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
434576 2jxf 15559 cing 4-filtered-FRED STAR entry full 301


data_FRED_restraints_with_modified_coordinates_PDB_code_2jxf

# This FRED archive file contains, for PDB entry <2jxf>:
# 
# - 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_2jxf
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2jxf
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        3599.10

    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 $Genome_polyprotein A . 1 1 
    stop_

save_


save_Genome_polyprotein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Genome polyprotein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  QTNWQKLEVFWAKHMWNFISGIQYLAGLST
    _Entity.Number_of_monomers           30

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

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

save_


save_CNS/XPLOR_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       291 1 . . . 1 1 
       292 1 . . . 1 1 
       293 1 . . . 1 1 
       294 1 . . . 1 1 
       295 1 . . . 1 1 
       296 1 . . . 1 1 
       297 1 . . . 1 1 
       298 1 . . . 1 1 
       299 1 . . . 1 1 
       300 1 . . . 1 1 
       301 1 . . . 1 1 
    stop_

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

         1 1 1 1 1  1 GLN HA   .  1 . HA   1 1 
         1 1 2 1 1  2 THR H    .  2 . HN   1 1 
         2 1 1 1 1  1 GLN HA   .  1 . HA   1 1 
         2 1 2 1 1  3 ASN H    .  3 . HN   1 1 
         3 1 1 1 1  1 GLN HB2  .  1 . HB2  1 1 
         3 1 2 1 1  2 THR H    .  2 . HN   1 1 
         4 1 1 1 1  1 GLN HB3  .  1 . HB1  1 1 
         4 1 2 1 1  2 THR H    .  2 . HN   1 1 
         5 1 1 1 1  1 GLN QG   .  1 . HG#  1 1 
         5 1 2 1 1  2 THR H    .  2 . HN   1 1 
         6 1 1 1 1  2 THR H    .  2 . HN   1 1 
         6 1 2 1 1  3 ASN H    .  3 . HN   1 1 
         7 1 1 1 1  2 THR HA   .  2 . HA   1 1 
         7 1 2 1 1  3 ASN H    .  3 . HN   1 1 
         8 1 1 1 1  2 THR HA   .  2 . HA   1 1 
         8 1 2 1 1  4 TRP H    .  4 . HN   1 1 
         9 1 1 1 1  2 THR HA   .  2 . HA   1 1 
         9 1 2 1 1  5 GLN HB3  .  5 . HB1  1 1 
        10 1 1 1 1  2 THR HA   .  2 . HA   1 1 
        10 1 2 1 1  5 GLN HG3  .  5 . HG1  1 1 
        11 1 1 1 1  2 THR HA   .  2 . HA   1 1 
        11 1 2 1 1  6 LYS H    .  6 . HN   1 1 
        12 1 1 1 1  2 THR HB   .  2 . HB   1 1 
        12 1 2 1 1  3 ASN H    .  3 . HN   1 1 
        13 1 1 1 1  2 THR HB   .  2 . HB   1 1 
        13 1 2 1 1  4 TRP HD1  .  4 . HD1  1 1 
        14 1 1 1 1  2 THR MG   .  2 . HG2# 1 1 
        14 1 2 1 1  3 ASN H    .  3 . HN   1 1 
        15 1 1 1 1  2 THR MG   .  2 . HG2# 1 1 
        15 1 2 1 1  4 TRP HD1  .  4 . HD1  1 1 
        16 1 1 1 1  2 THR MG   .  2 . HG2# 1 1 
        16 1 2 1 1  4 TRP HE1  .  4 . HE1  1 1 
        17 1 1 1 1  2 THR MG   .  2 . HG2# 1 1 
        17 1 2 1 1  4 TRP HE3  .  4 . HE3  1 1 
        18 1 1 1 1  2 THR MG   .  2 . HG2# 1 1 
        18 1 2 1 1  4 TRP HZ2  .  4 . HZ2  1 1 
        19 1 1 1 1  3 ASN H    .  3 . HN   1 1 
        19 1 2 1 1  4 TRP H    .  4 . HN   1 1 
        20 1 1 1 1  3 ASN H    .  3 . HN   1 1 
        20 1 2 1 1  5 GLN H    .  5 . HN   1 1 
        21 1 1 1 1  3 ASN HA   .  3 . HA   1 1 
        21 1 2 1 1  4 TRP H    .  4 . HN   1 1 
        22 1 1 1 1  3 ASN HA   .  3 . HA   1 1 
        22 1 2 1 1  5 GLN H    .  5 . HN   1 1 
        23 1 1 1 1  3 ASN HA   .  3 . HA   1 1 
        23 1 2 1 1  6 LYS H    .  6 . HN   1 1 
        24 1 1 1 1  3 ASN HA   .  3 . HA   1 1 
        24 1 2 1 1  6 LYS HB2  .  6 . HB2  1 1 
        25 1 1 1 1  3 ASN HA   .  3 . HA   1 1 
        25 1 2 1 1  6 LYS HB3  .  6 . HB1  1 1 
        26 1 1 1 1  3 ASN HA   .  3 . HA   1 1 
        26 1 2 1 1  6 LYS QD   .  6 . HD#  1 1 
        27 1 1 1 1  3 ASN QB   .  3 . HB#  1 1 
        27 1 2 1 1  4 TRP H    .  4 . HN   1 1 
        28 1 1 1 1  4 TRP H    .  4 . HN   1 1 
        28 1 2 1 1  5 GLN H    .  5 . HN   1 1 
        29 1 1 1 1  4 TRP HA   .  4 . HA   1 1 
        29 1 2 1 1  5 GLN H    .  5 . HN   1 1 
        30 1 1 1 1  4 TRP HA   .  4 . HA   1 1 
        30 1 2 1 1  7 LEU H    .  7 . HN   1 1 
        31 1 1 1 1  4 TRP HA   .  4 . HA   1 1 
        31 1 2 1 1  7 LEU HB2  .  7 . HB2  1 1 
        32 1 1 1 1  4 TRP HA   .  4 . HA   1 1 
        32 1 2 1 1  7 LEU HB3  .  7 . HB1  1 1 
        33 1 1 1 1  4 TRP HA   .  4 . HA   1 1 
        33 1 2 1 1  7 LEU MD1  .  7 . HD1# 1 1 
        34 1 1 1 1  4 TRP HA   .  4 . HA   1 1 
        34 1 2 1 1  7 LEU MD2  .  7 . HD2# 1 1 
        35 1 1 1 1  4 TRP HA   .  4 . HA   1 1 
        35 1 2 1 1  8 GLU H    .  8 . HN   1 1 
        36 1 1 1 1  4 TRP HB2  .  4 . HB2  1 1 
        36 1 2 1 1  5 GLN H    .  5 . HN   1 1 
        37 1 1 1 1  4 TRP HB3  .  4 . HB1  1 1 
        37 1 2 1 1  5 GLN H    .  5 . HN   1 1 
        38 1 1 1 1  4 TRP HE3  .  4 . HE3  1 1 
        38 1 2 1 1  7 LEU MD1  .  7 . HD1# 1 1 
        39 1 1 1 1  4 TRP HE3  .  4 . HE3  1 1 
        39 1 2 1 1  7 LEU MD2  .  7 . HD2# 1 1 
        40 1 1 1 1  4 TRP HE3  .  4 . HE3  1 1 
        40 1 2 1 1  7 LEU HG   .  7 . HG   1 1 
        41 1 1 1 1  5 GLN H    .  5 . HN   1 1 
        41 1 2 1 1  6 LYS H    .  6 . HN   1 1 
        42 1 1 1 1  5 GLN HA   .  5 . HA   1 1 
        42 1 2 1 1  8 GLU H    .  8 . HN   1 1 
        43 1 1 1 1  5 GLN HB2  .  5 . HB2  1 1 
        43 1 2 1 1  6 LYS H    .  6 . HN   1 1 
        44 1 1 1 1  5 GLN HB3  .  5 . HB1  1 1 
        44 1 2 1 1  6 LYS H    .  6 . HN   1 1 
        45 1 1 1 1  5 GLN HG3  .  5 . HG1  1 1 
        45 1 2 1 1  6 LYS H    .  6 . HN   1 1 
        46 1 1 1 1  6 LYS HA   .  6 . HA   1 1 
        46 1 2 1 1  9 VAL H    .  9 . HN   1 1 
        47 1 1 1 1  6 LYS HA   .  6 . HA   1 1 
        47 1 2 1 1  9 VAL HB   .  9 . HB   1 1 
        48 1 1 1 1  6 LYS HA   .  6 . HA   1 1 
        48 1 2 1 1 10 PHE H    . 10 . HN   1 1 
        49 1 1 1 1  7 LEU H    .  7 . HN   1 1 
        49 1 2 1 1  8 GLU H    .  8 . HN   1 1 
        50 1 1 1 1  7 LEU H    .  7 . HN   1 1 
        50 1 2 1 1  9 VAL H    .  9 . HN   1 1 
        51 1 1 1 1  7 LEU HA   .  7 . HA   1 1 
        51 1 2 1 1 10 PHE H    . 10 . HN   1 1 
        52 1 1 1 1  7 LEU HA   .  7 . HA   1 1 
        52 1 2 1 1 10 PHE HB2  . 10 . HB2  1 1 
        53 1 1 1 1  7 LEU HA   .  7 . HA   1 1 
        53 1 2 1 1 10 PHE HB3  . 10 . HB1  1 1 
        54 1 1 1 1  7 LEU HA   .  7 . HA   1 1 
        54 1 2 1 1 10 PHE QD   . 10 . HD*  1 1 
        55 1 1 1 1  7 LEU HB2  .  7 . HB2  1 1 
        55 1 2 1 1  8 GLU H    .  8 . HN   1 1 
        56 1 1 1 1  7 LEU HB3  .  7 . HB1  1 1 
        56 1 2 1 1  8 GLU H    .  8 . HN   1 1 
        57 1 1 1 1  7 LEU HB3  .  7 . HB1  1 1 
        57 1 2 1 1 10 PHE QD   . 10 . HD*  1 1 
        58 1 1 1 1  7 LEU MD1  .  7 . HD1# 1 1 
        58 1 2 1 1  8 GLU H    .  8 . HN   1 1 
        59 1 1 1 1  7 LEU MD1  .  7 . HD1# 1 1 
        59 1 2 1 1 11 TRP HD1  . 11 . HD1  1 1 
        60 1 1 1 1  7 LEU MD1  .  7 . HD1# 1 1 
        60 1 2 1 1 11 TRP HE1  . 11 . HE1  1 1 
        61 1 1 1 1  7 LEU MD1  .  7 . HD1# 1 1 
        61 1 2 1 1 11 TRP HZ2  . 11 . HZ2  1 1 
        62 1 1 1 1  7 LEU MD2  .  7 . HD2# 1 1 
        62 1 2 1 1 11 TRP HD1  . 11 . HD1  1 1 
        63 1 1 1 1  7 LEU MD2  .  7 . HD2# 1 1 
        63 1 2 1 1 11 TRP HE1  . 11 . HE1  1 1 
        64 1 1 1 1  7 LEU MD2  .  7 . HD2# 1 1 
        64 1 2 1 1 11 TRP HZ2  . 11 . HZ2  1 1 
        65 1 1 1 1  7 LEU HG   .  7 . HG   1 1 
        65 1 2 1 1 10 PHE QD   . 10 . HD*  1 1 
        66 1 1 1 1  7 LEU HG   .  7 . HG   1 1 
        66 1 2 1 1 11 TRP HD1  . 11 . HD1  1 1 
        67 1 1 1 1  8 GLU H    .  8 . HN   1 1 
        67 1 2 1 1  9 VAL H    .  9 . HN   1 1 
        68 1 1 1 1  8 GLU H    .  8 . HN   1 1 
        68 1 2 1 1 10 PHE H    . 10 . HN   1 1 
        69 1 1 1 1  8 GLU HA   .  8 . HA   1 1 
        69 1 2 1 1  9 VAL H    .  9 . HN   1 1 
        70 1 1 1 1  8 GLU HA   .  8 . HA   1 1 
        70 1 2 1 1 11 TRP H    . 11 . HN   1 1 
        71 1 1 1 1  8 GLU HA   .  8 . HA   1 1 
        71 1 2 1 1 11 TRP HB2  . 11 . HB2  1 1 
        72 1 1 1 1  8 GLU HA   .  8 . HA   1 1 
        72 1 2 1 1 11 TRP HB3  . 11 . HB1  1 1 
        73 1 1 1 1  8 GLU HA   .  8 . HA   1 1 
        73 1 2 1 1 11 TRP HD1  . 11 . HD1  1 1 
        74 1 1 1 1  8 GLU HA   .  8 . HA   1 1 
        74 1 2 1 1 11 TRP HE3  . 11 . HE3  1 1 
        75 1 1 1 1  8 GLU HA   .  8 . HA   1 1 
        75 1 2 1 1 12 ALA H    . 12 . HN   1 1 
        76 1 1 1 1  8 GLU HB2  .  8 . HB2  1 1 
        76 1 2 1 1  9 VAL H    .  9 . HN   1 1 
        77 1 1 1 1  8 GLU HB3  .  8 . HB1  1 1 
        77 1 2 1 1  9 VAL H    .  9 . HN   1 1 
        78 1 1 1 1  8 GLU HG2  .  8 . HG2  1 1 
        78 1 2 1 1  9 VAL H    .  9 . HN   1 1 
        79 1 1 1 1  8 GLU HG3  .  8 . HG1  1 1 
        79 1 2 1 1  9 VAL H    .  9 . HN   1 1 
        80 1 1 1 1  9 VAL H    .  9 . HN   1 1 
        80 1 2 1 1 10 PHE H    . 10 . HN   1 1 
        81 1 1 1 1  9 VAL H    .  9 . HN   1 1 
        81 1 2 1 1 11 TRP H    . 11 . HN   1 1 
        82 1 1 1 1  9 VAL HA   .  9 . HA   1 1 
        82 1 2 1 1 10 PHE H    . 10 . HN   1 1 
        83 1 1 1 1  9 VAL HA   .  9 . HA   1 1 
        83 1 2 1 1 11 TRP H    . 11 . HN   1 1 
        84 1 1 1 1  9 VAL HA   .  9 . HA   1 1 
        84 1 2 1 1 12 ALA H    . 12 . HN   1 1 
        85 1 1 1 1  9 VAL HA   .  9 . HA   1 1 
        85 1 2 1 1 12 ALA MB   . 12 . HB#  1 1 
        86 1 1 1 1  9 VAL HA   .  9 . HA   1 1 
        86 1 2 1 1 13 LYS H    . 13 . HN   1 1 
        87 1 1 1 1  9 VAL HB   .  9 . HB   1 1 
        87 1 2 1 1 10 PHE H    . 10 . HN   1 1 
        88 1 1 1 1  9 VAL HB   .  9 . HB   1 1 
        88 1 2 1 1 10 PHE QD   . 10 . HD*  1 1 
        89 1 1 1 1  9 VAL MG1  .  9 . HG1# 1 1 
        89 1 2 1 1 10 PHE H    . 10 . HN   1 1 
        90 1 1 1 1  9 VAL MG1  .  9 . HG1# 1 1 
        90 1 2 1 1 10 PHE QD   . 10 . HD*  1 1 
        91 1 1 1 1  9 VAL MG2  .  9 . HG2# 1 1 
        91 1 2 1 1 10 PHE H    . 10 . HN   1 1 
        92 1 1 1 1  9 VAL MG2  .  9 . HG2# 1 1 
        92 1 2 1 1 10 PHE QD   . 10 . HD*  1 1 
        93 1 1 1 1 10 PHE H    . 10 . HN   1 1 
        93 1 2 1 1 11 TRP H    . 11 . HN   1 1 
        94 1 1 1 1 10 PHE HA   . 10 . HA   1 1 
        94 1 2 1 1 11 TRP H    . 11 . HN   1 1 
        95 1 1 1 1 10 PHE HA   . 10 . HA   1 1 
        95 1 2 1 1 13 LYS H    . 13 . HN   1 1 
        96 1 1 1 1 10 PHE HA   . 10 . HA   1 1 
        96 1 2 1 1 13 LYS HB2  . 13 . HB2  1 1 
        97 1 1 1 1 10 PHE HA   . 10 . HA   1 1 
        97 1 2 1 1 13 LYS HB3  . 13 . HB1  1 1 
        98 1 1 1 1 10 PHE HA   . 10 . HA   1 1 
        98 1 2 1 1 13 LYS HG2  . 13 . HG2  1 1 
        99 1 1 1 1 10 PHE HA   . 10 . HA   1 1 
        99 1 2 1 1 14 HIS H    . 14 . HN   1 1 
       100 1 1 1 1 10 PHE HB2  . 10 . HB2  1 1 
       100 1 2 1 1 11 TRP H    . 11 . HN   1 1 
       101 1 1 1 1 10 PHE HB3  . 10 . HB1  1 1 
       101 1 2 1 1 11 TRP H    . 11 . HN   1 1 
       102 1 1 1 1 10 PHE QD   . 10 . HD*  1 1 
       102 1 2 1 1 11 TRP HA   . 11 . HA   1 1 
       103 1 1 1 1 11 TRP H    . 11 . HN   1 1 
       103 1 2 1 1 12 ALA H    . 12 . HN   1 1 
       104 1 1 1 1 11 TRP H    . 11 . HN   1 1 
       104 1 2 1 1 13 LYS H    . 13 . HN   1 1 
       105 1 1 1 1 11 TRP HA   . 11 . HA   1 1 
       105 1 2 1 1 12 ALA H    . 12 . HN   1 1 
       106 1 1 1 1 11 TRP HA   . 11 . HA   1 1 
       106 1 2 1 1 13 LYS H    . 13 . HN   1 1 
       107 1 1 1 1 11 TRP HA   . 11 . HA   1 1 
       107 1 2 1 1 14 HIS H    . 14 . HN   1 1 
       108 1 1 1 1 11 TRP HA   . 11 . HA   1 1 
       108 1 2 1 1 14 HIS HB2  . 14 . HB2  1 1 
       109 1 1 1 1 11 TRP HA   . 11 . HA   1 1 
       109 1 2 1 1 14 HIS HB3  . 14 . HB1  1 1 
       110 1 1 1 1 11 TRP HA   . 11 . HA   1 1 
       110 1 2 1 1 15 MET H    . 15 . HN   1 1 
       111 1 1 1 1 11 TRP HB2  . 11 . HB2  1 1 
       111 1 2 1 1 12 ALA H    . 12 . HN   1 1 
       112 1 1 1 1 11 TRP HB3  . 11 . HB1  1 1 
       112 1 2 1 1 12 ALA H    . 12 . HN   1 1 
       113 1 1 1 1 11 TRP HD1  . 11 . HD1  1 1 
       113 1 2 1 1 12 ALA HA   . 12 . HA   1 1 
       114 1 1 1 1 11 TRP HE1  . 11 . HE1  1 1 
       114 1 2 1 1 15 MET ME   . 15 . HE#  1 1 
       115 1 1 1 1 11 TRP HE3  . 11 . HE3  1 1 
       115 1 2 1 1 12 ALA HA   . 12 . HA   1 1 
       116 1 1 1 1 11 TRP HZ2  . 11 . HZ2  1 1 
       116 1 2 1 1 15 MET ME   . 15 . HE#  1 1 
       117 1 1 1 1 11 TRP HZ3  . 11 . HZ3  1 1 
       117 1 2 1 1 12 ALA HA   . 12 . HA   1 1 
       118 1 1 1 1 12 ALA H    . 12 . HN   1 1 
       118 1 2 1 1 13 LYS H    . 13 . HN   1 1 
       119 1 1 1 1 12 ALA H    . 12 . HN   1 1 
       119 1 2 1 1 14 HIS H    . 14 . HN   1 1 
       120 1 1 1 1 12 ALA HA   . 12 . HA   1 1 
       120 1 2 1 1 13 LYS H    . 13 . HN   1 1 
       121 1 1 1 1 12 ALA HA   . 12 . HA   1 1 
       121 1 2 1 1 14 HIS H    . 14 . HN   1 1 
       122 1 1 1 1 12 ALA HA   . 12 . HA   1 1 
       122 1 2 1 1 15 MET H    . 15 . HN   1 1 
       123 1 1 1 1 12 ALA HA   . 12 . HA   1 1 
       123 1 2 1 1 15 MET HB2  . 15 . HB2  1 1 
       124 1 1 1 1 12 ALA HA   . 12 . HA   1 1 
       124 1 2 1 1 15 MET HB3  . 15 . HB1  1 1 
       125 1 1 1 1 12 ALA HA   . 12 . HA   1 1 
       125 1 2 1 1 16 TRP H    . 16 . HN   1 1 
       126 1 1 1 1 12 ALA MB   . 12 . HB#  1 1 
       126 1 2 1 1 13 LYS H    . 13 . HN   1 1 
       127 1 1 1 1 12 ALA MB   . 12 . HB#  1 1 
       127 1 2 1 1 16 TRP HD1  . 16 . HD1  1 1 
       128 1 1 1 1 13 LYS H    . 13 . HN   1 1 
       128 1 2 1 1 14 HIS H    . 14 . HN   1 1 
       129 1 1 1 1 13 LYS HA   . 13 . HA   1 1 
       129 1 2 1 1 14 HIS H    . 14 . HN   1 1 
       130 1 1 1 1 13 LYS HA   . 13 . HA   1 1 
       130 1 2 1 1 15 MET H    . 15 . HN   1 1 
       131 1 1 1 1 13 LYS HA   . 13 . HA   1 1 
       131 1 2 1 1 16 TRP H    . 16 . HN   1 1 
       132 1 1 1 1 13 LYS HA   . 13 . HA   1 1 
       132 1 2 1 1 16 TRP HB2  . 16 . HB2  1 1 
       133 1 1 1 1 13 LYS HA   . 13 . HA   1 1 
       133 1 2 1 1 16 TRP HB3  . 16 . HB1  1 1 
       134 1 1 1 1 13 LYS HA   . 13 . HA   1 1 
       134 1 2 1 1 16 TRP HD1  . 16 . HD1  1 1 
       135 1 1 1 1 13 LYS HA   . 13 . HA   1 1 
       135 1 2 1 1 16 TRP HE3  . 16 . HE3  1 1 
       136 1 1 1 1 13 LYS HA   . 13 . HA   1 1 
       136 1 2 1 1 17 ASN H    . 17 . HN   1 1 
       137 1 1 1 1 13 LYS HB2  . 13 . HB2  1 1 
       137 1 2 1 1 14 HIS H    . 14 . HN   1 1 
       138 1 1 1 1 13 LYS HB3  . 13 . HB1  1 1 
       138 1 2 1 1 14 HIS H    . 14 . HN   1 1 
       139 1 1 1 1 13 LYS HG2  . 13 . HG2  1 1 
       139 1 2 1 1 14 HIS H    . 14 . HN   1 1 
       140 1 1 1 1 14 HIS H    . 14 . HN   1 1 
       140 1 2 1 1 15 MET H    . 15 . HN   1 1 
       141 1 1 1 1 14 HIS HA   . 14 . HA   1 1 
       141 1 2 1 1 15 MET H    . 15 . HN   1 1 
       142 1 1 1 1 14 HIS HA   . 14 . HA   1 1 
       142 1 2 1 1 16 TRP H    . 16 . HN   1 1 
       143 1 1 1 1 14 HIS HA   . 14 . HA   1 1 
       143 1 2 1 1 17 ASN HB2  . 17 . HB2  1 1 
       144 1 1 1 1 14 HIS HA   . 14 . HA   1 1 
       144 1 2 1 1 17 ASN HB3  . 17 . HB1  1 1 
       145 1 1 1 1 14 HIS HB2  . 14 . HB2  1 1 
       145 1 2 1 1 15 MET H    . 15 . HN   1 1 
       146 1 1 1 1 14 HIS HB3  . 14 . HB1  1 1 
       146 1 2 1 1 15 MET H    . 15 . HN   1 1 
       147 1 1 1 1 14 HIS HD2  . 14 . HD2  1 1 
       147 1 2 1 1 15 MET HA   . 15 . HA   1 1 
       148 1 1 1 1 14 HIS HD2  . 14 . HD2  1 1 
       148 1 2 1 1 15 MET HB3  . 15 . HB1  1 1 
       149 1 1 1 1 14 HIS HD2  . 14 . HD2  1 1 
       149 1 2 1 1 15 MET HG2  . 15 . HG2  1 1 
       150 1 1 1 1 15 MET H    . 15 . HN   1 1 
       150 1 2 1 1 16 TRP H    . 16 . HN   1 1 
       151 1 1 1 1 15 MET H    . 15 . HN   1 1 
       151 1 2 1 1 17 ASN H    . 17 . HN   1 1 
       152 1 1 1 1 15 MET HA   . 15 . HA   1 1 
       152 1 2 1 1 16 TRP H    . 16 . HN   1 1 
       153 1 1 1 1 15 MET HA   . 15 . HA   1 1 
       153 1 2 1 1 17 ASN H    . 17 . HN   1 1 
       154 1 1 1 1 15 MET HA   . 15 . HA   1 1 
       154 1 2 1 1 18 PHE HB2  . 18 . HB2  1 1 
       155 1 1 1 1 15 MET HA   . 15 . HA   1 1 
       155 1 2 1 1 18 PHE HB3  . 18 . HB1  1 1 
       156 1 1 1 1 15 MET HB2  . 15 . HB2  1 1 
       156 1 2 1 1 16 TRP H    . 16 . HN   1 1 
       157 1 1 1 1 15 MET HB3  . 15 . HB1  1 1 
       157 1 2 1 1 16 TRP H    . 16 . HN   1 1 
       158 1 1 1 1 15 MET ME   . 15 . HE#  1 1 
       158 1 2 1 1 18 PHE QD   . 18 . HD*  1 1 
       159 1 1 1 1 15 MET ME   . 15 . HE#  1 1 
       159 1 2 1 1 18 PHE QE   . 18 . HE*  1 1 
       160 1 1 1 1 15 MET HG2  . 15 . HG2  1 1 
       160 1 2 1 1 16 TRP H    . 16 . HN   1 1 
       161 1 1 1 1 15 MET HG3  . 15 . HG1  1 1 
       161 1 2 1 1 16 TRP H    . 16 . HN   1 1 
       162 1 1 1 1 16 TRP H    . 16 . HN   1 1 
       162 1 2 1 1 17 ASN H    . 17 . HN   1 1 
       163 1 1 1 1 16 TRP HA   . 16 . HA   1 1 
       163 1 2 1 1 17 ASN H    . 17 . HN   1 1 
       164 1 1 1 1 16 TRP HA   . 16 . HA   1 1 
       164 1 2 1 1 18 PHE H    . 18 . HN   1 1 
       165 1 1 1 1 16 TRP HA   . 16 . HA   1 1 
       165 1 2 1 1 19 ILE HB   . 19 . HB   1 1 
       166 1 1 1 1 16 TRP HA   . 16 . HA   1 1 
       166 1 2 1 1 19 ILE HG12 . 19 . HG12 1 1 
       167 1 1 1 1 16 TRP HA   . 16 . HA   1 1 
       167 1 2 1 1 19 ILE HG13 . 19 . HG11 1 1 
       168 1 1 1 1 16 TRP HA   . 16 . HA   1 1 
       168 1 2 1 1 20 SER H    . 20 . HN   1 1 
       169 1 1 1 1 16 TRP HB2  . 16 . HB2  1 1 
       169 1 2 1 1 17 ASN H    . 17 . HN   1 1 
       170 1 1 1 1 16 TRP HB3  . 16 . HB1  1 1 
       170 1 2 1 1 17 ASN H    . 17 . HN   1 1 
       171 1 1 1 1 16 TRP HD1  . 16 . HD1  1 1 
       171 1 2 1 1 17 ASN HA   . 17 . HA   1 1 
       172 1 1 1 1 16 TRP HD1  . 16 . HD1  1 1 
       172 1 2 1 1 19 ILE MG   . 19 . HG2# 1 1 
       173 1 1 1 1 16 TRP HE3  . 16 . HE3  1 1 
       173 1 2 1 1 17 ASN HA   . 17 . HA   1 1 
       174 1 1 1 1 16 TRP HE3  . 16 . HE3  1 1 
       174 1 2 1 1 19 ILE MG   . 19 . HG2# 1 1 
       175 1 1 1 1 17 ASN H    . 17 . HN   1 1 
       175 1 2 1 1 18 PHE H    . 18 . HN   1 1 
       176 1 1 1 1 17 ASN HA   . 17 . HA   1 1 
       176 1 2 1 1 18 PHE H    . 18 . HN   1 1 
       177 1 1 1 1 17 ASN HA   . 17 . HA   1 1 
       177 1 2 1 1 19 ILE H    . 19 . HN   1 1 
       178 1 1 1 1 17 ASN HA   . 17 . HA   1 1 
       178 1 2 1 1 20 SER H    . 20 . HN   1 1 
       179 1 1 1 1 17 ASN HA   . 17 . HA   1 1 
       179 1 2 1 1 20 SER HB2  . 20 . HB2  1 1 
       180 1 1 1 1 17 ASN HA   . 17 . HA   1 1 
       180 1 2 1 1 20 SER HB3  . 20 . HB1  1 1 
       181 1 1 1 1 17 ASN HA   . 17 . HA   1 1 
       181 1 2 1 1 21 GLY H    . 21 . HN   1 1 
       182 1 1 1 1 17 ASN HB2  . 17 . HB2  1 1 
       182 1 2 1 1 18 PHE H    . 18 . HN   1 1 
       183 1 1 1 1 17 ASN HB3  . 17 . HB1  1 1 
       183 1 2 1 1 18 PHE H    . 18 . HN   1 1 
       184 1 1 1 1 18 PHE H    . 18 . HN   1 1 
       184 1 2 1 1 19 ILE H    . 19 . HN   1 1 
       185 1 1 1 1 18 PHE HA   . 18 . HA   1 1 
       185 1 2 1 1 19 ILE H    . 19 . HN   1 1 
       186 1 1 1 1 18 PHE HA   . 18 . HA   1 1 
       186 1 2 1 1 20 SER H    . 20 . HN   1 1 
       187 1 1 1 1 18 PHE HA   . 18 . HA   1 1 
       187 1 2 1 1 21 GLY H    . 21 . HN   1 1 
       188 1 1 1 1 18 PHE HA   . 18 . HA   1 1 
       188 1 2 1 1 22 ILE H    . 22 . HN   1 1 
       189 1 1 1 1 18 PHE HB2  . 18 . HB2  1 1 
       189 1 2 1 1 19 ILE H    . 19 . HN   1 1 
       190 1 1 1 1 18 PHE HB3  . 18 . HB1  1 1 
       190 1 2 1 1 19 ILE H    . 19 . HN   1 1 
       191 1 1 1 1 18 PHE QD   . 18 . HD*  1 1 
       191 1 2 1 1 19 ILE HA   . 19 . HA   1 1 
       192 1 1 1 1 18 PHE QD   . 18 . HD*  1 1 
       192 1 2 1 1 19 ILE HB   . 19 . HB   1 1 
       193 1 1 1 1 18 PHE QD   . 18 . HD*  1 1 
       193 1 2 1 1 19 ILE MD   . 19 . HD#  1 1 
       194 1 1 1 1 18 PHE QD   . 18 . HD*  1 1 
       194 1 2 1 1 19 ILE HG12 . 19 . HG12 1 1 
       195 1 1 1 1 18 PHE QD   . 18 . HD*  1 1 
       195 1 2 1 1 19 ILE HG13 . 19 . HG11 1 1 
       196 1 1 1 1 18 PHE QD   . 18 . HD*  1 1 
       196 1 2 1 1 22 ILE MD   . 22 . HD#  1 1 
       197 1 1 1 1 18 PHE QD   . 18 . HD*  1 1 
       197 1 2 1 1 22 ILE MG   . 22 . HG2# 1 1 
       198 1 1 1 1 18 PHE QE   . 18 . HE*  1 1 
       198 1 2 1 1 22 ILE MD   . 22 . HD#  1 1 
       199 1 1 1 1 18 PHE QE   . 18 . HE*  1 1 
       199 1 2 1 1 22 ILE HG13 . 22 . HG11 1 1 
       200 1 1 1 1 18 PHE QE   . 18 . HE*  1 1 
       200 1 2 1 1 22 ILE MG   . 22 . HG2# 1 1 
       201 1 1 1 1 19 ILE H    . 19 . HN   1 1 
       201 1 2 1 1 20 SER H    . 20 . HN   1 1 
       202 1 1 1 1 19 ILE H    . 19 . HN   1 1 
       202 1 2 1 1 21 GLY H    . 21 . HN   1 1 
       203 1 1 1 1 19 ILE HA   . 19 . HA   1 1 
       203 1 2 1 1 20 SER H    . 20 . HN   1 1 
       204 1 1 1 1 19 ILE HA   . 19 . HA   1 1 
       204 1 2 1 1 21 GLY H    . 21 . HN   1 1 
       205 1 1 1 1 19 ILE HA   . 19 . HA   1 1 
       205 1 2 1 1 22 ILE H    . 22 . HN   1 1 
       206 1 1 1 1 19 ILE HA   . 19 . HA   1 1 
       206 1 2 1 1 22 ILE HB   . 22 . HB   1 1 
       207 1 1 1 1 19 ILE HA   . 19 . HA   1 1 
       207 1 2 1 1 22 ILE MD   . 22 . HD#  1 1 
       208 1 1 1 1 19 ILE HA   . 19 . HA   1 1 
       208 1 2 1 1 22 ILE HG12 . 22 . HG12 1 1 
       209 1 1 1 1 19 ILE HA   . 19 . HA   1 1 
       209 1 2 1 1 22 ILE MG   . 22 . HG2# 1 1 
       210 1 1 1 1 19 ILE HA   . 19 . HA   1 1 
       210 1 2 1 1 23 GLN H    . 23 . HN   1 1 
       211 1 1 1 1 19 ILE HB   . 19 . HB   1 1 
       211 1 2 1 1 20 SER H    . 20 . HN   1 1 
       212 1 1 1 1 19 ILE HG12 . 19 . HG12 1 1 
       212 1 2 1 1 20 SER H    . 20 . HN   1 1 
       213 1 1 1 1 19 ILE HG13 . 19 . HG11 1 1 
       213 1 2 1 1 20 SER H    . 20 . HN   1 1 
       214 1 1 1 1 19 ILE MG   . 19 . HG2# 1 1 
       214 1 2 1 1 23 GLN HE21 . 23 . HE21 1 1 
       215 1 1 1 1 19 ILE MG   . 19 . HG2# 1 1 
       215 1 2 1 1 23 GLN HE22 . 23 . HE22 1 1 
       216 1 1 1 1 20 SER H    . 20 . HN   1 1 
       216 1 2 1 1 21 GLY H    . 21 . HN   1 1 
       217 1 1 1 1 20 SER H    . 20 . HN   1 1 
       217 1 2 1 1 22 ILE H    . 22 . HN   1 1 
       218 1 1 1 1 20 SER HA   . 20 . HA   1 1 
       218 1 2 1 1 21 GLY H    . 21 . HN   1 1 
       219 1 1 1 1 20 SER HA   . 20 . HA   1 1 
       219 1 2 1 1 22 ILE H    . 22 . HN   1 1 
       220 1 1 1 1 20 SER HA   . 20 . HA   1 1 
       220 1 2 1 1 23 GLN H    . 23 . HN   1 1 
       221 1 1 1 1 20 SER HA   . 20 . HA   1 1 
       221 1 2 1 1 23 GLN HB2  . 23 . HB2  1 1 
       222 1 1 1 1 20 SER HA   . 20 . HA   1 1 
       222 1 2 1 1 23 GLN HB3  . 23 . HB1  1 1 
       223 1 1 1 1 20 SER HA   . 20 . HA   1 1 
       223 1 2 1 1 23 GLN HG2  . 23 . HG2  1 1 
       224 1 1 1 1 20 SER HA   . 20 . HA   1 1 
       224 1 2 1 1 23 GLN HG3  . 23 . HG1  1 1 
       225 1 1 1 1 20 SER HA   . 20 . HA   1 1 
       225 1 2 1 1 24 TYR H    . 24 . HN   1 1 
       226 1 1 1 1 20 SER HB2  . 20 . HB2  1 1 
       226 1 2 1 1 21 GLY H    . 21 . HN   1 1 
       227 1 1 1 1 20 SER HB3  . 20 . HB1  1 1 
       227 1 2 1 1 21 GLY H    . 21 . HN   1 1 
       228 1 1 1 1 21 GLY H    . 21 . HN   1 1 
       228 1 2 1 1 23 GLN H    . 23 . HN   1 1 
       229 1 1 1 1 21 GLY QA   . 21 . HA#  1 1 
       229 1 2 1 1 22 ILE H    . 22 . HN   1 1 
       230 1 1 1 1 21 GLY QA   . 21 . HA#  1 1 
       230 1 2 1 1 24 TYR H    . 24 . HN   1 1 
       231 1 1 1 1 21 GLY QA   . 21 . HA#  1 1 
       231 1 2 1 1 24 TYR HB2  . 24 . HB2  1 1 
       232 1 1 1 1 21 GLY QA   . 21 . HA#  1 1 
       232 1 2 1 1 24 TYR HB3  . 24 . HB1  1 1 
       233 1 1 1 1 21 GLY QA   . 21 . HA#  1 1 
       233 1 2 1 1 25 LEU H    . 25 . HN   1 1 
       234 1 1 1 1 22 ILE H    . 22 . HN   1 1 
       234 1 2 1 1 23 GLN H    . 23 . HN   1 1 
       235 1 1 1 1 22 ILE H    . 22 . HN   1 1 
       235 1 2 1 1 24 TYR H    . 24 . HN   1 1 
       236 1 1 1 1 22 ILE HA   . 22 . HA   1 1 
       236 1 2 1 1 23 GLN H    . 23 . HN   1 1 
       237 1 1 1 1 22 ILE HA   . 22 . HA   1 1 
       237 1 2 1 1 24 TYR H    . 24 . HN   1 1 
       238 1 1 1 1 22 ILE HA   . 22 . HA   1 1 
       238 1 2 1 1 25 LEU H    . 25 . HN   1 1 
       239 1 1 1 1 22 ILE HA   . 22 . HA   1 1 
       239 1 2 1 1 25 LEU HB2  . 25 . HB2  1 1 
       240 1 1 1 1 22 ILE HA   . 22 . HA   1 1 
       240 1 2 1 1 25 LEU QD   . 25 . HD*  1 1 
       241 1 1 1 1 22 ILE HA   . 22 . HA   1 1 
       241 1 2 1 1 26 ALA H    . 26 . HN   1 1 
       242 1 1 1 1 22 ILE HB   . 22 . HB   1 1 
       242 1 2 1 1 23 GLN H    . 23 . HN   1 1 
       243 1 1 1 1 22 ILE MD   . 22 . HD#  1 1 
       243 1 2 1 1 23 GLN H    . 23 . HN   1 1 
       244 1 1 1 1 22 ILE HG12 . 22 . HG12 1 1 
       244 1 2 1 1 23 GLN H    . 23 . HN   1 1 
       245 1 1 1 1 22 ILE HG13 . 22 . HG11 1 1 
       245 1 2 1 1 23 GLN H    . 23 . HN   1 1 
       246 1 1 1 1 22 ILE MG   . 22 . HG2# 1 1 
       246 1 2 1 1 23 GLN H    . 23 . HN   1 1 
       247 1 1 1 1 23 GLN H    . 23 . HN   1 1 
       247 1 2 1 1 24 TYR H    . 24 . HN   1 1 
       248 1 1 1 1 23 GLN H    . 23 . HN   1 1 
       248 1 2 1 1 25 LEU H    . 25 . HN   1 1 
       249 1 1 1 1 23 GLN HA   . 23 . HA   1 1 
       249 1 2 1 1 24 TYR H    . 24 . HN   1 1 
       250 1 1 1 1 23 GLN HA   . 23 . HA   1 1 
       250 1 2 1 1 25 LEU H    . 25 . HN   1 1 
       251 1 1 1 1 23 GLN HA   . 23 . HA   1 1 
       251 1 2 1 1 26 ALA H    . 26 . HN   1 1 
       252 1 1 1 1 23 GLN HA   . 23 . HA   1 1 
       252 1 2 1 1 26 ALA MB   . 26 . HB#  1 1 
       253 1 1 1 1 23 GLN HB2  . 23 . HB2  1 1 
       253 1 2 1 1 24 TYR H    . 24 . HN   1 1 
       254 1 1 1 1 23 GLN HB3  . 23 . HB1  1 1 
       254 1 2 1 1 24 TYR H    . 24 . HN   1 1 
       255 1 1 1 1 23 GLN HG2  . 23 . HG2  1 1 
       255 1 2 1 1 24 TYR H    . 24 . HN   1 1 
       256 1 1 1 1 23 GLN HG3  . 23 . HG1  1 1 
       256 1 2 1 1 24 TYR H    . 24 . HN   1 1 
       257 1 1 1 1 24 TYR H    . 24 . HN   1 1 
       257 1 2 1 1 25 LEU H    . 25 . HN   1 1 
       258 1 1 1 1 24 TYR H    . 24 . HN   1 1 
       258 1 2 1 1 26 ALA H    . 26 . HN   1 1 
       259 1 1 1 1 24 TYR HA   . 24 . HA   1 1 
       259 1 2 1 1 25 LEU H    . 25 . HN   1 1 
       260 1 1 1 1 24 TYR HA   . 24 . HA   1 1 
       260 1 2 1 1 26 ALA H    . 26 . HN   1 1 
       261 1 1 1 1 24 TYR HA   . 24 . HA   1 1 
       261 1 2 1 1 27 GLY H    . 27 . HN   1 1 
       262 1 1 1 1 24 TYR HB2  . 24 . HB2  1 1 
       262 1 2 1 1 25 LEU H    . 25 . HN   1 1 
       263 1 1 1 1 24 TYR HB3  . 24 . HB1  1 1 
       263 1 2 1 1 25 LEU H    . 25 . HN   1 1 
       264 1 1 1 1 24 TYR QD   . 24 . HD*  1 1 
       264 1 2 1 1 25 LEU HA   . 25 . HA   1 1 
       265 1 1 1 1 24 TYR QD   . 24 . HD*  1 1 
       265 1 2 1 1 25 LEU QD   . 25 . HD*  1 1 
       266 1 1 1 1 24 TYR QD   . 24 . HD*  1 1 
       266 1 2 1 1 25 LEU HG   . 25 . HG   1 1 
       267 1 1 1 1 24 TYR QD   . 24 . HD*  1 1 
       267 1 2 1 1 28 LEU MD1  . 28 . HD1# 1 1 
       268 1 1 1 1 24 TYR QD   . 24 . HD*  1 1 
       268 1 2 1 1 28 LEU MD2  . 28 . HD2# 1 1 
       269 1 1 1 1 24 TYR QD   . 24 . HD*  1 1 
       269 1 2 1 1 28 LEU HG   . 28 . HG   1 1 
       270 1 1 1 1 24 TYR QE   . 24 . HE*  1 1 
       270 1 2 1 1 25 LEU HA   . 25 . HA   1 1 
       271 1 1 1 1 24 TYR QE   . 24 . HE*  1 1 
       271 1 2 1 1 25 LEU QD   . 25 . HD*  1 1 
       272 1 1 1 1 24 TYR QE   . 24 . HE*  1 1 
       272 1 2 1 1 25 LEU HG   . 25 . HG   1 1 
       273 1 1 1 1 24 TYR QE   . 24 . HE*  1 1 
       273 1 2 1 1 28 LEU MD1  . 28 . HD1# 1 1 
       274 1 1 1 1 24 TYR QE   . 24 . HE*  1 1 
       274 1 2 1 1 28 LEU MD2  . 28 . HD2# 1 1 
       275 1 1 1 1 24 TYR QE   . 24 . HE*  1 1 
       275 1 2 1 1 28 LEU HG   . 28 . HG   1 1 
       276 1 1 1 1 25 LEU H    . 25 . HN   1 1 
       276 1 2 1 1 26 ALA H    . 26 . HN   1 1 
       277 1 1 1 1 25 LEU H    . 25 . HN   1 1 
       277 1 2 1 1 27 GLY H    . 27 . HN   1 1 
       278 1 1 1 1 25 LEU HA   . 25 . HA   1 1 
       278 1 2 1 1 26 ALA H    . 26 . HN   1 1 
       279 1 1 1 1 25 LEU HA   . 25 . HA   1 1 
       279 1 2 1 1 27 GLY H    . 27 . HN   1 1 
       280 1 1 1 1 25 LEU HA   . 25 . HA   1 1 
       280 1 2 1 1 28 LEU H    . 28 . HN   1 1 
       281 1 1 1 1 25 LEU HB2  . 25 . HB2  1 1 
       281 1 2 1 1 26 ALA H    . 26 . HN   1 1 
       282 1 1 1 1 25 LEU HB3  . 25 . HB1  1 1 
       282 1 2 1 1 26 ALA H    . 26 . HN   1 1 
       283 1 1 1 1 25 LEU QD   . 25 . HD*  1 1 
       283 1 2 1 1 26 ALA H    . 26 . HN   1 1 
       284 1 1 1 1 26 ALA H    . 26 . HN   1 1 
       284 1 2 1 1 27 GLY H    . 27 . HN   1 1 
       285 1 1 1 1 26 ALA H    . 26 . HN   1 1 
       285 1 2 1 1 28 LEU H    . 28 . HN   1 1 
       286 1 1 1 1 26 ALA HA   . 26 . HA   1 1 
       286 1 2 1 1 27 GLY H    . 27 . HN   1 1 
       287 1 1 1 1 26 ALA HA   . 26 . HA   1 1 
       287 1 2 1 1 28 LEU H    . 28 . HN   1 1 
       288 1 1 1 1 26 ALA HA   . 26 . HA   1 1 
       288 1 2 1 1 29 SER H    . 29 . HN   1 1 
       289 1 1 1 1 26 ALA MB   . 26 . HB#  1 1 
       289 1 2 1 1 27 GLY H    . 27 . HN   1 1 
       290 1 1 1 1 27 GLY H    . 27 . HN   1 1 
       290 1 2 1 1 28 LEU H    . 28 . HN   1 1 
       291 1 1 1 1 27 GLY QA   . 27 . HA#  1 1 
       291 1 2 1 1 28 LEU H    . 28 . HN   1 1 
       292 1 1 1 1 28 LEU H    . 28 . HN   1 1 
       292 1 2 1 1 29 SER H    . 29 . HN   1 1 
       293 1 1 1 1 28 LEU HA   . 28 . HA   1 1 
       293 1 2 1 1 29 SER H    . 29 . HN   1 1 
       294 1 1 1 1 28 LEU HA   . 28 . HA   1 1 
       294 1 2 1 1 30 THR H    . 30 . HN   1 1 
       295 1 1 1 1 28 LEU HB2  . 28 . HB2  1 1 
       295 1 2 1 1 29 SER H    . 29 . HN   1 1 
       296 1 1 1 1 28 LEU HB3  . 28 . HB1  1 1 
       296 1 2 1 1 29 SER H    . 29 . HN   1 1 
       297 1 1 1 1 28 LEU MD1  . 28 . HD1# 1 1 
       297 1 2 1 1 29 SER H    . 29 . HN   1 1 
       298 1 1 1 1 28 LEU MD2  . 28 . HD2# 1 1 
       298 1 2 1 1 29 SER H    . 29 . HN   1 1 
       299 1 1 1 1 28 LEU HG   . 28 . HG   1 1 
       299 1 2 1 1 29 SER H    . 29 . HN   1 1 
       300 1 1 1 1 29 SER HB2  . 29 . HB2  1 1 
       300 1 2 1 1 30 THR H    . 30 . HN   1 1 
       301 1 1 1 1 29 SER HB3  . 29 . HB1  1 1 
       301 1 2 1 1 30 THR H    . 30 . HN   1 1 
    stop_

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

         1 1 . . . . . 2.8 1.8 3.1 1 1 
         2 1 . . . . . 5.0 1.8 5.5 1 1 
         3 1 . . . . . 5.0 1.8 5.5 1 1 
         4 1 . . . . . 5.0 1.8 5.5 1 1 
         5 1 . . . . . 6.0 1.8 6.6 1 1 
         6 1 . . . . . 6.0 1.8 6.6 1 1 
         7 1 . . . . . 2.8 1.8 3.1 1 1 
         8 1 . . . . . 6.0 1.8 6.6 1 1 
         9 1 . . . . . 6.0 1.8 6.6 1 1 
        10 1 . . . . . 6.0 1.8 6.6 1 1 
        11 1 . . . . . 6.0 1.8 6.6 1 1 
        12 1 . . . . . 2.8 1.8 3.1 1 1 
        13 1 . . . . . 5.0 1.8 5.5 1 1 
        14 1 . . . . . 3.9 1.8 4.3 1 1 
        15 1 . . . . . 6.0 1.8 8.6 1 1 
        16 1 . . . . . 6.0 1.8 8.6 1 1 
        17 1 . . . . . 6.0 1.8 8.6 1 1 
        18 1 . . . . . 6.0 1.8 8.6 1 1 
        19 1 . . . . . 3.9 1.8 4.3 1 1 
        20 1 . . . . . 6.0 1.8 6.6 1 1 
        21 1 . . . . . 2.8 1.8 3.1 1 1 
        22 1 . . . . . 5.0 1.8 5.5 1 1 
        23 1 . . . . . 2.8 1.8 3.1 1 1 
        24 1 . . . . . 5.0 1.8 5.5 1 1 
        25 1 . . . . . 3.9 1.8 4.3 1 1 
        26 1 . . . . . 3.9 1.8 5.3 1 1 
        27 1 . . . . . 3.9 1.8 4.3 1 1 
        28 1 . . . . . 2.8 1.8 3.1 1 1 
        29 1 . . . . . 3.9 1.8 4.3 1 1 
        30 1 . . . . . 2.8 1.8 3.1 1 1 
        31 1 . . . . . 2.8 1.8 3.1 1 1 
        32 1 . . . . . 3.9 1.8 4.3 1 1 
        33 1 . . . . . 3.9 1.8 6.3 1 1 
        34 1 . . . . . 5.0 1.8 7.5 1 1 
        35 1 . . . . . 5.0 1.8 5.5 1 1 
        36 1 . . . . . 3.9 1.8 4.3 1 1 
        37 1 . . . . . 2.8 1.8 3.1 1 1 
        38 1 . . . . . 5.0 1.8 7.5 1 1 
        39 1 . . . . . 5.0 1.8 7.5 1 1 
        40 1 . . . . . 5.0 1.8 5.5 1 1 
        41 1 . . . . . 2.8 1.8 3.1 1 1 
        42 1 . . . . . 3.9 1.8 4.3 1 1 
        43 1 . . . . . 2.8 1.8 3.1 1 1 
        44 1 . . . . . 3.9 1.8 4.3 1 1 
        45 1 . . . . . 5.0 1.8 5.5 1 1 
        46 1 . . . . . 3.9 1.8 4.3 1 1 
        47 1 . . . . . 2.8 1.8 3.1 1 1 
        48 1 . . . . . 6.0 1.8 6.6 1 1 
        49 1 . . . . . 2.8 1.8 3.1 1 1 
        50 1 . . . . . 5.0 1.8 5.5 1 1 
        51 1 . . . . . 3.9 1.8 4.3 1 1 
        52 1 . . . . . 2.8 1.8 3.1 1 1 
        53 1 . . . . . 2.8 1.8 3.1 1 1 
        54 1 . . . . . 2.8 1.8 4.1 1 1 
        55 1 . . . . . 3.9 1.8 4.3 1 1 
        56 1 . . . . . 3.9 1.8 4.3 1 1 
        57 1 . . . . . 5.0 1.8 6.5 1 1 
        58 1 . . . . . 5.0 1.8 7.5 1 1 
        59 1 . . . . . 3.9 1.8 6.3 1 1 
        60 1 . . . . . 5.0 1.8 7.5 1 1 
        61 1 . . . . . 6.0 1.8 8.6 1 1 
        62 1 . . . . . 3.9 1.8 6.3 1 1 
        63 1 . . . . . 6.0 1.8 8.6 1 1 
        64 1 . . . . . 5.0 1.8 7.5 1 1 
        65 1 . . . . . 5.0 1.8 6.5 1 1 
        66 1 . . . . . 3.9 1.8 4.3 1 1 
        67 1 . . . . . 2.8 1.8 3.1 1 1 
        68 1 . . . . . 5.0 1.8 5.5 1 1 
        69 1 . . . . . 5.0 1.8 5.5 1 1 
        70 1 . . . . . 3.9 1.8 4.3 1 1 
        71 1 . . . . . 2.8 1.8 3.1 1 1 
        72 1 . . . . . 3.9 1.8 4.3 1 1 
        73 1 . . . . . 5.0 1.8 5.5 1 1 
        74 1 . . . . . 6.0 1.8 6.6 1 1 
        75 1 . . . . . 6.0 1.8 6.6 1 1 
        76 1 . . . . . 2.8 1.8 3.1 1 1 
        77 1 . . . . . 3.9 1.8 4.3 1 1 
        78 1 . . . . . 6.0 1.8 6.6 1 1 
        79 1 . . . . . 6.0 1.8 6.6 1 1 
        80 1 . . . . . 2.8 1.8 3.1 1 1 
        81 1 . . . . . 6.0 1.8 6.6 1 1 
        82 1 . . . . . 5.0 1.8 5.5 1 1 
        83 1 . . . . . 6.0 1.8 6.6 1 1 
        84 1 . . . . . 5.0 1.8 5.5 1 1 
        85 1 . . . . . 2.8 1.8 5.1 1 1 
        86 1 . . . . . 6.0 1.8 6.6 1 1 
        87 1 . . . . . 2.8 1.8 3.1 1 1 
        88 1 . . . . . 6.0 1.8 7.6 1 1 
        89 1 . . . . . 5.0 1.8 7.5 1 1 
        90 1 . . . . . 6.0 1.8 9.6 1 1 
        91 1 . . . . . 3.9 1.8 6.3 1 1 
        92 1 . . . . . 5.0 1.8 8.5 1 1 
        93 1 . . . . . 3.9 1.8 4.3 1 1 
        94 1 . . . . . 5.0 1.8 5.5 1 1 
        95 1 . . . . . 3.9 1.8 4.3 1 1 
        96 1 . . . . . 3.9 1.8 4.3 1 1 
        97 1 . . . . . 3.9 1.8 4.3 1 1 
        98 1 . . . . . 6.0 1.8 6.6 1 1 
        99 1 . . . . . 5.0 1.8 5.5 1 1 
       100 1 . . . . . 5.0 1.8 5.5 1 1 
       101 1 . . . . . 3.9 1.8 4.3 1 1 
       102 1 . . . . . 2.8 1.8 4.1 1 1 
       103 1 . . . . . 3.9 1.8 4.3 1 1 
       104 1 . . . . . 6.0 1.8 6.6 1 1 
       105 1 . . . . . 5.0 1.8 5.5 1 1 
       106 1 . . . . . 5.0 1.8 5.5 1 1 
       107 1 . . . . . 5.0 1.8 5.5 1 1 
       108 1 . . . . . 3.9 1.8 4.3 1 1 
       109 1 . . . . . 3.9 1.8 4.3 1 1 
       110 1 . . . . . 5.0 1.8 5.5 1 1 
       111 1 . . . . . 5.0 1.8 5.5 1 1 
       112 1 . . . . . 3.9 1.8 4.3 1 1 
       113 1 . . . . . 6.0 1.8 6.6 1 1 
       114 1 . . . . . 5.0 1.8 7.5 1 1 
       115 1 . . . . . 3.9 1.8 4.3 1 1 
       116 1 . . . . . 3.9 1.8 6.3 1 1 
       117 1 . . . . . 6.0 1.8 6.6 1 1 
       118 1 . . . . . 3.9 1.8 4.3 1 1 
       119 1 . . . . . 6.0 1.8 6.6 1 1 
       120 1 . . . . . 3.9 1.8 4.3 1 1 
       121 1 . . . . . 5.0 1.8 5.5 1 1 
       122 1 . . . . . 5.0 1.8 5.5 1 1 
       123 1 . . . . . 2.8 1.8 3.1 1 1 
       124 1 . . . . . 2.8 1.8 3.1 1 1 
       125 1 . . . . . 6.0 1.8 6.6 1 1 
       126 1 . . . . . 3.9 1.8 6.3 1 1 
       127 1 . . . . . 5.0 1.8 7.5 1 1 
       128 1 . . . . . 2.8 1.8 3.1 1 1 
       129 1 . . . . . 5.0 1.8 5.5 1 1 
       130 1 . . . . . 6.0 1.8 6.6 1 1 
       131 1 . . . . . 3.9 1.8 4.3 1 1 
       132 1 . . . . . 3.9 1.8 4.3 1 1 
       133 1 . . . . . 3.9 1.8 4.3 1 1 
       134 1 . . . . . 5.0 1.8 5.5 1 1 
       135 1 . . . . . 6.0 1.8 6.6 1 1 
       136 1 . . . . . 6.0 1.8 6.6 1 1 
       137 1 . . . . . 5.0 1.8 5.5 1 1 
       138 1 . . . . . 3.9 1.8 4.3 1 1 
       139 1 . . . . . 6.0 1.8 6.6 1 1 
       140 1 . . . . . 2.8 1.8 3.1 1 1 
       141 1 . . . . . 5.0 1.8 5.5 1 1 
       142 1 . . . . . 6.0 1.8 6.6 1 1 
       143 1 . . . . . 2.8 1.8 3.1 1 1 
       144 1 . . . . . 2.8 1.8 3.1 1 1 
       145 1 . . . . . 5.0 1.8 5.5 1 1 
       146 1 . . . . . 5.0 1.8 5.5 1 1 
       147 1 . . . . . 6.0 1.8 6.6 1 1 
       148 1 . . . . . 6.0 1.8 6.6 1 1 
       149 1 . . . . . 6.0 1.8 6.6 1 1 
       150 1 . . . . . 2.8 1.8 3.1 1 1 
       151 1 . . . . . 6.0 1.8 6.6 1 1 
       152 1 . . . . . 5.0 1.8 5.5 1 1 
       153 1 . . . . . 6.0 1.8 6.6 1 1 
       154 1 . . . . . 2.8 1.8 3.1 1 1 
       155 1 . . . . . 2.8 1.8 3.1 1 1 
       156 1 . . . . . 5.0 1.8 5.5 1 1 
       157 1 . . . . . 5.0 1.8 5.5 1 1 
       158 1 . . . . . 2.8 1.8 6.1 1 1 
       159 1 . . . . . 5.0 1.8 8.5 1 1 
       160 1 . . . . . 6.0 1.8 6.6 1 1 
       161 1 . . . . . 6.0 1.8 6.6 1 1 
       162 1 . . . . . 2.8 1.8 3.1 1 1 
       163 1 . . . . . 5.0 1.8 5.5 1 1 
       164 1 . . . . . 6.0 1.8 6.6 1 1 
       165 1 . . . . . 2.8 1.8 3.1 1 1 
       166 1 . . . . . 6.0 1.8 6.6 1 1 
       167 1 . . . . . 5.0 1.8 5.5 1 1 
       168 1 . . . . . 6.0 1.8 6.6 1 1 
       169 1 . . . . . 5.0 1.8 5.5 1 1 
       170 1 . . . . . 5.0 1.8 5.5 1 1 
       171 1 . . . . . 5.0 1.8 5.5 1 1 
       172 1 . . . . . 3.9 1.8 6.3 1 1 
       173 1 . . . . . 6.0 1.8 6.6 1 1 
       174 1 . . . . . 3.9 1.8 6.3 1 1 
       175 1 . . . . . 2.8 1.8 3.1 1 1 
       176 1 . . . . . 3.9 1.8 4.3 1 1 
       177 1 . . . . . 5.0 1.8 5.5 1 1 
       178 1 . . . . . 2.8 1.8 3.1 1 1 
       179 1 . . . . . 3.9 1.8 4.3 1 1 
       180 1 . . . . . 3.9 1.8 4.3 1 1 
       181 1 . . . . . 5.0 1.8 5.5 1 1 
       182 1 . . . . . 5.0 1.8 5.5 1 1 
       183 1 . . . . . 3.9 1.8 4.3 1 1 
       184 1 . . . . . 2.8 1.8 3.1 1 1 
       185 1 . . . . . 3.9 1.8 4.3 1 1 
       186 1 . . . . . 5.0 1.8 5.5 1 1 
       187 1 . . . . . 5.0 1.8 5.5 1 1 
       188 1 . . . . . 6.0 1.8 6.6 1 1 
       189 1 . . . . . 3.9 1.8 4.3 1 1 
       190 1 . . . . . 3.9 1.8 4.3 1 1 
       191 1 . . . . . 5.0 1.8 6.5 1 1 
       192 1 . . . . . 6.0 1.8 7.6 1 1 
       193 1 . . . . . 2.8 1.8 6.1 1 1 
       194 1 . . . . . 5.0 1.8 6.5 1 1 
       195 1 . . . . . 5.0 1.8 6.5 1 1 
       196 1 . . . . . 3.9 1.8 7.3 1 1 
       197 1 . . . . . 5.0 1.8 8.5 1 1 
       198 1 . . . . . 2.8 1.8 6.1 1 1 
       199 1 . . . . . 5.0 1.8 6.5 1 1 
       200 1 . . . . . 5.0 1.8 8.5 1 1 
       201 1 . . . . . 2.8 1.8 3.1 1 1 
       202 1 . . . . . 6.0 1.8 6.6 1 1 
       203 1 . . . . . 5.0 1.8 5.5 1 1 
       204 1 . . . . . 6.0 1.8 6.6 1 1 
       205 1 . . . . . 3.9 1.8 4.3 1 1 
       206 1 . . . . . 2.8 1.8 3.1 1 1 
       207 1 . . . . . 3.9 1.8 6.3 1 1 
       208 1 . . . . . 5.0 1.8 5.5 1 1 
       209 1 . . . . . 3.9 1.8 6.3 1 1 
       210 1 . . . . . 5.0 1.8 5.5 1 1 
       211 1 . . . . . 2.8 1.8 3.1 1 1 
       212 1 . . . . . 6.0 1.8 6.6 1 1 
       213 1 . . . . . 5.0 1.8 5.5 1 1 
       214 1 . . . . . 3.9 1.8 6.3 1 1 
       215 1 . . . . . 5.0 1.8 7.5 1 1 
       216 1 . . . . . 2.8 1.8 3.1 1 1 
       217 1 . . . . . 5.0 1.8 5.5 1 1 
       218 1 . . . . . 3.9 1.8 4.3 1 1 
       219 1 . . . . . 5.0 1.8 5.5 1 1 
       220 1 . . . . . 3.9 1.8 4.3 1 1 
       221 1 . . . . . 3.9 1.8 4.3 1 1 
       222 1 . . . . . 2.8 1.8 3.1 1 1 
       223 1 . . . . . 3.9 1.8 4.3 1 1 
       224 1 . . . . . 5.0 1.8 5.5 1 1 
       225 1 . . . . . 5.0 1.8 5.5 1 1 
       226 1 . . . . . 5.0 1.8 5.5 1 1 
       227 1 . . . . . 5.0 1.8 5.5 1 1 
       228 1 . . . . . 5.0 1.8 5.5 1 1 
       229 1 . . . . . 2.8 1.8 4.1 1 1 
       230 1 . . . . . 3.9 1.8 5.3 1 1 
       231 1 . . . . . 5.0 1.8 6.5 1 1 
       232 1 . . . . . 5.0 1.8 6.5 1 1 
       233 1 . . . . . 5.0 1.8 6.5 1 1 
       234 1 . . . . . 2.8 1.8 3.1 1 1 
       235 1 . . . . . 5.0 1.8 5.5 1 1 
       236 1 . . . . . 3.9 1.8 4.3 1 1 
       237 1 . . . . . 5.0 1.8 5.5 1 1 
       238 1 . . . . . 3.9 1.8 4.3 1 1 
       239 1 . . . . . 3.9 1.8 4.3 1 1 
       240 1 . . . . . 2.8 1.8 5.5 1 1 
       241 1 . . . . . 5.0 1.8 5.5 1 1 
       242 1 . . . . . 2.8 1.8 3.1 1 1 
       243 1 . . . . . 6.0 1.8 8.6 1 1 
       244 1 . . . . . 6.0 1.8 6.6 1 1 
       245 1 . . . . . 6.0 1.8 6.6 1 1 
       246 1 . . . . . 3.9 1.8 6.3 1 1 
       247 1 . . . . . 2.8 1.8 3.1 1 1 
       248 1 . . . . . 5.0 1.8 5.5 1 1 
       249 1 . . . . . 2.8 1.8 3.1 1 1 
       250 1 . . . . . 5.0 1.8 5.5 1 1 
       251 1 . . . . . 3.9 1.8 4.3 1 1 
       252 1 . . . . . 2.8 1.8 5.1 1 1 
       253 1 . . . . . 5.0 1.8 5.5 1 1 
       254 1 . . . . . 3.9 1.8 4.3 1 1 
       255 1 . . . . . 5.0 1.8 5.5 1 1 
       256 1 . . . . . 6.0 1.8 6.6 1 1 
       257 1 . . . . . 2.8 1.8 3.1 1 1 
       258 1 . . . . . 6.0 1.8 6.6 1 1 
       259 1 . . . . . 5.0 1.8 5.5 1 1 
       260 1 . . . . . 6.0 1.8 6.6 1 1 
       261 1 . . . . . 5.0 1.8 5.5 1 1 
       262 1 . . . . . 3.9 1.8 4.3 1 1 
       263 1 . . . . . 3.9 1.8 4.3 1 1 
       264 1 . . . . . 3.9 1.8 5.3 1 1 
       265 1 . . . . . 2.8 1.8 6.1 1 1 
       266 1 . . . . . 3.9 1.8 5.3 1 1 
       267 1 . . . . . 3.9 1.8 7.3 1 1 
       268 1 . . . . . 5.0 1.8 8.5 1 1 
       269 1 . . . . . 6.0 1.8 7.6 1 1 
       270 1 . . . . . 6.0 1.8 7.6 1 1 
       271 1 . . . . . 3.9 1.8 7.7 1 1 
       272 1 . . . . . 6.0 1.8 7.6 1 1 
       273 1 . . . . . 2.8 1.8 6.1 1 1 
       274 1 . . . . . 3.9 1.8 7.3 1 1 
       275 1 . . . . . 6.0 1.8 7.6 1 1 
       276 1 . . . . . 2.8 1.8 3.1 1 1 
       277 1 . . . . . 6.0 1.8 6.6 1 1 
       278 1 . . . . . 3.9 1.8 4.3 1 1 
       279 1 . . . . . 5.0 1.8 5.5 1 1 
       280 1 . . . . . 2.8 1.8 3.1 1 1 
       281 1 . . . . . 3.9 1.8 4.3 1 1 
       282 1 . . . . . 2.8 1.8 3.1 1 1 
       283 1 . . . . . 5.0 1.8 8.0 1 1 
       284 1 . . . . . 2.8 1.8 3.1 1 1 
       285 1 . . . . . 6.0 1.8 6.6 1 1 
       286 1 . . . . . 3.9 1.8 4.3 1 1 
       287 1 . . . . . 6.0 1.8 6.6 1 1 
       288 1 . . . . . 5.0 1.8 5.5 1 1 
       289 1 . . . . . 2.8 1.8 5.1 1 1 
       290 1 . . . . . 2.8 1.8 3.1 1 1 
       291 1 . . . . . 2.8 1.8 4.1 1 1 
       292 1 . . . . . 2.8 1.8 3.1 1 1 
       293 1 . . . . . 2.8 1.8 3.1 1 1 
       294 1 . . . . . 6.0 1.8 6.6 1 1 
       295 1 . . . . . 5.0 1.8 5.5 1 1 
       296 1 . . . . . 3.9 1.8 4.3 1 1 
       297 1 . . . . . 6.0 1.8 8.6 1 1 
       298 1 . . . . . 6.0 1.8 8.6 1 1 
       299 1 . . . . . 5.0 1.8 5.5 1 1 
       300 1 . . . . . 3.9 1.8 4.3 1 1 
       301 1 . . . . . 5.0 1.8 5.5 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 GLN C    C -21.682   0.485  -0.732 1.00 . A A .  1 GLN C    1 1 
        1     2 1 1  1 GLN CA   C -21.913   1.238   0.584 1.00 . A A .  1 GLN CA   1 1 
        1     3 1 1  1 GLN CB   C -21.118   0.590   1.728 1.00 . A A .  1 GLN CB   1 1 
        1     4 1 1  1 GLN CD   C -21.138   2.199   3.661 1.00 . A A .  1 GLN CD   1 1 
        1     5 1 1  1 GLN CG   C -20.317   1.656   2.488 1.00 . A A .  1 GLN CG   1 1 
        1     6 1 1  1 GLN H1   H -23.655   0.226   1.159 1.00 . A A .  1 GLN H1   1 1 
        1     7 1 1  1 GLN H2   H -23.936   1.618   0.227 1.00 . A A .  1 GLN H2   1 1 
        1     8 1 1  1 GLN H3   H -23.482   1.761   1.860 1.00 . A A .  1 GLN H3   1 1 
        1     9 1 1  1 GLN HA   H -21.583   2.258   0.460 1.00 . A A .  1 GLN HA   1 1 
        1    10 1 1  1 GLN HB2  H -21.796   0.097   2.410 1.00 . A A .  1 GLN HB2  1 1 
        1    11 1 1  1 GLN HB3  H -20.434  -0.140   1.322 1.00 . A A .  1 GLN HB3  1 1 
        1    12 1 1  1 GLN HE21 H -19.697   1.946   5.016 1.00 . A A .  1 GLN HE21 1 1 
        1    13 1 1  1 GLN HE22 H -21.146   2.601   5.604 1.00 . A A .  1 GLN HE22 1 1 
        1    14 1 1  1 GLN HG2  H -19.406   1.217   2.865 1.00 . A A .  1 GLN HG2  1 1 
        1    15 1 1  1 GLN HG3  H -20.071   2.470   1.822 1.00 . A A .  1 GLN HG3  1 1 
        1    16 1 1  1 GLN N    N -23.354   1.207   0.987 1.00 . A A .  1 GLN N    1 1 
        1    17 1 1  1 GLN NE2  N -20.615   2.252   4.857 1.00 . A A .  1 GLN NE2  1 1 
        1    18 1 1  1 GLN O    O -22.457  -0.369  -1.122 1.00 . A A .  1 GLN O    1 1 
        1    19 1 1  1 GLN OE1  O -22.278   2.584   3.488 1.00 . A A .  1 GLN OE1  1 1 
        1    20 1 1  2 THR C    C -18.703   0.305  -2.873 1.00 . A A .  2 THR C    1 1 
        1    21 1 1  2 THR CA   C -20.229   0.193  -2.702 1.00 . A A .  2 THR CA   1 1 
        1    22 1 1  2 THR CB   C -21.078   0.930  -3.764 1.00 . A A .  2 THR CB   1 1 
        1    23 1 1  2 THR CG2  C -21.017   2.459  -3.624 1.00 . A A .  2 THR CG2  1 1 
        1    24 1 1  2 THR H    H -20.020   1.521  -1.033 1.00 . A A .  2 THR H    1 1 
        1    25 1 1  2 THR HA   H -20.493  -0.853  -2.686 1.00 . A A .  2 THR HA   1 1 
        1    26 1 1  2 THR HB   H -22.101   0.620  -3.651 1.00 . A A .  2 THR HB   1 1 
        1    27 1 1  2 THR HG1  H -21.390   0.161  -5.530 1.00 . A A .  2 THR HG1  1 1 
        1    28 1 1  2 THR HG21 H -21.354   2.917  -4.542 1.00 . A A .  2 THR HG21 1 1 
        1    29 1 1  2 THR HG22 H -20.002   2.768  -3.419 1.00 . A A .  2 THR HG22 1 1 
        1    30 1 1  2 THR HG23 H -21.658   2.772  -2.813 1.00 . A A .  2 THR HG23 1 1 
        1    31 1 1  2 THR N    N -20.605   0.824  -1.400 1.00 . A A .  2 THR N    1 1 
        1    32 1 1  2 THR O    O -17.967  -0.213  -2.052 1.00 . A A .  2 THR O    1 1 
        1    33 1 1  2 THR OG1  O -20.653   0.574  -5.072 1.00 . A A .  2 THR OG1  1 1 
        1    34 1 1  3 ASN C    C -16.008   1.795  -2.978 1.00 . A A .  3 ASN C    1 1 
        1    35 1 1  3 ASN CA   C -16.750   1.133  -4.152 1.00 . A A .  3 ASN CA   1 1 
        1    36 1 1  3 ASN CB   C -16.581   1.954  -5.441 1.00 . A A .  3 ASN CB   1 1 
        1    37 1 1  3 ASN CG   C -17.442   3.225  -5.425 1.00 . A A .  3 ASN CG   1 1 
        1    38 1 1  3 ASN H    H -18.877   1.355  -4.520 1.00 . A A .  3 ASN H    1 1 
        1    39 1 1  3 ASN HA   H -16.316   0.162  -4.304 1.00 . A A .  3 ASN HA   1 1 
        1    40 1 1  3 ASN HB2  H -15.543   2.238  -5.543 1.00 . A A .  3 ASN HB2  1 1 
        1    41 1 1  3 ASN HB3  H -16.862   1.343  -6.286 1.00 . A A .  3 ASN HB3  1 1 
        1    42 1 1  3 ASN HD21 H -18.697   2.591  -6.836 1.00 . A A .  3 ASN HD21 1 1 
        1    43 1 1  3 ASN HD22 H -19.017   4.136  -6.209 1.00 . A A .  3 ASN HD22 1 1 
        1    44 1 1  3 ASN N    N -18.227   0.964  -3.902 1.00 . A A .  3 ASN N    1 1 
        1    45 1 1  3 ASN ND2  N -18.470   3.323  -6.225 1.00 . A A .  3 ASN ND2  1 1 
        1    46 1 1  3 ASN O    O -14.803   1.657  -2.866 1.00 . A A .  3 ASN O    1 1 
        1    47 1 1  3 ASN OD1  O -17.185   4.146  -4.677 1.00 . A A .  3 ASN OD1  1 1 
        1    48 1 1  4 TRP C    C -15.409   2.132  -0.053 1.00 . A A .  4 TRP C    1 1 
        1    49 1 1  4 TRP CA   C -16.100   3.175  -0.936 1.00 . A A .  4 TRP CA   1 1 
        1    50 1 1  4 TRP CB   C -17.246   3.834  -0.163 1.00 . A A .  4 TRP CB   1 1 
        1    51 1 1  4 TRP CD1  C -19.159   5.081  -1.228 1.00 . A A .  4 TRP CD1  1 1 
        1    52 1 1  4 TRP CD2  C -17.186   6.115  -1.553 1.00 . A A .  4 TRP CD2  1 1 
        1    53 1 1  4 TRP CE2  C -18.173   6.904  -2.193 1.00 . A A .  4 TRP CE2  1 1 
        1    54 1 1  4 TRP CE3  C -15.850   6.550  -1.610 1.00 . A A .  4 TRP CE3  1 1 
        1    55 1 1  4 TRP CG   C -17.842   4.961  -0.946 1.00 . A A .  4 TRP CG   1 1 
        1    56 1 1  4 TRP CH2  C -16.506   8.498  -2.911 1.00 . A A .  4 TRP CH2  1 1 
        1    57 1 1  4 TRP CZ2  C -17.842   8.084  -2.866 1.00 . A A .  4 TRP CZ2  1 1 
        1    58 1 1  4 TRP CZ3  C -15.515   7.732  -2.284 1.00 . A A .  4 TRP CZ3  1 1 
        1    59 1 1  4 TRP H    H -17.680   2.563  -2.264 1.00 . A A .  4 TRP H    1 1 
        1    60 1 1  4 TRP HA   H -15.387   3.918  -1.253 1.00 . A A .  4 TRP HA   1 1 
        1    61 1 1  4 TRP HB2  H -18.008   3.092   0.025 1.00 . A A .  4 TRP HB2  1 1 
        1    62 1 1  4 TRP HB3  H -16.871   4.197   0.781 1.00 . A A .  4 TRP HB3  1 1 
        1    63 1 1  4 TRP HD1  H -19.929   4.388  -0.923 1.00 . A A .  4 TRP HD1  1 1 
        1    64 1 1  4 TRP HE1  H -20.223   6.552  -2.298 1.00 . A A .  4 TRP HE1  1 1 
        1    65 1 1  4 TRP HE3  H -15.076   5.970  -1.131 1.00 . A A .  4 TRP HE3  1 1 
        1    66 1 1  4 TRP HH2  H -16.240   9.407  -3.428 1.00 . A A .  4 TRP HH2  1 1 
        1    67 1 1  4 TRP HZ2  H -18.610   8.671  -3.348 1.00 . A A .  4 TRP HZ2  1 1 
        1    68 1 1  4 TRP HZ3  H -14.485   8.054  -2.320 1.00 . A A .  4 TRP HZ3  1 1 
        1    69 1 1  4 TRP N    N -16.715   2.493  -2.121 1.00 . A A .  4 TRP N    1 1 
        1    70 1 1  4 TRP NE1  N -19.357   6.231  -1.966 1.00 . A A .  4 TRP NE1  1 1 
        1    71 1 1  4 TRP O    O -14.260   2.308   0.311 1.00 . A A .  4 TRP O    1 1 
        1    72 1 1  5 GLN C    C -14.241  -0.537   0.395 1.00 . A A .  5 GLN C    1 1 
        1    73 1 1  5 GLN CA   C -15.490  -0.014   1.123 1.00 . A A .  5 GLN CA   1 1 
        1    74 1 1  5 GLN CB   C -16.536  -1.127   1.284 1.00 . A A .  5 GLN CB   1 1 
        1    75 1 1  5 GLN CD   C -17.560  -0.777   3.592 1.00 . A A .  5 GLN CD   1 1 
        1    76 1 1  5 GLN CG   C -17.751  -0.624   2.076 1.00 . A A .  5 GLN CG   1 1 
        1    77 1 1  5 GLN H    H -17.020   0.971  -0.054 1.00 . A A .  5 GLN H    1 1 
        1    78 1 1  5 GLN HA   H -15.216   0.386   2.089 1.00 . A A .  5 GLN HA   1 1 
        1    79 1 1  5 GLN HB2  H -16.857  -1.459   0.308 1.00 . A A .  5 GLN HB2  1 1 
        1    80 1 1  5 GLN HB3  H -16.088  -1.958   1.811 1.00 . A A .  5 GLN HB3  1 1 
        1    81 1 1  5 GLN HE21 H -19.513  -0.753   3.984 1.00 . A A .  5 GLN HE21 1 1 
        1    82 1 1  5 GLN HE22 H -18.498  -0.915   5.333 1.00 . A A .  5 GLN HE22 1 1 
        1    83 1 1  5 GLN HG2  H -17.915   0.418   1.852 1.00 . A A .  5 GLN HG2  1 1 
        1    84 1 1  5 GLN HG3  H -18.620  -1.189   1.773 1.00 . A A .  5 GLN HG3  1 1 
        1    85 1 1  5 GLN N    N -16.100   1.062   0.273 1.00 . A A .  5 GLN N    1 1 
        1    86 1 1  5 GLN NE2  N -18.613  -0.818   4.365 1.00 . A A .  5 GLN NE2  1 1 
        1    87 1 1  5 GLN O    O -13.218  -0.772   1.014 1.00 . A A .  5 GLN O    1 1 
        1    88 1 1  5 GLN OE1  O -16.456  -0.860   4.094 1.00 . A A .  5 GLN OE1  1 1 
        1    89 1 1  6 LYS C    C -12.026  -0.137  -1.674 1.00 . A A .  6 LYS C    1 1 
        1    90 1 1  6 LYS CA   C -13.143  -1.192  -1.694 1.00 . A A .  6 LYS CA   1 1 
        1    91 1 1  6 LYS CB   C -13.626  -1.451  -3.127 1.00 . A A .  6 LYS CB   1 1 
        1    92 1 1  6 LYS CD   C -13.210  -2.845  -5.186 1.00 . A A .  6 LYS CD   1 1 
        1    93 1 1  6 LYS CE   C -14.333  -3.883  -5.048 1.00 . A A .  6 LYS CE   1 1 
        1    94 1 1  6 LYS CG   C -12.675  -2.443  -3.807 1.00 . A A .  6 LYS CG   1 1 
        1    95 1 1  6 LYS H    H -15.155  -0.493  -1.383 1.00 . A A .  6 LYS H    1 1 
        1    96 1 1  6 LYS HA   H -12.780  -2.114  -1.264 1.00 . A A .  6 LYS HA   1 1 
        1    97 1 1  6 LYS HB2  H -14.625  -1.861  -3.101 1.00 . A A .  6 LYS HB2  1 1 
        1    98 1 1  6 LYS HB3  H -13.627  -0.523  -3.680 1.00 . A A .  6 LYS HB3  1 1 
        1    99 1 1  6 LYS HD2  H -13.592  -1.969  -5.691 1.00 . A A .  6 LYS HD2  1 1 
        1   100 1 1  6 LYS HD3  H -12.406  -3.266  -5.771 1.00 . A A .  6 LYS HD3  1 1 
        1   101 1 1  6 LYS HE2  H -14.919  -3.676  -4.163 1.00 . A A .  6 LYS HE2  1 1 
        1   102 1 1  6 LYS HE3  H -14.964  -3.866  -5.924 1.00 . A A .  6 LYS HE3  1 1 
        1   103 1 1  6 LYS HG2  H -11.705  -1.981  -3.922 1.00 . A A .  6 LYS HG2  1 1 
        1   104 1 1  6 LYS HG3  H -12.578  -3.325  -3.191 1.00 . A A .  6 LYS HG3  1 1 
        1   105 1 1  6 LYS HZ1  H -13.035  -5.231  -4.109 1.00 . A A .  6 LYS HZ1  1 1 
        1   106 1 1  6 LYS HZ2  H -13.127  -5.414  -5.798 1.00 . A A .  6 LYS HZ2  1 1 
        1   107 1 1  6 LYS HZ3  H -14.397  -5.951  -4.810 1.00 . A A .  6 LYS HZ3  1 1 
        1   108 1 1  6 LYS N    N -14.319  -0.702  -0.911 1.00 . A A .  6 LYS N    1 1 
        1   109 1 1  6 LYS NZ   N -13.671  -5.216  -4.933 1.00 . A A .  6 LYS NZ   1 1 
        1   110 1 1  6 LYS O    O -10.871  -0.509  -1.689 1.00 . A A .  6 LYS O    1 1 
        1   111 1 1  7 LEU C    C -10.413   2.055  -0.358 1.00 . A A .  7 LEU C    1 1 
        1   112 1 1  7 LEU CA   C -11.294   2.215  -1.606 1.00 . A A .  7 LEU CA   1 1 
        1   113 1 1  7 LEU CB   C -12.030   3.563  -1.597 1.00 . A A .  7 LEU CB   1 1 
        1   114 1 1  7 LEU CD1  C -11.446   5.767  -2.664 1.00 . A A .  7 LEU CD1  1 1 
        1   115 1 1  7 LEU CD2  C -10.974   5.388  -0.245 1.00 . A A .  7 LEU CD2  1 1 
        1   116 1 1  7 LEU CG   C -11.027   4.725  -1.624 1.00 . A A .  7 LEU CG   1 1 
        1   117 1 1  7 LEU H    H -13.292   1.409  -1.620 1.00 . A A .  7 LEU H    1 1 
        1   118 1 1  7 LEU HA   H -10.681   2.142  -2.492 1.00 . A A .  7 LEU HA   1 1 
        1   119 1 1  7 LEU HB2  H -12.676   3.619  -2.461 1.00 . A A .  7 LEU HB2  1 1 
        1   120 1 1  7 LEU HB3  H -12.630   3.631  -0.702 1.00 . A A .  7 LEU HB3  1 1 
        1   121 1 1  7 LEU HD11 H -11.545   5.293  -3.630 1.00 . A A .  7 LEU HD11 1 1 
        1   122 1 1  7 LEU HD12 H -10.695   6.541  -2.720 1.00 . A A .  7 LEU HD12 1 1 
        1   123 1 1  7 LEU HD13 H -12.392   6.204  -2.379 1.00 . A A .  7 LEU HD13 1 1 
        1   124 1 1  7 LEU HD21 H -11.958   5.745   0.024 1.00 . A A .  7 LEU HD21 1 1 
        1   125 1 1  7 LEU HD22 H -10.285   6.219  -0.270 1.00 . A A .  7 LEU HD22 1 1 
        1   126 1 1  7 LEU HD23 H -10.641   4.668   0.488 1.00 . A A .  7 LEU HD23 1 1 
