 13 THR N    N   2.963   9.146   4.193 1.00 . A A . 13 THR N    1 1 
       19 10692 1 1 13 THR O    O   3.551   6.647   3.012 1.00 . A A . 13 THR O    1 1 
       19 10693 1 1 13 THR OG1  O   4.609   7.525   5.813 1.00 . A A . 13 THR OG1  1 1 
       19 10694 1 1 14 PRO C    C   5.903   5.030   1.772 1.00 . A A . 14 PRO C    1 1 
       19 10695 1 1 14 PRO CA   C   5.524   6.342   1.067 1.00 . A A . 14 PRO CA   1 1 
       19 10696 1 1 14 PRO CB   C   6.564   6.778   0.030 1.00 . A A . 14 PRO CB   1 1 
       19 10697 1 1 14 PRO CD   C   6.518   8.381   1.859 1.00 . A A . 14 PRO CD   1 1 
       19 10698 1 1 14 PRO CG   C   7.393   7.862   0.718 1.00 . A A . 14 PRO CG   1 1 
       19 10699 1 1 14 PRO HA   H   4.573   6.180   0.556 1.00 . A A . 14 PRO HA   1 1 
       19 10700 1 1 14 PRO HB2  H   7.192   5.947  -0.294 1.00 . A A . 14 PRO HB2  1 1 
       19 10701 1 1 14 PRO HB3  H   6.052   7.211  -0.830 1.00 . A A . 14 PRO HB3  1 1 
       19 10702 1 1 14 PRO HD2  H   7.107   8.393   2.778 1.00 . A A . 14 PRO HD2  1 1 
       19 10703 1 1 14 PRO HD3  H   6.170   9.387   1.627 1.00 . A A . 14 PRO HD3  1 1 
       19 10704 1 1 14 PRO HG2  H   8.308   7.429   1.123 1.00 . A A . 14 PRO HG2  1 1 
       19 10705 1 1 14 PRO HG3  H   7.632   8.666   0.021 1.00 . A A . 14 PRO HG3  1 1 
       19 10706 1 1 14 PRO N    N   5.390   7.466   1.993 1.00 . A A . 14 PRO N    1 1 
       19 10707 1 1 14 PRO O    O   5.909   3.976   1.144 1.00 . A A . 14 PRO O    1 1 
       19 10708 1 1 15 GLU C    C   5.045   3.404   4.566 1.00 . A A . 15 GLU C    1 1 
       19 10709 1 1 15 GLU CA   C   6.360   3.902   3.933 1.00 . A A . 15 GLU CA   1 1 
       19 10710 1 1 15 GLU CB   C   7.415   4.207   5.010 1.00 . A A . 15 GLU CB   1 1 
       19 10711 1 1 15 GLU CD   C   7.837   5.243   7.315 1.00 . A A . 15 GLU CD   1 1 
       19 10712 1 1 15 GLU CG   C   6.951   5.225   6.067 1.00 . A A . 15 GLU CG   1 1 
       19 10713 1 1 15 GLU H    H   6.166   5.978   3.528 1.00 . A A . 15 GLU H    1 1 
       19 10714 1 1 15 GLU HA   H   6.746   3.083   3.327 1.00 . A A . 15 GLU HA   1 1 
       19 10715 1 1 15 GLU HB2  H   7.675   3.267   5.494 1.00 . A A . 15 GLU HB2  1 1 
       19 10716 1 1 15 GLU HB3  H   8.313   4.594   4.525 1.00 . A A . 15 GLU HB3  1 1 
       19 10717 1 1 15 GLU HG2  H   6.941   6.216   5.606 1.00 . A A . 15 GLU HG2  1 1 
       19 10718 1 1 15 GLU HG3  H   5.934   5.005   6.392 1.00 . A A . 15 GLU HG3  1 1 
       19 10719 1 1 15 GLU N    N   6.181   5.075   3.080 1.00 . A A . 15 GLU N    1 1 
       19 10720 1 1 15 GLU O    O   4.974   2.246   4.967 1.00 . A A . 15 GLU O    1 1 
       19 10721 1 1 15 GLU OE1  O   8.113   4.149   7.860 1.00 . A A . 15 GLU OE1  1 1 
       19 10722 1 1 15 GLU OE2  O   8.183   6.367   7.733 1.00 . A A . 15 GLU OE2  1 1 
       19 10723 1 1 16 GLN C    C   1.754   3.360   4.200 1.00 . A A . 16 GLN C    1 1 
       19 10724 1 1 16 GLN CA   C   2.721   3.897   5.253 1.00 . A A . 16 GLN CA   1 1 
       19 10725 1 1 16 GLN CB   C   2.115   5.129   5.947 1.00 . A A . 16 GLN CB   1 1 
       19 10726 1 1 16 GLN CD   C   1.582   4.591   8.393 1.00 . A A . 16 GLN CD   1 1 
       19 10727 1 1 16 GLN CG   C   1.037   4.729   6.970 1.00 . A A . 16 GLN CG   1 1 
       19 10728 1 1 16 GLN H    H   4.088   5.172   4.223 1.00 . A A . 16 GLN H    1 1 
       19 10729 1 1 16 GLN HA   H   2.890   3.122   6.003 1.00 . A A . 16 GLN HA   1 1 
       19 10730 1 1 16 GLN HB2  H   2.896   5.695   6.452 1.00 . A A . 16 GLN HB2  1 1 
       19 10731 1 1 16 GLN HB3  H   1.674   5.782   5.197 1.00 . A A . 16 GLN HB3  1 1 
       19 10732 1 1 16 GLN HE21 H  -0.249   4.888   9.264 1.00 . A A . 16 GLN HE21 1 1 
       19 10733 1 1 16 GLN HE22 H   1.184   4.720  10.293 1.00 . A A . 16 GLN HE22 1 1 
       19 10734 1 1 16 GLN HG2  H   0.265   5.499   6.972 1.00 . A A . 16 GLN HG2  1 1 
       19 10735 1 1 16 GLN HG3  H   0.569   3.788   6.683 1.00 . A A . 16 GLN HG3  1 1 
       19 10736 1 1 16 GLN N    N   4.000   4.245   4.629 1.00 . A A . 16 GLN N    1 1 
       19 10737 1 1 16 GLN NE2  N   0.733   4.716   9.395 1.00 . A A . 16 GLN NE2  1 1 
       19 10738 1 1 16 GLN O    O   1.199   2.271   4.350 1.00 . A A . 16 GLN O    1 1 
       19 10739 1 1 16 GLN OE1  O   2.758   4.373   8.635 1.00 . A A . 16 GLN OE1  1 1 
       19 10740 1 1 17 MET C    C   1.191   2.406   1.326 1.00 . A A . 17 MET C    1 1 
       19 10741 1 1 17 MET CA   C   0.702   3.696   1.999 1.00 . A A . 17 MET CA   1 1 
       19 10742 1 1 17 MET CB   C   0.573   4.849   0.996 1.00 . A A . 17 MET CB   1 1 
       19 10743 1 1 17 MET CE   C  -2.106   4.897  -2.208 1.00 . A A . 17 MET CE   1 1 
       19 10744 1 1 17 MET CG   C  -0.744   4.811   0.209 1.00 . A A . 17 MET CG   1 1 
       19 10745 1 1 17 MET H    H   2.080   4.988   3.034 1.00 . A A . 17 MET H    1 1 
       19 10746 1 1 17 MET HA   H  -0.280   3.491   2.426 1.00 . A A . 17 MET HA   1 1 
       19 10747 1 1 17 MET HB2  H   0.596   5.793   1.542 1.00 . A A . 17 MET HB2  1 1 
       19 10748 1 1 17 MET HB3  H   1.419   4.843   0.306 1.00 . A A . 17 MET HB3  1 1 
       19 10749 1 1 17 MET HE1  H  -2.929   4.182  -2.177 1.00 . A A . 17 MET HE1  1 1 
       19 10750 1 1 17 MET HE2  H  -2.390   5.794  -1.659 1.00 . A A . 17 MET HE2  1 1 
       19 10751 1 1 17 MET HE3  H  -1.904   5.170  -3.244 1.00 . A A . 17 MET HE3  1 1 
       19 10752 1 1 17 MET HG2  H  -1.496   4.241   0.757 1.00 . A A . 17 MET HG2  1 1 
       19 10753 1 1 17 MET HG3  H  -1.103   5.837   0.138 1.00 . A A . 17 MET HG3  1 1 
       19 10754 1 1 17 MET N    N   1.580   4.105   3.099 1.00 . A A . 17 MET N    1 1 
       19 10755 1 1 17 MET O    O   0.384   1.665   0.769 1.00 . A A . 17 MET O    1 1 
       19 10756 1 1 17 MET SD   S  -0.611   4.163  -1.482 1.00 . A A . 17 MET SD   1 1 
       19 10757 1 1 18 ALA C    C   2.403  -0.403   1.661 1.00 . A A . 18 ALA C    1 1 
       19 10758 1 1 18 ALA CA   C   3.082   0.826   1.032 1.00 . A A . 18 ALA CA   1 1 
       19 10759 1 1 18 ALA CB   C   4.583   0.859   1.342 1.00 . A A . 18 ALA CB   1 1 
       19 10760 1 1 18 ALA H    H   3.079   2.735   1.958 1.00 . A A . 18 ALA H    1 1 
       19 10761 1 1 18 ALA HA   H   2.963   0.741  -0.049 1.00 . A A . 18 ALA HA   1 1 
       19 10762 1 1 18 ALA HB1  H   5.030  -0.111   1.118 1.00 . A A . 18 ALA HB1  1 1 
       19 10763 1 1 18 ALA HB2  H   5.066   1.613   0.722 1.00 . A A . 18 ALA HB2  1 1 
       19 10764 1 1 18 ALA HB3  H   4.752   1.093   2.396 1.00 . A A . 18 ALA HB3  1 1 
       19 10765 1 1 18 ALA N    N   2.487   2.087   1.460 1.00 . A A . 18 ALA N    1 1 
       19 10766 1 1 18 ALA O    O   2.287  -1.422   0.987 1.00 . A A . 18 ALA O    1 1 
       19 10767 1 1 19 GLN C    C  -0.211  -1.575   2.960 1.00 . A A . 19 GLN C    1 1 
       19 10768 1 1 19 GLN CA   C   1.174  -1.370   3.594 1.00 . A A . 19 GLN CA   1 1 
       19 10769 1 1 19 GLN CB   C   1.102  -1.045   5.105 1.00 . A A . 19 GLN CB   1 1 
       19 10770 1 1 19 GLN CD   C   1.033  -3.174   6.502 1.00 . A A . 19 GLN CD   1 1 
       19 10771 1 1 19 GLN CG   C   1.896  -2.031   5.979 1.00 . A A . 19 GLN CG   1 1 
       19 10772 1 1 19 GLN H    H   1.968   0.597   3.376 1.00 . A A . 19 GLN H    1 1 
       19 10773 1 1 19 GLN HA   H   1.723  -2.303   3.457 1.00 . A A . 19 GLN HA   1 1 
       19 10774 1 1 19 GLN HB2  H   1.522  -0.055   5.285 1.00 . A A . 19 GLN HB2  1 1 
       19 10775 1 1 19 GLN HB3  H   0.065  -1.015   5.444 1.00 . A A . 19 GLN HB3  1 1 
       19 10776 1 1 19 GLN HE21 H   1.128  -2.525   8.439 1.00 . A A . 19 GLN HE21 1 1 
       19 10777 1 1 19 GLN HE22 H   0.207  -3.990   8.089 1.00 . A A . 19 GLN HE22 1 1 
       19 10778 1 1 19 GLN HG2  H   2.733  -2.446   5.418 1.00 . A A . 19 GLN HG2  1 1 
       19 10779 1 1 19 GLN HG3  H   2.309  -1.486   6.827 1.00 . A A . 19 GLN HG3  1 1 
       19 10780 1 1 19 GLN N    N   1.906  -0.301   2.905 1.00 . A A . 19 GLN N    1 1 
       19 10781 1 1 19 GLN NE2  N   0.781  -3.221   7.798 1.00 . A A . 19 GLN NE2  1 1 
       19 10782 1 1 19 GLN O    O  -0.510  -2.653   2.449 1.00 . A A . 19 GLN O    1 1 
       19 10783 1 1 19 GLN OE1  O   0.600  -4.044   5.761 1.00 . A A . 19 GLN OE1  1 1 
       19 10784 1 1 20 TYR C    C  -2.291  -0.954   0.791 1.00 . A A . 20 TYR C    1 1 
       19 10785 1 1 20 TYR CA   C  -2.349  -0.524   2.266 1.00 . A A . 20 TYR CA   1 1 
       19 10786 1 1 20 TYR CB   C  -2.985   0.870   2.380 1.00 . A A . 20 TYR CB   1 1 
       19 10787 1 1 20 TYR CD1  C  -5.095   0.368   3.671 1.00 . A A . 20 TYR CD1  1 1 
       19 10788 1 1 20 TYR CD2  C  -3.511   1.970   4.610 1.00 . A A . 20 TYR CD2  1 1 
       19 10789 1 1 20 TYR CE1  C  -5.960   0.580   4.759 1.00 . A A . 20 TYR CE1  1 1 
       19 10790 1 1 20 TYR CE2  C  -4.375   2.184   5.702 1.00 . A A . 20 TYR CE2  1 1 
       19 10791 1 1 20 TYR CG   C  -3.872   1.064   3.592 1.00 . A A . 20 TYR CG   1 1 
       19 10792 1 1 20 TYR CZ   C  -5.605   1.491   5.775 1.00 . A A . 20 TYR CZ   1 1 
       19 10793 1 1 20 TYR H    H  -0.708   0.338   3.341 1.00 . A A . 20 TYR H    1 1 
       19 10794 1 1 20 TYR HA   H  -2.982  -1.246   2.786 1.00 . A A . 20 TYR HA   1 1 
       19 10795 1 1 20 TYR HB2  H  -2.202   1.631   2.364 1.00 . A A . 20 TYR HB2  1 1 
       19 10796 1 1 20 TYR HB3  H  -3.608   1.043   1.502 1.00 . A A . 20 TYR HB3  1 1 
       19 10797 1 1 20 TYR HD1  H  -5.372  -0.329   2.892 1.00 . A A . 20 TYR HD1  1 1 
       19 10798 1 1 20 TYR HD2  H  -2.576   2.510   4.552 1.00 . A A . 20 TYR HD2  1 1 
       19 10799 1 1 20 TYR HE1  H  -6.897   0.050   4.835 1.00 . A A . 20 TYR HE1  1 1 
       19 10800 1 1 20 TYR HE2  H  -4.101   2.884   6.474 1.00 . A A . 20 TYR HE2  1 1 
       19 10801 1 1 20 TYR HH   H  -6.006   2.130   7.549 1.00 . A A . 20 TYR HH   1 1 
       19 10802 1 1 20 TYR N    N  -1.031  -0.517   2.913 1.00 . A A . 20 TYR N    1 1 
       19 10803 1 1 20 TYR O    O  -3.102  -1.768   0.348 1.00 . A A . 20 TYR O    1 1 
       19 10804 1 1 20 TYR OH   O  -6.453   1.702   6.818 1.00 . A A . 20 TYR OH   1 1 
       19 10805 1 1 21 ALA C    C  -0.800  -2.350  -1.494 1.00 . A A . 21 ALA C    1 1 
       19 10806 1 1 21 ALA CA   C  -1.123  -0.850  -1.371 1.00 . A A . 21 ALA CA   1 1 
       19 10807 1 1 21 ALA CB   C  -0.012   0.012  -1.973 1.00 . A A . 21 ALA CB   1 1 
       19 10808 1 1 21 ALA H    H  -0.712   0.269   0.407 1.00 . A A . 21 ALA H    1 1 
       19 10809 1 1 21 ALA HA   H  -2.044  -0.665  -1.926 1.00 . A A . 21 ALA HA   1 1 
       19 10810 1 1 21 ALA HB1  H   0.851   0.030  -1.306 1.00 . A A . 21 ALA HB1  1 1 
       19 10811 1 1 21 ALA HB2  H   0.289  -0.397  -2.938 1.00 . A A . 21 ALA HB2  1 1 
       19 10812 1 1 21 ALA HB3  H  -0.378   1.030  -2.114 1.00 . A A . 21 ALA HB3  1 1 
       19 10813 1 1 21 ALA N    N  -1.330  -0.442   0.017 1.00 . A A . 21 ALA N    1 1 
       19 10814 1 1 21 ALA O    O  -1.353  -3.028  -2.366 1.00 . A A . 21 ALA O    1 1 