        1   127 1 1  7 LEU HG   H -10.047   4.349  -1.880 1.00 . A A .  7 LEU HG   1 1 
        1   128 1 1  7 LEU N    N -12.344   1.144  -1.634 1.00 . A A .  7 LEU N    1 1 
        1   129 1 1  7 LEU O    O  -9.220   2.264  -0.446 1.00 . A A .  7 LEU O    1 1 
        1   130 1 1  8 GLU C    C  -9.274   0.244   1.811 1.00 . A A .  8 GLU C    1 1 
        1   131 1 1  8 GLU CA   C -10.124   1.507   1.999 1.00 . A A .  8 GLU CA   1 1 
        1   132 1 1  8 GLU CB   C -11.074   1.414   3.194 1.00 . A A .  8 GLU CB   1 1 
        1   133 1 1  8 GLU CD   C -11.866   2.797   5.134 1.00 . A A .  8 GLU CD   1 1 
        1   134 1 1  8 GLU CG   C -11.342   2.836   3.698 1.00 . A A .  8 GLU CG   1 1 
        1   135 1 1  8 GLU H    H -11.935   1.513   0.816 1.00 . A A .  8 GLU H    1 1 
        1   136 1 1  8 GLU HA   H  -9.468   2.360   2.108 1.00 . A A .  8 GLU HA   1 1 
        1   137 1 1  8 GLU HB2  H -12.001   0.945   2.895 1.00 . A A .  8 GLU HB2  1 1 
        1   138 1 1  8 GLU HB3  H -10.612   0.841   3.984 1.00 . A A .  8 GLU HB3  1 1 
        1   139 1 1  8 GLU HG2  H -10.425   3.408   3.669 1.00 . A A .  8 GLU HG2  1 1 
        1   140 1 1  8 GLU HG3  H -12.079   3.306   3.064 1.00 . A A .  8 GLU HG3  1 1 
        1   141 1 1  8 GLU N    N -10.968   1.684   0.775 1.00 . A A .  8 GLU N    1 1 
        1   142 1 1  8 GLU O    O  -8.103   0.247   2.148 1.00 . A A .  8 GLU O    1 1 
        1   143 1 1  8 GLU OE1  O -11.052   2.722   6.039 1.00 . A A .  8 GLU OE1  1 1 
        1   144 1 1  8 GLU OE2  O -13.074   2.844   5.299 1.00 . A A .  8 GLU OE2  1 1 
        1   145 1 1  9 VAL C    C  -7.957  -1.691   0.014 1.00 . A A .  9 VAL C    1 1 
        1   146 1 1  9 VAL CA   C  -9.057  -2.071   1.022 1.00 . A A .  9 VAL CA   1 1 
        1   147 1 1  9 VAL CB   C -10.016  -3.117   0.424 1.00 . A A .  9 VAL CB   1 1 
        1   148 1 1  9 VAL CG1  C  -9.264  -4.423   0.143 1.00 . A A .  9 VAL CG1  1 1 
        1   149 1 1  9 VAL CG2  C -11.159  -3.433   1.394 1.00 . A A .  9 VAL CG2  1 1 
        1   150 1 1  9 VAL H    H -10.781  -0.764   0.987 1.00 . A A .  9 VAL H    1 1 
        1   151 1 1  9 VAL HA   H  -8.619  -2.423   1.945 1.00 . A A .  9 VAL HA   1 1 
        1   152 1 1  9 VAL HB   H -10.421  -2.737  -0.503 1.00 . A A .  9 VAL HB   1 1 
        1   153 1 1  9 VAL HG11 H  -9.942  -5.141  -0.294 1.00 . A A .  9 VAL HG11 1 1 
        1   154 1 1  9 VAL HG12 H  -8.870  -4.820   1.067 1.00 . A A .  9 VAL HG12 1 1 
        1   155 1 1  9 VAL HG13 H  -8.451  -4.233  -0.543 1.00 . A A .  9 VAL HG13 1 1 
        1   156 1 1  9 VAL HG21 H -11.704  -2.530   1.623 1.00 . A A .  9 VAL HG21 1 1 
        1   157 1 1  9 VAL HG22 H -10.755  -3.851   2.305 1.00 . A A .  9 VAL HG22 1 1 
        1   158 1 1  9 VAL HG23 H -11.828  -4.148   0.939 1.00 . A A .  9 VAL HG23 1 1 
        1   159 1 1  9 VAL N    N  -9.840  -0.812   1.260 1.00 . A A .  9 VAL N    1 1 
        1   160 1 1  9 VAL O    O  -6.808  -2.057   0.175 1.00 . A A .  9 VAL O    1 1 
        1   161 1 1 10 PHE C    C  -6.288   0.378  -1.397 1.00 . A A . 10 PHE C    1 1 
        1   162 1 1 10 PHE CA   C  -7.385  -0.466  -2.067 1.00 . A A . 10 PHE CA   1 1 
        1   163 1 1 10 PHE CB   C  -8.258   0.391  -3.007 1.00 . A A . 10 PHE CB   1 1 
        1   164 1 1 10 PHE CD1  C  -6.608   0.990  -4.835 1.00 . A A . 10 PHE CD1  1 1 
        1   165 1 1 10 PHE CD2  C  -7.550   2.764  -3.478 1.00 . A A . 10 PHE CD2  1 1 
        1   166 1 1 10 PHE CE1  C  -5.868   1.937  -5.555 1.00 . A A . 10 PHE CE1  1 1 
        1   167 1 1 10 PHE CE2  C  -6.810   3.710  -4.198 1.00 . A A . 10 PHE CE2  1 1 
        1   168 1 1 10 PHE CG   C  -7.450   1.403  -3.795 1.00 . A A . 10 PHE CG   1 1 
        1   169 1 1 10 PHE CZ   C  -5.969   3.296  -5.237 1.00 . A A . 10 PHE CZ   1 1 
        1   170 1 1 10 PHE H    H  -9.274  -0.673  -1.067 1.00 . A A . 10 PHE H    1 1 
        1   171 1 1 10 PHE HA   H  -6.962  -1.297  -2.609 1.00 . A A . 10 PHE HA   1 1 
        1   172 1 1 10 PHE HB2  H  -8.793  -0.243  -3.695 1.00 . A A . 10 PHE HB2  1 1 
        1   173 1 1 10 PHE HB3  H  -8.985   0.919  -2.407 1.00 . A A . 10 PHE HB3  1 1 
        1   174 1 1 10 PHE HD1  H  -6.528  -0.058  -5.083 1.00 . A A . 10 PHE HD1  1 1 
        1   175 1 1 10 PHE HD2  H  -8.198   3.086  -2.675 1.00 . A A . 10 PHE HD2  1 1 
        1   176 1 1 10 PHE HE1  H  -5.218   1.618  -6.357 1.00 . A A . 10 PHE HE1  1 1 
        1   177 1 1 10 PHE HE2  H  -6.888   4.759  -3.952 1.00 . A A . 10 PHE HE2  1 1 
        1   178 1 1 10 PHE HZ   H  -5.398   4.025  -5.793 1.00 . A A . 10 PHE HZ   1 1 
        1   179 1 1 10 PHE N    N  -8.329  -0.942  -1.005 1.00 . A A . 10 PHE N    1 1 
        1   180 1 1 10 PHE O    O  -5.118   0.197  -1.675 1.00 . A A . 10 PHE O    1 1 
        1   181 1 1 11 TRP C    C  -4.657   1.413   0.934 1.00 . A A . 11 TRP C    1 1 
        1   182 1 1 11 TRP CA   C  -5.758   2.189   0.208 1.00 . A A . 11 TRP CA   1 1 
        1   183 1 1 11 TRP CB   C  -6.598   2.961   1.236 1.00 . A A . 11 TRP CB   1 1 
        1   184 1 1 11 TRP CD1  C  -6.424   5.192   0.088 1.00 . A A . 11 TRP CD1  1 1 
        1   185 1 1 11 TRP CD2  C  -5.732   5.276   2.226 1.00 . A A . 11 TRP CD2  1 1 
        1   186 1 1 11 TRP CE2  C  -5.587   6.582   1.696 1.00 . A A . 11 TRP CE2  1 1 
        1   187 1 1 11 TRP CE3  C  -5.363   5.056   3.564 1.00 . A A . 11 TRP CE3  1 1 
        1   188 1 1 11 TRP CG   C  -6.267   4.415   1.180 1.00 . A A . 11 TRP CG   1 1 
        1   189 1 1 11 TRP CH2  C  -4.730   7.392   3.804 1.00 . A A . 11 TRP CH2  1 1 
        1   190 1 1 11 TRP CZ2  C  -5.091   7.633   2.474 1.00 . A A . 11 TRP CZ2  1 1 
        1   191 1 1 11 TRP CZ3  C  -4.866   6.108   4.345 1.00 . A A . 11 TRP CZ3  1 1 
        1   192 1 1 11 TRP H    H  -7.657   1.369  -0.363 1.00 . A A . 11 TRP H    1 1 
        1   193 1 1 11 TRP HA   H  -5.323   2.893  -0.483 1.00 . A A . 11 TRP HA   1 1 
        1   194 1 1 11 TRP HB2  H  -7.649   2.830   1.031 1.00 . A A . 11 TRP HB2  1 1 
        1   195 1 1 11 TRP HB3  H  -6.385   2.587   2.227 1.00 . A A . 11 TRP HB3  1 1 
        1   196 1 1 11 TRP HD1  H  -6.803   4.851  -0.861 1.00 . A A . 11 TRP HD1  1 1 
        1   197 1 1 11 TRP HE1  H  -6.037   7.235  -0.232 1.00 . A A . 11 TRP HE1  1 1 
        1   198 1 1 11 TRP HE3  H  -5.465   4.068   3.991 1.00 . A A . 11 TRP HE3  1 1 
        1   199 1 1 11 TRP HH2  H  -4.346   8.197   4.413 1.00 . A A . 11 TRP HH2  1 1 
        1   200 1 1 11 TRP HZ2  H  -4.988   8.622   2.051 1.00 . A A . 11 TRP HZ2  1 1 
        1   201 1 1 11 TRP HZ3  H  -4.586   5.927   5.373 1.00 . A A . 11 TRP HZ3  1 1 
        1   202 1 1 11 TRP N    N  -6.692   1.282  -0.531 1.00 . A A . 11 TRP N    1 1 
        1   203 1 1 11 TRP NE1  N  -6.022   6.477   0.390 1.00 . A A . 11 TRP NE1  1 1 
        1   204 1 1 11 TRP O    O  -3.495   1.701   0.726 1.00 . A A . 11 TRP O    1 1 
        1   205 1 1 12 ALA C    C  -3.100  -1.133   1.532 1.00 . A A . 12 ALA C    1 1 
        1   206 1 1 12 ALA CA   C  -3.969  -0.327   2.505 1.00 . A A . 12 ALA CA   1 1 
        1   207 1 1 12 ALA CB   C  -4.688  -1.257   3.488 1.00 . A A . 12 ALA CB   1 1 
        1   208 1 1 12 ALA H    H  -5.962   0.265   1.903 1.00 . A A . 12 ALA H    1 1 
        1   209 1 1 12 ALA HA   H  -3.351   0.368   3.055 1.00 . A A . 12 ALA HA   1 1 
        1   210 1 1 12 ALA HB1  H  -5.754  -1.211   3.327 1.00 . A A . 12 ALA HB1  1 1 
        1   211 1 1 12 ALA HB2  H  -4.461  -0.954   4.499 1.00 . A A . 12 ALA HB2  1 1 
        1   212 1 1 12 ALA HB3  H  -4.345  -2.272   3.337 1.00 . A A . 12 ALA HB3  1 1 
        1   213 1 1 12 ALA N    N  -5.008   0.458   1.766 1.00 . A A . 12 ALA N    1 1 
        1   214 1 1 12 ALA O    O  -1.906  -1.216   1.733 1.00 . A A . 12 ALA O    1 1 
        1   215 1 1 13 LYS C    C  -1.815  -1.593  -1.109 1.00 . A A . 13 LYS C    1 1 
        1   216 1 1 13 LYS CA   C  -2.890  -2.504  -0.495 1.00 . A A . 13 LYS CA   1 1 
        1   217 1 1 13 LYS CB   C  -3.906  -2.972  -1.547 1.00 . A A . 13 LYS CB   1 1 
        1   218 1 1 13 LYS CD   C  -3.285  -3.475  -3.925 1.00 . A A . 13 LYS CD   1 1 
        1   219 1 1 13 LYS CE   C  -3.099  -4.639  -4.906 1.00 . A A . 13 LYS CE   1 1 
        1   220 1 1 13 LYS CG   C  -3.268  -4.001  -2.486 1.00 . A A . 13 LYS CG   1 1 
        1   221 1 1 13 LYS H    H  -4.648  -1.608   0.378 1.00 . A A . 13 LYS H    1 1 
        1   222 1 1 13 LYS HA   H  -2.433  -3.357  -0.016 1.00 . A A . 13 LYS HA   1 1 
        1   223 1 1 13 LYS HB2  H  -4.753  -3.421  -1.047 1.00 . A A . 13 LYS HB2  1 1 
        1   224 1 1 13 LYS HB3  H  -4.242  -2.122  -2.121 1.00 . A A . 13 LYS HB3  1 1 
        1   225 1 1 13 LYS HD2  H  -4.225  -2.980  -4.120 1.00 . A A . 13 LYS HD2  1 1 
        1   226 1 1 13 LYS HD3  H  -2.477  -2.770  -4.056 1.00 . A A . 13 LYS HD3  1 1 
        1   227 1 1 13 LYS HE2  H  -2.705  -4.271  -5.843 1.00 . A A . 13 LYS HE2  1 1 
        1   228 1 1 13 LYS HE3  H  -2.433  -5.379  -4.489 1.00 . A A . 13 LYS HE3  1 1 
        1   229 1 1 13 LYS HG2  H  -2.247  -4.184  -2.181 1.00 . A A . 13 LYS HG2  1 1 
        1   230 1 1 13 LYS HG3  H  -3.828  -4.922  -2.437 1.00 . A A . 13 LYS HG3  1 1 
        1   231 1 1 13 LYS HZ1  H  -4.347  -6.195  -5.514 1.00 . A A . 13 LYS HZ1  1 1 
        1   232 1 1 13 LYS HZ2  H  -5.003  -4.650  -5.766 1.00 . A A . 13 LYS HZ2  1 1 
        1   233 1 1 13 LYS HZ3  H  -4.953  -5.313  -4.201 1.00 . A A . 13 LYS HZ3  1 1 
        1   234 1 1 13 LYS N    N  -3.679  -1.708   0.500 1.00 . A A . 13 LYS N    1 1 
        1   235 1 1 13 LYS NZ   N  -4.452  -5.242  -5.110 1.00 . A A . 13 LYS NZ   1 1 
        1   236 1 1 13 LYS O    O  -0.653  -1.954  -1.168 1.00 . A A . 13 LYS O    1 1 
        1   237 1 1 14 HIS C    C  -0.285   1.043  -1.069 1.00 . A A . 14 HIS C    1 1 
        1   238 1 1 14 HIS CA   C  -1.264   0.564  -2.153 1.00 . A A . 14 HIS CA   1 1 
        1   239 1 1 14 HIS CB   C  -2.133   1.722  -2.663 1.00 . A A . 14 HIS CB   1 1 
        1   240 1 1 14 HIS CD2  C  -0.182   2.973  -3.909 1.00 . A A . 14 HIS CD2  1 1 
        1   241 1 1 14 HIS CE1  C  -1.201   3.338  -5.788 1.00 . A A . 14 HIS CE1  1 1 
        1   242 1 1 14 HIS CG   C  -1.443   2.440  -3.791 1.00 . A A . 14 HIS CG   1 1 
        1   243 1 1 14 HIS H    H  -3.164  -0.180  -1.464 1.00 . A A . 14 HIS H    1 1 
        1   244 1 1 14 HIS HA   H  -0.727   0.115  -2.975 1.00 . A A . 14 HIS HA   1 1 
        1   245 1 1 14 HIS HB2  H  -3.078   1.336  -3.015 1.00 . A A . 14 HIS HB2  1 1 
        1   246 1 1 14 HIS HB3  H  -2.313   2.416  -1.855 1.00 . A A . 14 HIS HB3  1 1 
        1   247 1 1 14 HIS HD1  H  -2.989   2.429  -5.237 1.00 . A A . 14 HIS HD1  1 1 
        1   248 1 1 14 HIS HD2  H   0.577   2.953  -3.140 1.00 . A A . 14 HIS HD2  1 1 
        1   249 1 1 14 HIS HE1  H  -1.418   3.661  -6.795 1.00 . A A . 14 HIS HE1  1 1 
        1   250 1 1 14 HIS N    N  -2.215  -0.420  -1.546 1.00 . A A . 14 HIS N    1 1 
        1   251 1 1 14 HIS ND1  N  -2.074   2.686  -5.000 1.00 . A A . 14 HIS ND1  1 1 
        1   252 1 1 14 HIS NE2  N  -0.032   3.540  -5.173 1.00 . A A . 14 HIS NE2  1 1 
        1   253 1 1 14 HIS O    O   0.909   1.093  -1.297 1.00 . A A . 14 HIS O    1 1 
        1   254 1 1 15 MET C    C   1.083   0.784   1.615 1.00 . A A . 15 MET C    1 1 
        1   255 1 1 15 MET CA   C   0.056   1.860   1.239 1.00 . A A . 15 MET CA   1 1 
        1   256 1 1 15 MET CB   C  -0.896   2.131   2.412 1.00 . A A . 15 MET CB   1 1 
        1   257 1 1 15 MET CE   C  -0.064   5.820   3.695 1.00 . A A . 15 MET CE   1 1 
        1   258 1 1 15 MET CG   C  -1.197   3.628   2.530 1.00 . A A . 15 MET CG   1 1 
        1   259 1 1 15 MET H    H  -1.768   1.318   0.225 1.00 . A A . 15 MET H    1 1 
        1   260 1 1 15 MET HA   H   0.566   2.771   0.966 1.00 . A A . 15 MET HA   1 1 
        1   261 1 1 15 MET HB2  H  -1.819   1.591   2.259 1.00 . A A . 15 MET HB2  1 1 
        1   262 1 1 15 MET HB3  H  -0.443   1.786   3.328 1.00 . A A . 15 MET HB3  1 1 
        1   263 1 1 15 MET HE1  H   0.634   5.690   2.880 1.00 . A A . 15 MET HE1  1 1 
        1   264 1 1 15 MET HE2  H   0.448   6.271   4.531 1.00 . A A . 15 MET HE2  1 1 
        1   265 1 1 15 MET HE3  H  -0.879   6.462   3.391 1.00 . A A . 15 MET HE3  1 1 
        1   266 1 1 15 MET HG2  H  -0.641   4.174   1.782 1.00 . A A . 15 MET HG2  1 1 
        1   267 1 1 15 MET HG3  H  -2.254   3.795   2.383 1.00 . A A . 15 MET HG3  1 1 
        1   268 1 1 15 MET N    N  -0.795   1.383   0.098 1.00 . A A . 15 MET N    1 1 
        1   269 1 1 15 MET O    O   2.232   1.101   1.864 1.00 . A A . 15 MET O    1 1 
        1   270 1 1 15 MET SD   S  -0.723   4.205   4.180 1.00 . A A . 15 MET SD   1 1 
        1   271 1 1 16 TRP C    C   2.654  -1.694   0.859 1.00 . A A . 16 TRP C    1 1 
        1   272 1 1 16 TRP CA   C   1.641  -1.565   1.998 1.00 . A A . 16 TRP CA   1 1 
        1   273 1 1 16 TRP CB   C   0.839  -2.858   2.193 1.00 . A A . 16 TRP CB   1 1 
        1   274 1 1 16 TRP CD1  C   1.627  -4.905   3.448 1.00 . A A . 16 TRP CD1  1 1 
        1   275 1 1 16 TRP CD2  C   1.647  -3.058   4.724 1.00 . A A . 16 TRP CD2  1 1 
        1   276 1 1 16 TRP CE2  C   2.105  -4.119   5.542 1.00 . A A . 16 TRP CE2  1 1 
        1   277 1 1 16 TRP CE3  C   1.562  -1.775   5.283 1.00 . A A . 16 TRP CE3  1 1 
        1   278 1 1 16 TRP CG   C   1.350  -3.585   3.398 1.00 . A A . 16 TRP CG   1 1 
        1   279 1 1 16 TRP CH2  C   2.374  -2.617   7.415 1.00 . A A . 16 TRP CH2  1 1 
        1   280 1 1 16 TRP CZ2  C   2.466  -3.905   6.876 1.00 . A A . 16 TRP CZ2  1 1 
        1   281 1 1 16 TRP CZ3  C   1.923  -1.556   6.619 1.00 . A A . 16 TRP CZ3  1 1 
        1   282 1 1 16 TRP H    H  -0.248  -0.691   1.438 1.00 . A A . 16 TRP H    1 1 
        1   283 1 1 16 TRP HA   H   2.164  -1.307   2.906 1.00 . A A . 16 TRP HA   1 1 
        1   284 1 1 16 TRP HB2  H  -0.205  -2.623   2.336 1.00 . A A . 16 TRP HB2  1 1 
        1   285 1 1 16 TRP HB3  H   0.950  -3.487   1.322 1.00 . A A . 16 TRP HB3  1 1 
        1   286 1 1 16 TRP HD1  H   1.515  -5.592   2.625 1.00 . A A . 16 TRP HD1  1 1 
        1   287 1 1 16 TRP HE1  H   2.342  -6.122   5.014 1.00 . A A . 16 TRP HE1  1 1 
        1   288 1 1 16 TRP HE3  H   1.216  -0.956   4.668 1.00 . A A . 16 TRP HE3  1 1 
        1   289 1 1 16 TRP HH2  H   2.651  -2.441   8.444 1.00 . A A . 16 TRP HH2  1 1 
        1   290 1 1 16 TRP HZ2  H   2.813  -4.727   7.485 1.00 . A A . 16 TRP HZ2  1 1 
        1   291 1 1 16 TRP HZ3  H   1.853  -0.563   7.039 1.00 . A A . 16 TRP HZ3  1 1 
        1   292 1 1 16 TRP N    N   0.686  -0.469   1.650 1.00 . A A . 16 TRP N    1 1 
        1   293 1 1 16 TRP NE1  N   2.075  -5.226   4.718 1.00 . A A . 16 TRP NE1  1 1 
        1   294 1 1 16 TRP O    O   3.806  -1.977   1.119 1.00 . A A . 16 TRP O    1 1 
        1   295 1 1 17 ASN C    C   4.259  -0.468  -1.350 1.00 . A A . 17 ASN C    1 1 
        1   296 1 1 17 ASN CA   C   3.199  -1.570  -1.517 1.00 . A A . 17 ASN CA   1 1 
        1   297 1 1 17 ASN CB   C   2.387  -1.396  -2.804 1.00 . A A . 17 ASN CB   1 1 
        1   298 1 1 17 ASN CG   C   3.104  -2.102  -3.955 1.00 . A A . 17 ASN CG   1 1 
        1   299 1 1 17 ASN H    H   1.306  -1.238  -0.545 1.00 . A A . 17 ASN H    1 1 
        1   300 1 1 17 ASN HA   H   3.667  -2.540  -1.491 1.00 . A A . 17 ASN HA   1 1 
        1   301 1 1 17 ASN HB2  H   1.403  -1.824  -2.673 1.00 . A A . 17 ASN HB2  1 1 
        1   302 1 1 17 ASN HB3  H   2.295  -0.345  -3.034 1.00 . A A . 17 ASN HB3  1 1 
        1   303 1 1 17 ASN HD21 H   4.311  -0.572  -4.349 1.00 . A A . 17 ASN HD21 1 1 
        1   304 1 1 17 ASN HD22 H   4.514  -1.936  -5.337 1.00 . A A . 17 ASN HD22 1 1 
        1   305 1 1 17 ASN N    N   2.244  -1.476  -0.374 1.00 . A A . 17 ASN N    1 1 
        1   306 1 1 17 ASN ND2  N   4.055  -1.485  -4.600 1.00 . A A . 17 ASN ND2  1 1 
        1   307 1 1 17 ASN O    O   5.413  -0.665  -1.684 1.00 . A A . 17 ASN O    1 1 
        1   308 1 1 17 ASN OD1  O   2.796  -3.233  -4.271 1.00 . A A . 17 ASN OD1  1 1 
        1   309 1 1 18 PHE C    C   5.851   1.315   0.449 1.00 . A A . 18 PHE C    1 1 
        1   310 1 1 18 PHE CA   C   4.828   1.805  -0.594 1.00 . A A . 18 PHE CA   1 1 
        1   311 1 1 18 PHE CB   C   3.963   2.953  -0.044 1.00 . A A . 18 PHE CB   1 1 
        1   312 1 1 18 PHE CD1  C   5.303   5.017  -0.623 1.00 . A A . 18 PHE CD1  1 1 
        1   313 1 1 18 PHE CD2  C   5.104   4.360   1.703 1.00 . A A . 18 PHE CD2  1 1 
        1   314 1 1 18 PHE CE1  C   6.086   6.113  -0.244 1.00 . A A . 18 PHE CE1  1 1 
        1   315 1 1 18 PHE CE2  C   5.887   5.456   2.081 1.00 . A A . 18 PHE CE2  1 1 
        1   316 1 1 18 PHE CG   C   4.811   4.140   0.351 1.00 . A A . 18 PHE CG   1 1 
        1   317 1 1 18 PHE CZ   C   6.379   6.333   1.107 1.00 . A A . 18 PHE CZ   1 1 
        1   318 1 1 18 PHE H    H   2.935   0.787  -0.555 1.00 . A A . 18 PHE H    1 1 
        1   319 1 1 18 PHE HA   H   5.314   2.095  -1.513 1.00 . A A . 18 PHE HA   1 1 
        1   320 1 1 18 PHE HB2  H   3.244   3.259  -0.789 1.00 . A A . 18 PHE HB2  1 1 
        1   321 1 1 18 PHE HB3  H   3.427   2.600   0.823 1.00 . A A . 18 PHE HB3  1 1 
        1   322 1 1 18 PHE HD1  H   5.077   4.848  -1.665 1.00 . A A . 18 PHE HD1  1 1 
        1   323 1 1 18 PHE HD2  H   4.724   3.682   2.455 1.00 . A A . 18 PHE HD2  1 1 
        1   324 1 1 18 PHE HE1  H   6.466   6.790  -0.995 1.00 . A A . 18 PHE HE1  1 1 
        1   325 1 1 18 PHE HE2  H   6.112   5.624   3.124 1.00 . A A . 18 PHE HE2  1 1 
        1   326 1 1 18 PHE HZ   H   6.984   7.179   1.398 1.00 . A A . 18 PHE HZ   1 1 
        1   327 1 1 18 PHE N    N   3.873   0.675  -0.821 1.00 . A A . 18 PHE N    1 1 
        1   328 1 1 18 PHE O    O   7.046   1.492   0.294 1.00 . A A . 18 PHE O    1 1 
        1   329 1 1 19 ILE C    C   7.056  -1.040   2.074 1.00 . A A . 19 ILE C    1 1 
        1   330 1 1 19 ILE CA   C   6.234   0.155   2.589 1.00 . A A . 19 ILE CA   1 1 
        1   331 1 1 19 ILE CB   C   5.264  -0.186   3.738 1.00 . A A . 19 ILE CB   1 1 
        1   332 1 1 19 ILE CD1  C   3.658   1.040   5.240 1.00 . A A . 19 ILE CD1  1 1 
        1   333 1 1 19 ILE CG1  C   5.024   1.092   4.552 1.00 . A A . 19 ILE CG1  1 1 
        1   334 1 1 19 ILE CG2  C   5.804  -1.284   4.664 1.00 . A A . 19 ILE CG2  1 1 
        1   335 1 1 19 ILE H    H   4.389   0.574   1.568 1.00 . A A . 19 ILE H    1 1 
        1   336 1 1 19 ILE HA   H   6.911   0.931   2.913 1.00 . A A . 19 ILE HA   1 1 
        1   337 1 1 19 ILE HB   H   4.322  -0.512   3.323 1.00 . A A . 19 ILE HB   1 1 
        1   338 1 1 19 ILE HD11 H   3.454   1.993   5.705 1.00 . A A . 19 ILE HD11 1 1 
        1   339 1 1 19 ILE HD12 H   3.666   0.266   5.993 1.00 . A A . 19 ILE HD12 1 1 
        1   340 1 1 19 ILE HD13 H   2.894   0.824   4.508 1.00 . A A . 19 ILE HD13 1 1 
        1   341 1 1 19 ILE HG12 H   5.796   1.193   5.301 1.00 . A A . 19 ILE HG12 1 1 
        1   342 1 1 19 ILE HG13 H   5.053   1.947   3.894 1.00 . A A . 19 ILE HG13 1 1 
        1   343 1 1 19 ILE HG21 H   5.724  -2.242   4.169 1.00 . A A . 19 ILE HG21 1 1 
        1   344 1 1 19 ILE HG22 H   5.223  -1.305   5.575 1.00 . A A . 19 ILE HG22 1 1 
        1   345 1 1 19 ILE HG23 H   6.838  -1.086   4.900 1.00 . A A . 19 ILE HG23 1 1 
        1   346 1 1 19 ILE N    N   5.361   0.693   1.499 1.00 . A A . 19 ILE N    1 1 
        1   347 1 1 19 ILE O    O   8.218  -1.146   2.424 1.00 . A A . 19 ILE O    1 1 
        1   348 1 1 20 SER C    C   8.429  -2.601  -0.157 1.00 . A A . 20 SER C    1 1 
        1   349 1 1 20 SER CA   C   7.288  -3.086   0.750 1.00 . A A . 20 SER CA   1 1 
        1   350 1 1 20 SER CB   C   6.318  -4.031   0.026 1.00 . A A . 20 SER CB   1 1 
        1   351 1 1 20 SER H    H   5.559  -1.812   0.992 1.00 . A A . 20 SER H    1 1 
        1   352 1 1 20 SER HA   H   7.722  -3.603   1.594 1.00 . A A . 20 SER HA   1 1 
        1   353 1 1 20 SER HB2  H   6.849  -4.911  -0.295 1.00 . A A . 20 SER HB2  1 1 
        1   354 1 1 20 SER HB3  H   5.544  -4.332   0.721 1.00 . A A . 20 SER HB3  1 1 
        1   355 1 1 20 SER HG   H   5.019  -3.953  -1.420 1.00 . A A . 20 SER HG   1 1 
        1   356 1 1 20 SER N    N   6.499  -1.920   1.265 1.00 . A A . 20 SER N    1 1 
        1   357 1 1 20 SER O    O   9.508  -3.162  -0.107 1.00 . A A . 20 SER O    1 1 
        1   358 1 1 20 SER OG   O   5.754  -3.411  -1.122 1.00 . A A . 20 SER OG   1 1 
        1   359 1 1 21 GLY C    C  10.426  -0.485  -0.998 1.00 . A A . 21 GLY C    1 1 
        1   360 1 1 21 GLY CA   C   9.283  -1.040  -1.860 1.00 . A A . 21 GLY CA   1 1 
        1   361 1 1 21 GLY H    H   7.331  -1.146  -0.963 1.00 . A A . 21 GLY H    1 1 
        1   362 1 1 21 GLY HA2  H   9.652  -1.833  -2.494 1.00 . A A . 21 GLY HA2  1 1 
        1   363 1 1 21 GLY HA3  H   8.883  -0.242  -2.468 1.00 . A A . 21 GLY HA3  1 1 
        1   364 1 1 21 GLY N    N   8.213  -1.578  -0.959 1.00 . A A . 21 GLY N    1 1 
        1   365 1 1 21 GLY O    O  11.580  -0.780  -1.250 1.00 . A A . 21 GLY O    1 1 
        1   366 1 1 22 ILE C    C  11.853  -0.271   1.639 1.00 . A A . 22 ILE C    1 1 
        1   367 1 1 22 ILE CA   C  11.129   0.886   0.929 1.00 . A A . 22 ILE CA   1 1 
        1   368 1 1 22 ILE CB   C  10.367   1.800   1.909 1.00 . A A . 22 ILE CB   1 1 
        1   369 1 1 22 ILE CD1  C   8.858   3.819   2.014 1.00 . A A . 22 ILE CD1  1 1 
        1   370 1 1 22 ILE CG1  C   9.901   3.068   1.179 1.00 . A A . 22 ILE CG1  1 1 
        1   371 1 1 22 ILE CG2  C  11.253   2.221   3.090 1.00 . A A . 22 ILE CG2  1 1 
        1   372 1 1 22 ILE H    H   9.151   0.496   0.173 1.00 . A A . 22 ILE H    1 1 
        1   373 1 1 22 ILE HA   H  11.841   1.464   0.357 1.00 . A A . 22 ILE HA   1 1 
        1   374 1 1 22 ILE HB   H   9.503   1.272   2.287 1.00 . A A . 22 ILE HB   1 1 
        1   375 1 1 22 ILE HD11 H   8.991   4.884   1.884 1.00 . A A . 22 ILE HD11 1 1 
        1   376 1 1 22 ILE HD12 H   8.976   3.567   3.058 1.00 . A A . 22 ILE HD12 1 1 
        1   377 1 1 22 ILE HD13 H   7.868   3.539   1.688 1.00 . A A . 22 ILE HD13 1 1 
        1   378 1 1 22 ILE HG12 H  10.749   3.714   1.005 1.00 . A A . 22 ILE HG12 1 1 
        1   379 1 1 22 ILE HG13 H   9.463   2.795   0.230 1.00 . A A . 22 ILE HG13 1 1 
        1   380 1 1 22 ILE HG21 H  10.633   2.652   3.863 1.00 . A A . 22 ILE HG21 1 1 
        1   381 1 1 22 ILE HG22 H  11.975   2.954   2.761 1.00 . A A . 22 ILE HG22 1 1 
        1   382 1 1 22 ILE HG23 H  11.770   1.359   3.485 1.00 . A A . 22 ILE HG23 1 1 
        1   383 1 1 22 ILE N    N  10.099   0.298   0.011 1.00 . A A . 22 ILE N    1 1 
        1   384 1 1 22 ILE O    O  13.062  -0.241   1.761 1.00 . A A . 22 ILE O    1 1 
        1   385 1 1 23 GLN C    C  12.689  -3.185   1.805 1.00 . A A . 23 GLN C    1 1 
        1   386 1 1 23 GLN CA   C  11.763  -2.446   2.781 1.00 . A A . 23 GLN CA   1 1 
        1   387 1 1 23 GLN CB   C  10.608  -3.344   3.244 1.00 . A A . 23 GLN CB   1 1 
        1   388 1 1 23 GLN CD   C  11.186  -3.832   5.639 1.00 . A A . 23 GLN CD   1 1 
        1   389 1 1 23 GLN CG   C  11.118  -4.409   4.222 1.00 . A A . 23 GLN CG   1 1 
        1   390 1 1 23 GLN H    H  10.156  -1.262   1.962 1.00 . A A . 23 GLN H    1 1 
        1   391 1 1 23 GLN HA   H  12.326  -2.109   3.629 1.00 . A A . 23 GLN HA   1 1 
        1   392 1 1 23 GLN HB2  H   9.855  -2.739   3.730 1.00 . A A . 23 GLN HB2  1 1 
        1   393 1 1 23 GLN HB3  H  10.171  -3.832   2.386 1.00 . A A . 23 GLN HB3  1 1 
        1   394 1 1 23 GLN HE21 H   9.248  -4.077   6.011 1.00 . A A . 23 GLN HE21 1 1 
        1   395 1 1 23 GLN HE22 H  10.154  -3.392   7.272 1.00 . A A . 23 GLN HE22 1 1 
        1   396 1 1 23 GLN HG2  H  10.445  -5.254   4.210 1.00 . A A . 23 GLN HG2  1 1 
        1   397 1 1 23 GLN HG3  H  12.104  -4.734   3.923 1.00 . A A . 23 GLN HG3  1 1 
        1   398 1 1 23 GLN N    N  11.130  -1.275   2.089 1.00 . A A . 23 GLN N    1 1 
        1   399 1 1 23 GLN NE2  N  10.105  -3.762   6.366 1.00 . A A . 23 GLN NE2  1 1 
        1   400 1 1 23 GLN O    O  13.790  -3.572   2.154 1.00 . A A . 23 GLN O    1 1 
        1   401 1 1 23 GLN OE1  O  12.241  -3.437   6.092 1.00 . A A . 23 GLN OE1  1 1 
        1   402 1 1 24 TYR C    C  14.269  -3.229  -0.791 1.00 . A A . 24 TYR C    1 1 
        1   403 1 1 24 TYR CA   C  13.011  -4.055  -0.479 1.00 . A A . 24 TYR CA   1 1 
        1   404 1 1 24 TYR CB   C  12.065  -4.134  -1.688 1.00 . A A . 24 TYR CB   1 1 
        1   405 1 1 24 TYR CD1  C  13.208  -5.848  -3.144 1.00 . A A . 24 TYR CD1  1 1 
        1   406 1 1 24 TYR CD2  C  13.096  -3.552  -3.915 1.00 . A A . 24 TYR CD2  1 1 
        1   407 1 1 24 TYR CE1  C  13.895  -6.206  -4.307 1.00 . A A . 24 TYR CE1  1 1 
        1   408 1 1 24 TYR CE2  C  13.783  -3.909  -5.080 1.00 . A A . 24 TYR CE2  1 1 
        1   409 1 1 24 TYR CG   C  12.808  -4.522  -2.947 1.00 . A A . 24 TYR CG   1 1 
        1   410 1 1 24 TYR CZ   C  14.182  -5.237  -5.275 1.00 . A A . 24 TYR CZ   1 1 
        1   411 1 1 24 TYR H    H  11.332  -3.014   0.390 1.00 . A A . 24 TYR H    1 1 
        1   412 1 1 24 TYR HA   H  13.284  -5.050  -0.162 1.00 . A A . 24 TYR HA   1 1 
        1   413 1 1 24 TYR HB2  H  11.299  -4.869  -1.491 1.00 . A A . 24 TYR HB2  1 1 
        1   414 1 1 24 TYR HB3  H  11.594  -3.172  -1.834 1.00 . A A . 24 TYR HB3  1 1 
        1   415 1 1 24 TYR HD1  H  12.986  -6.595  -2.396 1.00 . A A . 24 TYR HD1  1 1 
        1   416 1 1 24 TYR HD2  H  12.788  -2.527  -3.764 1.00 . A A . 24 TYR HD2  1 1 
        1   417 1 1 24 TYR HE1  H  14.204  -7.229  -4.459 1.00 . A A . 24 TYR HE1  1 1 
        1   418 1 1 24 TYR HE2  H  14.006  -3.162  -5.827 1.00 . A A . 24 TYR HE2  1 1 
        1   419 1 1 24 TYR HH   H  14.216  -5.891  -7.070 1.00 . A A . 24 TYR HH   1 1 
        1   420 1 1 24 TYR N    N  12.227  -3.361   0.592 1.00 . A A . 24 TYR N    1 1 
        1   421 1 1 24 TYR O    O  15.364  -3.759  -0.804 1.00 . A A . 24 TYR O    1 1 
        1   422 1 1 24 TYR OH   O  14.860  -5.592  -6.422 1.00 . A A . 24 TYR OH   1 1 
        1   423 1 1 25 LEU C    C  16.190  -0.908  -0.129 1.00 . A A . 25 LEU C    1 1 
        1   424 1 1 25 LEU CA   C  15.262  -1.050  -1.342 1.00 . A A . 25 LEU CA   1 1 
        1   425 1 1 25 LEU CB   C  14.683   0.311  -1.739 1.00 . A A . 25 LEU CB   1 1 
        1   426 1 1 25 LEU CD1  C  13.453   0.641  -3.901 1.00 . A A . 25 LEU CD1  1 1 
        1   427 1 1 25 LEU CD2  C  15.649   1.777  -3.521 1.00 . A A . 25 LEU CD2  1 1 
        1   428 1 1 25 LEU CG   C  14.832   0.512  -3.251 1.00 . A A . 25 LEU CG   1 1 
        1   429 1 1 25 LEU H    H  13.196  -1.570  -1.004 1.00 . A A . 25 LEU H    1 1 
        1   430 1 1 25 LEU HA   H  15.819  -1.454  -2.174 1.00 . A A . 25 LEU HA   1 1 
        1   431 1 1 25 LEU HB2  H  13.640   0.357  -1.460 1.00 . A A . 25 LEU HB2  1 1 
        1   432 1 1 25 LEU HB3  H  15.222   1.088  -1.220 1.00 . A A . 25 LEU HB3  1 1 
        1   433 1 1 25 LEU HD11 H  13.041  -0.344  -4.065 1.00 . A A . 25 LEU HD11 1 1 
        1   434 1 1 25 LEU HD12 H  13.546   1.151  -4.848 1.00 . A A . 25 LEU HD12 1 1 
        1   435 1 1 25 LEU HD13 H  12.795   1.201  -3.253 1.00 . A A . 25 LEU HD13 1 1 
        1   436 1 1 25 LEU HD21 H  15.113   2.640  -3.152 1.00 . A A . 25 LEU HD21 1 1 
        1   437 1 1 25 LEU HD22 H  15.809   1.879  -4.584 1.00 . A A . 25 LEU HD22 1 1 
        1   438 1 1 25 LEU HD23 H  16.603   1.701  -3.019 1.00 . A A . 25 LEU HD23 1 1 
        1   439 1 1 25 LEU HG   H  15.338  -0.342  -3.680 1.00 . A A . 25 LEU HG   1 1 
        1   440 1 1 25 LEU N    N  14.104  -1.947  -1.032 1.00 . A A . 25 LEU N    1 1 
        1   441 1 1 25 LEU O    O  17.386  -0.797  -0.309 1.00 . A A . 25 LEU O    1 1 
        1   442 1 1 26 ALA C    C  17.592  -1.883   2.303 1.00 . A A . 26 ALA C    1 1 
        1   443 1 1 26 ALA CA   C  16.516  -0.786   2.308 1.00 . A A . 26 ALA CA   1 1 
        1   444 1 1 26 ALA CB   C  15.582  -0.949   3.512 1.00 . A A . 26 ALA CB   1 1 
        1   445 1 1 26 ALA H    H  14.694  -1.005   1.172 1.00 . A A . 26 ALA H    1 1 
        1   446 1 1 26 ALA HA   H  16.981   0.188   2.337 1.00 . A A . 26 ALA HA   1 1 
        1   447 1 1 26 ALA HB1  H  16.168  -1.041   4.415 1.00 . A A . 26 ALA HB1  1 1 
        1   448 1 1 26 ALA HB2  H  14.978  -1.835   3.383 1.00 . A A . 26 ALA HB2  1 1 
        1   449 1 1 26 ALA HB3  H  14.939  -0.084   3.587 1.00 . A A . 26 ALA HB3  1 1 
        1   450 1 1 26 ALA N    N  15.666  -0.913   1.078 1.00 . A A . 26 ALA N    1 1 
        1   451 1 1 26 ALA O    O  18.744  -1.609   2.578 1.00 . A A . 26 ALA O    1 1 
        1   452 1 1 27 GLY C    C  18.924  -4.255   0.582 1.00 . A A . 27 GLY C    1 1 
        1   453 1 1 27 GLY CA   C  18.196  -4.233   1.938 1.00 . A A . 27 GLY CA   1 1 
        1   454 1 1 27 GLY H    H  16.281  -3.281   1.761 1.00 . A A . 27 GLY H    1 1 
        1   455 1 1 27 GLY HA2  H  18.919  -4.116   2.733 1.00 . A A . 27 GLY HA2  1 1 
        1   456 1 1 27 GLY HA3  H  17.670  -5.167   2.066 1.00 . A A . 27 GLY HA3  1 1 
        1   457 1 1 27 GLY N    N  17.219  -3.102   1.984 1.00 . A A . 27 GLY N    1 1 
        1   458 1 1 27 GLY O    O  20.003  -4.807   0.489 1.00 . A A . 27 GLY O    1 1 
        1   459 1 1 28 LEU C    C  19.224  -2.190  -2.252 1.00 . A A . 28 LEU C    1 1 
        1   460 1 1 28 LEU CA   C  18.996  -3.646  -1.807 1.00 . A A . 28 LEU CA   1 1 
        1   461 1 1 28 LEU CB   C  18.000  -4.381  -2.716 1.00 . A A . 28 LEU CB   1 1 
        1   462 1 1 28 LEU CD1  C  17.690  -6.459  -4.061 1.00 . A A . 28 LEU CD1  1 1 
        1   463 1 1 28 LEU CD2  C  19.381  -4.771  -4.777 1.00 . A A . 28 LEU CD2  1 1 
        1   464 1 1 28 LEU CG   C  18.714  -5.435  -3.567 1.00 . A A . 28 LEU CG   1 1 
        1   465 1 1 28 LEU H    H  17.487  -3.233  -0.349 1.00 . A A . 28 LEU H    1 1 
        1   466 1 1 28 LEU HA   H  19.933  -4.179  -1.791 1.00 . A A . 28 LEU HA   1 1 
        1   467 1 1 28 LEU HB2  H  17.253  -4.869  -2.106 1.00 . A A . 28 LEU HB2  1 1 
        1   468 1 1 28 LEU HB3  H  17.512  -3.671  -3.366 1.00 . A A . 28 LEU HB3  1 1 
        1   469 1 1 28 LEU HD11 H  18.178  -7.181  -4.699 1.00 . A A . 28 LEU HD11 1 1 
        1   470 1 1 28 LEU HD12 H  16.915  -5.953  -4.618 1.00 . A A . 28 LEU HD12 1 1 
        1   471 1 1 28 LEU HD13 H  17.251  -6.966  -3.215 1.00 . A A . 28 LEU HD13 1 1 
        1   472 1 1 28 LEU HD21 H  18.648  -4.191  -5.319 1.00 . A A . 28 LEU HD21 1 1 
        1   473 1 1 28 LEU HD22 H  19.791  -5.531  -5.426 1.00 . A A . 28 LEU HD22 1 1 
        1   474 1 1 28 LEU HD23 H  20.175  -4.121  -4.439 1.00 . A A . 28 LEU HD23 1 1 
        1   475 1 1 28 LEU HG   H  19.459  -5.939  -2.966 1.00 . A A . 28 LEU HG   1 1 
        1   476 1 1 28 LEU N    N  18.357  -3.670  -0.454 1.00 . A A . 28 LEU N    1 1 
        1   477 1 1 28 LEU O    O  18.752  -1.763  -3.291 1.00 . A A . 28 LEU O    1 1 
        1   478 1 1 29 SER C    C  21.636   0.176  -2.404 1.00 . A A . 29 SER C    1 1 
        1   479 1 1 29 SER CA   C  20.222   0.007  -1.824 1.00 . A A . 29 SER CA   1 1 
        1   480 1 1 29 SER CB   C  20.051   0.805  -0.526 1.00 . A A . 29 SER CB   1 1 
        1   481 1 1 29 SER H    H  20.312  -1.797  -0.640 1.00 . A A . 29 SER H    1 1 
        1   482 1 1 29 SER HA   H  19.495   0.351  -2.544 1.00 . A A . 29 SER HA   1 1 
        1   483 1 1 29 SER HB2  H  19.397   0.281   0.151 1.00 . A A . 29 SER HB2  1 1 
        1   484 1 1 29 SER HB3  H  21.017   0.930  -0.053 1.00 . A A . 29 SER HB3  1 1 
        1   485 1 1 29 SER HG   H  18.527   2.016  -0.699 1.00 . A A . 29 SER HG   1 1 
        1   486 1 1 29 SER N    N  19.947  -1.424  -1.470 1.00 . A A . 29 SER N    1 1 
        1   487 1 1 29 SER O    O  22.343  -0.794  -2.615 1.00 . A A . 29 SER O    1 1 
        1   488 1 1 29 SER OG   O  19.477   2.070  -0.838 1.00 . A A . 29 SER OG   1 1 
        1   489 1 1 30 THR C    C  24.153   2.670  -2.332 1.00 . A A . 30 THR C    1 1 
        1   490 1 1 30 THR CA   C  23.402   1.672  -3.226 1.00 . A A . 30 THR CA   1 1 
        1   491 1 1 30 THR CB   C  23.174   2.244  -4.635 1.00 . A A . 30 THR CB   1 1 
        1   492 1 1 30 THR CG2  C  24.508   2.350  -5.379 1.00 . A A . 30 THR CG2  1 1 
        1   493 1 1 30 THR H    H  21.446   2.155  -2.477 1.00 . A A . 30 THR H    1 1 
        1   494 1 1 30 THR HA   H  23.964   0.753  -3.301 1.00 . A A . 30 THR HA   1 1 
        1   495 1 1 30 THR HB   H  22.746   3.231  -4.554 1.00 . A A . 30 THR HB   1 1 
        1   496 1 1 30 THR HG1  H  22.011   1.875  -6.157 1.00 . A A . 30 THR HG1  1 1 
        1   497 1 1 30 THR HG21 H  24.351   2.826  -6.336 1.00 . A A . 30 THR HG21 1 1 
        1   498 1 1 30 THR HG22 H  24.916   1.361  -5.531 1.00 . A A . 30 THR HG22 1 1 
        1   499 1 1 30 THR HG23 H  25.200   2.938  -4.794 1.00 . A A . 30 THR HG23 1 1 
        1   500 1 1 30 THR N    N  22.043   1.398  -2.660 1.00 . A A . 30 THR N    1 1 
        1   501 1 1 30 THR O    O  25.234   2.324  -1.886 1.00 . A A . 30 THR O    1 1 
        1   502 1 1 30 THR OXT  O  23.646   3.759  -2.102 1.00 . A A . 30 THR OXT  1 1 
        1   503 1 1 30 THR OG1  O  22.292   1.401  -5.370 1.00 . A A . 30 THR OG1  1 1 
        2   504 1 1  1 GLN C    C -21.036  -1.152  -3.559 1.00 . A A .  1 GLN C    1 1 
        2   505 1 1  1 GLN CA   C -20.892  -2.680  -3.517 1.00 . A A .  1 GLN CA   1 1 
        2   506 1 1  1 GLN CB   C -20.490  -3.246  -4.888 1.00 . A A .  1 GLN CB   1 1 
        2   507 1 1  1 GLN CD   C -19.058  -1.517  -6.015 1.00 . A A .  1 GLN CD   1 1 
        2   508 1 1  1 GLN CG   C -19.054  -2.848  -5.254 1.00 . A A .  1 GLN CG   1 1 
        2   509 1 1  1 GLN H1   H -22.098  -4.334  -3.088 1.00 . A A .  1 GLN H1   1 1 
        2   510 1 1  1 GLN H2   H -22.898  -3.101  -3.943 1.00 . A A .  1 GLN H2   1 1 
        2   511 1 1  1 GLN H3   H -22.563  -2.917  -2.289 1.00 . A A .  1 GLN H3   1 1 
        2   512 1 1  1 GLN HA   H -20.155  -2.960  -2.780 1.00 . A A .  1 GLN HA   1 1 
        2   513 1 1  1 GLN HB2  H -20.562  -4.323  -4.861 1.00 . A A .  1 GLN HB2  1 1 
        2   514 1 1  1 GLN HB3  H -21.166  -2.866  -5.640 1.00 . A A .  1 GLN HB3  1 1 
        2   515 1 1  1 GLN HE21 H -19.612  -2.312  -7.754 1.00 . A A .  1 GLN HE21 1 1 
        2   516 1 1  1 GLN HE22 H -19.376  -0.633  -7.761 1.00 . A A .  1 GLN HE22 1 1 
        2   517 1 1  1 GLN HG2  H -18.464  -2.749  -4.354 1.00 . A A .  1 GLN HG2  1 1 
        2   518 1 1  1 GLN HG3  H -18.621  -3.612  -5.881 1.00 . A A .  1 GLN HG3  1 1 
        2   519 1 1  1 GLN N    N -22.210  -3.305  -3.187 1.00 . A A .  1 GLN N    1 1 
        2   520 1 1  1 GLN NE2  N -19.375  -1.487  -7.281 1.00 . A A .  1 GLN NE2  1 1 
        2   521 1 1  1 GLN O    O -21.787  -0.628  -4.361 1.00 . A A .  1 GLN O    1 1 
        2   522 1 1  1 GLN OE1  O -18.768  -0.484  -5.446 1.00 . A A .  1 GLN OE1  1 1 
        2   523 1 1  2 THR C    C -18.980   1.610  -2.381 1.00 . A A .  2 THR C    1 1 
        2   524 1 1  2 THR CA   C -20.383   1.039  -2.660 1.00 . A A .  2 THR CA   1 1 
        2   525 1 1  2 THR CB   C -21.442   1.376  -1.591 1.00 . A A .  2 THR CB   1 1 
        2   526 1 1  2 THR CG2  C -21.698   2.885  -1.536 1.00 . A A .  2 THR CG2  1 1 
        2   527 1 1  2 THR H    H -19.727  -0.923  -2.077 1.00 . A A .  2 THR H    1 1 
        2   528 1 1  2 THR HA   H -20.708   1.413  -3.616 1.00 . A A .  2 THR HA   1 1 
        2   529 1 1  2 THR HB   H -21.097   1.048  -0.622 1.00 . A A .  2 THR HB   1 1 
        2   530 1 1  2 THR HG1  H -22.983   0.283  -1.109 1.00 . A A .  2 THR HG1  1 1 
        2   531 1 1  2 THR HG21 H -22.008   3.160  -0.538 1.00 . A A .  2 THR HG21 1 1 
        2   532 1 1  2 THR HG22 H -22.476   3.145  -2.237 1.00 . A A .  2 THR HG22 1 1 
        2   533 1 1  2 THR HG23 H -20.793   3.420  -1.788 1.00 . A A .  2 THR HG23 1 1 
        2   534 1 1  2 THR N    N -20.320  -0.456  -2.704 1.00 . A A .  2 THR N    1 1 
        2   535 1 1  2 THR O    O -18.148   1.610  -3.269 1.00 . A A .  2 THR O    1 1 
        2   536 1 1  2 THR OG1  O -22.670   0.727  -1.900 1.00 . A A .  2 THR OG1  1 1 
        2   537 1 1  3 ASN C    C -16.319   1.563  -0.520 1.00 . A A .  3 ASN C    1 1 
        2   538 1 1  3 ASN CA   C -17.344   2.650  -0.873 1.00 . A A .  3 ASN CA   1 1 
        2   539 1 1  3 ASN CB   C -17.530   3.616   0.305 1.00 . A A .  3 ASN CB   1 1 
        2   540 1 1  3 ASN CG   C -17.731   2.828   1.606 1.00 . A A .  3 ASN CG   1 1 
        2   541 1 1  3 ASN H    H -19.385   2.068  -0.497 1.00 . A A .  3 ASN H    1 1 
        2   542 1 1  3 ASN HA   H -16.980   3.201  -1.720 1.00 . A A .  3 ASN HA   1 1 
        2   543 1 1  3 ASN HB2  H -16.652   4.239   0.395 1.00 . A A .  3 ASN HB2  1 1 
        2   544 1 1  3 ASN HB3  H -18.394   4.239   0.129 1.00 . A A .  3 ASN HB3  1 1 
        2   545 1 1  3 ASN HD21 H -15.860   3.065   2.234 1.00 . A A .  3 ASN HD21 1 1 
        2   546 1 1  3 ASN HD22 H -16.867   2.173   3.266 1.00 . A A .  3 ASN HD22 1 1 
        2   547 1 1  3 ASN N    N -18.698   2.085  -1.191 1.00 . A A .  3 ASN N    1 1 
        2   548 1 1  3 ASN ND2  N -16.736   2.677   2.437 1.00 . A A .  3 ASN ND2  1 1 
        2   549 1 1  3 ASN O    O -15.141   1.855  -0.446 1.00 . A A .  3 ASN O    1 1 
        2   550 1 1  3 ASN OD1  O -18.810   2.335   1.865 1.00 . A A .  3 ASN OD1  1 1 
        2   551 1 1  4 TRP C    C -14.856  -0.976  -1.116 1.00 . A A .  4 TRP C    1 1 
        2   552 1 1  4 TRP CA   C -15.827  -0.775   0.043 1.00 . A A .  4 TRP CA   1 1 
        2   553 1 1  4 TRP CB   C -16.695  -2.015   0.288 1.00 . A A .  4 TRP CB   1 1 
        2   554 1 1  4 TRP CD1  C -18.906  -2.164   1.490 1.00 . A A .  4 TRP CD1  1 1 
        2   555 1 1  4 TRP CD2  C -17.323  -1.187   2.756 1.00 . A A .  4 TRP CD2  1 1 
        2   556 1 1  4 TRP CE2  C -18.509  -1.213   3.530 1.00 . A A .  4 TRP CE2  1 1 
        2   557 1 1  4 TRP CE3  C -16.174  -0.619   3.330 1.00 . A A .  4 TRP CE3  1 1 
        2   558 1 1  4 TRP CG   C -17.605  -1.801   1.460 1.00 . A A .  4 TRP CG   1 1 
        2   559 1 1  4 TRP CH2  C -17.391  -0.131   5.377 1.00 . A A .  4 TRP CH2  1 1 
        2   560 1 1  4 TRP CZ2  C -18.548  -0.692   4.827 1.00 . A A .  4 TRP CZ2  1 1 
        2   561 1 1  4 TRP CZ3  C -16.208  -0.095   4.629 1.00 . A A .  4 TRP CZ3  1 1 
        2   562 1 1  4 TRP H    H -17.713   0.168  -0.379 1.00 . A A .  4 TRP H    1 1 
        2   563 1 1  4 TRP HA   H -15.267  -0.524   0.929 1.00 . A A .  4 TRP HA   1 1 
        2   564 1 1  4 TRP HB2  H -17.288  -2.208  -0.594 1.00 . A A .  4 TRP HB2  1 1 
        2   565 1 1  4 TRP HB3  H -16.055  -2.862   0.471 1.00 . A A .  4 TRP HB3  1 1 
        2   566 1 1  4 TRP HD1  H -19.439  -2.648   0.685 1.00 . A A .  4 TRP HD1  1 1 
        2   567 1 1  4 TRP HE1  H -20.370  -1.973   2.988 1.00 . A A .  4 TRP HE1  1 1 
        2   568 1 1  4 TRP HE3  H -15.255  -0.584   2.765 1.00 . A A .  4 TRP HE3  1 1 
        2   569 1 1  4 TRP HH2  H -17.410   0.274   6.378 1.00 . A A .  4 TRP HH2  1 1 
        2   570 1 1  4 TRP HZ2  H -19.463  -0.722   5.399 1.00 . A A .  4 TRP HZ2  1 1 
        2   571 1 1  4 TRP HZ3  H -15.316   0.338   5.057 1.00 . A A .  4 TRP HZ3  1 1 
        2   572 1 1  4 TRP N    N -16.755   0.345  -0.307 1.00 . A A .  4 TRP N    1 1 
        2   573 1 1  4 TRP NE1  N -19.442  -1.817   2.714 1.00 . A A .  4 TRP NE1  1 1 
        2   574 1 1  4 TRP O    O -13.664  -0.906  -0.898 1.00 . A A .  4 TRP O    1 1 
        2   575 1 1  5 GLN C    C -13.556  -0.159  -3.623 1.00 . A A .  5 GLN C    1 1 
        2   576 1 1  5 GLN CA   C -14.471  -1.389  -3.503 1.00 . A A .  5 GLN CA   1 1 
        2   577 1 1  5 GLN CB   C -15.385  -1.502  -4.731 1.00 . A A .  5 GLN CB   1 1 
        2   578 1 1  5 GLN CD   C -14.437  -3.672  -5.596 1.00 . A A .  5 GLN CD   1 1 
        2   579 1 1  5 GLN CG   C -15.686  -2.972  -5.048 1.00 . A A .  5 GLN CG   1 1 
        2   580 1 1  5 GLN H    H -16.333  -1.234  -2.408 1.00 . A A .  5 GLN H    1 1 
        2   581 1 1  5 GLN HA   H -13.878  -2.286  -3.393 1.00 . A A .  5 GLN HA   1 1 
        2   582 1 1  5 GLN HB2  H -16.312  -0.980  -4.543 1.00 . A A .  5 GLN HB2  1 1 
        2   583 1 1  5 GLN HB3  H -14.892  -1.052  -5.580 1.00 . A A .  5 GLN HB3  1 1 
        2   584 1 1  5 GLN HE21 H -14.384  -2.641  -7.299 1.00 . A A .  5 GLN HE21 1 1 
        2   585 1 1  5 GLN HE22 H -13.154  -3.793  -7.099 1.00 . A A .  5 GLN HE22 1 1 
        2   586 1 1  5 GLN HG2  H -16.010  -3.476  -4.150 1.00 . A A .  5 GLN HG2  1 1 
        2   587 1 1  5 GLN HG3  H -16.470  -3.023  -5.788 1.00 . A A .  5 GLN HG3  1 1 
        2   588 1 1  5 GLN N    N -15.358  -1.201  -2.308 1.00 . A A .  5 GLN N    1 1 
        2   589 1 1  5 GLN NE2  N -13.954  -3.339  -6.762 1.00 . A A .  5 GLN NE2  1 1 
        2   590 1 1  5 GLN O    O -12.380  -0.296  -3.909 1.00 . A A .  5 GLN O    1 1 
        2   591 1 1  5 GLN OE1  O -13.890  -4.542  -4.950 1.00 . A A .  5 GLN OE1  1 1 
        2   592 1 1  6 LYS C    C -12.198   2.226  -2.357 1.00 . A A .  6 LYS C    1 1 
        2   593 1 1  6 LYS CA   C -13.258   2.269  -3.470 1.00 . A A .  6 LYS CA   1 1 
        2   594 1 1  6 LYS CB   C -14.219   3.451  -3.289 1.00 . A A .  6 LYS CB   1 1 
        2   595 1 1  6 LYS CD   C -14.721   5.746  -4.161 1.00 . A A .  6 LYS CD   1 1 
        2   596 1 1  6 LYS CE   C -14.112   7.073  -4.634 1.00 . A A .  6 LYS CE   1 1 
        2   597 1 1  6 LYS CG   C -13.621   4.704  -3.935 1.00 . A A .  6 LYS CG   1 1 
        2   598 1 1  6 LYS H    H -15.037   1.095  -3.150 1.00 . A A .  6 LYS H    1 1 
        2   599 1 1  6 LYS HA   H -12.778   2.328  -4.435 1.00 . A A .  6 LYS HA   1 1 
        2   600 1 1  6 LYS HB2  H -15.166   3.218  -3.756 1.00 . A A .  6 LYS HB2  1 1 
        2   601 1 1  6 LYS HB3  H -14.372   3.633  -2.235 1.00 . A A .  6 LYS HB3  1 1 
        2   602 1 1  6 LYS HD2  H -15.406   5.381  -4.913 1.00 . A A .  6 LYS HD2  1 1 
        2   603 1 1  6 LYS HD3  H -15.260   5.910  -3.240 1.00 . A A .  6 LYS HD3  1 1 
        2   604 1 1  6 LYS HE2  H -13.345   6.884  -5.372 1.00 . A A .  6 LYS HE2  1 1 
        2   605 1 1  6 LYS HE3  H -14.882   7.702  -5.055 1.00 . A A .  6 LYS HE3  1 1 
        2   606 1 1  6 LYS HG2  H -12.860   5.109  -3.284 1.00 . A A .  6 LYS HG2  1 1 
        2   607 1 1  6 LYS HG3  H -13.177   4.443  -4.885 1.00 . A A .  6 LYS HG3  1 1 
        2   608 1 1  6 LYS HZ1  H -13.525   8.770  -3.578 1.00 . A A .  6 LYS HZ1  1 1 
        2   609 1 1  6 LYS HZ2  H -12.543   7.417  -3.301 1.00 . A A .  6 LYS HZ2  1 1 
        2   610 1 1  6 LYS HZ3  H -14.078   7.520  -2.579 1.00 . A A .  6 LYS HZ3  1 1 
        2   611 1 1  6 LYS N    N -14.088   1.026  -3.390 1.00 . A A .  6 LYS N    1 1 
        2   612 1 1  6 LYS NZ   N -13.523   7.741  -3.432 1.00 . A A .  6 LYS NZ   1 1 
        2   613 1 1  6 LYS O    O -11.066   2.611  -2.584 1.00 . A A .  6 LYS O    1 1 
        2   614 1 1  7 LEU C    C -10.513   0.626  -0.408 1.00 . A A .  7 LEU C    1 1 
        2   615 1 1  7 LEU CA   C -11.581   1.664  -0.044 1.00 . A A .  7 LEU CA   1 1 
        2   616 1 1  7 LEU CB   C -12.371   1.231   1.201 1.00 . A A .  7 LEU CB   1 1 
        2   617 1 1  7 LEU CD1  C -12.511   1.559   3.681 1.00 . A A .  7 LEU CD1  1 1 
        2   618 1 1  7 LEU CD2  C -10.576   0.326   2.720 1.00 . A A .  7 LEU CD2  1 1 
        2   619 1 1  7 LEU CG   C -11.563   1.476   2.483 1.00 . A A .  7 LEU CG   1 1 
        2   620 1 1  7 LEU H    H -13.476   1.442  -1.034 1.00 . A A .  7 LEU H    1 1 
        2   621 1 1  7 LEU HA   H -11.116   2.626   0.122 1.00 . A A .  7 LEU HA   1 1 
        2   622 1 1  7 LEU HB2  H -13.291   1.795   1.248 1.00 . A A .  7 LEU HB2  1 1 
        2   623 1 1  7 LEU HB3  H -12.605   0.180   1.123 1.00 . A A .  7 LEU HB3  1 1 
        2   624 1 1  7 LEU HD11 H -13.265   0.789   3.603 1.00 . A A .  7 LEU HD11 1 1 
        2   625 1 1  7 LEU HD12 H -12.987   2.528   3.701 1.00 . A A .  7 LEU HD12 1 1 
        2   626 1 1  7 LEU HD13 H -11.950   1.418   4.594 1.00 . A A .  7 LEU HD13 1 1 
        2   627 1 1  7 LEU HD21 H -10.960  -0.579   2.274 1.00 . A A .  7 LEU HD21 1 1 
        2   628 1 1  7 LEU HD22 H -10.443   0.175   3.781 1.00 . A A .  7 LEU HD22 1 1 
        2   629 1 1  7 LEU HD23 H  -9.624   0.571   2.274 1.00 . A A .  7 LEU HD23 1 1 
        2   630 1 1  7 LEU HG   H -11.023   2.409   2.397 1.00 . A A .  7 LEU HG   1 1 
        2   631 1 1  7 LEU N    N -12.553   1.754  -1.177 1.00 . A A .  7 LEU N    1 1 
        2   632 1 1  7 LEU O    O  -9.362   0.865  -0.131 1.00 . A A .  7 LEU O    1 1 
        2   633 1 1  8 GLU C    C  -8.790  -0.865  -2.306 1.00 . A A .  8 GLU C    1 1 
        2   634 1 1  8 GLU CA   C  -9.842  -1.525  -1.399 1.00 . A A .  8 GLU CA   1 1 
        2   635 1 1  8 GLU CB   C -10.588  -2.643  -2.145 1.00 . A A .  8 GLU CB   1 1 
        2   636 1 1  8 GLU CD   C -10.917  -5.140  -2.095 1.00 . A A .  8 GLU CD   1 1 
        2   637 1 1  8 GLU CG   C -10.751  -3.874  -1.244 1.00 . A A .  8 GLU CG   1 1 
        2   638 1 1  8 GLU H    H -11.810  -0.644  -1.229 1.00 . A A .  8 GLU H    1 1 
        2   639 1 1  8 GLU HA   H  -9.368  -1.918  -0.511 1.00 . A A .  8 GLU HA   1 1 
        2   640 1 1  8 GLU HB2  H -11.563  -2.291  -2.448 1.00 . A A .  8 GLU HB2  1 1 
        2   641 1 1  8 GLU HB3  H -10.024  -2.923  -3.023 1.00 . A A .  8 GLU HB3  1 1 
        2   642 1 1  8 GLU HG2  H  -9.879  -3.978  -0.615 1.00 . A A .  8 GLU HG2  1 1 
        2   643 1 1  8 GLU HG3  H -11.626  -3.749  -0.623 1.00 . A A .  8 GLU HG3  1 1 
        2   644 1 1  8 GLU N    N -10.863  -0.490  -1.016 1.00 . A A .  8 GLU N    1 1 
        2   645 1 1  8 GLU O    O  -7.602  -1.050  -2.112 1.00 . A A .  8 GLU O    1 1 
        2   646 1 1  8 GLU OE1  O -12.037  -5.431  -2.486 1.00 . A A .  8 GLU OE1  1 1 
        2   647 1 1  8 GLU OE2  O  -9.918  -5.801  -2.339 1.00 . A A .  8 GLU OE2  1 1 
        2   648 1 1  9 VAL C    C  -7.408   1.563  -3.370 1.00 . A A .  9 VAL C    1 1 
        2   649 1 1  9 VAL CA   C  -8.285   0.616  -4.210 1.00 . A A .  9 VAL CA   1 1 
        2   650 1 1  9 VAL CB   C  -9.163   1.393  -5.206 1.00 . A A .  9 VAL CB   1 1 
        2   651 1 1  9 VAL CG1  C  -8.298   2.183  -6.195 1.00 . A A .  9 VAL CG1  1 1 
        2   652 1 1  9 VAL CG2  C -10.050   0.428  -6.003 1.00 . A A .  9 VAL CG2  1 1 
        2   653 1 1  9 VAL H    H -10.195   0.035  -3.383 1.00 . A A .  9 VAL H    1 1 
        2   654 1 1  9 VAL HA   H  -7.668  -0.102  -4.732 1.00 . A A .  9 VAL HA   1 1 
        2   655 1 1  9 VAL HB   H  -9.789   2.083  -4.658 1.00 . A A .  9 VAL HB   1 1 
        2   656 1 1  9 VAL HG11 H  -8.881   2.990  -6.614 1.00 . A A .  9 VAL HG11 1 1 
        2   657 1 1  9 VAL HG12 H  -7.968   1.530  -6.990 1.00 . A A .  9 VAL HG12 1 1 
        2   658 1 1  9 VAL HG13 H  -7.438   2.588  -5.684 1.00 . A A .  9 VAL HG13 1 1 
        2   659 1 1  9 VAL HG21 H -10.064  -0.540  -5.522 1.00 . A A .  9 VAL HG21 1 1 
        2   660 1 1  9 VAL HG22 H  -9.664   0.325  -7.006 1.00 . A A .  9 VAL HG22 1 1 
        2   661 1 1  9 VAL HG23 H -11.056   0.817  -6.043 1.00 . A A .  9 VAL HG23 1 1 
        2   662 1 1  9 VAL N    N  -9.227  -0.090  -3.277 1.00 . A A .  9 VAL N    1 1 
        2   663 1 1  9 VAL O    O  -6.215   1.671  -3.588 1.00 . A A .  9 VAL O    1 1 
        2   664 1 1 10 PHE C    C  -6.321   2.361  -0.619 1.00 . A A . 10 PHE C    1 1 
        2   665 1 1 10 PHE CA   C  -7.278   3.176  -1.506 1.00 . A A . 10 PHE CA   1 1 
        2   666 1 1 10 PHE CB   C  -8.378   3.855  -0.669 1.00 . A A . 10 PHE CB   1 1 
        2   667 1 1 10 PHE CD1  C  -6.981   5.604   0.503 1.00 . A A . 10 PHE CD1  1 1 
        2   668 1 1 10 PHE CD2  C  -8.112   3.925   1.839 1.00 . A A . 10 PHE CD2  1 1 
        2   669 1 1 10 PHE CE1  C  -6.456   6.176   1.667 1.00 . A A . 10 PHE CE1  1 1 
        2   670 1 1 10 PHE CE2  C  -7.587   4.498   3.003 1.00 . A A . 10 PHE CE2  1 1 
        2   671 1 1 10 PHE CG   C  -7.809   4.479   0.588 1.00 . A A . 10 PHE CG   1 1 
        2   672 1 1 10 PHE CZ   C  -6.759   5.623   2.917 1.00 . A A . 10 PHE CZ   1 1 
        2   673 1 1 10 PHE H    H  -8.972   2.099  -2.272 1.00 . A A . 10 PHE H    1 1 
        2   674 1 1 10 PHE HA   H  -6.736   3.914  -2.077 1.00 . A A . 10 PHE HA   1 1 
        2   675 1 1 10 PHE HB2  H  -8.873   4.613  -1.255 1.00 . A A . 10 PHE HB2  1 1 
        2   676 1 1 10 PHE HB3  H  -9.111   3.112  -0.390 1.00 . A A . 10 PHE HB3  1 1 
        2   677 1 1 10 PHE HD1  H  -6.749   6.029  -0.462 1.00 . A A . 10 PHE HD1  1 1 
        2   678 1 1 10 PHE HD2  H  -8.751   3.055   1.904 1.00 . A A . 10 PHE HD2  1 1 
        2   679 1 1 10 PHE HE1  H  -5.818   7.045   1.601 1.00 . A A . 10 PHE HE1  1 1 
        2   680 1 1 10 PHE HE2  H  -7.819   4.072   3.968 1.00 . A A . 10 PHE HE2  1 1 
        2   681 1 1 10 PHE HZ   H  -6.353   6.065   3.816 1.00 . A A . 10 PHE HZ   1 1 
        2   682 1 1 10 PHE N    N  -8.009   2.231  -2.409 1.00 . A A . 10 PHE N    1 1 
        2   683 1 1 10 PHE O    O  -5.152   2.679  -0.510 1.00 . A A . 10 PHE O    1 1 
        2   684 1 1 11 TRP C    C  -4.865  -0.190   0.147 1.00 . A A . 11 TRP C    1 1 
        2   685 1 1 11 TRP CA   C  -6.041   0.435   0.896 1.00 . A A . 11 TRP CA   1 1 
        2   686 1 1 11 TRP CB   C  -6.984  -0.666   1.394 1.00 . A A . 11 TRP CB   1 1 
        2   687 1 1 11 TRP CD1  C  -6.838   0.007   3.809 1.00 . A A . 11 TRP CD1  1 1 
        2   688 1 1 11 TRP CD2  C  -6.323  -2.160   3.501 1.00 . A A . 11 TRP CD2  1 1 
        2   689 1 1 11 TRP CE2  C  -6.210  -1.904   4.891 1.00 . A A . 11 TRP CE2  1 1 
        2   690 1 1 11 TRP CE3  C  -6.050  -3.459   3.039 1.00 . A A . 11 TRP CE3  1 1 
        2   691 1 1 11 TRP CG   C  -6.727  -0.926   2.841 1.00 . A A . 11 TRP CG   1 1 
        2   692 1 1 11 TRP CH2  C  -5.569  -4.194   5.309 1.00 . A A . 11 TRP CH2  1 1 
        2   693 1 1 11 TRP CZ2  C  -5.837  -2.907   5.789 1.00 . A A . 11 TRP CZ2  1 1 
        2   694 1 1 11 TRP CZ3  C  -5.675  -4.467   3.939 1.00 . A A . 11 TRP CZ3  1 1 
        2   695 1 1 11 TRP H    H  -7.793   1.127  -0.137 1.00 . A A . 11 TRP H    1 1 
        2   696 1 1 11 TRP HA   H  -5.686   1.006   1.739 1.00 . A A . 11 TRP HA   1 1 
        2   697 1 1 11 TRP HB2  H  -8.010  -0.355   1.267 1.00 . A A . 11 TRP HB2  1 1 
        2   698 1 1 11 TRP HB3  H  -6.813  -1.573   0.832 1.00 . A A . 11 TRP HB3  1 1 
        2   699 1 1 11 TRP HD1  H  -7.121   1.033   3.640 1.00 . A A . 11 TRP HD1  1 1 
        2   700 1 1 11 TRP HE1  H  -6.541  -0.103   5.890 1.00 . A A . 11 TRP HE1  1 1 
        2   701 1 1 11 TRP HE3  H  -6.128  -3.678   1.983 1.00 . A A . 11 TRP HE3  1 1 
        2   702 1 1 11 TRP HH2  H  -5.280  -4.976   5.995 1.00 . A A . 11 TRP HH2  1 1 
        2   703 1 1 11 TRP HZ2  H  -5.758  -2.689   6.843 1.00 . A A . 11 TRP HZ2  1 1 
        2   704 1 1 11 TRP HZ3  H  -5.467  -5.462   3.574 1.00 . A A . 11 TRP HZ3  1 1 
        2   705 1 1 11 TRP N    N  -6.838   1.324  -0.001 1.00 . A A . 11 TRP N    1 1 
        2   706 1 1 11 TRP NE1  N  -6.534  -0.568   5.027 1.00 . A A . 11 TRP NE1  1 1 
        2   707 1 1 11 TRP O    O  -3.784  -0.250   0.695 1.00 . A A . 11 TRP O    1 1 
        2   708 1 1 12 ALA C    C  -2.836  -0.214  -2.036 1.00 . A A . 12 ALA C    1 1 
        2   709 1 1 12 ALA CA   C  -3.936  -1.262  -1.836 1.00 . A A . 12 ALA CA   1 1 
        2   710 1 1 12 ALA CB   C  -4.490  -1.730  -3.184 1.00 . A A . 12 ALA CB   1 1 
        2   711 1 1 12 ALA H    H  -5.955  -0.578  -1.479 1.00 . A A . 12 ALA H    1 1 
        2   712 1 1 12 ALA HA   H  -3.558  -2.104  -1.273 1.00 . A A . 12 ALA HA   1 1 
        2   713 1 1 12 ALA HB1  H  -3.726  -2.284  -3.711 1.00 . A A . 12 ALA HB1  1 1 
        2   714 1 1 12 ALA HB2  H  -4.778  -0.871  -3.771 1.00 . A A . 12 ALA HB2  1 1 
        2   715 1 1 12 ALA HB3  H  -5.349  -2.363  -3.024 1.00 . A A . 12 ALA HB3  1 1 
        2   716 1 1 12 ALA N    N  -5.062  -0.645  -1.070 1.00 . A A . 12 ALA N    1 1 
        2   717 1 1 12 ALA O    O  -1.680  -0.508  -1.814 1.00 . A A . 12 ALA O    1 1 
        2   718 1 1 13 LYS C    C  -1.545   2.414  -1.283 1.00 . A A . 13 LYS C    1 1 
        2   719 1 1 13 LYS CA   C  -2.183   2.078  -2.640 1.00 . A A . 13 LYS CA   1 1 
        2   720 1 1 13 LYS CB   C  -2.956   3.276  -3.206 1.00 . A A . 13 LYS CB   1 1 
        2   721 1 1 13 LYS CD   C  -3.218   4.562  -5.357 1.00 . A A . 13 LYS CD   1 1 
        2   722 1 1 13 LYS CE   C  -4.513   4.610  -6.179 1.00 . A A . 13 LYS CE   1 1 
        2   723 1 1 13 LYS CG   C  -3.028   3.174  -4.733 1.00 . A A . 13 LYS CG   1 1 
        2   724 1 1 13 LYS H    H  -4.142   1.177  -2.589 1.00 . A A . 13 LYS H    1 1 
        2   725 1 1 13 LYS HA   H  -1.425   1.759  -3.339 1.00 . A A . 13 LYS HA   1 1 
        2   726 1 1 13 LYS HB2  H  -3.956   3.283  -2.795 1.00 . A A . 13 LYS HB2  1 1 
        2   727 1 1 13 LYS HB3  H  -2.454   4.191  -2.932 1.00 . A A . 13 LYS HB3  1 1 
        2   728 1 1 13 LYS HD2  H  -3.259   5.309  -4.578 1.00 . A A . 13 LYS HD2  1 1 
        2   729 1 1 13 LYS HD3  H  -2.382   4.776  -6.006 1.00 . A A . 13 LYS HD3  1 1 
        2   730 1 1 13 LYS HE2  H  -4.444   5.388  -6.927 1.00 . A A . 13 LYS HE2  1 1 
        2   731 1 1 13 LYS HE3  H  -4.700   3.656  -6.650 1.00 . A A . 13 LYS HE3  1 1 
        2   732 1 1 13 LYS HG2  H  -2.110   2.739  -5.104 1.00 . A A . 13 LYS HG2  1 1 
        2   733 1 1 13 LYS HG3  H  -3.859   2.541  -5.008 1.00 . A A . 13 LYS HG3  1 1 