       19 10815 1 1 22 ALA C    C  -0.976  -5.123  -0.200 1.00 . A A . 22 ALA C    1 1 
       19 10816 1 1 22 ALA CA   C   0.299  -4.324  -0.507 1.00 . A A . 22 ALA CA   1 1 
       19 10817 1 1 22 ALA CB   C   1.389  -4.621   0.537 1.00 . A A . 22 ALA CB   1 1 
       19 10818 1 1 22 ALA H    H   0.476  -2.289   0.101 1.00 . A A . 22 ALA H    1 1 
       19 10819 1 1 22 ALA HA   H   0.659  -4.664  -1.477 1.00 . A A . 22 ALA HA   1 1 
       19 10820 1 1 22 ALA HB1  H   1.645  -3.734   1.108 1.00 . A A . 22 ALA HB1  1 1 
       19 10821 1 1 22 ALA HB2  H   1.042  -5.372   1.247 1.00 . A A . 22 ALA HB2  1 1 
       19 10822 1 1 22 ALA HB3  H   2.284  -4.993   0.039 1.00 . A A . 22 ALA HB3  1 1 
       19 10823 1 1 22 ALA N    N   0.050  -2.885  -0.603 1.00 . A A . 22 ALA N    1 1 
       19 10824 1 1 22 ALA O    O  -1.077  -6.265  -0.649 1.00 . A A . 22 ALA O    1 1 
       19 10825 1 1 23 GLU C    C  -4.125  -5.117  -0.524 1.00 . A A . 23 GLU C    1 1 
       19 10826 1 1 23 GLU CA   C  -3.267  -5.114   0.750 1.00 . A A . 23 GLU CA   1 1 
       19 10827 1 1 23 GLU CB   C  -4.003  -4.377   1.880 1.00 . A A . 23 GLU CB   1 1 
       19 10828 1 1 23 GLU CD   C  -4.649  -5.667   3.970 1.00 . A A . 23 GLU CD   1 1 
       19 10829 1 1 23 GLU CG   C  -5.053  -5.284   2.542 1.00 . A A . 23 GLU CG   1 1 
       19 10830 1 1 23 GLU H    H  -1.766  -3.602   0.879 1.00 . A A . 23 GLU H    1 1 
       19 10831 1 1 23 GLU HA   H  -3.115  -6.140   1.076 1.00 . A A . 23 GLU HA   1 1 
       19 10832 1 1 23 GLU HB2  H  -3.284  -4.037   2.628 1.00 . A A . 23 GLU HB2  1 1 
       19 10833 1 1 23 GLU HB3  H  -4.511  -3.502   1.480 1.00 . A A . 23 GLU HB3  1 1 
       19 10834 1 1 23 GLU HG2  H  -6.013  -4.763   2.548 1.00 . A A . 23 GLU HG2  1 1 
       19 10835 1 1 23 GLU HG3  H  -5.192  -6.197   1.958 1.00 . A A . 23 GLU HG3  1 1 
       19 10836 1 1 23 GLU N    N  -1.949  -4.529   0.507 1.00 . A A . 23 GLU N    1 1 
       19 10837 1 1 23 GLU O    O  -4.742  -6.135  -0.843 1.00 . A A . 23 GLU O    1 1 
       19 10838 1 1 23 GLU OE1  O  -3.708  -6.482   4.095 1.00 . A A . 23 GLU OE1  1 1 
       19 10839 1 1 23 GLU OE2  O  -5.302  -5.162   4.908 1.00 . A A . 23 GLU OE2  1 1 
       19 10840 1 1 24 LEU C    C  -4.573  -5.020  -3.523 1.00 . A A . 24 LEU C    1 1 
       19 10841 1 1 24 LEU CA   C  -4.920  -3.902  -2.529 1.00 . A A . 24 LEU CA   1 1 
       19 10842 1 1 24 LEU CB   C  -4.732  -2.513  -3.171 1.00 . A A . 24 LEU CB   1 1 
       19 10843 1 1 24 LEU CD1  C  -6.945  -1.352  -2.794 1.00 . A A . 24 LEU CD1  1 1 
       19 10844 1 1 24 LEU CD2  C  -5.733  -1.012  -4.963 1.00 . A A . 24 LEU CD2  1 1 
       19 10845 1 1 24 LEU CG   C  -6.031  -2.010  -3.835 1.00 . A A . 24 LEU CG   1 1 
       19 10846 1 1 24 LEU H    H  -3.637  -3.201  -0.937 1.00 . A A . 24 LEU H    1 1 
       19 10847 1 1 24 LEU HA   H  -5.969  -4.023  -2.257 1.00 . A A . 24 LEU HA   1 1 
       19 10848 1 1 24 LEU HB2  H  -4.416  -1.787  -2.420 1.00 . A A . 24 LEU HB2  1 1 
       19 10849 1 1 24 LEU HB3  H  -3.940  -2.578  -3.918 1.00 . A A . 24 LEU HB3  1 1 
       19 10850 1 1 24 LEU HD11 H  -6.521  -0.400  -2.473 1.00 . A A . 24 LEU HD11 1 1 
       19 10851 1 1 24 LEU HD12 H  -7.929  -1.181  -3.227 1.00 . A A . 24 LEU HD12 1 1 
       19 10852 1 1 24 LEU HD13 H  -7.053  -1.999  -1.924 1.00 . A A . 24 LEU HD13 1 1 
       19 10853 1 1 24 LEU HD21 H  -6.484  -0.222  -4.991 1.00 . A A . 24 LEU HD21 1 1 
       19 10854 1 1 24 LEU HD22 H  -4.752  -0.557  -4.828 1.00 . A A . 24 LEU HD22 1 1 
       19 10855 1 1 24 LEU HD23 H  -5.750  -1.536  -5.919 1.00 . A A . 24 LEU HD23 1 1 
       19 10856 1 1 24 LEU HG   H  -6.567  -2.854  -4.271 1.00 . A A . 24 LEU HG   1 1 
       19 10857 1 1 24 LEU N    N  -4.142  -4.014  -1.288 1.00 . A A . 24 LEU N    1 1 
       19 10858 1 1 24 LEU O    O  -5.473  -5.658  -4.065 1.00 . A A . 24 LEU O    1 1 
       19 10859 1 1 25 ARG C    C  -3.441  -7.808  -4.072 1.00 . A A . 25 ARG C    1 1 
       19 10860 1 1 25 ARG CA   C  -2.780  -6.477  -4.466 1.00 . A A . 25 ARG CA   1 1 
       19 10861 1 1 25 ARG CB   C  -1.244  -6.537  -4.331 1.00 . A A . 25 ARG CB   1 1 
       19 10862 1 1 25 ARG CD   C  -0.523  -8.910  -3.712 1.00 . A A . 25 ARG CD   1 1 
       19 10863 1 1 25 ARG CG   C  -0.599  -7.847  -4.824 1.00 . A A . 25 ARG CG   1 1 
       19 10864 1 1 25 ARG CZ   C  -0.630 -11.143  -4.841 1.00 . A A . 25 ARG CZ   1 1 
       19 10865 1 1 25 ARG H    H  -2.615  -4.720  -3.207 1.00 . A A . 25 ARG H    1 1 
       19 10866 1 1 25 ARG HA   H  -3.024  -6.314  -5.517 1.00 . A A . 25 ARG HA   1 1 
       19 10867 1 1 25 ARG HB2  H  -0.826  -5.712  -4.909 1.00 . A A . 25 ARG HB2  1 1 
       19 10868 1 1 25 ARG HB3  H  -0.962  -6.379  -3.290 1.00 . A A . 25 ARG HB3  1 1 
       19 10869 1 1 25 ARG HD2  H   0.100  -8.528  -2.902 1.00 . A A . 25 ARG HD2  1 1 
       19 10870 1 1 25 ARG HD3  H  -1.503  -9.111  -3.292 1.00 . A A . 25 ARG HD3  1 1 
       19 10871 1 1 25 ARG HE   H   0.996 -10.348  -4.010 1.00 . A A . 25 ARG HE   1 1 
       19 10872 1 1 25 ARG HG2  H  -1.151  -8.232  -5.682 1.00 . A A . 25 ARG HG2  1 1 
       19 10873 1 1 25 ARG HG3  H   0.416  -7.635  -5.157 1.00 . A A . 25 ARG HG3  1 1 
       19 10874 1 1 25 ARG HH11 H  -2.432 -10.197  -4.967 1.00 . A A . 25 ARG HH11 1 1 
       19 10875 1 1 25 ARG HH12 H  -2.377 -11.826  -5.588 1.00 . A A . 25 ARG HH12 1 1 
       19 10876 1 1 25 ARG HH21 H   1.013 -12.300  -5.069 1.00 . A A . 25 ARG HH21 1 1 
       19 10877 1 1 25 ARG HH22 H  -0.446 -12.944  -5.727 1.00 . A A . 25 ARG HH22 1 1 
       19 10878 1 1 25 ARG N    N  -3.276  -5.326  -3.687 1.00 . A A . 25 ARG N    1 1 
       19 10879 1 1 25 ARG NE   N   0.028 -10.179  -4.205 1.00 . A A . 25 ARG NE   1 1 
       19 10880 1 1 25 ARG NH1  N  -1.912 -11.061  -5.133 1.00 . A A . 25 ARG NH1  1 1 
       19 10881 1 1 25 ARG NH2  N   0.021 -12.225  -5.202 1.00 . A A . 25 ARG NH2  1 1 
       19 10882 1 1 25 ARG O    O  -3.534  -8.722  -4.895 1.00 . A A . 25 ARG O    1 1 
       19 10883 1 1 26 ARG C    C  -5.994  -9.048  -2.446 1.00 . A A . 26 ARG C    1 1 
       19 10884 1 1 26 ARG CA   C  -4.481  -9.171  -2.273 1.00 . A A . 26 ARG CA   1 1 
       19 10885 1 1 26 ARG CB   C  -4.131  -9.409  -0.789 1.00 . A A . 26 ARG CB   1 1 
       19 10886 1 1 26 ARG CD   C  -2.218  -9.455   0.925 1.00 . A A . 26 ARG CD   1 1 
       19 10887 1 1 26 ARG CG   C  -2.764  -8.852  -0.368 1.00 . A A . 26 ARG CG   1 1 
       19 10888 1 1 26 ARG CZ   C  -0.544 -11.103   0.062 1.00 . A A . 26 ARG CZ   1 1 
       19 10889 1 1 26 ARG H    H  -3.715  -7.167  -2.184 1.00 . A A . 26 ARG H    1 1 
       19 10890 1 1 26 ARG HA   H  -4.155 -10.041  -2.846 1.00 . A A . 26 ARG HA   1 1 
       19 10891 1 1 26 ARG HB2  H  -4.883  -8.937  -0.154 1.00 . A A . 26 ARG HB2  1 1 
       19 10892 1 1 26 ARG HB3  H  -4.164 -10.482  -0.603 1.00 . A A . 26 ARG HB3  1 1 
       19 10893 1 1 26 ARG HD2  H  -1.428  -8.808   1.311 1.00 . A A . 26 ARG HD2  1 1 
       19 10894 1 1 26 ARG HD3  H  -3.013  -9.489   1.673 1.00 . A A . 26 ARG HD3  1 1 
       19 10895 1 1 26 ARG HE   H  -2.293 -11.573   0.910 1.00 . A A . 26 ARG HE   1 1 
       19 10896 1 1 26 ARG HG2  H  -2.033  -8.999  -1.160 1.00 . A A . 26 ARG HG2  1 1 
       19 10897 1 1 26 ARG HG3  H  -2.888  -7.789  -0.217 1.00 . A A . 26 ARG HG3  1 1 
       19 10898 1 1 26 ARG HH11 H   0.073  -9.215  -0.045 1.00 . A A . 26 ARG HH11 1 1 
       19 10899 1 1 26 ARG HH12 H   1.207 -10.344  -0.704 1.00 . A A . 26 ARG HH12 1 1 
       19 10900 1 1 26 ARG HH21 H  -0.924 -13.085   0.027 1.00 . A A . 26 ARG HH21 1 1 
       19 10901 1 1 26 ARG HH22 H   0.562 -12.614  -0.706 1.00 . A A . 26 ARG HH22 1 1 
       19 10902 1 1 26 ARG N    N  -3.820  -7.968  -2.801 1.00 . A A . 26 ARG N    1 1 
       19 10903 1 1 26 ARG NE   N  -1.686 -10.807   0.674 1.00 . A A . 26 ARG NE   1 1 
       19 10904 1 1 26 ARG NH1  N   0.312 -10.164  -0.289 1.00 . A A . 26 ARG NH1  1 1 
       19 10905 1 1 26 ARG NH2  N  -0.267 -12.359  -0.210 1.00 . A A . 26 ARG NH2  1 1 
       19 10906 1 1 26 ARG O    O  -6.665  -9.994  -2.851 1.00 . A A . 26 ARG O    1 1 
       19 10907 1 1 27 TYR C    C  -8.398  -7.708  -3.842 1.00 . A A . 27 TYR C    1 1 
       19 10908 1 1 27 TYR CA   C  -7.923  -7.496  -2.394 1.00 . A A . 27 TYR CA   1 1 
       19 10909 1 1 27 TYR CB   C  -8.122  -6.046  -1.941 1.00 . A A . 27 TYR CB   1 1 
       19 10910 1 1 27 TYR CD1  C  -9.818  -5.991  -0.076 1.00 . A A . 27 TYR CD1  1 1 
       19 10911 1 1 27 TYR CD2  C -10.508  -5.299  -2.314 1.00 . A A . 27 TYR CD2  1 1 
       19 10912 1 1 27 TYR CE1  C -11.118  -5.754   0.407 1.00 . A A . 27 TYR CE1  1 1 
       19 10913 1 1 27 TYR CE2  C -11.803  -5.037  -1.831 1.00 . A A . 27 TYR CE2  1 1 
       19 10914 1 1 27 TYR CG   C  -9.516  -5.767  -1.433 1.00 . A A . 27 TYR CG   1 1 
       19 10915 1 1 27 TYR CZ   C -12.113  -5.276  -0.475 1.00 . A A . 27 TYR CZ   1 1 
       19 10916 1 1 27 TYR H    H  -5.891  -7.138  -1.838 1.00 . A A . 27 TYR H    1 1 
       19 10917 1 1 27 TYR HA   H  -8.505  -8.147  -1.748 1.00 . A A . 27 TYR HA   1 1 
       19 10918 1 1 27 TYR HB2  H  -7.426  -5.819  -1.132 1.00 . A A . 27 TYR HB2  1 1 
       19 10919 1 1 27 TYR HB3  H  -7.891  -5.371  -2.766 1.00 . A A . 27 TYR HB3  1 1 
       19 10920 1 1 27 TYR HD1  H  -9.048  -6.350   0.595 1.00 . A A . 27 TYR HD1  1 1 
       19 10921 1 1 27 TYR HD2  H -10.280  -5.155  -3.360 1.00 . A A . 27 TYR HD2  1 1 
       19 10922 1 1 27 TYR HE1  H -11.352  -5.930   1.447 1.00 . A A . 27 TYR HE1  1 1 
       19 10923 1 1 27 TYR HE2  H -12.583  -4.690  -2.490 1.00 . A A . 27 TYR HE2  1 1 
       19 10924 1 1 27 TYR HH   H -13.633  -5.805   0.559 1.00 . A A . 27 TYR HH   1 1 
       19 10925 1 1 27 TYR N    N  -6.522  -7.850  -2.203 1.00 . A A . 27 TYR N    1 1 
       19 10926 1 1 27 TYR O    O  -9.515  -8.159  -4.078 1.00 . A A . 27 TYR O    1 1 
       19 10927 1 1 27 TYR OH   O -13.390  -5.103  -0.046 1.00 . A A . 27 TYR OH   1 1 
       19 10928 1 1 28 ILE C    C  -7.998  -9.290  -6.468 1.00 . A A . 28 ILE C    1 1 
       19 10929 1 1 28 ILE CA   C  -7.731  -7.783  -6.238 1.00 . A A . 28 ILE CA   1 1 
       19 10930 1 1 28 ILE CB   C  -6.516  -7.238  -7.029 1.00 . A A . 28 ILE CB   1 1 
       19 10931 1 1 28 ILE CD1  C  -5.183  -5.035  -7.284 1.00 . A A . 28 ILE CD1  1 1 
       19 10932 1 1 28 ILE CG1  C  -6.558  -5.688  -7.066 1.00 . A A . 28 ILE CG1  1 1 
       19 10933 1 1 28 ILE CG2  C  -6.439  -7.777  -8.467 1.00 . A A . 28 ILE CG2  1 1 
       19 10934 1 1 28 ILE H    H  -6.649  -7.011  -4.549 1.00 . A A . 28 ILE H    1 1 
       19 10935 1 1 28 ILE HA   H  -8.624  -7.258  -6.581 1.00 . A A . 28 ILE HA   1 1 
       19 10936 1 1 28 ILE HB   H  -5.611  -7.556  -6.508 1.00 . A A . 28 ILE HB   1 1 
       19 10937 1 1 28 ILE HD11 H  -4.393  -5.784  -7.306 1.00 . A A . 28 ILE HD11 1 1 
       19 10938 1 1 28 ILE HD12 H  -5.179  -4.487  -8.226 1.00 . A A . 28 ILE HD12 1 1 