        2   734 1 1 13 LYS HZ1  H  -5.548   4.275  -4.388 1.00 . A A . 13 LYS HZ1  1 1 
        2   735 1 1 13 LYS HZ2  H  -6.526   4.783  -5.680 1.00 . A A . 13 LYS HZ2  1 1 
        2   736 1 1 13 LYS HZ3  H  -5.526   5.899  -4.884 1.00 . A A . 13 LYS HZ3  1 1 
        2   737 1 1 13 LYS N    N  -3.191   0.988  -2.434 1.00 . A A . 13 LYS N    1 1 
        2   738 1 1 13 LYS NZ   N  -5.607   4.914  -5.208 1.00 . A A . 13 LYS NZ   1 1 
        2   739 1 1 13 LYS O    O  -0.352   2.636  -1.202 1.00 . A A . 13 LYS O    1 1 
        2   740 1 1 14 HIS C    C  -0.862   1.619   1.558 1.00 . A A . 14 HIS C    1 1 
        2   741 1 1 14 HIS CA   C  -1.837   2.736   1.146 1.00 . A A . 14 HIS CA   1 1 
        2   742 1 1 14 HIS CB   C  -3.100   2.768   2.023 1.00 . A A . 14 HIS CB   1 1 
        2   743 1 1 14 HIS CD2  C  -3.121   2.063   4.556 1.00 . A A . 14 HIS CD2  1 1 
        2   744 1 1 14 HIS CE1  C  -1.812   3.611   5.324 1.00 . A A . 14 HIS CE1  1 1 
        2   745 1 1 14 HIS CG   C  -2.753   2.843   3.486 1.00 . A A . 14 HIS CG   1 1 
        2   746 1 1 14 HIS H    H  -3.295   2.239  -0.353 1.00 . A A . 14 HIS H    1 1 
        2   747 1 1 14 HIS HA   H  -1.344   3.695   1.168 1.00 . A A . 14 HIS HA   1 1 
        2   748 1 1 14 HIS HB2  H  -3.694   3.629   1.758 1.00 . A A . 14 HIS HB2  1 1 
        2   749 1 1 14 HIS HB3  H  -3.679   1.875   1.839 1.00 . A A . 14 HIS HB3  1 1 
        2   750 1 1 14 HIS HD1  H  -1.488   4.541   3.492 1.00 . A A . 14 HIS HD1  1 1 
        2   751 1 1 14 HIS HD2  H  -3.774   1.205   4.508 1.00 . A A . 14 HIS HD2  1 1 
        2   752 1 1 14 HIS HE1  H  -1.220   4.223   5.988 1.00 . A A . 14 HIS HE1  1 1 
        2   753 1 1 14 HIS N    N  -2.339   2.435  -0.232 1.00 . A A . 14 HIS N    1 1 
        2   754 1 1 14 HIS ND1  N  -1.920   3.822   4.001 1.00 . A A . 14 HIS ND1  1 1 
        2   755 1 1 14 HIS NE2  N  -2.523   2.552   5.716 1.00 . A A . 14 HIS NE2  1 1 
        2   756 1 1 14 HIS O    O   0.237   1.891   2.003 1.00 . A A . 14 HIS O    1 1 
        2   757 1 1 15 MET C    C   0.830  -0.771   0.837 1.00 . A A . 15 MET C    1 1 
        2   758 1 1 15 MET CA   C  -0.398  -0.787   1.755 1.00 . A A . 15 MET CA   1 1 
        2   759 1 1 15 MET CB   C  -1.244  -2.052   1.551 1.00 . A A . 15 MET CB   1 1 
        2   760 1 1 15 MET CE   C  -1.562  -1.491   4.816 1.00 . A A . 15 MET CE   1 1 
        2   761 1 1 15 MET CG   C  -0.952  -3.068   2.661 1.00 . A A . 15 MET CG   1 1 
        2   762 1 1 15 MET H    H  -2.164   0.213   1.026 1.00 . A A . 15 MET H    1 1 
        2   763 1 1 15 MET HA   H  -0.081  -0.710   2.784 1.00 . A A . 15 MET HA   1 1 
        2   764 1 1 15 MET HB2  H  -2.292  -1.793   1.574 1.00 . A A . 15 MET HB2  1 1 
        2   765 1 1 15 MET HB3  H  -1.011  -2.496   0.594 1.00 . A A . 15 MET HB3  1 1 
        2   766 1 1 15 MET HE1  H  -2.034  -1.409   5.785 1.00 . A A . 15 MET HE1  1 1 
        2   767 1 1 15 MET HE2  H  -1.773  -0.601   4.243 1.00 . A A . 15 MET HE2  1 1 
        2   768 1 1 15 MET HE3  H  -0.492  -1.593   4.930 1.00 . A A . 15 MET HE3  1 1 
        2   769 1 1 15 MET HG2  H  -0.969  -4.064   2.245 1.00 . A A . 15 MET HG2  1 1 
        2   770 1 1 15 MET HG3  H   0.022  -2.877   3.087 1.00 . A A . 15 MET HG3  1 1 
        2   771 1 1 15 MET N    N  -1.268   0.378   1.397 1.00 . A A . 15 MET N    1 1 
        2   772 1 1 15 MET O    O   1.941  -0.910   1.311 1.00 . A A . 15 MET O    1 1 
        2   773 1 1 15 MET SD   S  -2.213  -2.945   3.957 1.00 . A A . 15 MET SD   1 1 
        2   774 1 1 16 TRP C    C   2.747   0.594  -1.018 1.00 . A A . 16 TRP C    1 1 
        2   775 1 1 16 TRP CA   C   1.797  -0.546  -1.407 1.00 . A A . 16 TRP CA   1 1 
        2   776 1 1 16 TRP CB   C   1.229  -0.338  -2.814 1.00 . A A . 16 TRP CB   1 1 
        2   777 1 1 16 TRP CD1  C   2.615  -0.230  -4.918 1.00 . A A . 16 TRP CD1  1 1 
        2   778 1 1 16 TRP CD2  C   2.820  -2.202  -3.861 1.00 . A A . 16 TRP CD2  1 1 
        2   779 1 1 16 TRP CE2  C   3.639  -2.272  -5.014 1.00 . A A . 16 TRP CE2  1 1 
        2   780 1 1 16 TRP CE3  C   2.769  -3.321  -3.015 1.00 . A A . 16 TRP CE3  1 1 
        2   781 1 1 16 TRP CG   C   2.180  -0.892  -3.826 1.00 . A A . 16 TRP CG   1 1 
        2   782 1 1 16 TRP CH2  C   4.315  -4.522  -4.455 1.00 . A A . 16 TRP CH2  1 1 
        2   783 1 1 16 TRP CZ2  C   4.381  -3.419  -5.312 1.00 . A A . 16 TRP CZ2  1 1 
        2   784 1 1 16 TRP CZ3  C   3.510  -4.472  -3.310 1.00 . A A . 16 TRP CZ3  1 1 
        2   785 1 1 16 TRP H    H  -0.270  -0.468  -0.797 1.00 . A A . 16 TRP H    1 1 
        2   786 1 1 16 TRP HA   H   2.329  -1.483  -1.363 1.00 . A A . 16 TRP HA   1 1 
        2   787 1 1 16 TRP HB2  H   0.284  -0.852  -2.901 1.00 . A A . 16 TRP HB2  1 1 
        2   788 1 1 16 TRP HB3  H   1.085   0.717  -2.994 1.00 . A A . 16 TRP HB3  1 1 
        2   789 1 1 16 TRP HD1  H   2.331   0.773  -5.192 1.00 . A A . 16 TRP HD1  1 1 
        2   790 1 1 16 TRP HE1  H   3.933  -0.800  -6.457 1.00 . A A . 16 TRP HE1  1 1 
        2   791 1 1 16 TRP HE3  H   2.151  -3.287  -2.130 1.00 . A A . 16 TRP HE3  1 1 
        2   792 1 1 16 TRP HH2  H   4.884  -5.413  -4.677 1.00 . A A . 16 TRP HH2  1 1 
        2   793 1 1 16 TRP HZ2  H   5.000  -3.452  -6.197 1.00 . A A . 16 TRP HZ2  1 1 
        2   794 1 1 16 TRP HZ3  H   3.462  -5.328  -2.651 1.00 . A A . 16 TRP HZ3  1 1 
        2   795 1 1 16 TRP N    N   0.643  -0.588  -0.453 1.00 . A A . 16 TRP N    1 1 
        2   796 1 1 16 TRP NE1  N   3.479  -1.045  -5.624 1.00 . A A . 16 TRP NE1  1 1 
        2   797 1 1 16 TRP O    O   3.939   0.466  -1.204 1.00 . A A . 16 TRP O    1 1 
        2   798 1 1 17 ASN C    C   4.035   2.316   1.059 1.00 . A A . 17 ASN C    1 1 
        2   799 1 1 17 ASN CA   C   3.104   2.824  -0.054 1.00 . A A . 17 ASN CA   1 1 
        2   800 1 1 17 ASN CB   C   2.150   3.907   0.463 1.00 . A A . 17 ASN CB   1 1 
        2   801 1 1 17 ASN CG   C   2.909   5.207   0.722 1.00 . A A . 17 ASN CG   1 1 
        2   802 1 1 17 ASN H    H   1.266   1.738  -0.335 1.00 . A A . 17 ASN H    1 1 
        2   803 1 1 17 ASN HA   H   3.674   3.185  -0.895 1.00 . A A . 17 ASN HA   1 1 
        2   804 1 1 17 ASN HB2  H   1.379   4.086  -0.273 1.00 . A A . 17 ASN HB2  1 1 
        2   805 1 1 17 ASN HB3  H   1.695   3.572   1.383 1.00 . A A . 17 ASN HB3  1 1 
        2   806 1 1 17 ASN HD21 H   3.156   4.885   2.671 1.00 . A A . 17 ASN HD21 1 1 
        2   807 1 1 17 ASN HD22 H   3.811   6.334   2.080 1.00 . A A . 17 ASN HD22 1 1 
        2   808 1 1 17 ASN N    N   2.236   1.679  -0.476 1.00 . A A . 17 ASN N    1 1 
        2   809 1 1 17 ASN ND2  N   3.326   5.497   1.925 1.00 . A A . 17 ASN ND2  1 1 
        2   810 1 1 17 ASN O    O   5.216   2.611   1.059 1.00 . A A . 17 ASN O    1 1 
        2   811 1 1 17 ASN OD1  O   3.124   5.978  -0.190 1.00 . A A . 17 ASN OD1  1 1 
        2   812 1 1 18 PHE C    C   5.397   0.098   2.472 1.00 . A A . 18 PHE C    1 1 
        2   813 1 1 18 PHE CA   C   4.294   0.961   3.107 1.00 . A A . 18 PHE CA   1 1 
        2   814 1 1 18 PHE CB   C   3.304   0.101   3.907 1.00 . A A . 18 PHE CB   1 1 
        2   815 1 1 18 PHE CD1  C   3.784   0.437   6.361 1.00 . A A . 18 PHE CD1  1 1 
        2   816 1 1 18 PHE CD2  C   4.604  -1.573   5.281 1.00 . A A . 18 PHE CD2  1 1 
        2   817 1 1 18 PHE CE1  C   4.344   0.016   7.573 1.00 . A A . 18 PHE CE1  1 1 
        2   818 1 1 18 PHE CE2  C   5.163  -1.995   6.494 1.00 . A A . 18 PHE CE2  1 1 
        2   819 1 1 18 PHE CG   C   3.913  -0.356   5.214 1.00 . A A . 18 PHE CG   1 1 
        2   820 1 1 18 PHE CZ   C   5.034  -1.201   7.639 1.00 . A A . 18 PHE CZ   1 1 
        2   821 1 1 18 PHE H    H   2.540   1.330   1.919 1.00 . A A . 18 PHE H    1 1 
        2   822 1 1 18 PHE HA   H   4.714   1.739   3.726 1.00 . A A . 18 PHE HA   1 1 
        2   823 1 1 18 PHE HB2  H   2.414   0.677   4.114 1.00 . A A . 18 PHE HB2  1 1 
        2   824 1 1 18 PHE HB3  H   3.029  -0.763   3.321 1.00 . A A . 18 PHE HB3  1 1 
        2   825 1 1 18 PHE HD1  H   3.252   1.375   6.310 1.00 . A A . 18 PHE HD1  1 1 
        2   826 1 1 18 PHE HD2  H   4.705  -2.187   4.397 1.00 . A A . 18 PHE HD2  1 1 
        2   827 1 1 18 PHE HE1  H   4.244   0.629   8.457 1.00 . A A . 18 PHE HE1  1 1 
        2   828 1 1 18 PHE HE2  H   5.696  -2.933   6.546 1.00 . A A . 18 PHE HE2  1 1 
        2   829 1 1 18 PHE HZ   H   5.466  -1.527   8.574 1.00 . A A . 18 PHE HZ   1 1 
        2   830 1 1 18 PHE N    N   3.495   1.544   1.980 1.00 . A A . 18 PHE N    1 1 
        2   831 1 1 18 PHE O    O   6.522   0.077   2.935 1.00 . A A . 18 PHE O    1 1 
        2   832 1 1 19 ILE C    C   7.000  -0.567  -0.116 1.00 . A A . 19 ILE C    1 1 
        2   833 1 1 19 ILE CA   C   6.041  -1.463   0.682 1.00 . A A . 19 ILE CA   1 1 
        2   834 1 1 19 ILE CB   C   5.191  -2.375  -0.221 1.00 . A A . 19 ILE CB   1 1 
        2   835 1 1 19 ILE CD1  C   3.182  -3.749   0.399 1.00 . A A . 19 ILE CD1  1 1 
        2   836 1 1 19 ILE CG1  C   4.683  -3.554   0.619 1.00 . A A . 19 ILE CG1  1 1 
        2   837 1 1 19 ILE CG2  C   5.992  -2.898  -1.422 1.00 . A A . 19 ILE CG2  1 1 
        2   838 1 1 19 ILE H    H   4.146  -0.537   1.067 1.00 . A A . 19 ILE H    1 1 
        2   839 1 1 19 ILE HA   H   6.598  -2.060   1.388 1.00 . A A . 19 ILE HA   1 1 
        2   840 1 1 19 ILE HB   H   4.344  -1.815  -0.590 1.00 . A A . 19 ILE HB   1 1 
        2   841 1 1 19 ILE HD11 H   2.742  -4.181   1.285 1.00 . A A . 19 ILE HD11 1 1 
        2   842 1 1 19 ILE HD12 H   3.025  -4.411  -0.439 1.00 . A A . 19 ILE HD12 1 1 
        2   843 1 1 19 ILE HD13 H   2.717  -2.795   0.197 1.00 . A A . 19 ILE HD13 1 1 
        2   844 1 1 19 ILE HG12 H   5.208  -4.454   0.337 1.00 . A A . 19 ILE HG12 1 1 
        2   845 1 1 19 ILE HG13 H   4.861  -3.355   1.666 1.00 . A A . 19 ILE HG13 1 1 
        2   846 1 1 19 ILE HG21 H   7.021  -3.056  -1.134 1.00 . A A . 19 ILE HG21 1 1 
        2   847 1 1 19 ILE HG22 H   5.957  -2.170  -2.221 1.00 . A A . 19 ILE HG22 1 1 
        2   848 1 1 19 ILE HG23 H   5.568  -3.827  -1.771 1.00 . A A . 19 ILE HG23 1 1 
        2   849 1 1 19 ILE N    N   5.064  -0.596   1.406 1.00 . A A . 19 ILE N    1 1 
        2   850 1 1 19 ILE O    O   8.174  -0.864  -0.161 1.00 . A A . 19 ILE O    1 1 
        2   851 1 1 20 SER C    C   8.597   1.912  -0.704 1.00 . A A . 20 SER C    1 1 
        2   852 1 1 20 SER CA   C   7.400   1.415  -1.526 1.00 . A A . 20 SER CA   1 1 
        2   853 1 1 20 SER CB   C   6.526   2.593  -1.962 1.00 . A A . 20 SER CB   1 1 
        2   854 1 1 20 SER H    H   5.561   0.693  -0.663 1.00 . A A . 20 SER H    1 1 
        2   855 1 1 20 SER HA   H   7.750   0.898  -2.404 1.00 . A A . 20 SER HA   1 1 
        2   856 1 1 20 SER HB2  H   5.830   2.848  -1.180 1.00 . A A . 20 SER HB2  1 1 
        2   857 1 1 20 SER HB3  H   7.159   3.447  -2.163 1.00 . A A . 20 SER HB3  1 1 
        2   858 1 1 20 SER HG   H   4.865   2.375  -2.957 1.00 . A A . 20 SER HG   1 1 
        2   859 1 1 20 SER N    N   6.524   0.496  -0.729 1.00 . A A . 20 SER N    1 1 
        2   860 1 1 20 SER O    O   9.714   1.892  -1.185 1.00 . A A . 20 SER O    1 1 
        2   861 1 1 20 SER OG   O   5.798   2.221  -3.123 1.00 . A A . 20 SER OG   1 1 
        2   862 1 1 21 GLY C    C  10.450   1.679   1.681 1.00 . A A . 21 GLY C    1 1 
        2   863 1 1 21 GLY CA   C   9.494   2.840   1.379 1.00 . A A . 21 GLY CA   1 1 
        2   864 1 1 21 GLY H    H   7.462   2.346   0.874 1.00 . A A . 21 GLY H    1 1 
        2   865 1 1 21 GLY HA2  H  10.027   3.627   0.863 1.00 . A A . 21 GLY HA2  1 1 
        2   866 1 1 21 GLY HA3  H   9.098   3.219   2.309 1.00 . A A . 21 GLY HA3  1 1 
        2   867 1 1 21 GLY N    N   8.375   2.347   0.516 1.00 . A A . 21 GLY N    1 1 
        2   868 1 1 21 GLY O    O  11.653   1.834   1.579 1.00 . A A . 21 GLY O    1 1 
        2   869 1 1 22 ILE C    C  11.429  -1.184   1.065 1.00 . A A . 22 ILE C    1 1 
        2   870 1 1 22 ILE CA   C  10.767  -0.664   2.350 1.00 . A A . 22 ILE CA   1 1 
        2   871 1 1 22 ILE CB   C   9.846  -1.725   2.977 1.00 . A A . 22 ILE CB   1 1 
        2   872 1 1 22 ILE CD1  C   8.110  -2.005   4.776 1.00 . A A . 22 ILE CD1  1 1 
        2   873 1 1 22 ILE CG1  C   9.384  -1.261   4.365 1.00 . A A . 22 ILE CG1  1 1 
        2   874 1 1 22 ILE CG2  C  10.586  -3.061   3.125 1.00 . A A . 22 ILE CG2  1 1 
        2   875 1 1 22 ILE H    H   8.939   0.456   2.103 1.00 . A A . 22 ILE H    1 1 
        2   876 1 1 22 ILE HA   H  11.533  -0.386   3.059 1.00 . A A . 22 ILE HA   1 1 
        2   877 1 1 22 ILE HB   H   8.985  -1.866   2.339 1.00 . A A . 22 ILE HB   1 1 
        2   878 1 1 22 ILE HD11 H   8.358  -2.783   5.483 1.00 . A A . 22 ILE HD11 1 1 
        2   879 1 1 22 ILE HD12 H   7.647  -2.442   3.904 1.00 . A A . 22 ILE HD12 1 1 
        2   880 1 1 22 ILE HD13 H   7.424  -1.307   5.232 1.00 . A A . 22 ILE HD13 1 1 
        2   881 1 1 22 ILE HG12 H  10.162  -1.461   5.088 1.00 . A A . 22 ILE HG12 1 1 
        2   882 1 1 22 ILE HG13 H   9.182  -0.201   4.344 1.00 . A A . 22 ILE HG13 1 1 
        2   883 1 1 22 ILE HG21 H  10.624  -3.557   2.166 1.00 . A A . 22 ILE HG21 1 1 
        2   884 1 1 22 ILE HG22 H  10.064  -3.687   3.832 1.00 . A A . 22 ILE HG22 1 1 
        2   885 1 1 22 ILE HG23 H  11.592  -2.881   3.477 1.00 . A A . 22 ILE HG23 1 1 
        2   886 1 1 22 ILE N    N   9.916   0.532   2.040 1.00 . A A . 22 ILE N    1 1 
        2   887 1 1 22 ILE O    O  12.589  -1.538   1.103 1.00 . A A . 22 ILE O    1 1 
        2   888 1 1 23 GLN C    C  12.579  -0.910  -1.718 1.00 . A A . 23 GLN C    1 1 
        2   889 1 1 23 GLN CA   C  11.331  -1.724  -1.332 1.00 . A A . 23 GLN CA   1 1 
        2   890 1 1 23 GLN CB   C  10.211  -1.692  -2.392 1.00 . A A . 23 GLN CB   1 1 
        2   891 1 1 23 GLN CD   C  10.422  -0.478  -4.615 1.00 . A A . 23 GLN CD   1 1 
        2   892 1 1 23 GLN CG   C  10.109  -0.344  -3.121 1.00 . A A . 23 GLN CG   1 1 
        2   893 1 1 23 GLN H    H   9.793  -0.930  -0.038 1.00 . A A . 23 GLN H    1 1 
        2   894 1 1 23 GLN HA   H  11.640  -2.742  -1.180 1.00 . A A . 23 GLN HA   1 1 
        2   895 1 1 23 GLN HB2  H  10.395  -2.467  -3.119 1.00 . A A . 23 GLN HB2  1 1 
        2   896 1 1 23 GLN HB3  H   9.267  -1.901  -1.909 1.00 . A A . 23 GLN HB3  1 1 
        2   897 1 1 23 GLN HE21 H  11.918  -1.772  -4.392 1.00 . A A . 23 GLN HE21 1 1 
        2   898 1 1 23 GLN HE22 H  11.567  -1.329  -5.991 1.00 . A A . 23 GLN HE22 1 1 
        2   899 1 1 23 GLN HG2  H   9.103   0.025  -3.019 1.00 . A A . 23 GLN HG2  1 1 
        2   900 1 1 23 GLN HG3  H  10.788   0.370  -2.680 1.00 . A A . 23 GLN HG3  1 1 
        2   901 1 1 23 GLN N    N  10.730  -1.229  -0.048 1.00 . A A . 23 GLN N    1 1 
        2   902 1 1 23 GLN NE2  N  11.382  -1.259  -5.031 1.00 . A A . 23 GLN NE2  1 1 
        2   903 1 1 23 GLN O    O  13.451  -1.409  -2.403 1.00 . A A . 23 GLN O    1 1 
        2   904 1 1 23 GLN OE1  O   9.774   0.148  -5.428 1.00 . A A . 23 GLN OE1  1 1 
        2   905 1 1 24 TYR C    C  14.922   0.898  -0.539 1.00 . A A . 24 TYR C    1 1 
        2   906 1 1 24 TYR CA   C  13.819   1.213  -1.562 1.00 . A A . 24 TYR CA   1 1 
        2   907 1 1 24 TYR CB   C  13.244   2.644  -1.467 1.00 . A A . 24 TYR CB   1 1 
        2   908 1 1 24 TYR CD1  C  15.561   3.709  -1.362 1.00 . A A . 24 TYR CD1  1 1 
        2   909 1 1 24 TYR CD2  C  13.753   4.676  -0.076 1.00 . A A . 24 TYR CD2  1 1 
        2   910 1 1 24 TYR CE1  C  16.431   4.693  -0.882 1.00 . A A . 24 TYR CE1  1 1 
        2   911 1 1 24 TYR CE2  C  14.622   5.662   0.404 1.00 . A A . 24 TYR CE2  1 1 
        2   912 1 1 24 TYR CG   C  14.217   3.695  -0.961 1.00 . A A . 24 TYR CG   1 1 
        2   913 1 1 24 TYR CZ   C  15.962   5.672   0.002 1.00 . A A . 24 TYR CZ   1 1 
        2   914 1 1 24 TYR H    H  11.926   0.661  -0.718 1.00 . A A . 24 TYR H    1 1 
        2   915 1 1 24 TYR HA   H  14.184   1.025  -2.561 1.00 . A A . 24 TYR HA   1 1 
        2   916 1 1 24 TYR HB2  H  12.919   2.948  -2.449 1.00 . A A . 24 TYR HB2  1 1 
        2   917 1 1 24 TYR HB3  H  12.377   2.626  -0.821 1.00 . A A . 24 TYR HB3  1 1 
        2   918 1 1 24 TYR HD1  H  15.926   2.955  -2.042 1.00 . A A . 24 TYR HD1  1 1 
        2   919 1 1 24 TYR HD2  H  12.720   4.673   0.241 1.00 . A A . 24 TYR HD2  1 1 
        2   920 1 1 24 TYR HE1  H  17.465   4.698  -1.194 1.00 . A A . 24 TYR HE1  1 1 
        2   921 1 1 24 TYR HE2  H  14.260   6.417   1.086 1.00 . A A . 24 TYR HE2  1 1 
        2   922 1 1 24 TYR HH   H  17.392   6.243   1.132 1.00 . A A . 24 TYR HH   1 1 
        2   923 1 1 24 TYR N    N  12.657   0.321  -1.271 1.00 . A A . 24 TYR N    1 1 
        2   924 1 1 24 TYR O    O  16.061   0.709  -0.919 1.00 . A A . 24 TYR O    1 1 
        2   925 1 1 24 TYR OH   O  16.813   6.647   0.480 1.00 . A A . 24 TYR OH   1 1 
        2   926 1 1 25 LEU C    C  16.063  -0.931   1.711 1.00 . A A . 25 LEU C    1 1 
        2   927 1 1 25 LEU CA   C  15.626   0.536   1.779 1.00 . A A . 25 LEU CA   1 1 
        2   928 1 1 25 LEU CB   C  14.990   0.885   3.133 1.00 . A A . 25 LEU CB   1 1 
        2   929 1 1 25 LEU CD1  C  16.813   2.536   3.712 1.00 . A A . 25 LEU CD1  1 1 
        2   930 1 1 25 LEU CD2  C  14.771   3.310   2.503 1.00 . A A . 25 LEU CD2  1 1 
        2   931 1 1 25 LEU CG   C  15.305   2.328   3.547 1.00 . A A . 25 LEU CG   1 1 
        2   932 1 1 25 LEU H    H  13.665   0.997   1.000 1.00 . A A . 25 LEU H    1 1 
        2   933 1 1 25 LEU HA   H  16.491   1.160   1.617 1.00 . A A . 25 LEU HA   1 1 
        2   934 1 1 25 LEU HB2  H  13.919   0.763   3.067 1.00 . A A . 25 LEU HB2  1 1 
        2   935 1 1 25 LEU HB3  H  15.372   0.211   3.885 1.00 . A A . 25 LEU HB3  1 1 
        2   936 1 1 25 LEU HD11 H  17.265   1.623   4.072 1.00 . A A . 25 LEU HD11 1 1 
        2   937 1 1 25 LEU HD12 H  16.991   3.329   4.422 1.00 . A A . 25 LEU HD12 1 1 
        2   938 1 1 25 LEU HD13 H  17.248   2.801   2.760 1.00 . A A . 25 LEU HD13 1 1 
        2   939 1 1 25 LEU HD21 H  15.280   3.150   1.564 1.00 . A A . 25 LEU HD21 1 1 
        2   940 1 1 25 LEU HD22 H  14.944   4.321   2.838 1.00 . A A . 25 LEU HD22 1 1 
        2   941 1 1 25 LEU HD23 H  13.711   3.153   2.370 1.00 . A A . 25 LEU HD23 1 1 
        2   942 1 1 25 LEU HG   H  14.824   2.528   4.491 1.00 . A A . 25 LEU HG   1 1 
        2   943 1 1 25 LEU N    N  14.596   0.839   0.732 1.00 . A A . 25 LEU N    1 1 
        2   944 1 1 25 LEU O    O  17.250  -1.198   1.697 1.00 . A A . 25 LEU O    1 1 
        2   945 1 1 26 ALA C    C  16.304  -3.552   0.295 1.00 . A A . 26 ALA C    1 1 
        2   946 1 1 26 ALA CA   C  15.498  -3.315   1.579 1.00 . A A . 26 ALA CA   1 1 
        2   947 1 1 26 ALA CB   C  14.186  -4.104   1.544 1.00 . A A . 26 ALA CB   1 1 
        2   948 1 1 26 ALA H    H  14.188  -1.600   1.664 1.00 . A A . 26 ALA H    1 1 
        2   949 1 1 26 ALA HA   H  16.079  -3.602   2.443 1.00 . A A . 26 ALA HA   1 1 
        2   950 1 1 26 ALA HB1  H  13.625  -3.832   0.662 1.00 . A A . 26 ALA HB1  1 1 
        2   951 1 1 26 ALA HB2  H  13.604  -3.873   2.424 1.00 . A A . 26 ALA HB2  1 1 
        2   952 1 1 26 ALA HB3  H  14.401  -5.162   1.523 1.00 . A A . 26 ALA HB3  1 1 
        2   953 1 1 26 ALA N    N  15.136  -1.862   1.660 1.00 . A A . 26 ALA N    1 1 
        2   954 1 1 26 ALA O    O  17.252  -4.316   0.301 1.00 . A A . 26 ALA O    1 1 
        2   955 1 1 27 GLY C    C  18.036  -2.355  -2.005 1.00 . A A . 27 GLY C    1 1 
        2   956 1 1 27 GLY CA   C  16.667  -3.048  -2.078 1.00 . A A . 27 GLY CA   1 1 
        2   957 1 1 27 GLY H    H  15.177  -2.283  -0.745 1.00 . A A . 27 GLY H    1 1 
        2   958 1 1 27 GLY HA2  H  16.806  -4.098  -2.289 1.00 . A A . 27 GLY HA2  1 1 
        2   959 1 1 27 GLY HA3  H  16.089  -2.596  -2.869 1.00 . A A . 27 GLY HA3  1 1 
        2   960 1 1 27 GLY N    N  15.940  -2.897  -0.784 1.00 . A A . 27 GLY N    1 1 
        2   961 1 1 27 GLY O    O  18.964  -2.800  -2.653 1.00 . A A . 27 GLY O    1 1 
        2   962 1 1 28 LEU C    C  20.173  -0.973   0.195 1.00 . A A . 28 LEU C    1 1 
        2   963 1 1 28 LEU CA   C  19.481  -0.575  -1.119 1.00 . A A . 28 LEU CA   1 1 
        2   964 1 1 28 LEU CB   C  19.122   0.917  -1.162 1.00 . A A . 28 LEU CB   1 1 
        2   965 1 1 28 LEU CD1  C  20.205   2.481  -2.798 1.00 . A A . 28 LEU CD1  1 1 
        2   966 1 1 28 LEU CD2  C  20.544   2.810  -0.346 1.00 . A A . 28 LEU CD2  1 1 
        2   967 1 1 28 LEU CG   C  20.366   1.767  -1.454 1.00 . A A . 28 LEU CG   1 1 
        2   968 1 1 28 LEU H    H  17.411  -0.958  -0.721 1.00 . A A . 28 LEU H    1 1 
        2   969 1 1 28 LEU HA   H  20.116  -0.818  -1.957 1.00 . A A . 28 LEU HA   1 1 
        2   970 1 1 28 LEU HB2  H  18.384   1.082  -1.934 1.00 . A A . 28 LEU HB2  1 1 
        2   971 1 1 28 LEU HB3  H  18.704   1.209  -0.210 1.00 . A A . 28 LEU HB3  1 1 
        2   972 1 1 28 LEU HD11 H  19.168   2.742  -2.947 1.00 . A A . 28 LEU HD11 1 1 
        2   973 1 1 28 LEU HD12 H  20.529   1.827  -3.594 1.00 . A A . 28 LEU HD12 1 1 
        2   974 1 1 28 LEU HD13 H  20.807   3.378  -2.806 1.00 . A A . 28 LEU HD13 1 1 
        2   975 1 1 28 LEU HD21 H  21.514   3.275  -0.443 1.00 . A A . 28 LEU HD21 1 1 
        2   976 1 1 28 LEU HD22 H  20.472   2.327   0.617 1.00 . A A . 28 LEU HD22 1 1 
        2   977 1 1 28 LEU HD23 H  19.774   3.563  -0.430 1.00 . A A . 28 LEU HD23 1 1 
        2   978 1 1 28 LEU HG   H  21.238   1.129  -1.495 1.00 . A A . 28 LEU HG   1 1 
        2   979 1 1 28 LEU N    N  18.175  -1.294  -1.237 1.00 . A A . 28 LEU N    1 1 
        2   980 1 1 28 LEU O    O  20.590  -0.132   0.973 1.00 . A A . 28 LEU O    1 1 
        2   981 1 1 29 SER C    C  22.484  -2.846   1.456 1.00 . A A . 29 SER C    1 1 
        2   982 1 1 29 SER CA   C  20.966  -2.751   1.690 1.00 . A A . 29 SER CA   1 1 
        2   983 1 1 29 SER CB   C  20.344  -4.125   1.969 1.00 . A A . 29 SER CB   1 1 
        2   984 1 1 29 SER H    H  19.959  -2.904  -0.209 1.00 . A A . 29 SER H    1 1 
        2   985 1 1 29 SER HA   H  20.758  -2.084   2.513 1.00 . A A . 29 SER HA   1 1 
        2   986 1 1 29 SER HB2  H  20.329  -4.702   1.060 1.00 . A A . 29 SER HB2  1 1 
        2   987 1 1 29 SER HB3  H  20.949  -4.645   2.700 1.00 . A A . 29 SER HB3  1 1 
        2   988 1 1 29 SER HG   H  18.414  -4.023   1.682 1.00 . A A . 29 SER HG   1 1 
        2   989 1 1 29 SER N    N  20.302  -2.256   0.442 1.00 . A A . 29 SER N    1 1 
        2   990 1 1 29 SER O    O  23.060  -3.918   1.514 1.00 . A A . 29 SER O    1 1 
        2   991 1 1 29 SER OG   O  19.009  -3.961   2.436 1.00 . A A . 29 SER OG   1 1 
        2   992 1 1 30 THR C    C  24.952  -2.235  -0.418 1.00 . A A . 30 THR C    1 1 
        2   993 1 1 30 THR CA   C  24.580  -1.596   0.931 1.00 . A A . 30 THR CA   1 1 
        2   994 1 1 30 THR CB   C  25.333  -2.222   2.119 1.00 . A A . 30 THR CB   1 1 
        2   995 1 1 30 THR CG2  C  26.841  -2.007   1.965 1.00 . A A . 30 THR CG2  1 1 
        2   996 1 1 30 THR H    H  22.574  -0.896   1.161 1.00 . A A . 30 THR H    1 1 
        2   997 1 1 30 THR HA   H  24.823  -0.543   0.881 1.00 . A A . 30 THR HA   1 1 
        2   998 1 1 30 THR HB   H  25.139  -3.283   2.154 1.00 . A A . 30 THR HB   1 1 
        2   999 1 1 30 THR HG1  H  24.259  -2.193   3.743 1.00 . A A . 30 THR HG1  1 1 
        2  1000 1 1 30 THR HG21 H  27.196  -2.553   1.104 1.00 . A A . 30 THR HG21 1 1 
        2  1001 1 1 30 THR HG22 H  27.348  -2.361   2.850 1.00 . A A . 30 THR HG22 1 1 
        2  1002 1 1 30 THR HG23 H  27.043  -0.954   1.832 1.00 . A A . 30 THR HG23 1 1 
        2  1003 1 1 30 THR N    N  23.107  -1.717   1.192 1.00 . A A . 30 THR N    1 1 
        2  1004 1 1 30 THR O    O  25.039  -3.451  -0.511 1.00 . A A . 30 THR O    1 1 
        2  1005 1 1 30 THR OXT  O  25.148  -1.481  -1.355 1.00 . A A . 30 THR OXT  1 1 
        2  1006 1 1 30 THR OG1  O  24.907  -1.615   3.332 1.00 . A A . 30 THR OG1  1 1 
        3  1007 1 1  1 GLN C    C  21.069   1.350  -2.054 1.00 . A A .  1 GLN C    1 1 
        3  1008 1 1  1 GLN CA   C  21.197   0.322  -0.925 1.00 . A A .  1 GLN CA   1 1 
        3  1009 1 1  1 GLN CB   C  21.058   0.980   0.459 1.00 . A A .  1 GLN CB   1 1 
        3  1010 1 1  1 GLN CD   C  21.490   3.312   1.319 1.00 . A A .  1 GLN CD   1 1 
        3  1011 1 1  1 GLN CG   C  22.121   2.067   0.686 1.00 . A A .  1 GLN CG   1 1 
        3  1012 1 1  1 GLN H1   H  23.294   0.320  -0.930 1.00 . A A .  1 GLN H1   1 1 
        3  1013 1 1  1 GLN H2   H  22.596  -0.929  -1.838 1.00 . A A .  1 GLN H2   1 1 
        3  1014 1 1  1 GLN H3   H  22.606  -1.014  -0.143 1.00 . A A .  1 GLN H3   1 1 
        3  1015 1 1  1 GLN HA   H  20.400  -0.396  -1.051 1.00 . A A .  1 GLN HA   1 1 
        3  1016 1 1  1 GLN HB2  H  20.077   1.426   0.537 1.00 . A A .  1 GLN HB2  1 1 
        3  1017 1 1  1 GLN HB3  H  21.156   0.222   1.223 1.00 . A A .  1 GLN HB3  1 1 
        3  1018 1 1  1 GLN HE21 H  22.875   3.491   2.737 1.00 . A A .  1 GLN HE21 1 1 
        3  1019 1 1  1 GLN HE22 H  21.649   4.662   2.763 1.00 . A A .  1 GLN HE22 1 1 
        3  1020 1 1  1 GLN HG2  H  22.887   1.684   1.344 1.00 . A A .  1 GLN HG2  1 1 
        3  1021 1 1  1 GLN HG3  H  22.570   2.341  -0.258 1.00 . A A .  1 GLN HG3  1 1 
        3  1022 1 1  1 GLN N    N  22.521  -0.376  -0.959 1.00 . A A .  1 GLN N    1 1 
        3  1023 1 1  1 GLN NE2  N  22.052   3.866   2.359 1.00 . A A .  1 GLN NE2  1 1 
        3  1024 1 1  1 GLN O    O  22.049   1.881  -2.545 1.00 . A A .  1 GLN O    1 1 
        3  1025 1 1  1 GLN OE1  O  20.472   3.793   0.861 1.00 . A A .  1 GLN OE1  1 1 
        3  1026 1 1  2 THR C    C  17.991   2.756  -3.595 1.00 . A A .  2 THR C    1 1 
        3  1027 1 1  2 THR CA   C  19.521   2.580  -3.537 1.00 . A A .  2 THR CA   1 1 
        3  1028 1 1  2 THR CB   C  20.139   1.986  -4.825 1.00 . A A .  2 THR CB   1 1 
        3  1029 1 1  2 THR CG2  C  19.629   0.565  -5.112 1.00 . A A .  2 THR CG2  1 1 
        3  1030 1 1  2 THR H    H  19.101   1.140  -2.005 1.00 . A A .  2 THR H    1 1 
        3  1031 1 1  2 THR HA   H  19.977   3.533  -3.316 1.00 . A A .  2 THR HA   1 1 
        3  1032 1 1  2 THR HB   H  21.207   1.950  -4.710 1.00 . A A .  2 THR HB   1 1 
        3  1033 1 1  2 THR HG1  H  20.641   2.920  -6.468 1.00 . A A .  2 THR HG1  1 1 
        3  1034 1 1  2 THR HG21 H  19.083   0.558  -6.044 1.00 . A A .  2 THR HG21 1 1 
        3  1035 1 1  2 THR HG22 H  18.980   0.240  -4.312 1.00 . A A .  2 THR HG22 1 1 
        3  1036 1 1  2 THR HG23 H  20.469  -0.109  -5.187 1.00 . A A .  2 THR HG23 1 1 
        3  1037 1 1  2 THR N    N  19.843   1.607  -2.445 1.00 . A A .  2 THR N    1 1 
        3  1038 1 1  2 THR O    O  17.360   2.959  -2.571 1.00 . A A .  2 THR O    1 1 
        3  1039 1 1  2 THR OG1  O  19.845   2.822  -5.938 1.00 . A A .  2 THR OG1  1 1 
        3  1040 1 1  3 ASN C    C  15.165   1.585  -4.408 1.00 . A A .  3 ASN C    1 1 
        3  1041 1 1  3 ASN CA   C  15.916   2.821  -4.918 1.00 . A A .  3 ASN CA   1 1 
        3  1042 1 1  3 ASN CB   C  15.639   3.076  -6.408 1.00 . A A .  3 ASN CB   1 1 
        3  1043 1 1  3 ASN CG   C  15.886   1.819  -7.258 1.00 . A A .  3 ASN CG   1 1 
        3  1044 1 1  3 ASN H    H  17.958   2.501  -5.547 1.00 . A A .  3 ASN H    1 1 
        3  1045 1 1  3 ASN HA   H  15.585   3.668  -4.346 1.00 . A A .  3 ASN HA   1 1 
        3  1046 1 1  3 ASN HB2  H  14.609   3.378  -6.523 1.00 . A A .  3 ASN HB2  1 1 
        3  1047 1 1  3 ASN HB3  H  16.280   3.873  -6.757 1.00 . A A .  3 ASN HB3  1 1 
        3  1048 1 1  3 ASN HD21 H  14.135   1.914  -8.195 1.00 . A A .  3 ASN HD21 1 1 
        3  1049 1 1  3 ASN HD22 H  15.129   0.616  -8.647 1.00 . A A .  3 ASN HD22 1 1 
        3  1050 1 1  3 ASN N    N  17.400   2.673  -4.761 1.00 . A A .  3 ASN N    1 1 
        3  1051 1 1  3 ASN ND2  N  14.975   1.417  -8.103 1.00 . A A .  3 ASN ND2  1 1 
        3  1052 1 1  3 ASN O    O  13.993   1.681  -4.099 1.00 . A A .  3 ASN O    1 1 
        3  1053 1 1  3 ASN OD1  O  16.924   1.194  -7.159 1.00 . A A .  3 ASN OD1  1 1 
        3  1054 1 1  4 TRP C    C  14.719  -0.564  -2.376 1.00 . A A .  4 TRP C    1 1 
        3  1055 1 1  4 TRP CA   C  15.161  -0.794  -3.820 1.00 . A A .  4 TRP CA   1 1 
        3  1056 1 1  4 TRP CB   C  16.190  -1.928  -3.896 1.00 . A A .  4 TRP CB   1 1 
        3  1057 1 1  4 TRP CD1  C  17.457  -2.526  -5.990 1.00 . A A .  4 TRP CD1  1 1 
        3  1058 1 1  4 TRP CD2  C  15.254  -2.944  -6.182 1.00 . A A .  4 TRP CD2  1 1 
        3  1059 1 1  4 TRP CE2  C  15.851  -3.319  -7.411 1.00 . A A .  4 TRP CE2  1 1 
        3  1060 1 1  4 TRP CE3  C  13.865  -3.109  -6.044 1.00 . A A .  4 TRP CE3  1 1 
        3  1061 1 1  4 TRP CG   C  16.301  -2.443  -5.296 1.00 . A A .  4 TRP CG   1 1 
        3  1062 1 1  4 TRP CH2  C  13.713  -3.994  -8.306 1.00 . A A .  4 TRP CH2  1 1 
        3  1063 1 1  4 TRP CZ2  C  15.094  -3.839  -8.465 1.00 . A A .  4 TRP CZ2  1 1 
        3  1064 1 1  4 TRP CZ3  C  13.103  -3.630  -7.100 1.00 . A A .  4 TRP CZ3  1 1 
        3  1065 1 1  4 TRP H    H  16.764   0.432  -4.575 1.00 . A A .  4 TRP H    1 1 
        3  1066 1 1  4 TRP HA   H  14.300  -1.025  -4.428 1.00 . A A .  4 TRP HA   1 1 
        3  1067 1 1  4 TRP HB2  H  17.152  -1.561  -3.571 1.00 . A A .  4 TRP HB2  1 1 
        3  1068 1 1  4 TRP HB3  H  15.880  -2.729  -3.241 1.00 . A A .  4 TRP HB3  1 1 
        3  1069 1 1  4 TRP HD1  H  18.429  -2.233  -5.622 1.00 . A A .  4 TRP HD1  1 1 
        3  1070 1 1  4 TRP HE1  H  17.862  -3.208  -7.940 1.00 . A A .  4 TRP HE1  1 1 
        3  1071 1 1  4 TRP HE3  H  13.381  -2.833  -5.119 1.00 . A A .  4 TRP HE3  1 1 
        3  1072 1 1  4 TRP HH2  H  13.118  -4.394  -9.114 1.00 . A A .  4 TRP HH2  1 1 
        3  1073 1 1  4 TRP HZ2  H  15.570  -4.119  -9.393 1.00 . A A .  4 TRP HZ2  1 1 
        3  1074 1 1  4 TRP HZ3  H  12.036  -3.752  -6.983 1.00 . A A .  4 TRP HZ3  1 1 
        3  1075 1 1  4 TRP N    N  15.822   0.453  -4.316 1.00 . A A .  4 TRP N    1 1 
        3  1076 1 1  4 TRP NE1  N  17.193  -3.046  -7.242 1.00 . A A .  4 TRP NE1  1 1 
        3  1077 1 1  4 TRP O    O  13.561  -0.774  -2.077 1.00 . A A .  4 TRP O    1 1 
        3  1078 1 1  5 GLN C    C  14.052   1.102  -0.044 1.00 . A A .  5 GLN C    1 1 
        3  1079 1 1  5 GLN CA   C  15.233   0.119  -0.081 1.00 . A A .  5 GLN CA   1 1 
        3  1080 1 1  5 GLN CB   C  16.473   0.689   0.619 1.00 . A A .  5 GLN CB   1 1 
        3  1081 1 1  5 GLN CD   C  17.886  -0.496   2.345 1.00 . A A .  5 GLN CD   1 1 
        3  1082 1 1  5 GLN CG   C  17.488  -0.436   0.866 1.00 . A A .  5 GLN CG   1 1 
        3  1083 1 1  5 GLN H    H  16.532   0.024  -1.809 1.00 . A A .  5 GLN H    1 1 
        3  1084 1 1  5 GLN HA   H  14.942  -0.810   0.387 1.00 . A A .  5 GLN HA   1 1 
        3  1085 1 1  5 GLN HB2  H  16.919   1.453  -0.001 1.00 . A A .  5 GLN HB2  1 1 
        3  1086 1 1  5 GLN HB3  H  16.181   1.119   1.565 1.00 . A A .  5 GLN HB3  1 1 
        3  1087 1 1  5 GLN HE21 H  16.615  -1.957   2.813 1.00 . A A .  5 GLN HE21 1 1 
        3  1088 1 1  5 GLN HE22 H  17.569  -1.380   4.091 1.00 . A A .  5 GLN HE22 1 1 
        3  1089 1 1  5 GLN HG2  H  17.056  -1.383   0.576 1.00 . A A .  5 GLN HG2  1 1 
        3  1090 1 1  5 GLN HG3  H  18.371  -0.254   0.271 1.00 . A A .  5 GLN HG3  1 1 
        3  1091 1 1  5 GLN N    N  15.612  -0.135  -1.510 1.00 . A A .  5 GLN N    1 1 
        3  1092 1 1  5 GLN NE2  N  17.308  -1.349   3.147 1.00 . A A .  5 GLN NE2  1 1 
        3  1093 1 1  5 GLN O    O  13.153   0.944   0.762 1.00 . A A .  5 GLN O    1 1 
        3  1094 1 1  5 GLN OE1  O  18.745   0.246   2.780 1.00 . A A .  5 GLN OE1  1 1 
        3  1095 1 1  6 LYS C    C  11.672   2.368  -1.514 1.00 . A A .  6 LYS C    1 1 
        3  1096 1 1  6 LYS CA   C  12.911   3.075  -0.946 1.00 . A A .  6 LYS CA   1 1 
        3  1097 1 1  6 LYS CB   C  13.337   4.244  -1.848 1.00 . A A .  6 LYS CB   1 1 
        3  1098 1 1  6 LYS CD   C  14.426   5.248   0.221 1.00 . A A .  6 LYS CD   1 1 
        3  1099 1 1  6 LYS CE   C  15.082   6.576   0.625 1.00 . A A .  6 LYS CE   1 1 
        3  1100 1 1  6 LYS CG   C  14.556   4.994  -1.288 1.00 . A A .  6 LYS CG   1 1 
        3  1101 1 1  6 LYS H    H  14.775   2.185  -1.560 1.00 . A A .  6 LYS H    1 1 
        3  1102 1 1  6 LYS HA   H  12.702   3.431   0.052 1.00 . A A .  6 LYS HA   1 1 
        3  1103 1 1  6 LYS HB2  H  13.580   3.862  -2.828 1.00 . A A .  6 LYS HB2  1 1 
        3  1104 1 1  6 LYS HB3  H  12.509   4.932  -1.938 1.00 . A A .  6 LYS HB3  1 1 
        3  1105 1 1  6 LYS HD2  H  13.379   5.280   0.487 1.00 . A A .  6 LYS HD2  1 1 
        3  1106 1 1  6 LYS HD3  H  14.901   4.440   0.758 1.00 . A A .  6 LYS HD3  1 1 
        3  1107 1 1  6 LYS HE2  H  14.634   7.389   0.072 1.00 . A A .  6 LYS HE2  1 1 
        3  1108 1 1  6 LYS HE3  H  14.951   6.738   1.685 1.00 . A A .  6 LYS HE3  1 1 
        3  1109 1 1  6 LYS HG2  H  15.445   4.409  -1.471 1.00 . A A .  6 LYS HG2  1 1 
        3  1110 1 1  6 LYS HG3  H  14.648   5.940  -1.802 1.00 . A A .  6 LYS HG3  1 1 
        3  1111 1 1  6 LYS HZ1  H  17.068   7.104   0.960 1.00 . A A .  6 LYS HZ1  1 1 
        3  1112 1 1  6 LYS HZ2  H  16.705   6.796  -0.668 1.00 . A A .  6 LYS HZ2  1 1 
        3  1113 1 1  6 LYS HZ3  H  16.885   5.507   0.428 1.00 . A A .  6 LYS HZ3  1 1 
        3  1114 1 1  6 LYS N    N  14.041   2.094  -0.914 1.00 . A A .  6 LYS N    1 1 
        3  1115 1 1  6 LYS NZ   N  16.542   6.483   0.312 1.00 . A A .  6 LYS NZ   1 1 
        3  1116 1 1  6 LYS O    O  10.575   2.599  -1.041 1.00 . A A .  6 LYS O    1 1 
        3  1117 1 1  7 LEU C    C  10.134  -0.215  -2.103 1.00 . A A .  7 LEU C    1 1 
        3  1118 1 1  7 LEU CA   C  10.722   0.760  -3.131 1.00 . A A .  7 LEU CA   1 1 
        3  1119 1 1  7 LEU CB   C  11.325   0.003  -4.323 1.00 . A A .  7 LEU CB   1 1 
        3  1120 1 1  7 LEU CD1  C  10.451  -0.705  -6.569 1.00 . A A .  7 LEU CD1  1 1 
        3  1121 1 1  7 LEU CD2  C  10.385  -2.297  -4.652 1.00 . A A .  7 LEU CD2  1 1 
        3  1122 1 1  7 LEU CG   C  10.259  -0.824  -5.055 1.00 . A A .  7 LEU CG   1 1 
        3  1123 1 1  7 LEU H    H  12.762   1.363  -2.843 1.00 . A A .  7 LEU H    1 1 
        3  1124 1 1  7 LEU HA   H   9.962   1.444  -3.477 1.00 . A A .  7 LEU HA   1 1 
        3  1125 1 1  7 LEU HB2  H  11.766   0.712  -5.008 1.00 . A A .  7 LEU HB2  1 1 
        3  1126 1 1  7 LEU HB3  H  12.098  -0.657  -3.958 1.00 . A A .  7 LEU HB3  1 1 
        3  1127 1 1  7 LEU HD11 H  11.449  -1.023  -6.834 1.00 . A A .  7 LEU HD11 1 1 
        3  1128 1 1  7 LEU HD12 H  10.306   0.321  -6.872 1.00 . A A .  7 LEU HD12 1 1 
        3  1129 1 1  7 LEU HD13 H   9.729  -1.332  -7.072 1.00 . A A .  7 LEU HD13 1 1 
        3  1130 1 1  7 LEU HD21 H   9.437  -2.792  -4.806 1.00 . A A .  7 LEU HD21 1 1 
        3  1131 1 1  7 LEU HD22 H  10.660  -2.366  -3.610 1.00 . A A .  7 LEU HD22 1 1 
        3  1132 1 1  7 LEU HD23 H  11.143  -2.775  -5.255 1.00 . A A .  7 LEU HD23 1 1 
        3  1133 1 1  7 LEU HG   H   9.276  -0.460  -4.792 1.00 . A A .  7 LEU HG   1 1 
        3  1134 1 1  7 LEU N    N  11.851   1.516  -2.504 1.00 . A A .  7 LEU N    1 1 
        3  1135 1 1  7 LEU O    O   8.934  -0.381  -2.071 1.00 . A A .  7 LEU O    1 1 
        3  1136 1 1  8 GLU C    C   9.505  -1.036   0.716 1.00 . A A .  8 GLU C    1 1 
        3  1137 1 1  8 GLU CA   C  10.422  -1.803  -0.252 1.00 . A A .  8 GLU CA   1 1 
        3  1138 1 1  8 GLU CB   C  11.654  -2.373   0.461 1.00 . A A .  8 GLU CB   1 1 
        3  1139 1 1  8 GLU CD   C  13.850  -3.499  -0.080 1.00 . A A .  8 GLU CD   1 1 
        3  1140 1 1  8 GLU CG   C  12.363  -3.396  -0.440 1.00 . A A .  8 GLU CG   1 1 
        3  1141 1 1  8 GLU H    H  11.911  -0.680  -1.340 1.00 . A A .  8 GLU H    1 1 
        3  1142 1 1  8 GLU HA   H   9.871  -2.597  -0.733 1.00 . A A .  8 GLU HA   1 1 
        3  1143 1 1  8 GLU HB2  H  12.335  -1.568   0.699 1.00 . A A .  8 GLU HB2  1 1 
        3  1144 1 1  8 GLU HB3  H  11.345  -2.859   1.374 1.00 . A A .  8 GLU HB3  1 1 
        3  1145 1 1  8 GLU HG2  H  11.900  -4.363  -0.313 1.00 . A A .  8 GLU HG2  1 1 
        3  1146 1 1  8 GLU HG3  H  12.269  -3.092  -1.472 1.00 . A A .  8 GLU HG3  1 1 
        3  1147 1 1  8 GLU N    N  10.944  -0.844  -1.281 1.00 . A A .  8 GLU N    1 1 
        3  1148 1 1  8 GLU O    O   8.404  -1.474   1.001 1.00 . A A .  8 GLU O    1 1 
        3  1149 1 1  8 GLU OE1  O  14.151  -3.939   1.017 1.00 . A A .  8 GLU OE1  1 1 
        3  1150 1 1  8 GLU OE2  O  14.676  -3.143  -0.904 1.00 . A A .  8 GLU OE2  1 1 
        3  1151 1 1  9 VAL C    C   7.897   1.407   1.343 1.00 . A A .  9 VAL C    1 1 
        3  1152 1 1  9 VAL CA   C   9.129   0.939   2.133 1.00 . A A .  9 VAL CA   1 1 
        3  1153 1 1  9 VAL CB   C  10.014   2.125   2.558 1.00 . A A .  9 VAL CB   1 1 
        3  1154 1 1  9 VAL CG1  C   9.223   3.124   3.410 1.00 . A A .  9 VAL CG1  1 1 
        3  1155 1 1  9 VAL CG2  C  11.200   1.626   3.388 1.00 . A A .  9 VAL CG2  1 1 
        3  1156 1 1  9 VAL H    H  10.841   0.421   0.926 1.00 . A A .  9 VAL H    1 1 
        3  1157 1 1  9 VAL HA   H   8.828   0.357   2.992 1.00 . A A .  9 VAL HA   1 1 
        3  1158 1 1  9 VAL HB   H  10.382   2.627   1.676 1.00 . A A .  9 VAL HB   1 1 
        3  1159 1 1  9 VAL HG11 H   9.873   3.930   3.716 1.00 . A A .  9 VAL HG11 1 1 
        3  1160 1 1  9 VAL HG12 H   8.835   2.625   4.286 1.00 . A A .  9 VAL HG12 1 1 
        3  1161 1 1  9 VAL HG13 H   8.402   3.524   2.832 1.00 . A A .  9 VAL HG13 1 1 
        3  1162 1 1  9 VAL HG21 H  10.840   1.205   4.315 1.00 . A A .  9 VAL HG21 1 1 
        3  1163 1 1  9 VAL HG22 H  11.860   2.453   3.600 1.00 . A A .  9 VAL HG22 1 1 
        3  1164 1 1  9 VAL HG23 H  11.737   0.871   2.834 1.00 . A A .  9 VAL HG23 1 1 
        3  1165 1 1  9 VAL N    N   9.952   0.105   1.198 1.00 . A A .  9 VAL N    1 1 
        3  1166 1 1  9 VAL O    O   6.785   1.341   1.832 1.00 . A A .  9 VAL O    1 1 
        3  1167 1 1 10 PHE C    C   5.998   1.208  -0.983 1.00 . A A . 10 PHE C    1 1 
        3  1168 1 1 10 PHE CA   C   7.010   2.342  -0.764 1.00 . A A . 10 PHE CA   1 1 
        3  1169 1 1 10 PHE CB   C   7.685   2.728  -2.091 1.00 . A A . 10 PHE CB   1 1 
        3  1170 1 1 10 PHE CD1  C   5.720   3.836  -3.226 1.00 . A A . 10 PHE CD1  1 1 
        3  1171 1 1 10 PHE CD2  C   6.693   1.859  -4.242 1.00 . A A . 10 PHE CD2  1 1 
        3  1172 1 1 10 PHE CE1  C   4.784   3.909  -4.264 1.00 . A A . 10 PHE CE1  1 1 
        3  1173 1 1 10 PHE CE2  C   5.756   1.933  -5.280 1.00 . A A . 10 PHE CE2  1 1 
        3  1174 1 1 10 PHE CG   C   6.674   2.812  -3.215 1.00 . A A . 10 PHE CG   1 1 
        3  1175 1 1 10 PHE CZ   C   4.803   2.958  -5.291 1.00 . A A . 10 PHE CZ   1 1 
        3  1176 1 1 10 PHE H    H   9.035   1.883  -0.215 1.00 . A A . 10 PHE H    1 1 
        3  1177 1 1 10 PHE HA   H   6.527   3.207  -0.338 1.00 . A A . 10 PHE HA   1 1 
        3  1178 1 1 10 PHE HB2  H   8.185   3.679  -1.986 1.00 . A A . 10 PHE HB2  1 1 
        3  1179 1 1 10 PHE HB3  H   8.422   1.978  -2.336 1.00 . A A . 10 PHE HB3  1 1 
        3  1180 1 1 10 PHE HD1  H   5.709   4.567  -2.432 1.00 . A A . 10 PHE HD1  1 1 
        3  1181 1 1 10 PHE HD2  H   7.430   1.068  -4.231 1.00 . A A . 10 PHE HD2  1 1 
        3  1182 1 1 10 PHE HE1  H   4.048   4.700  -4.272 1.00 . A A . 10 PHE HE1  1 1 
        3  1183 1 1 10 PHE HE2  H   5.769   1.201  -6.074 1.00 . A A . 10 PHE HE2  1 1 
        3  1184 1 1 10 PHE HZ   H   4.080   3.014  -6.092 1.00 . A A . 10 PHE HZ   1 1 
        3  1185 1 1 10 PHE N    N   8.113   1.863   0.126 1.00 . A A . 10 PHE N    1 1 
        3  1186 1 1 10 PHE O    O   4.807   1.432  -0.879 1.00 . A A . 10 PHE O    1 1 
        3  1187 1 1 11 TRP C    C   4.694  -1.427  -0.310 1.00 . A A . 11 TRP C    1 1 
        3  1188 1 1 11 TRP CA   C   5.585  -1.154  -1.520 1.00 . A A . 11 TRP CA   1 1 
        3  1189 1 1 11 TRP CB   C   6.471  -2.374  -1.795 1.00 . A A . 11 TRP CB   1 1 
        3  1190 1 1 11 TRP CD1  C   5.687  -2.689  -4.163 1.00 . A A . 11 TRP CD1  1 1 
        3  1191 1 1 11 TRP CD2  C   5.420  -4.549  -2.928 1.00 . A A . 11 TRP CD2  1 1 
        3  1192 1 1 11 TRP CE2  C   4.950  -4.849  -4.232 1.00 . A A . 11 TRP CE2  1 1 
        3  1193 1 1 11 TRP CE3  C   5.360  -5.558  -1.952 1.00 . A A . 11 TRP CE3  1 1 
        3  1194 1 1 11 TRP CG   C   5.885  -3.168  -2.917 1.00 . A A . 11 TRP CG   1 1 
        3  1195 1 1 11 TRP CH2  C   4.389  -7.101  -3.565 1.00 . A A . 11 TRP CH2  1 1 
        3  1196 1 1 11 TRP CZ2  C   4.440  -6.110  -4.551 1.00 . A A . 11 TRP CZ2  1 1 
        3  1197 1 1 11 TRP CZ3  C   4.848  -6.824  -2.271 1.00 . A A . 11 TRP CZ3  1 1 
        3  1198 1 1 11 TRP H    H   7.451  -0.094  -1.354 1.00 . A A . 11 TRP H    1 1 
        3  1199 1 1 11 TRP HA   H   4.973  -0.959  -2.387 1.00 . A A . 11 TRP HA   1 1 
        3  1200 1 1 11 TRP HB2  H   7.465  -2.054  -2.068 1.00 . A A . 11 TRP HB2  1 1 
        3  1201 1 1 11 TRP HB3  H   6.524  -2.992  -0.911 1.00 . A A . 11 TRP HB3  1 1 
        3  1202 1 1 11 TRP HD1  H   5.927  -1.687  -4.482 1.00 . A A . 11 TRP HD1  1 1 
        3  1203 1 1 11 TRP HE1  H   4.898  -3.586  -5.892 1.00 . A A . 11 TRP HE1  1 1 
        3  1204 1 1 11 TRP HE3  H   5.710  -5.355  -0.950 1.00 . A A . 11 TRP HE3  1 1 
        3  1205 1 1 11 TRP HH2  H   3.997  -8.079  -3.802 1.00 . A A . 11 TRP HH2  1 1 
        3  1206 1 1 11 TRP HZ2  H   4.088  -6.316  -5.551 1.00 . A A . 11 TRP HZ2  1 1 
        3  1207 1 1 11 TRP HZ3  H   4.808  -7.593  -1.513 1.00 . A A . 11 TRP HZ3  1 1 
        3  1208 1 1 11 TRP N    N   6.476   0.022  -1.282 1.00 . A A . 11 TRP N    1 1 
        3  1209 1 1 11 TRP NE1  N   5.135  -3.682  -4.946 1.00 . A A . 11 TRP NE1  1 1 
        3  1210 1 1 11 TRP O    O   3.527  -1.707  -0.494 1.00 . A A . 11 TRP O    1 1 
        3  1211 1 1 12 ALA C    C   3.273  -0.526   2.166 1.00 . A A . 12 ALA C    1 1 
        3  1212 1 1 12 ALA CA   C   4.361  -1.607   2.093 1.00 . A A . 12 ALA CA   1 1 
        3  1213 1 1 12 ALA CB   C   5.268  -1.570   3.325 1.00 . A A . 12 ALA CB   1 1 
        3  1214 1 1 12 ALA H    H   6.163  -1.117   1.005 1.00 . A A . 12 ALA H    1 1 
        3  1215 1 1 12 ALA HA   H   3.912  -2.584   1.985 1.00 . A A . 12 ALA HA   1 1 
        3  1216 1 1 12 ALA HB1  H   6.202  -2.063   3.105 1.00 . A A . 12 ALA HB1  1 1 
        3  1217 1 1 12 ALA HB2  H   4.775  -2.075   4.143 1.00 . A A . 12 ALA HB2  1 1 
        3  1218 1 1 12 ALA HB3  H   5.455  -0.542   3.601 1.00 . A A . 12 ALA HB3  1 1 
        3  1219 1 1 12 ALA N    N   5.215  -1.348   0.894 1.00 . A A . 12 ALA N    1 1 
        3  1220 1 1 12 ALA O    O   2.129  -0.835   2.433 1.00 . A A . 12 ALA O    1 1 
        3  1221 1 1 13 LYS C    C   1.656   1.631   0.766 1.00 . A A . 13 LYS C    1 1 
        3  1222 1 1 13 LYS CA   C   2.623   1.832   1.946 1.00 . A A . 13 LYS CA   1 1 
        3  1223 1 1 13 LYS CB   C   3.417   3.139   1.809 1.00 . A A . 13 LYS CB   1 1 
        3  1224 1 1 13 LYS CD   C   1.955   5.176   2.040 1.00 . A A . 13 LYS CD   1 1 
        3  1225 1 1 13 LYS CE   C   2.170   6.603   2.561 1.00 . A A . 13 LYS CE   1 1 
        3  1226 1 1 13 LYS CG   C   2.872   4.194   2.779 1.00 . A A . 13 LYS CG   1 1 
        3  1227 1 1 13 LYS H    H   4.559   0.916   1.692 1.00 . A A . 13 LYS H    1 1 
        3  1228 1 1 13 LYS HA   H   2.079   1.817   2.879 1.00 . A A . 13 LYS HA   1 1 
        3  1229 1 1 13 LYS HB2  H   4.459   2.952   2.033 1.00 . A A . 13 LYS HB2  1 1 
        3  1230 1 1 13 LYS HB3  H   3.332   3.506   0.796 1.00 . A A . 13 LYS HB3  1 1 
        3  1231 1 1 13 LYS HD2  H   2.165   5.142   0.981 1.00 . A A . 13 LYS HD2  1 1 
        3  1232 1 1 13 LYS HD3  H   0.926   4.892   2.207 1.00 . A A . 13 LYS HD3  1 1 
        3  1233 1 1 13 LYS HE2  H   1.315   7.216   2.313 1.00 . A A . 13 LYS HE2  1 1 
        3  1234 1 1 13 LYS HE3  H   2.320   6.592   3.631 1.00 . A A . 13 LYS HE3  1 1 
        3  1235 1 1 13 LYS HG2  H   2.314   3.706   3.565 1.00 . A A . 13 LYS HG2  1 1 
        3  1236 1 1 13 LYS HG3  H   3.698   4.736   3.214 1.00 . A A . 13 LYS HG3  1 1 
        3  1237 1 1 13 LYS HZ1  H   3.577   8.100   2.208 1.00 . A A . 13 LYS HZ1  1 1 
        3  1238 1 1 13 LYS HZ2  H   3.263   7.121   0.855 1.00 . A A . 13 LYS HZ2  1 1 
        3  1239 1 1 13 LYS HZ3  H   4.217   6.535   2.134 1.00 . A A . 13 LYS HZ3  1 1 
        3  1240 1 1 13 LYS N    N   3.624   0.717   1.915 1.00 . A A . 13 LYS N    1 1 
        3  1241 1 1 13 LYS NZ   N   3.398   7.127   1.888 1.00 . A A . 13 LYS NZ   1 1 
        3  1242 1 1 13 LYS O    O   0.470   1.861   0.897 1.00 . A A . 13 LYS O    1 1 
        3  1243 1 1 14 HIS C    C   0.381  -0.226  -1.270 1.00 . A A . 14 HIS C    1 1 
        3  1244 1 1 14 HIS CA   C   1.327   0.942  -1.582 1.00 . A A . 14 HIS CA   1 1 
        3  1245 1 1 14 HIS CB   C   2.328   0.585  -2.690 1.00 . A A . 14 HIS CB   1 1 
        3  1246 1 1 14 HIS CD2  C   0.941  -0.550  -4.614 1.00 . A A . 14 HIS CD2  1 1 
        3  1247 1 1 14 HIS CE1  C   0.911   1.119  -5.995 1.00 . A A . 14 HIS CE1  1 1 
        3  1248 1 1 14 HIS CG   C   1.632   0.476  -4.018 1.00 . A A . 14 HIS CG   1 1 
        3  1249 1 1 14 HIS H    H   3.129   1.012  -0.418 1.00 . A A . 14 HIS H    1 1 
        3  1250 1 1 14 HIS HA   H   0.763   1.824  -1.851 1.00 . A A . 14 HIS HA   1 1 
        3  1251 1 1 14 HIS HB2  H   3.084   1.354  -2.748 1.00 . A A . 14 HIS HB2  1 1 
        3  1252 1 1 14 HIS HB3  H   2.800  -0.358  -2.453 1.00 . A A . 14 HIS HB3  1 1 
        3  1253 1 1 14 HIS HD1  H   2.007   2.410  -4.785 1.00 . A A . 14 HIS HD1  1 1 
        3  1254 1 1 14 HIS HD2  H   0.777  -1.525  -4.179 1.00 . A A . 14 HIS HD2  1 1 
        3  1255 1 1 14 HIS HE1  H   0.725   1.734  -6.863 1.00 . A A . 14 HIS HE1  1 1 
        3  1256 1 1 14 HIS N    N   2.163   1.193  -0.366 1.00 . A A . 14 HIS N    1 1 
        3  1257 1 1 14 HIS ND1  N   1.600   1.528  -4.916 1.00 . A A . 14 HIS ND1  1 1 
        3  1258 1 1 14 HIS NE2  N   0.486  -0.140  -5.865 1.00 . A A . 14 HIS NE2  1 1 
        3  1259 1 1 14 HIS O    O  -0.806  -0.132  -1.516 1.00 . A A . 14 HIS O    1 1 
        3  1260 1 1 15 MET C    C  -0.913  -2.067   0.739 1.00 . A A . 15 MET C    1 1 
        3  1261 1 1 15 MET CA   C   0.058  -2.491  -0.368 1.00 . A A . 15 MET CA   1 1 
        3  1262 1 1 15 MET CB   C   1.000  -3.596   0.128 1.00 . A A . 15 MET CB   1 1 
        3  1263 1 1 15 MET CE   C   0.599  -4.648  -2.909 1.00 . A A . 15 MET CE   1 1 
        3  1264 1 1 15 MET CG   C   0.407  -4.970  -0.201 1.00 . A A . 15 MET CG   1 1 
        3  1265 1 1 15 MET H    H   1.866  -1.330  -0.535 1.00 . A A . 15 MET H    1 1 
        3  1266 1 1 15 MET HA   H  -0.492  -2.825  -1.236 1.00 . A A . 15 MET HA   1 1 
        3  1267 1 1 15 MET HB2  H   1.966  -3.495  -0.345 1.00 . A A . 15 MET HB2  1 1 
        3  1268 1 1 15 MET HB3  H   1.119  -3.511   1.198 1.00 . A A . 15 MET HB3  1 1 
        3  1269 1 1 15 MET HE1  H   0.754  -5.122  -3.869 1.00 . A A . 15 MET HE1  1 1 
        3  1270 1 1 15 MET HE2  H   1.098  -3.692  -2.903 1.00 . A A . 15 MET HE2  1 1 
        3  1271 1 1 15 MET HE3  H  -0.457  -4.499  -2.733 1.00 . A A . 15 MET HE3  1 1 
        3  1272 1 1 15 MET HG2  H   0.510  -5.617   0.658 1.00 . A A . 15 MET HG2  1 1 
        3  1273 1 1 15 MET HG3  H  -0.642  -4.867  -0.442 1.00 . A A . 15 MET HG3  1 1 
        3  1274 1 1 15 MET N    N   0.901  -1.305  -0.723 1.00 . A A . 15 MET N    1 1 
        3  1275 1 1 15 MET O    O  -2.059  -2.468   0.720 1.00 . A A . 15 MET O    1 1 
        3  1276 1 1 15 MET SD   S   1.282  -5.704  -1.607 1.00 . A A . 15 MET SD   1 1 
        3  1277 1 1 16 TRP C    C  -2.448   0.069   2.149 1.00 . A A . 16 TRP C    1 1 
        3  1278 1 1 16 TRP CA   C  -1.348  -0.782   2.786 1.00 . A A . 16 TRP CA   1 1 
        3  1279 1 1 16 TRP CB   C  -0.485   0.088   3.712 1.00 . A A . 16 TRP CB   1 1 
        3  1280 1 1 16 TRP CD1  C  -1.829   0.462   5.811 1.00 . A A . 16 TRP CD1  1 1 
        3  1281 1 1 16 TRP CD2  C  -1.881   2.242   4.452 1.00 . A A . 16 TRP CD2  1 1 
        3  1282 1 1 16 TRP CE2  C  -2.663   2.577   5.584 1.00 . A A . 16 TRP CE2  1 1 
        3  1283 1 1 16 TRP CE3  C  -1.748   3.194   3.432 1.00 . A A . 16 TRP CE3  1 1 
        3  1284 1 1 16 TRP CG   C  -1.359   0.893   4.627 1.00 . A A . 16 TRP CG   1 1 
        3  1285 1 1 16 TRP CH2  C  -3.144   4.757   4.662 1.00 . A A . 16 TRP CH2  1 1 
        3  1286 1 1 16 TRP CZ2  C  -3.291   3.822   5.693 1.00 . A A . 16 TRP CZ2  1 1 
        3  1287 1 1 16 TRP CZ3  C  -2.375   4.442   3.534 1.00 . A A . 16 TRP CZ3  1 1 
        3  1288 1 1 16 TRP H    H   0.466  -0.952   1.649 1.00 . A A . 16 TRP H    1 1 
        3  1289 1 1 16 TRP HA   H  -1.770  -1.614   3.330 1.00 . A A . 16 TRP HA   1 1 
        3  1290 1 1 16 TRP HB2  H   0.165  -0.544   4.299 1.00 . A A . 16 TRP HB2  1 1 
        3  1291 1 1 16 TRP HB3  H   0.116   0.756   3.112 1.00 . A A . 16 TRP HB3  1 1 
        3  1292 1 1 16 TRP HD1  H  -1.625  -0.506   6.228 1.00 . A A . 16 TRP HD1  1 1 
        3  1293 1 1 16 TRP HE1  H  -3.052   1.388   7.252 1.00 . A A . 16 TRP HE1  1 1 
        3  1294 1 1 16 TRP HE3  H  -1.158   2.950   2.564 1.00 . A A . 16 TRP HE3  1 1 
        3  1295 1 1 16 TRP HH2  H  -3.626   5.721   4.736 1.00 . A A . 16 TRP HH2  1 1 
        3  1296 1 1 16 TRP HZ2  H  -3.883   4.060   6.565 1.00 . A A . 16 TRP HZ2  1 1 
        3  1297 1 1 16 TRP HZ3  H  -2.263   5.167   2.740 1.00 . A A . 16 TRP HZ3  1 1 
        3  1298 1 1 16 TRP N    N  -0.466  -1.259   1.678 1.00 . A A . 16 TRP N    1 1 
        3  1299 1 1 16 TRP NE1  N  -2.600   1.455   6.386 1.00 . A A . 16 TRP NE1  1 1 
        3  1300 1 1 16 TRP O    O  -3.609  -0.095   2.464 1.00 . A A . 16 TRP O    1 1 
        3  1301 1 1 17 ASN C    C  -4.051   0.919  -0.186 1.00 . A A . 17 ASN C    1 1 
        3  1302 1 1 17 ASN CA   C  -3.103   1.831   0.602 1.00 . A A . 17 ASN CA   1 1 
        3  1303 1 1 17 ASN CB   C  -2.358   2.819  -0.305 1.00 . A A . 17 ASN CB   1 1 
        3  1304 1 1 17 ASN CG   C  -3.056   4.180  -0.275 1.00 . A A . 17 ASN CG   1 1 
        3  1305 1 1 17 ASN H    H  -1.131   1.074   1.035 1.00 . A A . 17 ASN H    1 1 
        3  1306 1 1 17 ASN HA   H  -3.641   2.353   1.380 1.00 . A A . 17 ASN HA   1 1 
        3  1307 1 1 17 ASN HB2  H  -1.344   2.934   0.048 1.00 . A A . 17 ASN HB2  1 1 
        3  1308 1 1 17 ASN HB3  H  -2.341   2.449  -1.319 1.00 . A A . 17 ASN HB3  1 1 
        3  1309 1 1 17 ASN HD21 H  -4.774   3.535  -1.057 1.00 . A A . 17 ASN HD21 1 1 
        3  1310 1 1 17 ASN HD22 H  -4.712   5.188  -0.683 1.00 . A A . 17 ASN HD22 1 1 
        3  1311 1 1 17 ASN N    N  -2.082   0.968   1.263 1.00 . A A . 17 ASN N    1 1 
        3  1312 1 1 17 ASN ND2  N  -4.283   4.308  -0.708 1.00 . A A . 17 ASN ND2  1 1 
        3  1313 1 1 17 ASN O    O  -5.250   1.115  -0.142 1.00 . A A . 17 ASN O    1 1 
        3  1314 1 1 17 ASN OD1  O  -2.470   5.152   0.154 1.00 . A A . 17 ASN OD1  1 1 
        3  1315 1 1 18 PHE C    C  -5.333  -1.684  -0.660 1.00 . A A . 18 PHE C    1 1 
        3  1316 1 1 18 PHE CA   C  -4.355  -1.037  -1.657 1.00 . A A . 18 PHE CA   1 1 
        3  1317 1 1 18 PHE CB   C  -3.349  -2.052  -2.232 1.00 . A A . 18 PHE CB   1 1 
        3  1318 1 1 18 PHE CD1  C  -4.783  -3.267  -3.920 1.00 . A A . 18 PHE CD1  1 1 
        3  1319 1 1 18 PHE CD2  C  -3.912  -4.500  -2.023 1.00 . A A . 18 PHE CD2  1 1 
        3  1320 1 1 18 PHE CE1  C  -5.412  -4.427  -4.386 1.00 . A A . 18 PHE CE1  1 1 
        3  1321 1 1 18 PHE CE2  C  -4.541  -5.660  -2.489 1.00 . A A . 18 PHE CE2  1 1 
        3  1322 1 1 18 PHE CG   C  -4.033  -3.302  -2.739 1.00 . A A . 18 PHE CG   1 1 
        3  1323 1 1 18 PHE CZ   C  -5.291  -5.624  -3.670 1.00 . A A . 18 PHE CZ   1 1 
        3  1324 1 1 18 PHE H    H  -2.541  -0.189  -0.858 1.00 . A A . 18 PHE H    1 1 
        3  1325 1 1 18 PHE HA   H  -4.886  -0.531  -2.450 1.00 . A A . 18 PHE HA   1 1 
        3  1326 1 1 18 PHE HB2  H  -2.805  -1.596  -3.045 1.00 . A A . 18 PHE HB2  1 1 
        3  1327 1 1 18 PHE HB3  H  -2.644  -2.322  -1.460 1.00 . A A . 18 PHE HB3  1 1 
        3  1328 1 1 18 PHE HD1  H  -4.877  -2.344  -4.472 1.00 . A A . 18 PHE HD1  1 1 
        3  1329 1 1 18 PHE HD2  H  -3.334  -4.529  -1.111 1.00 . A A . 18 PHE HD2  1 1 
        3  1330 1 1 18 PHE HE1  H  -5.991  -4.399  -5.297 1.00 . A A . 18 PHE HE1  1 1 
        3  1331 1 1 18 PHE HE2  H  -4.448  -6.584  -1.937 1.00 . A A . 18 PHE HE2  1 1 
        3  1332 1 1 18 PHE HZ   H  -5.776  -6.520  -4.029 1.00 . A A . 18 PHE HZ   1 1 
        3  1333 1 1 18 PHE N    N  -3.518  -0.071  -0.873 1.00 . A A . 18 PHE N    1 1 
        3  1334 1 1 18 PHE O    O  -6.517  -1.796  -0.919 1.00 . A A . 18 PHE O    1 1 
        3  1335 1 1 19 ILE C    C  -6.664  -1.716   2.097 1.00 . A A . 19 ILE C    1 1 
        3  1336 1 1 19 ILE CA   C  -5.631  -2.724   1.564 1.00 . A A . 19 ILE CA   1 1 
        3  1337 1 1 19 ILE CB   C  -4.593  -3.187   2.613 1.00 . A A . 19 ILE CB   1 1 
        3  1338 1 1 19 ILE CD1  C  -4.324  -5.439   1.528 1.00 . A A . 19 ILE CD1  1 1 
        3  1339 1 1 19 ILE CG1  C  -4.713  -4.701   2.813 1.00 . A A . 19 ILE CG1  1 1 
        3  1340 1 1 19 ILE CG2  C  -4.701  -2.484   3.975 1.00 . A A . 19 ILE CG2  1 1 
        3  1341 1 1 19 ILE H    H  -3.854  -1.958   0.629 1.00 . A A . 19 ILE H    1 1 
        3  1342 1 1 19 ILE HA   H  -6.147  -3.583   1.164 1.00 . A A . 19 ILE HA   1 1 
        3  1343 1 1 19 ILE HB   H  -3.607  -2.980   2.231 1.00 . A A . 19 ILE HB   1 1 
        3  1344 1 1 19 ILE HD11 H  -3.701  -4.802   0.918 1.00 . A A . 19 ILE HD11 1 1 
        3  1345 1 1 19 ILE HD12 H  -5.217  -5.702   0.980 1.00 . A A . 19 ILE HD12 1 1 
        3  1346 1 1 19 ILE HD13 H  -3.779  -6.336   1.782 1.00 . A A . 19 ILE HD13 1 1 
        3  1347 1 1 19 ILE HG12 H  -4.051  -5.006   3.608 1.00 . A A . 19 ILE HG12 1 1 
        3  1348 1 1 19 ILE HG13 H  -5.730  -4.953   3.074 1.00 . A A . 19 ILE HG13 1 1 
        3  1349 1 1 19 ILE HG21 H  -4.783  -1.417   3.830 1.00 . A A . 19 ILE HG21 1 1 
        3  1350 1 1 19 ILE HG22 H  -3.814  -2.689   4.555 1.00 . A A . 19 ILE HG22 1 1 
        3  1351 1 1 19 ILE HG23 H  -5.570  -2.843   4.504 1.00 . A A . 19 ILE HG23 1 1 
        3  1352 1 1 19 ILE N    N  -4.816  -2.088   0.480 1.00 . A A . 19 ILE N    1 1 
        3  1353 1 1 19 ILE O    O  -7.802  -2.079   2.327 1.00 . A A . 19 ILE O    1 1 
        3  1354 1 1 20 SER C    C  -8.356   0.821   1.815 1.00 . A A . 20 SER C    1 1 
        3  1355 1 1 20 SER CA   C  -7.208   0.577   2.803 1.00 . A A . 20 SER CA   1 1 
        3  1356 1 1 20 SER CB   C  -6.397   1.862   3.003 1.00 . A A . 20 SER CB   1 1 
        3  1357 1 1 20 SER H    H  -5.339  -0.234   2.085 1.00 . A A . 20 SER H    1 1 
        3  1358 1 1 20 SER HA   H  -7.614   0.265   3.754 1.00 . A A . 20 SER HA   1 1 
        3  1359 1 1 20 SER HB2  H  -5.404   1.622   3.350 1.00 . A A . 20 SER HB2  1 1 
        3  1360 1 1 20 SER HB3  H  -6.324   2.387   2.060 1.00 . A A . 20 SER HB3  1 1 
        3  1361 1 1 20 SER HG   H  -7.936   2.862   3.688 1.00 . A A . 20 SER HG   1 1 
        3  1362 1 1 20 SER N    N  -6.273  -0.473   2.288 1.00 . A A . 20 SER N    1 1 
        3  1363 1 1 20 SER O    O  -9.468   1.036   2.250 1.00 . A A . 20 SER O    1 1 
        3  1364 1 1 20 SER OG   O  -7.040   2.670   3.983 1.00 . A A . 20 SER OG   1 1 
        3  1365 1 1 21 GLY C    C -10.208  -0.144  -0.377 1.00 . A A . 21 GLY C    1 1 
        3  1366 1 1 21 GLY CA   C  -9.199   1.008  -0.479 1.00 . A A . 21 GLY CA   1 1 
        3  1367 1 1 21 GLY H    H  -7.199   0.604   0.203 1.00 . A A . 21 GLY H    1 1 
        3  1368 1 1 21 GLY HA2  H  -9.692   1.946  -0.271 1.00 . A A . 21 GLY HA2  1 1 
        3  1369 1 1 21 GLY HA3  H  -8.784   1.024  -1.475 1.00 . A A . 21 GLY HA3  1 1 
        3  1370 1 1 21 GLY N    N  -8.110   0.785   0.523 1.00 . A A . 21 GLY N    1 1 
        3  1371 1 1 21 GLY O    O -11.403   0.088  -0.346 1.00 . A A . 21 GLY O    1 1 
        3  1372 1 1 22 ILE C    C -11.381  -2.466   1.125 1.00 . A A . 22 ILE C    1 1 
        3  1373 1 1 22 ILE CA   C -10.615  -2.566  -0.203 1.00 . A A . 22 ILE CA   1 1 
        3  1374 1 1 22 ILE CB   C  -9.702  -3.806  -0.233 1.00 . A A . 22 ILE CB   1 1 
        3  1375 1 1 22 ILE CD1  C  -7.711  -4.733  -1.435 1.00 . A A . 22 ILE CD1  1 1 
        3  1376 1 1 22 ILE CG1  C  -8.999  -3.920  -1.591 1.00 . A A . 22 ILE CG1  1 1 
        3  1377 1 1 22 ILE CG2  C -10.515  -5.085  -0.001 1.00 . A A . 22 ILE CG2  1 1 
        3  1378 1 1 22 ILE H    H  -8.748  -1.494  -0.335 1.00 . A A . 22 ILE H    1 1 
        3  1379 1 1 22 ILE HA   H -11.309  -2.593  -1.031 1.00 . A A . 22 ILE HA   1 1 
        3  1380 1 1 22 ILE HB   H  -8.961  -3.713   0.549 1.00 . A A . 22 ILE HB   1 1 
        3  1381 1 1 22 ILE HD11 H  -7.301  -4.576  -0.449 1.00 . A A . 22 ILE HD11 1 1 
        3  1382 1 1 22 ILE HD12 H  -6.997  -4.412  -2.177 1.00 . A A . 22 ILE HD12 1 1 
        3  1383 1 1 22 ILE HD13 H  -7.928  -5.782  -1.573 1.00 . A A . 22 ILE HD13 1 1 
        3  1384 1 1 22 ILE HG12 H  -9.652  -4.412  -2.296 1.00 . A A . 22 ILE HG12 1 1 
        3  1385 1 1 22 ILE HG13 H  -8.751  -2.936  -1.959 1.00 . A A . 22 ILE HG13 1 1 
        3  1386 1 1 22 ILE HG21 H -11.497  -4.975  -0.437 1.00 . A A . 22 ILE HG21 1 1 
        3  1387 1 1 22 ILE HG22 H -10.611  -5.263   1.059 1.00 . A A . 22 ILE HG22 1 1 
        3  1388 1 1 22 ILE HG23 H -10.010  -5.923  -0.460 1.00 . A A . 22 ILE HG23 1 1 
        3  1389 1 1 22 ILE N    N  -9.722  -1.366  -0.315 1.00 . A A . 22 ILE N    1 1 
        3  1390 1 1 22 ILE O    O -12.590  -2.591   1.148 1.00 . A A . 22 ILE O    1 1 
        3  1391 1 1 23 GLN C    C -12.305  -0.937   3.572 1.00 . A A . 23 GLN C    1 1 
        3  1392 1 1 23 GLN CA   C -11.312  -2.108   3.560 1.00 . A A . 23 GLN CA   1 1 
        3  1393 1 1 23 GLN CB   C -10.158  -1.900   4.552 1.00 . A A . 23 GLN CB   1 1 
        3  1394 1 1 23 GLN CD   C  -9.625  -2.946   6.784 1.00 . A A . 23 GLN CD   1 1 
        3  1395 1 1 23 GLN CG   C -10.639  -2.110   5.993 1.00 . A A . 23 GLN CG   1 1 
        3  1396 1 1 23 GLN H    H  -9.699  -2.137   2.131 1.00 . A A . 23 GLN H    1 1 
        3  1397 1 1 23 GLN HA   H -11.834  -3.015   3.798 1.00 . A A . 23 GLN HA   1 1 
        3  1398 1 1 23 GLN HB2  H  -9.368  -2.602   4.331 1.00 . A A . 23 GLN HB2  1 1 
        3  1399 1 1 23 GLN HB3  H  -9.778  -0.894   4.447 1.00 . A A . 23 GLN HB3  1 1 
        3  1400 1 1 23 GLN HE21 H  -9.998  -4.649   5.824 1.00 . A A . 23 GLN HE21 1 1 
        3  1401 1 1 23 GLN HE22 H  -8.818  -4.741   7.041 1.00 . A A . 23 GLN HE22 1 1 
        3  1402 1 1 23 GLN HG2  H -10.746  -1.144   6.466 1.00 . A A . 23 GLN HG2  1 1 
        3  1403 1 1 23 GLN HG3  H -11.595  -2.614   5.992 1.00 . A A . 23 GLN HG3  1 1 
        3  1404 1 1 23 GLN N    N -10.674  -2.235   2.210 1.00 . A A . 23 GLN N    1 1 
        3  1405 1 1 23 GLN NE2  N  -9.468  -4.217   6.527 1.00 . A A . 23 GLN NE2  1 1 
        3  1406 1 1 23 GLN O    O -13.371  -1.043   4.150 1.00 . A A . 23 GLN O    1 1 
        3  1407 1 1 23 GLN OE1  O  -8.957  -2.434   7.659 1.00 . A A . 23 GLN OE1  1 1 
        3  1408 1 1 24 TYR C    C -14.187   0.963   2.241 1.00 . A A . 24 TYR C    1 1 
        3  1409 1 1 24 TYR CA   C -12.844   1.357   2.867 1.00 . A A . 24 TYR CA   1 1 
        3  1410 1 1 24 TYR CB   C -12.138   2.410   2.000 1.00 . A A . 24 TYR CB   1 1 
        3  1411 1 1 24 TYR CD1  C -13.059   4.602   2.830 1.00 . A A . 24 TYR CD1  1 1 
        3  1412 1 1 24 TYR CD2  C -13.843   3.747   0.700 1.00 . A A . 24 TYR CD2  1 1 
        3  1413 1 1 24 TYR CE1  C -13.890   5.718   2.688 1.00 . A A . 24 TYR CE1  1 1 
        3  1414 1 1 24 TYR CE2  C -14.674   4.862   0.558 1.00 . A A . 24 TYR CE2  1 1 
        3  1415 1 1 24 TYR CG   C -13.035   3.617   1.837 1.00 . A A . 24 TYR CG   1 1 
        3  1416 1 1 24 TYR CZ   C -14.697   5.846   1.552 1.00 . A A . 24 TYR CZ   1 1 
        3  1417 1 1 24 TYR H    H -11.083   0.166   2.486 1.00 . A A . 24 TYR H    1 1 
        3  1418 1 1 24 TYR HA   H -13.002   1.752   3.860 1.00 . A A . 24 TYR HA   1 1 
        3  1419 1 1 24 TYR HB2  H -11.217   2.710   2.478 1.00 . A A . 24 TYR HB2  1 1 
        3  1420 1 1 24 TYR HB3  H -11.920   1.993   1.028 1.00 . A A . 24 TYR HB3  1 1 
        3  1421 1 1 24 TYR HD1  H -12.435   4.500   3.705 1.00 . A A . 24 TYR HD1  1 1 
        3  1422 1 1 24 TYR HD2  H -13.828   2.988  -0.068 1.00 . A A . 24 TYR HD2  1 1 
        3  1423 1 1 24 TYR HE1  H -13.909   6.479   3.454 1.00 . A A . 24 TYR HE1  1 1 
        3  1424 1 1 24 TYR HE2  H -15.296   4.962  -0.319 1.00 . A A . 24 TYR HE2  1 1 
        3  1425 1 1 24 TYR HH   H -16.342   6.768   1.868 1.00 . A A . 24 TYR HH   1 1 
        3  1426 1 1 24 TYR N    N -11.954   0.154   2.933 1.00 . A A . 24 TYR N    1 1 
        3  1427 1 1 24 TYR O    O -15.220   1.351   2.742 1.00 . A A . 24 TYR O    1 1 
        3  1428 1 1 24 TYR OH   O -15.516   6.946   1.411 1.00 . A A . 24 TYR OH   1 1 
        3  1429 1 1 25 LEU C    C -16.192  -1.219   1.419 1.00 . A A . 25 LEU C    1 1 
        3  1430 1 1 25 LEU CA   C -15.455  -0.216   0.520 1.00 . A A . 25 LEU CA   1 1 
        3  1431 1 1 25 LEU CB   C -15.074  -0.836  -0.828 1.00 . A A . 25 LEU CB   1 1 
        3  1432 1 1 25 LEU CD1  C -13.985   1.056  -2.066 1.00 . A A . 25 LEU CD1  1 1 
        3  1433 1 1 25 LEU CD2  C -15.529  -0.493  -3.267 1.00 . A A . 25 LEU CD2  1 1 
        3  1434 1 1 25 LEU CG   C -15.252   0.208  -1.935 1.00 . A A . 25 LEU CG   1 1 
        3  1435 1 1 25 LEU H    H -13.315  -0.092   0.797 1.00 . A A . 25 LEU H    1 1 
        3  1436 1 1 25 LEU HA   H -16.081   0.648   0.357 1.00 . A A . 25 LEU HA   1 1 
        3  1437 1 1 25 LEU HB2  H -14.045  -1.169  -0.798 1.00 . A A . 25 LEU HB2  1 1 
        3  1438 1 1 25 LEU HB3  H -15.716  -1.681  -1.028 1.00 . A A . 25 LEU HB3  1 1 
        3  1439 1 1 25 LEU HD11 H -14.187   1.906  -2.701 1.00 . A A . 25 LEU HD11 1 1 
        3  1440 1 1 25 LEU HD12 H -13.194   0.462  -2.500 1.00 . A A . 25 LEU HD12 1 1 
        3  1441 1 1 25 LEU HD13 H -13.680   1.403  -1.090 1.00 . A A . 25 LEU HD13 1 1 
        3  1442 1 1 25 LEU HD21 H -16.450  -1.053  -3.197 1.00 . A A . 25 LEU HD21 1 1 
        3  1443 1 1 25 LEU HD22 H -14.716  -1.165  -3.499 1.00 . A A . 25 LEU HD22 1 1 
        3  1444 1 1 25 LEU HD23 H -15.619   0.246  -4.048 1.00 . A A . 25 LEU HD23 1 1 
        3  1445 1 1 25 LEU HG   H -16.079   0.856  -1.686 1.00 . A A . 25 LEU HG   1 1 
        3  1446 1 1 25 LEU N    N -14.175   0.204   1.170 1.00 . A A . 25 LEU N    1 1 
        3  1447 1 1 25 LEU O    O -17.394  -1.123   1.570 1.00 . A A . 25 LEU O    1 1 
        3  1448 1 1 26 ALA C    C -16.989  -2.506   3.991 1.00 . A A . 26 ALA C    1 1 
        3  1449 1 1 26 ALA CA   C -16.117  -3.177   2.915 1.00 . A A . 26 ALA CA   1 1 
        3  1450 1 1 26 ALA CB   C -14.958  -3.945   3.558 1.00 . A A . 26 ALA CB   1 1 
        3  1451 1 1 26 ALA H    H -14.517  -2.187   1.859 1.00 . A A . 26 ALA H    1 1 
        3  1452 1 1 26 ALA HA   H -16.715  -3.862   2.336 1.00 . A A . 26 ALA HA   1 1 
        3  1453 1 1 26 ALA HB1  H -14.436  -3.297   4.247 1.00 . A A . 26 ALA HB1  1 1 
        3  1454 1 1 26 ALA HB2  H -14.275  -4.277   2.790 1.00 . A A . 26 ALA HB2  1 1 
        3  1455 1 1 26 ALA HB3  H -15.344  -4.801   4.091 1.00 . A A . 26 ALA HB3  1 1 
        3  1456 1 1 26 ALA N    N -15.487  -2.157   2.012 1.00 . A A . 26 ALA N    1 1 
        3  1457 1 1 26 ALA O    O -18.067  -2.987   4.288 1.00 . A A . 26 ALA O    1 1 
        3  1458 1 1 27 GLY C    C -17.784   0.691   5.121 1.00 . A A . 27 GLY C    1 1 
        3  1459 1 1 27 GLY CA   C -17.321  -0.693   5.610 1.00 . A A . 27 GLY CA   1 1 
        3  1460 1 1 27 GLY H    H -15.662  -1.053   4.292 1.00 . A A . 27 GLY H    1 1 
        3  1461 1 1 27 GLY HA2  H -18.189  -1.280   5.872 1.00 . A A . 27 GLY HA2  1 1 
        3  1462 1 1 27 GLY HA3  H -16.704  -0.564   6.486 1.00 . A A . 27 GLY HA3  1 1 
        3  1463 1 1 27 GLY N    N -16.534  -1.412   4.561 1.00 . A A . 27 GLY N    1 1 
        3  1464 1 1 27 GLY O    O -18.252   1.475   5.926 1.00 . A A . 27 GLY O    1 1 
        3  1465 1 1 28 LEU C    C -18.074   2.305   1.756 1.00 . A A . 28 LEU C    1 1 
        3  1466 1 1 28 LEU CA   C -18.093   2.329   3.297 1.00 . A A . 28 LEU CA   1 1 
        3  1467 1 1 28 LEU CB   C -17.095   3.358   3.857 1.00 . A A . 28 LEU CB   1 1 
        3  1468 1 1 28 LEU CD1  C -16.864   5.440   5.217 1.00 . A A . 28 LEU CD1  1 1 
        3  1469 1 1 28 LEU CD2  C -18.328   5.442   3.197 1.00 . A A . 28 LEU CD2  1 1 
        3  1470 1 1 28 LEU CG   C -17.827   4.601   4.375 1.00 . A A . 28 LEU CG   1 1 
        3  1471 1 1 28 LEU H    H -17.285   0.349   3.221 1.00 . A A . 28 LEU H    1 1 
        3  1472 1 1 28 LEU HA   H -19.086   2.568   3.645 1.00 . A A . 28 LEU HA   1 1 
        3  1473 1 1 28 LEU HB2  H -16.537   2.913   4.667 1.00 . A A . 28 LEU HB2  1 1 
        3  1474 1 1 28 LEU HB3  H -16.408   3.652   3.077 1.00 . A A . 28 LEU HB3  1 1 
        3  1475 1 1 28 LEU HD11 H -16.489   4.844   6.036 1.00 . A A . 28 LEU HD11 1 1 
        3  1476 1 1 28 LEU HD12 H -17.384   6.301   5.608 1.00 . A A . 28 LEU HD12 1 1 
        3  1477 1 1 28 LEU HD13 H -16.039   5.766   4.601 1.00 . A A . 28 LEU HD13 1 1 
        3  1478 1 1 28 LEU HD21 H -17.747   5.215   2.315 1.00 . A A . 28 LEU HD21 1 1 
        3  1479 1 1 28 LEU HD22 H -18.231   6.492   3.431 1.00 . A A . 28 LEU HD22 1 1 
        3  1480 1 1 28 LEU HD23 H -19.367   5.212   3.009 1.00 . A A . 28 LEU HD23 1 1 
        3  1481 1 1 28 LEU HG   H -18.662   4.296   4.991 1.00 . A A . 28 LEU HG   1 1 
        3  1482 1 1 28 LEU N    N -17.666   1.002   3.845 1.00 . A A . 28 LEU N    1 1 
        3  1483 1 1 28 LEU O    O -17.325   3.029   1.122 1.00 . A A . 28 LEU O    1 1 
        3  1484 1 1 29 SER C    C -20.214   2.099  -0.849 1.00 . A A . 29 SER C    1 1 
        3  1485 1 1 29 SER CA   C -18.943   1.402  -0.349 1.00 . A A . 29 SER CA   1 1 
        3  1486 1 1 29 SER CB   C -18.939  -0.082  -0.742 1.00 . A A . 29 SER CB   1 1 
        3  1487 1 1 29 SER H    H -19.491   0.910   1.677 1.00 . A A . 29 SER H    1 1 
        3  1488 1 1 29 SER HA   H -18.075   1.890  -0.769 1.00 . A A . 29 SER HA   1 1 
        3  1489 1 1 29 SER HB2  H -19.143  -0.174  -1.796 1.00 . A A . 29 SER HB2  1 1 
        3  1490 1 1 29 SER HB3  H -17.959  -0.496  -0.547 1.00 . A A . 29 SER HB3  1 1 
        3  1491 1 1 29 SER HG   H -20.801  -0.538  -0.387 1.00 . A A . 29 SER HG   1 1 
        3  1492 1 1 29 SER N    N -18.895   1.481   1.146 1.00 . A A . 29 SER N    1 1 
        3  1493 1 1 29 SER O    O -21.293   1.537  -0.773 1.00 . A A . 29 SER O    1 1 
        3  1494 1 1 29 SER OG   O -19.944  -0.795  -0.029 1.00 . A A . 29 SER OG   1 1 
        3  1495 1 1 30 THR C    C -22.209   4.465  -0.746 1.00 . A A . 30 THR C    1 1 
        3  1496 1 1 30 THR CA   C -21.224   4.119  -1.878 1.00 . A A . 30 THR CA   1 1 
        3  1497 1 1 30 THR CB   C -21.864   3.315  -3.030 1.00 . A A . 30 THR CB   1 1 
        3  1498 1 1 30 THR CG2  C -22.808   4.211  -3.836 1.00 . A A . 30 THR CG2  1 1 
        3  1499 1 1 30 THR H    H -19.181   3.704  -1.380 1.00 . A A . 30 THR H    1 1 
        3  1500 1 1 30 THR HA   H -20.828   5.044  -2.273 1.00 . A A . 30 THR HA   1 1 
        3  1501 1 1 30 THR HB   H -22.443   2.503  -2.617 1.00 . A A . 30 THR HB   1 1 
        3  1502 1 1 30 THR HG1  H -20.269   3.486  -4.160 1.00 . A A . 30 THR HG1  1 1 
        3  1503 1 1 30 THR HG21 H -23.189   3.663  -4.685 1.00 . A A . 30 THR HG21 1 1 
        3  1504 1 1 30 THR HG22 H -22.274   5.084  -4.181 1.00 . A A . 30 THR HG22 1 1 
        3  1505 1 1 30 THR HG23 H -23.632   4.520  -3.209 1.00 . A A . 30 THR HG23 1 1 
        3  1506 1 1 30 THR N    N -20.077   3.308  -1.350 1.00 . A A . 30 THR N    1 1 
        3  1507 1 1 30 THR O    O -21.882   5.363   0.013 1.00 . A A . 30 THR O    1 1 
        3  1508 1 1 30 THR OXT  O -23.263   3.854  -0.633 1.00 . A A . 30 THR OXT  1 1 
        3  1509 1 1 30 THR OG1  O -20.869   2.782  -3.901 1.00 . A A . 30 THR OG1  1 1 
        4  1510 1 1  1 GLN C    C -21.590   3.020  -0.923 1.00 . A A .  1 GLN C    1 1 
        4  1511 1 1  1 GLN CA   C -22.016   3.403   0.503 1.00 . A A .  1 GLN CA   1 1 
        4  1512 1 1  1 GLN CB   C -23.007   2.380   1.081 1.00 . A A .  1 GLN CB   1 1 
        4  1513 1 1  1 GLN CD   C -23.554   0.965   3.093 1.00 . A A .  1 GLN CD   1 1 
        4  1514 1 1  1 GLN CG   C -22.520   1.899   2.453 1.00 . A A .  1 GLN CG   1 1 
        4  1515 1 1  1 GLN H1   H -22.120   5.430   0.023 1.00 . A A .  1 GLN H1   1 1 
        4  1516 1 1  1 GLN H2   H -22.869   5.032   1.491 1.00 . A A .  1 GLN H2   1 1 
        4  1517 1 1  1 GLN H3   H -23.626   4.654   0.014 1.00 . A A .  1 GLN H3   1 1 
        4  1518 1 1  1 GLN HA   H -21.145   3.452   1.139 1.00 . A A .  1 GLN HA   1 1 
        4  1519 1 1  1 GLN HB2  H -23.981   2.835   1.186 1.00 . A A .  1 GLN HB2  1 1 
        4  1520 1 1  1 GLN HB3  H -23.080   1.532   0.417 1.00 . A A .  1 GLN HB3  1 1 
        4  1521 1 1  1 GLN HE21 H -24.808   2.422   3.612 1.00 . A A .  1 GLN HE21 1 1 
        4  1522 1 1  1 GLN HE22 H -25.300   0.852   4.028 1.00 . A A .  1 GLN HE22 1 1 
        4  1523 1 1  1 GLN HG2  H -21.587   1.366   2.334 1.00 . A A .  1 GLN HG2  1 1 
        4  1524 1 1  1 GLN HG3  H -22.365   2.750   3.100 1.00 . A A .  1 GLN HG3  1 1 
        4  1525 1 1  1 GLN N    N -22.712   4.726   0.509 1.00 . A A .  1 GLN N    1 1 
        4  1526 1 1  1 GLN NE2  N -24.644   1.455   3.621 1.00 . A A .  1 GLN NE2  1 1 
        4  1527 1 1  1 GLN O    O -22.262   3.349  -1.885 1.00 . A A .  1 GLN O    1 1 
        4  1528 1 1  1 GLN OE1  O -23.368  -0.235   3.115 1.00 . A A .  1 GLN OE1  1 1 
        4  1529 1 1  2 THR C    C -19.127   0.635  -2.310 1.00 . A A .  2 THR C    1 1 
        4  1530 1 1  2 THR CA   C -19.977   1.905  -2.405 1.00 . A A .  2 THR CA   1 1 
        4  1531 1 1  2 THR CB   C -19.097   3.022  -2.996 1.00 . A A .  2 THR CB   1 1 
        4  1532 1 1  2 THR CG2  C -18.954   2.814  -4.508 1.00 . A A .  2 THR CG2  1 1 
        4  1533 1 1  2 THR H    H -19.971   2.086  -0.257 1.00 . A A .  2 THR H    1 1 
        4  1534 1 1  2 THR HA   H -20.802   1.728  -3.066 1.00 . A A .  2 THR HA   1 1 
        4  1535 1 1  2 THR HB   H -18.111   2.964  -2.562 1.00 . A A .  2 THR HB   1 1 
        4  1536 1 1  2 THR HG1  H -20.541   4.344  -3.053 1.00 . A A .  2 THR HG1  1 1 
        4  1537 1 1  2 THR HG21 H -19.899   3.011  -4.992 1.00 . A A .  2 THR HG21 1 1 
        4  1538 1 1  2 THR HG22 H -18.655   1.795  -4.707 1.00 . A A .  2 THR HG22 1 1 
        4  1539 1 1  2 THR HG23 H -18.205   3.487  -4.896 1.00 . A A .  2 THR HG23 1 1 
        4  1540 1 1  2 THR N    N -20.481   2.330  -1.057 1.00 . A A .  2 THR N    1 1 
        4  1541 1 1  2 THR O    O -19.364  -0.315  -3.033 1.00 . A A .  2 THR O    1 1 
        4  1542 1 1  2 THR OG1  O -19.631   4.316  -2.740 1.00 . A A .  2 THR OG1  1 1 
        4  1543 1 1  3 ASN C    C -16.042  -0.363  -2.208 1.00 . A A .  3 ASN C    1 1 
        4  1544 1 1  3 ASN CA   C -17.179  -0.462  -1.187 1.00 . A A .  3 ASN CA   1 1 
        4  1545 1 1  3 ASN CB   C -17.912  -1.812  -1.226 1.00 . A A .  3 ASN CB   1 1 
        4  1546 1 1  3 ASN CG   C -17.298  -2.782  -0.210 1.00 . A A .  3 ASN CG   1 1 
        4  1547 1 1  3 ASN H    H -18.032   1.476  -0.915 1.00 . A A .  3 ASN H    1 1 
        4  1548 1 1  3 ASN HA   H -16.738  -0.301  -0.221 1.00 . A A .  3 ASN HA   1 1 
        4  1549 1 1  3 ASN HB2  H -18.956  -1.660  -0.989 1.00 . A A .  3 ASN HB2  1 1 
        4  1550 1 1  3 ASN HB3  H -17.829  -2.237  -2.215 1.00 . A A .  3 ASN HB3  1 1 
        4  1551 1 1  3 ASN HD21 H -18.960  -2.977   0.868 1.00 . A A .  3 ASN HD21 1 1 
        4  1552 1 1  3 ASN HD22 H -17.624  -3.865   1.419 1.00 . A A .  3 ASN HD22 1 1 
        4  1553 1 1  3 ASN N    N -18.146   0.657  -1.436 1.00 . A A .  3 ASN N    1 1 
        4  1554 1 1  3 ASN ND2  N -18.022  -3.245   0.773 1.00 . A A .  3 ASN ND2  1 1 
        4  1555 1 1  3 ASN O    O -14.889  -0.461  -1.836 1.00 . A A .  3 ASN O    1 1 
        4  1556 1 1  3 ASN OD1  O -16.139  -3.128  -0.309 1.00 . A A .  3 ASN OD1  1 1 
        4  1557 1 1  4 TRP C    C -14.516   1.243  -4.222 1.00 . A A .  4 TRP C    1 1 
        4  1558 1 1  4 TRP CA   C -15.317  -0.024  -4.533 1.00 . A A .  4 TRP CA   1 1 
        4  1559 1 1  4 TRP CB   C -16.047   0.146  -5.870 1.00 . A A .  4 TRP CB   1 1 
        4  1560 1 1  4 TRP CD1  C -18.018  -1.307  -6.477 1.00 . A A .  4 TRP CD1  1 1 
        4  1561 1 1  4 TRP CD2  C -16.062  -2.408  -6.635 1.00 . A A .  4 TRP CD2  1 1 
        4  1562 1 1  4 TRP CE2  C -17.079  -3.324  -6.998 1.00 . A A .  4 TRP CE2  1 1 
        4  1563 1 1  4 TRP CE3  C -14.730  -2.854  -6.651 1.00 . A A .  4 TRP CE3  1 1 
        4  1564 1 1  4 TRP CG   C -16.688  -1.133  -6.308 1.00 . A A .  4 TRP CG   1 1 
        4  1565 1 1  4 TRP CH2  C -15.447  -5.063  -7.375 1.00 . A A .  4 TRP CH2  1 1 
        4  1566 1 1  4 TRP CZ2  C -16.780  -4.639  -7.365 1.00 . A A .  4 TRP CZ2  1 1 
        4  1567 1 1  4 TRP CZ3  C -14.427  -4.172  -7.018 1.00 . A A .  4 TRP CZ3  1 1 
        4  1568 1 1  4 TRP H    H -17.303  -0.074  -3.698 1.00 . A A .  4 TRP H    1 1 
        4  1569 1 1  4 TRP HA   H -14.667  -0.885  -4.547 1.00 . A A .  4 TRP HA   1 1 
        4  1570 1 1  4 TRP HB2  H -16.809   0.903  -5.762 1.00 . A A .  4 TRP HB2  1 1 
        4  1571 1 1  4 TRP HB3  H -15.337   0.471  -6.615 1.00 . A A .  4 TRP HB3  1 1 
        4  1572 1 1  4 TRP HD1  H -18.774  -0.552  -6.318 1.00 . A A .  4 TRP HD1  1 1 
        4  1573 1 1  4 TRP HE1  H -19.134  -2.987  -7.080 1.00 . A A .  4 TRP HE1  1 1 
        4  1574 1 1  4 TRP HE3  H -13.934  -2.177  -6.378 1.00 . A A .  4 TRP HE3  1 1 
        4  1575 1 1  4 TRP HH2  H -15.205  -6.077  -7.657 1.00 . A A .  4 TRP HH2  1 1 
        4  1576 1 1  4 TRP HZ2  H -17.572  -5.320  -7.639 1.00 . A A .  4 TRP HZ2  1 1 
        4  1577 1 1  4 TRP HZ3  H -13.399  -4.502  -7.026 1.00 . A A .  4 TRP HZ3  1 1 
        4  1578 1 1  4 TRP N    N -16.359  -0.155  -3.463 1.00 . A A .  4 TRP N    1 1 
        4  1579 1 1  4 TRP NE1  N -18.252  -2.605  -6.887 1.00 . A A .  4 TRP NE1  1 1 
        4  1580 1 1  4 TRP O    O -13.303   1.200  -4.175 1.00 . A A .  4 TRP O    1 1 
        4  1581 1 1  5 GLN C    C -13.643   3.429  -2.419 1.00 . A A .  5 GLN C    1 1 
        4  1582 1 1  5 GLN CA   C -14.506   3.635  -3.674 1.00 . A A .  5 GLN CA   1 1 
        4  1583 1 1  5 GLN CB   C -15.610   4.672  -3.435 1.00 . A A .  5 GLN CB   1 1 
        4  1584 1 1  5 GLN CD   C -16.932   6.489  -4.569 1.00 . A A .  5 GLN CD   1 1 
        4  1585 1 1  5 GLN CG   C -16.077   5.237  -4.781 1.00 . A A .  5 GLN CG   1 1 
        4  1586 1 1  5 GLN H    H -16.174   2.315  -4.047 1.00 . A A .  5 GLN H    1 1 
        4  1587 1 1  5 GLN HA   H -13.884   3.942  -4.501 1.00 . A A .  5 GLN HA   1 1 
        4  1588 1 1  5 GLN HB2  H -16.443   4.207  -2.926 1.00 . A A .  5 GLN HB2  1 1 
        4  1589 1 1  5 GLN HB3  H -15.225   5.475  -2.828 1.00 . A A .  5 GLN HB3  1 1 
        4  1590 1 1  5 GLN HE21 H -18.515   5.505  -3.869 1.00 . A A .  5 GLN HE21 1 1 
        4  1591 1 1  5 GLN HE22 H -18.685   7.190  -3.962 1.00 . A A .  5 GLN HE22 1 1 
        4  1592 1 1  5 GLN HG2  H -15.214   5.494  -5.379 1.00 . A A .  5 GLN HG2  1 1 
        4  1593 1 1  5 GLN HG3  H -16.661   4.493  -5.301 1.00 . A A .  5 GLN HG3  1 1 
        4  1594 1 1  5 GLN N    N -15.195   2.346  -4.002 1.00 . A A .  5 GLN N    1 1 
        4  1595 1 1  5 GLN NE2  N -18.143   6.384  -4.094 1.00 . A A .  5 GLN NE2  1 1 
        4  1596 1 1  5 GLN O    O -12.539   3.934  -2.357 1.00 . A A .  5 GLN O    1 1 
        4  1597 1 1  5 GLN OE1  O -16.490   7.587  -4.841 1.00 . A A .  5 GLN OE1  1 1 
        4  1598 1 1  6 LYS C    C -12.180   1.463  -0.546 1.00 . A A .  6 LYS C    1 1 
        4  1599 1 1  6 LYS CA   C -13.322   2.434  -0.204 1.00 . A A .  6 LYS CA   1 1 
        4  1600 1 1  6 LYS CB   C -14.293   1.864   0.839 1.00 . A A .  6 LYS CB   1 1 
        4  1601 1 1  6 LYS CD   C -16.204   2.668   2.279 1.00 . A A .  6 LYS CD   1 1 
        4  1602 1 1  6 LYS CE   C -16.478   3.508   3.535 1.00 . A A .  6 LYS CE   1 1 
        4  1603 1 1  6 LYS CG   C -14.826   3.014   1.702 1.00 . A A .  6 LYS CG   1 1 
        4  1604 1 1  6 LYS H    H -15.013   2.277  -1.528 1.00 . A A .  6 LYS H    1 1 
        4  1605 1 1  6 LYS HA   H -12.905   3.366   0.150 1.00 . A A .  6 LYS HA   1 1 
        4  1606 1 1  6 LYS HB2  H -15.113   1.365   0.342 1.00 . A A .  6 LYS HB2  1 1 
        4  1607 1 1  6 LYS HB3  H -13.771   1.160   1.471 1.00 . A A .  6 LYS HB3  1 1 
        4  1608 1 1  6 LYS HD2  H -16.963   2.864   1.536 1.00 . A A .  6 LYS HD2  1 1 
        4  1609 1 1  6 LYS HD3  H -16.227   1.621   2.543 1.00 . A A .  6 LYS HD3  1 1 
        4  1610 1 1  6 LYS HE2  H -17.289   3.065   4.097 1.00 . A A .  6 LYS HE2  1 1 
        4  1611 1 1  6 LYS HE3  H -15.591   3.558   4.150 1.00 . A A .  6 LYS HE3  1 1 
        4  1612 1 1  6 LYS HG2  H -14.135   3.199   2.512 1.00 . A A .  6 LYS HG2  1 1 
        4  1613 1 1  6 LYS HG3  H -14.908   3.904   1.095 1.00 . A A .  6 LYS HG3  1 1 
        4  1614 1 1  6 LYS HZ1  H -16.686   5.556   3.863 1.00 . A A .  6 LYS HZ1  1 1 
        4  1615 1 1  6 LYS HZ2  H -17.865   4.902   2.835 1.00 . A A .  6 LYS HZ2  1 1 
        4  1616 1 1  6 LYS HZ3  H -16.290   5.173   2.263 1.00 . A A .  6 LYS HZ3  1 1 
        4  1617 1 1  6 LYS N    N -14.123   2.686  -1.442 1.00 . A A .  6 LYS N    1 1 
        4  1618 1 1  6 LYS NZ   N -16.857   4.885   3.087 1.00 . A A .  6 LYS NZ   1 1 
        4  1619 1 1  6 LYS O    O -11.097   1.596  -0.005 1.00 . A A .  6 LYS O    1 1 
        4  1620 1 1  7 LEU C    C -10.245   0.326  -2.579 1.00 . A A .  7 LEU C    1 1 
        4  1621 1 1  7 LEU CA   C -11.336  -0.453  -1.833 1.00 . A A .  7 LEU CA   1 1 
        4  1622 1 1  7 LEU CB   C -11.996  -1.491  -2.756 1.00 . A A .  7 LEU CB   1 1 
        4  1623 1 1  7 LEU CD1  C -10.192  -2.033  -4.438 1.00 . A A .  7 LEU CD1  1 1 
        4  1624 1 1  7 LEU CD2  C -10.074  -3.055  -2.160 1.00 . A A .  7 LEU CD2  1 1 
        4  1625 1 1  7 LEU CG   C -11.020  -2.568  -3.266 1.00 . A A .  7 LEU CG   1 1 
        4  1626 1 1  7 LEU H    H -13.290   0.447  -1.862 1.00 . A A .  7 LEU H    1 1 
        4  1627 1 1  7 LEU HA   H -10.924  -0.934  -0.958 1.00 . A A .  7 LEU HA   1 1 
        4  1628 1 1  7 LEU HB2  H -12.804  -1.976  -2.229 1.00 . A A .  7 LEU HB2  1 1 
        4  1629 1 1  7 LEU HB3  H -12.408  -0.964  -3.602 1.00 . A A .  7 LEU HB3  1 1 
        4  1630 1 1  7 LEU HD11 H -10.079  -2.809  -5.180 1.00 . A A .  7 LEU HD11 1 1 
        4  1631 1 1  7 LEU HD12 H  -9.219  -1.731  -4.081 1.00 . A A .  7 LEU HD12 1 1 
        4  1632 1 1  7 LEU HD13 H -10.691  -1.183  -4.879 1.00 . A A .  7 LEU HD13 1 1 
        4  1633 1 1  7 LEU HD21 H -10.645  -3.320  -1.283 1.00 . A A .  7 LEU HD21 1 1 
        4  1634 1 1  7 LEU HD22 H  -9.374  -2.271  -1.912 1.00 . A A .  7 LEU HD22 1 1 
        4  1635 1 1  7 LEU HD23 H  -9.531  -3.921  -2.509 1.00 . A A .  7 LEU HD23 1 1 
        4  1636 1 1  7 LEU HG   H -11.598  -3.401  -3.635 1.00 . A A .  7 LEU HG   1 1 
        4  1637 1 1  7 LEU N    N -12.404   0.517  -1.436 1.00 . A A .  7 LEU N    1 1 
        4  1638 1 1  7 LEU O    O  -9.083   0.062  -2.363 1.00 . A A .  7 LEU O    1 1 
        4  1639 1 1  8 GLU C    C  -8.723   2.842  -3.173 1.00 . A A .  8 GLU C    1 1 
        4  1640 1 1  8 GLU CA   C  -9.580   2.063  -4.182 1.00 . A A .  8 GLU CA   1 1 
        4  1641 1 1  8 GLU CB   C -10.351   2.999  -5.122 1.00 . A A .  8 GLU CB   1 1 
        4  1642 1 1  8 GLU CD   C -10.171   1.749  -7.320 1.00 . A A .  8 GLU CD   1 1 
        4  1643 1 1  8 GLU CG   C -11.103   2.187  -6.187 1.00 . A A .  8 GLU CG   1 1 
        4  1644 1 1  8 GLU H    H -11.556   1.446  -3.572 1.00 . A A .  8 GLU H    1 1 
        4  1645 1 1  8 GLU HA   H  -8.950   1.401  -4.756 1.00 . A A .  8 GLU HA   1 1 
        4  1646 1 1  8 GLU HB2  H -11.059   3.577  -4.546 1.00 . A A .  8 GLU HB2  1 1 
        4  1647 1 1  8 GLU HB3  H  -9.656   3.666  -5.609 1.00 . A A .  8 GLU HB3  1 1 
        4  1648 1 1  8 GLU HG2  H -11.532   1.307  -5.731 1.00 . A A .  8 GLU HG2  1 1 
        4  1649 1 1  8 GLU HG3  H -11.898   2.792  -6.597 1.00 . A A .  8 GLU HG3  1 1 
        4  1650 1 1  8 GLU N    N -10.601   1.264  -3.430 1.00 . A A .  8 GLU N    1 1 
        4  1651 1 1  8 GLU O    O  -7.515   2.885  -3.313 1.00 . A A .  8 GLU O    1 1 
        4  1652 1 1  8 GLU OE1  O  -9.445   0.784  -7.141 1.00 . A A .  8 GLU OE1  1 1 
        4  1653 1 1  8 GLU OE2  O -10.204   2.390  -8.355 1.00 . A A .  8 GLU OE2  1 1 
        4  1654 1 1  9 VAL C    C  -7.670   3.167  -0.411 1.00 . A A .  9 VAL C    1 1 
        4  1655 1 1  9 VAL CA   C  -8.560   4.196  -1.126 1.00 . A A .  9 VAL CA   1 1 
        4  1656 1 1  9 VAL CB   C  -9.595   4.820  -0.172 1.00 . A A .  9 VAL CB   1 1 
        4  1657 1 1  9 VAL CG1  C  -8.910   5.505   1.016 1.00 . A A .  9 VAL CG1  1 1 
        4  1658 1 1  9 VAL CG2  C -10.429   5.866  -0.919 1.00 . A A .  9 VAL CG2  1 1 
        4  1659 1 1  9 VAL H    H -10.306   3.361  -2.085 1.00 . A A .  9 VAL H    1 1 
        4  1660 1 1  9 VAL HA   H  -7.954   4.959  -1.593 1.00 . A A .  9 VAL HA   1 1 
        4  1661 1 1  9 VAL HB   H -10.249   4.043   0.199 1.00 . A A .  9 VAL HB   1 1 
        4  1662 1 1  9 VAL HG11 H  -8.290   6.316   0.659 1.00 . A A .  9 VAL HG11 1 1 
        4  1663 1 1  9 VAL HG12 H  -8.296   4.790   1.544 1.00 . A A .  9 VAL HG12 1 1 
        4  1664 1 1  9 VAL HG13 H  -9.662   5.897   1.685 1.00 . A A .  9 VAL HG13 1 1 
        4  1665 1 1  9 VAL HG21 H -11.434   5.496  -1.047 1.00 . A A .  9 VAL HG21 1 1 
        4  1666 1 1  9 VAL HG22 H  -9.990   6.057  -1.888 1.00 . A A .  9 VAL HG22 1 1 
        4  1667 1 1  9 VAL HG23 H -10.457   6.784  -0.350 1.00 . A A .  9 VAL HG23 1 1 
        4  1668 1 1  9 VAL N    N  -9.331   3.434  -2.164 1.00 . A A .  9 VAL N    1 1 
        4  1669 1 1  9 VAL O    O  -6.486   3.387  -0.234 1.00 . A A .  9 VAL O    1 1 
        4  1670 1 1 10 PHE C    C  -6.363   0.485  -0.231 1.00 . A A . 10 PHE C    1 1 
        4  1671 1 1 10 PHE CA   C  -7.524   0.941   0.667 1.00 . A A . 10 PHE CA   1 1 
        4  1672 1 1 10 PHE CB   C  -8.563  -0.185   0.823 1.00 . A A . 10 PHE CB   1 1 
        4  1673 1 1 10 PHE CD1  C  -7.477  -2.377   0.165 1.00 . A A . 10 PHE CD1  1 1 
        4  1674 1 1 10 PHE CD2  C  -7.756  -1.867   2.518 1.00 . A A . 10 PHE CD2  1 1 
        4  1675 1 1 10 PHE CE1  C  -6.881  -3.598   0.502 1.00 . A A . 10 PHE CE1  1 1 
        4  1676 1 1 10 PHE CE2  C  -7.160  -3.088   2.856 1.00 . A A . 10 PHE CE2  1 1 
        4  1677 1 1 10 PHE CG   C  -7.916  -1.509   1.176 1.00 . A A . 10 PHE CG   1 1 
        4  1678 1 1 10 PHE CZ   C  -6.722  -3.954   1.847 1.00 . A A . 10 PHE CZ   1 1 
        4  1679 1 1 10 PHE H    H  -9.213   1.935  -0.213 1.00 . A A . 10 PHE H    1 1 
        4  1680 1 1 10 PHE HA   H  -7.170   1.256   1.636 1.00 . A A . 10 PHE HA   1 1 
        4  1681 1 1 10 PHE HB2  H  -9.272   0.079   1.592 1.00 . A A . 10 PHE HB2  1 1 
        4  1682 1 1 10 PHE HB3  H  -9.098  -0.294  -0.109 1.00 . A A . 10 PHE HB3  1 1 
        4  1683 1 1 10 PHE HD1  H  -7.598  -2.105  -0.876 1.00 . A A . 10 PHE HD1  1 1 
        4  1684 1 1 10 PHE HD2  H  -8.094  -1.196   3.292 1.00 . A A . 10 PHE HD2  1 1 
        4  1685 1 1 10 PHE HE1  H  -6.542  -4.267  -0.275 1.00 . A A . 10 PHE HE1  1 1 
        4  1686 1 1 10 PHE HE2  H  -7.038  -3.362   3.893 1.00 . A A . 10 PHE HE2  1 1 
        4  1687 1 1 10 PHE HZ   H  -6.262  -4.896   2.105 1.00 . A A . 10 PHE HZ   1 1 
        4  1688 1 1 10 PHE N    N  -8.255   2.050  -0.026 1.00 . A A . 10 PHE N    1 1 
        4  1689 1 1 10 PHE O    O  -5.241   0.363   0.221 1.00 . A A . 10 PHE O    1 1 
        4  1690 1 1 11 TRP C    C  -4.476   0.758  -2.557 1.00 . A A . 11 TRP C    1 1 
        4  1691 1 1 11 TRP CA   C  -5.656  -0.210  -2.497 1.00 . A A . 11 TRP CA   1 1 
        4  1692 1 1 11 TRP CB   C  -6.347  -0.200  -3.867 1.00 . A A . 11 TRP CB   1 1 
        4  1693 1 1 11 TRP CD1  C  -7.058  -2.008  -5.431 1.00 . A A . 11 TRP CD1  1 1 
        4  1694 1 1 11 TRP CD2  C  -4.970  -2.363  -4.674 1.00 . A A . 11 TRP CD2  1 1 
        4  1695 1 1 11 TRP CE2  C  -5.281  -3.437  -5.546 1.00 . A A . 11 TRP CE2  1 1 
        4  1696 1 1 11 TRP CE3  C  -3.702  -2.356  -4.066 1.00 . A A . 11 TRP CE3  1 1 
        4  1697 1 1 11 TRP CG   C  -6.126  -1.472  -4.620 1.00 . A A . 11 TRP CG   1 1 
        4  1698 1 1 11 TRP CH2  C  -3.106  -4.429  -5.182 1.00 . A A . 11 TRP CH2  1 1 
        4  1699 1 1 11 TRP CZ2  C  -4.361  -4.460  -5.800 1.00 . A A . 11 TRP CZ2  1 1 
        4  1700 1 1 11 TRP CZ3  C  -2.779  -3.378  -4.318 1.00 . A A . 11 TRP CZ3  1 1 
        4  1701 1 1 11 TRP H    H  -7.593   0.363  -1.776 1.00 . A A . 11 TRP H    1 1 
        4  1702 1 1 11 TRP HA   H  -5.333  -1.212  -2.265 1.00 . A A . 11 TRP HA   1 1 
        4  1703 1 1 11 TRP HB2  H  -7.407  -0.061  -3.738 1.00 . A A . 11 TRP HB2  1 1 
        4  1704 1 1 11 TRP HB3  H  -5.964   0.625  -4.450 1.00 . A A . 11 TRP HB3  1 1 
        4  1705 1 1 11 TRP HD1  H  -8.033  -1.581  -5.608 1.00 . A A . 11 TRP HD1  1 1 
        4  1706 1 1 11 TRP HE1  H  -7.048  -3.757  -6.603 1.00 . A A . 11 TRP HE1  1 1 
        4  1707 1 1 11 TRP HE3  H  -3.432  -1.554  -3.399 1.00 . A A . 11 TRP HE3  1 1 
        4  1708 1 1 11 TRP HH2  H  -2.390  -5.214  -5.371 1.00 . A A . 11 TRP HH2  1 1 
        4  1709 1 1 11 TRP HZ2  H  -4.618  -5.269  -6.468 1.00 . A A . 11 TRP HZ2  1 1 
        4  1710 1 1 11 TRP HZ3  H  -1.810  -3.354  -3.841 1.00 . A A . 11 TRP HZ3  1 1 
        4  1711 1 1 11 TRP N    N  -6.660   0.243  -1.487 1.00 . A A . 11 TRP N    1 1 
        4  1712 1 1 11 TRP NE1  N  -6.565  -3.174  -5.981 1.00 . A A . 11 TRP NE1  1 1 
        4  1713 1 1 11 TRP O    O  -3.343   0.329  -2.494 1.00 . A A . 11 TRP O    1 1 
        4  1714 1 1 12 ALA C    C  -2.717   2.894  -1.510 1.00 . A A . 12 ALA C    1 1 
        4  1715 1 1 12 ALA CA   C  -3.614   3.030  -2.749 1.00 . A A . 12 ALA CA   1 1 
        4  1716 1 1 12 ALA CB   C  -4.244   4.424  -2.830 1.00 . A A . 12 ALA CB   1 1 
        4  1717 1 1 12 ALA H    H  -5.666   2.349  -2.732 1.00 . A A . 12 ALA H    1 1 
        4  1718 1 1 12 ALA HA   H  -3.051   2.827  -3.648 1.00 . A A . 12 ALA HA   1 1 
        4  1719 1 1 12 ALA HB1  H  -3.509   5.126  -3.194 1.00 . A A . 12 ALA HB1  1 1 
        4  1720 1 1 12 ALA HB2  H  -4.571   4.726  -1.846 1.00 . A A . 12 ALA HB2  1 1 
        4  1721 1 1 12 ALA HB3  H  -5.089   4.405  -3.502 1.00 . A A . 12 ALA HB3  1 1 
        4  1722 1 1 12 ALA N    N  -4.733   2.040  -2.681 1.00 . A A . 12 ALA N    1 1 
        4  1723 1 1 12 ALA O    O  -1.508   2.866  -1.634 1.00 . A A . 12 ALA O    1 1 
        4  1724 1 1 13 LYS C    C  -1.817   1.279   0.907 1.00 . A A . 13 LYS C    1 1 
        4  1725 1 1 13 LYS CA   C  -2.520   2.645   0.929 1.00 . A A . 13 LYS CA   1 1 
        4  1726 1 1 13 LYS CB   C  -3.541   2.718   2.071 1.00 . A A . 13 LYS CB   1 1 
        4  1727 1 1 13 LYS CD   C  -3.762   2.623   4.570 1.00 . A A . 13 LYS CD   1 1 
        4  1728 1 1 13 LYS CE   C  -4.496   3.898   5.003 1.00 . A A . 13 LYS CE   1 1 
        4  1729 1 1 13 LYS CG   C  -2.818   2.931   3.404 1.00 . A A . 13 LYS CG   1 1 
        4  1730 1 1 13 LYS H    H  -4.286   2.814  -0.297 1.00 . A A . 13 LYS H    1 1 
        4  1731 1 1 13 LYS HA   H  -1.798   3.442   1.025 1.00 . A A . 13 LYS HA   1 1 
        4  1732 1 1 13 LYS HB2  H  -4.220   3.539   1.892 1.00 . A A . 13 LYS HB2  1 1 
        4  1733 1 1 13 LYS HB3  H  -4.096   1.792   2.111 1.00 . A A . 13 LYS HB3  1 1 
        4  1734 1 1 13 LYS HD2  H  -4.481   1.877   4.264 1.00 . A A . 13 LYS HD2  1 1 
        4  1735 1 1 13 LYS HD3  H  -3.187   2.246   5.402 1.00 . A A . 13 LYS HD3  1 1 
        4  1736 1 1 13 LYS HE2  H  -3.785   4.627   5.366 1.00 . A A . 13 LYS HE2  1 1 
        4  1737 1 1 13 LYS HE3  H  -5.059   4.305   4.176 1.00 . A A . 13 LYS HE3  1 1 
        4  1738 1 1 13 LYS HG2  H  -1.962   2.272   3.454 1.00 . A A . 13 LYS HG2  1 1 
        4  1739 1 1 13 LYS HG3  H  -2.484   3.956   3.475 1.00 . A A . 13 LYS HG3  1 1 
        4  1740 1 1 13 LYS HZ1  H  -5.986   4.317   6.395 1.00 . A A . 13 LYS HZ1  1 1 
        4  1741 1 1 13 LYS HZ2  H  -4.892   3.123   6.903 1.00 . A A . 13 LYS HZ2  1 1 
        4  1742 1 1 13 LYS HZ3  H  -6.085   2.758   5.746 1.00 . A A . 13 LYS HZ3  1 1 
        4  1743 1 1 13 LYS N    N  -3.305   2.797  -0.338 1.00 . A A . 13 LYS N    1 1 
        4  1744 1 1 13 LYS NZ   N  -5.432   3.490   6.093 1.00 . A A . 13 LYS NZ   1 1 
        4  1745 1 1 13 LYS O    O  -0.675   1.170   1.307 1.00 . A A . 13 LYS O    1 1 
        4  1746 1 1 14 HIS C    C  -0.743  -1.093  -0.637 1.00 . A A . 14 HIS C    1 1 
        4  1747 1 1 14 HIS CA   C  -1.915  -1.118   0.354 1.00 . A A . 14 HIS CA   1 1 
        4  1748 1 1 14 HIS CB   C  -3.049  -2.027  -0.138 1.00 . A A . 14 HIS CB   1 1 
        4  1749 1 1 14 HIS CD2  C  -1.804  -4.278  -0.677 1.00 . A A . 14 HIS CD2  1 1 
        4  1750 1 1 14 HIS CE1  C  -2.633  -5.480   0.923 1.00 . A A . 14 HIS CE1  1 1 
        4  1751 1 1 14 HIS CG   C  -2.659  -3.469   0.031 1.00 . A A . 14 HIS CG   1 1 
        4  1752 1 1 14 HIS H    H  -3.418   0.401   0.118 1.00 . A A . 14 HIS H    1 1 
        4  1753 1 1 14 HIS HA   H  -1.576  -1.439   1.328 1.00 . A A . 14 HIS HA   1 1 
        4  1754 1 1 14 HIS HB2  H  -3.943  -1.829   0.434 1.00 . A A . 14 HIS HB2  1 1 
        4  1755 1 1 14 HIS HB3  H  -3.242  -1.828  -1.182 1.00 . A A . 14 HIS HB3  1 1 
        4  1756 1 1 14 HIS HD1  H  -3.823  -3.974   1.725 1.00 . A A . 14 HIS HD1  1 1 
        4  1757 1 1 14 HIS HD2  H  -1.232  -3.972  -1.541 1.00 . A A . 14 HIS HD2  1 1 
        4  1758 1 1 14 HIS HE1  H  -2.853  -6.309   1.581 1.00 . A A . 14 HIS HE1  1 1 
        4  1759 1 1 14 HIS N    N  -2.498   0.257   0.435 1.00 . A A . 14 HIS N    1 1 
        4  1760 1 1 14 HIS ND1  N  -3.175  -4.256   1.045 1.00 . A A . 14 HIS ND1  1 1 
        4  1761 1 1 14 HIS NE2  N  -1.790  -5.550  -0.110 1.00 . A A . 14 HIS NE2  1 1 
        4  1762 1 1 14 HIS O    O   0.305  -1.640  -0.350 1.00 . A A . 14 HIS O    1 1 
        4  1763 1 1 15 MET C    C   1.314   0.458  -2.180 1.00 . A A . 15 MET C    1 1 
        4  1764 1 1 15 MET CA   C   0.180  -0.371  -2.797 1.00 . A A . 15 MET CA   1 1 
        4  1765 1 1 15 MET CB   C  -0.405   0.323  -4.036 1.00 . A A . 15 MET CB   1 1 
        4  1766 1 1 15 MET CE   C  -0.165  -2.429  -6.604 1.00 . A A . 15 MET CE   1 1 
        4  1767 1 1 15 MET CG   C   0.374  -0.104  -5.287 1.00 . A A . 15 MET CG   1 1 
        4  1768 1 1 15 MET H    H  -1.778  -0.024  -1.961 1.00 . A A . 15 MET H    1 1 
        4  1769 1 1 15 MET HA   H   0.535  -1.361  -3.045 1.00 . A A . 15 MET HA   1 1 
        4  1770 1 1 15 MET HB2  H  -1.448   0.061  -4.147 1.00 . A A . 15 MET HB2  1 1 
        4  1771 1 1 15 MET HB3  H  -0.321   1.393  -3.918 1.00 . A A . 15 MET HB3  1 1 
        4  1772 1 1 15 MET HE1  H   0.885  -2.428  -6.859 1.00 . A A . 15 MET HE1  1 1 
        4  1773 1 1 15 MET HE2  H  -0.710  -2.983  -7.351 1.00 . A A . 15 MET HE2  1 1 
        4  1774 1 1 15 MET HE3  H  -0.316  -2.894  -5.640 1.00 . A A . 15 MET HE3  1 1 
        4  1775 1 1 15 MET HG2  H   0.909   0.747  -5.681 1.00 . A A . 15 MET HG2  1 1 
        4  1776 1 1 15 MET HG3  H   1.082  -0.879  -5.029 1.00 . A A . 15 MET HG3  1 1 
        4  1777 1 1 15 MET N    N  -0.914  -0.458  -1.778 1.00 . A A . 15 MET N    1 1 
        4  1778 1 1 15 MET O    O   2.460   0.058  -2.237 1.00 . A A . 15 MET O    1 1 
        4  1779 1 1 15 MET SD   S  -0.769  -0.723  -6.547 1.00 . A A . 15 MET SD   1 1 
        4  1780 1 1 16 TRP C    C   2.701   1.644   0.188 1.00 . A A . 16 TRP C    1 1 
        4  1781 1 1 16 TRP CA   C   2.038   2.451  -0.936 1.00 . A A . 16 TRP CA   1 1 
        4  1782 1 1 16 TRP CB   C   1.321   3.694  -0.387 1.00 . A A . 16 TRP CB   1 1 
        4  1783 1 1 16 TRP CD1  C   2.321   5.909   0.302 1.00 . A A . 16 TRP CD1  1 1 
        4  1784 1 1 16 TRP CD2  C   2.895   5.333  -1.792 1.00 . A A . 16 TRP CD2  1 1 
        4  1785 1 1 16 TRP CE2  C   3.512   6.581  -1.530 1.00 . A A . 16 TRP CE2  1 1 
        4  1786 1 1 16 TRP CE3  C   3.097   4.744  -3.049 1.00 . A A . 16 TRP CE3  1 1 
        4  1787 1 1 16 TRP CG   C   2.143   4.927  -0.610 1.00 . A A . 16 TRP CG   1 1 
        4  1788 1 1 16 TRP CH2  C   4.491   6.614  -3.738 1.00 . A A . 16 TRP CH2  1 1 
        4  1789 1 1 16 TRP CZ2  C   4.302   7.220  -2.491 1.00 . A A . 16 TRP CZ2  1 1 
        4  1790 1 1 16 TRP CZ3  C   3.889   5.380  -4.015 1.00 . A A . 16 TRP CZ3  1 1 
        4  1791 1 1 16 TRP H    H   0.054   1.866  -1.548 1.00 . A A . 16 TRP H    1 1 
        4  1792 1 1 16 TRP HA   H   2.782   2.736  -1.662 1.00 . A A . 16 TRP HA   1 1 
        4  1793 1 1 16 TRP HB2  H   0.373   3.817  -0.888 1.00 . A A . 16 TRP HB2  1 1 
        4  1794 1 1 16 TRP HB3  H   1.147   3.568   0.672 1.00 . A A . 16 TRP HB3  1 1 
        4  1795 1 1 16 TRP HD1  H   1.895   5.917   1.293 1.00 . A A . 16 TRP HD1  1 1 
        4  1796 1 1 16 TRP HE1  H   3.413   7.711   0.216 1.00 . A A . 16 TRP HE1  1 1 
        4  1797 1 1 16 TRP HE3  H   2.635   3.792  -3.266 1.00 . A A . 16 TRP HE3  1 1 
        4  1798 1 1 16 TRP HH2  H   5.100   7.098  -4.487 1.00 . A A . 16 TRP HH2  1 1 
        4  1799 1 1 16 TRP HZ2  H   4.764   8.171  -2.272 1.00 . A A . 16 TRP HZ2  1 1 
        4  1800 1 1 16 TRP HZ3  H   4.037   4.916  -4.979 1.00 . A A . 16 TRP HZ3  1 1 
        4  1801 1 1 16 TRP N    N   0.996   1.589  -1.582 1.00 . A A . 16 TRP N    1 1 
        4  1802 1 1 16 TRP NE1  N   3.131   6.891  -0.240 1.00 . A A . 16 TRP NE1  1 1 
        4  1803 1 1 16 TRP O    O   3.896   1.745   0.386 1.00 . A A . 16 TRP O    1 1 
        4  1804 1 1 17 ASN C    C   3.504  -0.969   1.394 1.00 . A A . 17 ASN C    1 1 
        4  1805 1 1 17 ASN CA   C   2.493   0.009   2.006 1.00 . A A . 17 ASN CA   1 1 
        4  1806 1 1 17 ASN CB   C   1.307  -0.732   2.637 1.00 . A A . 17 ASN CB   1 1 
        4  1807 1 1 17 ASN CG   C   1.814  -1.717   3.691 1.00 . A A . 17 ASN CG   1 1 
        4  1808 1 1 17 ASN H    H   0.976   0.790   0.702 1.00 . A A . 17 ASN H    1 1 
        4  1809 1 1 17 ASN HA   H   2.975   0.645   2.731 1.00 . A A . 17 ASN HA   1 1 
        4  1810 1 1 17 ASN HB2  H   0.639  -0.020   3.099 1.00 . A A . 17 ASN HB2  1 1 
        4  1811 1 1 17 ASN HB3  H   0.775  -1.276   1.871 1.00 . A A . 17 ASN HB3  1 1 
        4  1812 1 1 17 ASN HD21 H   0.934  -3.313   2.889 1.00 . A A . 17 ASN HD21 1 1 
        4  1813 1 1 17 ASN HD22 H   1.829  -3.602   4.301 1.00 . A A . 17 ASN HD22 1 1 
        4  1814 1 1 17 ASN N    N   1.936   0.846   0.901 1.00 . A A . 17 ASN N    1 1 
        4  1815 1 1 17 ASN ND2  N   1.499  -2.981   3.619 1.00 . A A . 17 ASN ND2  1 1 
        4  1816 1 1 17 ASN O    O   4.580  -1.143   1.934 1.00 . A A . 17 ASN O    1 1 
        4  1817 1 1 17 ASN OD1  O   2.516  -1.328   4.601 1.00 . A A . 17 ASN OD1  1 1 
        4  1818 1 1 18 PHE C    C   5.396  -1.787  -0.691 1.00 . A A . 18 PHE C    1 1 
        4  1819 1 1 18 PHE CA   C   4.083  -2.540  -0.411 1.00 . A A . 18 PHE CA   1 1 
        4  1820 1 1 18 PHE CB   C   3.361  -2.925  -1.712 1.00 . A A . 18 PHE CB   1 1 
        4  1821 1 1 18 PHE CD1  C   4.430  -5.162  -2.210 1.00 . A A . 18 PHE CD1  1 1 
        4  1822 1 1 18 PHE CD2  C   4.834  -3.305  -3.717 1.00 . A A . 18 PHE CD2  1 1 
        4  1823 1 1 18 PHE CE1  C   5.235  -5.982  -3.008 1.00 . A A . 18 PHE CE1  1 1 
        4  1824 1 1 18 PHE CE2  C   5.639  -4.126  -4.514 1.00 . A A . 18 PHE CE2  1 1 
        4  1825 1 1 18 PHE CG   C   4.228  -3.822  -2.565 1.00 . A A . 18 PHE CG   1 1 
        4  1826 1 1 18 PHE CZ   C   5.840  -5.465  -4.159 1.00 . A A . 18 PHE CZ   1 1 
        4  1827 1 1 18 PHE H    H   2.281  -1.393  -0.118 1.00 . A A . 18 PHE H    1 1 
        4  1828 1 1 18 PHE HA   H   4.259  -3.412   0.200 1.00 . A A . 18 PHE HA   1 1 
        4  1829 1 1 18 PHE HB2  H   2.436  -3.431  -1.480 1.00 . A A . 18 PHE HB2  1 1 
        4  1830 1 1 18 PHE HB3  H   3.132  -2.027  -2.265 1.00 . A A . 18 PHE HB3  1 1 
        4  1831 1 1 18 PHE HD1  H   3.964  -5.562  -1.322 1.00 . A A . 18 PHE HD1  1 1 
        4  1832 1 1 18 PHE HD2  H   4.678  -2.272  -3.990 1.00 . A A . 18 PHE HD2  1 1 
        4  1833 1 1 18 PHE HE1  H   5.391  -7.015  -2.735 1.00 . A A . 18 PHE HE1  1 1 
        4  1834 1 1 18 PHE HE2  H   6.105  -3.725  -5.402 1.00 . A A . 18 PHE HE2  1 1 
        4  1835 1 1 18 PHE HZ   H   6.462  -6.099  -4.774 1.00 . A A . 18 PHE HZ   1 1 
        4  1836 1 1 18 PHE N    N   3.161  -1.581   0.279 1.00 . A A . 18 PHE N    1 1 
        4  1837 1 1 18 PHE O    O   6.475  -2.307  -0.475 1.00 . A A . 18 PHE O    1 1 
        4  1838 1 1 19 ILE C    C   7.243   0.535  -0.160 1.00 . A A . 19 ILE C    1 1 
        4  1839 1 1 19 ILE CA   C   6.454   0.309  -1.459 1.00 . A A . 19 ILE CA   1 1 
        4  1840 1 1 19 ILE CB   C   5.851   1.592  -2.065 1.00 . A A . 19 ILE CB   1 1 
        4  1841 1 1 19 ILE CD1  C   4.389   1.805  -4.095 1.00 . A A . 19 ILE CD1  1 1 
        4  1842 1 1 19 ILE CG1  C   5.782   1.427  -3.587 1.00 . A A . 19 ILE CG1  1 1 
        4  1843 1 1 19 ILE CG2  C   6.654   2.855  -1.727 1.00 . A A . 19 ILE CG2  1 1 
        4  1844 1 1 19 ILE H    H   4.373  -0.200  -1.294 1.00 . A A . 19 ILE H    1 1 
        4  1845 1 1 19 ILE HA   H   7.088  -0.179  -2.185 1.00 . A A . 19 ILE HA   1 1 
        4  1846 1 1 19 ILE HB   H   4.847   1.721  -1.689 1.00 . A A . 19 ILE HB   1 1 
        4  1847 1 1 19 ILE HD11 H   4.065   1.080  -4.826 1.00 . A A . 19 ILE HD11 1 1 
        4  1848 1 1 19 ILE HD12 H   4.430   2.782  -4.552 1.00 . A A . 19 ILE HD12 1 1 
        4  1849 1 1 19 ILE HD13 H   3.690   1.821  -3.272 1.00 . A A . 19 ILE HD13 1 1 
        4  1850 1 1 19 ILE HG12 H   6.519   2.062  -4.055 1.00 . A A . 19 ILE HG12 1 1 
        4  1851 1 1 19 ILE HG13 H   5.982   0.398  -3.847 1.00 . A A . 19 ILE HG13 1 1 
        4  1852 1 1 19 ILE HG21 H   6.554   3.077  -0.675 1.00 . A A . 19 ILE HG21 1 1 
        4  1853 1 1 19 ILE HG22 H   6.273   3.686  -2.304 1.00 . A A . 19 ILE HG22 1 1 
        4  1854 1 1 19 ILE HG23 H   7.695   2.697  -1.966 1.00 . A A . 19 ILE HG23 1 1 
        4  1855 1 1 19 ILE N    N   5.275  -0.561  -1.154 1.00 . A A . 19 ILE N    1 1 
        4  1856 1 1 19 ILE O    O   8.455   0.485  -0.190 1.00 . A A . 19 ILE O    1 1 
        4  1857 1 1 20 SER C    C   8.120  -0.248   2.622 1.00 . A A . 20 SER C    1 1 
        4  1858 1 1 20 SER CA   C   7.273   0.983   2.262 1.00 . A A . 20 SER CA   1 1 
        4  1859 1 1 20 SER CB   C   6.183   1.209   3.315 1.00 . A A . 20 SER CB   1 1 
        4  1860 1 1 20 SER H    H   5.592   0.786   0.924 1.00 . A A . 20 SER H    1 1 
        4  1861 1 1 20 SER HA   H   7.903   1.858   2.202 1.00 . A A . 20 SER HA   1 1 
        4  1862 1 1 20 SER HB2  H   5.237   0.833   2.962 1.00 . A A . 20 SER HB2  1 1 
        4  1863 1 1 20 SER HB3  H   6.451   0.685   4.223 1.00 . A A . 20 SER HB3  1 1 
        4  1864 1 1 20 SER HG   H   5.166   2.779   3.862 1.00 . A A . 20 SER HG   1 1 
        4  1865 1 1 20 SER N    N   6.575   0.765   0.952 1.00 . A A . 20 SER N    1 1 
        4  1866 1 1 20 SER O    O   9.205  -0.102   3.157 1.00 . A A . 20 SER O    1 1 
        4  1867 1 1 20 SER OG   O   6.060   2.603   3.559 1.00 . A A . 20 SER OG   1 1 
        4  1868 1 1 21 GLY C    C   9.704  -2.672   1.819 1.00 . A A . 21 GLY C    1 1 
        4  1869 1 1 21 GLY CA   C   8.408  -2.688   2.637 1.00 . A A . 21 GLY CA   1 1 
        4  1870 1 1 21 GLY H    H   6.767  -1.520   1.892 1.00 . A A . 21 GLY H    1 1 
        4  1871 1 1 21 GLY HA2  H   8.636  -2.720   3.693 1.00 . A A . 21 GLY HA2  1 1 
        4  1872 1 1 21 GLY HA3  H   7.828  -3.554   2.360 1.00 . A A . 21 GLY HA3  1 1 
        4  1873 1 1 21 GLY N    N   7.642  -1.440   2.329 1.00 . A A . 21 GLY N    1 1 
        4  1874 1 1 21 GLY O    O  10.777  -2.872   2.358 1.00 . A A . 21 GLY O    1 1 
        4  1875 1 1 22 ILE C    C  11.647  -1.140   0.034 1.00 . A A . 22 ILE C    1 1 
        4  1876 1 1 22 ILE CA   C  10.810  -2.375  -0.347 1.00 . A A . 22 ILE CA   1 1 
        4  1877 1 1 22 ILE CB   C  10.286  -2.351  -1.796 1.00 . A A . 22 ILE CB   1 1 
        4  1878 1 1 22 ILE CD1  C   8.397  -3.972  -2.182 1.00 . A A . 22 ILE CD1  1 1 
        4  1879 1 1 22 ILE CG1  C   9.913  -3.777  -2.224 1.00 . A A . 22 ILE CG1  1 1 
        4  1880 1 1 22 ILE CG2  C  11.349  -1.824  -2.766 1.00 . A A . 22 ILE CG2  1 1 
        4  1881 1 1 22 ILE H    H   8.710  -2.259   0.145 1.00 . A A . 22 ILE H    1 1 
        4  1882 1 1 22 ILE HA   H  11.404  -3.264  -0.184 1.00 . A A . 22 ILE HA   1 1 
        4  1883 1 1 22 ILE HB   H   9.410  -1.722  -1.852 1.00 . A A . 22 ILE HB   1 1 
        4  1884 1 1 22 ILE HD11 H   8.137  -4.874  -2.716 1.00 . A A . 22 ILE HD11 1 1 
        4  1885 1 1 22 ILE HD12 H   7.908  -3.127  -2.644 1.00 . A A . 22 ILE HD12 1 1 
        4  1886 1 1 22 ILE HD13 H   8.073  -4.059  -1.156 1.00 . A A . 22 ILE HD13 1 1 
        4  1887 1 1 22 ILE HG12 H  10.262  -3.952  -3.231 1.00 . A A . 22 ILE HG12 1 1 
        4  1888 1 1 22 ILE HG13 H  10.379  -4.490  -1.560 1.00 . A A . 22 ILE HG13 1 1 
        4  1889 1 1 22 ILE HG21 H  11.056  -2.051  -3.781 1.00 . A A . 22 ILE HG21 1 1 
        4  1890 1 1 22 ILE HG22 H  12.299  -2.294  -2.553 1.00 . A A . 22 ILE HG22 1 1 
        4  1891 1 1 22 ILE HG23 H  11.441  -0.754  -2.649 1.00 . A A . 22 ILE HG23 1 1 
        4  1892 1 1 22 ILE N    N   9.598  -2.424   0.532 1.00 . A A . 22 ILE N    1 1 
        4  1893 1 1 22 ILE O    O  12.858  -1.227   0.065 1.00 . A A . 22 ILE O    1 1 
        4  1894 1 1 23 GLN C    C  12.621   0.941   1.959 1.00 . A A . 23 GLN C    1 1 
        4  1895 1 1 23 GLN CA   C  11.758   1.230   0.722 1.00 . A A . 23 GLN CA   1 1 
        4  1896 1 1 23 GLN CB   C  10.696   2.300   1.025 1.00 . A A . 23 GLN CB   1 1 
        4  1897 1 1 23 GLN CD   C  10.027   4.394  -0.194 1.00 . A A . 23 GLN CD   1 1 
        4  1898 1 1 23 GLN CG   C  11.160   3.685   0.559 1.00 . A A . 23 GLN CG   1 1 
        4  1899 1 1 23 GLN H    H  10.037   0.002   0.296 1.00 . A A . 23 GLN H    1 1 
        4  1900 1 1 23 GLN HA   H  12.386   1.551  -0.087 1.00 . A A . 23 GLN HA   1 1 
        4  1901 1 1 23 GLN HB2  H   9.777   2.051   0.518 1.00 . A A . 23 GLN HB2  1 1 
        4  1902 1 1 23 GLN HB3  H  10.514   2.330   2.089 1.00 . A A . 23 GLN HB3  1 1 
        4  1903 1 1 23 GLN HE21 H  10.451   3.576  -1.957 1.00 . A A . 23 GLN HE21 1 1 
        4  1904 1 1 23 GLN HE22 H   9.130   4.642  -1.945 1.00 . A A . 23 GLN HE22 1 1 
        4  1905 1 1 23 GLN HG2  H  11.432   4.273   1.423 1.00 . A A . 23 GLN HG2  1 1 
        4  1906 1 1 23 GLN HG3  H  12.014   3.588  -0.094 1.00 . A A . 23 GLN HG3  1 1 
        4  1907 1 1 23 GLN N    N  11.020  -0.017   0.328 1.00 . A A . 23 GLN N    1 1 
        4  1908 1 1 23 GLN NE2  N   9.857   4.185  -1.471 1.00 . A A . 23 GLN NE2  1 1 
        4  1909 1 1 23 GLN O    O  13.763   1.356   2.035 1.00 . A A . 23 GLN O    1 1 
        4  1910 1 1 23 GLN OE1  O   9.280   5.156   0.387 1.00 . A A . 23 GLN OE1  1 1 
        4  1911 1 1 24 TYR C    C  14.024  -0.980   3.786 1.00 . A A . 24 TYR C    1 1 
        4  1912 1 1 24 TYR CA   C  12.787  -0.147   4.162 1.00 . A A . 24 TYR CA   1 1 
        4  1913 1 1 24 TYR CB   C  11.778  -0.943   5.008 1.00 . A A . 24 TYR CB   1 1 
        4  1914 1 1 24 TYR CD1  C  12.990  -1.049   7.224 1.00 . A A . 24 TYR CD1  1 1 
        4  1915 1 1 24 TYR CD2  C  12.624  -3.103   5.987 1.00 . A A . 24 TYR CD2  1 1 
        4  1916 1 1 24 TYR CE1  C  13.642  -1.773   8.228 1.00 . A A . 24 TYR CE1  1 1 
        4  1917 1 1 24 TYR CE2  C  13.276  -3.826   6.990 1.00 . A A . 24 TYR CE2  1 1 
        4  1918 1 1 24 TYR CG   C  12.481  -1.715   6.103 1.00 . A A . 24 TYR CG   1 1 
        4  1919 1 1 24 TYR CZ   C  13.785  -3.160   8.110 1.00 . A A . 24 TYR CZ   1 1 
        4  1920 1 1 24 TYR H    H  11.141  -0.079   2.765 1.00 . A A . 24 TYR H    1 1 
        4  1921 1 1 24 TYR HA   H  13.087   0.746   4.689 1.00 . A A . 24 TYR HA   1 1 
        4  1922 1 1 24 TYR HB2  H  11.069  -0.260   5.454 1.00 . A A . 24 TYR HB2  1 1 
        4  1923 1 1 24 TYR HB3  H  11.246  -1.633   4.370 1.00 . A A . 24 TYR HB3  1 1 
        4  1924 1 1 24 TYR HD1  H  12.880   0.021   7.314 1.00 . A A . 24 TYR HD1  1 1 
        4  1925 1 1 24 TYR HD2  H  12.231  -3.615   5.122 1.00 . A A . 24 TYR HD2  1 1 
        4  1926 1 1 24 TYR HE1  H  14.036  -1.261   9.093 1.00 . A A . 24 TYR HE1  1 1 
        4  1927 1 1 24 TYR HE2  H  13.387  -4.897   6.900 1.00 . A A . 24 TYR HE2  1 1 
        4  1928 1 1 24 TYR HH   H  13.767  -4.184   9.723 1.00 . A A . 24 TYR HH   1 1 
        4  1929 1 1 24 TYR N    N  12.063   0.223   2.904 1.00 . A A . 24 TYR N    1 1 
        4  1930 1 1 24 TYR O    O  15.104  -0.722   4.280 1.00 . A A . 24 TYR O    1 1 
        4  1931 1 1 24 TYR OH   O  14.428  -3.874   9.099 1.00 . A A . 24 TYR OH   1 1 
        4  1932 1 1 25 LEU C    C  16.008  -2.002   1.663 1.00 . A A . 25 LEU C    1 1 
        4  1933 1 1 25 LEU CA   C  14.994  -2.826   2.472 1.00 . A A . 25 LEU CA   1 1 
        4  1934 1 1 25 LEU CB   C  14.381  -3.926   1.595 1.00 . A A . 25 LEU CB   1 1 
        4  1935 1 1 25 LEU CD1  C  12.795  -5.306   2.959 1.00 . A A . 25 LEU CD1  1 1 
        4  1936 1 1 25 LEU CD2  C  14.472  -6.425   1.492 1.00 . A A . 25 LEU CD2  1 1 
        4  1937 1 1 25 LEU CG   C  14.217  -5.219   2.401 1.00 . A A . 25 LEU CG   1 1 
        4  1938 1 1 25 LEU H    H  12.964  -2.113   2.550 1.00 . A A . 25 LEU H    1 1 
        4  1939 1 1 25 LEU HA   H  15.480  -3.273   3.325 1.00 . A A . 25 LEU HA   1 1 
        4  1940 1 1 25 LEU HB2  H  13.417  -3.602   1.229 1.00 . A A . 25 LEU HB2  1 1 
        4  1941 1 1 25 LEU HB3  H  15.033  -4.110   0.755 1.00 . A A . 25 LEU HB3  1 1 
        4  1942 1 1 25 LEU HD11 H  12.745  -6.096   3.693 1.00 . A A . 25 LEU HD11 1 1 
        4  1943 1 1 25 LEU HD12 H  12.103  -5.512   2.156 1.00 . A A . 25 LEU HD12 1 1 
        4  1944 1 1 25 LEU HD13 H  12.534  -4.367   3.423 1.00 . A A . 25 LEU HD13 1 1 
        4  1945 1 1 25 LEU HD21 H  14.174  -7.329   2.003 1.00 . A A . 25 LEU HD21 1 1 
        4  1946 1 1 25 LEU HD22 H  15.524  -6.480   1.251 1.00 . A A . 25 LEU HD22 1 1 
        4  1947 1 1 25 LEU HD23 H  13.900  -6.321   0.582 1.00 . A A . 25 LEU HD23 1 1 