       19 10939 1 1 28 ILE HD13 H  -4.979  -4.335  -6.473 1.00 . A A . 28 ILE HD13 1 1 
       19 10940 1 1 28 ILE HG12 H  -7.242  -5.358  -7.850 1.00 . A A . 28 ILE HG12 1 1 
       19 10941 1 1 28 ILE HG13 H  -6.958  -5.300  -6.130 1.00 . A A . 28 ILE HG13 1 1 
       19 10942 1 1 28 ILE HG21 H  -5.636  -7.285  -9.015 1.00 . A A . 28 ILE HG21 1 1 
       19 10943 1 1 28 ILE HG22 H  -6.249  -8.850  -8.458 1.00 . A A . 28 ILE HG22 1 1 
       19 10944 1 1 28 ILE HG23 H  -7.386  -7.603  -8.974 1.00 . A A . 28 ILE HG23 1 1 
       19 10945 1 1 28 ILE N    N  -7.518  -7.470  -4.818 1.00 . A A . 28 ILE N    1 1 
       19 10946 1 1 28 ILE O    O  -8.694  -9.656  -7.410 1.00 . A A . 28 ILE O    1 1 
       19 10947 1 1 29 ASN C    C  -9.122 -11.901  -4.840 1.00 . A A . 29 ASN C    1 1 
       19 10948 1 1 29 ASN CA   C  -7.825 -11.600  -5.612 1.00 . A A . 29 ASN CA   1 1 
       19 10949 1 1 29 ASN CB   C  -6.616 -12.378  -5.060 1.00 . A A . 29 ASN CB   1 1 
       19 10950 1 1 29 ASN CG   C  -6.685 -13.877  -5.326 1.00 . A A . 29 ASN CG   1 1 
       19 10951 1 1 29 ASN H    H  -7.010  -9.824  -4.775 1.00 . A A . 29 ASN H    1 1 
       19 10952 1 1 29 ASN HA   H  -7.982 -11.904  -6.650 1.00 . A A . 29 ASN HA   1 1 
       19 10953 1 1 29 ASN HB2  H  -5.706 -12.001  -5.524 1.00 . A A . 29 ASN HB2  1 1 
       19 10954 1 1 29 ASN HB3  H  -6.549 -12.223  -3.984 1.00 . A A . 29 ASN HB3  1 1 
       19 10955 1 1 29 ASN HD21 H  -5.504 -14.335  -3.711 1.00 . A A . 29 ASN HD21 1 1 
       19 10956 1 1 29 ASN HD22 H  -6.174 -15.650  -4.677 1.00 . A A . 29 ASN HD22 1 1 
       19 10957 1 1 29 ASN N    N  -7.512 -10.172  -5.583 1.00 . A A . 29 ASN N    1 1 
       19 10958 1 1 29 ASN ND2  N  -6.055 -14.672  -4.486 1.00 . A A . 29 ASN ND2  1 1 
       19 10959 1 1 29 ASN O    O  -9.973 -12.633  -5.341 1.00 . A A . 29 ASN O    1 1 
       19 10960 1 1 29 ASN OD1  O  -7.284 -14.352  -6.278 1.00 . A A . 29 ASN OD1  1 1 
       19 10961 1 1 30 MET C    C -11.828 -11.025  -3.524 1.00 . A A . 30 MET C    1 1 
       19 10962 1 1 30 MET CA   C -10.533 -11.488  -2.833 1.00 . A A . 30 MET CA   1 1 
       19 10963 1 1 30 MET CB   C -10.360 -10.836  -1.443 1.00 . A A . 30 MET CB   1 1 
       19 10964 1 1 30 MET CE   C -13.257  -8.096  -1.895 1.00 . A A . 30 MET CE   1 1 
       19 10965 1 1 30 MET CG   C -10.848  -9.383  -1.314 1.00 . A A . 30 MET CG   1 1 
       19 10966 1 1 30 MET H    H  -8.583 -10.684  -3.317 1.00 . A A . 30 MET H    1 1 
       19 10967 1 1 30 MET HA   H -10.640 -12.561  -2.674 1.00 . A A . 30 MET HA   1 1 
       19 10968 1 1 30 MET HB2  H -10.899 -11.436  -0.710 1.00 . A A . 30 MET HB2  1 1 
       19 10969 1 1 30 MET HB3  H  -9.303 -10.870  -1.173 1.00 . A A . 30 MET HB3  1 1 
       19 10970 1 1 30 MET HE1  H -13.796  -8.715  -2.611 1.00 . A A . 30 MET HE1  1 1 
       19 10971 1 1 30 MET HE2  H -13.953  -7.397  -1.432 1.00 . A A . 30 MET HE2  1 1 
       19 10972 1 1 30 MET HE3  H -12.482  -7.535  -2.414 1.00 . A A . 30 MET HE3  1 1 
       19 10973 1 1 30 MET HG2  H -10.161  -8.851  -0.659 1.00 . A A . 30 MET HG2  1 1 
       19 10974 1 1 30 MET HG3  H -10.802  -8.901  -2.284 1.00 . A A . 30 MET HG3  1 1 
       19 10975 1 1 30 MET N    N  -9.322 -11.292  -3.657 1.00 . A A . 30 MET N    1 1 
       19 10976 1 1 30 MET O    O -12.916 -11.459  -3.162 1.00 . A A . 30 MET O    1 1 
       19 10977 1 1 30 MET SD   S -12.509  -9.146  -0.619 1.00 . A A . 30 MET SD   1 1 
       19 10978 1 1 31 LEU C    C -12.997 -10.529  -6.640 1.00 . A A . 31 LEU C    1 1 
       19 10979 1 1 31 LEU CA   C -12.805  -9.676  -5.367 1.00 . A A . 31 LEU CA   1 1 
       19 10980 1 1 31 LEU CB   C -12.542  -8.175  -5.617 1.00 . A A . 31 LEU CB   1 1 
       19 10981 1 1 31 LEU CD1  C -13.758  -5.965  -5.875 1.00 . A A . 31 LEU CD1  1 1 
       19 10982 1 1 31 LEU CD2  C -13.519  -7.431  -7.851 1.00 . A A . 31 LEU CD2  1 1 
       19 10983 1 1 31 LEU CG   C -13.684  -7.424  -6.331 1.00 . A A . 31 LEU CG   1 1 
       19 10984 1 1 31 LEU H    H -10.774  -9.804  -4.723 1.00 . A A . 31 LEU H    1 1 
       19 10985 1 1 31 LEU HA   H -13.732  -9.764  -4.800 1.00 . A A . 31 LEU HA   1 1 
       19 10986 1 1 31 LEU HB2  H -12.400  -7.713  -4.642 1.00 . A A . 31 LEU HB2  1 1 
       19 10987 1 1 31 LEU HB3  H -11.605  -8.043  -6.163 1.00 . A A . 31 LEU HB3  1 1 
       19 10988 1 1 31 LEU HD11 H -12.777  -5.499  -5.983 1.00 . A A . 31 LEU HD11 1 1 
       19 10989 1 1 31 LEU HD12 H -14.484  -5.436  -6.490 1.00 . A A . 31 LEU HD12 1 1 
       19 10990 1 1 31 LEU HD13 H -14.072  -5.926  -4.834 1.00 . A A . 31 LEU HD13 1 1 
       19 10991 1 1 31 LEU HD21 H -13.201  -6.462  -8.237 1.00 . A A . 31 LEU HD21 1 1 
       19 10992 1 1 31 LEU HD22 H -12.759  -8.155  -8.117 1.00 . A A . 31 LEU HD22 1 1 
       19 10993 1 1 31 LEU HD23 H -14.457  -7.732  -8.310 1.00 . A A . 31 LEU HD23 1 1 
       19 10994 1 1 31 LEU HG   H -14.633  -7.898  -6.078 1.00 . A A . 31 LEU HG   1 1 
       19 10995 1 1 31 LEU N    N -11.705 -10.163  -4.541 1.00 . A A . 31 LEU N    1 1 
       19 10996 1 1 31 LEU O    O -13.989 -10.354  -7.345 1.00 . A A . 31 LEU O    1 1 
       19 10997 1 1 32 THR C    C -12.008 -11.480  -9.432 1.00 . A A . 32 THR C    1 1 
       19 10998 1 1 32 THR CA   C -12.086 -12.320  -8.139 1.00 . A A . 32 THR CA   1 1 
       19 10999 1 1 32 THR CB   C -13.274 -13.310  -8.105 1.00 . A A . 32 THR CB   1 1 
       19 11000 1 1 32 THR CG2  C -13.154 -14.497  -9.066 1.00 . A A . 32 THR CG2  1 1 
       19 11001 1 1 32 THR H    H -11.331 -11.642  -6.263 1.00 . A A . 32 THR H    1 1 
       19 11002 1 1 32 THR HA   H -11.174 -12.919  -8.111 1.00 . A A . 32 THR HA   1 1 
       19 11003 1 1 32 THR HB   H -14.201 -12.773  -8.312 1.00 . A A . 32 THR HB   1 1 
       19 11004 1 1 32 THR HG1  H -13.188 -13.190  -6.180 1.00 . A A . 32 THR HG1  1 1 
       19 11005 1 1 32 THR HG21 H -13.370 -14.180 -10.085 1.00 . A A . 32 THR HG21 1 1 
       19 11006 1 1 32 THR HG22 H -12.150 -14.917  -9.014 1.00 . A A . 32 THR HG22 1 1 
       19 11007 1 1 32 THR HG23 H -13.875 -15.266  -8.787 1.00 . A A . 32 THR HG23 1 1 
       19 11008 1 1 32 THR N    N -12.091 -11.481  -6.922 1.00 . A A . 32 THR N    1 1 
       19 11009 1 1 32 THR O    O -12.367 -11.940 -10.515 1.00 . A A . 32 THR O    1 1 
       19 11010 1 1 32 THR OG1  O -13.371 -13.884  -6.820 1.00 . A A . 32 THR OG1  1 1 
       19 11011 1 1 33 ARG C    C -10.581  -8.061 -10.059 1.00 . A A . 33 ARG C    1 1 
       19 11012 1 1 33 ARG CA   C -11.490  -9.252 -10.426 1.00 . A A . 33 ARG CA   1 1 
       19 11013 1 1 33 ARG CB   C -12.915  -8.748 -10.760 1.00 . A A . 33 ARG CB   1 1 
       19 11014 1 1 33 ARG CD   C -14.211  -7.901 -12.787 1.00 . A A . 33 ARG CD   1 1 
       19 11015 1 1 33 ARG CG   C -13.354  -9.042 -12.203 1.00 . A A . 33 ARG CG   1 1 
       19 11016 1 1 33 ARG CZ   C -16.562  -8.453 -12.094 1.00 . A A . 33 ARG CZ   1 1 
       19 11017 1 1 33 ARG H    H -11.196  -9.919  -8.430 1.00 . A A . 33 ARG H    1 1 
       19 11018 1 1 33 ARG HA   H -11.056  -9.770 -11.280 1.00 . A A . 33 ARG HA   1 1 
       19 11019 1 1 33 ARG HB2  H -13.649  -9.205 -10.093 1.00 . A A . 33 ARG HB2  1 1 
       19 11020 1 1 33 ARG HB3  H -12.947  -7.672 -10.579 1.00 . A A . 33 ARG HB3  1 1 
       19 11021 1 1 33 ARG HD2  H -14.183  -7.016 -12.148 1.00 . A A . 33 ARG HD2  1 1 
       19 11022 1 1 33 ARG HD3  H -13.778  -7.607 -13.744 1.00 . A A . 33 ARG HD3  1 1 
       19 11023 1 1 33 ARG HE   H -15.861  -8.498 -13.960 1.00 . A A . 33 ARG HE   1 1 
       19 11024 1 1 33 ARG HG2  H -12.483  -9.169 -12.841 1.00 . A A . 33 ARG HG2  1 1 
       19 11025 1 1 33 ARG HG3  H -13.900  -9.985 -12.224 1.00 . A A . 33 ARG HG3  1 1 
       19 11026 1 1 33 ARG HH11 H -15.447  -7.884 -10.543 1.00 . A A . 33 ARG HH11 1 1 
       19 11027 1 1 33 ARG HH12 H -17.105  -8.275 -10.153 1.00 . A A . 33 ARG HH12 1 1 
       19 11028 1 1 33 ARG HH21 H -17.962  -9.058 -13.413 1.00 . A A . 33 ARG HH21 1 1 
       19 11029 1 1 33 ARG HH22 H -18.470  -8.960 -11.754 1.00 . A A . 33 ARG HH22 1 1 
       19 11030 1 1 33 ARG N    N -11.559 -10.219  -9.328 1.00 . A A . 33 ARG N    1 1 
       19 11031 1 1 33 ARG NE   N -15.608  -8.311 -13.008 1.00 . A A . 33 ARG NE   1 1 
       19 11032 1 1 33 ARG NH1  N -16.358  -8.195 -10.824 1.00 . A A . 33 ARG NH1  1 1 
       19 11033 1 1 33 ARG NH2  N -17.754  -8.865 -12.453 1.00 . A A . 33 ARG NH2  1 1 
       19 11034 1 1 33 ARG O    O -10.365  -7.794  -8.877 1.00 . A A . 33 ARG O    1 1 
       19 11035 1 1 34 PRO C    C -10.228  -4.918 -10.348 1.00 . A A . 34 PRO C    1 1 
       19 11036 1 1 34 PRO CA   C  -9.337  -6.074 -10.830 1.00 . A A . 34 PRO CA   1 1 
       19 11037 1 1 34 PRO CB   C  -8.645  -5.781 -12.167 1.00 . A A . 34 PRO CB   1 1 
       19 11038 1 1 34 PRO CD   C -10.364  -7.468 -12.473 1.00 . A A . 34 PRO CD   1 1 
       19 11039 1 1 34 PRO CG   C  -9.517  -6.449 -13.228 1.00 . A A . 34 PRO CG   1 1 
       19 11040 1 1 34 PRO HA   H  -8.579  -6.242 -10.070 1.00 . A A . 34 PRO HA   1 1 
       19 11041 1 1 34 PRO HB2  H  -8.542  -4.714 -12.367 1.00 . A A . 34 PRO HB2  1 1 
       19 11042 1 1 34 PRO HB3  H  -7.660  -6.251 -12.165 1.00 . A A . 34 PRO HB3  1 1 
       19 11043 1 1 34 PRO HD2  H -11.412  -7.250 -12.670 1.00 . A A . 34 PRO HD2  1 1 
       19 11044 1 1 34 PRO HD3  H -10.113  -8.480 -12.794 1.00 . A A . 34 PRO HD3  1 1 
       19 11045 1 1 34 PRO HG2  H -10.168  -5.714 -13.700 1.00 . A A . 34 PRO HG2  1 1 
       19 11046 1 1 34 PRO HG3  H  -8.899  -6.947 -13.977 1.00 . A A . 34 PRO HG3  1 1 
       19 11047 1 1 34 PRO N    N -10.094  -7.296 -11.056 1.00 . A A . 34 PRO N    1 1 
       19 11048 1 1 34 PRO O    O -11.444  -5.047 -10.190 1.00 . A A . 34 PRO O    1 1 
       19 11049 1 1 35 ARG C    C  -9.694  -1.380 -10.623 1.00 . A A . 35 ARG C    1 1 
       19 11050 1 1 35 ARG CA   C -10.224  -2.507  -9.737 1.00 . A A . 35 ARG CA   1 1 
       19 11051 1 1 35 ARG CB   C  -9.921  -2.256  -8.250 1.00 . A A . 35 ARG CB   1 1 
       19 11052 1 1 35 ARG CD   C -11.728  -1.200  -6.774 1.00 . A A . 35 ARG CD   1 1 
       19 11053 1 1 35 ARG CG   C -10.537  -0.952  -7.705 1.00 . A A . 35 ARG CG   1 1 
       19 11054 1 1 35 ARG CZ   C -13.926  -2.388  -6.949 1.00 . A A . 35 ARG CZ   1 1 
       19 11055 1 1 35 ARG H    H  -8.600  -3.730 -10.320 1.00 . A A . 35 ARG H    1 1 
       19 11056 1 1 35 ARG HA   H -11.302  -2.593  -9.872 1.00 . A A . 35 ARG HA   1 1 
       19 11057 1 1 35 ARG HB2  H -10.276  -3.107  -7.665 1.00 . A A . 35 ARG HB2  1 1 
       19 11058 1 1 35 ARG HB3  H  -8.838  -2.205  -8.121 1.00 . A A . 35 ARG HB3  1 1 
       19 11059 1 1 35 ARG HD2  H -11.407  -1.886  -5.988 1.00 . A A . 35 ARG HD2  1 1 
       19 11060 1 1 35 ARG HD3  H -12.006  -0.251  -6.310 1.00 . A A . 35 ARG HD3  1 1 
       19 11061 1 1 35 ARG HE   H -12.940  -1.596  -8.482 1.00 . A A . 35 ARG HE   1 1 
       19 11062 1 1 35 ARG HG2  H  -9.769  -0.423  -7.139 1.00 . A A . 35 ARG HG2  1 1 