        4  1948 1 1 25 LEU HG   H  14.920  -5.227   3.222 1.00 . A A . 25 LEU HG   1 1 
        4  1949 1 1 25 LEU N    N  13.859  -1.956   2.919 1.00 . A A . 25 LEU N    1 1 
        4  1950 1 1 25 LEU O    O  17.197  -2.203   1.803 1.00 . A A . 25 LEU O    1 1 
        4  1951 1 1 26 ALA C    C  17.528   0.441   0.882 1.00 . A A . 26 ALA C    1 1 
        4  1952 1 1 26 ALA CA   C  16.457  -0.229   0.003 1.00 . A A . 26 ALA CA   1 1 
        4  1953 1 1 26 ALA CB   C  15.564   0.825  -0.660 1.00 . A A . 26 ALA CB   1 1 
        4  1954 1 1 26 ALA H    H  14.575  -0.966   0.758 1.00 . A A . 26 ALA H    1 1 
        4  1955 1 1 26 ALA HA   H  16.930  -0.824  -0.762 1.00 . A A . 26 ALA HA   1 1 
        4  1956 1 1 26 ALA HB1  H  15.283   1.573   0.068 1.00 . A A . 26 ALA HB1  1 1 
        4  1957 1 1 26 ALA HB2  H  14.673   0.354  -1.050 1.00 . A A . 26 ALA HB2  1 1 
        4  1958 1 1 26 ALA HB3  H  16.104   1.296  -1.467 1.00 . A A . 26 ALA HB3  1 1 
        4  1959 1 1 26 ALA N    N  15.547  -1.088   0.834 1.00 . A A . 26 ALA N    1 1 
        4  1960 1 1 26 ALA O    O  18.685   0.487   0.507 1.00 . A A . 26 ALA O    1 1 
        4  1961 1 1 27 GLY C    C  18.624   0.619   4.027 1.00 . A A . 27 GLY C    1 1 
        4  1962 1 1 27 GLY CA   C  18.112   1.605   2.963 1.00 . A A . 27 GLY CA   1 1 
        4  1963 1 1 27 GLY H    H  16.203   0.880   2.301 1.00 . A A . 27 GLY H    1 1 
        4  1964 1 1 27 GLY HA2  H  18.951   1.984   2.397 1.00 . A A . 27 GLY HA2  1 1 
        4  1965 1 1 27 GLY HA3  H  17.619   2.428   3.460 1.00 . A A . 27 GLY HA3  1 1 
        4  1966 1 1 27 GLY N    N  17.146   0.943   2.034 1.00 . A A . 27 GLY N    1 1 
        4  1967 1 1 27 GLY O    O  19.679   0.839   4.592 1.00 . A A . 27 GLY O    1 1 
        4  1968 1 1 28 LEU C    C  17.979  -2.861   4.807 1.00 . A A . 28 LEU C    1 1 
        4  1969 1 1 28 LEU CA   C  18.326  -1.456   5.325 1.00 . A A . 28 LEU CA   1 1 
        4  1970 1 1 28 LEU CB   C  17.538  -1.086   6.588 1.00 . A A . 28 LEU CB   1 1 
        4  1971 1 1 28 LEU CD1  C  18.294  -0.561   8.923 1.00 . A A . 28 LEU CD1  1 1 
        4  1972 1 1 28 LEU CD2  C  17.487  -2.860   8.360 1.00 . A A . 28 LEU CD2  1 1 
        4  1973 1 1 28 LEU CG   C  18.244  -1.635   7.833 1.00 . A A . 28 LEU CG   1 1 
        4  1974 1 1 28 LEU H    H  17.059  -0.603   3.836 1.00 . A A . 28 LEU H    1 1 
        4  1975 1 1 28 LEU HA   H  19.386  -1.378   5.517 1.00 . A A . 28 LEU HA   1 1 
        4  1976 1 1 28 LEU HB2  H  17.462  -0.010   6.655 1.00 . A A . 28 LEU HB2  1 1 
        4  1977 1 1 28 LEU HB3  H  16.547  -1.509   6.521 1.00 . A A . 28 LEU HB3  1 1 
        4  1978 1 1 28 LEU HD11 H  18.678   0.358   8.506 1.00 . A A . 28 LEU HD11 1 1 
        4  1979 1 1 28 LEU HD12 H  18.942  -0.891   9.722 1.00 . A A . 28 LEU HD12 1 1 
        4  1980 1 1 28 LEU HD13 H  17.300  -0.394   9.311 1.00 . A A . 28 LEU HD13 1 1 
        4  1981 1 1 28 LEU HD21 H  17.404  -2.804   9.435 1.00 . A A . 28 LEU HD21 1 1 
        4  1982 1 1 28 LEU HD22 H  18.025  -3.756   8.089 1.00 . A A . 28 LEU HD22 1 1 
        4  1983 1 1 28 LEU HD23 H  16.498  -2.893   7.926 1.00 . A A . 28 LEU HD23 1 1 
        4  1984 1 1 28 LEU HG   H  19.254  -1.919   7.573 1.00 . A A . 28 LEU HG   1 1 
        4  1985 1 1 28 LEU N    N  17.905  -0.448   4.306 1.00 . A A . 28 LEU N    1 1 
        4  1986 1 1 28 LEU O    O  17.034  -3.495   5.247 1.00 . A A . 28 LEU O    1 1 
        4  1987 1 1 29 SER C    C  19.319  -5.759   4.014 1.00 . A A . 29 SER C    1 1 
        4  1988 1 1 29 SER CA   C  18.532  -4.683   3.256 1.00 . A A . 29 SER CA   1 1 
        4  1989 1 1 29 SER CB   C  18.973  -4.621   1.784 1.00 . A A . 29 SER CB   1 1 
        4  1990 1 1 29 SER H    H  19.494  -2.776   3.538 1.00 . A A . 29 SER H    1 1 
        4  1991 1 1 29 SER HA   H  17.480  -4.921   3.295 1.00 . A A . 29 SER HA   1 1 
        4  1992 1 1 29 SER HB2  H  19.345  -5.585   1.479 1.00 . A A . 29 SER HB2  1 1 
        4  1993 1 1 29 SER HB3  H  18.110  -4.382   1.176 1.00 . A A . 29 SER HB3  1 1 
        4  1994 1 1 29 SER HG   H  19.623  -2.894   1.163 1.00 . A A . 29 SER HG   1 1 
        4  1995 1 1 29 SER N    N  18.753  -3.331   3.861 1.00 . A A . 29 SER N    1 1 
        4  1996 1 1 29 SER O    O  18.742  -6.750   4.424 1.00 . A A . 29 SER O    1 1 
        4  1997 1 1 29 SER OG   O  20.011  -3.664   1.588 1.00 . A A . 29 SER OG   1 1 
        4  1998 1 1 30 THR C    C  22.543  -5.875   5.735 1.00 . A A . 30 THR C    1 1 
        4  1999 1 1 30 THR CA   C  21.445  -6.581   4.925 1.00 . A A . 30 THR CA   1 1 
        4  2000 1 1 30 THR CB   C  22.053  -7.502   3.851 1.00 . A A . 30 THR CB   1 1 
        4  2001 1 1 30 THR CG2  C  22.719  -8.714   4.508 1.00 . A A . 30 THR CG2  1 1 
        4  2002 1 1 30 THR H    H  21.037  -4.765   3.849 1.00 . A A . 30 THR H    1 1 
        4  2003 1 1 30 THR HA   H  20.824  -7.168   5.586 1.00 . A A . 30 THR HA   1 1 
        4  2004 1 1 30 THR HB   H  22.808  -6.956   3.306 1.00 . A A . 30 THR HB   1 1 
        4  2005 1 1 30 THR HG1  H  20.299  -8.278   3.442 1.00 . A A . 30 THR HG1  1 1 
        4  2006 1 1 30 THR HG21 H  21.990  -9.251   5.098 1.00 . A A . 30 THR HG21 1 1 
        4  2007 1 1 30 THR HG22 H  23.524  -8.380   5.147 1.00 . A A . 30 THR HG22 1 1 
        4  2008 1 1 30 THR HG23 H  23.114  -9.366   3.744 1.00 . A A . 30 THR HG23 1 1 
        4  2009 1 1 30 THR N    N  20.607  -5.575   4.196 1.00 . A A . 30 THR N    1 1 
        4  2010 1 1 30 THR O    O  22.669  -6.188   6.907 1.00 . A A . 30 THR O    1 1 
        4  2011 1 1 30 THR OXT  O  23.240  -5.037   5.182 1.00 . A A . 30 THR OXT  1 1 
        4  2012 1 1 30 THR OG1  O  21.053  -7.954   2.941 1.00 . A A . 30 THR OG1  1 1 
        5  2013 1 1  1 GLN C    C -21.504  -4.919   0.333 1.00 . A A .  1 GLN C    1 1 
        5  2014 1 1  1 GLN CA   C -21.950  -6.374   0.511 1.00 . A A .  1 GLN CA   1 1 
        5  2015 1 1  1 GLN CB   C -21.524  -7.243  -0.681 1.00 . A A .  1 GLN CB   1 1 
        5  2016 1 1  1 GLN CD   C -21.021  -9.644  -1.267 1.00 . A A .  1 GLN CD   1 1 
        5  2017 1 1  1 GLN CG   C -20.948  -8.571  -0.174 1.00 . A A .  1 GLN CG   1 1 
        5  2018 1 1  1 GLN H1   H -23.869  -6.082  -0.274 1.00 . A A .  1 GLN H1   1 1 
        5  2019 1 1  1 GLN H2   H -23.765  -5.888   1.410 1.00 . A A .  1 GLN H2   1 1 
        5  2020 1 1  1 GLN H3   H -23.736  -7.443   0.730 1.00 . A A .  1 GLN H3   1 1 
        5  2021 1 1  1 GLN HA   H -21.504  -6.761   1.415 1.00 . A A .  1 GLN HA   1 1 
        5  2022 1 1  1 GLN HB2  H -22.378  -7.436  -1.314 1.00 . A A .  1 GLN HB2  1 1 
        5  2023 1 1  1 GLN HB3  H -20.767  -6.727  -1.252 1.00 . A A .  1 GLN HB3  1 1 
        5  2024 1 1  1 GLN HE21 H -23.010  -9.710  -1.319 1.00 . A A .  1 GLN HE21 1 1 
        5  2025 1 1  1 GLN HE22 H -22.216 -10.757  -2.392 1.00 . A A .  1 GLN HE22 1 1 
        5  2026 1 1  1 GLN HG2  H -19.916  -8.423   0.110 1.00 . A A .  1 GLN HG2  1 1 
        5  2027 1 1  1 GLN HG3  H -21.510  -8.904   0.687 1.00 . A A .  1 GLN HG3  1 1 
        5  2028 1 1  1 GLN N    N -23.441  -6.454   0.599 1.00 . A A .  1 GLN N    1 1 
        5  2029 1 1  1 GLN NE2  N -22.179 -10.070  -1.693 1.00 . A A .  1 GLN NE2  1 1 
        5  2030 1 1  1 GLN O    O -21.994  -4.206  -0.524 1.00 . A A .  1 GLN O    1 1 
        5  2031 1 1  1 GLN OE1  O -20.004 -10.107  -1.744 1.00 . A A .  1 GLN OE1  1 1 
        5  2032 1 1  2 THR C    C -18.503  -3.234   0.966 1.00 . A A .  2 THR C    1 1 
        5  2033 1 1  2 THR CA   C -20.028  -3.124   1.123 1.00 . A A .  2 THR CA   1 1 
        5  2034 1 1  2 THR CB   C -20.514  -2.474   2.435 1.00 . A A .  2 THR CB   1 1 
        5  2035 1 1  2 THR CG2  C -20.408  -0.951   2.331 1.00 . A A .  2 THR CG2  1 1 
        5  2036 1 1  2 THR H    H -20.221  -5.134   1.827 1.00 . A A .  2 THR H    1 1 
        5  2037 1 1  2 THR HA   H -20.409  -2.573   0.276 1.00 . A A .  2 THR HA   1 1 
        5  2038 1 1  2 THR HB   H -19.893  -2.804   3.251 1.00 . A A .  2 THR HB   1 1 
        5  2039 1 1  2 THR HG1  H -21.965  -3.029   3.633 1.00 . A A .  2 THR HG1  1 1 
        5  2040 1 1  2 THR HG21 H -19.426  -0.678   1.973 1.00 . A A .  2 THR HG21 1 1 
        5  2041 1 1  2 THR HG22 H -20.571  -0.511   3.303 1.00 . A A .  2 THR HG22 1 1 
        5  2042 1 1  2 THR HG23 H -21.155  -0.584   1.642 1.00 . A A .  2 THR HG23 1 1 
        5  2043 1 1  2 THR N    N -20.575  -4.511   1.158 1.00 . A A .  2 THR N    1 1 
        5  2044 1 1  2 THR O    O -18.059  -3.790  -0.021 1.00 . A A .  2 THR O    1 1 
        5  2045 1 1  2 THR OG1  O -21.873  -2.818   2.700 1.00 . A A .  2 THR OG1  1 1 
        5  2046 1 1  3 ASN C    C -15.616  -2.106   0.576 1.00 . A A .  3 ASN C    1 1 
        5  2047 1 1  3 ASN CA   C -16.211  -2.779   1.825 1.00 . A A .  3 ASN CA   1 1 
        5  2048 1 1  3 ASN CB   C -15.794  -4.252   1.918 1.00 . A A .  3 ASN CB   1 1 
        5  2049 1 1  3 ASN CG   C -15.768  -4.681   3.385 1.00 . A A .  3 ASN CG   1 1 
        5  2050 1 1  3 ASN H    H -18.120  -2.291   2.658 1.00 . A A .  3 ASN H    1 1 
        5  2051 1 1  3 ASN HA   H -15.821  -2.266   2.688 1.00 . A A .  3 ASN HA   1 1 
        5  2052 1 1  3 ASN HB2  H -16.494  -4.868   1.372 1.00 . A A .  3 ASN HB2  1 1 
        5  2053 1 1  3 ASN HB3  H -14.807  -4.375   1.497 1.00 . A A .  3 ASN HB3  1 1 
        5  2054 1 1  3 ASN HD21 H -13.796  -4.486   3.582 1.00 . A A .  3 ASN HD21 1 1 
        5  2055 1 1  3 ASN HD22 H -14.623  -5.003   4.971 1.00 . A A .  3 ASN HD22 1 1 
        5  2056 1 1  3 ASN N    N -17.712  -2.728   1.887 1.00 . A A .  3 ASN N    1 1 
        5  2057 1 1  3 ASN ND2  N -14.634  -4.726   4.031 1.00 . A A .  3 ASN ND2  1 1 
        5  2058 1 1  3 ASN O    O -14.418  -2.178   0.374 1.00 . A A .  3 ASN O    1 1 
        5  2059 1 1  3 ASN OD1  O -16.799  -4.980   3.953 1.00 . A A .  3 ASN OD1  1 1 
        5  2060 1 1  4 TRP C    C -15.199   0.488  -0.946 1.00 . A A .  4 TRP C    1 1 
        5  2061 1 1  4 TRP CA   C -15.896  -0.765  -1.466 1.00 . A A .  4 TRP CA   1 1 
        5  2062 1 1  4 TRP CB   C -17.120  -0.418  -2.327 1.00 . A A .  4 TRP CB   1 1 
        5  2063 1 1  4 TRP CD1  C -19.177  -1.859  -2.610 1.00 . A A .  4 TRP CD1  1 1 
        5  2064 1 1  4 TRP CD2  C -17.325  -2.851  -3.414 1.00 . A A .  4 TRP CD2  1 1 
        5  2065 1 1  4 TRP CE2  C -18.399  -3.749  -3.633 1.00 . A A .  4 TRP CE2  1 1 
        5  2066 1 1  4 TRP CE3  C -16.040  -3.238  -3.830 1.00 . A A .  4 TRP CE3  1 1 
        5  2067 1 1  4 TRP CG   C -17.848  -1.654  -2.765 1.00 . A A .  4 TRP CG   1 1 
        5  2068 1 1  4 TRP CH2  C -16.910  -5.354  -4.650 1.00 . A A .  4 TRP CH2  1 1 
        5  2069 1 1  4 TRP CZ2  C -18.199  -4.990  -4.245 1.00 . A A .  4 TRP CZ2  1 1 
        5  2070 1 1  4 TRP CZ3  C -15.836  -4.481  -4.443 1.00 . A A .  4 TRP CZ3  1 1 
        5  2071 1 1  4 TRP H    H -17.365  -1.398  -0.045 1.00 . A A .  4 TRP H    1 1 
        5  2072 1 1  4 TRP HA   H -15.195  -1.393  -1.995 1.00 . A A .  4 TRP HA   1 1 
        5  2073 1 1  4 TRP HB2  H -17.793   0.198  -1.751 1.00 . A A .  4 TRP HB2  1 1 
        5  2074 1 1  4 TRP HB3  H -16.793   0.138  -3.191 1.00 . A A .  4 TRP HB3  1 1 
        5  2075 1 1  4 TRP HD1  H -19.868  -1.163  -2.157 1.00 . A A .  4 TRP HD1  1 1 
        5  2076 1 1  4 TRP HE1  H -20.408  -3.483  -3.141 1.00 . A A .  4 TRP HE1  1 1 
        5  2077 1 1  4 TRP HE3  H -15.204  -2.574  -3.676 1.00 . A A .  4 TRP HE3  1 1 
        5  2078 1 1  4 TRP HH2  H -16.745  -6.311  -5.124 1.00 . A A .  4 TRP HH2  1 1 
        5  2079 1 1  4 TRP HZ2  H -19.029  -5.662  -4.403 1.00 . A A .  4 TRP HZ2  1 1 
        5  2080 1 1  4 TRP HZ3  H -14.843  -4.768  -4.759 1.00 . A A .  4 TRP HZ3  1 1 
        5  2081 1 1  4 TRP N    N -16.411  -1.452  -0.241 1.00 . A A .  4 TRP N    1 1 
        5  2082 1 1  4 TRP NE1  N -19.506  -3.098  -3.128 1.00 . A A .  4 TRP NE1  1 1 
        5  2083 1 1  4 TRP O    O -14.032   0.693  -1.208 1.00 . A A .  4 TRP O    1 1 
        5  2084 1 1  5 GLN C    C -14.060   2.219   1.109 1.00 . A A .  5 GLN C    1 1 
        5  2085 1 1  5 GLN CA   C -15.390   2.542   0.403 1.00 . A A .  5 GLN CA   1 1 
        5  2086 1 1  5 GLN CB   C -16.463   3.033   1.393 1.00 . A A .  5 GLN CB   1 1 
        5  2087 1 1  5 GLN CD   C -18.564   1.926   2.243 1.00 . A A .  5 GLN CD   1 1 
        5  2088 1 1  5 GLN CG   C -17.034   1.923   2.295 1.00 . A A .  5 GLN CG   1 1 
        5  2089 1 1  5 GLN H    H -16.861   1.034  -0.035 1.00 . A A .  5 GLN H    1 1 
        5  2090 1 1  5 GLN HA   H -15.230   3.285  -0.364 1.00 . A A .  5 GLN HA   1 1 
        5  2091 1 1  5 GLN HB2  H -16.022   3.780   2.030 1.00 . A A .  5 GLN HB2  1 1 
        5  2092 1 1  5 GLN HB3  H -17.272   3.476   0.828 1.00 . A A .  5 GLN HB3  1 1 
        5  2093 1 1  5 GLN HE21 H -18.770   2.216   4.200 1.00 . A A .  5 GLN HE21 1 1 
        5  2094 1 1  5 GLN HE22 H -20.215   2.097   3.322 1.00 . A A .  5 GLN HE22 1 1 
        5  2095 1 1  5 GLN HG2  H -16.680   0.957   1.969 1.00 . A A .  5 GLN HG2  1 1 
        5  2096 1 1  5 GLN HG3  H -16.720   2.091   3.313 1.00 . A A .  5 GLN HG3  1 1 
        5  2097 1 1  5 GLN N    N -15.929   1.285  -0.204 1.00 . A A .  5 GLN N    1 1 
        5  2098 1 1  5 GLN NE2  N -19.236   2.093   3.347 1.00 . A A .  5 GLN NE2  1 1 
        5  2099 1 1  5 GLN O    O -13.073   2.909   0.925 1.00 . A A .  5 GLN O    1 1 
        5  2100 1 1  5 GLN OE1  O -19.161   1.774   1.195 1.00 . A A .  5 GLN OE1  1 1 
        5  2101 1 1  6 LYS C    C -11.772   0.204   1.630 1.00 . A A .  6 LYS C    1 1 
        5  2102 1 1  6 LYS CA   C -12.818   0.724   2.628 1.00 . A A .  6 LYS CA   1 1 
        5  2103 1 1  6 LYS CB   C -13.254  -0.391   3.590 1.00 . A A .  6 LYS CB   1 1 
        5  2104 1 1  6 LYS CD   C -14.497   0.890   5.364 1.00 . A A .  6 LYS CD   1 1 
        5  2105 1 1  6 LYS CE   C -14.585   1.139   6.875 1.00 . A A .  6 LYS CE   1 1 
        5  2106 1 1  6 LYS CG   C -13.219   0.110   5.037 1.00 . A A .  6 LYS CG   1 1 
        5  2107 1 1  6 LYS H    H -14.866   0.639   1.992 1.00 . A A .  6 LYS H    1 1 
        5  2108 1 1  6 LYS HA   H -12.408   1.549   3.191 1.00 . A A .  6 LYS HA   1 1 
        5  2109 1 1  6 LYS HB2  H -14.255  -0.717   3.345 1.00 . A A .  6 LYS HB2  1 1 
        5  2110 1 1  6 LYS HB3  H -12.578  -1.228   3.492 1.00 . A A .  6 LYS HB3  1 1 
        5  2111 1 1  6 LYS HD2  H -14.488   1.832   4.836 1.00 . A A .  6 LYS HD2  1 1 
        5  2112 1 1  6 LYS HD3  H -15.356   0.315   5.050 1.00 . A A .  6 LYS HD3  1 1 
        5  2113 1 1  6 LYS HE2  H -15.615   1.303   7.161 1.00 . A A .  6 LYS HE2  1 1 
        5  2114 1 1  6 LYS HE3  H -14.180   0.299   7.419 1.00 . A A .  6 LYS HE3  1 1 
        5  2115 1 1  6 LYS HG2  H -13.137  -0.739   5.701 1.00 . A A .  6 LYS HG2  1 1 
        5  2116 1 1  6 LYS HG3  H -12.363   0.754   5.175 1.00 . A A .  6 LYS HG3  1 1 
        5  2117 1 1  6 LYS HZ1  H -13.690   2.486   8.186 1.00 . A A .  6 LYS HZ1  1 1 
        5  2118 1 1  6 LYS HZ2  H -14.233   3.194   6.744 1.00 . A A .  6 LYS HZ2  1 1 
        5  2119 1 1  6 LYS HZ3  H -12.815   2.254   6.756 1.00 . A A .  6 LYS HZ3  1 1 
        5  2120 1 1  6 LYS N    N -14.046   1.162   1.894 1.00 . A A .  6 LYS N    1 1 
        5  2121 1 1  6 LYS NZ   N -13.770   2.358   7.157 1.00 . A A .  6 LYS NZ   1 1 
        5  2122 1 1  6 LYS O    O -10.600   0.458   1.822 1.00 . A A .  6 LYS O    1 1 
        5  2123 1 1  7 LEU C    C -10.479   0.123  -1.137 1.00 . A A .  7 LEU C    1 1 
        5  2124 1 1  7 LEU CA   C -11.204  -1.032  -0.429 1.00 . A A .  7 LEU CA   1 1 
        5  2125 1 1  7 LEU CB   C -12.024  -1.862  -1.429 1.00 . A A .  7 LEU CB   1 1 
        5  2126 1 1  7 LEU CD1  C -11.558  -3.936  -2.763 1.00 . A A .  7 LEU CD1  1 1 
        5  2127 1 1  7 LEU CD2  C -11.220  -1.694  -3.800 1.00 . A A .  7 LEU CD2  1 1 
        5  2128 1 1  7 LEU CG   C -11.120  -2.494  -2.497 1.00 . A A .  7 LEU CG   1 1 
        5  2129 1 1  7 LEU H    H -13.131  -0.681   0.463 1.00 . A A .  7 LEU H    1 1 
        5  2130 1 1  7 LEU HA   H -10.481  -1.669   0.060 1.00 . A A .  7 LEU HA   1 1 
        5  2131 1 1  7 LEU HB2  H -12.543  -2.644  -0.895 1.00 . A A .  7 LEU HB2  1 1 
        5  2132 1 1  7 LEU HB3  H -12.749  -1.222  -1.908 1.00 . A A .  7 LEU HB3  1 1 
        5  2133 1 1  7 LEU HD11 H -10.917  -4.374  -3.514 1.00 . A A .  7 LEU HD11 1 1 
        5  2134 1 1  7 LEU HD12 H -12.579  -3.947  -3.114 1.00 . A A .  7 LEU HD12 1 1 
        5  2135 1 1  7 LEU HD13 H -11.485  -4.510  -1.851 1.00 . A A .  7 LEU HD13 1 1 
        5  2136 1 1  7 LEU HD21 H -12.066  -2.039  -4.376 1.00 . A A .  7 LEU HD21 1 1 
        5  2137 1 1  7 LEU HD22 H -10.315  -1.831  -4.373 1.00 . A A .  7 LEU HD22 1 1 
        5  2138 1 1  7 LEU HD23 H -11.343  -0.644  -3.574 1.00 . A A .  7 LEU HD23 1 1 
        5  2139 1 1  7 LEU HG   H -10.096  -2.493  -2.149 1.00 . A A .  7 LEU HG   1 1 
        5  2140 1 1  7 LEU N    N -12.172  -0.500   0.587 1.00 . A A .  7 LEU N    1 1 
        5  2141 1 1  7 LEU O    O  -9.310  -0.013  -1.438 1.00 . A A .  7 LEU O    1 1 
        5  2142 1 1  8 GLU C    C  -9.405   2.967  -1.132 1.00 . A A .  8 GLU C    1 1 
        5  2143 1 1  8 GLU CA   C -10.476   2.396  -2.073 1.00 . A A .  8 GLU CA   1 1 
        5  2144 1 1  8 GLU CB   C -11.577   3.426  -2.358 1.00 . A A .  8 GLU CB   1 1 
        5  2145 1 1  8 GLU CD   C -11.462   4.394  -4.683 1.00 . A A .  8 GLU CD   1 1 
        5  2146 1 1  8 GLU CG   C -12.057   3.285  -3.807 1.00 . A A .  8 GLU CG   1 1 
        5  2147 1 1  8 GLU H    H -12.081   1.303  -1.129 1.00 . A A .  8 GLU H    1 1 
        5  2148 1 1  8 GLU HA   H -10.018   2.075  -2.997 1.00 . A A .  8 GLU HA   1 1 
        5  2149 1 1  8 GLU HB2  H -12.407   3.268  -1.684 1.00 . A A .  8 GLU HB2  1 1 
        5  2150 1 1  8 GLU HB3  H -11.181   4.421  -2.212 1.00 . A A .  8 GLU HB3  1 1 
        5  2151 1 1  8 GLU HG2  H -11.756   2.323  -4.196 1.00 . A A .  8 GLU HG2  1 1 
        5  2152 1 1  8 GLU HG3  H -13.134   3.355  -3.831 1.00 . A A .  8 GLU HG3  1 1 
        5  2153 1 1  8 GLU N    N -11.138   1.233  -1.394 1.00 . A A .  8 GLU N    1 1 
        5  2154 1 1  8 GLU O    O  -8.283   3.206  -1.544 1.00 . A A .  8 GLU O    1 1 
        5  2155 1 1  8 GLU OE1  O -10.266   4.361  -4.929 1.00 . A A .  8 GLU OE1  1 1 
        5  2156 1 1  8 GLU OE2  O -12.212   5.262  -5.099 1.00 . A A .  8 GLU OE2  1 1 
        5  2157 1 1  9 VAL C    C  -7.667   2.645   1.280 1.00 . A A .  9 VAL C    1 1 
        5  2158 1 1  9 VAL CA   C  -8.775   3.701   1.129 1.00 . A A .  9 VAL CA   1 1 
        5  2159 1 1  9 VAL CB   C  -9.562   3.905   2.436 1.00 . A A .  9 VAL CB   1 1 
        5  2160 1 1  9 VAL CG1  C  -8.631   4.352   3.568 1.00 . A A .  9 VAL CG1  1 1 
        5  2161 1 1  9 VAL CG2  C -10.631   4.984   2.240 1.00 . A A .  9 VAL CG2  1 1 
        5  2162 1 1  9 VAL H    H -10.665   2.944   0.404 1.00 . A A .  9 VAL H    1 1 
        5  2163 1 1  9 VAL HA   H  -8.356   4.636   0.784 1.00 . A A .  9 VAL HA   1 1 
        5  2164 1 1  9 VAL HB   H -10.037   2.975   2.713 1.00 . A A .  9 VAL HB   1 1 
        5  2165 1 1  9 VAL HG11 H  -9.200   4.457   4.480 1.00 . A A .  9 VAL HG11 1 1 
        5  2166 1 1  9 VAL HG12 H  -8.182   5.301   3.314 1.00 . A A .  9 VAL HG12 1 1 
        5  2167 1 1  9 VAL HG13 H  -7.856   3.615   3.711 1.00 . A A .  9 VAL HG13 1 1 
        5  2168 1 1  9 VAL HG21 H -10.882   5.419   3.196 1.00 . A A .  9 VAL HG21 1 1 
        5  2169 1 1  9 VAL HG22 H -11.515   4.538   1.808 1.00 . A A .  9 VAL HG22 1 1 
        5  2170 1 1  9 VAL HG23 H -10.256   5.753   1.581 1.00 . A A .  9 VAL HG23 1 1 
        5  2171 1 1  9 VAL N    N  -9.751   3.165   0.123 1.00 . A A .  9 VAL N    1 1 
        5  2172 1 1  9 VAL O    O  -6.498   2.972   1.357 1.00 . A A .  9 VAL O    1 1 
        5  2173 1 1 10 PHE C    C  -6.174   0.260   0.197 1.00 . A A . 10 PHE C    1 1 
        5  2174 1 1 10 PHE CA   C  -7.089   0.247   1.431 1.00 . A A . 10 PHE CA   1 1 
        5  2175 1 1 10 PHE CB   C  -7.971  -1.015   1.470 1.00 . A A . 10 PHE CB   1 1 
        5  2176 1 1 10 PHE CD1  C  -6.212  -2.800   1.825 1.00 . A A . 10 PHE CD1  1 1 
        5  2177 1 1 10 PHE CD2  C  -7.562  -2.862  -0.190 1.00 . A A . 10 PHE CD2  1 1 
        5  2178 1 1 10 PHE CE1  C  -5.534  -3.951   1.404 1.00 . A A . 10 PHE CE1  1 1 
        5  2179 1 1 10 PHE CE2  C  -6.884  -4.012  -0.610 1.00 . A A . 10 PHE CE2  1 1 
        5  2180 1 1 10 PHE CG   C  -7.226  -2.257   1.028 1.00 . A A . 10 PHE CG   1 1 
        5  2181 1 1 10 PHE CZ   C  -5.870  -4.556   0.187 1.00 . A A . 10 PHE CZ   1 1 
        5  2182 1 1 10 PHE H    H  -9.010   1.182   1.229 1.00 . A A . 10 PHE H    1 1 
        5  2183 1 1 10 PHE HA   H  -6.512   0.329   2.340 1.00 . A A . 10 PHE HA   1 1 
        5  2184 1 1 10 PHE HB2  H  -8.346  -1.168   2.469 1.00 . A A . 10 PHE HB2  1 1 
        5  2185 1 1 10 PHE HB3  H  -8.815  -0.862   0.814 1.00 . A A . 10 PHE HB3  1 1 
        5  2186 1 1 10 PHE HD1  H  -5.953  -2.331   2.763 1.00 . A A . 10 PHE HD1  1 1 
        5  2187 1 1 10 PHE HD2  H  -8.344  -2.439  -0.804 1.00 . A A . 10 PHE HD2  1 1 
        5  2188 1 1 10 PHE HE1  H  -4.751  -4.372   2.018 1.00 . A A . 10 PHE HE1  1 1 
        5  2189 1 1 10 PHE HE2  H  -7.142  -4.481  -1.549 1.00 . A A . 10 PHE HE2  1 1 
        5  2190 1 1 10 PHE HZ   H  -5.347  -5.444  -0.137 1.00 . A A . 10 PHE HZ   1 1 
        5  2191 1 1 10 PHE N    N  -8.052   1.385   1.305 1.00 . A A . 10 PHE N    1 1 
        5  2192 1 1 10 PHE O    O  -4.975   0.109   0.326 1.00 . A A . 10 PHE O    1 1 
        5  2193 1 1 11 TRP C    C  -4.879   1.550  -2.190 1.00 . A A . 11 TRP C    1 1 
        5  2194 1 1 11 TRP CA   C  -5.963   0.471  -2.249 1.00 . A A . 11 TRP CA   1 1 
        5  2195 1 1 11 TRP CB   C  -6.937   0.825  -3.379 1.00 . A A . 11 TRP CB   1 1 
        5  2196 1 1 11 TRP CD1  C  -7.763  -0.342  -5.427 1.00 . A A . 11 TRP CD1  1 1 
        5  2197 1 1 11 TRP CD2  C  -5.599  -0.815  -5.037 1.00 . A A . 11 TRP CD2  1 1 
        5  2198 1 1 11 TRP CE2  C  -5.969  -1.523  -6.208 1.00 . A A . 11 TRP CE2  1 1 
        5  2199 1 1 11 TRP CE3  C  -4.276  -0.947  -4.580 1.00 . A A . 11 TRP CE3  1 1 
        5  2200 1 1 11 TRP CG   C  -6.766  -0.075  -4.561 1.00 . A A . 11 TRP CG   1 1 
        5  2201 1 1 11 TRP CH2  C  -3.745  -2.443  -6.417 1.00 . A A . 11 TRP CH2  1 1 
        5  2202 1 1 11 TRP CZ2  C  -5.056  -2.329  -6.893 1.00 . A A . 11 TRP CZ2  1 1 
        5  2203 1 1 11 TRP CZ3  C  -3.359  -1.752  -5.263 1.00 . A A . 11 TRP CZ3  1 1 
        5  2204 1 1 11 TRP H    H  -7.721   0.554  -1.015 1.00 . A A . 11 TRP H    1 1 
        5  2205 1 1 11 TRP HA   H  -5.533  -0.499  -2.435 1.00 . A A . 11 TRP HA   1 1 
        5  2206 1 1 11 TRP HB2  H  -7.951   0.738  -3.025 1.00 . A A . 11 TRP HB2  1 1 
        5  2207 1 1 11 TRP HB3  H  -6.767   1.847  -3.686 1.00 . A A . 11 TRP HB3  1 1 
        5  2208 1 1 11 TRP HD1  H  -8.762   0.059  -5.356 1.00 . A A . 11 TRP HD1  1 1 
        5  2209 1 1 11 TRP HE1  H  -7.830  -1.550  -7.148 1.00 . A A . 11 TRP HE1  1 1 
        5  2210 1 1 11 TRP HE3  H  -3.962  -0.421  -3.693 1.00 . A A . 11 TRP HE3  1 1 
        5  2211 1 1 11 TRP HH2  H  -3.031  -3.063  -6.939 1.00 . A A . 11 TRP HH2  1 1 
        5  2212 1 1 11 TRP HZ2  H  -5.359  -2.860  -7.783 1.00 . A A . 11 TRP HZ2  1 1 
        5  2213 1 1 11 TRP HZ3  H  -2.348  -1.840  -4.895 1.00 . A A . 11 TRP HZ3  1 1 
        5  2214 1 1 11 TRP N    N  -6.745   0.438  -0.975 1.00 . A A . 11 TRP N    1 1 
        5  2215 1 1 11 TRP NE1  N  -7.298  -1.201  -6.402 1.00 . A A . 11 TRP NE1  1 1 
        5  2216 1 1 11 TRP O    O  -3.742   1.288  -2.526 1.00 . A A . 11 TRP O    1 1 
        5  2217 1 1 12 ALA C    C  -3.081   3.442  -0.720 1.00 . A A . 12 ALA C    1 1 
        5  2218 1 1 12 ALA CA   C  -4.195   3.834  -1.701 1.00 . A A . 12 ALA CA   1 1 
        5  2219 1 1 12 ALA CB   C  -4.911   5.114  -1.258 1.00 . A A . 12 ALA CB   1 1 
        5  2220 1 1 12 ALA H    H  -6.148   2.927  -1.509 1.00 . A A . 12 ALA H    1 1 
        5  2221 1 1 12 ALA HA   H  -3.787   3.962  -2.693 1.00 . A A . 12 ALA HA   1 1 
        5  2222 1 1 12 ALA HB1  H  -5.120   5.727  -2.122 1.00 . A A . 12 ALA HB1  1 1 
        5  2223 1 1 12 ALA HB2  H  -4.275   5.661  -0.577 1.00 . A A . 12 ALA HB2  1 1 
        5  2224 1 1 12 ALA HB3  H  -5.835   4.863  -0.760 1.00 . A A . 12 ALA HB3  1 1 
        5  2225 1 1 12 ALA N    N  -5.218   2.747  -1.773 1.00 . A A . 12 ALA N    1 1 
        5  2226 1 1 12 ALA O    O  -1.920   3.679  -0.996 1.00 . A A . 12 ALA O    1 1 
        5  2227 1 1 13 LYS C    C  -1.595   1.265   0.772 1.00 . A A . 13 LYS C    1 1 
        5  2228 1 1 13 LYS CA   C  -2.397   2.416   1.398 1.00 . A A . 13 LYS CA   1 1 
        5  2229 1 1 13 LYS CB   C  -3.170   1.966   2.645 1.00 . A A . 13 LYS CB   1 1 
        5  2230 1 1 13 LYS CD   C  -3.117   1.922   5.151 1.00 . A A . 13 LYS CD   1 1 
        5  2231 1 1 13 LYS CE   C  -3.024   0.489   5.692 1.00 . A A . 13 LYS CE   1 1 
        5  2232 1 1 13 LYS CG   C  -2.272   2.072   3.881 1.00 . A A . 13 LYS CG   1 1 
        5  2233 1 1 13 LYS H    H  -4.374   2.662   0.575 1.00 . A A . 13 LYS H    1 1 
        5  2234 1 1 13 LYS HA   H  -1.743   3.243   1.635 1.00 . A A . 13 LYS HA   1 1 
        5  2235 1 1 13 LYS HB2  H  -4.038   2.597   2.774 1.00 . A A . 13 LYS HB2  1 1 
        5  2236 1 1 13 LYS HB3  H  -3.486   0.941   2.521 1.00 . A A . 13 LYS HB3  1 1 
        5  2237 1 1 13 LYS HD2  H  -2.762   2.616   5.899 1.00 . A A . 13 LYS HD2  1 1 
        5  2238 1 1 13 LYS HD3  H  -4.149   2.149   4.925 1.00 . A A . 13 LYS HD3  1 1 
        5  2239 1 1 13 LYS HE2  H  -3.970   0.201   6.128 1.00 . A A . 13 LYS HE2  1 1 
        5  2240 1 1 13 LYS HE3  H  -2.758  -0.195   4.899 1.00 . A A . 13 LYS HE3  1 1 
        5  2241 1 1 13 LYS HG2  H  -1.522   1.296   3.846 1.00 . A A . 13 LYS HG2  1 1 
        5  2242 1 1 13 LYS HG3  H  -1.787   3.037   3.890 1.00 . A A . 13 LYS HG3  1 1 
        5  2243 1 1 13 LYS HZ1  H  -1.686  -0.484   6.962 1.00 . A A . 13 LYS HZ1  1 1 
        5  2244 1 1 13 LYS HZ2  H  -2.299   0.969   7.590 1.00 . A A . 13 LYS HZ2  1 1 
        5  2245 1 1 13 LYS HZ3  H  -1.112   0.995   6.372 1.00 . A A . 13 LYS HZ3  1 1 
        5  2246 1 1 13 LYS N    N  -3.425   2.842   0.398 1.00 . A A . 13 LYS N    1 1 
        5  2247 1 1 13 LYS NZ   N  -1.951   0.495   6.731 1.00 . A A . 13 LYS NZ   1 1 
        5  2248 1 1 13 LYS O    O  -0.382   1.273   0.818 1.00 . A A . 13 LYS O    1 1 
        5  2249 1 1 14 HIS C    C  -0.671  -0.337  -1.569 1.00 . A A . 14 HIS C    1 1 
        5  2250 1 1 14 HIS CA   C  -1.614  -0.868  -0.478 1.00 . A A . 14 HIS CA   1 1 
        5  2251 1 1 14 HIS CB   C  -2.760  -1.704  -1.074 1.00 . A A . 14 HIS CB   1 1 
        5  2252 1 1 14 HIS CD2  C  -1.357  -3.141  -2.784 1.00 . A A . 14 HIS CD2  1 1 
        5  2253 1 1 14 HIS CE1  C  -2.048  -5.104  -2.190 1.00 . A A . 14 HIS CE1  1 1 
        5  2254 1 1 14 HIS CG   C  -2.252  -2.951  -1.757 1.00 . A A . 14 HIS CG   1 1 
        5  2255 1 1 14 HIS H    H  -3.260   0.360   0.172 1.00 . A A . 14 HIS H    1 1 
        5  2256 1 1 14 HIS HA   H  -1.065  -1.451   0.246 1.00 . A A . 14 HIS HA   1 1 
        5  2257 1 1 14 HIS HB2  H  -3.437  -1.992  -0.283 1.00 . A A . 14 HIS HB2  1 1 
        5  2258 1 1 14 HIS HB3  H  -3.300  -1.100  -1.789 1.00 . A A . 14 HIS HB3  1 1 
        5  2259 1 1 14 HIS HD1  H  -3.321  -4.439  -0.691 1.00 . A A . 14 HIS HD1  1 1 
        5  2260 1 1 14 HIS HD2  H  -0.831  -2.355  -3.304 1.00 . A A . 14 HIS HD2  1 1 
        5  2261 1 1 14 HIS HE1  H  -2.186  -6.174  -2.134 1.00 . A A . 14 HIS HE1  1 1 
        5  2262 1 1 14 HIS N    N  -2.277   0.303   0.185 1.00 . A A . 14 HIS N    1 1 
        5  2263 1 1 14 HIS ND1  N  -2.678  -4.221  -1.396 1.00 . A A . 14 HIS ND1  1 1 
        5  2264 1 1 14 HIS NE2  N  -1.231  -4.501  -3.055 1.00 . A A . 14 HIS NE2  1 1 
        5  2265 1 1 14 HIS O    O   0.465  -0.764  -1.654 1.00 . A A . 14 HIS O    1 1 
        5  2266 1 1 15 MET C    C   0.881   1.935  -2.841 1.00 . A A . 15 MET C    1 1 
        5  2267 1 1 15 MET CA   C  -0.292   1.177  -3.475 1.00 . A A . 15 MET CA   1 1 
        5  2268 1 1 15 MET CB   C  -1.199   2.131  -4.267 1.00 . A A . 15 MET CB   1 1 
        5  2269 1 1 15 MET CE   C  -0.880  -0.099  -6.746 1.00 . A A . 15 MET CE   1 1 
        5  2270 1 1 15 MET CG   C  -0.621   2.387  -5.663 1.00 . A A . 15 MET CG   1 1 
        5  2271 1 1 15 MET H    H  -2.059   0.905  -2.268 1.00 . A A . 15 MET H    1 1 
        5  2272 1 1 15 MET HA   H   0.080   0.395  -4.121 1.00 . A A . 15 MET HA   1 1 
        5  2273 1 1 15 MET HB2  H  -2.189   1.705  -4.357 1.00 . A A . 15 MET HB2  1 1 
        5  2274 1 1 15 MET HB3  H  -1.271   3.070  -3.738 1.00 . A A . 15 MET HB3  1 1 
        5  2275 1 1 15 MET HE1  H  -0.951  -0.418  -5.715 1.00 . A A . 15 MET HE1  1 1 
        5  2276 1 1 15 MET HE2  H   0.158  -0.064  -7.035 1.00 . A A . 15 MET HE2  1 1 
        5  2277 1 1 15 MET HE3  H  -1.404  -0.794  -7.388 1.00 . A A . 15 MET HE3  1 1 
        5  2278 1 1 15 MET HG2  H  -0.630   3.449  -5.862 1.00 . A A . 15 MET HG2  1 1 
        5  2279 1 1 15 MET HG3  H   0.397   2.026  -5.710 1.00 . A A . 15 MET HG3  1 1 
        5  2280 1 1 15 MET N    N  -1.134   0.588  -2.383 1.00 . A A . 15 MET N    1 1 
        5  2281 1 1 15 MET O    O   2.015   1.738  -3.234 1.00 . A A . 15 MET O    1 1 
        5  2282 1 1 15 MET SD   S  -1.620   1.543  -6.916 1.00 . A A . 15 MET SD   1 1 
        5  2283 1 1 16 TRP C    C   2.665   2.547  -0.494 1.00 . A A . 16 TRP C    1 1 
        5  2284 1 1 16 TRP CA   C   1.734   3.539  -1.204 1.00 . A A . 16 TRP CA   1 1 
        5  2285 1 1 16 TRP CB   C   1.086   4.534  -0.234 1.00 . A A . 16 TRP CB   1 1 
        5  2286 1 1 16 TRP CD1  C   2.204   6.330   1.132 1.00 . A A . 16 TRP CD1  1 1 
        5  2287 1 1 16 TRP CD2  C   2.713   6.499  -1.052 1.00 . A A . 16 TRP CD2  1 1 
        5  2288 1 1 16 TRP CE2  C   3.394   7.551  -0.390 1.00 . A A . 16 TRP CE2  1 1 
        5  2289 1 1 16 TRP CE3  C   2.870   6.386  -2.444 1.00 . A A . 16 TRP CE3  1 1 
        5  2290 1 1 16 TRP CG   C   1.964   5.735  -0.056 1.00 . A A . 16 TRP CG   1 1 
        5  2291 1 1 16 TRP CH2  C   4.339   8.322  -2.475 1.00 . A A . 16 TRP CH2  1 1 
        5  2292 1 1 16 TRP CZ2  C   4.199   8.455  -1.090 1.00 . A A . 16 TRP CZ2  1 1 
        5  2293 1 1 16 TRP CZ3  C   3.676   7.290  -3.149 1.00 . A A . 16 TRP CZ3  1 1 
        5  2294 1 1 16 TRP H    H  -0.300   2.914  -1.565 1.00 . A A . 16 TRP H    1 1 
        5  2295 1 1 16 TRP HA   H   2.296   4.069  -1.956 1.00 . A A . 16 TRP HA   1 1 
        5  2296 1 1 16 TRP HB2  H   0.133   4.852  -0.628 1.00 . A A . 16 TRP HB2  1 1 
        5  2297 1 1 16 TRP HB3  H   0.935   4.055   0.722 1.00 . A A . 16 TRP HB3  1 1 
        5  2298 1 1 16 TRP HD1  H   1.797   6.012   2.080 1.00 . A A . 16 TRP HD1  1 1 
        5  2299 1 1 16 TRP HE1  H   3.377   7.999   1.644 1.00 . A A . 16 TRP HE1  1 1 
        5  2300 1 1 16 TRP HE3  H   2.363   5.594  -2.976 1.00 . A A . 16 TRP HE3  1 1 
        5  2301 1 1 16 TRP HH2  H   4.959   9.015  -3.024 1.00 . A A . 16 TRP HH2  1 1 
        5  2302 1 1 16 TRP HZ2  H   4.709   9.250  -0.565 1.00 . A A . 16 TRP HZ2  1 1 
        5  2303 1 1 16 TRP HZ3  H   3.787   7.191  -4.218 1.00 . A A . 16 TRP HZ3  1 1 
        5  2304 1 1 16 TRP N    N   0.625   2.782  -1.867 1.00 . A A . 16 TRP N    1 1 
        5  2305 1 1 16 TRP NE1  N   3.050   7.404   0.938 1.00 . A A . 16 TRP NE1  1 1 
        5  2306 1 1 16 TRP O    O   3.859   2.766  -0.449 1.00 . A A . 16 TRP O    1 1 
        5  2307 1 1 17 ASN C    C   3.931  -0.150  -0.304 1.00 . A A . 17 ASN C    1 1 
        5  2308 1 1 17 ASN CA   C   2.953   0.426   0.730 1.00 . A A . 17 ASN CA   1 1 
        5  2309 1 1 17 ASN CB   C   1.968  -0.640   1.229 1.00 . A A . 17 ASN CB   1 1 
        5  2310 1 1 17 ASN CG   C   2.711  -1.758   1.962 1.00 . A A . 17 ASN CG   1 1 
        5  2311 1 1 17 ASN H    H   1.160   1.326  -0.037 1.00 . A A . 17 ASN H    1 1 
        5  2312 1 1 17 ASN HA   H   3.492   0.865   1.556 1.00 . A A . 17 ASN HA   1 1 
        5  2313 1 1 17 ASN HB2  H   1.255  -0.186   1.900 1.00 . A A . 17 ASN HB2  1 1 
        5  2314 1 1 17 ASN HB3  H   1.443  -1.060   0.385 1.00 . A A . 17 ASN HB3  1 1 
        5  2315 1 1 17 ASN HD21 H   2.896  -0.744   3.665 1.00 . A A . 17 ASN HD21 1 1 
        5  2316 1 1 17 ASN HD22 H   3.562  -2.305   3.665 1.00 . A A . 17 ASN HD22 1 1 
        5  2317 1 1 17 ASN N    N   2.130   1.465   0.036 1.00 . A A . 17 ASN N    1 1 
        5  2318 1 1 17 ASN ND2  N   3.086  -1.586   3.200 1.00 . A A . 17 ASN ND2  1 1 
        5  2319 1 1 17 ASN O    O   5.078  -0.398   0.020 1.00 . A A . 17 ASN O    1 1 
        5  2320 1 1 17 ASN OD1  O   2.955  -2.808   1.405 1.00 . A A . 17 ASN OD1  1 1 
        5  2321 1 1 18 PHE C    C   5.537   0.106  -2.780 1.00 . A A . 18 PHE C    1 1 
        5  2322 1 1 18 PHE CA   C   4.362  -0.874  -2.623 1.00 . A A . 18 PHE CA   1 1 
        5  2323 1 1 18 PHE CB   C   3.496  -0.894  -3.892 1.00 . A A . 18 PHE CB   1 1 
        5  2324 1 1 18 PHE CD1  C   4.672  -2.693  -5.219 1.00 . A A . 18 PHE CD1  1 1 
        5  2325 1 1 18 PHE CD2  C   4.735  -0.408  -6.029 1.00 . A A . 18 PHE CD2  1 1 
        5  2326 1 1 18 PHE CE1  C   5.438  -3.102  -6.316 1.00 . A A . 18 PHE CE1  1 1 
        5  2327 1 1 18 PHE CE2  C   5.501  -0.817  -7.126 1.00 . A A . 18 PHE CE2  1 1 
        5  2328 1 1 18 PHE CG   C   4.320  -1.346  -5.075 1.00 . A A . 18 PHE CG   1 1 
        5  2329 1 1 18 PHE CZ   C   5.853  -2.164  -7.269 1.00 . A A . 18 PHE CZ   1 1 
        5  2330 1 1 18 PHE H    H   2.555  -0.110  -1.742 1.00 . A A . 18 PHE H    1 1 
        5  2331 1 1 18 PHE HA   H   4.714  -1.867  -2.386 1.00 . A A . 18 PHE HA   1 1 
        5  2332 1 1 18 PHE HB2  H   2.651  -1.554  -3.756 1.00 . A A . 18 PHE HB2  1 1 
        5  2333 1 1 18 PHE HB3  H   3.130   0.103  -4.081 1.00 . A A . 18 PHE HB3  1 1 
        5  2334 1 1 18 PHE HD1  H   4.352  -3.416  -4.483 1.00 . A A . 18 PHE HD1  1 1 
        5  2335 1 1 18 PHE HD2  H   4.464   0.632  -5.918 1.00 . A A . 18 PHE HD2  1 1 
        5  2336 1 1 18 PHE HE1  H   5.710  -4.141  -6.428 1.00 . A A . 18 PHE HE1  1 1 
        5  2337 1 1 18 PHE HE2  H   5.821  -0.093  -7.860 1.00 . A A . 18 PHE HE2  1 1 
        5  2338 1 1 18 PHE HZ   H   6.444  -2.480  -8.116 1.00 . A A . 18 PHE HZ   1 1 
        5  2339 1 1 18 PHE N    N   3.485  -0.339  -1.532 1.00 . A A . 18 PHE N    1 1 
        5  2340 1 1 18 PHE O    O   6.676  -0.298  -2.920 1.00 . A A . 18 PHE O    1 1 
        5  2341 1 1 19 ILE C    C   7.165   2.391  -1.607 1.00 . A A . 19 ILE C    1 1 
        5  2342 1 1 19 ILE CA   C   6.284   2.452  -2.866 1.00 . A A . 19 ILE CA   1 1 
        5  2343 1 1 19 ILE CB   C   5.500   3.772  -3.019 1.00 . A A . 19 ILE CB   1 1 
        5  2344 1 1 19 ILE CD1  C   3.869   3.620  -4.919 1.00 . A A . 19 ILE CD1  1 1 
        5  2345 1 1 19 ILE CG1  C   5.279   4.048  -4.510 1.00 . A A . 19 ILE CG1  1 1 
        5  2346 1 1 19 ILE CG2  C   6.231   4.966  -2.393 1.00 . A A . 19 ILE CG2  1 1 
        5  2347 1 1 19 ILE H    H   4.304   1.653  -2.618 1.00 . A A . 19 ILE H    1 1 
        5  2348 1 1 19 ILE HA   H   6.890   2.271  -3.742 1.00 . A A . 19 ILE HA   1 1 
        5  2349 1 1 19 ILE HB   H   4.538   3.670  -2.539 1.00 . A A . 19 ILE HB   1 1 
        5  2350 1 1 19 ILE HD11 H   3.159   3.959  -4.179 1.00 . A A . 19 ILE HD11 1 1 
        5  2351 1 1 19 ILE HD12 H   3.826   2.543  -4.993 1.00 . A A . 19 ILE HD12 1 1 
        5  2352 1 1 19 ILE HD13 H   3.624   4.055  -5.877 1.00 . A A . 19 ILE HD13 1 1 
        5  2353 1 1 19 ILE HG12 H   5.398   5.103  -4.703 1.00 . A A . 19 ILE HG12 1 1 
        5  2354 1 1 19 ILE HG13 H   5.999   3.496  -5.096 1.00 . A A . 19 ILE HG13 1 1 
        5  2355 1 1 19 ILE HG21 H   5.882   5.882  -2.848 1.00 . A A . 19 ILE HG21 1 1 
        5  2356 1 1 19 ILE HG22 H   7.293   4.867  -2.556 1.00 . A A . 19 ILE HG22 1 1 
        5  2357 1 1 19 ILE HG23 H   6.031   4.995  -1.331 1.00 . A A . 19 ILE HG23 1 1 
        5  2358 1 1 19 ILE N    N   5.240   1.388  -2.741 1.00 . A A . 19 ILE N    1 1 
        5  2359 1 1 19 ILE O    O   8.374   2.463  -1.712 1.00 . A A . 19 ILE O    1 1 
        5  2360 1 1 20 SER C    C   8.263   0.945   0.816 1.00 . A A . 20 SER C    1 1 
        5  2361 1 1 20 SER CA   C   7.340   2.170   0.842 1.00 . A A . 20 SER CA   1 1 
        5  2362 1 1 20 SER CB   C   6.313   2.030   1.969 1.00 . A A . 20 SER CB   1 1 
        5  2363 1 1 20 SER H    H   5.585   2.190  -0.410 1.00 . A A . 20 SER H    1 1 
        5  2364 1 1 20 SER HA   H   7.919   3.071   0.987 1.00 . A A . 20 SER HA   1 1 
        5  2365 1 1 20 SER HB2  H   5.539   1.339   1.675 1.00 . A A . 20 SER HB2  1 1 
        5  2366 1 1 20 SER HB3  H   6.807   1.646   2.852 1.00 . A A . 20 SER HB3  1 1 
        5  2367 1 1 20 SER HG   H   6.022   3.602   3.087 1.00 . A A . 20 SER HG   1 1 
        5  2368 1 1 20 SER N    N   6.567   2.250  -0.441 1.00 . A A . 20 SER N    1 1 
        5  2369 1 1 20 SER O    O   9.385   1.028   1.276 1.00 . A A . 20 SER O    1 1 
        5  2370 1 1 20 SER OG   O   5.720   3.295   2.228 1.00 . A A . 20 SER OG   1 1 
        5  2371 1 1 21 GLY C    C   9.848  -1.127  -0.688 1.00 . A A . 21 GLY C    1 1 
        5  2372 1 1 21 GLY CA   C   8.633  -1.410   0.203 1.00 . A A . 21 GLY CA   1 1 
        5  2373 1 1 21 GLY H    H   6.892  -0.190  -0.084 1.00 . A A . 21 GLY H    1 1 
        5  2374 1 1 21 GLY HA2  H   8.957  -1.690   1.195 1.00 . A A . 21 GLY HA2  1 1 
        5  2375 1 1 21 GLY HA3  H   8.055  -2.210  -0.234 1.00 . A A . 21 GLY HA3  1 1 
        5  2376 1 1 21 GLY N    N   7.805  -0.168   0.282 1.00 . A A . 21 GLY N    1 1 
        5  2377 1 1 21 GLY O    O  10.962  -1.438  -0.312 1.00 . A A . 21 GLY O    1 1 
        5  2378 1 1 22 ILE C    C  11.691   0.787  -2.069 1.00 . A A . 22 ILE C    1 1 
        5  2379 1 1 22 ILE CA   C  10.752  -0.200  -2.784 1.00 . A A . 22 ILE CA   1 1 
        5  2380 1 1 22 ILE CB   C  10.087   0.426  -4.026 1.00 . A A . 22 ILE CB   1 1 
        5  2381 1 1 22 ILE CD1  C  10.206  -1.689  -5.441 1.00 . A A . 22 ILE CD1  1 1 
        5  2382 1 1 22 ILE CG1  C   9.291  -0.632  -4.810 1.00 . A A . 22 ILE CG1  1 1 
        5  2383 1 1 22 ILE CG2  C  11.119   1.077  -4.956 1.00 . A A . 22 ILE CG2  1 1 
        5  2384 1 1 22 ILE H    H   8.710  -0.298  -2.090 1.00 . A A . 22 ILE H    1 1 
        5  2385 1 1 22 ILE HA   H  11.290  -1.096  -3.057 1.00 . A A . 22 ILE HA   1 1 
        5  2386 1 1 22 ILE HB   H   9.406   1.197  -3.692 1.00 . A A . 22 ILE HB   1 1 
        5  2387 1 1 22 ILE HD11 H  10.322  -1.481  -6.494 1.00 . A A . 22 ILE HD11 1 1 
        5  2388 1 1 22 ILE HD12 H   9.765  -2.666  -5.314 1.00 . A A . 22 ILE HD12 1 1 
        5  2389 1 1 22 ILE HD13 H  11.175  -1.667  -4.963 1.00 . A A . 22 ILE HD13 1 1 
        5  2390 1 1 22 ILE HG12 H   8.600  -1.123  -4.143 1.00 . A A . 22 ILE HG12 1 1 
        5  2391 1 1 22 ILE HG13 H   8.730  -0.139  -5.591 1.00 . A A . 22 ILE HG13 1 1 
        5  2392 1 1 22 ILE HG21 H  11.507   1.971  -4.491 1.00 . A A . 22 ILE HG21 1 1 
        5  2393 1 1 22 ILE HG22 H  10.647   1.336  -5.893 1.00 . A A . 22 ILE HG22 1 1 
        5  2394 1 1 22 ILE HG23 H  11.928   0.385  -5.139 1.00 . A A . 22 ILE HG23 1 1 
        5  2395 1 1 22 ILE N    N   9.631  -0.535  -1.843 1.00 . A A . 22 ILE N    1 1 
        5  2396 1 1 22 ILE O    O  12.892   0.584  -2.035 1.00 . A A . 22 ILE O    1 1 
        5  2397 1 1 23 GLN C    C  12.707   2.216   0.384 1.00 . A A . 23 GLN C    1 1 
        5  2398 1 1 23 GLN CA   C  11.917   2.873  -0.759 1.00 . A A . 23 GLN CA   1 1 
        5  2399 1 1 23 GLN CB   C  10.892   3.882  -0.217 1.00 . A A . 23 GLN CB   1 1 
        5  2400 1 1 23 GLN CD   C  10.448   6.020  -1.493 1.00 . A A . 23 GLN CD   1 1 
        5  2401 1 1 23 GLN CG   C  11.345   5.328  -0.456 1.00 . A A . 23 GLN CG   1 1 
        5  2402 1 1 23 GLN H    H  10.152   1.933  -1.559 1.00 . A A . 23 GLN H    1 1 
        5  2403 1 1 23 GLN HA   H  12.594   3.365  -1.430 1.00 . A A . 23 GLN HA   1 1 
        5  2404 1 1 23 GLN HB2  H   9.940   3.729  -0.700 1.00 . A A . 23 GLN HB2  1 1 
        5  2405 1 1 23 GLN HB3  H  10.772   3.724   0.845 1.00 . A A . 23 GLN HB3  1 1 
        5  2406 1 1 23 GLN HE21 H   8.785   5.896  -0.404 1.00 . A A . 23 GLN HE21 1 1 
        5  2407 1 1 23 GLN HE22 H   8.608   6.643  -1.916 1.00 . A A . 23 GLN HE22 1 1 
        5  2408 1 1 23 GLN HG2  H  11.280   5.868   0.477 1.00 . A A . 23 GLN HG2  1 1 
        5  2409 1 1 23 GLN HG3  H  12.367   5.339  -0.805 1.00 . A A . 23 GLN HG3  1 1 
        5  2410 1 1 23 GLN N    N  11.128   1.834  -1.500 1.00 . A A . 23 GLN N    1 1 
        5  2411 1 1 23 GLN NE2  N   9.175   6.201  -1.250 1.00 . A A . 23 GLN NE2  1 1 
        5  2412 1 1 23 GLN O    O  13.859   2.536   0.612 1.00 . A A . 23 GLN O    1 1 
        5  2413 1 1 23 GLN OE1  O  10.912   6.409  -2.546 1.00 . A A . 23 GLN OE1  1 1 
        5  2414 1 1 24 TYR C    C  13.914  -0.250   1.707 1.00 . A A . 24 TYR C    1 1 
        5  2415 1 1 24 TYR CA   C  12.725   0.574   2.221 1.00 . A A . 24 TYR CA   1 1 
        5  2416 1 1 24 TYR CB   C  11.641  -0.326   2.841 1.00 . A A . 24 TYR CB   1 1 
        5  2417 1 1 24 TYR CD1  C  12.897  -1.115   4.887 1.00 . A A . 24 TYR CD1  1 1 
        5  2418 1 1 24 TYR CD2  C  12.225  -2.749   3.226 1.00 . A A . 24 TYR CD2  1 1 
        5  2419 1 1 24 TYR CE1  C  13.481  -2.131   5.650 1.00 . A A . 24 TYR CE1  1 1 
        5  2420 1 1 24 TYR CE2  C  12.811  -3.765   3.988 1.00 . A A . 24 TYR CE2  1 1 
        5  2421 1 1 24 TYR CG   C  12.268  -1.423   3.675 1.00 . A A . 24 TYR CG   1 1 
        5  2422 1 1 24 TYR CZ   C  13.438  -3.455   5.200 1.00 . A A . 24 TYR CZ   1 1 
        5  2423 1 1 24 TYR H    H  11.153   1.092   0.838 1.00 . A A . 24 TYR H    1 1 
        5  2424 1 1 24 TYR HA   H  13.066   1.284   2.959 1.00 . A A . 24 TYR HA   1 1 
        5  2425 1 1 24 TYR HB2  H  10.996   0.273   3.467 1.00 . A A . 24 TYR HB2  1 1 
        5  2426 1 1 24 TYR HB3  H  11.051  -0.770   2.052 1.00 . A A . 24 TYR HB3  1 1 
        5  2427 1 1 24 TYR HD1  H  12.930  -0.092   5.233 1.00 . A A . 24 TYR HD1  1 1 
        5  2428 1 1 24 TYR HD2  H  11.741  -2.986   2.290 1.00 . A A . 24 TYR HD2  1 1 
        5  2429 1 1 24 TYR HE1  H  13.966  -1.894   6.585 1.00 . A A . 24 TYR HE1  1 1 
        5  2430 1 1 24 TYR HE2  H  12.778  -4.789   3.643 1.00 . A A . 24 TYR HE2  1 1 
        5  2431 1 1 24 TYR HH   H  13.342  -4.835   6.517 1.00 . A A . 24 TYR HH   1 1 
        5  2432 1 1 24 TYR N    N  12.079   1.301   1.083 1.00 . A A . 24 TYR N    1 1 
        5  2433 1 1 24 TYR O    O  14.952  -0.258   2.342 1.00 . A A . 24 TYR O    1 1 
        5  2434 1 1 24 TYR OH   O  14.019  -4.454   5.954 1.00 . A A . 24 TYR OH   1 1 
        5  2435 1 1 25 LEU C    C  16.080  -0.851  -0.342 1.00 . A A . 25 LEU C    1 1 
        5  2436 1 1 25 LEU CA   C  14.897  -1.750   0.038 1.00 . A A . 25 LEU CA   1 1 
        5  2437 1 1 25 LEU CB   C  14.349  -2.498  -1.184 1.00 . A A . 25 LEU CB   1 1 
        5  2438 1 1 25 LEU CD1  C  12.723  -4.208  -0.329 1.00 . A A . 25 LEU CD1  1 1 
        5  2439 1 1 25 LEU CD2  C  14.374  -4.835  -2.092 1.00 . A A . 25 LEU CD2  1 1 
        5  2440 1 1 25 LEU CG   C  14.146  -3.979  -0.842 1.00 . A A . 25 LEU CG   1 1 
        5  2441 1 1 25 LEU H    H  12.914  -0.894   0.111 1.00 . A A . 25 LEU H    1 1 
        5  2442 1 1 25 LEU HA   H  15.222  -2.459   0.784 1.00 . A A . 25 LEU HA   1 1 
        5  2443 1 1 25 LEU HB2  H  13.407  -2.061  -1.486 1.00 . A A . 25 LEU HB2  1 1 
        5  2444 1 1 25 LEU HB3  H  15.055  -2.413  -1.996 1.00 . A A . 25 LEU HB3  1 1 
        5  2445 1 1 25 LEU HD11 H  12.486  -3.465   0.418 1.00 . A A . 25 LEU HD11 1 1 
        5  2446 1 1 25 LEU HD12 H  12.652  -5.192   0.110 1.00 . A A . 25 LEU HD12 1 1 
        5  2447 1 1 25 LEU HD13 H  12.024  -4.128  -1.149 1.00 . A A . 25 LEU HD13 1 1 
        5  2448 1 1 25 LEU HD21 H  14.290  -5.879  -1.829 1.00 . A A . 25 LEU HD21 1 1 
        5  2449 1 1 25 LEU HD22 H  15.360  -4.643  -2.488 1.00 . A A . 25 LEU HD22 1 1 
        5  2450 1 1 25 LEU HD23 H  13.632  -4.592  -2.839 1.00 . A A . 25 LEU HD23 1 1 
        5  2451 1 1 25 LEU HG   H  14.846  -4.268  -0.072 1.00 . A A . 25 LEU HG   1 1 
        5  2452 1 1 25 LEU N    N  13.772  -0.928   0.590 1.00 . A A . 25 LEU N    1 1 
        5  2453 1 1 25 LEU O    O  17.216  -1.240  -0.157 1.00 . A A . 25 LEU O    1 1 
        5  2454 1 1 26 ALA C    C  17.720   1.635   0.026 1.00 . A A . 26 ALA C    1 1 
        5  2455 1 1 26 ALA CA   C  16.929   1.264  -1.237 1.00 . A A . 26 ALA CA   1 1 
        5  2456 1 1 26 ALA CB   C  16.267   2.502  -1.853 1.00 . A A . 26 ALA CB   1 1 
        5  2457 1 1 26 ALA H    H  14.890   0.605  -0.982 1.00 . A A . 26 ALA H    1 1 
        5  2458 1 1 26 ALA HA   H  17.580   0.795  -1.960 1.00 . A A . 26 ALA HA   1 1 
        5  2459 1 1 26 ALA HB1  H  16.163   2.360  -2.918 1.00 . A A . 26 ALA HB1  1 1 
        5  2460 1 1 26 ALA HB2  H  16.882   3.370  -1.666 1.00 . A A . 26 ALA HB2  1 1 
        5  2461 1 1 26 ALA HB3  H  15.292   2.652  -1.413 1.00 . A A . 26 ALA HB3  1 1 
        5  2462 1 1 26 ALA N    N  15.823   0.331  -0.855 1.00 . A A . 26 ALA N    1 1 
        5  2463 1 1 26 ALA O    O  18.936   1.628   0.011 1.00 . A A . 26 ALA O    1 1 
        5  2464 1 1 27 GLY C    C  18.275   1.061   3.076 1.00 . A A . 27 GLY C    1 1 
        5  2465 1 1 27 GLY CA   C  17.706   2.310   2.389 1.00 . A A . 27 GLY CA   1 1 
        5  2466 1 1 27 GLY H    H  16.052   1.930   1.075 1.00 . A A . 27 GLY H    1 1 
        5  2467 1 1 27 GLY HA2  H  18.509   3.004   2.185 1.00 . A A . 27 GLY HA2  1 1 
        5  2468 1 1 27 GLY HA3  H  16.990   2.776   3.048 1.00 . A A . 27 GLY HA3  1 1 
        5  2469 1 1 27 GLY N    N  17.033   1.944   1.105 1.00 . A A . 27 GLY N    1 1 
        5  2470 1 1 27 GLY O    O  19.324   1.132   3.689 1.00 . A A . 27 GLY O    1 1 
        5  2471 1 1 28 LEU C    C  18.328  -2.386   2.532 1.00 . A A . 28 LEU C    1 1 
        5  2472 1 1 28 LEU CA   C  18.099  -1.329   3.620 1.00 . A A . 28 LEU CA   1 1 
        5  2473 1 1 28 LEU CB   C  17.004  -1.749   4.611 1.00 . A A . 28 LEU CB   1 1 
        5  2474 1 1 28 LEU CD1  C  16.516  -0.041   6.378 1.00 . A A . 28 LEU CD1  1 1 
        5  2475 1 1 28 LEU CD2  C  17.091  -2.388   7.026 1.00 . A A . 28 LEU CD2  1 1 
        5  2476 1 1 28 LEU CG   C  17.361  -1.265   6.020 1.00 . A A . 28 LEU CG   1 1 
        5  2477 1 1 28 LEU H    H  16.764  -0.103   2.477 1.00 . A A . 28 LEU H    1 1 
        5  2478 1 1 28 LEU HA   H  19.021  -1.145   4.150 1.00 . A A . 28 LEU HA   1 1 
        5  2479 1 1 28 LEU HB2  H  16.057  -1.327   4.308 1.00 . A A . 28 LEU HB2  1 1 
        5  2480 1 1 28 LEU HB3  H  16.927  -2.826   4.616 1.00 . A A . 28 LEU HB3  1 1 
        5  2481 1 1 28 LEU HD11 H  16.883   0.393   7.297 1.00 . A A . 28 LEU HD11 1 1 
        5  2482 1 1 28 LEU HD12 H  15.485  -0.337   6.506 1.00 . A A . 28 LEU HD12 1 1 
        5  2483 1 1 28 LEU HD13 H  16.585   0.688   5.585 1.00 . A A . 28 LEU HD13 1 1 
        5  2484 1 1 28 LEU HD21 H  16.076  -2.741   6.911 1.00 . A A . 28 LEU HD21 1 1 
        5  2485 1 1 28 LEU HD22 H  17.230  -2.013   8.029 1.00 . A A . 28 LEU HD22 1 1 
        5  2486 1 1 28 LEU HD23 H  17.777  -3.203   6.848 1.00 . A A . 28 LEU HD23 1 1 
        5  2487 1 1 28 LEU HG   H  18.407  -0.993   6.055 1.00 . A A . 28 LEU HG   1 1 
        5  2488 1 1 28 LEU N    N  17.607  -0.069   2.981 1.00 . A A . 28 LEU N    1 1 
        5  2489 1 1 28 LEU O    O  17.697  -3.429   2.515 1.00 . A A . 28 LEU O    1 1 
        5  2490 1 1 29 SER C    C  20.465  -4.177   0.993 1.00 . A A . 29 SER C    1 1 
        5  2491 1 1 29 SER CA   C  19.550  -3.044   0.505 1.00 . A A . 29 SER CA   1 1 
        5  2492 1 1 29 SER CB   C  20.187  -2.234  -0.641 1.00 . A A . 29 SER CB   1 1 
        5  2493 1 1 29 SER H    H  19.707  -1.246   1.681 1.00 . A A . 29 SER H    1 1 
        5  2494 1 1 29 SER HA   H  18.627  -3.481   0.152 1.00 . A A . 29 SER HA   1 1 
        5  2495 1 1 29 SER HB2  H  21.033  -2.772  -1.038 1.00 . A A . 29 SER HB2  1 1 
        5  2496 1 1 29 SER HB3  H  19.454  -2.130  -1.430 1.00 . A A . 29 SER HB3  1 1 
        5  2497 1 1 29 SER HG   H  19.971  -0.304  -0.420 1.00 . A A . 29 SER HG   1 1 
        5  2498 1 1 29 SER N    N  19.231  -2.102   1.625 1.00 . A A . 29 SER N    1 1 
        5  2499 1 1 29 SER O    O  21.675  -4.138   0.844 1.00 . A A . 29 SER O    1 1 
        5  2500 1 1 29 SER OG   O  20.647  -0.955  -0.207 1.00 . A A . 29 SER OG   1 1 
        5  2501 1 1 30 THR C    C  20.459  -7.561   1.155 1.00 . A A . 30 THR C    1 1 
        5  2502 1 1 30 THR CA   C  20.628  -6.363   2.104 1.00 . A A . 30 THR CA   1 1 
        5  2503 1 1 30 THR CB   C  20.041  -6.648   3.497 1.00 . A A . 30 THR CB   1 1 
        5  2504 1 1 30 THR CG2  C  20.738  -7.849   4.139 1.00 . A A . 30 THR CG2  1 1 
        5  2505 1 1 30 THR H    H  18.890  -5.174   1.675 1.00 . A A . 30 THR H    1 1 
        5  2506 1 1 30 THR HA   H  21.675  -6.114   2.201 1.00 . A A . 30 THR HA   1 1 
        5  2507 1 1 30 THR HB   H  18.988  -6.870   3.405 1.00 . A A . 30 THR HB   1 1 
        5  2508 1 1 30 THR HG1  H  19.504  -4.899   4.170 1.00 . A A . 30 THR HG1  1 1 
        5  2509 1 1 30 THR HG21 H  20.530  -8.737   3.560 1.00 . A A . 30 THR HG21 1 1 
        5  2510 1 1 30 THR HG22 H  20.372  -7.983   5.147 1.00 . A A . 30 THR HG22 1 1 
        5  2511 1 1 30 THR HG23 H  21.803  -7.676   4.163 1.00 . A A . 30 THR HG23 1 1 
        5  2512 1 1 30 THR N    N  19.867  -5.187   1.578 1.00 . A A . 30 THR N    1 1 
        5  2513 1 1 30 THR O    O  21.467  -8.151   0.802 1.00 . A A . 30 THR O    1 1 
        5  2514 1 1 30 THR OXT  O  19.333  -7.872   0.795 1.00 . A A . 30 THR OXT  1 1 
        5  2515 1 1 30 THR OG1  O  20.220  -5.517   4.340 1.00 . A A . 30 THR OG1  1 1 
        6  2516 1 1  1 GLN C    C  21.863   0.881   1.821 1.00 . A A .  1 GLN C    1 1 
        6  2517 1 1  1 GLN CA   C  22.836   1.273   2.943 1.00 . A A .  1 GLN CA   1 1 
        6  2518 1 1  1 GLN CB   C  23.081   2.790   2.999 1.00 . A A .  1 GLN CB   1 1 
        6  2519 1 1  1 GLN CD   C  22.227   4.949   3.936 1.00 . A A .  1 GLN CD   1 1 
        6  2520 1 1  1 GLN CG   C  21.847   3.518   3.542 1.00 . A A .  1 GLN CG   1 1 
        6  2521 1 1  1 GLN H1   H  24.082  -0.374   2.659 1.00 . A A .  1 GLN H1   1 1 
        6  2522 1 1  1 GLN H2   H  24.835   0.926   3.445 1.00 . A A .  1 GLN H2   1 1 
        6  2523 1 1  1 GLN H3   H  24.545   0.990   1.770 1.00 . A A .  1 GLN H3   1 1 
        6  2524 1 1  1 GLN HA   H  22.450   0.934   3.893 1.00 . A A .  1 GLN HA   1 1 
        6  2525 1 1  1 GLN HB2  H  23.924   2.993   3.644 1.00 . A A .  1 GLN HB2  1 1 
        6  2526 1 1  1 GLN HB3  H  23.298   3.154   2.005 1.00 . A A .  1 GLN HB3  1 1 
        6  2527 1 1  1 GLN HE21 H  21.651   5.761   2.213 1.00 . A A .  1 GLN HE21 1 1 
        6  2528 1 1  1 GLN HE22 H  22.281   6.846   3.355 1.00 . A A .  1 GLN HE22 1 1 
        6  2529 1 1  1 GLN HG2  H  21.081   3.545   2.781 1.00 . A A .  1 GLN HG2  1 1 
        6  2530 1 1  1 GLN HG3  H  21.472   3.000   4.412 1.00 . A A .  1 GLN HG3  1 1 
        6  2531 1 1  1 GLN N    N  24.174   0.661   2.685 1.00 . A A .  1 GLN N    1 1 
        6  2532 1 1  1 GLN NE2  N  22.037   5.932   3.097 1.00 . A A .  1 GLN NE2  1 1 
        6  2533 1 1  1 GLN O    O  21.683   1.614   0.864 1.00 . A A .  1 GLN O    1 1 
        6  2534 1 1  1 GLN OE1  O  22.708   5.176   5.027 1.00 . A A .  1 GLN OE1  1 1 
        6  2535 1 1  2 THR C    C  18.862  -0.264   1.263 1.00 . A A .  2 THR C    1 1 
        6  2536 1 1  2 THR CA   C  20.277  -0.718   0.888 1.00 . A A .  2 THR CA   1 1 
        6  2537 1 1  2 THR CB   C  20.429  -2.243   0.740 1.00 . A A .  2 THR CB   1 1 
        6  2538 1 1  2 THR CG2  C  21.743  -2.564   0.025 1.00 . A A .  2 THR CG2  1 1 
        6  2539 1 1  2 THR H    H  21.400  -0.843   2.716 1.00 . A A .  2 THR H    1 1 
        6  2540 1 1  2 THR HA   H  20.525  -0.246  -0.049 1.00 . A A .  2 THR HA   1 1 
        6  2541 1 1  2 THR HB   H  19.615  -2.621   0.140 1.00 . A A .  2 THR HB   1 1 
        6  2542 1 1  2 THR HG1  H  20.243  -3.813   1.884 1.00 . A A .  2 THR HG1  1 1 
        6  2543 1 1  2 THR HG21 H  22.559  -2.067   0.527 1.00 . A A .  2 THR HG21 1 1 
        6  2544 1 1  2 THR HG22 H  21.686  -2.220  -0.997 1.00 . A A .  2 THR HG22 1 1 
        6  2545 1 1  2 THR HG23 H  21.907  -3.631   0.036 1.00 . A A .  2 THR HG23 1 1 
        6  2546 1 1  2 THR N    N  21.239  -0.269   1.936 1.00 . A A .  2 THR N    1 1 
        6  2547 1 1  2 THR O    O  18.577   0.913   1.157 1.00 . A A .  2 THR O    1 1 
        6  2548 1 1  2 THR OG1  O  20.396  -2.873   2.015 1.00 . A A .  2 THR OG1  1 1 
        6  2549 1 1  3 ASN C    C  15.736  -0.343   0.855 1.00 . A A .  3 ASN C    1 1 
        6  2550 1 1  3 ASN CA   C  16.575  -0.811   2.058 1.00 . A A .  3 ASN CA   1 1 
        6  2551 1 1  3 ASN CB   C  16.611   0.245   3.173 1.00 . A A .  3 ASN CB   1 1 
        6  2552 1 1  3 ASN CG   C  15.479  -0.017   4.174 1.00 . A A .  3 ASN CG   1 1 
        6  2553 1 1  3 ASN H    H  18.264  -2.086   1.740 1.00 . A A .  3 ASN H    1 1 
        6  2554 1 1  3 ASN HA   H  16.115  -1.704   2.446 1.00 . A A .  3 ASN HA   1 1 
        6  2555 1 1  3 ASN HB2  H  17.563   0.201   3.682 1.00 . A A .  3 ASN HB2  1 1 
        6  2556 1 1  3 ASN HB3  H  16.481   1.227   2.743 1.00 . A A .  3 ASN HB3  1 1 
        6  2557 1 1  3 ASN HD21 H  16.665  -0.034   5.772 1.00 . A A .  3 ASN HD21 1 1 
        6  2558 1 1  3 ASN HD22 H  15.016  -0.289   6.081 1.00 . A A .  3 ASN HD22 1 1 
        6  2559 1 1  3 ASN N    N  17.987  -1.152   1.679 1.00 . A A .  3 ASN N    1 1 
        6  2560 1 1  3 ASN ND2  N  15.744  -0.122   5.447 1.00 . A A .  3 ASN ND2  1 1 
        6  2561 1 1  3 ASN O    O  14.549  -0.132   0.998 1.00 . A A .  3 ASN O    1 1 
        6  2562 1 1  3 ASN OD1  O  14.326  -0.132   3.798 1.00 . A A .  3 ASN OD1  1 1 
        6  2563 1 1  4 TRP C    C  14.693  -0.957  -1.905 1.00 . A A .  4 TRP C    1 1 
        6  2564 1 1  4 TRP CA   C  15.567   0.242  -1.539 1.00 . A A .  4 TRP CA   1 1 
        6  2565 1 1  4 TRP CB   C  16.624   0.533  -2.619 1.00 . A A .  4 TRP CB   1 1 
        6  2566 1 1  4 TRP CD1  C  18.965   1.474  -2.442 1.00 . A A .  4 TRP CD1  1 1 
        6  2567 1 1  4 TRP CD2  C  17.462   2.749  -1.362 1.00 . A A .  4 TRP CD2  1 1 
        6  2568 1 1  4 TRP CE2  C  18.724   3.372  -1.192 1.00 . A A .  4 TRP CE2  1 1 
        6  2569 1 1  4 TRP CE3  C  16.342   3.359  -0.773 1.00 . A A .  4 TRP CE3  1 1 
        6  2570 1 1  4 TRP CG   C  17.641   1.541  -2.163 1.00 . A A .  4 TRP CG   1 1 
        6  2571 1 1  4 TRP CH2  C  17.733   5.145   0.115 1.00 . A A .  4 TRP CH2  1 1 
        6  2572 1 1  4 TRP CZ2  C  18.863   4.557  -0.462 1.00 . A A .  4 TRP CZ2  1 1 
        6  2573 1 1  4 TRP CZ3  C  16.476   4.546  -0.041 1.00 . A A .  4 TRP CZ3  1 1 
        6  2574 1 1  4 TRP H    H  17.263  -0.387  -0.406 1.00 . A A .  4 TRP H    1 1 
        6  2575 1 1  4 TRP HA   H  14.953   1.103  -1.329 1.00 . A A .  4 TRP HA   1 1 
        6  2576 1 1  4 TRP HB2  H  17.137  -0.388  -2.855 1.00 . A A .  4 TRP HB2  1 1 
        6  2577 1 1  4 TRP HB3  H  16.126   0.887  -3.505 1.00 . A A .  4 TRP HB3  1 1 
        6  2578 1 1  4 TRP HD1  H  19.441   0.696  -3.021 1.00 . A A .  4 TRP HD1  1 1 
        6  2579 1 1  4 TRP HE1  H  20.570   2.741  -1.923 1.00 . A A .  4 TRP HE1  1 1 
        6  2580 1 1  4 TRP HE3  H  15.370   2.906  -0.886 1.00 . A A .  4 TRP HE3  1 1 
        6  2581 1 1  4 TRP HH2  H  17.828   6.060   0.680 1.00 . A A .  4 TRP HH2  1 1 
        6  2582 1 1  4 TRP HZ2  H  19.835   5.013  -0.345 1.00 . A A .  4 TRP HZ2  1 1 
        6  2583 1 1  4 TRP HZ3  H  15.605   5.003   0.406 1.00 . A A .  4 TRP HZ3  1 1 
        6  2584 1 1  4 TRP N    N  16.314  -0.195  -0.316 1.00 . A A .  4 TRP N    1 1 
        6  2585 1 1  4 TRP NE1  N  19.608   2.556  -1.869 1.00 . A A .  4 TRP NE1  1 1 
        6  2586 1 1  4 TRP O    O  13.493  -0.831  -2.048 1.00 . A A .  4 TRP O    1 1 
        6  2587 1 1  5 GLN C    C  13.445  -3.558  -1.389 1.00 . A A .  5 GLN C    1 1 
        6  2588 1 1  5 GLN CA   C  14.644  -3.391  -2.345 1.00 . A A .  5 GLN CA   1 1 
        6  2589 1 1  5 GLN CB   C  15.687  -4.510  -2.133 1.00 . A A .  5 GLN CB   1 1 
        6  2590 1 1  5 GLN CD   C  17.998  -4.646  -1.068 1.00 . A A .  5 GLN CD   1 1 
        6  2591 1 1  5 GLN CG   C  16.507  -4.366  -0.835 1.00 . A A .  5 GLN CG   1 1 
        6  2592 1 1  5 GLN H    H  16.295  -2.096  -1.875 1.00 . A A .  5 GLN H    1 1 
        6  2593 1 1  5 GLN HA   H  14.306  -3.390  -3.371 1.00 . A A .  5 GLN HA   1 1 
        6  2594 1 1  5 GLN HB2  H  15.158  -5.447  -2.080 1.00 . A A .  5 GLN HB2  1 1 
        6  2595 1 1  5 GLN HB3  H  16.356  -4.530  -2.981 1.00 . A A .  5 GLN HB3  1 1 
        6  2596 1 1  5 GLN HE21 H  18.272  -3.229  -2.441 1.00 . A A .  5 GLN HE21 1 1 
        6  2597 1 1  5 GLN HE22 H  19.645  -4.149  -2.057 1.00 . A A .  5 GLN HE22 1 1 
        6  2598 1 1  5 GLN HG2  H  16.401  -3.369  -0.435 1.00 . A A .  5 GLN HG2  1 1 
        6  2599 1 1  5 GLN HG3  H  16.131  -5.071  -0.108 1.00 . A A .  5 GLN HG3  1 1 
        6  2600 1 1  5 GLN N    N  15.328  -2.100  -2.022 1.00 . A A .  5 GLN N    1 1 
        6  2601 1 1  5 GLN NE2  N  18.694  -3.948  -1.927 1.00 . A A .  5 GLN NE2  1 1 
        6  2602 1 1  5 GLN O    O  12.348  -3.879  -1.808 1.00 . A A .  5 GLN O    1 1 
        6  2603 1 1  5 GLN OE1  O  18.549  -5.527  -0.443 1.00 . A A .  5 GLN OE1  1 1 
        6  2604 1 1  6 LYS C    C  11.597  -2.263   0.765 1.00 . A A .  6 LYS C    1 1 
        6  2605 1 1  6 LYS CA   C  12.583  -3.435   0.913 1.00 . A A .  6 LYS CA   1 1 
        6  2606 1 1  6 LYS CB   C  13.298  -3.396   2.272 1.00 . A A .  6 LYS CB   1 1 
        6  2607 1 1  6 LYS CD   C  12.781  -4.278   4.566 1.00 . A A .  6 LYS CD   1 1 
        6  2608 1 1  6 LYS CE   C  11.621  -4.572   5.524 1.00 . A A .  6 LYS CE   1 1 
        6  2609 1 1  6 LYS CG   C  12.286  -3.386   3.424 1.00 . A A .  6 LYS CG   1 1 
        6  2610 1 1  6 LYS H    H  14.562  -3.058   0.168 1.00 . A A .  6 LYS H    1 1 
        6  2611 1 1  6 LYS HA   H  12.062  -4.375   0.807 1.00 . A A .  6 LYS HA   1 1 
        6  2612 1 1  6 LYS HB2  H  13.934  -4.264   2.360 1.00 . A A .  6 LYS HB2  1 1 
        6  2613 1 1  6 LYS HB3  H  13.906  -2.504   2.326 1.00 . A A .  6 LYS HB3  1 1 
        6  2614 1 1  6 LYS HD2  H  13.161  -5.203   4.157 1.00 . A A .  6 LYS HD2  1 1 
        6  2615 1 1  6 LYS HD3  H  13.568  -3.770   5.104 1.00 . A A .  6 LYS HD3  1 1 
        6  2616 1 1  6 LYS HE2  H  11.316  -3.663   6.023 1.00 . A A .  6 LYS HE2  1 1 
        6  2617 1 1  6 LYS HE3  H  10.789  -4.997   4.982 1.00 . A A .  6 LYS HE3  1 1 
        6  2618 1 1  6 LYS HG2  H  12.168  -2.373   3.782 1.00 . A A .  6 LYS HG2  1 1 
        6  2619 1 1  6 LYS HG3  H  11.333  -3.753   3.072 1.00 . A A .  6 LYS HG3  1 1 
        6  2620 1 1  6 LYS HZ1  H  12.448  -6.427   6.024 1.00 . A A .  6 LYS HZ1  1 1 
        6  2621 1 1  6 LYS HZ2  H  11.372  -5.806   7.181 1.00 . A A .  6 LYS HZ2  1 1 
        6  2622 1 1  6 LYS HZ3  H  12.935  -5.159   7.040 1.00 . A A .  6 LYS HZ3  1 1 
        6  2623 1 1  6 LYS N    N  13.664  -3.323  -0.114 1.00 . A A .  6 LYS N    1 1 
        6  2624 1 1  6 LYS NZ   N  12.134  -5.564   6.514 1.00 . A A .  6 LYS NZ   1 1 
        6  2625 1 1  6 LYS O    O  10.406  -2.476   0.875 1.00 . A A .  6 LYS O    1 1 
        6  2626 1 1  7 LEU C    C  10.228  -0.015  -0.815 1.00 . A A .  7 LEU C    1 1 
        6  2627 1 1  7 LEU CA   C  11.194   0.143   0.366 1.00 . A A .  7 LEU CA   1 1 
        6  2628 1 1  7 LEU CB   C  12.121   1.347   0.155 1.00 . A A .  7 LEU CB   1 1 
        6  2629 1 1  7 LEU CD1  C  12.029   3.732   0.939 1.00 . A A .  7 LEU CD1  1 1 
        6  2630 1 1  7 LEU CD2  C  11.191   3.139  -1.333 1.00 . A A .  7 LEU CD2  1 1 
        6  2631 1 1  7 LEU CG   C  11.319   2.655   0.115 1.00 . A A .  7 LEU CG   1 1 
        6  2632 1 1  7 LEU H    H  13.050  -0.936   0.443 1.00 . A A .  7 LEU H    1 1 
        6  2633 1 1  7 LEU HA   H  10.628   0.291   1.275 1.00 . A A .  7 LEU HA   1 1 
        6  2634 1 1  7 LEU HB2  H  12.835   1.390   0.965 1.00 . A A .  7 LEU HB2  1 1 
        6  2635 1 1  7 LEU HB3  H  12.653   1.225  -0.777 1.00 . A A .  7 LEU HB3  1 1 
        6  2636 1 1  7 LEU HD11 H  11.406   4.612   0.990 1.00 . A A .  7 LEU HD11 1 1 
        6  2637 1 1  7 LEU HD12 H  12.969   3.986   0.471 1.00 . A A .  7 LEU HD12 1 1 
        6  2638 1 1  7 LEU HD13 H  12.211   3.363   1.937 1.00 . A A .  7 LEU HD13 1 1 
        6  2639 1 1  7 LEU HD21 H  10.320   3.771  -1.421 1.00 . A A .  7 LEU HD21 1 1 
        6  2640 1 1  7 LEU HD22 H  11.087   2.290  -1.992 1.00 . A A .  7 LEU HD22 1 1 
        6  2641 1 1  7 LEU HD23 H  12.072   3.701  -1.606 1.00 . A A .  7 LEU HD23 1 1 
        6  2642 1 1  7 LEU HG   H  10.335   2.486   0.528 1.00 . A A .  7 LEU HG   1 1 
        6  2643 1 1  7 LEU N    N  12.077  -1.060   0.523 1.00 . A A .  7 LEU N    1 1 
        6  2644 1 1  7 LEU O    O   9.089   0.388  -0.692 1.00 . A A .  7 LEU O    1 1 
        6  2645 1 1  8 GLU C    C   8.604  -1.726  -2.699 1.00 . A A .  8 GLU C    1 1 
        6  2646 1 1  8 GLU CA   C   9.731  -0.759  -3.099 1.00 . A A .  8 GLU CA   1 1 
        6  2647 1 1  8 GLU CB   C  10.590  -1.322  -4.239 1.00 . A A .  8 GLU CB   1 1 
        6  2648 1 1  8 GLU CD   C  11.172  -0.200  -6.432 1.00 . A A .  8 GLU CD   1 1 
        6  2649 1 1  8 GLU CG   C  11.377  -0.187  -4.911 1.00 . A A .  8 GLU CG   1 1 
        6  2650 1 1  8 GLU H    H  11.579  -0.895  -1.982 1.00 . A A .  8 GLU H    1 1 
        6  2651 1 1  8 GLU HA   H   9.310   0.194  -3.386 1.00 . A A .  8 GLU HA   1 1 
        6  2652 1 1  8 GLU HB2  H  11.278  -2.055  -3.843 1.00 . A A .  8 GLU HB2  1 1 
        6  2653 1 1  8 GLU HB3  H   9.948  -1.791  -4.970 1.00 . A A .  8 GLU HB3  1 1 
        6  2654 1 1  8 GLU HG2  H  11.045   0.763  -4.519 1.00 . A A .  8 GLU HG2  1 1 
        6  2655 1 1  8 GLU HG3  H  12.428  -0.311  -4.695 1.00 . A A .  8 GLU HG3  1 1 
        6  2656 1 1  8 GLU N    N  10.649  -0.581  -1.925 1.00 . A A .  8 GLU N    1 1 
        6  2657 1 1  8 GLU O    O   7.438  -1.456  -2.937 1.00 . A A .  8 GLU O    1 1 
        6  2658 1 1  8 GLU OE1  O  10.055   0.026  -6.871 1.00 . A A .  8 GLU OE1  1 1 
        6  2659 1 1  8 GLU OE2  O  12.136  -0.432  -7.143 1.00 . A A .  8 GLU OE2  1 1 
        6  2660 1 1  9 VAL C    C   7.076  -3.138  -0.559 1.00 . A A .  9 VAL C    1 1 
        6  2661 1 1  9 VAL CA   C   7.942  -3.838  -1.622 1.00 . A A .  9 VAL CA   1 1 
        6  2662 1 1  9 VAL CB   C   8.739  -5.016  -1.028 1.00 . A A .  9 VAL CB   1 1 
        6  2663 1 1  9 VAL CG1  C   7.813  -6.037  -0.359 1.00 . A A .  9 VAL CG1  1 1 
        6  2664 1 1  9 VAL CG2  C   9.519  -5.738  -2.131 1.00 . A A .  9 VAL CG2  1 1 
        6  2665 1 1  9 VAL H    H   9.910  -2.991  -1.899 1.00 . A A .  9 VAL H    1 1 
        6  2666 1 1  9 VAL HA   H   7.333  -4.165  -2.452 1.00 . A A .  9 VAL HA   1 1 
        6  2667 1 1  9 VAL HB   H   9.434  -4.637  -0.293 1.00 . A A .  9 VAL HB   1 1 
        6  2668 1 1  9 VAL HG11 H   7.181  -5.537   0.359 1.00 . A A .  9 VAL HG11 1 1 
        6  2669 1 1  9 VAL HG12 H   8.409  -6.782   0.147 1.00 . A A .  9 VAL HG12 1 1 
        6  2670 1 1  9 VAL HG13 H   7.199  -6.516  -1.108 1.00 . A A .  9 VAL HG13 1 1 
        6  2671 1 1  9 VAL HG21 H   8.830  -6.243  -2.790 1.00 . A A .  9 VAL HG21 1 1 
        6  2672 1 1  9 VAL HG22 H  10.183  -6.461  -1.682 1.00 . A A .  9 VAL HG22 1 1 
        6  2673 1 1  9 VAL HG23 H  10.099  -5.022  -2.694 1.00 . A A .  9 VAL HG23 1 1 
        6  2674 1 1  9 VAL N    N   8.957  -2.832  -2.078 1.00 . A A .  9 VAL N    1 1 
        6  2675 1 1  9 VAL O    O   5.864  -3.239  -0.576 1.00 . A A .  9 VAL O    1 1 
        6  2676 1 1 10 PHE C    C   6.057  -0.652   0.815 1.00 . A A . 10 PHE C    1 1 
        6  2677 1 1 10 PHE CA   C   7.024  -1.674   1.437 1.00 . A A . 10 PHE CA   1 1 
        6  2678 1 1 10 PHE CB   C   8.159  -0.980   2.213 1.00 . A A . 10 PHE CB   1 1 
        6  2679 1 1 10 PHE CD1  C   6.849   0.095   4.092 1.00 . A A . 10 PHE CD1  1 1 
        6  2680 1 1 10 PHE CD2  C   8.071   1.514   2.550 1.00 . A A . 10 PHE CD2  1 1 
        6  2681 1 1 10 PHE CE1  C   6.410   1.228   4.787 1.00 . A A . 10 PHE CE1  1 1 
        6  2682 1 1 10 PHE CE2  C   7.632   2.647   3.245 1.00 . A A . 10 PHE CE2  1 1 
        6  2683 1 1 10 PHE CG   C   7.679   0.238   2.974 1.00 . A A . 10 PHE CG   1 1 
        6  2684 1 1 10 PHE CZ   C   6.802   2.504   4.364 1.00 . A A . 10 PHE CZ   1 1 
        6  2685 1 1 10 PHE H    H   8.700  -2.381   0.294 1.00 . A A . 10 PHE H    1 1 
        6  2686 1 1 10 PHE HA   H   6.497  -2.351   2.090 1.00 . A A . 10 PHE HA   1 1 
        6  2687 1 1 10 PHE HB2  H   8.608  -1.673   2.906 1.00 . A A . 10 PHE HB2  1 1 
        6  2688 1 1 10 PHE HB3  H   8.917  -0.673   1.507 1.00 . A A . 10 PHE HB3  1 1 
        6  2689 1 1 10 PHE HD1  H   6.545  -0.889   4.418 1.00 . A A . 10 PHE HD1  1 1 
        6  2690 1 1 10 PHE HD2  H   8.711   1.621   1.686 1.00 . A A . 10 PHE HD2  1 1 
        6  2691 1 1 10 PHE HE1  H   5.770   1.117   5.649 1.00 . A A . 10 PHE HE1  1 1 
        6  2692 1 1 10 PHE HE2  H   7.934   3.632   2.920 1.00 . A A . 10 PHE HE2  1 1 
        6  2693 1 1 10 PHE HZ   H   6.463   3.378   4.901 1.00 . A A . 10 PHE HZ   1 1 
        6  2694 1 1 10 PHE N    N   7.719  -2.427   0.344 1.00 . A A . 10 PHE N    1 1 
        6  2695 1 1 10 PHE O    O   4.936  -0.516   1.271 1.00 . A A . 10 PHE O    1 1 
        6  2696 1 1 11 TRP C    C   4.359   0.452  -1.430 1.00 . A A . 11 TRP C    1 1 
        6  2697 1 1 11 TRP CA   C   5.649   1.072  -0.891 1.00 . A A . 11 TRP CA   1 1 
        6  2698 1 1 11 TRP CB   C   6.466   1.651  -2.054 1.00 . A A . 11 TRP CB   1 1 
        6  2699 1 1 11 TRP CD1  C   6.726   3.948  -1.073 1.00 . A A . 11 TRP CD1  1 1 
        6  2700 1 1 11 TRP CD2  C   5.756   4.003  -3.101 1.00 . A A . 11 TRP CD2  1 1 
        6  2701 1 1 11 TRP CE2  C   5.851   5.345  -2.654 1.00 . A A . 11 TRP CE2  1 1 
        6  2702 1 1 11 TRP CE3  C   5.177   3.764  -4.359 1.00 . A A . 11 TRP CE3  1 1 
        6  2703 1 1 11 TRP CG   C   6.324   3.138  -2.073 1.00 . A A . 11 TRP CG   1 1 
        6  2704 1 1 11 TRP CH2  C   4.814   6.149  -4.681 1.00 . A A . 11 TRP CH2  1 1 
        6  2705 1 1 11 TRP CZ2  C   5.387   6.409  -3.432 1.00 . A A . 11 TRP CZ2  1 1 
        6  2706 1 1 11 TRP CZ3  C   4.710   4.830  -5.141 1.00 . A A . 11 TRP CZ3  1 1 
        6  2707 1 1 11 TRP H    H   7.415  -0.106  -0.528 1.00 . A A . 11 TRP H    1 1 
        6  2708 1 1 11 TRP HA   H   5.417   1.862  -0.195 1.00 . A A . 11 TRP HA   1 1 
        6  2709 1 1 11 TRP HB2  H   7.508   1.396  -1.938 1.00 . A A . 11 TRP HB2  1 1 
        6  2710 1 1 11 TRP HB3  H   6.103   1.247  -2.988 1.00 . A A . 11 TRP HB3  1 1 
        6  2711 1 1 11 TRP HD1  H   7.189   3.614  -0.159 1.00 . A A . 11 TRP HD1  1 1 
        6  2712 1 1 11 TRP HE1  H   6.647   6.038  -0.856 1.00 . A A . 11 TRP HE1  1 1 
        6  2713 1 1 11 TRP HE3  H   5.091   2.751  -4.725 1.00 . A A . 11 TRP HE3  1 1 
        6  2714 1 1 11 TRP HH2  H   4.451   6.964  -5.290 1.00 . A A . 11 TRP HH2  1 1 
        6  2715 1 1 11 TRP HZ2  H   5.471   7.423  -3.070 1.00 . A A . 11 TRP HZ2  1 1 
        6  2716 1 1 11 TRP HZ3  H   4.267   4.633  -6.106 1.00 . A A . 11 TRP HZ3  1 1 
        6  2717 1 1 11 TRP N    N   6.498   0.048  -0.207 1.00 . A A . 11 TRP N    1 1 
        6  2718 1 1 11 TRP NE1  N   6.450   5.257  -1.414 1.00 . A A . 11 TRP NE1  1 1 
        6  2719 1 1 11 TRP O    O   3.294   0.992  -1.201 1.00 . A A . 11 TRP O    1 1 
        6  2720 1 1 12 ALA C    C   2.313  -1.820  -1.551 1.00 . A A . 12 ALA C    1 1 
        6  2721 1 1 12 ALA CA   C   3.214  -1.297  -2.679 1.00 . A A . 12 ALA CA   1 1 
        6  2722 1 1 12 ALA CB   C   3.654  -2.443  -3.591 1.00 . A A . 12 ALA CB   1 1 
        6  2723 1 1 12 ALA H    H   5.327  -1.062  -2.294 1.00 . A A . 12 ALA H    1 1 
        6  2724 1 1 12 ALA HA   H   2.681  -0.561  -3.263 1.00 . A A . 12 ALA HA   1 1 
        6  2725 1 1 12 ALA HB1  H   4.317  -2.066  -4.355 1.00 . A A . 12 ALA HB1  1 1 
        6  2726 1 1 12 ALA HB2  H   2.782  -2.882  -4.054 1.00 . A A . 12 ALA HB2  1 1 
        6  2727 1 1 12 ALA HB3  H   4.163  -3.193  -3.005 1.00 . A A . 12 ALA HB3  1 1 
        6  2728 1 1 12 ALA N    N   4.448  -0.656  -2.131 1.00 . A A . 12 ALA N    1 1 
        6  2729 1 1 12 ALA O    O   1.112  -1.853  -1.726 1.00 . A A . 12 ALA O    1 1 
        6  2730 1 1 13 LYS C    C   1.104  -1.583   1.183 1.00 . A A . 13 LYS C    1 1 
        6  2731 1 1 13 LYS CA   C   2.012  -2.724   0.704 1.00 . A A . 13 LYS CA   1 1 
        6  2732 1 1 13 LYS CB   C   2.976  -3.187   1.804 1.00 . A A . 13 LYS CB   1 1 
        6  2733 1 1 13 LYS CD   C   3.188  -4.534   3.907 1.00 . A A . 13 LYS CD   1 1 
        6  2734 1 1 13 LYS CE   C   2.619  -4.363   5.321 1.00 . A A . 13 LYS CE   1 1 
        6  2735 1 1 13 LYS CG   C   2.207  -3.962   2.879 1.00 . A A . 13 LYS CG   1 1 
        6  2736 1 1 13 LYS H    H   3.834  -2.171  -0.312 1.00 . A A . 13 LYS H    1 1 
        6  2737 1 1 13 LYS HA   H   1.411  -3.553   0.360 1.00 . A A . 13 LYS HA   1 1 
        6  2738 1 1 13 LYS HB2  H   3.733  -3.825   1.369 1.00 . A A . 13 LYS HB2  1 1 
        6  2739 1 1 13 LYS HB3  H   3.449  -2.327   2.254 1.00 . A A . 13 LYS HB3  1 1 
        6  2740 1 1 13 LYS HD2  H   3.341  -5.585   3.706 1.00 . A A . 13 LYS HD2  1 1 
        6  2741 1 1 13 LYS HD3  H   4.131  -4.013   3.838 1.00 . A A . 13 LYS HD3  1 1 
        6  2742 1 1 13 LYS HE2  H   2.309  -3.337   5.472 1.00 . A A . 13 LYS HE2  1 1 
        6  2743 1 1 13 LYS HE3  H   1.786  -5.032   5.473 1.00 . A A . 13 LYS HE3  1 1 
        6  2744 1 1 13 LYS HG2  H   1.513  -3.294   3.368 1.00 . A A . 13 LYS HG2  1 1 
        6  2745 1 1 13 LYS HG3  H   1.660  -4.772   2.420 1.00 . A A . 13 LYS HG3  1 1 
        6  2746 1 1 13 LYS HZ1  H   3.381  -4.644   7.239 1.00 . A A . 13 LYS HZ1  1 1 
        6  2747 1 1 13 LYS HZ2  H   4.524  -4.064   6.126 1.00 . A A . 13 LYS HZ2  1 1 
        6  2748 1 1 13 LYS HZ3  H   4.039  -5.694   6.086 1.00 . A A . 13 LYS HZ3  1 1 
        6  2749 1 1 13 LYS N    N   2.860  -2.215  -0.421 1.00 . A A . 13 LYS N    1 1 
        6  2750 1 1 13 LYS NZ   N   3.724  -4.717   6.260 1.00 . A A . 13 LYS NZ   1 1 
        6  2751 1 1 13 LYS O    O  -0.095  -1.762   1.290 1.00 . A A . 13 LYS O    1 1 
        6  2752 1 1 14 HIS C    C  -0.007   1.238   0.734 1.00 . A A . 14 HIS C    1 1 
        6  2753 1 1 14 HIS CA   C   0.842   0.740   1.912 1.00 . A A . 14 HIS CA   1 1 
        6  2754 1 1 14 HIS CB   C   1.816   1.824   2.388 1.00 . A A . 14 HIS CB   1 1 
        6  2755 1 1 14 HIS CD2  C   0.161   3.670   3.262 1.00 . A A . 14 HIS CD2  1 1 
        6  2756 1 1 14 HIS CE1  C   0.614   3.524   5.376 1.00 . A A . 14 HIS CE1  1 1 
        6  2757 1 1 14 HIS CG   C   1.122   2.698   3.399 1.00 . A A . 14 HIS CG   1 1 
        6  2758 1 1 14 HIS H    H   2.635  -0.319   1.344 1.00 . A A . 14 HIS H    1 1 
        6  2759 1 1 14 HIS HA   H   0.198   0.438   2.725 1.00 . A A . 14 HIS HA   1 1 
        6  2760 1 1 14 HIS HB2  H   2.683   1.365   2.840 1.00 . A A . 14 HIS HB2  1 1 
        6  2761 1 1 14 HIS HB3  H   2.124   2.428   1.548 1.00 . A A . 14 HIS HB3  1 1 
        6  2762 1 1 14 HIS HD1  H   2.039   2.022   5.184 1.00 . A A . 14 HIS HD1  1 1 
        6  2763 1 1 14 HIS HD2  H  -0.279   3.982   2.326 1.00 . A A . 14 HIS HD2  1 1 
        6  2764 1 1 14 HIS HE1  H   0.611   3.691   6.444 1.00 . A A . 14 HIS HE1  1 1 
        6  2765 1 1 14 HIS N    N   1.665  -0.424   1.454 1.00 . A A . 14 HIS N    1 1 
        6  2766 1 1 14 HIS ND1  N   1.395   2.623   4.755 1.00 . A A . 14 HIS ND1  1 1 
        6  2767 1 1 14 HIS NE2  N  -0.158   4.191   4.514 1.00 . A A . 14 HIS NE2  1 1 
        6  2768 1 1 14 HIS O    O  -1.148   1.614   0.926 1.00 . A A . 14 HIS O    1 1 
        6  2769 1 1 15 MET C    C  -1.435   0.771  -1.857 1.00 . A A . 15 MET C    1 1 
        6  2770 1 1 15 MET CA   C  -0.223   1.693  -1.675 1.00 . A A . 15 MET CA   1 1 
        6  2771 1 1 15 MET CB   C   0.736   1.584  -2.867 1.00 . A A . 15 MET CB   1 1 
        6  2772 1 1 15 MET CE   C  -0.167   5.003  -3.110 1.00 . A A . 15 MET CE   1 1 
        6  2773 1 1 15 MET CG   C   1.543   2.877  -3.026 1.00 . A A . 15 MET CG   1 1 
        6  2774 1 1 15 MET H    H   1.459   0.917  -0.574 1.00 . A A . 15 MET H    1 1 
        6  2775 1 1 15 MET HA   H  -0.553   2.714  -1.547 1.00 . A A . 15 MET HA   1 1 
        6  2776 1 1 15 MET HB2  H   1.414   0.758  -2.706 1.00 . A A . 15 MET HB2  1 1 
        6  2777 1 1 15 MET HB3  H   0.172   1.403  -3.769 1.00 . A A . 15 MET HB3  1 1 
        6  2778 1 1 15 MET HE1  H  -0.612   5.821  -3.659 1.00 . A A . 15 MET HE1  1 1 
        6  2779 1 1 15 MET HE2  H   0.500   5.400  -2.362 1.00 . A A . 15 MET HE2  1 1 
        6  2780 1 1 15 MET HE3  H  -0.937   4.419  -2.624 1.00 . A A . 15 MET HE3  1 1 
        6  2781 1 1 15 MET HG2  H   1.596   3.391  -2.078 1.00 . A A . 15 MET HG2  1 1 
        6  2782 1 1 15 MET HG3  H   2.544   2.634  -3.353 1.00 . A A . 15 MET HG3  1 1 
        6  2783 1 1 15 MET N    N   0.536   1.234  -0.466 1.00 . A A . 15 MET N    1 1 
        6  2784 1 1 15 MET O    O  -2.539   1.248  -2.041 1.00 . A A . 15 MET O    1 1 
        6  2785 1 1 15 MET SD   S   0.752   3.946  -4.256 1.00 . A A . 15 MET SD   1 1 
        6  2786 1 1 16 TRP C    C  -3.372  -1.257  -0.792 1.00 . A A . 16 TRP C    1 1 
        6  2787 1 1 16 TRP CA   C  -2.389  -1.477  -1.946 1.00 . A A . 16 TRP CA   1 1 
        6  2788 1 1 16 TRP CB   C  -1.844  -2.912  -1.974 1.00 . A A . 16 TRP CB   1 1 
        6  2789 1 1 16 TRP CD1  C  -3.137  -4.989  -2.630 1.00 . A A . 16 TRP CD1  1 1 
        6  2790 1 1 16 TRP CD2  C  -3.180  -3.409  -4.226 1.00 . A A . 16 TRP CD2  1 1 
        6  2791 1 1 16 TRP CE2  C  -3.935  -4.501  -4.717 1.00 . A A . 16 TRP CE2  1 1 
        6  2792 1 1 16 TRP CE3  C  -3.047  -2.273  -5.039 1.00 . A A . 16 TRP CE3  1 1 
        6  2793 1 1 16 TRP CG   C  -2.684  -3.743  -2.895 1.00 . A A . 16 TRP CG   1 1 
        6  2794 1 1 16 TRP CH2  C  -4.393  -3.317  -6.773 1.00 . A A . 16 TRP CH2  1 1 
        6  2795 1 1 16 TRP CZ2  C  -4.538  -4.460  -5.979 1.00 . A A . 16 TRP CZ2  1 1 
        6  2796 1 1 16 TRP CZ3  C  -3.649  -2.227  -6.303 1.00 . A A . 16 TRP CZ3  1 1 
        6  2797 1 1 16 TRP H    H  -0.341  -0.885  -1.630 1.00 . A A . 16 TRP H    1 1 
        6  2798 1 1 16 TRP HA   H  -2.896  -1.256  -2.871 1.00 . A A . 16 TRP HA   1 1 
        6  2799 1 1 16 TRP HB2  H  -0.824  -2.909  -2.328 1.00 . A A . 16 TRP HB2  1 1 
        6  2800 1 1 16 TRP HB3  H  -1.881  -3.332  -0.980 1.00 . A A . 16 TRP HB3  1 1 
        6  2801 1 1 16 TRP HD1  H  -2.949  -5.542  -1.723 1.00 . A A . 16 TRP HD1  1 1 
        6  2802 1 1 16 TRP HE1  H  -4.317  -6.314  -3.766 1.00 . A A . 16 TRP HE1  1 1 
        6  2803 1 1 16 TRP HE3  H  -2.473  -1.430  -4.679 1.00 . A A . 16 TRP HE3  1 1 
        6  2804 1 1 16 TRP HH2  H  -4.854  -3.276  -7.749 1.00 . A A . 16 TRP HH2  1 1 
        6  2805 1 1 16 TRP HZ2  H  -5.111  -5.302  -6.337 1.00 . A A . 16 TRP HZ2  1 1 
        6  2806 1 1 16 TRP HZ3  H  -3.540  -1.347  -6.919 1.00 . A A . 16 TRP HZ3  1 1 
        6  2807 1 1 16 TRP N    N  -1.243  -0.530  -1.792 1.00 . A A . 16 TRP N    1 1 
        6  2808 1 1 16 TRP NE1  N  -3.878  -5.440  -3.708 1.00 . A A . 16 TRP NE1  1 1 
        6  2809 1 1 16 TRP O    O  -4.559  -1.412  -0.993 1.00 . A A . 16 TRP O    1 1 
        6  2810 1 1 17 ASN C    C  -4.755   0.534   1.138 1.00 . A A . 17 ASN C    1 1 
        6  2811 1 1 17 ASN CA   C  -3.843  -0.642   1.526 1.00 . A A . 17 ASN CA   1 1 
        6  2812 1 1 17 ASN CB   C  -2.983  -0.307   2.749 1.00 . A A . 17 ASN CB   1 1 
        6  2813 1 1 17 ASN CG   C  -3.894   0.064   3.921 1.00 . A A . 17 ASN CG   1 1 
        6  2814 1 1 17 ASN H    H  -1.942  -0.757   0.513 1.00 . A A . 17 ASN H    1 1 
        6  2815 1 1 17 ASN HA   H  -4.437  -1.525   1.708 1.00 . A A . 17 ASN HA   1 1 
        6  2816 1 1 17 ASN HB2  H  -2.386  -1.168   3.013 1.00 . A A . 17 ASN HB2  1 1 
        6  2817 1 1 17 ASN HB3  H  -2.337   0.526   2.523 1.00 . A A . 17 ASN HB3  1 1 
        6  2818 1 1 17 ASN HD21 H  -3.326   1.971   3.992 1.00 . A A . 17 ASN HD21 1 1 
        6  2819 1 1 17 ASN HD22 H  -4.489   1.509   5.139 1.00 . A A . 17 ASN HD22 1 1 
        6  2820 1 1 17 ASN N    N  -2.907  -0.887   0.385 1.00 . A A . 17 ASN N    1 1 
        6  2821 1 1 17 ASN ND2  N  -3.902   1.283   4.388 1.00 . A A . 17 ASN ND2  1 1 
        6  2822 1 1 17 ASN O    O  -5.938   0.508   1.427 1.00 . A A . 17 ASN O    1 1 
        6  2823 1 1 17 ASN OD1  O  -4.618  -0.771   4.421 1.00 . A A . 17 ASN OD1  1 1 
        6  2824 1 1 18 PHE C    C  -6.106   2.184  -0.900 1.00 . A A . 18 PHE C    1 1 
        6  2825 1 1 18 PHE CA   C  -5.009   2.721   0.035 1.00 . A A . 18 PHE CA   1 1 
        6  2826 1 1 18 PHE CB   C  -4.027   3.632  -0.719 1.00 . A A . 18 PHE CB   1 1 
        6  2827 1 1 18 PHE CD1  C  -5.034   5.921  -0.329 1.00 . A A . 18 PHE CD1  1 1 
        6  2828 1 1 18 PHE CD2  C  -5.090   4.977  -2.561 1.00 . A A . 18 PHE CD2  1 1 
        6  2829 1 1 18 PHE CE1  C  -5.690   7.065  -0.799 1.00 . A A . 18 PHE CE1  1 1 
        6  2830 1 1 18 PHE CE2  C  -5.745   6.120  -3.031 1.00 . A A . 18 PHE CE2  1 1 
        6  2831 1 1 18 PHE CG   C  -4.734   4.876  -1.211 1.00 . A A . 18 PHE CG   1 1 
        6  2832 1 1 18 PHE CZ   C  -6.046   7.165  -2.150 1.00 . A A . 18 PHE CZ   1 1 
        6  2833 1 1 18 PHE H    H  -3.252   1.502   0.260 1.00 . A A . 18 PHE H    1 1 
        6  2834 1 1 18 PHE HA   H  -5.439   3.235   0.881 1.00 . A A . 18 PHE HA   1 1 
        6  2835 1 1 18 PHE HB2  H  -3.207   3.909  -0.072 1.00 . A A . 18 PHE HB2  1 1 
        6  2836 1 1 18 PHE HB3  H  -3.630   3.096  -1.568 1.00 . A A . 18 PHE HB3  1 1 
        6  2837 1 1 18 PHE HD1  H  -4.761   5.847   0.713 1.00 . A A . 18 PHE HD1  1 1 
        6  2838 1 1 18 PHE HD2  H  -4.857   4.170  -3.241 1.00 . A A . 18 PHE HD2  1 1 
        6  2839 1 1 18 PHE HE1  H  -5.922   7.871  -0.119 1.00 . A A . 18 PHE HE1  1 1 
        6  2840 1 1 18 PHE HE2  H  -6.018   6.195  -4.073 1.00 . A A . 18 PHE HE2  1 1 
        6  2841 1 1 18 PHE HZ   H  -6.552   8.048  -2.511 1.00 . A A . 18 PHE HZ   1 1 
        6  2842 1 1 18 PHE N    N  -4.208   1.537   0.479 1.00 . A A . 18 PHE N    1 1 
        6  2843 1 1 18 PHE O    O  -7.265   2.531  -0.768 1.00 . A A . 18 PHE O    1 1 
        6  2844 1 1 19 ILE C    C  -7.666  -0.195  -2.015 1.00 . A A . 19 ILE C    1 1 
        6  2845 1 1 19 ILE CA   C  -6.702   0.724  -2.788 1.00 . A A . 19 ILE CA   1 1 
        6  2846 1 1 19 ILE CB   C  -5.846  -0.019  -3.836 1.00 . A A . 19 ILE CB   1 1 
        6  2847 1 1 19 ILE CD1  C  -3.922   1.297  -4.784 1.00 . A A . 19 ILE CD1  1 1 
        6  2848 1 1 19 ILE CG1  C  -5.409   0.968  -4.926 1.00 . A A . 19 ILE CG1  1 1 
        6  2849 1 1 19 ILE CG2  C  -6.615  -1.164  -4.508 1.00 . A A . 19 ILE CG2  1 1 
        6  2850 1 1 19 ILE H    H  -4.780   1.077  -1.880 1.00 . A A . 19 ILE H    1 1 
        6  2851 1 1 19 ILE HA   H  -7.269   1.508  -3.269 1.00 . A A . 19 ILE HA   1 1 
        6  2852 1 1 19 ILE HB   H  -4.967  -0.424  -3.356 1.00 . A A . 19 ILE HB   1 1 
        6  2853 1 1 19 ILE HD11 H  -3.550   1.686  -5.720 1.00 . A A . 19 ILE HD11 1 1 
        6  2854 1 1 19 ILE HD12 H  -3.376   0.403  -4.523 1.00 . A A . 19 ILE HD12 1 1 
        6  2855 1 1 19 ILE HD13 H  -3.791   2.038  -4.010 1.00 . A A . 19 ILE HD13 1 1 
        6  2856 1 1 19 ILE HG12 H  -5.582   0.530  -5.898 1.00 . A A . 19 ILE HG12 1 1 
        6  2857 1 1 19 ILE HG13 H  -5.982   1.879  -4.841 1.00 . A A . 19 ILE HG13 1 1 
        6  2858 1 1 19 ILE HG21 H  -7.597  -0.819  -4.795 1.00 . A A . 19 ILE HG21 1 1 
        6  2859 1 1 19 ILE HG22 H  -6.711  -1.990  -3.818 1.00 . A A . 19 ILE HG22 1 1 
        6  2860 1 1 19 ILE HG23 H  -6.079  -1.493  -5.386 1.00 . A A . 19 ILE HG23 1 1 
        6  2861 1 1 19 ILE N    N  -5.727   1.330  -1.826 1.00 . A A . 19 ILE N    1 1 
        6  2862 1 1 19 ILE O    O  -8.839  -0.213  -2.324 1.00 . A A . 19 ILE O    1 1 
        6  2863 1 1 20 SER C    C  -9.197  -1.071   0.461 1.00 . A A . 20 SER C    1 1 
        6  2864 1 1 20 SER CA   C  -8.069  -1.852  -0.228 1.00 . A A . 20 SER CA   1 1 
        6  2865 1 1 20 SER CB   C  -7.168  -2.526   0.812 1.00 . A A . 20 SER CB   1 1 
        6  2866 1 1 20 SER H    H  -6.235  -0.885  -0.816 1.00 . A A . 20 SER H    1 1 
        6  2867 1 1 20 SER HA   H  -8.493  -2.609  -0.872 1.00 . A A . 20 SER HA   1 1 
        6  2868 1 1 20 SER HB2  H  -6.213  -2.766   0.372 1.00 . A A . 20 SER HB2  1 1 
        6  2869 1 1 20 SER HB3  H  -7.014  -1.847   1.640 1.00 . A A . 20 SER HB3  1 1 
        6  2870 1 1 20 SER HG   H  -7.670  -3.798   2.205 1.00 . A A . 20 SER HG   1 1 
        6  2871 1 1 20 SER N    N  -7.193  -0.936  -1.032 1.00 . A A . 20 SER N    1 1 
        6  2872 1 1 20 SER O    O -10.320  -1.537   0.480 1.00 . A A . 20 SER O    1 1 
        6  2873 1 1 20 SER OG   O  -7.784  -3.731   1.254 1.00 . A A . 20 SER OG   1 1 
        6  2874 1 1 21 GLY C    C -11.012   1.346   0.646 1.00 . A A . 21 GLY C    1 1 
        6  2875 1 1 21 GLY CA   C  -9.975   0.909   1.689 1.00 . A A . 21 GLY CA   1 1 
        6  2876 1 1 21 GLY H    H  -8.002   0.442   0.971 1.00 . A A . 21 GLY H    1 1 
        6  2877 1 1 21 GLY HA2  H -10.453   0.314   2.455 1.00 . A A . 21 GLY HA2  1 1 
        6  2878 1 1 21 GLY HA3  H  -9.531   1.787   2.132 1.00 . A A . 21 GLY HA3  1 1 
        6  2879 1 1 21 GLY N    N  -8.920   0.093   1.010 1.00 . A A . 21 GLY N    1 1 
        6  2880 1 1 21 GLY O    O -12.201   1.212   0.868 1.00 . A A . 21 GLY O    1 1 
        6  2881 1 1 22 ILE C    C -12.242   1.065  -2.091 1.00 . A A . 22 ILE C    1 1 
        6  2882 1 1 22 ILE CA   C -11.478   2.297  -1.574 1.00 . A A . 22 ILE CA   1 1 
        6  2883 1 1 22 ILE CB   C -10.586   2.943  -2.653 1.00 . A A . 22 ILE CB   1 1 
        6  2884 1 1 22 ILE CD1  C  -8.957   4.827  -3.068 1.00 . A A . 22 ILE CD1  1 1 
        6  2885 1 1 22 ILE CG1  C -10.050   4.288  -2.138 1.00 . A A . 22 ILE CG1  1 1 
        6  2886 1 1 22 ILE CG2  C -11.379   3.189  -3.943 1.00 . A A . 22 ILE CG2  1 1 
        6  2887 1 1 22 ILE H    H  -9.583   1.925  -0.610 1.00 . A A . 22 ILE H    1 1 
        6  2888 1 1 22 ILE HA   H -12.179   3.023  -1.187 1.00 . A A . 22 ILE HA   1 1 
        6  2889 1 1 22 ILE HB   H  -9.756   2.286  -2.869 1.00 . A A . 22 ILE HB   1 1 
        6  2890 1 1 22 ILE HD11 H  -8.072   4.217  -2.972 1.00 . A A . 22 ILE HD11 1 1 
        6  2891 1 1 22 ILE HD12 H  -8.723   5.846  -2.796 1.00 . A A . 22 ILE HD12 1 1 
        6  2892 1 1 22 ILE HD13 H  -9.306   4.801  -4.091 1.00 . A A . 22 ILE HD13 1 1 
        6  2893 1 1 22 ILE HG12 H -10.859   5.001  -2.089 1.00 . A A . 22 ILE HG12 1 1 
        6  2894 1 1 22 ILE HG13 H  -9.636   4.153  -1.149 1.00 . A A . 22 ILE HG13 1 1 
        6  2895 1 1 22 ILE HG21 H -11.697   2.243  -4.354 1.00 . A A . 22 ILE HG21 1 1 
        6  2896 1 1 22 ILE HG22 H -10.751   3.698  -4.659 1.00 . A A . 22 ILE HG22 1 1 
        6  2897 1 1 22 ILE HG23 H -12.245   3.798  -3.726 1.00 . A A . 22 ILE HG23 1 1 
        6  2898 1 1 22 ILE N    N -10.553   1.849  -0.481 1.00 . A A . 22 ILE N    1 1 
        6  2899 1 1 22 ILE O    O -13.446   1.119  -2.259 1.00 . A A . 22 ILE O    1 1 
        6  2900 1 1 23 GLN C    C -13.199  -1.811  -1.800 1.00 . A A . 23 GLN C    1 1 
        6  2901 1 1 23 GLN CA   C -12.178  -1.293  -2.823 1.00 . A A . 23 GLN CA   1 1 
        6  2902 1 1 23 GLN CB   C -11.031  -2.293  -3.025 1.00 . A A . 23 GLN CB   1 1 
        6  2903 1 1 23 GLN CD   C -10.388  -3.107  -5.320 1.00 . A A . 23 GLN CD   1 1 
        6  2904 1 1 23 GLN CG   C -11.355  -3.291  -4.143 1.00 . A A . 23 GLN CG   1 1 
        6  2905 1 1 23 GLN H    H -10.576  -0.014  -2.166 1.00 . A A . 23 GLN H    1 1 
        6  2906 1 1 23 GLN HA   H -12.669  -1.111  -3.759 1.00 . A A . 23 GLN HA   1 1 
        6  2907 1 1 23 GLN HB2  H -10.133  -1.755  -3.287 1.00 . A A . 23 GLN HB2  1 1 
        6  2908 1 1 23 GLN HB3  H -10.863  -2.834  -2.105 1.00 . A A . 23 GLN HB3  1 1 
        6  2909 1 1 23 GLN HE21 H  -8.742  -3.462  -4.255 1.00 . A A . 23 GLN HE21 1 1 
        6  2910 1 1 23 GLN HE22 H  -8.490  -3.123  -5.899 1.00 . A A . 23 GLN HE22 1 1 
        6  2911 1 1 23 GLN HG2  H -11.256  -4.295  -3.757 1.00 . A A . 23 GLN HG2  1 1 
        6  2912 1 1 23 GLN HG3  H -12.368  -3.139  -4.487 1.00 . A A . 23 GLN HG3  1 1 
        6  2913 1 1 23 GLN N    N -11.546  -0.027  -2.327 1.00 . A A . 23 GLN N    1 1 
        6  2914 1 1 23 GLN NE2  N  -9.101  -3.242  -5.141 1.00 . A A . 23 GLN NE2  1 1 
        6  2915 1 1 23 GLN O    O -14.261  -2.277  -2.172 1.00 . A A . 23 GLN O    1 1 
        6  2916 1 1 23 GLN OE1  O -10.805  -2.834  -6.427 1.00 . A A . 23 GLN OE1  1 1 
        6  2917 1 1 24 TYR C    C -15.095  -1.380   0.476 1.00 . A A . 24 TYR C    1 1 
        6  2918 1 1 24 TYR CA   C -13.788  -2.178   0.560 1.00 . A A . 24 TYR CA   1 1 
        6  2919 1 1 24 TYR CB   C -13.070  -1.911   1.893 1.00 . A A . 24 TYR CB   1 1 
        6  2920 1 1 24 TYR CD1  C -14.438  -3.329   3.471 1.00 . A A . 24 TYR CD1  1 1 
        6  2921 1 1 24 TYR CD2  C -14.527  -0.917   3.700 1.00 . A A . 24 TYR CD2  1 1 
        6  2922 1 1 24 TYR CE1  C -15.331  -3.463   4.538 1.00 . A A . 24 TYR CE1  1 1 
        6  2923 1 1 24 TYR CE2  C -15.421  -1.051   4.767 1.00 . A A . 24 TYR CE2  1 1 
        6  2924 1 1 24 TYR CG   C -14.034  -2.056   3.051 1.00 . A A . 24 TYR CG   1 1 
        6  2925 1 1 24 TYR CZ   C -15.823  -2.325   5.186 1.00 . A A . 24 TYR CZ   1 1 
        6  2926 1 1 24 TYR H    H -12.004  -1.326  -0.306 1.00 . A A . 24 TYR H    1 1 
        6  2927 1 1 24 TYR HA   H -13.987  -3.234   0.456 1.00 . A A . 24 TYR HA   1 1 
        6  2928 1 1 24 TYR HB2  H -12.261  -2.616   2.010 1.00 . A A . 24 TYR HB2  1 1 
        6  2929 1 1 24 TYR HB3  H -12.668  -0.909   1.887 1.00 . A A . 24 TYR HB3  1 1 
        6  2930 1 1 24 TYR HD1  H -14.059  -4.207   2.971 1.00 . A A . 24 TYR HD1  1 1 
        6  2931 1 1 24 TYR HD2  H -14.218   0.066   3.378 1.00 . A A . 24 TYR HD2  1 1 
        6  2932 1 1 24 TYR HE1  H -15.641  -4.445   4.862 1.00 . A A . 24 TYR HE1  1 1 
        6  2933 1 1 24 TYR HE2  H -15.801  -0.173   5.267 1.00 . A A . 24 TYR HE2  1 1 
        6  2934 1 1 24 TYR HH   H -17.562  -2.137   5.960 1.00 . A A . 24 TYR HH   1 1 
        6  2935 1 1 24 TYR N    N -12.874  -1.717  -0.532 1.00 . A A . 24 TYR N    1 1 
        6  2936 1 1 24 TYR O    O -16.161  -1.952   0.571 1.00 . A A . 24 TYR O    1 1 
        6  2937 1 1 24 TYR OH   O -16.703  -2.465   6.239 1.00 . A A . 24 TYR OH   1 1 
        6  2938 1 1 25 LEU C    C -17.044   0.427  -1.054 1.00 . A A . 25 LEU C    1 1 
        6  2939 1 1 25 LEU CA   C -16.232   0.775   0.202 1.00 . A A . 25 LEU CA   1 1 
        6  2940 1 1 25 LEU CB   C -15.741   2.226   0.162 1.00 . A A . 25 LEU CB   1 1 
        6  2941 1 1 25 LEU CD1  C -14.778   2.575   2.451 1.00 . A A . 25 LEU CD1  1 1 
        6  2942 1 1 25 LEU CD2  C -16.103   4.394   1.370 1.00 . A A . 25 LEU CD2  1 1 
        6  2943 1 1 25 LEU CG   C -15.963   2.877   1.532 1.00 . A A . 25 LEU CG   1 1 
        6  2944 1 1 25 LEU H    H -14.119   0.331   0.226 1.00 . A A . 25 LEU H    1 1 
        6  2945 1 1 25 LEU HA   H -16.845   0.630   1.077 1.00 . A A . 25 LEU HA   1 1 
        6  2946 1 1 25 LEU HB2  H -14.689   2.249  -0.090 1.00 . A A . 25 LEU HB2  1 1 
        6  2947 1 1 25 LEU HB3  H -16.298   2.768  -0.586 1.00 . A A . 25 LEU HB3  1 1 
        6  2948 1 1 25 LEU HD11 H -13.959   3.240   2.221 1.00 . A A . 25 LEU HD11 1 1 
        6  2949 1 1 25 LEU HD12 H -14.462   1.553   2.305 1.00 . A A . 25 LEU HD12 1 1 
        6  2950 1 1 25 LEU HD13 H -15.078   2.714   3.479 1.00 . A A . 25 LEU HD13 1 1 
        6  2951 1 1 25 LEU HD21 H -16.183   4.851   2.346 1.00 . A A . 25 LEU HD21 1 1 
        6  2952 1 1 25 LEU HD22 H -16.990   4.617   0.796 1.00 . A A . 25 LEU HD22 1 1 
        6  2953 1 1 25 LEU HD23 H -15.235   4.786   0.860 1.00 . A A . 25 LEU HD23 1 1 
        6  2954 1 1 25 LEU HG   H -16.860   2.474   1.980 1.00 . A A . 25 LEU HG   1 1 
        6  2955 1 1 25 LEU N    N -15.007  -0.083   0.299 1.00 . A A . 25 LEU N    1 1 
        6  2956 1 1 25 LEU O    O -18.258   0.478  -1.023 1.00 . A A . 25 LEU O    1 1 
        6  2957 1 1 26 ALA C    C -18.127  -1.402  -3.150 1.00 . A A . 26 ALA C    1 1 
        6  2958 1 1 26 ALA CA   C -17.094  -0.293  -3.411 1.00 . A A . 26 ALA CA   1 1 
        6  2959 1 1 26 ALA CB   C -16.008  -0.780  -4.377 1.00 . A A . 26 ALA CB   1 1 
        6  2960 1 1 26 ALA H    H -15.408   0.046  -2.109 1.00 . A A . 26 ALA H    1 1 
        6  2961 1 1 26 ALA HA   H -17.581   0.574  -3.829 1.00 . A A . 26 ALA HA   1 1 
        6  2962 1 1 26 ALA HB1  H -16.384  -0.746  -5.388 1.00 . A A . 26 ALA HB1  1 1 
        6  2963 1 1 26 ALA HB2  H -15.733  -1.796  -4.130 1.00 . A A . 26 ALA HB2  1 1 
        6  2964 1 1 26 ALA HB3  H -15.139  -0.143  -4.295 1.00 . A A . 26 ALA HB3  1 1 
        6  2965 1 1 26 ALA N    N -16.388   0.073  -2.138 1.00 . A A . 26 ALA N    1 1 
        6  2966 1 1 26 ALA O    O -19.223  -1.356  -3.676 1.00 . A A . 26 ALA O    1 1 
        6  2967 1 1 27 GLY C    C -19.367  -3.285  -0.635 1.00 . A A . 27 GLY C    1 1 
        6  2968 1 1 27 GLY CA   C -18.715  -3.501  -2.012 1.00 . A A . 27 GLY CA   1 1 
        6  2969 1 1 27 GLY H    H -16.892  -2.374  -1.933 1.00 . A A . 27 GLY H    1 1 
        6  2970 1 1 27 GLY HA2  H -19.486  -3.561  -2.767 1.00 . A A . 27 GLY HA2  1 1 
        6  2971 1 1 27 GLY HA3  H -18.162  -4.428  -1.994 1.00 . A A . 27 GLY HA3  1 1 
        6  2972 1 1 27 GLY N    N -17.784  -2.379  -2.341 1.00 . A A . 27 GLY N    1 1 
        6  2973 1 1 27 GLY O    O -20.448  -3.788  -0.395 1.00 . A A . 27 GLY O    1 1 
        6  2974 1 1 28 LEU C    C -19.152  -0.777   1.898 1.00 . A A . 28 LEU C    1 1 
        6  2975 1 1 28 LEU CA   C -19.269  -2.283   1.621 1.00 . A A . 28 LEU CA   1 1 
        6  2976 1 1 28 LEU CB   C -18.390  -3.116   2.567 1.00 . A A . 28 LEU CB   1 1 
        6  2977 1 1 28 LEU CD1  C -18.298  -5.493   3.337 1.00 . A A . 28 LEU CD1  1 1 
        6  2978 1 1 28 LEU CD2  C -19.738  -3.850   4.545 1.00 . A A . 28 LEU CD2  1 1 
        6  2979 1 1 28 LEU CG   C -19.199  -4.266   3.173 1.00 . A A . 28 LEU CG   1 1 
        6  2980 1 1 28 LEU H    H -17.859  -2.164   0.031 1.00 . A A . 28 LEU H    1 1 
        6  2981 1 1 28 LEU HA   H -20.298  -2.600   1.694 1.00 . A A . 28 LEU HA   1 1 
        6  2982 1 1 28 LEU HB2  H -17.553  -3.517   2.015 1.00 . A A . 28 LEU HB2  1 1 
        6  2983 1 1 28 LEU HB3  H -18.018  -2.486   3.361 1.00 . A A . 28 LEU HB3  1 1 
        6  2984 1 1 28 LEU HD11 H -17.790  -5.694   2.405 1.00 . A A . 28 LEU HD11 1 1 
        6  2985 1 1 28 LEU HD12 H -18.900  -6.347   3.609 1.00 . A A . 28 LEU HD12 1 1 
        6  2986 1 1 28 LEU HD13 H -17.569  -5.305   4.111 1.00 . A A . 28 LEU HD13 1 1 
        6  2987 1 1 28 LEU HD21 H -20.135  -2.848   4.489 1.00 . A A . 28 LEU HD21 1 1 
        6  2988 1 1 28 LEU HD22 H -18.939  -3.882   5.272 1.00 . A A . 28 LEU HD22 1 1 
        6  2989 1 1 28 LEU HD23 H -20.521  -4.530   4.843 1.00 . A A . 28 LEU HD23 1 1 
        6  2990 1 1 28 LEU HG   H -20.021  -4.516   2.517 1.00 . A A . 28 LEU HG   1 1 
        6  2991 1 1 28 LEU N    N -18.730  -2.556   0.255 1.00 . A A . 28 LEU N    1 1 
        6  2992 1 1 28 LEU O    O -18.347  -0.336   2.699 1.00 . A A . 28 LEU O    1 1 
        6  2993 1 1 29 SER C    C -20.269   1.912   2.826 1.00 . A A . 29 SER C    1 1 
        6  2994 1 1 29 SER CA   C -19.958   1.498   1.380 1.00 . A A . 29 SER CA   1 1 
        6  2995 1 1 29 SER CB   C -21.046   2.041   0.445 1.00 . A A . 29 SER CB   1 1 
        6  2996 1 1 29 SER H    H -20.580  -0.412   0.584 1.00 . A A . 29 SER H    1 1 
        6  2997 1 1 29 SER HA   H -19.005   1.899   1.075 1.00 . A A . 29 SER HA   1 1 
        6  2998 1 1 29 SER HB2  H -21.658   1.234   0.081 1.00 . A A . 29 SER HB2  1 1 
        6  2999 1 1 29 SER HB3  H -21.676   2.728   0.996 1.00 . A A . 29 SER HB3  1 1 
        6  3000 1 1 29 SER HG   H -20.501   3.642  -0.523 1.00 . A A . 29 SER HG   1 1 
        6  3001 1 1 29 SER N    N -19.960   0.004   1.220 1.00 . A A . 29 SER N    1 1 
        6  3002 1 1 29 SER O    O -21.105   1.308   3.475 1.00 . A A . 29 SER O    1 1 
        6  3003 1 1 29 SER OG   O -20.447   2.693  -0.668 1.00 . A A . 29 SER OG   1 1 
        6  3004 1 1 30 THR C    C -20.239   4.904   4.697 1.00 . A A . 30 THR C    1 1 
        6  3005 1 1 30 THR CA   C -19.826   3.424   4.712 1.00 . A A . 30 THR CA   1 1 
        6  3006 1 1 30 THR CB   C -18.505   3.223   5.479 1.00 . A A . 30 THR CB   1 1 
        6  3007 1 1 30 THR CG2  C -18.275   1.735   5.756 1.00 . A A . 30 THR CG2  1 1 
        6  3008 1 1 30 THR H    H -18.942   3.387   2.753 1.00 . A A . 30 THR H    1 1 
        6  3009 1 1 30 THR HA   H -20.602   2.841   5.185 1.00 . A A . 30 THR HA   1 1 
        6  3010 1 1 30 THR HB   H -18.572   3.735   6.427 1.00 . A A . 30 THR HB   1 1 
        6  3011 1 1 30 THR HG1  H -17.626   4.632   4.446 1.00 . A A . 30 THR HG1  1 1 
        6  3012 1 1 30 THR HG21 H -17.214   1.539   5.811 1.00 . A A . 30 THR HG21 1 1 
        6  3013 1 1 30 THR HG22 H -18.707   1.145   4.961 1.00 . A A . 30 THR HG22 1 1 
        6  3014 1 1 30 THR HG23 H -18.738   1.467   6.694 1.00 . A A . 30 THR HG23 1 1 
        6  3015 1 1 30 THR N    N -19.603   2.931   3.315 1.00 . A A . 30 THR N    1 1 
        6  3016 1 1 30 THR O    O -21.301   5.198   5.218 1.00 . A A . 30 THR O    1 1 
        6  3017 1 1 30 THR OXT  O -19.497   5.722   4.169 1.00 . A A . 30 THR OXT  1 1 
        6  3018 1 1 30 THR OG1  O -17.399   3.747   4.749 1.00 . A A . 30 THR OG1  1 1 
        7  3019 1 1  1 GLN C    C  17.155   1.086   4.156 1.00 . A A .  1 GLN C    1 1 
        7  3020 1 1  1 GLN CA   C  16.611   0.498   5.467 1.00 . A A .  1 GLN CA   1 1 
        7  3021 1 1  1 GLN CB   C  17.571  -0.546   6.057 1.00 . A A .  1 GLN CB   1 1 
        7  3022 1 1  1 GLN CD   C  18.248  -1.028   8.426 1.00 . A A .  1 GLN CD   1 1 
        7  3023 1 1  1 GLN CG   C  18.276   0.010   7.300 1.00 . A A .  1 GLN CG   1 1 
        7  3024 1 1  1 GLN H1   H  14.904  -0.490   6.155 1.00 . A A .  1 GLN H1   1 1 
        7  3025 1 1  1 GLN H2   H  15.481  -1.067   4.664 1.00 . A A .  1 GLN H2   1 1 
        7  3026 1 1  1 GLN H3   H  14.654   0.417   4.747 1.00 . A A .  1 GLN H3   1 1 
        7  3027 1 1  1 GLN HA   H  16.472   1.295   6.179 1.00 . A A .  1 GLN HA   1 1 
        7  3028 1 1  1 GLN HB2  H  17.019  -1.435   6.328 1.00 . A A .  1 GLN HB2  1 1 
        7  3029 1 1  1 GLN HB3  H  18.315  -0.807   5.318 1.00 . A A .  1 GLN HB3  1 1 
        7  3030 1 1  1 GLN HE21 H  17.045   0.031   9.608 1.00 . A A .  1 GLN HE21 1 1 
        7  3031 1 1  1 GLN HE22 H  17.539  -1.470  10.225 1.00 . A A .  1 GLN HE22 1 1 
        7  3032 1 1  1 GLN HG2  H  19.302   0.242   7.053 1.00 . A A .  1 GLN HG2  1 1 
        7  3033 1 1  1 GLN HG3  H  17.778   0.909   7.634 1.00 . A A .  1 GLN HG3  1 1 
        7  3034 1 1  1 GLN N    N  15.316  -0.215   5.240 1.00 . A A .  1 GLN N    1 1 
        7  3035 1 1  1 GLN NE2  N  17.553  -0.802   9.508 1.00 . A A .  1 GLN NE2  1 1 
        7  3036 1 1  1 GLN O    O  16.562   0.921   3.104 1.00 . A A .  1 GLN O    1 1 
        7  3037 1 1  1 GLN OE1  O  18.870  -2.067   8.324 1.00 . A A .  1 GLN OE1  1 1 
        7  3038 1 1  2 THR C    C  17.937   3.282   2.262 1.00 . A A .  2 THR C    1 1 
        7  3039 1 1  2 THR CA   C  18.933   2.403   3.041 1.00 . A A .  2 THR CA   1 1 
        7  3040 1 1  2 THR CB   C  19.536   1.233   2.237 1.00 . A A .  2 THR CB   1 1 
        7  3041 1 1  2 THR CG2  C  20.492   1.756   1.157 1.00 . A A .  2 THR CG2  1 1 
        7  3042 1 1  2 THR H    H  18.712   1.873   5.103 1.00 . A A .  2 THR H    1 1 
        7  3043 1 1  2 THR HA   H  19.733   3.035   3.381 1.00 . A A .  2 THR HA   1 1 
        7  3044 1 1  2 THR HB   H  18.741   0.683   1.756 1.00 . A A .  2 THR HB   1 1 
        7  3045 1 1  2 THR HG1  H  20.967   0.810   3.508 1.00 . A A .  2 THR HG1  1 1 
        7  3046 1 1  2 THR HG21 H  20.436   1.117   0.288 1.00 . A A .  2 THR HG21 1 1 
        7  3047 1 1  2 THR HG22 H  21.505   1.757   1.534 1.00 . A A .  2 THR HG22 1 1 
        7  3048 1 1  2 THR HG23 H  20.215   2.762   0.877 1.00 . A A .  2 THR HG23 1 1 
        7  3049 1 1  2 THR N    N  18.277   1.769   4.230 1.00 . A A .  2 THR N    1 1 
        7  3050 1 1  2 THR O    O  17.543   4.324   2.754 1.00 . A A .  2 THR O    1 1 
        7  3051 1 1  2 THR OG1  O  20.228   0.345   3.105 1.00 . A A .  2 THR OG1  1 1 
        7  3052 1 1  3 ASN C    C  15.830   2.741  -0.726 1.00 . A A .  3 ASN C    1 1 
        7  3053 1 1  3 ASN CA   C  16.554   3.660   0.258 1.00 . A A .  3 ASN CA   1 1 
        7  3054 1 1  3 ASN CB   C  17.315   4.784  -0.448 1.00 . A A .  3 ASN CB   1 1 
        7  3055 1 1  3 ASN CG   C  16.423   6.027  -0.439 1.00 . A A .  3 ASN CG   1 1 
        7  3056 1 1  3 ASN H    H  17.867   2.033   0.740 1.00 . A A .  3 ASN H    1 1 
        7  3057 1 1  3 ASN HA   H  15.816   4.080   0.914 1.00 . A A .  3 ASN HA   1 1 
        7  3058 1 1  3 ASN HB2  H  18.238   4.988   0.078 1.00 . A A .  3 ASN HB2  1 1 
        7  3059 1 1  3 ASN HB3  H  17.526   4.506  -1.469 1.00 . A A .  3 ASN HB3  1 1 
        7  3060 1 1  3 ASN HD21 H  15.445   5.531  -2.100 1.00 . A A .  3 ASN HD21 1 1 
        7  3061 1 1  3 ASN HD22 H  14.969   6.993  -1.381 1.00 . A A .  3 ASN HD22 1 1 
        7  3062 1 1  3 ASN N    N  17.527   2.879   1.084 1.00 . A A .  3 ASN N    1 1 
        7  3063 1 1  3 ASN ND2  N  15.540   6.196  -1.385 1.00 . A A .  3 ASN ND2  1 1 
        7  3064 1 1  3 ASN O    O  14.623   2.817  -0.845 1.00 . A A .  3 ASN O    1 1 
        7  3065 1 1  3 ASN OD1  O  16.525   6.852   0.446 1.00 . A A .  3 ASN OD1  1 1 
        7  3066 1 1  4 TRP C    C  14.986   0.048  -1.519 1.00 . A A .  4 TRP C    1 1 
        7  3067 1 1  4 TRP CA   C  15.897   0.932  -2.373 1.00 . A A .  4 TRP CA   1 1 
        7  3068 1 1  4 TRP CB   C  17.013   0.120  -3.036 1.00 . A A .  4 TRP CB   1 1 
        7  3069 1 1  4 TRP CD1  C  19.072   1.163  -4.056 1.00 . A A .  4 TRP CD1  1 1 
        7  3070 1 1  4 TRP CD2  C  17.188   1.749  -5.139 1.00 . A A .  4 TRP CD2  1 1 
        7  3071 1 1  4 TRP CE2  C  18.260   2.395  -5.801 1.00 . A A .  4 TRP CE2  1 1 
        7  3072 1 1  4 TRP CE3  C  15.887   1.955  -5.627 1.00 . A A .  4 TRP CE3  1 1 
        7  3073 1 1  4 TRP CG   C  17.734   0.971  -4.032 1.00 . A A .  4 TRP CG   1 1 
        7  3074 1 1  4 TRP CH2  C  16.741   3.409  -7.380 1.00 . A A .  4 TRP CH2  1 1 
        7  3075 1 1  4 TRP CZ2  C  18.045   3.217  -6.909 1.00 . A A .  4 TRP CZ2  1 1 
        7  3076 1 1  4 TRP CZ3  C  15.666   2.779  -6.739 1.00 . A A .  4 TRP CZ3  1 1 
        7  3077 1 1  4 TRP H    H  17.510   1.855  -1.262 1.00 . A A .  4 TRP H    1 1 
        7  3078 1 1  4 TRP HA   H  15.307   1.475  -3.097 1.00 . A A .  4 TRP HA   1 1 
        7  3079 1 1  4 TRP HB2  H  17.705  -0.220  -2.279 1.00 . A A .  4 TRP HB2  1 1 
        7  3080 1 1  4 TRP HB3  H  16.581  -0.735  -3.531 1.00 . A A .  4 TRP HB3  1 1 
        7  3081 1 1  4 TRP HD1  H  19.780   0.727  -3.367 1.00 . A A .  4 TRP HD1  1 1 
        7  3082 1 1  4 TRP HE1  H  20.289   2.304  -5.339 1.00 . A A .  4 TRP HE1  1 1 
        7  3083 1 1  4 TRP HE3  H  15.050   1.475  -5.142 1.00 . A A .  4 TRP HE3  1 1 
        7  3084 1 1  4 TRP HH2  H  16.563   4.043  -8.236 1.00 . A A .  4 TRP HH2  1 1 
        7  3085 1 1  4 TRP HZ2  H  18.879   3.699  -7.396 1.00 . A A .  4 TRP HZ2  1 1 
        7  3086 1 1  4 TRP HZ3  H  14.661   2.928  -7.103 1.00 . A A .  4 TRP HZ3  1 1 
        7  3087 1 1  4 TRP N    N  16.544   1.879  -1.406 1.00 . A A .  4 TRP N    1 1 
        7  3088 1 1  4 TRP NE1  N  19.385   2.007  -5.103 1.00 . A A .  4 TRP NE1  1 1 
        7  3089 1 1  4 TRP O    O  13.818  -0.095  -1.818 1.00 . A A .  4 TRP O    1 1 
        7  3090 1 1  5 GLN C    C  13.568  -0.514   0.986 1.00 . A A .  5 GLN C    1 1 
        7  3091 1 1  5 GLN CA   C  14.744  -1.368   0.483 1.00 . A A .  5 GLN CA   1 1 
        7  3092 1 1  5 GLN CB   C  15.695  -1.698   1.640 1.00 . A A .  5 GLN CB   1 1 
        7  3093 1 1  5 GLN CD   C  16.028  -3.998   2.615 1.00 . A A .  5 GLN CD   1 1 
        7  3094 1 1  5 GLN CG   C  16.341  -3.071   1.434 1.00 . A A .  5 GLN CG   1 1 
        7  3095 1 1  5 GLN H    H  16.476  -0.331  -0.270 1.00 . A A .  5 GLN H    1 1 
        7  3096 1 1  5 GLN HA   H  14.396  -2.267  -0.001 1.00 . A A .  5 GLN HA   1 1 
        7  3097 1 1  5 GLN HB2  H  16.468  -0.946   1.692 1.00 . A A .  5 GLN HB2  1 1 
        7  3098 1 1  5 GLN HB3  H  15.141  -1.699   2.566 1.00 . A A .  5 GLN HB3  1 1 
        7  3099 1 1  5 GLN HE21 H  17.687  -5.081   2.410 1.00 . A A .  5 GLN HE21 1 1 
        7  3100 1 1  5 GLN HE22 H  16.663  -5.546   3.680 1.00 . A A .  5 GLN HE22 1 1 
        7  3101 1 1  5 GLN HG2  H  15.970  -3.516   0.522 1.00 . A A .  5 GLN HG2  1 1 
        7  3102 1 1  5 GLN HG3  H  17.412  -2.943   1.360 1.00 . A A .  5 GLN HG3  1 1 
        7  3103 1 1  5 GLN N    N  15.530  -0.507  -0.457 1.00 . A A .  5 GLN N    1 1 
        7  3104 1 1  5 GLN NE2  N  16.863  -4.953   2.926 1.00 . A A .  5 GLN NE2  1 1 
        7  3105 1 1  5 GLN O    O  12.448  -0.980   1.062 1.00 . A A .  5 GLN O    1 1 
        7  3106 1 1  5 GLN OE1  O  15.014  -3.864   3.273 1.00 . A A .  5 GLN OE1  1 1 
        7  3107 1 1  6 LYS C    C  11.710   1.817   0.698 1.00 . A A .  6 LYS C    1 1 
        7  3108 1 1  6 LYS CA   C  12.788   1.695   1.790 1.00 . A A .  6 LYS CA   1 1 
        7  3109 1 1  6 LYS CB   C  13.521   3.031   1.991 1.00 . A A .  6 LYS CB   1 1 
        7  3110 1 1  6 LYS CD   C  14.364   4.493   3.840 1.00 . A A .  6 LYS CD   1 1 
        7  3111 1 1  6 LYS CE   C  14.508   5.764   2.991 1.00 . A A .  6 LYS CE   1 1 
        7  3112 1 1  6 LYS CG   C  13.179   3.654   3.347 1.00 . A A .  6 LYS CG   1 1 
        7  3113 1 1  6 LYS H    H  14.758   1.060   1.210 1.00 . A A .  6 LYS H    1 1 
        7  3114 1 1  6 LYS HA   H  12.358   1.358   2.720 1.00 . A A .  6 LYS HA   1 1 
        7  3115 1 1  6 LYS HB2  H  14.587   2.866   1.942 1.00 . A A .  6 LYS HB2  1 1 
        7  3116 1 1  6 LYS HB3  H  13.235   3.716   1.206 1.00 . A A .  6 LYS HB3  1 1 
        7  3117 1 1  6 LYS HD2  H  14.198   4.767   4.872 1.00 . A A .  6 LYS HD2  1 1 
        7  3118 1 1  6 LYS HD3  H  15.269   3.908   3.765 1.00 . A A .  6 LYS HD3  1 1 
        7  3119 1 1  6 LYS HE2  H  14.436   5.519   1.940 1.00 . A A .  6 LYS HE2  1 1 
        7  3120 1 1  6 LYS HE3  H  13.744   6.479   3.258 1.00 . A A .  6 LYS HE3  1 1 
        7  3121 1 1  6 LYS HG2  H  12.305   4.281   3.245 1.00 . A A .  6 LYS HG2  1 1 
        7  3122 1 1  6 LYS HG3  H  12.977   2.872   4.064 1.00 . A A .  6 LYS HG3  1 1 
        7  3123 1 1  6 LYS HZ1  H  15.861   6.737   4.258 1.00 . A A .  6 LYS HZ1  1 1 
        7  3124 1 1  6 LYS HZ2  H  16.070   7.079   2.604 1.00 . A A .  6 LYS HZ2  1 1 
        7  3125 1 1  6 LYS HZ3  H  16.583   5.586   3.232 1.00 . A A .  6 LYS HZ3  1 1 
        7  3126 1 1  6 LYS N    N  13.836   0.737   1.305 1.00 . A A .  6 LYS N    1 1 
        7  3127 1 1  6 LYS NZ   N  15.854   6.332   3.299 1.00 . A A .  6 LYS NZ   1 1 
        7  3128 1 1  6 LYS O    O  10.529   1.800   0.991 1.00 . A A .  6 LYS O    1 1 
        7  3129 1 1  7 LEU C    C  10.469   0.696  -1.899 1.00 . A A .  7 LEU C    1 1 
        7  3130 1 1  7 LEU CA   C  11.196   2.034  -1.712 1.00 . A A .  7 LEU CA   1 1 
        7  3131 1 1  7 LEU CB   C  12.054   2.349  -2.945 1.00 . A A .  7 LEU CB   1 1 
        7  3132 1 1  7 LEU CD1  C  11.798   3.716  -5.039 1.00 . A A .  7 LEU CD1  1 1 
        7  3133 1 1  7 LEU CD2  C  10.955   1.368  -4.978 1.00 . A A .  7 LEU CD2  1 1 
        7  3134 1 1  7 LEU CG   C  11.155   2.646  -4.154 1.00 . A A .  7 LEU CG   1 1 
        7  3135 1 1  7 LEU H    H  13.098   1.921  -0.729 1.00 . A A .  7 LEU H    1 1 
        7  3136 1 1  7 LEU HA   H  10.486   2.830  -1.546 1.00 . A A .  7 LEU HA   1 1 
        7  3137 1 1  7 LEU HB2  H  12.685   3.201  -2.737 1.00 . A A .  7 LEU HB2  1 1 
        7  3138 1 1  7 LEU HB3  H  12.677   1.495  -3.168 1.00 . A A .  7 LEU HB3  1 1 
        7  3139 1 1  7 LEU HD11 H  12.809   3.427  -5.284 1.00 . A A .  7 LEU HD11 1 1 
        7  3140 1 1  7 LEU HD12 H  11.808   4.659  -4.513 1.00 . A A .  7 LEU HD12 1 1 
        7  3141 1 1  7 LEU HD13 H  11.224   3.820  -5.949 1.00 . A A .  7 LEU HD13 1 1 
        7  3142 1 1  7 LEU HD21 H  10.122   0.810  -4.578 1.00 . A A .  7 LEU HD21 1 1 
        7  3143 1 1  7 LEU HD22 H  11.848   0.762  -4.933 1.00 . A A .  7 LEU HD22 1 1 
        7  3144 1 1  7 LEU HD23 H  10.750   1.628  -6.007 1.00 . A A .  7 LEU HD23 1 1 
        7  3145 1 1  7 LEU HG   H  10.196   3.004  -3.808 1.00 . A A .  7 LEU HG   1 1 
        7  3146 1 1  7 LEU N    N  12.130   1.923  -0.549 1.00 . A A .  7 LEU N    1 1 
        7  3147 1 1  7 LEU O    O   9.294   0.698  -2.202 1.00 . A A .  7 LEU O    1 1 
        7  3148 1 1  8 GLU C    C   9.321  -1.851  -0.882 1.00 . A A .  8 GLU C    1 1 
        7  3149 1 1  8 GLU CA   C  10.488  -1.762  -1.879 1.00 . A A .  8 GLU CA   1 1 
        7  3150 1 1  8 GLU CB   C  11.580  -2.803  -1.593 1.00 . A A .  8 GLU CB   1 1 
        7  3151 1 1  8 GLU CD   C  13.939  -3.240  -2.463 1.00 . A A .  8 GLU CD   1 1 
        7  3152 1 1  8 GLU CG   C  12.471  -2.979  -2.832 1.00 . A A .  8 GLU CG   1 1 
        7  3153 1 1  8 GLU H    H  12.091  -0.376  -1.473 1.00 . A A .  8 GLU H    1 1 
        7  3154 1 1  8 GLU HA   H  10.121  -1.875  -2.888 1.00 . A A .  8 GLU HA   1 1 
        7  3155 1 1  8 GLU HB2  H  12.181  -2.478  -0.756 1.00 . A A .  8 GLU HB2  1 1 
        7  3156 1 1  8 GLU HB3  H  11.117  -3.749  -1.354 1.00 . A A .  8 GLU HB3  1 1 
        7  3157 1 1  8 GLU HG2  H  12.107  -3.814  -3.412 1.00 . A A .  8 GLU HG2  1 1 
        7  3158 1 1  8 GLU HG3  H  12.413  -2.085  -3.437 1.00 . A A .  8 GLU HG3  1 1 
        7  3159 1 1  8 GLU N    N  11.140  -0.422  -1.720 1.00 . A A .  8 GLU N    1 1 
        7  3160 1 1  8 GLU O    O   8.218  -2.212  -1.252 1.00 . A A .  8 GLU O    1 1 