       19 11063 1 1 35 ARG HG3  H -10.854  -0.297  -8.515 1.00 . A A . 35 ARG HG3  1 1 
       19 11064 1 1 35 ARG HH11 H -13.229  -2.302  -5.084 1.00 . A A . 35 ARG HH11 1 1 
       19 11065 1 1 35 ARG HH12 H -14.762  -3.114  -5.255 1.00 . A A . 35 ARG HH12 1 1 
       19 11066 1 1 35 ARG HH21 H -14.917  -2.695  -8.694 1.00 . A A . 35 ARG HH21 1 1 
       19 11067 1 1 35 ARG HH22 H -15.700  -3.284  -7.276 1.00 . A A . 35 ARG HH22 1 1 
       19 11068 1 1 35 ARG N    N  -9.594  -3.760 -10.139 1.00 . A A . 35 ARG N    1 1 
       19 11069 1 1 35 ARG NE   N -12.896  -1.749  -7.491 1.00 . A A . 35 ARG NE   1 1 
       19 11070 1 1 35 ARG NH1  N -13.992  -2.612  -5.658 1.00 . A A . 35 ARG NH1  1 1 
       19 11071 1 1 35 ARG NH2  N -14.919  -2.812  -7.696 1.00 . A A . 35 ARG NH2  1 1 
       19 11072 1 1 35 ARG O    O  -8.495  -1.123 -10.623 1.00 . A A . 35 ARG O    1 1 
       19 11073 1 1 36 TYR C    C  -9.463   1.522 -11.418 1.00 . A A . 36 TYR C    1 1 
       19 11074 1 1 36 TYR CA   C -10.358   0.495 -12.136 1.00 . A A . 36 TYR CA   1 1 
       19 11075 1 1 36 TYR CB   C -11.713   1.136 -12.486 1.00 . A A . 36 TYR CB   1 1 
       19 11076 1 1 36 TYR CD1  C -12.733   0.049 -14.535 1.00 . A A . 36 TYR CD1  1 1 
       19 11077 1 1 36 TYR CD2  C -13.692  -0.454 -12.349 1.00 . A A . 36 TYR CD2  1 1 
       19 11078 1 1 36 TYR CE1  C -13.687  -0.785 -15.150 1.00 . A A . 36 TYR CE1  1 1 
       19 11079 1 1 36 TYR CE2  C -14.641  -1.297 -12.958 1.00 . A A . 36 TYR CE2  1 1 
       19 11080 1 1 36 TYR CG   C -12.730   0.214 -13.137 1.00 . A A . 36 TYR CG   1 1 
       19 11081 1 1 36 TYR CZ   C -14.641  -1.464 -14.360 1.00 . A A . 36 TYR CZ   1 1 
       19 11082 1 1 36 TYR H    H -11.539  -1.082 -11.373 1.00 . A A . 36 TYR H    1 1 
       19 11083 1 1 36 TYR HA   H  -9.857   0.203 -13.060 1.00 . A A . 36 TYR HA   1 1 
       19 11084 1 1 36 TYR HB2  H -12.157   1.536 -11.572 1.00 . A A . 36 TYR HB2  1 1 
       19 11085 1 1 36 TYR HB3  H -11.532   1.984 -13.149 1.00 . A A . 36 TYR HB3  1 1 
       19 11086 1 1 36 TYR HD1  H -12.009   0.576 -15.141 1.00 . A A . 36 TYR HD1  1 1 
       19 11087 1 1 36 TYR HD2  H -13.719  -0.304 -11.280 1.00 . A A . 36 TYR HD2  1 1 
       19 11088 1 1 36 TYR HE1  H -13.700  -0.890 -16.225 1.00 . A A . 36 TYR HE1  1 1 
       19 11089 1 1 36 TYR HE2  H -15.385  -1.816 -12.372 1.00 . A A . 36 TYR HE2  1 1 
       19 11090 1 1 36 TYR HH   H -15.307  -2.457 -15.862 1.00 . A A . 36 TYR HH   1 1 
       19 11091 1 1 36 TYR N    N -10.605  -0.709 -11.334 1.00 . A A . 36 TYR N    1 1 
       19 11092 1 1 36 TYR O    O  -8.489   2.019 -11.960 1.00 . A A . 36 TYR O    1 1 
       19 11093 1 1 36 TYR OH   O -15.552  -2.285 -14.950 1.00 . A A . 36 TYR OH   1 1 
       19 11094 1 1 37 NH2 HN1  H -10.582   1.512  -9.717 1.00 . A A . 37 NH2 HN1  1 1 
       19 11095 1 1 37 NH2 HN2  H  -9.115   2.495  -9.733 1.00 . A A . 37 NH2 HN2  1 1 
       19 11096 1 1 37 NH2 N    N  -9.765   1.869 -10.176 1.00 . A A . 37 NH2 N    1 1 
       20 11097 1 1  1 ALA C    C -12.748   6.832  22.243 1.00 . A A .  1 ALA C    1 1 
       20 11098 1 1  1 ALA CA   C -14.016   6.192  22.806 1.00 . A A .  1 ALA CA   1 1 
       20 11099 1 1  1 ALA CB   C -15.301   6.963  22.445 1.00 . A A .  1 ALA CB   1 1 
       20 11100 1 1  1 ALA H1   H -14.633   5.330  24.560 1.00 . A A .  1 ALA H1   1 1 
       20 11101 1 1  1 ALA H2   H -12.993   5.455  24.426 1.00 . A A .  1 ALA H2   1 1 
       20 11102 1 1  1 ALA H3   H -13.906   6.796  24.761 1.00 . A A .  1 ALA H3   1 1 
       20 11103 1 1  1 ALA HA   H -14.087   5.222  22.312 1.00 . A A .  1 ALA HA   1 1 
       20 11104 1 1  1 ALA HB1  H -15.965   6.307  21.881 1.00 . A A .  1 ALA HB1  1 1 
       20 11105 1 1  1 ALA HB2  H -15.819   7.307  23.341 1.00 . A A .  1 ALA HB2  1 1 
       20 11106 1 1  1 ALA HB3  H -15.074   7.825  21.815 1.00 . A A .  1 ALA HB3  1 1 
       20 11107 1 1  1 ALA N    N -13.877   5.924  24.250 1.00 . A A .  1 ALA N    1 1 
       20 11108 1 1  1 ALA O    O -12.067   6.124  21.517 1.00 . A A .  1 ALA O    1 1 
       20 11109 1 1  2 PRO C    C  -9.957   8.093  22.576 1.00 . A A .  2 PRO C    1 1 
       20 11110 1 1  2 PRO CA   C -11.213   8.748  22.011 1.00 . A A .  2 PRO CA   1 1 
       20 11111 1 1  2 PRO CB   C -11.294  10.222  22.420 1.00 . A A .  2 PRO CB   1 1 
       20 11112 1 1  2 PRO CD   C -12.982   8.929  23.612 1.00 . A A .  2 PRO CD   1 1 
       20 11113 1 1  2 PRO CG   C -12.189  10.236  23.660 1.00 . A A .  2 PRO CG   1 1 
       20 11114 1 1  2 PRO HA   H -11.206   8.667  20.923 1.00 . A A .  2 PRO HA   1 1 
       20 11115 1 1  2 PRO HB2  H -10.308  10.633  22.647 1.00 . A A .  2 PRO HB2  1 1 
       20 11116 1 1  2 PRO HB3  H -11.763  10.796  21.622 1.00 . A A .  2 PRO HB3  1 1 
       20 11117 1 1  2 PRO HD2  H -12.884   8.430  24.577 1.00 . A A .  2 PRO HD2  1 1 
       20 11118 1 1  2 PRO HD3  H -14.029   9.146  23.404 1.00 . A A .  2 PRO HD3  1 1 
       20 11119 1 1  2 PRO HG2  H -11.573  10.255  24.561 1.00 . A A .  2 PRO HG2  1 1 
       20 11120 1 1  2 PRO HG3  H -12.857  11.096  23.645 1.00 . A A .  2 PRO HG3  1 1 
       20 11121 1 1  2 PRO N    N -12.400   8.099  22.562 1.00 . A A .  2 PRO N    1 1 
       20 11122 1 1  2 PRO O    O  -9.758   8.117  23.787 1.00 . A A .  2 PRO O    1 1 
       20 11123 1 1  3 LEU C    C  -7.154   6.408  20.724 1.00 . A A .  3 LEU C    1 1 
       20 11124 1 1  3 LEU CA   C  -7.844   6.892  22.007 1.00 . A A .  3 LEU CA   1 1 
       20 11125 1 1  3 LEU CB   C  -8.008   5.688  22.974 1.00 . A A .  3 LEU CB   1 1 
       20 11126 1 1  3 LEU CD1  C  -8.011   6.285  25.474 1.00 . A A .  3 LEU CD1  1 1 
       20 11127 1 1  3 LEU CD2  C  -6.541   4.469  24.665 1.00 . A A .  3 LEU CD2  1 1 
       20 11128 1 1  3 LEU CG   C  -7.176   5.808  24.276 1.00 . A A .  3 LEU CG   1 1 
       20 11129 1 1  3 LEU H    H  -9.434   7.553  20.727 1.00 . A A .  3 LEU H    1 1 
       20 11130 1 1  3 LEU HA   H  -7.199   7.647  22.460 1.00 . A A .  3 LEU HA   1 1 
       20 11131 1 1  3 LEU HB2  H  -9.060   5.533  23.215 1.00 . A A .  3 LEU HB2  1 1 
       20 11132 1 1  3 LEU HB3  H  -7.699   4.785  22.445 1.00 . A A .  3 LEU HB3  1 1 
       20 11133 1 1  3 LEU HD11 H  -8.998   5.824  25.456 1.00 . A A .  3 LEU HD11 1 1 
       20 11134 1 1  3 LEU HD12 H  -7.517   6.034  26.412 1.00 . A A .  3 LEU HD12 1 1 
       20 11135 1 1  3 LEU HD13 H  -8.121   7.367  25.431 1.00 . A A .  3 LEU HD13 1 1 
       20 11136 1 1  3 LEU HD21 H  -7.287   3.805  25.105 1.00 . A A .  3 LEU HD21 1 1 
       20 11137 1 1  3 LEU HD22 H  -6.104   3.987  23.790 1.00 . A A .  3 LEU HD22 1 1 
       20 11138 1 1  3 LEU HD23 H  -5.741   4.648  25.384 1.00 . A A .  3 LEU HD23 1 1 
       20 11139 1 1  3 LEU HG   H  -6.357   6.512  24.122 1.00 . A A .  3 LEU HG   1 1 
       20 11140 1 1  3 LEU N    N  -9.143   7.506  21.699 1.00 . A A .  3 LEU N    1 1 
       20 11141 1 1  3 LEU O    O  -5.925   6.361  20.676 1.00 . A A .  3 LEU O    1 1 
       20 11142 1 1  4 GLU C    C  -6.622   6.770  17.700 1.00 . A A .  4 GLU C    1 1 
       20 11143 1 1  4 GLU CA   C  -7.374   5.619  18.410 1.00 . A A .  4 GLU CA   1 1 
       20 11144 1 1  4 GLU CB   C  -8.476   4.998  17.526 1.00 . A A .  4 GLU CB   1 1 
       20 11145 1 1  4 GLU CD   C -10.778   5.963  17.939 1.00 . A A .  4 GLU CD   1 1 
       20 11146 1 1  4 GLU CG   C  -9.555   5.971  17.026 1.00 . A A .  4 GLU CG   1 1 
       20 11147 1 1  4 GLU H    H  -8.943   6.110  19.761 1.00 . A A .  4 GLU H    1 1 
       20 11148 1 1  4 GLU HA   H  -6.654   4.833  18.631 1.00 . A A .  4 GLU HA   1 1 
       20 11149 1 1  4 GLU HB2  H  -8.005   4.549  16.654 1.00 . A A .  4 GLU HB2  1 1 
       20 11150 1 1  4 GLU HB3  H  -8.950   4.181  18.075 1.00 . A A .  4 GLU HB3  1 1 
       20 11151 1 1  4 GLU HG2  H  -9.162   6.986  16.967 1.00 . A A .  4 GLU HG2  1 1 
       20 11152 1 1  4 GLU HG3  H  -9.847   5.681  16.013 1.00 . A A .  4 GLU HG3  1 1 
       20 11153 1 1  4 GLU N    N  -7.930   6.038  19.694 1.00 . A A .  4 GLU N    1 1 
       20 11154 1 1  4 GLU O    O  -6.914   7.948  17.938 1.00 . A A .  4 GLU O    1 1 
       20 11155 1 1  4 GLU OE1  O -10.741   6.734  18.929 1.00 . A A .  4 GLU OE1  1 1 
       20 11156 1 1  4 GLU OE2  O -11.713   5.182  17.652 1.00 . A A .  4 GLU OE2  1 1 
       20 11157 1 1  5 PRO C    C  -5.912   8.014  14.900 1.00 . A A .  5 PRO C    1 1 
       20 11158 1 1  5 PRO CA   C  -4.987   7.463  15.998 1.00 . A A .  5 PRO CA   1 1 
       20 11159 1 1  5 PRO CB   C  -3.734   6.778  15.441 1.00 . A A .  5 PRO CB   1 1 
       20 11160 1 1  5 PRO CD   C  -5.166   5.118  16.510 1.00 . A A .  5 PRO CD   1 1 
       20 11161 1 1  5 PRO CG   C  -4.004   5.275  15.533 1.00 . A A .  5 PRO CG   1 1 
       20 11162 1 1  5 PRO HA   H  -4.684   8.299  16.630 1.00 . A A .  5 PRO HA   1 1 
       20 11163 1 1  5 PRO HB2  H  -3.522   7.071  14.413 1.00 . A A .  5 PRO HB2  1 1 
       20 11164 1 1  5 PRO HB3  H  -2.885   7.029  16.079 1.00 . A A .  5 PRO HB3  1 1 
       20 11165 1 1  5 PRO HD2  H  -5.947   4.524  16.035 1.00 . A A .  5 PRO HD2  1 1 
       20 11166 1 1  5 PRO HD3  H  -4.822   4.627  17.421 1.00 . A A .  5 PRO HD3  1 1 
       20 11167 1 1  5 PRO HG2  H  -4.288   4.884  14.557 1.00 . A A .  5 PRO HG2  1 1 
       20 11168 1 1  5 PRO HG3  H  -3.122   4.752  15.907 1.00 . A A .  5 PRO HG3  1 1 
       20 11169 1 1  5 PRO N    N  -5.654   6.455  16.815 1.00 . A A .  5 PRO N    1 1 
       20 11170 1 1  5 PRO O    O  -7.043   7.561  14.728 1.00 . A A .  5 PRO O    1 1 
       20 11171 1 1  6 GLU C    C  -6.080   8.625  11.779 1.00 . A A .  6 GLU C    1 1 
       20 11172 1 1  6 GLU CA   C  -6.176   9.552  13.005 1.00 . A A .  6 GLU CA   1 1 
       20 11173 1 1  6 GLU CB   C  -5.678  10.974  12.694 1.00 . A A .  6 GLU CB   1 1 
       20 11174 1 1  6 GLU CD   C  -6.449  13.339  12.138 1.00 . A A .  6 GLU CD   1 1 
       20 11175 1 1  6 GLU CG   C  -6.783  11.841  12.067 1.00 . A A .  6 GLU CG   1 1 
       20 11176 1 1  6 GLU H    H  -4.502   9.351  14.313 1.00 . A A .  6 GLU H    1 1 
       20 11177 1 1  6 GLU HA   H  -7.225   9.612  13.297 1.00 . A A .  6 GLU HA   1 1 
       20 11178 1 1  6 GLU HB2  H  -5.361  11.442  13.627 1.00 . A A .  6 GLU HB2  1 1 
       20 11179 1 1  6 GLU HB3  H  -4.815  10.930  12.026 1.00 . A A .  6 GLU HB3  1 1 
       20 11180 1 1  6 GLU HG2  H  -6.938  11.531  11.031 1.00 . A A .  6 GLU HG2  1 1 
       20 11181 1 1  6 GLU HG3  H  -7.718  11.672  12.605 1.00 . A A .  6 GLU HG3  1 1 
       20 11182 1 1  6 GLU N    N  -5.437   9.014  14.150 1.00 . A A .  6 GLU N    1 1 
       20 11183 1 1  6 GLU O    O  -5.170   7.804  11.663 1.00 . A A .  6 GLU O    1 1 
       20 11184 1 1  6 GLU OE1  O  -6.378  13.865  13.273 1.00 . A A .  6 GLU OE1  1 1 
       20 11185 1 1  6 GLU OE2  O  -6.297  13.952  11.058 1.00 . A A .  6 GLU OE2  1 1 
       20 11186 1 1  7 TYR C    C  -7.360   8.892   8.431 1.00 . A A .  7 TYR C    1 1 
       20 11187 1 1  7 TYR CA   C  -7.167   7.960   9.642 1.00 . A A .  7 TYR CA   1 1 
       20 11188 1 1  7 TYR CB   C  -8.325   6.957   9.818 1.00 . A A .  7 TYR CB   1 1 
       20 11189 1 1  7 TYR CD1  C  -8.083   6.048  12.182 1.00 . A A .  7 TYR CD1  1 1 
       20 11190 1 1  7 TYR CD2  C  -7.796   4.515  10.317 1.00 . A A .  7 TYR CD2  1 1 
       20 11191 1 1  7 TYR CE1  C  -7.797   5.009  13.088 1.00 . A A .  7 TYR CE1  1 1 
       20 11192 1 1  7 TYR CE2  C  -7.535   3.464  11.220 1.00 . A A .  7 TYR CE2  1 1 
       20 11193 1 1  7 TYR CG   C  -8.060   5.816  10.793 1.00 . A A .  7 TYR CG   1 1 
       20 11194 1 1  7 TYR CZ   C  -7.517   3.714  12.610 1.00 . A A .  7 TYR CZ   1 1 
       20 11195 1 1  7 TYR H    H  -7.691   9.529  10.968 1.00 . A A .  7 TYR H    1 1 
       20 11196 1 1  7 TYR HA   H  -6.263   7.374   9.482 1.00 . A A .  7 TYR HA   1 1 
       20 11197 1 1  7 TYR HB2  H  -9.217   7.496  10.141 1.00 . A A .  7 TYR HB2  1 1 
       20 11198 1 1  7 TYR HB3  H  -8.549   6.524   8.841 1.00 . A A .  7 TYR HB3  1 1 
       20 11199 1 1  7 TYR HD1  H  -8.289   7.036  12.568 1.00 . A A .  7 TYR HD1  1 1 
       20 11200 1 1  7 TYR HD2  H  -7.787   4.325   9.253 1.00 . A A .  7 TYR HD2  1 1 
       20 11201 1 1  7 TYR HE1  H  -7.779   5.206  14.150 1.00 . A A .  7 TYR HE1  1 1 
       20 11202 1 1  7 TYR HE2  H  -7.326   2.470  10.859 1.00 . A A .  7 TYR HE2  1 1 
       20 11203 1 1  7 TYR HH   H  -8.009   2.116  13.583 1.00 . A A .  7 TYR HH   1 1 
       20 11204 1 1  7 TYR N    N  -7.025   8.781  10.845 1.00 . A A .  7 TYR N    1 1 
       20 11205 1 1  7 TYR O    O  -8.503   9.169   8.052 1.00 . A A .  7 TYR O    1 1 
       20 11206 1 1  7 TYR OH   O  -7.257   2.708  13.489 1.00 . A A .  7 TYR OH   1 1 
       20 11207 1 1  8 PRO C    C  -6.695   9.357   5.411 1.00 . A A .  8 PRO C    1 1 
       20 11208 1 1  8 PRO CA   C  -6.324  10.227   6.628 1.00 . A A .  8 PRO CA   1 1 
       20 11209 1 1  8 PRO CB   C  -4.951  10.902   6.510 1.00 . A A .  8 PRO CB   1 1 
       20 11210 1 1  8 PRO CD   C  -4.881   9.201   8.256 1.00 . A A .  8 PRO CD   1 1 
       20 11211 1 1  8 PRO CG   C  -3.994  10.040   7.336 1.00 . A A .  8 PRO CG   1 1 
       20 11212 1 1  8 PRO HA   H  -7.087  10.998   6.738 1.00 . A A .  8 PRO HA   1 1 
       20 11213 1 1  8 PRO HB2  H  -4.609  10.983   5.477 1.00 . A A .  8 PRO HB2  1 1 
       20 11214 1 1  8 PRO HB3  H  -5.006  11.897   6.954 1.00 . A A .  8 PRO HB3  1 1 
       20 11215 1 1  8 PRO HD2  H  -4.622   8.147   8.138 1.00 . A A .  8 PRO HD2  1 1 
       20 11216 1 1  8 PRO HD3  H  -4.734   9.506   9.293 1.00 . A A .  8 PRO HD3  1 1 
       20 11217 1 1  8 PRO HG2  H  -3.418   9.386   6.680 1.00 . A A .  8 PRO HG2  1 1 
       20 11218 1 1  8 PRO HG3  H  -3.321  10.669   7.922 1.00 . A A .  8 PRO HG3  1 1 
       20 11219 1 1  8 PRO N    N  -6.263   9.428   7.851 1.00 . A A .  8 PRO N    1 1 
       20 11220 1 1  8 PRO O    O  -6.914   8.153   5.544 1.00 . A A .  8 PRO O    1 1 
       20 11221 1 1  9 GLY C    C  -5.955   8.401   2.468 1.00 . A A .  9 GLY C    1 1 
       20 11222 1 1  9 GLY CA   C  -7.110   9.277   2.976 1.00 . A A .  9 GLY CA   1 1 
       20 11223 1 1  9 GLY H    H  -6.614  10.968   4.197 1.00 . A A .  9 GLY H    1 1 
       20 11224 1 1  9 GLY HA2  H  -7.980   8.638   3.133 1.00 . A A .  9 GLY HA2  1 1 
       20 11225 1 1  9 GLY HA3  H  -7.365  10.014   2.214 1.00 . A A .  9 GLY HA3  1 1 
       20 11226 1 1  9 GLY N    N  -6.787   9.974   4.225 1.00 . A A .  9 GLY N    1 1 
       20 11227 1 1  9 GLY O    O  -5.665   7.343   3.019 1.00 . A A .  9 GLY O    1 1 
       20 11228 1 1 10 ASP C    C  -3.034   9.008   0.382 1.00 . A A . 10 ASP C    1 1 
       20 11229 1 1 10 ASP CA   C  -4.220   8.097   0.730 1.00 . A A . 10 ASP CA   1 1 
       20 11230 1 1 10 ASP CB   C  -4.788   7.326  -0.482 1.00 . A A . 10 ASP CB   1 1 
       20 11231 1 1 10 ASP CG   C  -5.753   8.141  -1.366 1.00 . A A . 10 ASP CG   1 1 
       20 11232 1 1 10 ASP H    H  -5.636   9.662   0.929 1.00 . A A . 10 ASP H    1 1 
       20 11233 1 1 10 ASP HA   H  -3.827   7.349   1.420 1.00 . A A . 10 ASP HA   1 1 
       20 11234 1 1 10 ASP HB2  H  -3.957   6.952  -1.083 1.00 . A A . 10 ASP HB2  1 1 
       20 11235 1 1 10 ASP HB3  H  -5.321   6.452  -0.102 1.00 . A A . 10 ASP HB3  1 1 
       20 11236 1 1 10 ASP N    N  -5.281   8.848   1.406 1.00 . A A . 10 ASP N    1 1 
       20 11237 1 1 10 ASP O    O  -2.785   9.320  -0.779 1.00 . A A . 10 ASP O    1 1 
       20 11238 1 1 10 ASP OD1  O  -6.946   8.225  -0.989 1.00 . A A . 10 ASP OD1  1 1 
       20 11239 1 1 10 ASP OD2  O  -5.312   8.682  -2.404 1.00 . A A . 10 ASP OD2  1 1 
       20 11240 1 1 11 ASN C    C  -0.220  10.335   2.449 1.00 . A A . 11 ASN C    1 1 
       20 11241 1 1 11 ASN CA   C  -1.129  10.326   1.211 1.00 . A A . 11 ASN CA   1 1 
       20 11242 1 1 11 ASN CB   C  -1.598  11.748   0.833 1.00 . A A . 11 ASN CB   1 1 
       20 11243 1 1 11 ASN CG   C  -0.594  12.434  -0.081 1.00 . A A . 11 ASN CG   1 1 
       20 11244 1 1 11 ASN H    H  -2.523   9.149   2.338 1.00 . A A . 11 ASN H    1 1 
       20 11245 1 1 11 ASN HA   H  -0.555   9.922   0.373 1.00 . A A . 11 ASN HA   1 1 
       20 11246 1 1 11 ASN HB2  H  -2.542  11.702   0.293 1.00 . A A . 11 ASN HB2  1 1 
       20 11247 1 1 11 ASN HB3  H  -1.768  12.344   1.730 1.00 . A A . 11 ASN HB3  1 1 
       20 11248 1 1 11 ASN HD21 H  -0.309  13.994   1.191 1.00 . A A . 11 ASN HD21 1 1 
       20 11249 1 1 11 ASN HD22 H   0.565  14.001  -0.344 1.00 . A A . 11 ASN HD22 1 1 
       20 11250 1 1 11 ASN N    N  -2.290   9.455   1.404 1.00 . A A . 11 ASN N    1 1 
       20 11251 1 1 11 ASN ND2  N  -0.059  13.568   0.319 1.00 . A A . 11 ASN ND2  1 1 
       20 11252 1 1 11 ASN O    O  -0.449  11.086   3.397 1.00 . A A . 11 ASN O    1 1 
       20 11253 1 1 11 ASN OD1  O  -0.283  11.965  -1.165 1.00 . A A . 11 ASN OD1  1 1 
       20 11254 1 1 12 ALA C    C   3.130   8.894   3.000 1.00 . A A . 12 ALA C    1 1 
       20 11255 1 1 12 ALA CA   C   1.793   9.429   3.529 1.00 . A A . 12 ALA CA   1 1 
       20 11256 1 1 12 ALA CB   C   1.237   8.580   4.686 1.00 . A A . 12 ALA CB   1 1 
       20 11257 1 1 12 ALA H    H   1.012   8.926   1.638 1.00 . A A . 12 ALA H    1 1 
       20 11258 1 1 12 ALA HA   H   1.970  10.443   3.894 1.00 . A A . 12 ALA HA   1 1 
       20 11259 1 1 12 ALA HB1  H   1.197   7.531   4.394 1.00 . A A . 12 ALA HB1  1 1 
       20 11260 1 1 12 ALA HB2  H   1.866   8.688   5.570 1.00 . A A . 12 ALA HB2  1 1 
       20 11261 1 1 12 ALA HB3  H   0.232   8.915   4.944 1.00 . A A . 12 ALA HB3  1 1 
       20 11262 1 1 12 ALA N    N   0.806   9.483   2.457 1.00 . A A . 12 ALA N    1 1 
       20 11263 1 1 12 ALA O    O   3.285   8.648   1.802 1.00 . A A . 12 ALA O    1 1 
       20 11264 1 1 13 THR C    C   5.307   6.795   2.895 1.00 . A A . 13 THR C    1 1 
       20 11265 1 1 13 THR CA   C   5.400   8.126   3.670 1.00 . A A . 13 THR CA   1 1 
       20 11266 1 1 13 THR CB   C   6.117   7.912   5.016 1.00 . A A . 13 THR CB   1 1 
       20 11267 1 1 13 THR CG2  C   6.445   9.224   5.728 1.00 . A A . 13 THR CG2  1 1 
       20 11268 1 1 13 THR H    H   3.865   8.888   4.883 1.00 . A A . 13 THR H    1 1 
       20 11269 1 1 13 THR HA   H   5.975   8.835   3.079 1.00 . A A . 13 THR HA   1 1 
       20 11270 1 1 13 THR HB   H   7.042   7.360   4.848 1.00 . A A . 13 THR HB   1 1 
       20 11271 1 1 13 THR HG1  H   5.823   6.895   6.632 1.00 . A A . 13 THR HG1  1 1 
       20 11272 1 1 13 THR HG21 H   6.951   9.907   5.046 1.00 . A A . 13 THR HG21 1 1 
       20 11273 1 1 13 THR HG22 H   5.531   9.694   6.095 1.00 . A A . 13 THR HG22 1 1 
       20 11274 1 1 13 THR HG23 H   7.100   9.020   6.575 1.00 . A A . 13 THR HG23 1 1 
       20 11275 1 1 13 THR N    N   4.086   8.719   3.913 1.00 . A A . 13 THR N    1 1 
       20 11276 1 1 13 THR O    O   4.341   6.033   3.062 1.00 . A A . 13 THR O    1 1 
       20 11277 1 1 13 THR OG1  O   5.283   7.191   5.892 1.00 . A A . 13 THR OG1  1 1 
       20 11278 1 1 14 PRO C    C   6.470   3.965   2.090 1.00 . A A . 14 PRO C    1 1 
       20 11279 1 1 14 PRO CA   C   6.323   5.247   1.258 1.00 . A A . 14 PRO CA   1 1 
       20 11280 1 1 14 PRO CB   C   7.460   5.415   0.247 1.00 . A A . 14 PRO CB   1 1 
       20 11281 1 1 14 PRO CD   C   7.590   7.174   1.923 1.00 . A A . 14 PRO CD   1 1 
       20 11282 1 1 14 PRO CG   C   8.425   6.406   0.897 1.00 . A A . 14 PRO CG   1 1 
       20 11283 1 1 14 PRO HA   H   5.381   5.177   0.714 1.00 . A A . 14 PRO HA   1 1 
       20 11284 1 1 14 PRO HB2  H   7.958   4.470   0.023 1.00 . A A . 14 PRO HB2  1 1 
       20 11285 1 1 14 PRO HB3  H   7.061   5.848  -0.672 1.00 . A A . 14 PRO HB3  1 1 
       20 11286 1 1 14 PRO HD2  H   8.126   7.198   2.873 1.00 . A A . 14 PRO HD2  1 1 
       20 11287 1 1 14 PRO HD3  H   7.413   8.190   1.567 1.00 . A A . 14 PRO HD3  1 1 
       20 11288 1 1 14 PRO HG2  H   9.225   5.865   1.404 1.00 . A A . 14 PRO HG2  1 1 
       20 11289 1 1 14 PRO HG3  H   8.842   7.084   0.152 1.00 . A A . 14 PRO HG3  1 1 
       20 11290 1 1 14 PRO N    N   6.327   6.461   2.074 1.00 . A A . 14 PRO N    1 1 
       20 11291 1 1 14 PRO O    O   6.370   2.876   1.543 1.00 . A A . 14 PRO O    1 1 
       20 11292 1 1 15 GLU C    C   5.234   2.737   4.966 1.00 . A A . 15 GLU C    1 1 
       20 11293 1 1 15 GLU CA   C   6.635   2.979   4.372 1.00 . A A . 15 GLU CA   1 1 
       20 11294 1 1 15 GLU CB   C   7.669   3.282   5.474 1.00 . A A . 15 GLU CB   1 1 
       20 11295 1 1 15 GLU CD   C   8.351   5.245   7.005 1.00 . A A . 15 GLU CD   1 1 
       20 11296 1 1 15 GLU CG   C   7.210   4.441   6.377 1.00 . A A . 15 GLU CG   1 1 
       20 11297 1 1 15 GLU H    H   6.777   5.008   3.779 1.00 . A A . 15 GLU H    1 1 
       20 11298 1 1 15 GLU HA   H   6.934   2.060   3.868 1.00 . A A . 15 GLU HA   1 1 
       20 11299 1 1 15 GLU HB2  H   7.827   2.391   6.083 1.00 . A A . 15 GLU HB2  1 1 
       20 11300 1 1 15 GLU HB3  H   8.614   3.533   4.992 1.00 . A A . 15 GLU HB3  1 1 
       20 11301 1 1 15 GLU HG2  H   6.633   5.136   5.776 1.00 . A A . 15 GLU HG2  1 1 
       20 11302 1 1 15 GLU HG3  H   6.545   4.048   7.149 1.00 . A A . 15 GLU HG3  1 1 
       20 11303 1 1 15 GLU N    N   6.666   4.078   3.405 1.00 . A A . 15 GLU N    1 1 
       20 11304 1 1 15 GLU O    O   5.000   1.668   5.526 1.00 . A A . 15 GLU O    1 1 
       20 11305 1 1 15 GLU OE1  O   9.148   5.806   6.221 1.00 . A A . 15 GLU OE1  1 1 
       20 11306 1 1 15 GLU OE2  O   8.333   5.389   8.246 1.00 . A A . 15 GLU OE2  1 1 
       20 11307 1 1 16 GLN C    C   1.946   3.177   4.319 1.00 . A A . 16 GLN C    1 1 
       20 11308 1 1 16 GLN CA   C   2.949   3.597   5.392 1.00 . A A . 16 GLN CA   1 1 
       20 11309 1 1 16 GLN CB   C   2.562   4.935   6.045 1.00 . A A . 16 GLN CB   1 1 