        7  3161 1 1  8 GLU OE1  O  14.201  -4.061  -1.597 1.00 . A A .  8 GLU OE1  1 1 
        7  3162 1 1  8 GLU OE2  O  14.795  -2.611  -3.065 1.00 . A A .  8 GLU OE2  1 1 
        7  3163 1 1  9 VAL C    C   7.463  -0.454   1.042 1.00 . A A .  9 VAL C    1 1 
        7  3164 1 1  9 VAL CA   C   8.492  -1.535   1.415 1.00 . A A .  9 VAL CA   1 1 
        7  3165 1 1  9 VAL CB   C   9.194  -1.231   2.752 1.00 . A A .  9 VAL CB   1 1 
        7  3166 1 1  9 VAL CG1  C   8.179  -1.111   3.893 1.00 . A A .  9 VAL CG1  1 1 
        7  3167 1 1  9 VAL CG2  C  10.171  -2.359   3.100 1.00 . A A .  9 VAL CG2  1 1 
        7  3168 1 1  9 VAL H    H  10.466  -1.207   0.608 1.00 . A A .  9 VAL H    1 1 
        7  3169 1 1  9 VAL HA   H   8.022  -2.506   1.444 1.00 . A A .  9 VAL HA   1 1 
        7  3170 1 1  9 VAL HB   H   9.739  -0.303   2.664 1.00 . A A .  9 VAL HB   1 1 
        7  3171 1 1  9 VAL HG11 H   7.555  -0.246   3.728 1.00 . A A .  9 VAL HG11 1 1 
        7  3172 1 1  9 VAL HG12 H   8.702  -1.002   4.832 1.00 . A A .  9 VAL HG12 1 1 
        7  3173 1 1  9 VAL HG13 H   7.564  -1.998   3.926 1.00 . A A .  9 VAL HG13 1 1 
        7  3174 1 1  9 VAL HG21 H  11.175  -2.061   2.834 1.00 . A A .  9 VAL HG21 1 1 
        7  3175 1 1  9 VAL HG22 H   9.904  -3.249   2.549 1.00 . A A .  9 VAL HG22 1 1 
        7  3176 1 1  9 VAL HG23 H  10.128  -2.566   4.159 1.00 . A A .  9 VAL HG23 1 1 
        7  3177 1 1  9 VAL N    N   9.562  -1.505   0.365 1.00 . A A .  9 VAL N    1 1 
        7  3178 1 1  9 VAL O    O   6.272  -0.707   1.050 1.00 . A A .  9 VAL O    1 1 
        7  3179 1 1 10 PHE C    C   6.152   1.471  -0.858 1.00 . A A . 10 PHE C    1 1 
        7  3180 1 1 10 PHE CA   C   7.057   1.880   0.312 1.00 . A A . 10 PHE CA   1 1 
        7  3181 1 1 10 PHE CB   C   8.022   3.005  -0.101 1.00 . A A . 10 PHE CB   1 1 
        7  3182 1 1 10 PHE CD1  C   6.408   4.926  -0.382 1.00 . A A . 10 PHE CD1  1 1 
        7  3183 1 1 10 PHE CD2  C   7.634   4.136  -2.323 1.00 . A A . 10 PHE CD2  1 1 
        7  3184 1 1 10 PHE CE1  C   5.775   5.891  -1.175 1.00 . A A . 10 PHE CE1  1 1 
        7  3185 1 1 10 PHE CE2  C   7.001   5.102  -3.114 1.00 . A A . 10 PHE CE2  1 1 
        7  3186 1 1 10 PHE CG   C   7.337   4.050  -0.955 1.00 . A A . 10 PHE CG   1 1 
        7  3187 1 1 10 PHE CZ   C   6.072   5.979  -2.540 1.00 . A A . 10 PHE CZ   1 1 
        7  3188 1 1 10 PHE H    H   8.910   0.865   0.717 1.00 . A A . 10 PHE H    1 1 
        7  3189 1 1 10 PHE HA   H   6.460   2.207   1.148 1.00 . A A . 10 PHE HA   1 1 
        7  3190 1 1 10 PHE HB2  H   8.425   3.479   0.781 1.00 . A A . 10 PHE HB2  1 1 
        7  3191 1 1 10 PHE HB3  H   8.836   2.570  -0.661 1.00 . A A . 10 PHE HB3  1 1 
        7  3192 1 1 10 PHE HD1  H   6.180   4.857   0.671 1.00 . A A . 10 PHE HD1  1 1 
        7  3193 1 1 10 PHE HD2  H   8.350   3.459  -2.767 1.00 . A A . 10 PHE HD2  1 1 
        7  3194 1 1 10 PHE HE1  H   5.059   6.567  -0.733 1.00 . A A . 10 PHE HE1  1 1 
        7  3195 1 1 10 PHE HE2  H   7.228   5.171  -4.167 1.00 . A A . 10 PHE HE2  1 1 
        7  3196 1 1 10 PHE HZ   H   5.584   6.723  -3.152 1.00 . A A . 10 PHE HZ   1 1 
        7  3197 1 1 10 PHE N    N   7.936   0.731   0.711 1.00 . A A . 10 PHE N    1 1 
        7  3198 1 1 10 PHE O    O   4.979   1.794  -0.855 1.00 . A A . 10 PHE O    1 1 
        7  3199 1 1 11 TRP C    C   4.674  -0.474  -2.549 1.00 . A A . 11 TRP C    1 1 
        7  3200 1 1 11 TRP CA   C   5.891   0.330  -3.014 1.00 . A A . 11 TRP CA   1 1 
        7  3201 1 1 11 TRP CB   C   6.802  -0.549  -3.879 1.00 . A A . 11 TRP CB   1 1 
        7  3202 1 1 11 TRP CD1  C   6.913   1.030  -5.826 1.00 . A A . 11 TRP CD1  1 1 
        7  3203 1 1 11 TRP CD2  C   6.121  -0.989  -6.420 1.00 . A A . 11 TRP CD2  1 1 
        7  3204 1 1 11 TRP CE2  C   6.139  -0.194  -7.592 1.00 . A A . 11 TRP CE2  1 1 
        7  3205 1 1 11 TRP CE3  C   5.662  -2.313  -6.522 1.00 . A A . 11 TRP CE3  1 1 
        7  3206 1 1 11 TRP CG   C   6.622  -0.183  -5.314 1.00 . A A . 11 TRP CG   1 1 
        7  3207 1 1 11 TRP CH2  C   5.260  -2.021  -8.904 1.00 . A A . 11 TRP CH2  1 1 
        7  3208 1 1 11 TRP CZ2  C   5.714  -0.700  -8.824 1.00 . A A . 11 TRP CZ2  1 1 
        7  3209 1 1 11 TRP CZ3  C   5.234  -2.823  -7.756 1.00 . A A . 11 TRP CZ3  1 1 
        7  3210 1 1 11 TRP H    H   7.647   0.544  -1.781 1.00 . A A . 11 TRP H    1 1 
        7  3211 1 1 11 TRP HA   H   5.576   1.194  -3.579 1.00 . A A . 11 TRP HA   1 1 
        7  3212 1 1 11 TRP HB2  H   7.835  -0.398  -3.600 1.00 . A A . 11 TRP HB2  1 1 
        7  3213 1 1 11 TRP HB3  H   6.544  -1.589  -3.741 1.00 . A A . 11 TRP HB3  1 1 
        7  3214 1 1 11 TRP HD1  H   7.303   1.860  -5.259 1.00 . A A . 11 TRP HD1  1 1 
        7  3215 1 1 11 TRP HE1  H   6.756   1.789  -7.780 1.00 . A A . 11 TRP HE1  1 1 
        7  3216 1 1 11 TRP HE3  H   5.637  -2.940  -5.642 1.00 . A A . 11 TRP HE3  1 1 
        7  3217 1 1 11 TRP HH2  H   4.929  -2.421  -9.851 1.00 . A A . 11 TRP HH2  1 1 
        7  3218 1 1 11 TRP HZ2  H   5.737  -0.075  -9.704 1.00 . A A . 11 TRP HZ2  1 1 
        7  3219 1 1 11 TRP HZ3  H   4.883  -3.842  -7.822 1.00 . A A . 11 TRP HZ3  1 1 
        7  3220 1 1 11 TRP N    N   6.692   0.776  -1.832 1.00 . A A . 11 TRP N    1 1 
        7  3221 1 1 11 TRP NE1  N   6.630   1.028  -7.177 1.00 . A A . 11 TRP NE1  1 1 
        7  3222 1 1 11 TRP O    O   3.573  -0.235  -3.008 1.00 . A A . 11 TRP O    1 1 
        7  3223 1 1 12 ALA C    C   2.807  -1.355  -0.286 1.00 . A A . 12 ALA C    1 1 
        7  3224 1 1 12 ALA CA   C   3.735  -2.224  -1.146 1.00 . A A . 12 ALA CA   1 1 
        7  3225 1 1 12 ALA CB   C   4.322  -3.379  -0.330 1.00 . A A . 12 ALA CB   1 1 
        7  3226 1 1 12 ALA H    H   5.783  -1.564  -1.301 1.00 . A A . 12 ALA H    1 1 
        7  3227 1 1 12 ALA HA   H   3.201  -2.615  -1.999 1.00 . A A . 12 ALA HA   1 1 
        7  3228 1 1 12 ALA HB1  H   5.134  -3.013   0.281 1.00 . A A . 12 ALA HB1  1 1 
        7  3229 1 1 12 ALA HB2  H   4.689  -4.143  -0.999 1.00 . A A . 12 ALA HB2  1 1 
        7  3230 1 1 12 ALA HB3  H   3.554  -3.796   0.305 1.00 . A A . 12 ALA HB3  1 1 
        7  3231 1 1 12 ALA N    N   4.877  -1.407  -1.648 1.00 . A A . 12 ALA N    1 1 
        7  3232 1 1 12 ALA O    O   1.620  -1.599  -0.269 1.00 . A A . 12 ALA O    1 1 
        7  3233 1 1 13 LYS C    C   1.415   1.242   0.386 1.00 . A A . 13 LYS C    1 1 
        7  3234 1 1 13 LYS CA   C   2.459   0.531   1.262 1.00 . A A . 13 LYS CA   1 1 
        7  3235 1 1 13 LYS CB   C   3.388   1.558   1.926 1.00 . A A . 13 LYS CB   1 1 
        7  3236 1 1 13 LYS CD   C   5.254   0.876   3.468 1.00 . A A . 13 LYS CD   1 1 
        7  3237 1 1 13 LYS CE   C   5.904   1.868   4.443 1.00 . A A . 13 LYS CE   1 1 
        7  3238 1 1 13 LYS CG   C   3.746   1.128   3.353 1.00 . A A . 13 LYS CG   1 1 
        7  3239 1 1 13 LYS H    H   4.283  -0.191   0.367 1.00 . A A . 13 LYS H    1 1 
        7  3240 1 1 13 LYS HA   H   1.959  -0.056   2.019 1.00 . A A . 13 LYS HA   1 1 
        7  3241 1 1 13 LYS HB2  H   4.291   1.659   1.341 1.00 . A A . 13 LYS HB2  1 1 
        7  3242 1 1 13 LYS HB3  H   2.885   2.514   1.961 1.00 . A A . 13 LYS HB3  1 1 
        7  3243 1 1 13 LYS HD2  H   5.414  -0.130   3.827 1.00 . A A . 13 LYS HD2  1 1 
        7  3244 1 1 13 LYS HD3  H   5.711   0.980   2.496 1.00 . A A . 13 LYS HD3  1 1 
        7  3245 1 1 13 LYS HE2  H   5.181   2.197   5.177 1.00 . A A . 13 LYS HE2  1 1 
        7  3246 1 1 13 LYS HE3  H   6.745   1.403   4.935 1.00 . A A . 13 LYS HE3  1 1 
        7  3247 1 1 13 LYS HG2  H   3.455   1.909   4.041 1.00 . A A . 13 LYS HG2  1 1 
        7  3248 1 1 13 LYS HG3  H   3.215   0.221   3.603 1.00 . A A . 13 LYS HG3  1 1 
        7  3249 1 1 13 LYS HZ1  H   6.588   3.825   4.261 1.00 . A A . 13 LYS HZ1  1 1 
        7  3250 1 1 13 LYS HZ2  H   5.650   3.314   2.946 1.00 . A A . 13 LYS HZ2  1 1 
        7  3251 1 1 13 LYS HZ3  H   7.255   2.768   3.124 1.00 . A A . 13 LYS HZ3  1 1 
        7  3252 1 1 13 LYS N    N   3.317  -0.358   0.409 1.00 . A A . 13 LYS N    1 1 
        7  3253 1 1 13 LYS NZ   N   6.383   3.026   3.627 1.00 . A A . 13 LYS NZ   1 1 
        7  3254 1 1 13 LYS O    O   0.260   1.313   0.758 1.00 . A A . 13 LYS O    1 1 
        7  3255 1 1 14 HIS C    C  -0.061   1.389  -2.318 1.00 . A A . 14 HIS C    1 1 
        7  3256 1 1 14 HIS CA   C   0.841   2.445  -1.666 1.00 . A A . 14 HIS CA   1 1 
        7  3257 1 1 14 HIS CB   C   1.659   3.205  -2.718 1.00 . A A . 14 HIS CB   1 1 
        7  3258 1 1 14 HIS CD2  C  -0.072   3.974  -4.540 1.00 . A A . 14 HIS CD2  1 1 
        7  3259 1 1 14 HIS CE1  C  -0.283   6.041  -3.929 1.00 . A A . 14 HIS CE1  1 1 
        7  3260 1 1 14 HIS CG   C   0.749   4.154  -3.452 1.00 . A A . 14 HIS CG   1 1 
        7  3261 1 1 14 HIS H    H   2.749   1.667  -1.031 1.00 . A A . 14 HIS H    1 1 
        7  3262 1 1 14 HIS HA   H   0.238   3.138  -1.096 1.00 . A A . 14 HIS HA   1 1 
        7  3263 1 1 14 HIS HB2  H   2.449   3.760  -2.233 1.00 . A A . 14 HIS HB2  1 1 
        7  3264 1 1 14 HIS HB3  H   2.086   2.504  -3.420 1.00 . A A . 14 HIS HB3  1 1 
        7  3265 1 1 14 HIS HD1  H   1.049   5.931  -2.337 1.00 . A A . 14 HIS HD1  1 1 
        7  3266 1 1 14 HIS HD2  H  -0.194   3.046  -5.079 1.00 . A A . 14 HIS HD2  1 1 
        7  3267 1 1 14 HIS HE1  H  -0.596   7.074  -3.881 1.00 . A A . 14 HIS HE1  1 1 
        7  3268 1 1 14 HIS N    N   1.809   1.751  -0.761 1.00 . A A . 14 HIS N    1 1 
        7  3269 1 1 14 HIS ND1  N   0.597   5.480  -3.081 1.00 . A A . 14 HIS ND1  1 1 
        7  3270 1 1 14 HIS NE2  N  -0.722   5.168  -4.838 1.00 . A A . 14 HIS NE2  1 1 
        7  3271 1 1 14 HIS O    O  -1.257   1.591  -2.407 1.00 . A A . 14 HIS O    1 1 
        7  3272 1 1 15 MET C    C  -1.320  -1.325  -2.342 1.00 . A A . 15 MET C    1 1 
        7  3273 1 1 15 MET CA   C  -0.335  -0.796  -3.394 1.00 . A A . 15 MET CA   1 1 
        7  3274 1 1 15 MET CB   C   0.642  -1.883  -3.863 1.00 . A A . 15 MET CB   1 1 
        7  3275 1 1 15 MET CE   C   0.381  -0.800  -6.677 1.00 . A A . 15 MET CE   1 1 
        7  3276 1 1 15 MET CG   C  -0.032  -2.843  -4.853 1.00 . A A . 15 MET CG   1 1 
        7  3277 1 1 15 MET H    H   1.464   0.149  -2.662 1.00 . A A . 15 MET H    1 1 
        7  3278 1 1 15 MET HA   H  -0.879  -0.390  -4.234 1.00 . A A . 15 MET HA   1 1 
        7  3279 1 1 15 MET HB2  H   1.493  -1.419  -4.339 1.00 . A A . 15 MET HB2  1 1 
        7  3280 1 1 15 MET HB3  H   0.983  -2.442  -3.005 1.00 . A A . 15 MET HB3  1 1 
        7  3281 1 1 15 MET HE1  H   0.240  -0.542  -7.718 1.00 . A A . 15 MET HE1  1 1 
        7  3282 1 1 15 MET HE2  H   1.351  -1.254  -6.552 1.00 . A A . 15 MET HE2  1 1 
        7  3283 1 1 15 MET HE3  H   0.322   0.088  -6.062 1.00 . A A . 15 MET HE3  1 1 
        7  3284 1 1 15 MET HG2  H   0.721  -3.472  -5.303 1.00 . A A . 15 MET HG2  1 1 
        7  3285 1 1 15 MET HG3  H  -0.728  -3.468  -4.311 1.00 . A A . 15 MET HG3  1 1 
        7  3286 1 1 15 MET N    N   0.494   0.278  -2.759 1.00 . A A . 15 MET N    1 1 
        7  3287 1 1 15 MET O    O  -2.494  -1.479  -2.624 1.00 . A A . 15 MET O    1 1 
        7  3288 1 1 15 MET SD   S  -0.913  -1.961  -6.172 1.00 . A A . 15 MET SD   1 1 
        7  3289 1 1 16 TRP C    C  -2.743  -0.962   0.272 1.00 . A A . 16 TRP C    1 1 
        7  3290 1 1 16 TRP CA   C  -1.745  -2.076  -0.050 1.00 . A A . 16 TRP CA   1 1 
        7  3291 1 1 16 TRP CB   C  -0.883  -2.396   1.178 1.00 . A A . 16 TRP CB   1 1 
        7  3292 1 1 16 TRP CD1  C  -2.016  -2.564   3.440 1.00 . A A . 16 TRP CD1  1 1 
        7  3293 1 1 16 TRP CD2  C  -2.491  -4.298   2.093 1.00 . A A . 16 TRP CD2  1 1 
        7  3294 1 1 16 TRP CE2  C  -3.186  -4.526   3.304 1.00 . A A . 16 TRP CE2  1 1 
        7  3295 1 1 16 TRP CE3  C  -2.613  -5.240   1.063 1.00 . A A . 16 TRP CE3  1 1 
        7  3296 1 1 16 TRP CG   C  -1.755  -3.047   2.205 1.00 . A A . 16 TRP CG   1 1 
        7  3297 1 1 16 TRP CH2  C  -4.091  -6.592   2.440 1.00 . A A . 16 TRP CH2  1 1 
        7  3298 1 1 16 TRP CZ2  C  -3.982  -5.662   3.481 1.00 . A A . 16 TRP CZ2  1 1 
        7  3299 1 1 16 TRP CZ3  C  -3.408  -6.381   1.235 1.00 . A A . 16 TRP CZ3  1 1 
        7  3300 1 1 16 TRP H    H   0.099  -1.429  -0.944 1.00 . A A . 16 TRP H    1 1 
        7  3301 1 1 16 TRP HA   H  -2.272  -2.958  -0.381 1.00 . A A . 16 TRP HA   1 1 
        7  3302 1 1 16 TRP HB2  H  -0.084  -3.067   0.897 1.00 . A A . 16 TRP HB2  1 1 
        7  3303 1 1 16 TRP HB3  H  -0.470  -1.484   1.580 1.00 . A A . 16 TRP HB3  1 1 
        7  3304 1 1 16 TRP HD1  H  -1.626  -1.645   3.848 1.00 . A A . 16 TRP HD1  1 1 
        7  3305 1 1 16 TRP HE1  H  -3.207  -3.324   5.003 1.00 . A A . 16 TRP HE1  1 1 
        7  3306 1 1 16 TRP HE3  H  -2.087  -5.075   0.135 1.00 . A A . 16 TRP HE3  1 1 
        7  3307 1 1 16 TRP HH2  H  -4.702  -7.473   2.566 1.00 . A A . 16 TRP HH2  1 1 
        7  3308 1 1 16 TRP HZ2  H  -4.506  -5.821   4.411 1.00 . A A . 16 TRP HZ2  1 1 
        7  3309 1 1 16 TRP HZ3  H  -3.496  -7.102   0.435 1.00 . A A . 16 TRP HZ3  1 1 
        7  3310 1 1 16 TRP N    N  -0.853  -1.579  -1.139 1.00 . A A . 16 TRP N    1 1 
        7  3311 1 1 16 TRP NE1  N  -2.865  -3.440   4.092 1.00 . A A . 16 TRP NE1  1 1 
        7  3312 1 1 16 TRP O    O  -3.895  -1.254   0.508 1.00 . A A . 16 TRP O    1 1 
        7  3313 1 1 17 ASN C    C  -4.386   1.376  -0.469 1.00 . A A . 17 ASN C    1 1 
        7  3314 1 1 17 ASN CA   C  -3.245   1.418   0.559 1.00 . A A . 17 ASN CA   1 1 
        7  3315 1 1 17 ASN CB   C  -2.419   2.705   0.437 1.00 . A A . 17 ASN CB   1 1 
        7  3316 1 1 17 ASN CG   C  -3.335   3.928   0.508 1.00 . A A . 17 ASN CG   1 1 
        7  3317 1 1 17 ASN H    H  -1.373   0.475   0.063 1.00 . A A . 17 ASN H    1 1 
        7  3318 1 1 17 ASN HA   H  -3.638   1.316   1.559 1.00 . A A . 17 ASN HA   1 1 
        7  3319 1 1 17 ASN HB2  H  -1.704   2.748   1.245 1.00 . A A . 17 ASN HB2  1 1 
        7  3320 1 1 17 ASN HB3  H  -1.895   2.709  -0.506 1.00 . A A . 17 ASN HB3  1 1 
        7  3321 1 1 17 ASN HD21 H  -2.817   4.637  -1.277 1.00 . A A . 17 ASN HD21 1 1 
        7  3322 1 1 17 ASN HD22 H  -3.960   5.559  -0.429 1.00 . A A . 17 ASN HD22 1 1 
        7  3323 1 1 17 ASN N    N  -2.315   0.284   0.268 1.00 . A A . 17 ASN N    1 1 
        7  3324 1 1 17 ASN ND2  N  -3.373   4.777  -0.483 1.00 . A A . 17 ASN ND2  1 1 
        7  3325 1 1 17 ASN O    O  -5.537   1.534  -0.103 1.00 . A A . 17 ASN O    1 1 
        7  3326 1 1 17 ASN OD1  O  -4.033   4.112   1.483 1.00 . A A . 17 ASN OD1  1 1 
        7  3327 1 1 18 PHE C    C  -6.094  -0.036  -2.438 1.00 . A A . 18 PHE C    1 1 
        7  3328 1 1 18 PHE CA   C  -5.086   1.067  -2.814 1.00 . A A . 18 PHE CA   1 1 
        7  3329 1 1 18 PHE CB   C  -4.282   0.694  -4.070 1.00 . A A . 18 PHE CB   1 1 
        7  3330 1 1 18 PHE CD1  C  -5.779   1.772  -5.801 1.00 . A A . 18 PHE CD1  1 1 
        7  3331 1 1 18 PHE CD2  C  -5.382  -0.617  -5.914 1.00 . A A . 18 PHE CD2  1 1 
        7  3332 1 1 18 PHE CE1  C  -6.599   1.689  -6.932 1.00 . A A . 18 PHE CE1  1 1 
        7  3333 1 1 18 PHE CE2  C  -6.201  -0.700  -7.045 1.00 . A A . 18 PHE CE2  1 1 
        7  3334 1 1 18 PHE CG   C  -5.170   0.619  -5.291 1.00 . A A . 18 PHE CG   1 1 
        7  3335 1 1 18 PHE CZ   C  -6.810   0.453  -7.555 1.00 . A A . 18 PHE CZ   1 1 
        7  3336 1 1 18 PHE H    H  -3.115   1.019  -1.951 1.00 . A A . 18 PHE H    1 1 
        7  3337 1 1 18 PHE HA   H  -5.581   2.015  -2.954 1.00 . A A . 18 PHE HA   1 1 
        7  3338 1 1 18 PHE HB2  H  -3.507   1.427  -4.237 1.00 . A A . 18 PHE HB2  1 1 
        7  3339 1 1 18 PHE HB3  H  -3.817  -0.267  -3.913 1.00 . A A . 18 PHE HB3  1 1 
        7  3340 1 1 18 PHE HD1  H  -5.616   2.725  -5.322 1.00 . A A . 18 PHE HD1  1 1 
        7  3341 1 1 18 PHE HD2  H  -4.912  -1.506  -5.522 1.00 . A A . 18 PHE HD2  1 1 
        7  3342 1 1 18 PHE HE1  H  -7.069   2.578  -7.325 1.00 . A A . 18 PHE HE1  1 1 
        7  3343 1 1 18 PHE HE2  H  -6.363  -1.654  -7.524 1.00 . A A . 18 PHE HE2  1 1 
        7  3344 1 1 18 PHE HZ   H  -7.443   0.389  -8.428 1.00 . A A . 18 PHE HZ   1 1 
        7  3345 1 1 18 PHE N    N  -4.062   1.150  -1.724 1.00 . A A . 18 PHE N    1 1 
        7  3346 1 1 18 PHE O    O  -7.288   0.112  -2.619 1.00 . A A . 18 PHE O    1 1 
        7  3347 1 1 19 ILE C    C  -7.144  -1.952  -0.151 1.00 . A A . 19 ILE C    1 1 
        7  3348 1 1 19 ILE CA   C  -6.445  -2.279  -1.484 1.00 . A A . 19 ILE CA   1 1 
        7  3349 1 1 19 ILE CB   C  -5.475  -3.481  -1.416 1.00 . A A . 19 ILE CB   1 1 
        7  3350 1 1 19 ILE CD1  C  -4.808  -3.635  -3.837 1.00 . A A . 19 ILE CD1  1 1 
        7  3351 1 1 19 ILE CG1  C  -5.589  -4.305  -2.704 1.00 . A A . 19 ILE CG1  1 1 
        7  3352 1 1 19 ILE CG2  C  -5.749  -4.408  -0.226 1.00 . A A . 19 ILE CG2  1 1 
        7  3353 1 1 19 ILE H    H  -4.621  -1.186  -1.781 1.00 . A A . 19 ILE H    1 1 
        7  3354 1 1 19 ILE HA   H  -7.194  -2.466  -2.238 1.00 . A A . 19 ILE HA   1 1 
        7  3355 1 1 19 ILE HB   H  -4.462  -3.115  -1.334 1.00 . A A . 19 ILE HB   1 1 
        7  3356 1 1 19 ILE HD11 H  -4.860  -4.251  -4.722 1.00 . A A . 19 ILE HD11 1 1 
        7  3357 1 1 19 ILE HD12 H  -3.776  -3.514  -3.542 1.00 . A A . 19 ILE HD12 1 1 
        7  3358 1 1 19 ILE HD13 H  -5.239  -2.668  -4.046 1.00 . A A . 19 ILE HD13 1 1 
        7  3359 1 1 19 ILE HG12 H  -5.185  -5.291  -2.533 1.00 . A A . 19 ILE HG12 1 1 
        7  3360 1 1 19 ILE HG13 H  -6.627  -4.388  -2.990 1.00 . A A . 19 ILE HG13 1 1 
        7  3361 1 1 19 ILE HG21 H  -6.792  -4.688  -0.217 1.00 . A A . 19 ILE HG21 1 1 
        7  3362 1 1 19 ILE HG22 H  -5.503  -3.897   0.694 1.00 . A A . 19 ILE HG22 1 1 
        7  3363 1 1 19 ILE HG23 H  -5.139  -5.294  -0.315 1.00 . A A . 19 ILE HG23 1 1 
        7  3364 1 1 19 ILE N    N  -5.592  -1.128  -1.908 1.00 . A A . 19 ILE N    1 1 
        7  3365 1 1 19 ILE O    O  -8.281  -2.342   0.025 1.00 . A A . 19 ILE O    1 1 
        7  3366 1 1 20 SER C    C  -8.407  -0.079   1.911 1.00 . A A . 20 SER C    1 1 
        7  3367 1 1 20 SER CA   C  -7.128  -0.911   2.084 1.00 . A A . 20 SER CA   1 1 
        7  3368 1 1 20 SER CB   C  -6.054  -0.193   2.918 1.00 . A A . 20 SER CB   1 1 
        7  3369 1 1 20 SER H    H  -5.580  -0.962   0.583 1.00 . A A . 20 SER H    1 1 
        7  3370 1 1 20 SER HA   H  -7.391  -1.831   2.586 1.00 . A A . 20 SER HA   1 1 
        7  3371 1 1 20 SER HB2  H  -6.312  -0.264   3.961 1.00 . A A . 20 SER HB2  1 1 
        7  3372 1 1 20 SER HB3  H  -5.106  -0.695   2.771 1.00 . A A . 20 SER HB3  1 1 
        7  3373 1 1 20 SER HG   H  -5.742   1.271   1.650 1.00 . A A . 20 SER HG   1 1 
        7  3374 1 1 20 SER N    N  -6.500  -1.259   0.766 1.00 . A A . 20 SER N    1 1 
        7  3375 1 1 20 SER O    O  -9.362  -0.305   2.631 1.00 . A A . 20 SER O    1 1 
        7  3376 1 1 20 SER OG   O  -5.954   1.189   2.584 1.00 . A A . 20 SER OG   1 1 
        7  3377 1 1 21 GLY C    C -10.790   0.768   0.232 1.00 . A A . 21 GLY C    1 1 
        7  3378 1 1 21 GLY CA   C  -9.680   1.679   0.770 1.00 . A A . 21 GLY CA   1 1 
        7  3379 1 1 21 GLY H    H  -7.668   1.007   0.412 1.00 . A A . 21 GLY H    1 1 
        7  3380 1 1 21 GLY HA2  H  -9.987   2.121   1.708 1.00 . A A . 21 GLY HA2  1 1 
        7  3381 1 1 21 GLY HA3  H  -9.483   2.456   0.047 1.00 . A A . 21 GLY HA3  1 1 
        7  3382 1 1 21 GLY N    N  -8.450   0.852   0.983 1.00 . A A . 21 GLY N    1 1 
        7  3383 1 1 21 GLY O    O -11.914   0.815   0.700 1.00 . A A . 21 GLY O    1 1 
        7  3384 1 1 22 ILE C    C -11.879  -2.019  -0.255 1.00 . A A . 22 ILE C    1 1 
        7  3385 1 1 22 ILE CA   C -11.465  -1.003  -1.332 1.00 . A A . 22 ILE CA   1 1 
        7  3386 1 1 22 ILE CB   C -10.775  -1.680  -2.533 1.00 . A A . 22 ILE CB   1 1 
        7  3387 1 1 22 ILE CD1  C -11.601   0.158  -4.088 1.00 . A A . 22 ILE CD1  1 1 
        7  3388 1 1 22 ILE CG1  C -10.388  -0.646  -3.604 1.00 . A A . 22 ILE CG1  1 1 
        7  3389 1 1 22 ILE CG2  C -11.690  -2.730  -3.175 1.00 . A A . 22 ILE CG2  1 1 
        7  3390 1 1 22 ILE H    H  -9.540  -0.063  -1.075 1.00 . A A . 22 ILE H    1 1 
        7  3391 1 1 22 ILE HA   H -12.333  -0.454  -1.666 1.00 . A A . 22 ILE HA   1 1 
        7  3392 1 1 22 ILE HB   H  -9.882  -2.175  -2.180 1.00 . A A . 22 ILE HB   1 1 
        7  3393 1 1 22 ILE HD11 H -12.399  -0.519  -4.354 1.00 . A A . 22 ILE HD11 1 1 
        7  3394 1 1 22 ILE HD12 H -11.323   0.741  -4.953 1.00 . A A . 22 ILE HD12 1 1 
        7  3395 1 1 22 ILE HD13 H -11.937   0.820  -3.303 1.00 . A A . 22 ILE HD13 1 1 
        7  3396 1 1 22 ILE HG12 H  -9.658   0.037  -3.196 1.00 . A A . 22 ILE HG12 1 1 
        7  3397 1 1 22 ILE HG13 H  -9.949  -1.161  -4.446 1.00 . A A . 22 ILE HG13 1 1 
        7  3398 1 1 22 ILE HG21 H -11.883  -3.523  -2.468 1.00 . A A . 22 ILE HG21 1 1 
        7  3399 1 1 22 ILE HG22 H -11.205  -3.141  -4.049 1.00 . A A . 22 ILE HG22 1 1 
        7  3400 1 1 22 ILE HG23 H -12.623  -2.270  -3.466 1.00 . A A . 22 ILE HG23 1 1 
        7  3401 1 1 22 ILE N    N -10.463  -0.059  -0.738 1.00 . A A . 22 ILE N    1 1 
        7  3402 1 1 22 ILE O    O -13.053  -2.303  -0.115 1.00 . A A . 22 ILE O    1 1 
        7  3403 1 1 23 GLN C    C -12.173  -2.921   2.624 1.00 . A A . 23 GLN C    1 1 
        7  3404 1 1 23 GLN CA   C -11.236  -3.540   1.578 1.00 . A A . 23 GLN CA   1 1 
        7  3405 1 1 23 GLN CB   C  -9.889  -3.934   2.200 1.00 . A A . 23 GLN CB   1 1 
        7  3406 1 1 23 GLN CD   C  -9.034  -6.293   1.984 1.00 . A A . 23 GLN CD   1 1 
        7  3407 1 1 23 GLN CG   C  -9.949  -5.352   2.780 1.00 . A A . 23 GLN CG   1 1 
        7  3408 1 1 23 GLN H    H  -9.999  -2.277   0.344 1.00 . A A . 23 GLN H    1 1 
        7  3409 1 1 23 GLN HA   H -11.703  -4.405   1.151 1.00 . A A . 23 GLN HA   1 1 
        7  3410 1 1 23 GLN HB2  H  -9.121  -3.895   1.442 1.00 . A A . 23 GLN HB2  1 1 
        7  3411 1 1 23 GLN HB3  H  -9.643  -3.239   2.989 1.00 . A A . 23 GLN HB3  1 1 
        7  3412 1 1 23 GLN HE21 H  -7.359  -5.285   2.374 1.00 . A A . 23 GLN HE21 1 1 
        7  3413 1 1 23 GLN HE22 H  -7.173  -6.666   1.406 1.00 . A A . 23 GLN HE22 1 1 
        7  3414 1 1 23 GLN HG2  H  -9.622  -5.326   3.810 1.00 . A A . 23 GLN HG2  1 1 
        7  3415 1 1 23 GLN HG3  H -10.963  -5.722   2.737 1.00 . A A . 23 GLN HG3  1 1 
        7  3416 1 1 23 GLN N    N -10.933  -2.546   0.495 1.00 . A A . 23 GLN N    1 1 
        7  3417 1 1 23 GLN NE2  N  -7.749  -6.060   1.917 1.00 . A A . 23 GLN NE2  1 1 
        7  3418 1 1 23 GLN O    O -13.092  -3.572   3.085 1.00 . A A . 23 GLN O    1 1 
        7  3419 1 1 23 GLN OE1  O  -9.494  -7.261   1.412 1.00 . A A . 23 GLN OE1  1 1 
        7  3420 1 1 24 TYR C    C -14.235  -0.925   3.466 1.00 . A A . 24 TYR C    1 1 
        7  3421 1 1 24 TYR CA   C -12.786  -0.961   3.981 1.00 . A A . 24 TYR CA   1 1 
        7  3422 1 1 24 TYR CB   C -12.175   0.445   4.116 1.00 . A A . 24 TYR CB   1 1 
        7  3423 1 1 24 TYR CD1  C -13.457   1.305   6.116 1.00 . A A . 24 TYR CD1  1 1 
        7  3424 1 1 24 TYR CD2  C -13.757   2.400   3.974 1.00 . A A . 24 TYR CD2  1 1 
        7  3425 1 1 24 TYR CE1  C -14.365   2.197   6.697 1.00 . A A . 24 TYR CE1  1 1 
        7  3426 1 1 24 TYR CE2  C -14.665   3.290   4.554 1.00 . A A . 24 TYR CE2  1 1 
        7  3427 1 1 24 TYR CG   C -13.153   1.407   4.754 1.00 . A A . 24 TYR CG   1 1 
        7  3428 1 1 24 TYR CZ   C -14.969   3.189   5.915 1.00 . A A . 24 TYR CZ   1 1 
        7  3429 1 1 24 TYR H    H -11.182  -1.219   2.557 1.00 . A A . 24 TYR H    1 1 
        7  3430 1 1 24 TYR HA   H -12.746  -1.472   4.931 1.00 . A A . 24 TYR HA   1 1 
        7  3431 1 1 24 TYR HB2  H -11.287   0.387   4.727 1.00 . A A . 24 TYR HB2  1 1 
        7  3432 1 1 24 TYR HB3  H -11.902   0.810   3.136 1.00 . A A . 24 TYR HB3  1 1 
        7  3433 1 1 24 TYR HD1  H -12.991   0.540   6.719 1.00 . A A . 24 TYR HD1  1 1 
        7  3434 1 1 24 TYR HD2  H -13.521   2.477   2.923 1.00 . A A . 24 TYR HD2  1 1 
        7  3435 1 1 24 TYR HE1  H -14.600   2.119   7.748 1.00 . A A . 24 TYR HE1  1 1 
        7  3436 1 1 24 TYR HE2  H -15.131   4.056   3.951 1.00 . A A . 24 TYR HE2  1 1 
        7  3437 1 1 24 TYR HH   H -15.370   4.799   6.864 1.00 . A A . 24 TYR HH   1 1 
        7  3438 1 1 24 TYR N    N -11.937  -1.679   2.977 1.00 . A A . 24 TYR N    1 1 
        7  3439 1 1 24 TYR O    O -15.155  -1.217   4.206 1.00 . A A . 24 TYR O    1 1 
        7  3440 1 1 24 TYR OH   O -15.865   4.067   6.488 1.00 . A A . 24 TYR OH   1 1 
        7  3441 1 1 25 LEU C    C -16.421  -1.923   1.602 1.00 . A A . 25 LEU C    1 1 
        7  3442 1 1 25 LEU CA   C -15.794  -0.522   1.611 1.00 . A A . 25 LEU CA   1 1 
        7  3443 1 1 25 LEU CB   C -15.627  -0.001   0.177 1.00 . A A . 25 LEU CB   1 1 
        7  3444 1 1 25 LEU CD1  C -14.774   2.348   0.364 1.00 . A A . 25 LEU CD1  1 1 
        7  3445 1 1 25 LEU CD2  C -16.554   1.799  -1.293 1.00 . A A . 25 LEU CD2  1 1 
        7  3446 1 1 25 LEU CG   C -16.007   1.481   0.102 1.00 . A A . 25 LEU CG   1 1 
        7  3447 1 1 25 LEU H    H -13.644  -0.359   1.655 1.00 . A A . 25 LEU H    1 1 
        7  3448 1 1 25 LEU HA   H -16.419   0.153   2.174 1.00 . A A . 25 LEU HA   1 1 
        7  3449 1 1 25 LEU HB2  H -14.602  -0.129  -0.138 1.00 . A A . 25 LEU HB2  1 1 
        7  3450 1 1 25 LEU HB3  H -16.271  -0.566  -0.480 1.00 . A A . 25 LEU HB3  1 1 
        7  3451 1 1 25 LEU HD11 H -14.232   1.955   1.211 1.00 . A A . 25 LEU HD11 1 1 
        7  3452 1 1 25 LEU HD12 H -15.085   3.360   0.577 1.00 . A A . 25 LEU HD12 1 1 
        7  3453 1 1 25 LEU HD13 H -14.134   2.342  -0.506 1.00 . A A . 25 LEU HD13 1 1 
        7  3454 1 1 25 LEU HD21 H -17.516   1.324  -1.421 1.00 . A A . 25 LEU HD21 1 1 
        7  3455 1 1 25 LEU HD22 H -15.869   1.433  -2.044 1.00 . A A . 25 LEU HD22 1 1 
        7  3456 1 1 25 LEU HD23 H -16.666   2.868  -1.400 1.00 . A A . 25 LEU HD23 1 1 
        7  3457 1 1 25 LEU HG   H -16.760   1.701   0.846 1.00 . A A . 25 LEU HG   1 1 
        7  3458 1 1 25 LEU N    N -14.423  -0.579   2.211 1.00 . A A . 25 LEU N    1 1 
        7  3459 1 1 25 LEU O    O -17.601  -2.053   1.863 1.00 . A A . 25 LEU O    1 1 
        7  3460 1 1 26 ALA C    C -16.833  -4.712   2.624 1.00 . A A . 26 ALA C    1 1 
        7  3461 1 1 26 ALA CA   C -16.168  -4.354   1.285 1.00 . A A . 26 ALA CA   1 1 
        7  3462 1 1 26 ALA CB   C -14.955  -5.252   1.020 1.00 . A A . 26 ALA CB   1 1 
        7  3463 1 1 26 ALA H    H -14.699  -2.784   1.111 1.00 . A A . 26 ALA H    1 1 
        7  3464 1 1 26 ALA HA   H -16.877  -4.468   0.480 1.00 . A A . 26 ALA HA   1 1 
        7  3465 1 1 26 ALA HB1  H -14.388  -5.372   1.932 1.00 . A A . 26 ALA HB1  1 1 
        7  3466 1 1 26 ALA HB2  H -14.328  -4.802   0.264 1.00 . A A . 26 ALA HB2  1 1 
        7  3467 1 1 26 ALA HB3  H -15.292  -6.219   0.678 1.00 . A A . 26 ALA HB3  1 1 
        7  3468 1 1 26 ALA N    N -15.646  -2.947   1.312 1.00 . A A . 26 ALA N    1 1 
        7  3469 1 1 26 ALA O    O -17.899  -5.299   2.641 1.00 . A A . 26 ALA O    1 1 
        7  3470 1 1 27 GLY C    C -17.792  -3.571   5.512 1.00 . A A . 27 GLY C    1 1 
        7  3471 1 1 27 GLY CA   C -16.794  -4.656   5.075 1.00 . A A . 27 GLY CA   1 1 
        7  3472 1 1 27 GLY H    H -15.361  -3.879   3.676 1.00 . A A . 27 GLY H    1 1 
        7  3473 1 1 27 GLY HA2  H -17.302  -5.608   5.040 1.00 . A A . 27 GLY HA2  1 1 
        7  3474 1 1 27 GLY HA3  H -15.995  -4.707   5.800 1.00 . A A . 27 GLY HA3  1 1 
        7  3475 1 1 27 GLY N    N -16.217  -4.356   3.729 1.00 . A A . 27 GLY N    1 1 
        7  3476 1 1 27 GLY O    O -18.569  -3.809   6.418 1.00 . A A . 27 GLY O    1 1 
        7  3477 1 1 28 LEU C    C -19.890  -1.231   4.264 1.00 . A A . 28 LEU C    1 1 
        7  3478 1 1 28 LEU CA   C -18.737  -1.314   5.278 1.00 . A A . 28 LEU CA   1 1 
        7  3479 1 1 28 LEU CB   C -17.887  -0.036   5.299 1.00 . A A . 28 LEU CB   1 1 
        7  3480 1 1 28 LEU CD1  C -17.681   1.245   7.447 1.00 . A A . 28 LEU CD1  1 1 
        7  3481 1 1 28 LEU CD2  C -18.679   2.334   5.428 1.00 . A A . 28 LEU CD2  1 1 
        7  3482 1 1 28 LEU CG   C -18.539   1.018   6.200 1.00 . A A . 28 LEU CG   1 1 
        7  3483 1 1 28 LEU H    H -17.156  -2.238   4.169 1.00 . A A . 28 LEU H    1 1 
        7  3484 1 1 28 LEU HA   H -19.131  -1.496   6.266 1.00 . A A . 28 LEU HA   1 1 
        7  3485 1 1 28 LEU HB2  H -16.899  -0.269   5.669 1.00 . A A . 28 LEU HB2  1 1 
        7  3486 1 1 28 LEU HB3  H -17.808   0.352   4.294 1.00 . A A . 28 LEU HB3  1 1 
        7  3487 1 1 28 LEU HD11 H -17.175   0.327   7.709 1.00 . A A . 28 LEU HD11 1 1 
        7  3488 1 1 28 LEU HD12 H -18.315   1.551   8.266 1.00 . A A . 28 LEU HD12 1 1 
        7  3489 1 1 28 LEU HD13 H -16.951   2.015   7.250 1.00 . A A . 28 LEU HD13 1 1 
        7  3490 1 1 28 LEU HD21 H -19.260   3.032   6.012 1.00 . A A . 28 LEU HD21 1 1 
        7  3491 1 1 28 LEU HD22 H -19.179   2.147   4.489 1.00 . A A . 28 LEU HD22 1 1 
        7  3492 1 1 28 LEU HD23 H -17.701   2.751   5.240 1.00 . A A . 28 LEU HD23 1 1 
        7  3493 1 1 28 LEU HG   H -19.517   0.674   6.507 1.00 . A A . 28 LEU HG   1 1 
        7  3494 1 1 28 LEU N    N -17.789  -2.406   4.897 1.00 . A A . 28 LEU N    1 1 
        7  3495 1 1 28 LEU O    O -20.215  -0.169   3.764 1.00 . A A . 28 LEU O    1 1 
        7  3496 1 1 29 SER C    C -22.956  -2.010   3.713 1.00 . A A . 29 SER C    1 1 
        7  3497 1 1 29 SER CA   C -21.647  -2.374   2.993 1.00 . A A . 29 SER CA   1 1 
        7  3498 1 1 29 SER CB   C -21.699  -3.799   2.426 1.00 . A A . 29 SER CB   1 1 
        7  3499 1 1 29 SER H    H -20.217  -3.184   4.392 1.00 . A A . 29 SER H    1 1 
        7  3500 1 1 29 SER HA   H -21.461  -1.674   2.192 1.00 . A A . 29 SER HA   1 1 
        7  3501 1 1 29 SER HB2  H -20.737  -4.274   2.534 1.00 . A A . 29 SER HB2  1 1 
        7  3502 1 1 29 SER HB3  H -22.434  -4.375   2.972 1.00 . A A . 29 SER HB3  1 1 
        7  3503 1 1 29 SER HG   H -22.965  -3.579   0.959 1.00 . A A . 29 SER HG   1 1 
        7  3504 1 1 29 SER N    N -20.507  -2.350   3.966 1.00 . A A . 29 SER N    1 1 
        7  3505 1 1 29 SER O    O -23.713  -1.197   3.213 1.00 . A A . 29 SER O    1 1 
        7  3506 1 1 29 SER OG   O -22.023  -3.751   1.041 1.00 . A A . 29 SER OG   1 1 
        7  3507 1 1 30 THR C    C -25.727  -2.269   4.862 1.00 . A A . 30 THR C    1 1 
        7  3508 1 1 30 THR CA   C -24.435  -2.370   5.699 1.00 . A A . 30 THR CA   1 1 
        7  3509 1 1 30 THR CB   C -24.150  -1.125   6.568 1.00 . A A . 30 THR CB   1 1 
        7  3510 1 1 30 THR CG2  C -23.056  -1.437   7.593 1.00 . A A . 30 THR CG2  1 1 
        7  3511 1 1 30 THR H    H -22.552  -3.250   5.205 1.00 . A A . 30 THR H    1 1 
        7  3512 1 1 30 THR HA   H -24.548  -3.218   6.359 1.00 . A A . 30 THR HA   1 1 
        7  3513 1 1 30 THR HB   H -25.047  -0.869   7.111 1.00 . A A . 30 THR HB   1 1 
        7  3514 1 1 30 THR HG1  H -24.356   0.084   5.044 1.00 . A A . 30 THR HG1  1 1 
        7  3515 1 1 30 THR HG21 H -23.406  -2.200   8.272 1.00 . A A . 30 THR HG21 1 1 
        7  3516 1 1 30 THR HG22 H -22.819  -0.542   8.148 1.00 . A A . 30 THR HG22 1 1 
        7  3517 1 1 30 THR HG23 H -22.172  -1.787   7.081 1.00 . A A . 30 THR HG23 1 1 
        7  3518 1 1 30 THR N    N -23.207  -2.607   4.864 1.00 . A A . 30 THR N    1 1 
        7  3519 1 1 30 THR O    O -25.947  -3.169   4.068 1.00 . A A . 30 THR O    1 1 
        7  3520 1 1 30 THR OXT  O -26.482  -1.318   5.010 1.00 . A A . 30 THR OXT  1 1 
        7  3521 1 1 30 THR OG1  O -23.751  -0.003   5.787 1.00 . A A . 30 THR OG1  1 1 
        8  3522 1 1  1 GLN C    C -20.542   2.816  -0.484 1.00 . A A .  1 GLN C    1 1 
        8  3523 1 1  1 GLN CA   C -20.892   1.918   0.713 1.00 . A A .  1 GLN CA   1 1 
        8  3524 1 1  1 GLN CB   C -20.107   0.600   0.634 1.00 . A A .  1 GLN CB   1 1 
        8  3525 1 1  1 GLN CD   C -19.045  -1.106   2.150 1.00 . A A .  1 GLN CD   1 1 
        8  3526 1 1  1 GLN CG   C -20.266  -0.207   1.929 1.00 . A A .  1 GLN CG   1 1 
        8  3527 1 1  1 GLN H1   H -22.911   2.434   0.803 1.00 . A A .  1 GLN H1   1 1 
        8  3528 1 1  1 GLN H2   H -22.567   0.931   1.501 1.00 . A A .  1 GLN H2   1 1 
        8  3529 1 1  1 GLN H3   H -22.602   1.101  -0.191 1.00 . A A .  1 GLN H3   1 1 
        8  3530 1 1  1 GLN HA   H -20.644   2.424   1.634 1.00 . A A .  1 GLN HA   1 1 
        8  3531 1 1  1 GLN HB2  H -20.475   0.014  -0.196 1.00 . A A .  1 GLN HB2  1 1 
        8  3532 1 1  1 GLN HB3  H -19.060   0.817   0.478 1.00 . A A .  1 GLN HB3  1 1 
        8  3533 1 1  1 GLN HE21 H -18.489  -0.223   3.846 1.00 . A A .  1 GLN HE21 1 1 
        8  3534 1 1  1 GLN HE22 H -17.508  -1.508   3.335 1.00 . A A .  1 GLN HE22 1 1 
        8  3535 1 1  1 GLN HG2  H -20.369   0.467   2.766 1.00 . A A .  1 GLN HG2  1 1 
        8  3536 1 1  1 GLN HG3  H -21.149  -0.825   1.859 1.00 . A A .  1 GLN HG3  1 1 
        8  3537 1 1  1 GLN N    N -22.349   1.566   0.706 1.00 . A A .  1 GLN N    1 1 
        8  3538 1 1  1 GLN NE2  N -18.286  -0.929   3.197 1.00 . A A .  1 GLN NE2  1 1 
        8  3539 1 1  1 GLN O    O -21.287   2.886  -1.447 1.00 . A A .  1 GLN O    1 1 
        8  3540 1 1  1 GLN OE1  O -18.771  -1.986   1.360 1.00 . A A .  1 GLN OE1  1 1 
        8  3541 1 1  2 THR C    C -17.463   4.254  -1.736 1.00 . A A .  2 THR C    1 1 
        8  3542 1 1  2 THR CA   C -18.976   4.399  -1.526 1.00 . A A .  2 THR CA   1 1 
        8  3543 1 1  2 THR CB   C -19.374   5.821  -1.087 1.00 . A A .  2 THR CB   1 1 
        8  3544 1 1  2 THR CG2  C -18.899   6.863  -2.104 1.00 . A A .  2 THR CG2  1 1 
        8  3545 1 1  2 THR H    H -18.852   3.403   0.378 1.00 . A A .  2 THR H    1 1 
        8  3546 1 1  2 THR HA   H -19.483   4.146  -2.437 1.00 . A A .  2 THR HA   1 1 
        8  3547 1 1  2 THR HB   H -18.923   6.041  -0.131 1.00 . A A .  2 THR HB   1 1 
        8  3548 1 1  2 THR HG1  H -20.998   6.627  -0.367 1.00 . A A .  2 THR HG1  1 1 
        8  3549 1 1  2 THR HG21 H -19.555   6.856  -2.962 1.00 . A A .  2 THR HG21 1 1 
        8  3550 1 1  2 THR HG22 H -17.891   6.631  -2.418 1.00 . A A .  2 THR HG22 1 1 
        8  3551 1 1  2 THR HG23 H -18.913   7.840  -1.646 1.00 . A A .  2 THR HG23 1 1 
        8  3552 1 1  2 THR N    N -19.418   3.493  -0.418 1.00 . A A .  2 THR N    1 1 
        8  3553 1 1  2 THR O    O -17.015   3.804  -2.775 1.00 . A A .  2 THR O    1 1 
        8  3554 1 1  2 THR OG1  O -20.789   5.909  -0.970 1.00 . A A .  2 THR OG1  1 1 
        8  3555 1 1  3 ASN C    C -14.655   3.462   0.135 1.00 . A A .  3 ASN C    1 1 
        8  3556 1 1  3 ASN CA   C -15.209   4.562  -0.782 1.00 . A A .  3 ASN CA   1 1 
        8  3557 1 1  3 ASN CB   C -14.695   5.942  -0.349 1.00 . A A .  3 ASN CB   1 1 
        8  3558 1 1  3 ASN CG   C -15.038   6.235   1.121 1.00 . A A .  3 ASN CG   1 1 
        8  3559 1 1  3 ASN H    H -17.142   4.987   0.059 1.00 . A A .  3 ASN H    1 1 
        8  3560 1 1  3 ASN HA   H -14.882   4.368  -1.787 1.00 . A A .  3 ASN HA   1 1 
        8  3561 1 1  3 ASN HB2  H -13.624   5.973  -0.475 1.00 . A A .  3 ASN HB2  1 1 
        8  3562 1 1  3 ASN HB3  H -15.145   6.699  -0.976 1.00 . A A .  3 ASN HB3  1 1 
        8  3563 1 1  3 ASN HD21 H -13.190   6.772   1.629 1.00 . A A .  3 ASN HD21 1 1 
        8  3564 1 1  3 ASN HD22 H -14.335   6.837   2.878 1.00 . A A .  3 ASN HD22 1 1 
        8  3565 1 1  3 ASN N    N -16.705   4.637  -0.744 1.00 . A A .  3 ASN N    1 1 
        8  3566 1 1  3 ASN ND2  N -14.109   6.647   1.943 1.00 . A A .  3 ASN ND2  1 1 
        8  3567 1 1  3 ASN O    O -13.484   3.152   0.051 1.00 . A A .  3 ASN O    1 1 
        8  3568 1 1  3 ASN OD1  O -16.172   6.091   1.538 1.00 . A A .  3 ASN OD1  1 1 
        8  3569 1 1  4 TRP C    C -14.553   0.639   1.035 1.00 . A A .  4 TRP C    1 1 
        8  3570 1 1  4 TRP CA   C -15.014   1.803   1.909 1.00 . A A .  4 TRP CA   1 1 
        8  3571 1 1  4 TRP CB   C -16.214   1.436   2.795 1.00 . A A .  4 TRP CB   1 1 
        8  3572 1 1  4 TRP CD1  C -18.068   2.889   3.709 1.00 . A A .  4 TRP CD1  1 1 
        8  3573 1 1  4 TRP CD2  C -16.035   3.737   4.162 1.00 . A A .  4 TRP CD2  1 1 
        8  3574 1 1  4 TRP CE2  C -16.983   4.630   4.718 1.00 . A A .  4 TRP CE2  1 1 
        8  3575 1 1  4 TRP CE3  C -14.673   4.047   4.313 1.00 . A A .  4 TRP CE3  1 1 
        8  3576 1 1  4 TRP CG   C -16.752   2.634   3.525 1.00 . A A .  4 TRP CG   1 1 
        8  3577 1 1  4 TRP CH2  C -15.227   6.075   5.534 1.00 . A A .  4 TRP CH2  1 1 
        8  3578 1 1  4 TRP CZ2  C -16.589   5.787   5.397 1.00 . A A .  4 TRP CZ2  1 1 
        8  3579 1 1  4 TRP CZ3  C -14.273   5.206   4.992 1.00 . A A .  4 TRP CZ3  1 1 
        8  3580 1 1  4 TRP H    H -16.404   3.171   1.007 1.00 . A A .  4 TRP H    1 1 
        8  3581 1 1  4 TRP HA   H -14.184   2.150   2.504 1.00 . A A .  4 TRP HA   1 1 
        8  3582 1 1  4 TRP HB2  H -16.995   1.029   2.171 1.00 . A A .  4 TRP HB2  1 1 
        8  3583 1 1  4 TRP HB3  H -15.907   0.683   3.502 1.00 . A A .  4 TRP HB3  1 1 
        8  3584 1 1  4 TRP HD1  H -18.880   2.269   3.360 1.00 . A A .  4 TRP HD1  1 1 
        8  3585 1 1  4 TRP HE1  H -19.057   4.480   4.678 1.00 . A A .  4 TRP HE1  1 1 
        8  3586 1 1  4 TRP HE3  H -13.928   3.386   3.898 1.00 . A A .  4 TRP HE3  1 1 
        8  3587 1 1  4 TRP HH2  H -14.913   6.966   6.058 1.00 . A A .  4 TRP HH2  1 1 
        8  3588 1 1  4 TRP HZ2  H -17.330   6.454   5.813 1.00 . A A .  4 TRP HZ2  1 1 
        8  3589 1 1  4 TRP HZ3  H -13.221   5.429   5.100 1.00 . A A .  4 TRP HZ3  1 1 
        8  3590 1 1  4 TRP N    N -15.471   2.886   0.983 1.00 . A A .  4 TRP N    1 1 
        8  3591 1 1  4 TRP NE1  N -18.206   4.070   4.414 1.00 . A A .  4 TRP NE1  1 1 
        8  3592 1 1  4 TRP O    O -13.398   0.277   1.093 1.00 . A A .  4 TRP O    1 1 
        8  3593 1 1  5 GLN C    C -13.794  -0.676  -1.457 1.00 . A A .  5 GLN C    1 1 
        8  3594 1 1  5 GLN CA   C -15.072  -1.049  -0.683 1.00 . A A .  5 GLN CA   1 1 
        8  3595 1 1  5 GLN CB   C -16.259  -1.221  -1.642 1.00 . A A .  5 GLN CB   1 1 
        8  3596 1 1  5 GLN CD   C -16.811  -3.642  -1.985 1.00 . A A .  5 GLN CD   1 1 
        8  3597 1 1  5 GLN CG   C -17.148  -2.382  -1.184 1.00 . A A .  5 GLN CG   1 1 
        8  3598 1 1  5 GLN H    H -16.348   0.438   0.227 1.00 . A A .  5 GLN H    1 1 
        8  3599 1 1  5 GLN HA   H -14.918  -1.955  -0.116 1.00 . A A .  5 GLN HA   1 1 
        8  3600 1 1  5 GLN HB2  H -16.843  -0.312  -1.665 1.00 . A A .  5 GLN HB2  1 1 
        8  3601 1 1  5 GLN HB3  H -15.891  -1.428  -2.636 1.00 . A A .  5 GLN HB3  1 1 
        8  3602 1 1  5 GLN HE21 H -15.325  -4.206  -0.789 1.00 . A A .  5 GLN HE21 1 1 
        8  3603 1 1  5 GLN HE22 H -15.625  -5.227  -2.109 1.00 . A A .  5 GLN HE22 1 1 
        8  3604 1 1  5 GLN HG2  H -16.987  -2.571  -0.132 1.00 . A A .  5 GLN HG2  1 1 
        8  3605 1 1  5 GLN HG3  H -18.184  -2.126  -1.348 1.00 . A A .  5 GLN HG3  1 1 
        8  3606 1 1  5 GLN N    N -15.435   0.085   0.231 1.00 . A A .  5 GLN N    1 1 
        8  3607 1 1  5 GLN NE2  N -15.840  -4.422  -1.595 1.00 . A A .  5 GLN NE2  1 1 
        8  3608 1 1  5 GLN O    O -12.916  -1.503  -1.629 1.00 . A A .  5 GLN O    1 1 
        8  3609 1 1  5 GLN OE1  O -17.441  -3.920  -2.984 1.00 . A A .  5 GLN OE1  1 1 
        8  3610 1 1  6 LYS C    C -11.273   1.021  -1.705 1.00 . A A .  6 LYS C    1 1 
        8  3611 1 1  6 LYS CA   C -12.486   1.040  -2.651 1.00 . A A .  6 LYS CA   1 1 
        8  3612 1 1  6 LYS CB   C -12.766   2.482  -3.101 1.00 . A A .  6 LYS CB   1 1 
        8  3613 1 1  6 LYS CD   C -14.036   3.981  -4.654 1.00 . A A .  6 LYS CD   1 1 
        8  3614 1 1  6 LYS CE   C -15.193   4.069  -5.658 1.00 . A A .  6 LYS CE   1 1 
        8  3615 1 1  6 LYS CG   C -13.799   2.525  -4.233 1.00 . A A .  6 LYS CG   1 1 
        8  3616 1 1  6 LYS H    H -14.423   1.197  -1.727 1.00 . A A .  6 LYS H    1 1 
        8  3617 1 1  6 LYS HA   H -12.303   0.414  -3.511 1.00 . A A .  6 LYS HA   1 1 
        8  3618 1 1  6 LYS HB2  H -13.134   3.053  -2.262 1.00 . A A .  6 LYS HB2  1 1 
        8  3619 1 1  6 LYS HB3  H -11.843   2.924  -3.447 1.00 . A A .  6 LYS HB3  1 1 
        8  3620 1 1  6 LYS HD2  H -14.278   4.567  -3.779 1.00 . A A .  6 LYS HD2  1 1 
        8  3621 1 1  6 LYS HD3  H -13.138   4.374  -5.107 1.00 . A A .  6 LYS HD3  1 1 
        8  3622 1 1  6 LYS HE2  H -15.828   3.199  -5.570 1.00 . A A .  6 LYS HE2  1 1 
        8  3623 1 1  6 LYS HE3  H -15.769   4.965  -5.480 1.00 . A A .  6 LYS HE3  1 1 
        8  3624 1 1  6 LYS HG2  H -13.430   1.959  -5.076 1.00 . A A .  6 LYS HG2  1 1 
        8  3625 1 1  6 LYS HG3  H -14.730   2.098  -3.892 1.00 . A A .  6 LYS HG3  1 1 
        8  3626 1 1  6 LYS HZ1  H -13.972   3.300  -7.170 1.00 . A A .  6 LYS HZ1  1 1 
        8  3627 1 1  6 LYS HZ2  H -14.006   4.999  -7.109 1.00 . A A .  6 LYS HZ2  1 1 
        8  3628 1 1  6 LYS HZ3  H -15.326   4.139  -7.739 1.00 . A A .  6 LYS HZ3  1 1 
        8  3629 1 1  6 LYS N    N -13.693   0.563  -1.901 1.00 . A A .  6 LYS N    1 1 
        8  3630 1 1  6 LYS NZ   N -14.577   4.132  -7.018 1.00 . A A .  6 LYS NZ   1 1 
        8  3631 1 1  6 LYS O    O -10.197   0.627  -2.111 1.00 . A A .  6 LYS O    1 1 
        8  3632 1 1  7 LEU C    C  -9.834   0.033   0.793 1.00 . A A .  7 LEU C    1 1 
        8  3633 1 1  7 LEU CA   C -10.353   1.457   0.553 1.00 . A A .  7 LEU CA   1 1 
        8  3634 1 1  7 LEU CB   C -10.966   2.022   1.843 1.00 . A A .  7 LEU CB   1 1 
        8  3635 1 1  7 LEU CD1  C -10.619   3.668   3.690 1.00 . A A .  7 LEU CD1  1 1 
        8  3636 1 1  7 LEU CD2  C  -9.082   1.730   3.486 1.00 . A A .  7 LEU CD2  1 1 
        8  3637 1 1  7 LEU CG   C  -9.915   2.743   2.695 1.00 . A A .  7 LEU CG   1 1 
        8  3638 1 1  7 LEU H    H -12.348   1.738  -0.191 1.00 . A A .  7 LEU H    1 1 
        8  3639 1 1  7 LEU HA   H  -9.550   2.097   0.219 1.00 . A A .  7 LEU HA   1 1 
        8  3640 1 1  7 LEU HB2  H -11.749   2.720   1.588 1.00 . A A .  7 LEU HB2  1 1 
        8  3641 1 1  7 LEU HB3  H -11.391   1.210   2.416 1.00 . A A .  7 LEU HB3  1 1 
        8  3642 1 1  7 LEU HD11 H -11.507   3.184   4.071 1.00 . A A .  7 LEU HD11 1 1 
        8  3643 1 1  7 LEU HD12 H -10.892   4.588   3.197 1.00 . A A .  7 LEU HD12 1 1 
        8  3644 1 1  7 LEU HD13 H  -9.950   3.887   4.511 1.00 . A A .  7 LEU HD13 1 1 
        8  3645 1 1  7 LEU HD21 H  -8.566   2.237   4.288 1.00 . A A .  7 LEU HD21 1 1 
        8  3646 1 1  7 LEU HD22 H  -8.358   1.270   2.830 1.00 . A A .  7 LEU HD22 1 1 
        8  3647 1 1  7 LEU HD23 H  -9.729   0.970   3.899 1.00 . A A .  7 LEU HD23 1 1 
        8  3648 1 1  7 LEU HG   H  -9.272   3.329   2.054 1.00 . A A .  7 LEU HG   1 1 
        8  3649 1 1  7 LEU N    N -11.452   1.434  -0.466 1.00 . A A .  7 LEU N    1 1 
        8  3650 1 1  7 LEU O    O  -8.642  -0.145   0.930 1.00 . A A .  7 LEU O    1 1 
        8  3651 1 1  8 GLU C    C  -9.359  -2.809  -0.109 1.00 . A A .  8 GLU C    1 1 
        8  3652 1 1  8 GLU CA   C -10.257  -2.373   1.061 1.00 . A A .  8 GLU CA   1 1 
        8  3653 1 1  8 GLU CB   C -11.538  -3.214   1.138 1.00 . A A .  8 GLU CB   1 1 
        8  3654 1 1  8 GLU CD   C -12.958  -2.079   2.894 1.00 . A A .  8 GLU CD   1 1 
        8  3655 1 1  8 GLU CG   C -12.044  -3.272   2.586 1.00 . A A .  8 GLU CG   1 1 
        8  3656 1 1  8 GLU H    H -11.654  -0.764   0.719 1.00 . A A .  8 GLU H    1 1 
        8  3657 1 1  8 GLU HA   H  -9.713  -2.447   1.990 1.00 . A A .  8 GLU HA   1 1 
        8  3658 1 1  8 GLU HB2  H -12.298  -2.776   0.506 1.00 . A A .  8 GLU HB2  1 1 
        8  3659 1 1  8 GLU HB3  H -11.327  -4.218   0.799 1.00 . A A .  8 GLU HB3  1 1 
        8  3660 1 1  8 GLU HG2  H -12.598  -4.188   2.732 1.00 . A A .  8 GLU HG2  1 1 
        8  3661 1 1  8 GLU HG3  H -11.201  -3.257   3.261 1.00 . A A .  8 GLU HG3  1 1 
        8  3662 1 1  8 GLU N    N -10.699  -0.957   0.838 1.00 . A A .  8 GLU N    1 1 
        8  3663 1 1  8 GLU O    O  -8.331  -3.430   0.094 1.00 . A A .  8 GLU O    1 1 
        8  3664 1 1  8 GLU OE1  O -14.127  -2.143   2.541 1.00 . A A .  8 GLU OE1  1 1 
        8  3665 1 1  8 GLU OE2  O -12.479  -1.120   3.479 1.00 . A A .  8 GLU OE2  1 1 
        8  3666 1 1  9 VAL C    C  -7.646  -1.986  -2.446 1.00 . A A .  9 VAL C    1 1 
        8  3667 1 1  9 VAL CA   C  -8.929  -2.828  -2.530 1.00 . A A .  9 VAL CA   1 1 
        8  3668 1 1  9 VAL CB   C  -9.782  -2.462  -3.758 1.00 . A A .  9 VAL CB   1 1 
        8  3669 1 1  9 VAL CG1  C  -8.998  -2.703  -5.053 1.00 . A A .  9 VAL CG1  1 1 
        8  3670 1 1  9 VAL CG2  C -11.050  -3.322  -3.802 1.00 . A A .  9 VAL CG2  1 1 
        8  3671 1 1  9 VAL H    H -10.572  -1.957  -1.435 1.00 . A A .  9 VAL H    1 1 
        8  3672 1 1  9 VAL HA   H  -8.690  -3.882  -2.524 1.00 . A A .  9 VAL HA   1 1 
        8  3673 1 1  9 VAL HB   H -10.058  -1.419  -3.701 1.00 . A A .  9 VAL HB   1 1 
        8  3674 1 1  9 VAL HG11 H  -7.971  -2.400  -4.917 1.00 . A A .  9 VAL HG11 1 1 
        8  3675 1 1  9 VAL HG12 H  -9.440  -2.126  -5.851 1.00 . A A .  9 VAL HG12 1 1 
        8  3676 1 1  9 VAL HG13 H  -9.033  -3.752  -5.308 1.00 . A A .  9 VAL HG13 1 1 
        8  3677 1 1  9 VAL HG21 H -10.783  -4.348  -4.005 1.00 . A A .  9 VAL HG21 1 1 
        8  3678 1 1  9 VAL HG22 H -11.703  -2.960  -4.582 1.00 . A A .  9 VAL HG22 1 1 
        8  3679 1 1  9 VAL HG23 H -11.562  -3.264  -2.852 1.00 . A A .  9 VAL HG23 1 1 
        8  3680 1 1  9 VAL N    N  -9.742  -2.469  -1.322 1.00 . A A .  9 VAL N    1 1 
        8  3681 1 1  9 VAL O    O  -6.552  -2.498  -2.596 1.00 . A A .  9 VAL O    1 1 
        8  3682 1 1 10 PHE C    C  -5.703  -0.245  -0.962 1.00 . A A . 10 PHE C    1 1 
        8  3683 1 1 10 PHE CA   C  -6.657   0.249  -2.061 1.00 . A A . 10 PHE CA   1 1 
        8  3684 1 1 10 PHE CB   C  -7.292   1.588  -1.642 1.00 . A A . 10 PHE CB   1 1 
        8  3685 1 1 10 PHE CD1  C  -5.362   3.212  -1.850 1.00 . A A . 10 PHE CD1  1 1 
        8  3686 1 1 10 PHE CD2  C  -6.209   2.676   0.359 1.00 . A A . 10 PHE CD2  1 1 
        8  3687 1 1 10 PHE CE1  C  -4.412   4.065  -1.276 1.00 . A A . 10 PHE CE1  1 1 
        8  3688 1 1 10 PHE CE2  C  -5.259   3.529   0.931 1.00 . A A . 10 PHE CE2  1 1 
        8  3689 1 1 10 PHE CG   C  -6.262   2.517  -1.033 1.00 . A A . 10 PHE CG   1 1 
        8  3690 1 1 10 PHE CZ   C  -4.360   4.224   0.114 1.00 . A A . 10 PHE CZ   1 1 
        8  3691 1 1 10 PHE H    H  -8.716  -0.358  -2.071 1.00 . A A . 10 PHE H    1 1 
        8  3692 1 1 10 PHE HA   H  -6.141   0.369  -3.000 1.00 . A A . 10 PHE HA   1 1 
        8  3693 1 1 10 PHE HB2  H  -7.752   2.064  -2.493 1.00 . A A . 10 PHE HB2  1 1 
        8  3694 1 1 10 PHE HB3  H  -8.058   1.387  -0.908 1.00 . A A . 10 PHE HB3  1 1 
        8  3695 1 1 10 PHE HD1  H  -5.401   3.089  -2.922 1.00 . A A . 10 PHE HD1  1 1 
        8  3696 1 1 10 PHE HD2  H  -6.902   2.139   0.991 1.00 . A A . 10 PHE HD2  1 1 
        8  3697 1 1 10 PHE HE1  H  -3.717   4.601  -1.906 1.00 . A A . 10 PHE HE1  1 1 
        8  3698 1 1 10 PHE HE2  H  -5.220   3.651   2.003 1.00 . A A . 10 PHE HE2  1 1 
        8  3699 1 1 10 PHE HZ   H  -3.626   4.882   0.556 1.00 . A A . 10 PHE HZ   1 1 
        8  3700 1 1 10 PHE N    N  -7.804  -0.705  -2.192 1.00 . A A . 10 PHE N    1 1 
        8  3701 1 1 10 PHE O    O  -4.502  -0.150  -1.116 1.00 . A A . 10 PHE O    1 1 
        8  3702 1 1 11 TRP C    C  -4.310  -2.178   0.828 1.00 . A A . 11 TRP C    1 1 
        8  3703 1 1 11 TRP CA   C  -5.438  -1.252   1.275 1.00 . A A . 11 TRP CA   1 1 
        8  3704 1 1 11 TRP CB   C  -6.384  -2.000   2.223 1.00 . A A . 11 TRP CB   1 1 
        8  3705 1 1 11 TRP CD1  C  -6.257  -0.288   4.059 1.00 . A A . 11 TRP CD1  1 1 
        8  3706 1 1 11 TRP CD2  C  -5.677  -2.339   4.772 1.00 . A A . 11 TRP CD2  1 1 
        8  3707 1 1 11 TRP CE2  C  -5.568  -1.471   5.887 1.00 . A A . 11 TRP CE2  1 1 
        8  3708 1 1 11 TRP CE3  C  -5.364  -3.696   4.955 1.00 . A A . 11 TRP CE3  1 1 
        8  3709 1 1 11 TRP CG   C  -6.119  -1.558   3.624 1.00 . A A . 11 TRP CG   1 1 
        8  3710 1 1 11 TRP CH2  C  -4.857  -3.292   7.301 1.00 . A A . 11 TRP CH2  1 1 
        8  3711 1 1 11 TRP CZ2  C  -5.163  -1.937   7.140 1.00 . A A . 11 TRP CZ2  1 1 
        8  3712 1 1 11 TRP CZ3  C  -4.957  -4.167   6.211 1.00 . A A . 11 TRP CZ3  1 1 
        8  3713 1 1 11 TRP H    H  -7.226  -0.784   0.190 1.00 . A A . 11 TRP H    1 1 
        8  3714 1 1 11 TRP HA   H  -5.021  -0.405   1.799 1.00 . A A . 11 TRP HA   1 1 
        8  3715 1 1 11 TRP HB2  H  -7.410  -1.787   1.966 1.00 . A A . 11 TRP HB2  1 1 
        8  3716 1 1 11 TRP HB3  H  -6.209  -3.063   2.146 1.00 . A A . 11 TRP HB3  1 1 
        8  3717 1 1 11 TRP HD1  H  -6.570   0.541   3.445 1.00 . A A . 11 TRP HD1  1 1 
        8  3718 1 1 11 TRP HE1  H  -5.951   0.576   5.955 1.00 . A A . 11 TRP HE1  1 1 
        8  3719 1 1 11 TRP HE3  H  -5.438  -4.379   4.121 1.00 . A A . 11 TRP HE3  1 1 
        8  3720 1 1 11 TRP HH2  H  -4.542  -3.664   8.265 1.00 . A A . 11 TRP HH2  1 1 
        8  3721 1 1 11 TRP HZ2  H  -5.089  -1.255   7.974 1.00 . A A . 11 TRP HZ2  1 1 
        8  3722 1 1 11 TRP HZ3  H  -4.720  -5.213   6.341 1.00 . A A . 11 TRP HZ3  1 1 
        8  3723 1 1 11 TRP N    N  -6.246  -0.746   0.125 1.00 . A A . 11 TRP N    1 1 
        8  3724 1 1 11 TRP NE1  N  -5.932  -0.232   5.400 1.00 . A A . 11 TRP NE1  1 1 
        8  3725 1 1 11 TRP O    O  -3.190  -1.958   1.235 1.00 . A A . 11 TRP O    1 1 
        8  3726 1 1 12 ALA C    C  -2.441  -3.314  -1.247 1.00 . A A . 12 ALA C    1 1 
        8  3727 1 1 12 ALA CA   C  -3.478  -4.088  -0.420 1.00 . A A . 12 ALA CA   1 1 
        8  3728 1 1 12 ALA CB   C  -4.094  -5.215  -1.253 1.00 . A A . 12 ALA CB   1 1 
        8  3729 1 1 12 ALA H    H  -5.502  -3.323  -0.289 1.00 . A A . 12 ALA H    1 1 
        8  3730 1 1 12 ALA HA   H  -3.008  -4.503   0.461 1.00 . A A . 12 ALA HA   1 1 
        8  3731 1 1 12 ALA HB1  H  -4.892  -5.685  -0.698 1.00 . A A . 12 ALA HB1  1 1 
        8  3732 1 1 12 ALA HB2  H  -3.332  -5.946  -1.480 1.00 . A A . 12 ALA HB2  1 1 
        8  3733 1 1 12 ALA HB3  H  -4.483  -4.809  -2.175 1.00 . A A . 12 ALA HB3  1 1 
        8  3734 1 1 12 ALA N    N  -4.582  -3.178   0.021 1.00 . A A . 12 ALA N    1 1 
        8  3735 1 1 12 ALA O    O  -1.265  -3.606  -1.147 1.00 . A A . 12 ALA O    1 1 
        8  3736 1 1 13 LYS C    C  -0.939  -0.806  -1.915 1.00 . A A . 13 LYS C    1 1 
        8  3737 1 1 13 LYS CA   C  -1.892  -1.547  -2.865 1.00 . A A . 13 LYS CA   1 1 
        8  3738 1 1 13 LYS CB   C  -2.713  -0.550  -3.698 1.00 . A A . 13 LYS CB   1 1 
        8  3739 1 1 13 LYS CD   C  -4.508  -0.269  -5.430 1.00 . A A . 13 LYS CD   1 1 
        8  3740 1 1 13 LYS CE   C  -4.459  -0.464  -6.952 1.00 . A A . 13 LYS CE   1 1 
        8  3741 1 1 13 LYS CG   C  -3.597  -1.278  -4.718 1.00 . A A . 13 LYS CG   1 1 
        8  3742 1 1 13 LYS H    H  -3.815  -2.139  -2.084 1.00 . A A . 13 LYS H    1 1 
        8  3743 1 1 13 LYS HA   H  -1.330  -2.202  -3.514 1.00 . A A . 13 LYS HA   1 1 
        8  3744 1 1 13 LYS HB2  H  -3.334   0.039  -3.040 1.00 . A A . 13 LYS HB2  1 1 
        8  3745 1 1 13 LYS HB3  H  -2.035   0.107  -4.222 1.00 . A A . 13 LYS HB3  1 1 
        8  3746 1 1 13 LYS HD2  H  -5.523  -0.413  -5.089 1.00 . A A . 13 LYS HD2  1 1 
        8  3747 1 1 13 LYS HD3  H  -4.195   0.737  -5.188 1.00 . A A . 13 LYS HD3  1 1 
        8  3748 1 1 13 LYS HE2  H  -4.539  -1.515  -7.191 1.00 . A A . 13 LYS HE2  1 1 
        8  3749 1 1 13 LYS HE3  H  -5.265   0.083  -7.418 1.00 . A A . 13 LYS HE3  1 1 
        8  3750 1 1 13 LYS HG2  H  -2.971  -1.780  -5.441 1.00 . A A . 13 LYS HG2  1 1 
        8  3751 1 1 13 LYS HG3  H  -4.210  -2.008  -4.209 1.00 . A A . 13 LYS HG3  1 1 
        8  3752 1 1 13 LYS HZ1  H  -2.896   0.938  -6.894 1.00 . A A . 13 LYS HZ1  1 1 
        8  3753 1 1 13 LYS HZ2  H  -3.216   0.309  -8.438 1.00 . A A . 13 LYS HZ2  1 1 
        8  3754 1 1 13 LYS HZ3  H  -2.403  -0.635  -7.287 1.00 . A A . 13 LYS HZ3  1 1 
        8  3755 1 1 13 LYS N    N  -2.856  -2.346  -2.039 1.00 . A A . 13 LYS N    1 1 
        8  3756 1 1 13 LYS NZ   N  -3.147   0.078  -7.425 1.00 . A A . 13 LYS NZ   1 1 
        8  3757 1 1 13 LYS O    O   0.265  -0.880  -2.072 1.00 . A A . 13 LYS O    1 1 
        8  3758 1 1 14 HIS C    C   0.106  -0.386   0.940 1.00 . A A . 14 HIS C    1 1 
        8  3759 1 1 14 HIS CA   C  -0.622   0.629   0.046 1.00 . A A . 14 HIS CA   1 1 
        8  3760 1 1 14 HIS CB   C  -1.560   1.526   0.865 1.00 . A A . 14 HIS CB   1 1 
        8  3761 1 1 14 HIS CD2  C   0.070   2.806   2.478 1.00 . A A . 14 HIS CD2  1 1 
        8  3762 1 1 14 HIS CE1  C  -0.001   4.751   1.526 1.00 . A A . 14 HIS CE1  1 1 
        8  3763 1 1 14 HIS CG   C  -0.776   2.693   1.402 1.00 . A A . 14 HIS CG   1 1 
        8  3764 1 1 14 HIS H    H  -2.453  -0.089  -0.837 1.00 . A A . 14 HIS H    1 1 
        8  3765 1 1 14 HIS HA   H   0.099   1.235  -0.482 1.00 . A A . 14 HIS HA   1 1 
        8  3766 1 1 14 HIS HB2  H  -2.362   1.886   0.236 1.00 . A A . 14 HIS HB2  1 1 
        8  3767 1 1 14 HIS HB3  H  -1.972   0.963   1.689 1.00 . A A . 14 HIS HB3  1 1 