       20 11310 1 1 16 GLN CD   C   1.549   5.837   8.173 1.00 . A A . 16 GLN CD   1 1 
       20 11311 1 1 16 GLN CG   C   1.450   4.766   7.092 1.00 . A A . 16 GLN CG   1 1 
       20 11312 1 1 16 GLN H    H   4.542   4.542   4.329 1.00 . A A . 16 GLN H    1 1 
       20 11313 1 1 16 GLN HA   H   2.951   2.829   6.166 1.00 . A A . 16 GLN HA   1 1 
       20 11314 1 1 16 GLN HB2  H   3.443   5.343   6.539 1.00 . A A . 16 GLN HB2  1 1 
       20 11315 1 1 16 GLN HB3  H   2.242   5.651   5.287 1.00 . A A . 16 GLN HB3  1 1 
       20 11316 1 1 16 GLN HE21 H   2.931   4.781   9.242 1.00 . A A . 16 GLN HE21 1 1 
       20 11317 1 1 16 GLN HE22 H   2.442   6.359   9.855 1.00 . A A . 16 GLN HE22 1 1 
       20 11318 1 1 16 GLN HG2  H   0.474   4.819   6.609 1.00 . A A . 16 GLN HG2  1 1 
       20 11319 1 1 16 GLN HG3  H   1.539   3.793   7.576 1.00 . A A . 16 GLN HG3  1 1 
       20 11320 1 1 16 GLN N    N   4.298   3.691   4.829 1.00 . A A . 16 GLN N    1 1 
       20 11321 1 1 16 GLN NE2  N   2.379   5.621   9.178 1.00 . A A . 16 GLN NE2  1 1 
       20 11322 1 1 16 GLN O    O   1.246   2.176   4.475 1.00 . A A . 16 GLN O    1 1 
       20 11323 1 1 16 GLN OE1  O   0.894   6.866   8.132 1.00 . A A . 16 GLN OE1  1 1 
       20 11324 1 1 17 MET C    C   1.411   2.235   1.422 1.00 . A A . 17 MET C    1 1 
       20 11325 1 1 17 MET CA   C   1.035   3.576   2.071 1.00 . A A . 17 MET CA   1 1 
       20 11326 1 1 17 MET CB   C   1.036   4.728   1.049 1.00 . A A . 17 MET CB   1 1 
       20 11327 1 1 17 MET CE   C  -2.540   3.906  -0.742 1.00 . A A . 17 MET CE   1 1 
       20 11328 1 1 17 MET CG   C  -0.378   5.056   0.551 1.00 . A A . 17 MET CG   1 1 
       20 11329 1 1 17 MET H    H   2.515   4.720   3.133 1.00 . A A . 17 MET H    1 1 
       20 11330 1 1 17 MET HA   H   0.027   3.454   2.471 1.00 . A A . 17 MET HA   1 1 
       20 11331 1 1 17 MET HB2  H   1.445   5.627   1.512 1.00 . A A . 17 MET HB2  1 1 
       20 11332 1 1 17 MET HB3  H   1.674   4.474   0.201 1.00 . A A . 17 MET HB3  1 1 
       20 11333 1 1 17 MET HE1  H  -3.108   4.822  -0.580 1.00 . A A . 17 MET HE1  1 1 
       20 11334 1 1 17 MET HE2  H  -2.947   3.373  -1.601 1.00 . A A . 17 MET HE2  1 1 
       20 11335 1 1 17 MET HE3  H  -2.618   3.276   0.142 1.00 . A A . 17 MET HE3  1 1 
       20 11336 1 1 17 MET HG2  H  -1.110   4.750   1.299 1.00 . A A . 17 MET HG2  1 1 
       20 11337 1 1 17 MET HG3  H  -0.466   6.138   0.445 1.00 . A A . 17 MET HG3  1 1 
       20 11338 1 1 17 MET N    N   1.907   3.910   3.198 1.00 . A A . 17 MET N    1 1 
       20 11339 1 1 17 MET O    O   0.534   1.561   0.888 1.00 . A A . 17 MET O    1 1 
       20 11340 1 1 17 MET SD   S  -0.796   4.292  -1.040 1.00 . A A . 17 MET SD   1 1 
       20 11341 1 1 18 ALA C    C   2.299  -0.661   1.728 1.00 . A A . 18 ALA C    1 1 
       20 11342 1 1 18 ALA CA   C   3.150   0.479   1.152 1.00 . A A . 18 ALA CA   1 1 
       20 11343 1 1 18 ALA CB   C   4.619   0.320   1.562 1.00 . A A . 18 ALA CB   1 1 
       20 11344 1 1 18 ALA H    H   3.337   2.409   2.020 1.00 . A A . 18 ALA H    1 1 
       20 11345 1 1 18 ALA HA   H   3.096   0.405   0.065 1.00 . A A . 18 ALA HA   1 1 
       20 11346 1 1 18 ALA HB1  H   5.243   0.858   0.850 1.00 . A A . 18 ALA HB1  1 1 
       20 11347 1 1 18 ALA HB2  H   4.787   0.704   2.570 1.00 . A A . 18 ALA HB2  1 1 
       20 11348 1 1 18 ALA HB3  H   4.910  -0.730   1.529 1.00 . A A . 18 ALA HB3  1 1 
       20 11349 1 1 18 ALA N    N   2.676   1.803   1.557 1.00 . A A . 18 ALA N    1 1 
       20 11350 1 1 18 ALA O    O   2.039  -1.634   1.023 1.00 . A A . 18 ALA O    1 1 
       20 11351 1 1 19 GLN C    C  -0.403  -1.589   2.835 1.00 . A A . 19 GLN C    1 1 
       20 11352 1 1 19 GLN CA   C   0.925  -1.501   3.602 1.00 . A A . 19 GLN CA   1 1 
       20 11353 1 1 19 GLN CB   C   0.740  -1.138   5.093 1.00 . A A . 19 GLN CB   1 1 
       20 11354 1 1 19 GLN CD   C   0.218  -3.192   6.491 1.00 . A A . 19 GLN CD   1 1 
       20 11355 1 1 19 GLN CG   C   1.293  -2.203   6.054 1.00 . A A . 19 GLN CG   1 1 
       20 11356 1 1 19 GLN H    H   2.008   0.335   3.472 1.00 . A A . 19 GLN H    1 1 
       20 11357 1 1 19 GLN HA   H   1.397  -2.482   3.527 1.00 . A A . 19 GLN HA   1 1 
       20 11358 1 1 19 GLN HB2  H   1.266  -0.209   5.310 1.00 . A A . 19 GLN HB2  1 1 
       20 11359 1 1 19 GLN HB3  H  -0.315  -0.961   5.310 1.00 . A A . 19 GLN HB3  1 1 
       20 11360 1 1 19 GLN HE21 H   1.052  -4.786   5.522 1.00 . A A . 19 GLN HE21 1 1 
       20 11361 1 1 19 GLN HE22 H  -0.514  -4.989   6.324 1.00 . A A . 19 GLN HE22 1 1 
       20 11362 1 1 19 GLN HG2  H   2.137  -2.725   5.601 1.00 . A A . 19 GLN HG2  1 1 
       20 11363 1 1 19 GLN HG3  H   1.660  -1.701   6.950 1.00 . A A . 19 GLN HG3  1 1 
       20 11364 1 1 19 GLN N    N   1.819  -0.528   2.973 1.00 . A A . 19 GLN N    1 1 
       20 11365 1 1 19 GLN NE2  N   0.315  -4.453   6.118 1.00 . A A . 19 GLN NE2  1 1 
       20 11366 1 1 19 GLN O    O  -0.751  -2.657   2.336 1.00 . A A . 19 GLN O    1 1 
       20 11367 1 1 19 GLN OE1  O  -0.720  -2.838   7.185 1.00 . A A . 19 GLN OE1  1 1 
       20 11368 1 1 20 TYR C    C  -2.223  -0.831   0.463 1.00 . A A . 20 TYR C    1 1 
       20 11369 1 1 20 TYR CA   C  -2.359  -0.365   1.916 1.00 . A A . 20 TYR CA   1 1 
       20 11370 1 1 20 TYR CB   C  -2.870   1.081   1.931 1.00 . A A . 20 TYR CB   1 1 
       20 11371 1 1 20 TYR CD1  C  -5.220   0.967   2.839 1.00 . A A . 20 TYR CD1  1 1 
       20 11372 1 1 20 TYR CD2  C  -3.504   2.095   4.164 1.00 . A A . 20 TYR CD2  1 1 
       20 11373 1 1 20 TYR CE1  C  -6.187   1.285   3.811 1.00 . A A . 20 TYR CE1  1 1 
       20 11374 1 1 20 TYR CE2  C  -4.469   2.417   5.136 1.00 . A A . 20 TYR CE2  1 1 
       20 11375 1 1 20 TYR CG   C  -3.882   1.377   3.013 1.00 . A A . 20 TYR CG   1 1 
       20 11376 1 1 20 TYR CZ   C  -5.811   2.017   4.958 1.00 . A A . 20 TYR CZ   1 1 
       20 11377 1 1 20 TYR H    H  -0.725   0.382   3.077 1.00 . A A . 20 TYR H    1 1 
       20 11378 1 1 20 TYR HA   H  -3.104  -1.007   2.390 1.00 . A A . 20 TYR HA   1 1 
       20 11379 1 1 20 TYR HB2  H  -2.028   1.770   2.007 1.00 . A A . 20 TYR HB2  1 1 
       20 11380 1 1 20 TYR HB3  H  -3.361   1.286   0.978 1.00 . A A . 20 TYR HB3  1 1 
       20 11381 1 1 20 TYR HD1  H  -5.504   0.420   1.951 1.00 . A A . 20 TYR HD1  1 1 
       20 11382 1 1 20 TYR HD2  H  -2.480   2.411   4.295 1.00 . A A . 20 TYR HD2  1 1 
       20 11383 1 1 20 TYR HE1  H  -7.217   0.990   3.676 1.00 . A A . 20 TYR HE1  1 1 
       20 11384 1 1 20 TYR HE2  H  -4.201   2.978   6.017 1.00 . A A . 20 TYR HE2  1 1 
       20 11385 1 1 20 TYR HH   H  -6.940   1.557   6.446 1.00 . A A . 20 TYR HH   1 1 
       20 11386 1 1 20 TYR N    N  -1.107  -0.461   2.676 1.00 . A A . 20 TYR N    1 1 
       20 11387 1 1 20 TYR O    O  -3.079  -1.566  -0.025 1.00 . A A . 20 TYR O    1 1 
       20 11388 1 1 20 TYR OH   O  -6.731   2.323   5.911 1.00 . A A . 20 TYR OH   1 1 
       20 11389 1 1 21 ALA C    C  -0.726  -2.380  -1.671 1.00 . A A . 21 ALA C    1 1 
       20 11390 1 1 21 ALA CA   C  -0.876  -0.852  -1.602 1.00 . A A . 21 ALA CA   1 1 
       20 11391 1 1 21 ALA CB   C   0.365  -0.121  -2.141 1.00 . A A . 21 ALA CB   1 1 
       20 11392 1 1 21 ALA H    H  -0.519   0.239   0.212 1.00 . A A . 21 ALA H    1 1 
       20 11393 1 1 21 ALA HA   H  -1.730  -0.583  -2.227 1.00 . A A . 21 ALA HA   1 1 
       20 11394 1 1 21 ALA HB1  H   1.119  -0.838  -2.468 1.00 . A A . 21 ALA HB1  1 1 
       20 11395 1 1 21 ALA HB2  H   0.078   0.498  -2.989 1.00 . A A . 21 ALA HB2  1 1 
       20 11396 1 1 21 ALA HB3  H   0.812   0.519  -1.382 1.00 . A A . 21 ALA HB3  1 1 
       20 11397 1 1 21 ALA N    N  -1.162  -0.412  -0.237 1.00 . A A . 21 ALA N    1 1 
       20 11398 1 1 21 ALA O    O  -1.373  -3.030  -2.500 1.00 . A A . 21 ALA O    1 1 
       20 11399 1 1 22 ALA C    C  -1.129  -5.080  -0.277 1.00 . A A . 22 ALA C    1 1 
       20 11400 1 1 22 ALA CA   C   0.203  -4.407  -0.647 1.00 . A A . 22 ALA CA   1 1 
       20 11401 1 1 22 ALA CB   C   1.304  -4.757   0.363 1.00 . A A . 22 ALA CB   1 1 
       20 11402 1 1 22 ALA H    H   0.586  -2.384  -0.095 1.00 . A A . 22 ALA H    1 1 
       20 11403 1 1 22 ALA HA   H   0.508  -4.787  -1.623 1.00 . A A . 22 ALA HA   1 1 
       20 11404 1 1 22 ALA HB1  H   2.132  -4.053   0.285 1.00 . A A . 22 ALA HB1  1 1 
       20 11405 1 1 22 ALA HB2  H   0.905  -4.732   1.378 1.00 . A A . 22 ALA HB2  1 1 
       20 11406 1 1 22 ALA HB3  H   1.683  -5.756   0.150 1.00 . A A . 22 ALA HB3  1 1 
       20 11407 1 1 22 ALA N    N   0.073  -2.960  -0.762 1.00 . A A . 22 ALA N    1 1 
       20 11408 1 1 22 ALA O    O  -1.364  -6.202  -0.712 1.00 . A A . 22 ALA O    1 1 
       20 11409 1 1 23 GLU C    C  -4.289  -4.893  -0.406 1.00 . A A . 23 GLU C    1 1 
       20 11410 1 1 23 GLU CA   C  -3.361  -4.854   0.820 1.00 . A A . 23 GLU CA   1 1 
       20 11411 1 1 23 GLU CB   C  -3.983  -3.953   1.903 1.00 . A A . 23 GLU CB   1 1 
       20 11412 1 1 23 GLU CD   C  -4.074  -5.239   4.072 1.00 . A A . 23 GLU CD   1 1 
       20 11413 1 1 23 GLU CG   C  -4.872  -4.756   2.860 1.00 . A A . 23 GLU CG   1 1 
       20 11414 1 1 23 GLU H    H  -1.689  -3.523   0.876 1.00 . A A . 23 GLU H    1 1 
       20 11415 1 1 23 GLU HA   H  -3.276  -5.861   1.225 1.00 . A A . 23 GLU HA   1 1 
       20 11416 1 1 23 GLU HB2  H  -3.205  -3.453   2.479 1.00 . A A . 23 GLU HB2  1 1 
       20 11417 1 1 23 GLU HB3  H  -4.591  -3.180   1.434 1.00 . A A . 23 GLU HB3  1 1 
       20 11418 1 1 23 GLU HG2  H  -5.694  -4.121   3.196 1.00 . A A . 23 GLU HG2  1 1 
       20 11419 1 1 23 GLU HG3  H  -5.312  -5.609   2.336 1.00 . A A . 23 GLU HG3  1 1 
       20 11420 1 1 23 GLU N    N  -2.010  -4.401   0.473 1.00 . A A . 23 GLU N    1 1 
       20 11421 1 1 23 GLU O    O  -4.954  -5.904  -0.640 1.00 . A A . 23 GLU O    1 1 
       20 11422 1 1 23 GLU OE1  O  -3.512  -6.355   3.977 1.00 . A A . 23 GLU OE1  1 1 
       20 11423 1 1 23 GLU OE2  O  -4.047  -4.485   5.073 1.00 . A A . 23 GLU OE2  1 1 
       20 11424 1 1 24 LEU C    C  -4.782  -4.915  -3.372 1.00 . A A . 24 LEU C    1 1 
       20 11425 1 1 24 LEU CA   C  -5.106  -3.739  -2.447 1.00 . A A . 24 LEU CA   1 1 
       20 11426 1 1 24 LEU CB   C  -4.909  -2.372  -3.135 1.00 . A A . 24 LEU CB   1 1 
       20 11427 1 1 24 LEU CD1  C  -6.355  -1.149  -4.891 1.00 . A A . 24 LEU CD1  1 1 
       20 11428 1 1 24 LEU CD2  C  -4.259  -2.323  -5.578 1.00 . A A . 24 LEU CD2  1 1 
       20 11429 1 1 24 LEU CG   C  -5.435  -2.335  -4.595 1.00 . A A . 24 LEU CG   1 1 
       20 11430 1 1 24 LEU H    H  -3.773  -3.007  -0.923 1.00 . A A . 24 LEU H    1 1 
       20 11431 1 1 24 LEU HA   H  -6.159  -3.825  -2.184 1.00 . A A . 24 LEU HA   1 1 
       20 11432 1 1 24 LEU HB2  H  -5.428  -1.622  -2.537 1.00 . A A . 24 LEU HB2  1 1 
       20 11433 1 1 24 LEU HB3  H  -3.850  -2.113  -3.123 1.00 . A A . 24 LEU HB3  1 1 
       20 11434 1 1 24 LEU HD11 H  -7.025  -0.973  -4.051 1.00 . A A . 24 LEU HD11 1 1 
       20 11435 1 1 24 LEU HD12 H  -5.773  -0.249  -5.088 1.00 . A A . 24 LEU HD12 1 1 
       20 11436 1 1 24 LEU HD13 H  -6.961  -1.382  -5.769 1.00 . A A . 24 LEU HD13 1 1 
       20 11437 1 1 24 LEU HD21 H  -3.658  -1.426  -5.425 1.00 . A A . 24 LEU HD21 1 1 
       20 11438 1 1 24 LEU HD22 H  -3.627  -3.197  -5.422 1.00 . A A . 24 LEU HD22 1 1 
       20 11439 1 1 24 LEU HD23 H  -4.627  -2.327  -6.600 1.00 . A A . 24 LEU HD23 1 1 
       20 11440 1 1 24 LEU HG   H  -6.039  -3.218  -4.793 1.00 . A A . 24 LEU HG   1 1 
       20 11441 1 1 24 LEU N    N  -4.321  -3.818  -1.211 1.00 . A A . 24 LEU N    1 1 
       20 11442 1 1 24 LEU O    O  -5.705  -5.563  -3.864 1.00 . A A . 24 LEU O    1 1 
       20 11443 1 1 25 ARG C    C  -3.853  -7.677  -3.918 1.00 . A A . 25 ARG C    1 1 
       20 11444 1 1 25 ARG CA   C  -3.077  -6.422  -4.336 1.00 . A A . 25 ARG CA   1 1 
       20 11445 1 1 25 ARG CB   C  -1.558  -6.613  -4.190 1.00 . A A . 25 ARG CB   1 1 
       20 11446 1 1 25 ARG CD   C   0.415  -8.152  -4.672 1.00 . A A . 25 ARG CD   1 1 
       20 11447 1 1 25 ARG CG   C  -1.106  -7.984  -4.713 1.00 . A A . 25 ARG CG   1 1 
       20 11448 1 1 25 ARG CZ   C   0.985  -8.887  -6.987 1.00 . A A . 25 ARG CZ   1 1 
       20 11449 1 1 25 ARG H    H  -2.797  -4.633  -3.142 1.00 . A A . 25 ARG H    1 1 
       20 11450 1 1 25 ARG HA   H  -3.307  -6.256  -5.389 1.00 . A A . 25 ARG HA   1 1 
       20 11451 1 1 25 ARG HB2  H  -1.052  -5.823  -4.749 1.00 . A A . 25 ARG HB2  1 1 
       20 11452 1 1 25 ARG HB3  H  -1.272  -6.529  -3.146 1.00 . A A . 25 ARG HB3  1 1 
       20 11453 1 1 25 ARG HD2  H   0.903  -7.192  -4.847 1.00 . A A . 25 ARG HD2  1 1 
       20 11454 1 1 25 ARG HD3  H   0.704  -8.495  -3.676 1.00 . A A . 25 ARG HD3  1 1 
       20 11455 1 1 25 ARG HE   H   0.913 -10.093  -5.390 1.00 . A A . 25 ARG HE   1 1 
       20 11456 1 1 25 ARG HG2  H  -1.539  -8.782  -4.108 1.00 . A A . 25 ARG HG2  1 1 
       20 11457 1 1 25 ARG HG3  H  -1.467  -8.093  -5.737 1.00 . A A . 25 ARG HG3  1 1 
       20 11458 1 1 25 ARG HH11 H   0.650  -6.921  -6.848 1.00 . A A . 25 ARG HH11 1 1 
       20 11459 1 1 25 ARG HH12 H   0.944  -7.489  -8.465 1.00 . A A . 25 ARG HH12 1 1 
       20 11460 1 1 25 ARG HH21 H   1.233 -10.822  -7.515 1.00 . A A . 25 ARG HH21 1 1 
       20 11461 1 1 25 ARG HH22 H   1.162  -9.664  -8.817 1.00 . A A . 25 ARG HH22 1 1 
       20 11462 1 1 25 ARG N    N  -3.496  -5.238  -3.570 1.00 . A A . 25 ARG N    1 1 
       20 11463 1 1 25 ARG NE   N   0.844  -9.132  -5.688 1.00 . A A . 25 ARG NE   1 1 
       20 11464 1 1 25 ARG NH1  N   0.869  -7.673  -7.479 1.00 . A A . 25 ARG NH1  1 1 
       20 11465 1 1 25 ARG NH2  N   1.223  -9.867  -7.830 1.00 . A A . 25 ARG NH2  1 1 
       20 11466 1 1 25 ARG O    O  -4.292  -8.449  -4.772 1.00 . A A . 25 ARG O    1 1 
       20 11467 1 1 26 ARG C    C  -6.237  -8.827  -2.274 1.00 . A A . 26 ARG C    1 1 
       20 11468 1 1 26 ARG CA   C  -4.748  -9.000  -2.021 1.00 . A A . 26 ARG CA   1 1 
       20 11469 1 1 26 ARG CB   C  -4.460  -9.175  -0.515 1.00 . A A . 26 ARG CB   1 1 
       20 11470 1 1 26 ARG CD   C  -2.528  -9.220   1.209 1.00 . A A . 26 ARG CD   1 1 
       20 11471 1 1 26 ARG CG   C  -3.056  -8.697  -0.127 1.00 . A A . 26 ARG CG   1 1 
       20 11472 1 1 26 ARG CZ   C  -0.543 -10.591   1.894 1.00 . A A . 26 ARG CZ   1 1 
       20 11473 1 1 26 ARG H    H  -3.693  -7.129  -1.996 1.00 . A A . 26 ARG H    1 1 
       20 11474 1 1 26 ARG HA   H  -4.440  -9.908  -2.541 1.00 . A A . 26 ARG HA   1 1 
       20 11475 1 1 26 ARG HB2  H  -5.184  -8.610   0.077 1.00 . A A . 26 ARG HB2  1 1 
       20 11476 1 1 26 ARG HB3  H  -4.571 -10.231  -0.270 1.00 . A A . 26 ARG HB3  1 1 
       20 11477 1 1 26 ARG HD2  H  -2.454  -8.386   1.911 1.00 . A A . 26 ARG HD2  1 1 
       20 11478 1 1 26 ARG HD3  H  -3.227  -9.954   1.611 1.00 . A A . 26 ARG HD3  1 1 
       20 11479 1 1 26 ARG HE   H  -0.773  -9.699   0.124 1.00 . A A . 26 ARG HE   1 1 
       20 11480 1 1 26 ARG HG2  H  -2.353  -8.951  -0.921 1.00 . A A . 26 ARG HG2  1 1 
       20 11481 1 1 26 ARG HG3  H  -3.114  -7.620  -0.049 1.00 . A A . 26 ARG HG3  1 1 
       20 11482 1 1 26 ARG HH11 H  -1.759 -10.205   3.436 1.00 . A A . 26 ARG HH11 1 1 
       20 11483 1 1 26 ARG HH12 H  -0.465 -11.314   3.782 1.00 . A A . 26 ARG HH12 1 1 
       20 11484 1 1 26 ARG HH21 H   0.959 -11.053   0.617 1.00 . A A . 26 ARG HH21 1 1 
       20 11485 1 1 26 ARG HH22 H   0.999 -11.878   2.134 1.00 . A A . 26 ARG HH22 1 1 
       20 11486 1 1 26 ARG N    N  -4.017  -7.872  -2.606 1.00 . A A . 26 ARG N    1 1 
       20 11487 1 1 26 ARG NE   N  -1.201  -9.836   1.024 1.00 . A A . 26 ARG NE   1 1 
       20 11488 1 1 26 ARG NH1  N  -0.980 -10.759   3.121 1.00 . A A . 26 ARG NH1  1 1 
       20 11489 1 1 26 ARG NH2  N   0.567 -11.194   1.532 1.00 . A A . 26 ARG NH2  1 1 
       20 11490 1 1 26 ARG O    O  -6.868  -9.761  -2.754 1.00 . A A . 26 ARG O    1 1 
       20 11491 1 1 27 TYR C    C  -8.621  -7.607  -3.657 1.00 . A A . 27 TYR C    1 1 
       20 11492 1 1 27 TYR CA   C  -8.155  -7.236  -2.246 1.00 . A A . 27 TYR CA   1 1 
       20 11493 1 1 27 TYR CB   C  -8.331  -5.730  -1.984 1.00 . A A . 27 TYR CB   1 1 
       20 11494 1 1 27 TYR CD1  C -10.177  -5.711  -0.271 1.00 . A A . 27 TYR CD1  1 1 
       20 11495 1 1 27 TYR CD2  C -10.583  -4.624  -2.418 1.00 . A A . 27 TYR CD2  1 1 
       20 11496 1 1 27 TYR CE1  C -11.477  -5.381   0.148 1.00 . A A . 27 TYR CE1  1 1 
       20 11497 1 1 27 TYR CE2  C -11.888  -4.290  -2.002 1.00 . A A . 27 TYR CE2  1 1 
       20 11498 1 1 27 TYR CG   C  -9.732  -5.345  -1.555 1.00 . A A . 27 TYR CG   1 1 
       20 11499 1 1 27 TYR CZ   C -12.341  -4.684  -0.721 1.00 . A A . 27 TYR CZ   1 1 
       20 11500 1 1 27 TYR H    H  -6.134  -6.928  -1.621 1.00 . A A . 27 TYR H    1 1 
       20 11501 1 1 27 TYR HA   H  -8.777  -7.783  -1.537 1.00 . A A . 27 TYR HA   1 1 
       20 11502 1 1 27 TYR HB2  H  -7.650  -5.421  -1.190 1.00 . A A . 27 TYR HB2  1 1 
       20 11503 1 1 27 TYR HB3  H  -8.064  -5.170  -2.881 1.00 . A A . 27 TYR HB3  1 1 
       20 11504 1 1 27 TYR HD1  H  -9.519  -6.253   0.395 1.00 . A A . 27 TYR HD1  1 1 
       20 11505 1 1 27 TYR HD2  H -10.237  -4.333  -3.401 1.00 . A A . 27 TYR HD2  1 1 
       20 11506 1 1 27 TYR HE1  H -11.826  -5.664   1.129 1.00 . A A . 27 TYR HE1  1 1 
       20 11507 1 1 27 TYR HE2  H -12.539  -3.743  -2.667 1.00 . A A . 27 TYR HE2  1 1 
       20 11508 1 1 27 TYR HH   H -14.137  -3.998  -1.006 1.00 . A A . 27 TYR HH   1 1 
       20 11509 1 1 27 TYR N    N  -6.767  -7.628  -2.008 1.00 . A A . 27 TYR N    1 1 
       20 11510 1 1 27 TYR O    O  -9.683  -8.194  -3.803 1.00 . A A . 27 TYR O    1 1 
       20 11511 1 1 27 TYR OH   O -13.611  -4.406  -0.317 1.00 . A A . 27 TYR OH   1 1 
       20 11512 1 1 28 ILE C    C  -8.314  -9.203  -6.231 1.00 . A A . 28 ILE C    1 1 
       20 11513 1 1 28 ILE CA   C  -8.052  -7.697  -6.086 1.00 . A A . 28 ILE CA   1 1 
       20 11514 1 1 28 ILE CB   C  -6.873  -7.213  -6.962 1.00 . A A . 28 ILE CB   1 1 
       20 11515 1 1 28 ILE CD1  C  -5.552  -5.130  -7.645 1.00 . A A . 28 ILE CD1  1 1 
       20 11516 1 1 28 ILE CG1  C  -6.822  -5.669  -6.985 1.00 . A A . 28 ILE CG1  1 1 
       20 11517 1 1 28 ILE CG2  C  -6.937  -7.719  -8.414 1.00 . A A . 28 ILE CG2  1 1 
       20 11518 1 1 28 ILE H    H  -6.954  -6.820  -4.455 1.00 . A A . 28 ILE H    1 1 
       20 11519 1 1 28 ILE HA   H  -8.952  -7.187  -6.413 1.00 . A A . 28 ILE HA   1 1 
       20 11520 1 1 28 ILE HB   H  -5.953  -7.594  -6.524 1.00 . A A . 28 ILE HB   1 1 
       20 11521 1 1 28 ILE HD11 H  -5.506  -5.426  -8.692 1.00 . A A . 28 ILE HD11 1 1 
       20 11522 1 1 28 ILE HD12 H  -5.565  -4.045  -7.601 1.00 . A A . 28 ILE HD12 1 1 
       20 11523 1 1 28 ILE HD13 H  -4.675  -5.507  -7.119 1.00 . A A . 28 ILE HD13 1 1 
       20 11524 1 1 28 ILE HG12 H  -7.692  -5.274  -7.508 1.00 . A A . 28 ILE HG12 1 1 
       20 11525 1 1 28 ILE HG13 H  -6.868  -5.275  -5.975 1.00 . A A . 28 ILE HG13 1 1 
       20 11526 1 1 28 ILE HG21 H  -7.616  -7.097  -8.989 1.00 . A A . 28 ILE HG21 1 1 
       20 11527 1 1 28 ILE HG22 H  -5.952  -7.656  -8.872 1.00 . A A . 28 ILE HG22 1 1 
       20 11528 1 1 28 ILE HG23 H  -7.248  -8.761  -8.472 1.00 . A A . 28 ILE HG23 1 1 
       20 11529 1 1 28 ILE N    N  -7.804  -7.335  -4.684 1.00 . A A . 28 ILE N    1 1 
       20 11530 1 1 28 ILE O    O  -9.387  -9.602  -6.693 1.00 . A A . 28 ILE O    1 1 
       20 11531 1 1 29 ASN C    C  -8.627 -12.001  -5.008 1.00 . A A . 29 ASN C    1 1 
       20 11532 1 1 29 ASN CA   C  -7.473 -11.495  -5.899 1.00 . A A . 29 ASN CA   1 1 
       20 11533 1 1 29 ASN CB   C  -6.121 -12.123  -5.519 1.00 . A A . 29 ASN CB   1 1 
       20 11534 1 1 29 ASN CG   C  -6.025 -13.572  -5.977 1.00 . A A . 29 ASN CG   1 1 
       20 11535 1 1 29 ASN H    H  -6.494  -9.639  -5.461 1.00 . A A . 29 ASN H    1 1 
       20 11536 1 1 29 ASN HA   H  -7.706 -11.773  -6.929 1.00 . A A . 29 ASN HA   1 1 
       20 11537 1 1 29 ASN HB2  H  -5.314 -11.576  -6.008 1.00 . A A . 29 ASN HB2  1 1 
       20 11538 1 1 29 ASN HB3  H  -5.973 -12.056  -4.441 1.00 . A A . 29 ASN HB3  1 1 
       20 11539 1 1 29 ASN HD21 H  -5.721 -14.292  -4.092 1.00 . A A . 29 ASN HD21 1 1 
       20 11540 1 1 29 ASN HD22 H  -5.755 -15.438  -5.423 1.00 . A A . 29 ASN HD22 1 1 
       20 11541 1 1 29 ASN N    N  -7.343 -10.038  -5.842 1.00 . A A . 29 ASN N    1 1 
       20 11542 1 1 29 ASN ND2  N  -5.841 -14.504  -5.064 1.00 . A A . 29 ASN ND2  1 1 
       20 11543 1 1 29 ASN O    O  -9.347 -12.920  -5.391 1.00 . A A . 29 ASN O    1 1 
       20 11544 1 1 29 ASN OD1  O  -6.098 -13.873  -7.158 1.00 . A A . 29 ASN OD1  1 1 
       20 11545 1 1 30 MET C    C -11.337 -11.159  -3.478 1.00 . A A . 30 MET C    1 1 
       20 11546 1 1 30 MET CA   C  -9.961 -11.581  -2.927 1.00 . A A . 30 MET CA   1 1 
       20 11547 1 1 30 MET CB   C  -9.677 -10.829  -1.616 1.00 . A A . 30 MET CB   1 1 
       20 11548 1 1 30 MET CE   C  -8.285 -11.502   1.383 1.00 . A A . 30 MET CE   1 1 
       20 11549 1 1 30 MET CG   C -10.389 -11.440  -0.403 1.00 . A A . 30 MET CG   1 1 
       20 11550 1 1 30 MET H    H  -8.195 -10.608  -3.618 1.00 . A A . 30 MET H    1 1 
       20 11551 1 1 30 MET HA   H  -9.999 -12.650  -2.716 1.00 . A A . 30 MET HA   1 1 
       20 11552 1 1 30 MET HB2  H  -8.609 -10.851  -1.409 1.00 . A A . 30 MET HB2  1 1 
       20 11553 1 1 30 MET HB3  H  -9.979  -9.788  -1.724 1.00 . A A . 30 MET HB3  1 1 
       20 11554 1 1 30 MET HE1  H  -8.678 -11.349   2.389 1.00 . A A . 30 MET HE1  1 1 
       20 11555 1 1 30 MET HE2  H  -7.283 -11.926   1.441 1.00 . A A . 30 MET HE2  1 1 
       20 11556 1 1 30 MET HE3  H  -8.240 -10.542   0.868 1.00 . A A . 30 MET HE3  1 1 
       20 11557 1 1 30 MET HG2  H -10.655 -10.638   0.285 1.00 . A A . 30 MET HG2  1 1 
       20 11558 1 1 30 MET HG3  H -11.311 -11.926  -0.720 1.00 . A A . 30 MET HG3  1 1 
       20 11559 1 1 30 MET N    N  -8.854 -11.346  -3.861 1.00 . A A . 30 MET N    1 1 
       20 11560 1 1 30 MET O    O -12.359 -11.470  -2.872 1.00 . A A . 30 MET O    1 1 
       20 11561 1 1 30 MET SD   S  -9.370 -12.646   0.487 1.00 . A A . 30 MET SD   1 1 
       20 11562 1 1 31 LEU C    C -12.689 -10.865  -6.686 1.00 . A A . 31 LEU C    1 1 
       20 11563 1 1 31 LEU CA   C -12.590 -10.094  -5.354 1.00 . A A . 31 LEU CA   1 1 
       20 11564 1 1 31 LEU CB   C -12.654  -8.543  -5.436 1.00 . A A . 31 LEU CB   1 1 
       20 11565 1 1 31 LEU CD1  C -14.053  -7.743  -7.420 1.00 . A A . 31 LEU CD1  1 1 
       20 11566 1 1 31 LEU CD2  C -11.997  -6.482  -6.753 1.00 . A A . 31 LEU CD2  1 1 
       20 11567 1 1 31 LEU CG   C -12.643  -7.873  -6.825 1.00 . A A . 31 LEU CG   1 1 
       20 11568 1 1 31 LEU H    H -10.493 -10.166  -5.019 1.00 . A A . 31 LEU H    1 1 
       20 11569 1 1 31 LEU HA   H -13.455 -10.412  -4.770 1.00 . A A . 31 LEU HA   1 1 
       20 11570 1 1 31 LEU HB2  H -13.540  -8.207  -4.896 1.00 . A A . 31 LEU HB2  1 1 
       20 11571 1 1 31 LEU HB3  H -11.818  -8.136  -4.876 1.00 . A A . 31 LEU HB3  1 1 
       20 11572 1 1 31 LEU HD11 H -14.742  -8.413  -6.904 1.00 . A A . 31 LEU HD11 1 1 
       20 11573 1 1 31 LEU HD12 H -14.431  -6.727  -7.330 1.00 . A A . 31 LEU HD12 1 1 
       20 11574 1 1 31 LEU HD13 H -14.022  -8.034  -8.470 1.00 . A A . 31 LEU HD13 1 1 
       20 11575 1 1 31 LEU HD21 H -10.918  -6.586  -6.816 1.00 . A A . 31 LEU HD21 1 1 
       20 11576 1 1 31 LEU HD22 H -12.336  -5.858  -7.577 1.00 . A A . 31 LEU HD22 1 1 
       20 11577 1 1 31 LEU HD23 H -12.245  -5.995  -5.811 1.00 . A A . 31 LEU HD23 1 1 
       20 11578 1 1 31 LEU HG   H -12.037  -8.470  -7.500 1.00 . A A . 31 LEU HG   1 1 
       20 11579 1 1 31 LEU N    N -11.377 -10.472  -4.624 1.00 . A A . 31 LEU N    1 1 
       20 11580 1 1 31 LEU O    O -13.630 -10.665  -7.453 1.00 . A A . 31 LEU O    1 1 
       20 11581 1 1 32 THR C    C -11.531 -11.578  -9.434 1.00 . A A . 32 THR C    1 1 
       20 11582 1 1 32 THR CA   C -11.644 -12.524  -8.226 1.00 . A A . 32 THR CA   1 1 
       20 11583 1 1 32 THR CB   C -12.844 -13.502  -8.319 1.00 . A A . 32 THR CB   1 1 
       20 11584 1 1 32 THR CG2  C -12.783 -14.580  -9.412 1.00 . A A . 32 THR CG2  1 1 
       20 11585 1 1 32 THR H    H -11.023 -11.950  -6.265 1.00 . A A . 32 THR H    1 1 
       20 11586 1 1 32 THR HA   H -10.737 -13.124  -8.197 1.00 . A A . 32 THR HA   1 1 
       20 11587 1 1 32 THR HB   H -13.753 -12.919  -8.473 1.00 . A A . 32 THR HB   1 1 
       20 11588 1 1 32 THR HG1  H -13.739 -14.776  -7.168 1.00 . A A . 32 THR HG1  1 1 
       20 11589 1 1 32 THR HG21 H -12.429 -15.529  -9.009 1.00 . A A . 32 THR HG21 1 1 
       20 11590 1 1 32 THR HG22 H -13.783 -14.718  -9.825 1.00 . A A . 32 THR HG22 1 1 
       20 11591 1 1 32 THR HG23 H -12.116 -14.297 -10.222 1.00 . A A . 32 THR HG23 1 1 
       20 11592 1 1 32 THR N    N -11.723 -11.756  -6.973 1.00 . A A . 32 THR N    1 1 
       20 11593 1 1 32 THR O    O -11.982 -11.927 -10.519 1.00 . A A . 32 THR O    1 1 
       20 11594 1 1 32 THR OG1  O -12.968 -14.209  -7.103 1.00 . A A . 32 THR OG1  1 1 
       20 11595 1 1 33 ARG C    C -10.600  -9.721 -11.632 1.00 . A A . 33 ARG C    1 1 
       20 11596 1 1 33 ARG CA   C -10.976  -9.248 -10.214 1.00 . A A . 33 ARG CA   1 1 
       20 11597 1 1 33 ARG CB   C -10.042  -8.135  -9.728 1.00 . A A . 33 ARG CB   1 1 
       20 11598 1 1 33 ARG CD   C -10.020  -5.580  -9.571 1.00 . A A . 33 ARG CD   1 1 
       20 11599 1 1 33 ARG CG   C -10.199  -6.805 -10.492 1.00 . A A . 33 ARG CG   1 1 
       20 11600 1 1 33 ARG CZ   C  -9.702  -3.576 -11.061 1.00 . A A . 33 ARG CZ   1 1 
       20 11601 1 1 33 ARG H    H -10.603 -10.177  -8.319 1.00 . A A . 33 ARG H    1 1 
       20 11602 1 1 33 ARG HA   H -11.981  -8.836 -10.222 1.00 . A A . 33 ARG HA   1 1 
       20 11603 1 1 33 ARG HB2  H -10.210  -7.969  -8.668 1.00 . A A . 33 ARG HB2  1 1 
       20 11604 1 1 33 ARG HB3  H  -9.023  -8.491  -9.853 1.00 . A A . 33 ARG HB3  1 1 
       20 11605 1 1 33 ARG HD2  H -11.001  -5.217  -9.264 1.00 . A A . 33 ARG HD2  1 1 
       20 11606 1 1 33 ARG HD3  H  -9.495  -5.879  -8.665 1.00 . A A . 33 ARG HD3  1 1 
       20 11607 1 1 33 ARG HE   H  -8.295  -4.396  -9.923 1.00 . A A . 33 ARG HE   1 1 
       20 11608 1 1 33 ARG HG2  H  -9.460  -6.780 -11.294 1.00 . A A . 33 ARG HG2  1 1 
       20 11609 1 1 33 ARG HG3  H -11.190  -6.748 -10.942 1.00 . A A . 33 ARG HG3  1 1 
       20 11610 1 1 33 ARG HH11 H -11.571  -4.254 -11.099 1.00 . A A . 33 ARG HH11 1 1 
       20 11611 1 1 33 ARG HH12 H -11.250  -2.928 -12.193 1.00 . A A . 33 ARG HH12 1 1 
       20 11612 1 1 33 ARG HH21 H  -7.942  -2.595 -11.218 1.00 . A A . 33 ARG HH21 1 1 
       20 11613 1 1 33 ARG HH22 H  -9.243  -1.948 -12.153 1.00 . A A . 33 ARG HH22 1 1 
       20 11614 1 1 33 ARG N    N -10.972 -10.363  -9.249 1.00 . A A . 33 ARG N    1 1 
       20 11615 1 1 33 ARG NE   N  -9.256  -4.489 -10.205 1.00 . A A . 33 ARG NE   1 1 
       20 11616 1 1 33 ARG NH1  N -10.948  -3.566 -11.479 1.00 . A A . 33 ARG NH1  1 1 
       20 11617 1 1 33 ARG NH2  N  -8.892  -2.659 -11.537 1.00 . A A . 33 ARG NH2  1 1 
       20 11618 1 1 33 ARG O    O  -9.415  -9.933 -11.903 1.00 . A A . 33 ARG O    1 1 
       20 11619 1 1 34 PRO C    C -10.654  -9.566 -14.771 1.00 . A A . 34 PRO C    1 1 
       20 11620 1 1 34 PRO CA   C -11.336 -10.554 -13.820 1.00 . A A . 34 PRO CA   1 1 
       20 11621 1 1 34 PRO CB   C -12.694 -11.068 -14.304 1.00 . A A . 34 PRO CB   1 1 
       20 11622 1 1 34 PRO CD   C -13.001  -9.655 -12.342 1.00 . A A . 34 PRO CD   1 1 
       20 11623 1 1 34 PRO CG   C -13.737 -10.247 -13.542 1.00 . A A . 34 PRO CG   1 1 
       20 11624 1 1 34 PRO HA   H -10.678 -11.414 -13.682 1.00 . A A . 34 PRO HA   1 1 
       20 11625 1 1 34 PRO HB2  H -12.813 -10.961 -15.382 1.00 . A A . 34 PRO HB2  1 1 
       20 11626 1 1 34 PRO HB3  H -12.791 -12.118 -14.025 1.00 . A A . 34 PRO HB3  1 1 
       20 11627 1 1 34 PRO HD2  H -13.175  -8.578 -12.296 1.00 . A A . 34 PRO HD2  1 1 
       20 11628 1 1 34 PRO HD3  H -13.364 -10.120 -11.426 1.00 . A A . 34 PRO HD3  1 1 
       20 11629 1 1 34 PRO HG2  H -14.116  -9.444 -14.173 1.00 . A A . 34 PRO HG2  1 1 
       20 11630 1 1 34 PRO HG3  H -14.555 -10.887 -13.209 1.00 . A A . 34 PRO HG3  1 1 
       20 11631 1 1 34 PRO N    N -11.581  -9.922 -12.534 1.00 . A A . 34 PRO N    1 1 
       20 11632 1 1 34 PRO O    O -11.307  -8.779 -15.456 1.00 . A A . 34 PRO O    1 1 
       20 11633 1 1 35 ARG C    C  -8.191  -9.446 -16.954 1.00 . A A . 35 ARG C    1 1 
       20 11634 1 1 35 ARG CA   C  -8.478  -8.748 -15.629 1.00 . A A . 35 ARG CA   1 1 
       20 11635 1 1 35 ARG CB   C  -7.196  -8.347 -14.877 1.00 . A A . 35 ARG CB   1 1 
       20 11636 1 1 35 ARG CD   C  -5.137  -9.497 -15.892 1.00 . A A . 35 ARG CD   1 1 
       20 11637 1 1 35 ARG CG   C  -6.128  -9.449 -14.715 1.00 . A A . 35 ARG CG   1 1 
       20 11638 1 1 35 ARG CZ   C  -2.966 -10.660 -16.364 1.00 . A A . 35 ARG CZ   1 1 
       20 11639 1 1 35 ARG H    H  -8.877 -10.228 -14.123 1.00 . A A . 35 ARG H    1 1 
       20 11640 1 1 35 ARG HA   H  -9.039  -7.837 -15.845 1.00 . A A . 35 ARG HA   1 1 
       20 11641 1 1 35 ARG HB2  H  -6.750  -7.489 -15.382 1.00 . A A . 35 ARG HB2  1 1 
       20 11642 1 1 35 ARG HB3  H  -7.488  -8.007 -13.882 1.00 . A A . 35 ARG HB3  1 1 
       20 11643 1 1 35 ARG HD2  H  -5.604  -9.998 -16.739 1.00 . A A . 35 ARG HD2  1 1 
       20 11644 1 1 35 ARG HD3  H  -4.882  -8.478 -16.188 1.00 . A A . 35 ARG HD3  1 1 
       20 11645 1 1 35 ARG HE   H  -3.708 -10.309 -14.547 1.00 . A A . 35 ARG HE   1 1 
       20 11646 1 1 35 ARG HG2  H  -5.569  -9.234 -13.804 1.00 . A A . 35 ARG HG2  1 1 
       20 11647 1 1 35 ARG HG3  H  -6.604 -10.423 -14.593 1.00 . A A . 35 ARG HG3  1 1 
       20 11648 1 1 35 ARG HH11 H  -3.913 -10.119 -18.033 1.00 . A A . 35 ARG HH11 1 1 
       20 11649 1 1 35 ARG HH12 H  -2.364 -10.861 -18.297 1.00 . A A . 35 ARG HH12 1 1 
       20 11650 1 1 35 ARG HH21 H  -1.762 -11.347 -14.903 1.00 . A A . 35 ARG HH21 1 1 
       20 11651 1 1 35 ARG HH22 H  -1.201 -11.593 -16.538 1.00 . A A . 35 ARG HH22 1 1 
       20 11652 1 1 35 ARG N    N  -9.317  -9.590 -14.774 1.00 . A A . 35 ARG N    1 1 
       20 11653 1 1 35 ARG NE   N  -3.894 -10.204 -15.530 1.00 . A A . 35 ARG NE   1 1 
       20 11654 1 1 35 ARG NH1  N  -3.089 -10.557 -17.668 1.00 . A A . 35 ARG NH1  1 1 
       20 11655 1 1 35 ARG NH2  N  -1.883 -11.232 -15.895 1.00 . A A . 35 ARG NH2  1 1 
       20 11656 1 1 35 ARG O    O  -7.977 -10.659 -16.994 1.00 . A A . 35 ARG O    1 1 
       20 11657 1 1 36 TYR C    C  -7.296  -8.039 -20.260 1.00 . A A . 36 TYR C    1 1 
       20 11658 1 1 36 TYR CA   C  -7.816  -9.171 -19.364 1.00 . A A . 36 TYR CA   1 1 
       20 11659 1 1 36 TYR CB   C  -9.084  -9.830 -19.938 1.00 . A A . 36 TYR CB   1 1 
       20 11660 1 1 36 TYR CD1  C  -8.278 -12.210 -20.222 1.00 . A A . 36 TYR CD1  1 1 
       20 11661 1 1 36 TYR CD2  C  -9.153 -11.029 -22.169 1.00 . A A . 36 TYR CD2  1 1 
       20 11662 1 1 36 TYR CE1  C  -8.086 -13.366 -21.002 1.00 . A A . 36 TYR CE1  1 1 
       20 11663 1 1 36 TYR CE2  C  -8.962 -12.181 -22.953 1.00 . A A . 36 TYR CE2  1 1 
       20 11664 1 1 36 TYR CG   C  -8.818 -11.045 -20.803 1.00 . A A . 36 TYR CG   1 1 
       20 11665 1 1 36 TYR CZ   C  -8.445 -13.357 -22.370 1.00 . A A . 36 TYR CZ   1 1 
       20 11666 1 1 36 TYR H    H  -8.303  -7.675 -17.954 1.00 . A A . 36 TYR H    1 1 
       20 11667 1 1 36 TYR HA   H  -7.031  -9.923 -19.273 1.00 . A A . 36 TYR HA   1 1 
       20 11668 1 1 36 TYR HB2  H  -9.721 -10.173 -19.120 1.00 . A A . 36 TYR HB2  1 1 
       20 11669 1 1 36 TYR HB3  H  -9.663  -9.088 -20.489 1.00 . A A . 36 TYR HB3  1 1 
       20 11670 1 1 36 TYR HD1  H  -8.027 -12.219 -19.167 1.00 . A A . 36 TYR HD1  1 1 
       20 11671 1 1 36 TYR HD2  H  -9.579 -10.139 -22.612 1.00 . A A . 36 TYR HD2  1 1 
       20 11672 1 1 36 TYR HE1  H  -7.670 -14.255 -20.552 1.00 . A A . 36 TYR HE1  1 1 
       20 11673 1 1 36 TYR HE2  H  -9.220 -12.183 -24.002 1.00 . A A . 36 TYR HE2  1 1 
       20 11674 1 1 36 TYR HH   H  -8.209 -15.276 -22.598 1.00 . A A . 36 TYR HH   1 1 
       20 11675 1 1 36 TYR N    N  -8.126  -8.666 -18.033 1.00 . A A . 36 TYR N    1 1 
       20 11676 1 1 36 TYR O    O  -7.630  -6.875 -20.087 1.00 . A A . 36 TYR O    1 1 
       20 11677 1 1 36 TYR OH   O  -8.330 -14.483 -23.125 1.00 . A A . 36 TYR OH   1 1 
       20 11678 1 1 37 NH2 HN1  H  -6.171  -9.287 -21.414 1.00 . A A . 37 NH2 HN1  1 1 
       20 11679 1 1 37 NH2 HN2  H  -6.173  -7.557 -21.802 1.00 . A A . 37 NH2 HN2  1 1 
       20 11680 1 1 37 NH2 N    N  -6.458  -8.340 -21.237 1.00 . A A . 37 NH2 N    1 1 
    stop_

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