        8  3768 1 1 14 HIS HD1  H  -1.321   4.202   0.017 1.00 . A A . 14 HIS HD1  1 1 
        8  3769 1 1 14 HIS HD2  H   0.319   2.006   3.161 1.00 . A A . 14 HIS HD2  1 1 
        8  3770 1 1 14 HIS HE1  H   0.172   5.793   1.298 1.00 . A A . 14 HIS HE1  1 1 
        8  3771 1 1 14 HIS N    N  -1.476  -0.113  -0.934 1.00 . A A . 14 HIS N    1 1 
        8  3772 1 1 14 HIS ND1  N  -0.806   3.946   0.811 1.00 . A A . 14 HIS ND1  1 1 
        8  3773 1 1 14 HIS NE2  N   0.558   4.108   2.554 1.00 . A A . 14 HIS NE2  1 1 
        8  3774 1 1 14 HIS O    O   1.272  -0.204   1.234 1.00 . A A . 14 HIS O    1 1 
        8  3775 1 1 15 MET C    C   1.270  -3.075   1.492 1.00 . A A . 15 MET C    1 1 
        8  3776 1 1 15 MET CA   C   0.052  -2.497   2.222 1.00 . A A . 15 MET CA   1 1 
        8  3777 1 1 15 MET CB   C  -1.015  -3.579   2.436 1.00 . A A . 15 MET CB   1 1 
        8  3778 1 1 15 MET CE   C  -1.185  -1.583   5.664 1.00 . A A . 15 MET CE   1 1 
        8  3779 1 1 15 MET CG   C  -1.921  -3.211   3.616 1.00 . A A . 15 MET CG   1 1 
        8  3780 1 1 15 MET H    H  -1.508  -1.542   1.083 1.00 . A A . 15 MET H    1 1 
        8  3781 1 1 15 MET HA   H   0.351  -2.077   3.170 1.00 . A A . 15 MET HA   1 1 
        8  3782 1 1 15 MET HB2  H  -1.613  -3.667   1.541 1.00 . A A . 15 MET HB2  1 1 
        8  3783 1 1 15 MET HB3  H  -0.543  -4.528   2.632 1.00 . A A . 15 MET HB3  1 1 
        8  3784 1 1 15 MET HE1  H  -0.555  -0.965   5.040 1.00 . A A . 15 MET HE1  1 1 
        8  3785 1 1 15 MET HE2  H  -0.890  -1.463   6.694 1.00 . A A . 15 MET HE2  1 1 
        8  3786 1 1 15 MET HE3  H  -2.220  -1.290   5.556 1.00 . A A . 15 MET HE3  1 1 
        8  3787 1 1 15 MET HG2  H  -2.289  -2.204   3.484 1.00 . A A . 15 MET HG2  1 1 
        8  3788 1 1 15 MET HG3  H  -2.759  -3.891   3.647 1.00 . A A . 15 MET HG3  1 1 
        8  3789 1 1 15 MET N    N  -0.568  -1.441   1.355 1.00 . A A . 15 MET N    1 1 
        8  3790 1 1 15 MET O    O   2.335  -3.183   2.073 1.00 . A A . 15 MET O    1 1 
        8  3791 1 1 15 MET SD   S  -1.000  -3.315   5.172 1.00 . A A . 15 MET SD   1 1 
        8  3792 1 1 16 TRP C    C   3.300  -2.863  -0.727 1.00 . A A . 16 TRP C    1 1 
        8  3793 1 1 16 TRP CA   C   2.273  -3.981  -0.543 1.00 . A A . 16 TRP CA   1 1 
        8  3794 1 1 16 TRP CB   C   1.754  -4.492  -1.892 1.00 . A A . 16 TRP CB   1 1 
        8  3795 1 1 16 TRP CD1  C   2.829  -6.232  -3.374 1.00 . A A . 16 TRP CD1  1 1 
        8  3796 1 1 16 TRP CD2  C   2.504  -6.978  -1.283 1.00 . A A . 16 TRP CD2  1 1 
        8  3797 1 1 16 TRP CE2  C   3.102  -8.041  -2.002 1.00 . A A . 16 TRP CE2  1 1 
        8  3798 1 1 16 TRP CE3  C   2.191  -7.180   0.069 1.00 . A A . 16 TRP CE3  1 1 
        8  3799 1 1 16 TRP CG   C   2.338  -5.841  -2.179 1.00 . A A . 16 TRP CG   1 1 
        8  3800 1 1 16 TRP CH2  C   3.061  -9.449  -0.040 1.00 . A A . 16 TRP CH2  1 1 
        8  3801 1 1 16 TRP CZ2  C   3.380  -9.268  -1.390 1.00 . A A . 16 TRP CZ2  1 1 
        8  3802 1 1 16 TRP CZ3  C   2.468  -8.407   0.687 1.00 . A A . 16 TRP CZ3  1 1 
        8  3803 1 1 16 TRP H    H   0.250  -3.314  -0.207 1.00 . A A . 16 TRP H    1 1 
        8  3804 1 1 16 TRP HA   H   2.727  -4.785   0.016 1.00 . A A . 16 TRP HA   1 1 
        8  3805 1 1 16 TRP HB2  H   0.678  -4.572  -1.863 1.00 . A A . 16 TRP HB2  1 1 
        8  3806 1 1 16 TRP HB3  H   2.041  -3.805  -2.674 1.00 . A A . 16 TRP HB3  1 1 
        8  3807 1 1 16 TRP HD1  H   2.857  -5.616  -4.258 1.00 . A A . 16 TRP HD1  1 1 
        8  3808 1 1 16 TRP HE1  H   3.681  -8.058  -4.005 1.00 . A A . 16 TRP HE1  1 1 
        8  3809 1 1 16 TRP HE3  H   1.736  -6.376   0.630 1.00 . A A . 16 TRP HE3  1 1 
        8  3810 1 1 16 TRP HH2  H   3.272 -10.392   0.443 1.00 . A A . 16 TRP HH2  1 1 
        8  3811 1 1 16 TRP HZ2  H   3.836 -10.068  -1.955 1.00 . A A . 16 TRP HZ2  1 1 
        8  3812 1 1 16 TRP HZ3  H   2.224  -8.551   1.729 1.00 . A A . 16 TRP HZ3  1 1 
        8  3813 1 1 16 TRP N    N   1.122  -3.426   0.232 1.00 . A A . 16 TRP N    1 1 
        8  3814 1 1 16 TRP NE1  N   3.280  -7.538  -3.276 1.00 . A A . 16 TRP NE1  1 1 
        8  3815 1 1 16 TRP O    O   4.482  -3.131  -0.676 1.00 . A A . 16 TRP O    1 1 
        8  3816 1 1 17 ASN C    C   4.631  -0.370   0.236 1.00 . A A . 17 ASN C    1 1 
        8  3817 1 1 17 ASN CA   C   3.851  -0.515  -1.083 1.00 . A A . 17 ASN CA   1 1 
        8  3818 1 1 17 ASN CB   C   3.037   0.741  -1.410 1.00 . A A . 17 ASN CB   1 1 
        8  3819 1 1 17 ASN CG   C   3.932   1.802  -2.053 1.00 . A A . 17 ASN CG   1 1 
        8  3820 1 1 17 ASN H    H   1.909  -1.446  -0.944 1.00 . A A . 17 ASN H    1 1 
        8  3821 1 1 17 ASN HA   H   4.526  -0.762  -1.889 1.00 . A A . 17 ASN HA   1 1 
        8  3822 1 1 17 ASN HB2  H   2.246   0.483  -2.099 1.00 . A A . 17 ASN HB2  1 1 
        8  3823 1 1 17 ASN HB3  H   2.607   1.139  -0.503 1.00 . A A . 17 ASN HB3  1 1 
        8  3824 1 1 17 ASN HD21 H   3.626   3.175  -0.642 1.00 . A A . 17 ASN HD21 1 1 
        8  3825 1 1 17 ASN HD22 H   4.658   3.639  -1.905 1.00 . A A . 17 ASN HD22 1 1 
        8  3826 1 1 17 ASN N    N   2.873  -1.634  -0.919 1.00 . A A . 17 ASN N    1 1 
        8  3827 1 1 17 ASN ND2  N   4.083   2.967  -1.484 1.00 . A A . 17 ASN ND2  1 1 
        8  3828 1 1 17 ASN O    O   5.800  -0.035   0.223 1.00 . A A . 17 ASN O    1 1 
        8  3829 1 1 17 ASN OD1  O   4.504   1.569  -3.097 1.00 . A A . 17 ASN OD1  1 1 
        8  3830 1 1 18 PHE C    C   5.694  -1.712   2.832 1.00 . A A . 18 PHE C    1 1 
        8  3831 1 1 18 PHE CA   C   4.677  -0.556   2.692 1.00 . A A . 18 PHE CA   1 1 
        8  3832 1 1 18 PHE CB   C   3.556  -0.699   3.730 1.00 . A A . 18 PHE CB   1 1 
        8  3833 1 1 18 PHE CD1  C   3.839   1.264   5.277 1.00 . A A . 18 PHE CD1  1 1 
        8  3834 1 1 18 PHE CD2  C   4.535  -0.930   6.044 1.00 . A A . 18 PHE CD2  1 1 
        8  3835 1 1 18 PHE CE1  C   4.237   1.819   6.499 1.00 . A A . 18 PHE CE1  1 1 
        8  3836 1 1 18 PHE CE2  C   4.933  -0.375   7.265 1.00 . A A . 18 PHE CE2  1 1 
        8  3837 1 1 18 PHE CG   C   3.988  -0.108   5.050 1.00 . A A . 18 PHE CG   1 1 
        8  3838 1 1 18 PHE CZ   C   4.784   0.998   7.493 1.00 . A A . 18 PHE CZ   1 1 
        8  3839 1 1 18 PHE H    H   3.058  -0.922   1.327 1.00 . A A . 18 PHE H    1 1 
        8  3840 1 1 18 PHE HA   H   5.163   0.400   2.809 1.00 . A A . 18 PHE HA   1 1 
        8  3841 1 1 18 PHE HB2  H   2.673  -0.182   3.382 1.00 . A A . 18 PHE HB2  1 1 
        8  3842 1 1 18 PHE HB3  H   3.324  -1.745   3.866 1.00 . A A . 18 PHE HB3  1 1 
        8  3843 1 1 18 PHE HD1  H   3.416   1.892   4.507 1.00 . A A . 18 PHE HD1  1 1 
        8  3844 1 1 18 PHE HD2  H   4.649  -1.991   5.867 1.00 . A A . 18 PHE HD2  1 1 
        8  3845 1 1 18 PHE HE1  H   4.122   2.878   6.675 1.00 . A A . 18 PHE HE1  1 1 
        8  3846 1 1 18 PHE HE2  H   5.356  -1.008   8.032 1.00 . A A . 18 PHE HE2  1 1 
        8  3847 1 1 18 PHE HZ   H   5.092   1.426   8.436 1.00 . A A . 18 PHE HZ   1 1 
        8  3848 1 1 18 PHE N    N   3.998  -0.641   1.359 1.00 . A A . 18 PHE N    1 1 
        8  3849 1 1 18 PHE O    O   6.498  -1.718   3.742 1.00 . A A . 18 PHE O    1 1 
        8  3850 1 1 19 ILE C    C   7.559  -3.741   0.784 1.00 . A A . 19 ILE C    1 1 
        8  3851 1 1 19 ILE CA   C   6.583  -3.853   1.968 1.00 . A A . 19 ILE CA   1 1 
        8  3852 1 1 19 ILE CB   C   5.617  -5.049   1.883 1.00 . A A . 19 ILE CB   1 1 
        8  3853 1 1 19 ILE CD1  C   3.681  -5.805   3.289 1.00 . A A . 19 ILE CD1  1 1 
        8  3854 1 1 19 ILE CG1  C   5.159  -5.406   3.302 1.00 . A A . 19 ILE CG1  1 1 
        8  3855 1 1 19 ILE CG2  C   6.241  -6.275   1.205 1.00 . A A . 19 ILE CG2  1 1 
        8  3856 1 1 19 ILE H    H   4.998  -2.654   1.224 1.00 . A A . 19 ILE H    1 1 
        8  3857 1 1 19 ILE HA   H   7.129  -3.886   2.899 1.00 . A A . 19 ILE HA   1 1 
        8  3858 1 1 19 ILE HB   H   4.752  -4.752   1.308 1.00 . A A . 19 ILE HB   1 1 
        8  3859 1 1 19 ILE HD11 H   3.141  -5.195   3.998 1.00 . A A . 19 ILE HD11 1 1 
        8  3860 1 1 19 ILE HD12 H   3.588  -6.844   3.566 1.00 . A A . 19 ILE HD12 1 1 
        8  3861 1 1 19 ILE HD13 H   3.271  -5.656   2.301 1.00 . A A . 19 ILE HD13 1 1 
        8  3862 1 1 19 ILE HG12 H   5.750  -6.225   3.681 1.00 . A A . 19 ILE HG12 1 1 
        8  3863 1 1 19 ILE HG13 H   5.284  -4.549   3.947 1.00 . A A . 19 ILE HG13 1 1 
        8  3864 1 1 19 ILE HG21 H   6.258  -6.122   0.135 1.00 . A A . 19 ILE HG21 1 1 
        8  3865 1 1 19 ILE HG22 H   5.649  -7.151   1.429 1.00 . A A . 19 ILE HG22 1 1 
        8  3866 1 1 19 ILE HG23 H   7.249  -6.418   1.564 1.00 . A A . 19 ILE HG23 1 1 
        8  3867 1 1 19 ILE N    N   5.659  -2.682   1.944 1.00 . A A . 19 ILE N    1 1 
        8  3868 1 1 19 ILE O    O   8.750  -3.896   0.967 1.00 . A A . 19 ILE O    1 1 
        8  3869 1 1 20 SER C    C   8.609  -1.954  -1.604 1.00 . A A . 20 SER C    1 1 
        8  3870 1 1 20 SER CA   C   7.950  -3.337  -1.609 1.00 . A A . 20 SER CA   1 1 
        8  3871 1 1 20 SER CB   C   7.036  -3.500  -2.826 1.00 . A A . 20 SER CB   1 1 
        8  3872 1 1 20 SER H    H   6.099  -3.343  -0.511 1.00 . A A . 20 SER H    1 1 
        8  3873 1 1 20 SER HA   H   8.705  -4.110  -1.608 1.00 . A A . 20 SER HA   1 1 
        8  3874 1 1 20 SER HB2  H   6.203  -2.817  -2.749 1.00 . A A . 20 SER HB2  1 1 
        8  3875 1 1 20 SER HB3  H   7.594  -3.271  -3.723 1.00 . A A . 20 SER HB3  1 1 
        8  3876 1 1 20 SER HG   H   6.875  -5.261  -3.647 1.00 . A A . 20 SER HG   1 1 
        8  3877 1 1 20 SER N    N   7.070  -3.469  -0.405 1.00 . A A . 20 SER N    1 1 
        8  3878 1 1 20 SER O    O   9.799  -1.839  -1.831 1.00 . A A . 20 SER O    1 1 
        8  3879 1 1 20 SER OG   O   6.534  -4.830  -2.860 1.00 . A A . 20 SER OG   1 1 
        8  3880 1 1 21 GLY C    C   9.476   0.526  -0.207 1.00 . A A . 21 GLY C    1 1 
        8  3881 1 1 21 GLY CA   C   8.401   0.468  -1.300 1.00 . A A . 21 GLY CA   1 1 
        8  3882 1 1 21 GLY H    H   6.893  -1.048  -1.154 1.00 . A A . 21 GLY H    1 1 
        8  3883 1 1 21 GLY HA2  H   8.833   0.712  -2.260 1.00 . A A . 21 GLY HA2  1 1 
        8  3884 1 1 21 GLY HA3  H   7.618   1.169  -1.060 1.00 . A A . 21 GLY HA3  1 1 
        8  3885 1 1 21 GLY N    N   7.847  -0.918  -1.340 1.00 . A A . 21 GLY N    1 1 
        8  3886 1 1 21 GLY O    O  10.503   1.144  -0.401 1.00 . A A . 21 GLY O    1 1 
        8  3887 1 1 22 ILE C    C  11.431  -1.040   1.667 1.00 . A A . 22 ILE C    1 1 
        8  3888 1 1 22 ILE CA   C  10.257  -0.113   2.028 1.00 . A A . 22 ILE CA   1 1 
        8  3889 1 1 22 ILE CB   C   9.503  -0.531   3.309 1.00 . A A . 22 ILE CB   1 1 
        8  3890 1 1 22 ILE CD1  C   7.571   1.098   3.440 1.00 . A A . 22 ILE CD1  1 1 
        8  3891 1 1 22 ILE CG1  C   8.947   0.722   3.997 1.00 . A A . 22 ILE CG1  1 1 
        8  3892 1 1 22 ILE CG2  C  10.413  -1.253   4.313 1.00 . A A . 22 ILE CG2  1 1 
        8  3893 1 1 22 ILE H    H   8.410  -0.612   1.032 1.00 . A A . 22 ILE H    1 1 
        8  3894 1 1 22 ILE HA   H  10.637   0.891   2.147 1.00 . A A . 22 ILE HA   1 1 
        8  3895 1 1 22 ILE HB   H   8.681  -1.181   3.049 1.00 . A A . 22 ILE HB   1 1 
        8  3896 1 1 22 ILE HD11 H   6.804   0.641   4.048 1.00 . A A . 22 ILE HD11 1 1 
        8  3897 1 1 22 ILE HD12 H   7.477   0.752   2.421 1.00 . A A . 22 ILE HD12 1 1 
        8  3898 1 1 22 ILE HD13 H   7.456   2.171   3.465 1.00 . A A . 22 ILE HD13 1 1 
        8  3899 1 1 22 ILE HG12 H   8.855   0.535   5.057 1.00 . A A . 22 ILE HG12 1 1 
        8  3900 1 1 22 ILE HG13 H   9.628   1.547   3.844 1.00 . A A . 22 ILE HG13 1 1 
        8  3901 1 1 22 ILE HG21 H  10.728  -2.200   3.900 1.00 . A A . 22 ILE HG21 1 1 
        8  3902 1 1 22 ILE HG22 H   9.871  -1.425   5.230 1.00 . A A . 22 ILE HG22 1 1 
        8  3903 1 1 22 ILE HG23 H  11.281  -0.644   4.518 1.00 . A A . 22 ILE HG23 1 1 
        8  3904 1 1 22 ILE N    N   9.249  -0.117   0.919 1.00 . A A . 22 ILE N    1 1 
        8  3905 1 1 22 ILE O    O  12.565  -0.670   1.912 1.00 . A A . 22 ILE O    1 1 
        8  3906 1 1 23 GLN C    C  13.285  -2.475  -0.261 1.00 . A A . 23 GLN C    1 1 
        8  3907 1 1 23 GLN CA   C  12.315  -3.128   0.734 1.00 . A A . 23 GLN CA   1 1 
        8  3908 1 1 23 GLN CB   C  11.714  -4.451   0.225 1.00 . A A . 23 GLN CB   1 1 
        8  3909 1 1 23 GLN CD   C  11.001  -5.851  -1.732 1.00 . A A . 23 GLN CD   1 1 
        8  3910 1 1 23 GLN CG   C  11.431  -4.452  -1.282 1.00 . A A . 23 GLN CG   1 1 
        8  3911 1 1 23 GLN H    H  10.262  -2.473   0.913 1.00 . A A . 23 GLN H    1 1 
        8  3912 1 1 23 GLN HA   H  12.871  -3.324   1.633 1.00 . A A . 23 GLN HA   1 1 
        8  3913 1 1 23 GLN HB2  H  12.406  -5.251   0.438 1.00 . A A . 23 GLN HB2  1 1 
        8  3914 1 1 23 GLN HB3  H  10.795  -4.647   0.756 1.00 . A A . 23 GLN HB3  1 1 
        8  3915 1 1 23 GLN HE21 H   9.354  -5.894  -0.614 1.00 . A A . 23 GLN HE21 1 1 
        8  3916 1 1 23 GLN HE22 H   9.637  -7.280  -1.552 1.00 . A A . 23 GLN HE22 1 1 
        8  3917 1 1 23 GLN HG2  H  10.641  -3.752  -1.497 1.00 . A A . 23 GLN HG2  1 1 
        8  3918 1 1 23 GLN HG3  H  12.323  -4.167  -1.821 1.00 . A A . 23 GLN HG3  1 1 
        8  3919 1 1 23 GLN N    N  11.188  -2.206   1.100 1.00 . A A . 23 GLN N    1 1 
        8  3920 1 1 23 GLN NE2  N   9.907  -6.384  -1.259 1.00 . A A . 23 GLN NE2  1 1 
        8  3921 1 1 23 GLN O    O  14.466  -2.771  -0.237 1.00 . A A . 23 GLN O    1 1 
        8  3922 1 1 23 GLN OE1  O  11.672  -6.473  -2.530 1.00 . A A . 23 GLN OE1  1 1 
        8  3923 1 1 24 TYR C    C  14.762  -0.129  -1.336 1.00 . A A . 24 TYR C    1 1 
        8  3924 1 1 24 TYR CA   C  13.682  -0.906  -2.103 1.00 . A A . 24 TYR CA   1 1 
        8  3925 1 1 24 TYR CB   C  12.783   0.041  -2.913 1.00 . A A . 24 TYR CB   1 1 
        8  3926 1 1 24 TYR CD1  C  13.993   0.217  -5.122 1.00 . A A . 24 TYR CD1  1 1 
        8  3927 1 1 24 TYR CD2  C  14.042   2.114  -3.613 1.00 . A A . 24 TYR CD2  1 1 
        8  3928 1 1 24 TYR CE1  C  14.776   0.928  -6.039 1.00 . A A . 24 TYR CE1  1 1 
        8  3929 1 1 24 TYR CE2  C  14.824   2.824  -4.529 1.00 . A A . 24 TYR CE2  1 1 
        8  3930 1 1 24 TYR CG   C  13.625   0.810  -3.908 1.00 . A A . 24 TYR CG   1 1 
        8  3931 1 1 24 TYR CZ   C  15.191   2.231  -5.742 1.00 . A A . 24 TYR CZ   1 1 
        8  3932 1 1 24 TYR H    H  11.844  -1.391  -1.077 1.00 . A A . 24 TYR H    1 1 
        8  3933 1 1 24 TYR HA   H  14.141  -1.631  -2.758 1.00 . A A . 24 TYR HA   1 1 
        8  3934 1 1 24 TYR HB2  H  12.037  -0.535  -3.441 1.00 . A A . 24 TYR HB2  1 1 
        8  3935 1 1 24 TYR HB3  H  12.296   0.736  -2.245 1.00 . A A . 24 TYR HB3  1 1 
        8  3936 1 1 24 TYR HD1  H  13.673  -0.788  -5.351 1.00 . A A . 24 TYR HD1  1 1 
        8  3937 1 1 24 TYR HD2  H  13.759   2.574  -2.677 1.00 . A A . 24 TYR HD2  1 1 
        8  3938 1 1 24 TYR HE1  H  15.060   0.471  -6.975 1.00 . A A . 24 TYR HE1  1 1 
        8  3939 1 1 24 TYR HE2  H  15.146   3.830  -4.301 1.00 . A A . 24 TYR HE2  1 1 
        8  3940 1 1 24 TYR HH   H  16.883   2.701  -6.504 1.00 . A A . 24 TYR HH   1 1 
        8  3941 1 1 24 TYR N    N  12.801  -1.597  -1.109 1.00 . A A . 24 TYR N    1 1 
        8  3942 1 1 24 TYR O    O  15.931  -0.213  -1.666 1.00 . A A . 24 TYR O    1 1 
        8  3943 1 1 24 TYR OH   O  15.962   2.934  -6.643 1.00 . A A . 24 TYR OH   1 1 
        8  3944 1 1 25 LEU C    C  16.071   0.441   1.464 1.00 . A A . 25 LEU C    1 1 
        8  3945 1 1 25 LEU CA   C  15.355   1.386   0.490 1.00 . A A . 25 LEU CA   1 1 
        8  3946 1 1 25 LEU CB   C  14.569   2.467   1.241 1.00 . A A . 25 LEU CB   1 1 
        8  3947 1 1 25 LEU CD1  C  13.639   4.203  -0.315 1.00 . A A . 25 LEU CD1  1 1 
        8  3948 1 1 25 LEU CD2  C  14.986   4.903   1.674 1.00 . A A . 25 LEU CD2  1 1 
        8  3949 1 1 25 LEU CG   C  14.817   3.832   0.590 1.00 . A A . 25 LEU CG   1 1 
        8  3950 1 1 25 LEU H    H  13.416   0.637  -0.085 1.00 . A A . 25 LEU H    1 1 
        8  3951 1 1 25 LEU HA   H  16.082   1.845  -0.162 1.00 . A A . 25 LEU HA   1 1 
        8  3952 1 1 25 LEU HB2  H  13.514   2.234   1.213 1.00 . A A . 25 LEU HB2  1 1 
        8  3953 1 1 25 LEU HB3  H  14.897   2.498   2.269 1.00 . A A . 25 LEU HB3  1 1 
        8  3954 1 1 25 LEU HD11 H  13.995   4.813  -1.133 1.00 . A A . 25 LEU HD11 1 1 
        8  3955 1 1 25 LEU HD12 H  12.906   4.755   0.254 1.00 . A A . 25 LEU HD12 1 1 
        8  3956 1 1 25 LEU HD13 H  13.186   3.305  -0.709 1.00 . A A . 25 LEU HD13 1 1 
        8  3957 1 1 25 LEU HD21 H  15.746   4.590   2.375 1.00 . A A . 25 LEU HD21 1 1 
        8  3958 1 1 25 LEU HD22 H  14.050   5.042   2.195 1.00 . A A . 25 LEU HD22 1 1 
        8  3959 1 1 25 LEU HD23 H  15.283   5.834   1.215 1.00 . A A . 25 LEU HD23 1 1 
        8  3960 1 1 25 LEU HG   H  15.714   3.783  -0.011 1.00 . A A . 25 LEU HG   1 1 
        8  3961 1 1 25 LEU N    N  14.369   0.606  -0.321 1.00 . A A . 25 LEU N    1 1 
        8  3962 1 1 25 LEU O    O  17.261   0.577   1.667 1.00 . A A . 25 LEU O    1 1 
        8  3963 1 1 26 ALA C    C  17.109  -2.288   2.351 1.00 . A A . 26 ALA C    1 1 
        8  3964 1 1 26 ALA CA   C  15.982  -1.473   3.012 1.00 . A A . 26 ALA CA   1 1 
        8  3965 1 1 26 ALA CB   C  14.850  -2.401   3.463 1.00 . A A . 26 ALA CB   1 1 
        8  3966 1 1 26 ALA H    H  14.405  -0.571   1.849 1.00 . A A . 26 ALA H    1 1 
        8  3967 1 1 26 ALA HA   H  16.365  -0.947   3.873 1.00 . A A . 26 ALA HA   1 1 
        8  3968 1 1 26 ALA HB1  H  14.609  -3.089   2.666 1.00 . A A . 26 ALA HB1  1 1 
        8  3969 1 1 26 ALA HB2  H  13.976  -1.816   3.709 1.00 . A A . 26 ALA HB2  1 1 
        8  3970 1 1 26 ALA HB3  H  15.166  -2.956   4.333 1.00 . A A . 26 ALA HB3  1 1 
        8  3971 1 1 26 ALA N    N  15.364  -0.500   2.050 1.00 . A A . 26 ALA N    1 1 
        8  3972 1 1 26 ALA O    O  18.018  -2.722   3.033 1.00 . A A . 26 ALA O    1 1 
        8  3973 1 1 27 GLY C    C  18.971  -2.402  -0.595 1.00 . A A . 27 GLY C    1 1 
        8  3974 1 1 27 GLY CA   C  18.113  -3.277   0.335 1.00 . A A . 27 GLY CA   1 1 
        8  3975 1 1 27 GLY H    H  16.312  -2.136   0.529 1.00 . A A . 27 GLY H    1 1 
        8  3976 1 1 27 GLY HA2  H  18.760  -3.749   1.059 1.00 . A A . 27 GLY HA2  1 1 
        8  3977 1 1 27 GLY HA3  H  17.634  -4.046  -0.255 1.00 . A A . 27 GLY HA3  1 1 
        8  3978 1 1 27 GLY N    N  17.058  -2.497   1.052 1.00 . A A . 27 GLY N    1 1 
        8  3979 1 1 27 GLY O    O  19.866  -2.934  -1.226 1.00 . A A . 27 GLY O    1 1 
        8  3980 1 1 28 LEU C    C  20.013   1.078  -0.980 1.00 . A A . 28 LEU C    1 1 
        8  3981 1 1 28 LEU CA   C  19.582  -0.257  -1.617 1.00 . A A . 28 LEU CA   1 1 
        8  3982 1 1 28 LEU CB   C  18.719  -0.024  -2.865 1.00 . A A . 28 LEU CB   1 1 
        8  3983 1 1 28 LEU CD1  C  19.542  -1.638  -4.602 1.00 . A A . 28 LEU CD1  1 1 
        8  3984 1 1 28 LEU CD2  C  18.978   0.707  -5.248 1.00 . A A . 28 LEU CD2  1 1 
        8  3985 1 1 28 LEU CG   C  19.559  -0.178  -4.140 1.00 . A A . 28 LEU CG   1 1 
        8  3986 1 1 28 LEU H    H  18.018  -0.686  -0.198 1.00 . A A . 28 LEU H    1 1 
        8  3987 1 1 28 LEU HA   H  20.462  -0.804  -1.912 1.00 . A A . 28 LEU HA   1 1 
        8  3988 1 1 28 LEU HB2  H  17.911  -0.741  -2.881 1.00 . A A . 28 LEU HB2  1 1 
        8  3989 1 1 28 LEU HB3  H  18.306   0.974  -2.831 1.00 . A A . 28 LEU HB3  1 1 
        8  3990 1 1 28 LEU HD11 H  20.160  -2.231  -3.944 1.00 . A A . 28 LEU HD11 1 1 
        8  3991 1 1 28 LEU HD12 H  19.926  -1.700  -5.609 1.00 . A A . 28 LEU HD12 1 1 
        8  3992 1 1 28 LEU HD13 H  18.529  -2.012  -4.580 1.00 . A A . 28 LEU HD13 1 1 
        8  3993 1 1 28 LEU HD21 H  17.903   0.753  -5.149 1.00 . A A . 28 LEU HD21 1 1 
        8  3994 1 1 28 LEU HD22 H  19.233   0.294  -6.213 1.00 . A A . 28 LEU HD22 1 1 
        8  3995 1 1 28 LEU HD23 H  19.391   1.701  -5.165 1.00 . A A . 28 LEU HD23 1 1 
        8  3996 1 1 28 LEU HG   H  20.578   0.118  -3.937 1.00 . A A . 28 LEU HG   1 1 
        8  3997 1 1 28 LEU N    N  18.742  -1.108  -0.708 1.00 . A A . 28 LEU N    1 1 
        8  3998 1 1 28 LEU O    O  20.425   1.976  -1.696 1.00 . A A . 28 LEU O    1 1 
        8  3999 1 1 29 SER C    C  20.462   2.358   2.517 1.00 . A A . 29 SER C    1 1 
        8  4000 1 1 29 SER CA   C  20.349   2.513   0.992 1.00 . A A . 29 SER CA   1 1 
        8  4001 1 1 29 SER CB   C  19.297   3.582   0.646 1.00 . A A . 29 SER CB   1 1 
        8  4002 1 1 29 SER H    H  19.605   0.492   0.880 1.00 . A A . 29 SER H    1 1 
        8  4003 1 1 29 SER HA   H  21.302   2.827   0.594 1.00 . A A . 29 SER HA   1 1 
        8  4004 1 1 29 SER HB2  H  19.296   4.346   1.405 1.00 . A A . 29 SER HB2  1 1 
        8  4005 1 1 29 SER HB3  H  19.572   4.041  -0.295 1.00 . A A . 29 SER HB3  1 1 
        8  4006 1 1 29 SER HG   H  17.867   2.412   1.302 1.00 . A A . 29 SER HG   1 1 
        8  4007 1 1 29 SER N    N  19.936   1.230   0.326 1.00 . A A . 29 SER N    1 1 
        8  4008 1 1 29 SER O    O  19.638   1.715   3.141 1.00 . A A . 29 SER O    1 1 
        8  4009 1 1 29 SER OG   O  17.983   3.034   0.574 1.00 . A A . 29 SER OG   1 1 
        8  4010 1 1 30 THR C    C  21.584   4.257   5.229 1.00 . A A . 30 THR C    1 1 
        8  4011 1 1 30 THR CA   C  21.678   2.861   4.595 1.00 . A A . 30 THR CA   1 1 
        8  4012 1 1 30 THR CB   C  23.074   2.251   4.809 1.00 . A A . 30 THR CB   1 1 
        8  4013 1 1 30 THR CG2  C  23.278   1.907   6.287 1.00 . A A . 30 THR CG2  1 1 
        8  4014 1 1 30 THR H    H  22.118   3.459   2.577 1.00 . A A . 30 THR H    1 1 
        8  4015 1 1 30 THR HA   H  20.936   2.211   5.034 1.00 . A A . 30 THR HA   1 1 
        8  4016 1 1 30 THR HB   H  23.825   2.969   4.518 1.00 . A A . 30 THR HB   1 1 
        8  4017 1 1 30 THR HG1  H  24.156   0.898   3.917 1.00 . A A . 30 THR HG1  1 1 
        8  4018 1 1 30 THR HG21 H  24.283   1.543   6.437 1.00 . A A . 30 THR HG21 1 1 
        8  4019 1 1 30 THR HG22 H  22.571   1.145   6.582 1.00 . A A . 30 THR HG22 1 1 
        8  4020 1 1 30 THR HG23 H  23.122   2.792   6.887 1.00 . A A . 30 THR HG23 1 1 
        8  4021 1 1 30 THR N    N  21.475   2.947   3.111 1.00 . A A . 30 THR N    1 1 
        8  4022 1 1 30 THR O    O  20.812   4.403   6.162 1.00 . A A . 30 THR O    1 1 
        8  4023 1 1 30 THR OXT  O  22.278   5.159   4.782 1.00 . A A . 30 THR OXT  1 1 
        8  4024 1 1 30 THR OG1  O  23.218   1.068   4.032 1.00 . A A . 30 THR OG1  1 1 
        9  4025 1 1  1 GLN C    C  21.346   3.911  -1.499 1.00 . A A .  1 GLN C    1 1 
        9  4026 1 1  1 GLN CA   C  21.685   5.370  -1.174 1.00 . A A .  1 GLN CA   1 1 
        9  4027 1 1  1 GLN CB   C  22.760   5.947  -2.108 1.00 . A A .  1 GLN CB   1 1 
        9  4028 1 1  1 GLN CD   C  22.962   5.729  -4.603 1.00 . A A .  1 GLN CD   1 1 
        9  4029 1 1  1 GLN CG   C  22.139   6.327  -3.458 1.00 . A A .  1 GLN CG   1 1 
        9  4030 1 1  1 GLN H1   H  22.493   6.450   0.426 1.00 . A A .  1 GLN H1   1 1 
        9  4031 1 1  1 GLN H2   H  23.080   4.860   0.294 1.00 . A A .  1 GLN H2   1 1 
        9  4032 1 1  1 GLN H3   H  21.519   5.148   0.892 1.00 . A A .  1 GLN H3   1 1 
        9  4033 1 1  1 GLN HA   H  20.782   5.956  -1.256 1.00 . A A .  1 GLN HA   1 1 
        9  4034 1 1  1 GLN HB2  H  23.194   6.827  -1.656 1.00 . A A .  1 GLN HB2  1 1 
        9  4035 1 1  1 GLN HB3  H  23.533   5.210  -2.267 1.00 . A A .  1 GLN HB3  1 1 
        9  4036 1 1  1 GLN HE21 H  24.024   7.380  -4.934 1.00 . A A .  1 GLN HE21 1 1 
        9  4037 1 1  1 GLN HE22 H  24.389   6.062  -5.939 1.00 . A A .  1 GLN HE22 1 1 
        9  4038 1 1  1 GLN HG2  H  21.128   5.948  -3.510 1.00 . A A .  1 GLN HG2  1 1 
        9  4039 1 1  1 GLN HG3  H  22.124   7.402  -3.557 1.00 . A A .  1 GLN HG3  1 1 
        9  4040 1 1  1 GLN N    N  22.238   5.465   0.211 1.00 . A A .  1 GLN N    1 1 
        9  4041 1 1  1 GLN NE2  N  23.866   6.452  -5.208 1.00 . A A .  1 GLN NE2  1 1 
        9  4042 1 1  1 GLN O    O  22.093   3.215  -2.163 1.00 . A A .  1 GLN O    1 1 
        9  4043 1 1  1 GLN OE1  O  22.779   4.581  -4.953 1.00 . A A .  1 GLN OE1  1 1 
        9  4044 1 1  2 THR C    C  18.293   2.033  -1.666 1.00 . A A .  2 THR C    1 1 
        9  4045 1 1  2 THR CA   C  19.771   2.057  -1.273 1.00 . A A .  2 THR CA   1 1 
        9  4046 1 1  2 THR CB   C  20.001   1.236   0.001 1.00 . A A .  2 THR CB   1 1 
        9  4047 1 1  2 THR CG2  C  21.375   0.567  -0.071 1.00 . A A .  2 THR CG2  1 1 
        9  4048 1 1  2 THR H    H  19.634   4.048  -0.491 1.00 . A A .  2 THR H    1 1 
        9  4049 1 1  2 THR HA   H  20.357   1.637  -2.076 1.00 . A A .  2 THR HA   1 1 
        9  4050 1 1  2 THR HB   H  19.251   0.461   0.040 1.00 . A A .  2 THR HB   1 1 
        9  4051 1 1  2 THR HG1  H  20.039   1.507   1.944 1.00 . A A .  2 THR HG1  1 1 
        9  4052 1 1  2 THR HG21 H  21.486   0.073  -1.026 1.00 . A A .  2 THR HG21 1 1 
        9  4053 1 1  2 THR HG22 H  21.466  -0.160   0.722 1.00 . A A .  2 THR HG22 1 1 
        9  4054 1 1  2 THR HG23 H  22.146   1.316   0.036 1.00 . A A .  2 THR HG23 1 1 
        9  4055 1 1  2 THR N    N  20.212   3.460  -1.023 1.00 . A A .  2 THR N    1 1 
        9  4056 1 1  2 THR O    O  17.440   2.597  -1.002 1.00 . A A .  2 THR O    1 1 
        9  4057 1 1  2 THR OG1  O  19.912   2.055   1.164 1.00 . A A .  2 THR OG1  1 1 
        9  4058 1 1  3 ASN C    C  15.836   0.119  -2.586 1.00 . A A .  3 ASN C    1 1 
        9  4059 1 1  3 ASN CA   C  16.612   1.254  -3.269 1.00 . A A .  3 ASN CA   1 1 
        9  4060 1 1  3 ASN CB   C  16.703   1.054  -4.786 1.00 . A A .  3 ASN CB   1 1 
        9  4061 1 1  3 ASN CG   C  15.553   1.807  -5.462 1.00 . A A .  3 ASN CG   1 1 
        9  4062 1 1  3 ASN H    H  18.752   0.940  -3.237 1.00 . A A .  3 ASN H    1 1 
        9  4063 1 1  3 ASN HA   H  16.096   2.175  -3.069 1.00 . A A .  3 ASN HA   1 1 
        9  4064 1 1  3 ASN HB2  H  17.648   1.435  -5.148 1.00 . A A .  3 ASN HB2  1 1 
        9  4065 1 1  3 ASN HB3  H  16.624   0.003  -5.021 1.00 . A A .  3 ASN HB3  1 1 
        9  4066 1 1  3 ASN HD21 H  14.212   0.370  -5.149 1.00 . A A .  3 ASN HD21 1 1 
        9  4067 1 1  3 ASN HD22 H  13.634   1.744  -5.959 1.00 . A A .  3 ASN HD22 1 1 
        9  4068 1 1  3 ASN N    N  18.015   1.369  -2.756 1.00 . A A .  3 ASN N    1 1 
        9  4069 1 1  3 ASN ND2  N  14.370   1.260  -5.529 1.00 . A A .  3 ASN ND2  1 1 
        9  4070 1 1  3 ASN O    O  14.620   0.129  -2.604 1.00 . A A .  3 ASN O    1 1 
        9  4071 1 1  3 ASN OD1  O  15.732   2.912  -5.931 1.00 . A A .  3 ASN OD1  1 1 
        9  4072 1 1  4 TRP C    C  15.042  -1.377  -0.095 1.00 . A A .  4 TRP C    1 1 
        9  4073 1 1  4 TRP CA   C  15.812  -1.962  -1.289 1.00 . A A .  4 TRP CA   1 1 
        9  4074 1 1  4 TRP CB   C  16.915  -2.968  -0.906 1.00 . A A .  4 TRP CB   1 1 
        9  4075 1 1  4 TRP CD1  C  18.637  -2.088   0.720 1.00 . A A .  4 TRP CD1  1 1 
        9  4076 1 1  4 TRP CD2  C  16.923  -3.115   1.758 1.00 . A A .  4 TRP CD2  1 1 
        9  4077 1 1  4 TRP CE2  C  17.807  -2.669   2.771 1.00 . A A .  4 TRP CE2  1 1 
        9  4078 1 1  4 TRP CE3  C  15.757  -3.797   2.146 1.00 . A A .  4 TRP CE3  1 1 
        9  4079 1 1  4 TRP CG   C  17.476  -2.731   0.465 1.00 . A A .  4 TRP CG   1 1 
        9  4080 1 1  4 TRP CH2  C  16.370  -3.576   4.488 1.00 . A A .  4 TRP CH2  1 1 
        9  4081 1 1  4 TRP CZ2  C  17.537  -2.894   4.124 1.00 . A A .  4 TRP CZ2  1 1 
        9  4082 1 1  4 TRP CZ3  C  15.484  -4.025   3.501 1.00 . A A .  4 TRP CZ3  1 1 
        9  4083 1 1  4 TRP H    H  17.489  -0.791  -1.991 1.00 . A A .  4 TRP H    1 1 
        9  4084 1 1  4 TRP HA   H  15.105  -2.418  -1.969 1.00 . A A .  4 TRP HA   1 1 
        9  4085 1 1  4 TRP HB2  H  16.522  -3.971  -0.950 1.00 . A A .  4 TRP HB2  1 1 
        9  4086 1 1  4 TRP HB3  H  17.707  -2.869  -1.629 1.00 . A A .  4 TRP HB3  1 1 
        9  4087 1 1  4 TRP HD1  H  19.301  -1.672  -0.022 1.00 . A A .  4 TRP HD1  1 1 
        9  4088 1 1  4 TRP HE1  H  19.601  -1.637   2.532 1.00 . A A .  4 TRP HE1  1 1 
        9  4089 1 1  4 TRP HE3  H  15.066  -4.148   1.393 1.00 . A A .  4 TRP HE3  1 1 
        9  4090 1 1  4 TRP HH2  H  16.152  -3.755   5.531 1.00 . A A .  4 TRP HH2  1 1 
        9  4091 1 1  4 TRP HZ2  H  18.223  -2.545   4.881 1.00 . A A .  4 TRP HZ2  1 1 
        9  4092 1 1  4 TRP HZ3  H  14.584  -4.551   3.786 1.00 . A A .  4 TRP HZ3  1 1 
        9  4093 1 1  4 TRP N    N  16.512  -0.832  -1.986 1.00 . A A .  4 TRP N    1 1 
        9  4094 1 1  4 TRP NE1  N  18.833  -2.049   2.086 1.00 . A A .  4 TRP NE1  1 1 
        9  4095 1 1  4 TRP O    O  13.919  -1.765   0.164 1.00 . A A .  4 TRP O    1 1 
        9  4096 1 1  5 GLN C    C  13.707   0.887   1.271 1.00 . A A .  5 GLN C    1 1 
        9  4097 1 1  5 GLN CA   C  14.988   0.208   1.782 1.00 . A A .  5 GLN CA   1 1 
        9  4098 1 1  5 GLN CB   C  15.979   1.242   2.337 1.00 . A A .  5 GLN CB   1 1 
        9  4099 1 1  5 GLN CD   C  15.557   1.550   4.826 1.00 . A A .  5 GLN CD   1 1 
        9  4100 1 1  5 GLN CG   C  16.417   0.856   3.757 1.00 . A A .  5 GLN CG   1 1 
        9  4101 1 1  5 GLN H    H  16.554  -0.174   0.338 1.00 . A A .  5 GLN H    1 1 
        9  4102 1 1  5 GLN HA   H  14.745  -0.529   2.534 1.00 . A A .  5 GLN HA   1 1 
        9  4103 1 1  5 GLN HB2  H  16.849   1.292   1.699 1.00 . A A .  5 GLN HB2  1 1 
        9  4104 1 1  5 GLN HB3  H  15.506   2.211   2.366 1.00 . A A .  5 GLN HB3  1 1 
        9  4105 1 1  5 GLN HE21 H  16.854   1.227   6.301 1.00 . A A .  5 GLN HE21 1 1 
        9  4106 1 1  5 GLN HE22 H  15.441   2.057   6.741 1.00 . A A .  5 GLN HE22 1 1 
        9  4107 1 1  5 GLN HG2  H  16.336  -0.214   3.880 1.00 . A A .  5 GLN HG2  1 1 
        9  4108 1 1  5 GLN HG3  H  17.449   1.147   3.890 1.00 . A A .  5 GLN HG3  1 1 
        9  4109 1 1  5 GLN N    N  15.649  -0.445   0.607 1.00 . A A .  5 GLN N    1 1 
        9  4110 1 1  5 GLN NE2  N  15.988   1.616   6.059 1.00 . A A .  5 GLN NE2  1 1 
        9  4111 1 1  5 GLN O    O  12.679   0.832   1.922 1.00 . A A .  5 GLN O    1 1 
        9  4112 1 1  5 GLN OE1  O  14.476   2.039   4.558 1.00 . A A .  5 GLN OE1  1 1 
        9  4113 1 1  6 LYS C    C  11.522   1.116  -0.813 1.00 . A A .  6 LYS C    1 1 
        9  4114 1 1  6 LYS CA   C  12.580   2.181  -0.493 1.00 . A A .  6 LYS CA   1 1 
        9  4115 1 1  6 LYS CB   C  13.044   2.856  -1.791 1.00 . A A .  6 LYS CB   1 1 
        9  4116 1 1  6 LYS CD   C  13.132   5.356  -1.931 1.00 . A A .  6 LYS CD   1 1 
        9  4117 1 1  6 LYS CE   C  13.878   6.614  -1.469 1.00 . A A .  6 LYS CE   1 1 
        9  4118 1 1  6 LYS CG   C  13.891   4.097  -1.494 1.00 . A A .  6 LYS CG   1 1 
        9  4119 1 1  6 LYS H    H  14.621   1.509  -0.386 1.00 . A A .  6 LYS H    1 1 
        9  4120 1 1  6 LYS HA   H  12.181   2.919   0.186 1.00 . A A .  6 LYS HA   1 1 
        9  4121 1 1  6 LYS HB2  H  13.627   2.156  -2.370 1.00 . A A .  6 LYS HB2  1 1 
        9  4122 1 1  6 LYS HB3  H  12.175   3.146  -2.364 1.00 . A A .  6 LYS HB3  1 1 
        9  4123 1 1  6 LYS HD2  H  13.051   5.365  -3.009 1.00 . A A .  6 LYS HD2  1 1 
        9  4124 1 1  6 LYS HD3  H  12.142   5.348  -1.500 1.00 . A A .  6 LYS HD3  1 1 
        9  4125 1 1  6 LYS HE2  H  14.946   6.460  -1.543 1.00 . A A .  6 LYS HE2  1 1 
        9  4126 1 1  6 LYS HE3  H  13.583   7.460  -2.070 1.00 . A A .  6 LYS HE3  1 1 
        9  4127 1 1  6 LYS HG2  H  14.105   4.147  -0.436 1.00 . A A .  6 LYS HG2  1 1 
        9  4128 1 1  6 LYS HG3  H  14.819   4.035  -2.043 1.00 . A A .  6 LYS HG3  1 1 
        9  4129 1 1  6 LYS HZ1  H  14.105   7.569   0.368 1.00 . A A .  6 LYS HZ1  1 1 
        9  4130 1 1  6 LYS HZ2  H  13.567   5.965   0.500 1.00 . A A .  6 LYS HZ2  1 1 
        9  4131 1 1  6 LYS HZ3  H  12.499   7.188  -0.003 1.00 . A A .  6 LYS HZ3  1 1 
        9  4132 1 1  6 LYS N    N  13.772   1.503   0.107 1.00 . A A .  6 LYS N    1 1 
        9  4133 1 1  6 LYS NZ   N  13.481   6.848  -0.047 1.00 . A A .  6 LYS NZ   1 1 
        9  4134 1 1  6 LYS O    O  10.354   1.338  -0.564 1.00 . A A .  6 LYS O    1 1 
        9  4135 1 1  7 LEU C    C  10.231  -1.584  -0.431 1.00 . A A .  7 LEU C    1 1 
        9  4136 1 1  7 LEU CA   C  10.970  -1.122  -1.696 1.00 . A A .  7 LEU CA   1 1 
        9  4137 1 1  7 LEU CB   C  11.823  -2.249  -2.297 1.00 . A A .  7 LEU CB   1 1 
        9  4138 1 1  7 LEU CD1  C   9.908  -3.330  -3.548 1.00 . A A .  7 LEU CD1  1 1 
        9  4139 1 1  7 LEU CD2  C  11.946  -4.650  -2.982 1.00 . A A .  7 LEU CD2  1 1 
        9  4140 1 1  7 LEU CG   C  11.011  -3.536  -2.507 1.00 . A A .  7 LEU CG   1 1 
        9  4141 1 1  7 LEU H    H  12.883  -0.148  -1.530 1.00 . A A .  7 LEU H    1 1 
        9  4142 1 1  7 LEU HA   H  10.259  -0.771  -2.430 1.00 . A A .  7 LEU HA   1 1 
        9  4143 1 1  7 LEU HB2  H  12.231  -1.926  -3.243 1.00 . A A .  7 LEU HB2  1 1 
        9  4144 1 1  7 LEU HB3  H  12.638  -2.455  -1.621 1.00 . A A .  7 LEU HB3  1 1 
        9  4145 1 1  7 LEU HD11 H   8.978  -3.119  -3.042 1.00 . A A .  7 LEU HD11 1 1 
        9  4146 1 1  7 LEU HD12 H   9.799  -4.226  -4.140 1.00 . A A .  7 LEU HD12 1 1 
        9  4147 1 1  7 LEU HD13 H  10.164  -2.502  -4.192 1.00 . A A .  7 LEU HD13 1 1 
        9  4148 1 1  7 LEU HD21 H  11.366  -5.538  -3.191 1.00 . A A .  7 LEU HD21 1 1 
        9  4149 1 1  7 LEU HD22 H  12.670  -4.869  -2.211 1.00 . A A .  7 LEU HD22 1 1 
        9  4150 1 1  7 LEU HD23 H  12.457  -4.337  -3.881 1.00 . A A .  7 LEU HD23 1 1 
        9  4151 1 1  7 LEU HG   H  10.561  -3.828  -1.569 1.00 . A A .  7 LEU HG   1 1 
        9  4152 1 1  7 LEU N    N  11.925  -0.019  -1.351 1.00 . A A .  7 LEU N    1 1 
        9  4153 1 1  7 LEU O    O   9.043  -1.821  -0.494 1.00 . A A .  7 LEU O    1 1 
        9  4154 1 1  8 GLU C    C   9.155  -1.121   2.323 1.00 . A A .  8 GLU C    1 1 
        9  4155 1 1  8 GLU CA   C  10.246  -2.141   1.960 1.00 . A A .  8 GLU CA   1 1 
        9  4156 1 1  8 GLU CB   C  11.338  -2.194   3.037 1.00 . A A .  8 GLU CB   1 1 
        9  4157 1 1  8 GLU CD   C  10.584  -4.208   4.345 1.00 . A A .  8 GLU CD   1 1 
        9  4158 1 1  8 GLU CG   C  11.653  -3.651   3.396 1.00 . A A .  8 GLU CG   1 1 
        9  4159 1 1  8 GLU H    H  11.871  -1.496   0.692 1.00 . A A .  8 GLU H    1 1 
        9  4160 1 1  8 GLU HA   H   9.807  -3.119   1.830 1.00 . A A .  8 GLU HA   1 1 
        9  4161 1 1  8 GLU HB2  H  12.235  -1.714   2.672 1.00 . A A .  8 GLU HB2  1 1 
        9  4162 1 1  8 GLU HB3  H  10.995  -1.680   3.923 1.00 . A A .  8 GLU HB3  1 1 
        9  4163 1 1  8 GLU HG2  H  11.681  -4.248   2.496 1.00 . A A .  8 GLU HG2  1 1 
        9  4164 1 1  8 GLU HG3  H  12.615  -3.696   3.883 1.00 . A A .  8 GLU HG3  1 1 
        9  4165 1 1  8 GLU N    N  10.912  -1.703   0.689 1.00 . A A .  8 GLU N    1 1 
        9  4166 1 1  8 GLU O    O   8.054  -1.496   2.682 1.00 . A A .  8 GLU O    1 1 
        9  4167 1 1  8 GLU OE1  O  10.719  -4.013   5.542 1.00 . A A .  8 GLU OE1  1 1 
        9  4168 1 1  8 GLU OE2  O   9.647  -4.822   3.862 1.00 . A A .  8 GLU OE2  1 1 
        9  4169 1 1  9 VAL C    C   7.371   1.165   1.450 1.00 . A A .  9 VAL C    1 1 
        9  4170 1 1  9 VAL CA   C   8.464   1.233   2.530 1.00 . A A .  9 VAL CA   1 1 
        9  4171 1 1  9 VAL CB   C   9.237   2.565   2.485 1.00 . A A .  9 VAL CB   1 1 
        9  4172 1 1  9 VAL CG1  C   8.300   3.760   2.695 1.00 . A A .  9 VAL CG1  1 1 
        9  4173 1 1  9 VAL CG2  C  10.300   2.601   3.586 1.00 . A A .  9 VAL CG2  1 1 
        9  4174 1 1  9 VAL H    H  10.357   0.407   1.911 1.00 . A A .  9 VAL H    1 1 
        9  4175 1 1  9 VAL HA   H   8.037   1.072   3.510 1.00 . A A .  9 VAL HA   1 1 
        9  4176 1 1  9 VAL HB   H   9.719   2.661   1.523 1.00 . A A .  9 VAL HB   1 1 
        9  4177 1 1  9 VAL HG11 H   7.299   3.498   2.384 1.00 . A A .  9 VAL HG11 1 1 
        9  4178 1 1  9 VAL HG12 H   8.648   4.598   2.109 1.00 . A A .  9 VAL HG12 1 1 
        9  4179 1 1  9 VAL HG13 H   8.290   4.035   3.740 1.00 . A A .  9 VAL HG13 1 1 
        9  4180 1 1  9 VAL HG21 H  10.909   1.710   3.534 1.00 . A A .  9 VAL HG21 1 1 
        9  4181 1 1  9 VAL HG22 H   9.818   2.650   4.552 1.00 . A A .  9 VAL HG22 1 1 
        9  4182 1 1  9 VAL HG23 H  10.927   3.470   3.453 1.00 . A A .  9 VAL HG23 1 1 
        9  4183 1 1  9 VAL N    N   9.459   0.155   2.216 1.00 . A A .  9 VAL N    1 1 
        9  4184 1 1  9 VAL O    O   6.192   1.160   1.754 1.00 . A A .  9 VAL O    1 1 
        9  4185 1 1 10 PHE C    C   5.914  -0.189  -0.816 1.00 . A A . 10 PHE C    1 1 
        9  4186 1 1 10 PHE CA   C   6.851   1.021  -0.970 1.00 . A A . 10 PHE CA   1 1 
        9  4187 1 1 10 PHE CB   C   7.767   0.839  -2.194 1.00 . A A . 10 PHE CB   1 1 
        9  4188 1 1 10 PHE CD1  C   5.896   1.029  -3.888 1.00 . A A . 10 PHE CD1  1 1 
        9  4189 1 1 10 PHE CD2  C   7.394  -0.874  -4.004 1.00 . A A . 10 PHE CD2  1 1 
        9  4190 1 1 10 PHE CE1  C   5.190   0.543  -4.994 1.00 . A A . 10 PHE CE1  1 1 
        9  4191 1 1 10 PHE CE2  C   6.688  -1.361  -5.110 1.00 . A A . 10 PHE CE2  1 1 
        9  4192 1 1 10 PHE CG   C   6.998   0.321  -3.393 1.00 . A A . 10 PHE CG   1 1 
        9  4193 1 1 10 PHE CZ   C   5.586  -0.652  -5.605 1.00 . A A . 10 PHE CZ   1 1 
        9  4194 1 1 10 PHE H    H   8.749   1.105   0.027 1.00 . A A . 10 PHE H    1 1 
        9  4195 1 1 10 PHE HA   H   6.286   1.934  -1.077 1.00 . A A . 10 PHE HA   1 1 
        9  4196 1 1 10 PHE HB2  H   8.238   1.776  -2.446 1.00 . A A . 10 PHE HB2  1 1 
        9  4197 1 1 10 PHE HB3  H   8.540   0.128  -1.940 1.00 . A A . 10 PHE HB3  1 1 
        9  4198 1 1 10 PHE HD1  H   5.593   1.949  -3.413 1.00 . A A . 10 PHE HD1  1 1 
        9  4199 1 1 10 PHE HD2  H   8.243  -1.420  -3.619 1.00 . A A . 10 PHE HD2  1 1 
        9  4200 1 1 10 PHE HE1  H   4.340   1.090  -5.375 1.00 . A A . 10 PHE HE1  1 1 
        9  4201 1 1 10 PHE HE2  H   6.993  -2.284  -5.582 1.00 . A A . 10 PHE HE2  1 1 
        9  4202 1 1 10 PHE HZ   H   5.042  -1.029  -6.459 1.00 . A A . 10 PHE HZ   1 1 
        9  4203 1 1 10 PHE N    N   7.782   1.104   0.201 1.00 . A A . 10 PHE N    1 1 
        9  4204 1 1 10 PHE O    O   4.725  -0.070  -1.039 1.00 . A A . 10 PHE O    1 1 
        9  4205 1 1 11 TRP C    C   4.412  -2.380   0.548 1.00 . A A . 11 TRP C    1 1 
        9  4206 1 1 11 TRP CA   C   5.696  -2.592  -0.258 1.00 . A A . 11 TRP CA   1 1 
        9  4207 1 1 11 TRP CB   C   6.612  -3.558   0.506 1.00 . A A . 11 TRP CB   1 1 
        9  4208 1 1 11 TRP CD1  C   7.047  -5.096  -1.436 1.00 . A A . 11 TRP CD1  1 1 
        9  4209 1 1 11 TRP CD2  C   6.227  -6.185   0.352 1.00 . A A . 11 TRP CD2  1 1 
        9  4210 1 1 11 TRP CE2  C   6.428  -7.155  -0.662 1.00 . A A . 11 TRP CE2  1 1 
        9  4211 1 1 11 TRP CE3  C   5.713  -6.606   1.590 1.00 . A A . 11 TRP CE3  1 1 
        9  4212 1 1 11 TRP CG   C   6.631  -4.887  -0.170 1.00 . A A . 11 TRP CG   1 1 
        9  4213 1 1 11 TRP CH2  C   5.616  -8.904   0.793 1.00 . A A . 11 TRP CH2  1 1 
        9  4214 1 1 11 TRP CZ2  C   6.127  -8.503  -0.447 1.00 . A A . 11 TRP CZ2  1 1 
        9  4215 1 1 11 TRP CZ3  C   5.410  -7.958   1.806 1.00 . A A . 11 TRP CZ3  1 1 
        9  4216 1 1 11 TRP H    H   7.437  -1.338  -0.291 1.00 . A A . 11 TRP H    1 1 
        9  4217 1 1 11 TRP HA   H   5.468  -3.018  -1.221 1.00 . A A . 11 TRP HA   1 1 
        9  4218 1 1 11 TRP HB2  H   7.616  -3.166   0.545 1.00 . A A . 11 TRP HB2  1 1 
        9  4219 1 1 11 TRP HB3  H   6.243  -3.679   1.514 1.00 . A A . 11 TRP HB3  1 1 
        9  4220 1 1 11 TRP HD1  H   7.409  -4.325  -2.095 1.00 . A A . 11 TRP HD1  1 1 
        9  4221 1 1 11 TRP HE1  H   7.167  -6.854  -2.590 1.00 . A A . 11 TRP HE1  1 1 
        9  4222 1 1 11 TRP HE3  H   5.550  -5.883   2.377 1.00 . A A . 11 TRP HE3  1 1 
        9  4223 1 1 11 TRP HH2  H   5.380  -9.943   0.969 1.00 . A A . 11 TRP HH2  1 1 
        9  4224 1 1 11 TRP HZ2  H   6.287  -9.228  -1.231 1.00 . A A . 11 TRP HZ2  1 1 
        9  4225 1 1 11 TRP HZ3  H   5.016  -8.272   2.761 1.00 . A A . 11 TRP HZ3  1 1 
        9  4226 1 1 11 TRP N    N   6.466  -1.322  -0.447 1.00 . A A . 11 TRP N    1 1 
        9  4227 1 1 11 TRP NE1  N   6.930  -6.441  -1.733 1.00 . A A . 11 TRP NE1  1 1 
        9  4228 1 1 11 TRP O    O   3.369  -2.875   0.161 1.00 . A A . 11 TRP O    1 1 
        9  4229 1 1 12 ALA C    C   2.256  -0.587   1.688 1.00 . A A . 12 ALA C    1 1 
        9  4230 1 1 12 ALA CA   C   3.273  -1.422   2.477 1.00 . A A . 12 ALA CA   1 1 
        9  4231 1 1 12 ALA CB   C   3.711  -0.692   3.749 1.00 . A A . 12 ALA CB   1 1 
        9  4232 1 1 12 ALA H    H   5.355  -1.284   1.921 1.00 . A A . 12 ALA H    1 1 
        9  4233 1 1 12 ALA HA   H   2.850  -2.383   2.732 1.00 . A A . 12 ALA HA   1 1 
        9  4234 1 1 12 ALA HB1  H   3.942   0.336   3.509 1.00 . A A . 12 ALA HB1  1 1 
        9  4235 1 1 12 ALA HB2  H   4.583  -1.174   4.164 1.00 . A A . 12 ALA HB2  1 1 
        9  4236 1 1 12 ALA HB3  H   2.907  -0.718   4.470 1.00 . A A . 12 ALA HB3  1 1 
        9  4237 1 1 12 ALA N    N   4.491  -1.662   1.646 1.00 . A A . 12 ALA N    1 1 
        9  4238 1 1 12 ALA O    O   1.075  -0.871   1.751 1.00 . A A . 12 ALA O    1 1 
        9  4239 1 1 13 LYS C    C   1.068   0.361  -0.894 1.00 . A A . 13 LYS C    1 1 
        9  4240 1 1 13 LYS CA   C   1.758   1.255   0.149 1.00 . A A . 13 LYS CA   1 1 
        9  4241 1 1 13 LYS CB   C   2.600   2.350  -0.523 1.00 . A A . 13 LYS CB   1 1 
        9  4242 1 1 13 LYS CD   C   1.881   4.717  -1.035 1.00 . A A . 13 LYS CD   1 1 
        9  4243 1 1 13 LYS CE   C   2.882   5.390  -1.982 1.00 . A A . 13 LYS CE   1 1 
        9  4244 1 1 13 LYS CG   C   1.714   3.240  -1.407 1.00 . A A . 13 LYS CG   1 1 
        9  4245 1 1 13 LYS H    H   3.662   0.601   0.922 1.00 . A A . 13 LYS H    1 1 
        9  4246 1 1 13 LYS HA   H   1.019   1.702   0.798 1.00 . A A . 13 LYS HA   1 1 
        9  4247 1 1 13 LYS HB2  H   3.074   2.952   0.239 1.00 . A A . 13 LYS HB2  1 1 
        9  4248 1 1 13 LYS HB3  H   3.360   1.888  -1.135 1.00 . A A . 13 LYS HB3  1 1 
        9  4249 1 1 13 LYS HD2  H   0.922   5.210  -1.118 1.00 . A A . 13 LYS HD2  1 1 
        9  4250 1 1 13 LYS HD3  H   2.237   4.798  -0.019 1.00 . A A . 13 LYS HD3  1 1 
        9  4251 1 1 13 LYS HE2  H   3.593   4.663  -2.348 1.00 . A A . 13 LYS HE2  1 1 
        9  4252 1 1 13 LYS HE3  H   2.362   5.852  -2.808 1.00 . A A . 13 LYS HE3  1 1 
        9  4253 1 1 13 LYS HG2  H   1.992   3.098  -2.441 1.00 . A A . 13 LYS HG2  1 1 
        9  4254 1 1 13 LYS HG3  H   0.679   2.958  -1.281 1.00 . A A . 13 LYS HG3  1 1 
        9  4255 1 1 13 LYS HZ1  H   4.174   7.015  -1.812 1.00 . A A . 13 LYS HZ1  1 1 
        9  4256 1 1 13 LYS HZ2  H   4.178   5.991  -0.459 1.00 . A A . 13 LYS HZ2  1 1 
        9  4257 1 1 13 LYS HZ3  H   2.881   7.061  -0.721 1.00 . A A . 13 LYS HZ3  1 1 
        9  4258 1 1 13 LYS N    N   2.699   0.411   0.952 1.00 . A A . 13 LYS N    1 1 
        9  4259 1 1 13 LYS NZ   N   3.578   6.441  -1.181 1.00 . A A . 13 LYS NZ   1 1 
        9  4260 1 1 13 LYS O    O  -0.103   0.537  -1.154 1.00 . A A . 13 LYS O    1 1 
        9  4261 1 1 14 HIS C    C   0.138  -2.403  -1.807 1.00 . A A . 14 HIS C    1 1 
        9  4262 1 1 14 HIS CA   C   1.181  -1.504  -2.493 1.00 . A A . 14 HIS CA   1 1 
        9  4263 1 1 14 HIS CB   C   2.365  -2.306  -3.058 1.00 . A A . 14 HIS CB   1 1 
        9  4264 1 1 14 HIS CD2  C   2.106  -4.810  -3.825 1.00 . A A . 14 HIS CD2  1 1 
        9  4265 1 1 14 HIS CE1  C   0.845  -4.481  -5.556 1.00 . A A . 14 HIS CE1  1 1 
        9  4266 1 1 14 HIS CG   C   1.892  -3.455  -3.912 1.00 . A A . 14 HIS CG   1 1 
        9  4267 1 1 14 HIS H    H   2.722  -0.691  -1.227 1.00 . A A . 14 HIS H    1 1 
        9  4268 1 1 14 HIS HA   H   0.715  -0.932  -3.282 1.00 . A A . 14 HIS HA   1 1 
        9  4269 1 1 14 HIS HB2  H   2.981  -1.655  -3.660 1.00 . A A . 14 HIS HB2  1 1 
        9  4270 1 1 14 HIS HB3  H   2.955  -2.690  -2.239 1.00 . A A . 14 HIS HB3  1 1 
        9  4271 1 1 14 HIS HD1  H   0.754  -2.412  -5.358 1.00 . A A . 14 HIS HD1  1 1 
        9  4272 1 1 14 HIS HD2  H   2.699  -5.300  -3.066 1.00 . A A . 14 HIS HD2  1 1 
        9  4273 1 1 14 HIS HE1  H   0.241  -4.646  -6.437 1.00 . A A . 14 HIS HE1  1 1 
        9  4274 1 1 14 HIS N    N   1.778  -0.583  -1.474 1.00 . A A . 14 HIS N    1 1 
        9  4275 1 1 14 HIS ND1  N   1.086  -3.271  -5.023 1.00 . A A . 14 HIS ND1  1 1 
        9  4276 1 1 14 HIS NE2  N   1.442  -5.455  -4.866 1.00 . A A . 14 HIS NE2  1 1 
        9  4277 1 1 14 HIS O    O  -0.970  -2.539  -2.294 1.00 . A A . 14 HIS O    1 1 
        9  4278 1 1 15 MET C    C  -1.638  -3.039   0.555 1.00 . A A . 15 MET C    1 1 
        9  4279 1 1 15 MET CA   C  -0.465  -3.889   0.054 1.00 . A A . 15 MET CA   1 1 
        9  4280 1 1 15 MET CB   C   0.323  -4.511   1.216 1.00 . A A . 15 MET CB   1 1 
        9  4281 1 1 15 MET CE   C   0.575  -6.897  -0.994 1.00 . A A . 15 MET CE   1 1 
        9  4282 1 1 15 MET CG   C  -0.157  -5.945   1.463 1.00 . A A . 15 MET CG   1 1 
        9  4283 1 1 15 MET H    H   1.392  -2.858  -0.331 1.00 . A A . 15 MET H    1 1 
        9  4284 1 1 15 MET HA   H  -0.836  -4.663  -0.602 1.00 . A A . 15 MET HA   1 1 
        9  4285 1 1 15 MET HB2  H   1.377  -4.521   0.973 1.00 . A A . 15 MET HB2  1 1 
        9  4286 1 1 15 MET HB3  H   0.170  -3.927   2.111 1.00 . A A . 15 MET HB3  1 1 
        9  4287 1 1 15 MET HE1  H   0.930  -5.935  -1.337 1.00 . A A . 15 MET HE1  1 1 
        9  4288 1 1 15 MET HE2  H  -0.497  -6.940  -1.104 1.00 . A A . 15 MET HE2  1 1 
        9  4289 1 1 15 MET HE3  H   1.021  -7.689  -1.580 1.00 . A A . 15 MET HE3  1 1 
        9  4290 1 1 15 MET HG2  H  -0.232  -6.121   2.526 1.00 . A A . 15 MET HG2  1 1 
        9  4291 1 1 15 MET HG3  H  -1.127  -6.089   1.010 1.00 . A A . 15 MET HG3  1 1 
        9  4292 1 1 15 MET N    N   0.488  -3.001  -0.688 1.00 . A A . 15 MET N    1 1 
        9  4293 1 1 15 MET O    O  -2.781  -3.411   0.367 1.00 . A A . 15 MET O    1 1 
        9  4294 1 1 15 MET SD   S   1.024  -7.118   0.746 1.00 . A A . 15 MET SD   1 1 
        9  4295 1 1 16 TRP C    C  -3.300  -0.556   0.464 1.00 . A A . 16 TRP C    1 1 
        9  4296 1 1 16 TRP CA   C  -2.473  -1.033   1.665 1.00 . A A . 16 TRP CA   1 1 
        9  4297 1 1 16 TRP CB   C  -1.849   0.148   2.414 1.00 . A A . 16 TRP CB   1 1 
        9  4298 1 1 16 TRP CD1  C  -3.300   2.119   3.047 1.00 . A A . 16 TRP CD1  1 1 
        9  4299 1 1 16 TRP CD2  C  -3.817   0.255   4.191 1.00 . A A . 16 TRP CD2  1 1 
        9  4300 1 1 16 TRP CE2  C  -4.702   1.263   4.642 1.00 . A A . 16 TRP CE2  1 1 
        9  4301 1 1 16 TRP CE3  C  -3.924  -1.027   4.749 1.00 . A A . 16 TRP CE3  1 1 
        9  4302 1 1 16 TRP CG   C  -2.938   0.826   3.179 1.00 . A A . 16 TRP CG   1 1 
        9  4303 1 1 16 TRP CH2  C  -5.754  -0.288   6.166 1.00 . A A . 16 TRP CH2  1 1 
        9  4304 1 1 16 TRP CZ2  C  -5.665   0.999   5.621 1.00 . A A . 16 TRP CZ2  1 1 
        9  4305 1 1 16 TRP CZ3  C  -4.885  -1.297   5.730 1.00 . A A . 16 TRP CZ3  1 1 
        9  4306 1 1 16 TRP H    H  -0.434  -1.630   1.297 1.00 . A A . 16 TRP H    1 1 
        9  4307 1 1 16 TRP HA   H  -3.105  -1.600   2.331 1.00 . A A . 16 TRP HA   1 1 
        9  4308 1 1 16 TRP HB2  H  -1.090  -0.212   3.093 1.00 . A A . 16 TRP HB2  1 1 
        9  4309 1 1 16 TRP HB3  H  -1.415   0.842   1.711 1.00 . A A . 16 TRP HB3  1 1 
        9  4310 1 1 16 TRP HD1  H  -2.845   2.829   2.374 1.00 . A A . 16 TRP HD1  1 1 
        9  4311 1 1 16 TRP HE1  H  -4.793   3.245   4.009 1.00 . A A . 16 TRP HE1  1 1 
        9  4312 1 1 16 TRP HE3  H  -3.257  -1.807   4.414 1.00 . A A . 16 TRP HE3  1 1 
        9  4313 1 1 16 TRP HH2  H  -6.493  -0.503   6.923 1.00 . A A . 16 TRP HH2  1 1 
        9  4314 1 1 16 TRP HZ2  H  -6.333   1.779   5.954 1.00 . A A . 16 TRP HZ2  1 1 
        9  4315 1 1 16 TRP HZ3  H  -4.956  -2.288   6.153 1.00 . A A . 16 TRP HZ3  1 1 
        9  4316 1 1 16 TRP N    N  -1.368  -1.908   1.170 1.00 . A A . 16 TRP N    1 1 
        9  4317 1 1 16 TRP NE1  N  -4.346   2.379   3.911 1.00 . A A . 16 TRP NE1  1 1 
        9  4318 1 1 16 TRP O    O  -4.500  -0.408   0.586 1.00 . A A . 16 TRP O    1 1 
        9  4319 1 1 17 ASN C    C  -4.451  -0.978  -2.238 1.00 . A A . 17 ASN C    1 1 
        9  4320 1 1 17 ASN CA   C  -3.420   0.111  -1.896 1.00 . A A . 17 ASN CA   1 1 
        9  4321 1 1 17 ASN CB   C  -2.373   0.276  -3.003 1.00 . A A . 17 ASN CB   1 1 
        9  4322 1 1 17 ASN CG   C  -3.031   0.709  -4.313 1.00 . A A . 17 ASN CG   1 1 
        9  4323 1 1 17 ASN H    H  -1.706  -0.478  -0.733 1.00 . A A . 17 ASN H    1 1 
        9  4324 1 1 17 ASN HA   H  -3.915   1.047  -1.695 1.00 . A A . 17 ASN HA   1 1 
        9  4325 1 1 17 ASN HB2  H  -1.654   1.024  -2.708 1.00 . A A . 17 ASN HB2  1 1 
        9  4326 1 1 17 ASN HB3  H  -1.866  -0.663  -3.158 1.00 . A A . 17 ASN HB3  1 1 
        9  4327 1 1 17 ASN HD21 H  -3.196   2.624  -3.797 1.00 . A A . 17 ASN HD21 1 1 
        9  4328 1 1 17 ASN HD22 H  -3.784   2.228  -5.338 1.00 . A A . 17 ASN HD22 1 1 
        9  4329 1 1 17 ASN N    N  -2.677  -0.336  -0.676 1.00 . A A . 17 ASN N    1 1 
        9  4330 1 1 17 ASN ND2  N  -3.364   1.957  -4.495 1.00 . A A . 17 ASN ND2  1 1 
        9  4331 1 1 17 ASN O    O  -5.556  -0.661  -2.638 1.00 . A A . 17 ASN O    1 1 
        9  4332 1 1 17 ASN OD1  O  -3.246  -0.100  -5.191 1.00 . A A . 17 ASN OD1  1 1 
        9  4333 1 1 18 PHE C    C  -6.228  -3.220  -1.393 1.00 . A A . 18 PHE C    1 1 
        9  4334 1 1 18 PHE CA   C  -5.027  -3.374  -2.344 1.00 . A A . 18 PHE CA   1 1 
        9  4335 1 1 18 PHE CB   C  -4.232  -4.651  -2.030 1.00 . A A . 18 PHE CB   1 1 
        9  4336 1 1 18 PHE CD1  C  -5.191  -6.344  -3.637 1.00 . A A . 18 PHE CD1  1 1 
        9  4337 1 1 18 PHE CD2  C  -5.720  -6.540  -1.278 1.00 . A A . 18 PHE CD2  1 1 
        9  4338 1 1 18 PHE CE1  C  -5.967  -7.478  -3.904 1.00 . A A . 18 PHE CE1  1 1 
        9  4339 1 1 18 PHE CE2  C  -6.496  -7.673  -1.545 1.00 . A A . 18 PHE CE2  1 1 
        9  4340 1 1 18 PHE CG   C  -5.067  -5.875  -2.325 1.00 . A A . 18 PHE CG   1 1 
        9  4341 1 1 18 PHE CZ   C  -6.620  -8.142  -2.858 1.00 . A A . 18 PHE CZ   1 1 
        9  4342 1 1 18 PHE H    H  -3.195  -2.436  -1.727 1.00 . A A . 18 PHE H    1 1 
        9  4343 1 1 18 PHE HA   H  -5.348  -3.368  -3.374 1.00 . A A . 18 PHE HA   1 1 
        9  4344 1 1 18 PHE HB2  H  -3.329  -4.675  -2.623 1.00 . A A . 18 PHE HB2  1 1 
        9  4345 1 1 18 PHE HB3  H  -3.960  -4.652  -0.985 1.00 . A A . 18 PHE HB3  1 1 
        9  4346 1 1 18 PHE HD1  H  -4.688  -5.831  -4.443 1.00 . A A . 18 PHE HD1  1 1 
        9  4347 1 1 18 PHE HD2  H  -5.623  -6.177  -0.265 1.00 . A A . 18 PHE HD2  1 1 
        9  4348 1 1 18 PHE HE1  H  -6.063  -7.840  -4.917 1.00 . A A . 18 PHE HE1  1 1 
        9  4349 1 1 18 PHE HE2  H  -6.999  -8.185  -0.739 1.00 . A A . 18 PHE HE2  1 1 
        9  4350 1 1 18 PHE HZ   H  -7.219  -9.017  -3.065 1.00 . A A . 18 PHE HZ   1 1 
        9  4351 1 1 18 PHE N    N  -4.094  -2.236  -2.064 1.00 . A A . 18 PHE N    1 1 
        9  4352 1 1 18 PHE O    O  -7.364  -3.422  -1.781 1.00 . A A . 18 PHE O    1 1 
        9  4353 1 1 19 ILE C    C  -7.814  -1.366   0.491 1.00 . A A . 19 ILE C    1 1 
        9  4354 1 1 19 ILE CA   C  -7.046  -2.649   0.855 1.00 . A A . 19 ILE CA   1 1 
        9  4355 1 1 19 ILE CB   C  -6.329  -2.576   2.218 1.00 . A A . 19 ILE CB   1 1 
        9  4356 1 1 19 ILE CD1  C  -4.646  -4.413   2.576 1.00 . A A . 19 ILE CD1  1 1 
        9  4357 1 1 19 ILE CG1  C  -6.108  -4.000   2.746 1.00 . A A . 19 ILE CG1  1 1 
        9  4358 1 1 19 ILE CG2  C  -7.139  -1.785   3.251 1.00 . A A . 19 ILE CG2  1 1 
        9  4359 1 1 19 ILE H    H  -5.033  -2.689   0.104 1.00 . A A . 19 ILE H    1 1 
        9  4360 1 1 19 ILE HA   H  -7.723  -3.492   0.835 1.00 . A A . 19 ILE HA   1 1 
        9  4361 1 1 19 ILE HB   H  -5.369  -2.096   2.090 1.00 . A A . 19 ILE HB   1 1 
        9  4362 1 1 19 ILE HD11 H  -4.423  -5.231   3.245 1.00 . A A . 19 ILE HD11 1 1 
        9  4363 1 1 19 ILE HD12 H  -4.004  -3.575   2.806 1.00 . A A . 19 ILE HD12 1 1 
        9  4364 1 1 19 ILE HD13 H  -4.477  -4.728   1.556 1.00 . A A . 19 ILE HD13 1 1 
        9  4365 1 1 19 ILE HG12 H  -6.365  -4.041   3.794 1.00 . A A . 19 ILE HG12 1 1 
        9  4366 1 1 19 ILE HG13 H  -6.735  -4.690   2.200 1.00 . A A . 19 ILE HG13 1 1 
        9  4367 1 1 19 ILE HG21 H  -7.023  -0.727   3.064 1.00 . A A . 19 ILE HG21 1 1 
        9  4368 1 1 19 ILE HG22 H  -6.780  -2.014   4.242 1.00 . A A . 19 ILE HG22 1 1 
        9  4369 1 1 19 ILE HG23 H  -8.182  -2.052   3.176 1.00 . A A . 19 ILE HG23 1 1 
        9  4370 1 1 19 ILE N    N  -5.964  -2.849  -0.158 1.00 . A A . 19 ILE N    1 1 
        9  4371 1 1 19 ILE O    O  -9.022  -1.341   0.613 1.00 . A A . 19 ILE O    1 1 
        9  4372 1 1 20 SER C    C  -8.848   0.725  -1.426 1.00 . A A . 20 SER C    1 1 
        9  4373 1 1 20 SER CA   C  -7.793   0.962  -0.337 1.00 . A A . 20 SER CA   1 1 
        9  4374 1 1 20 SER CB   C  -6.693   1.884  -0.870 1.00 . A A . 20 SER CB   1 1 
        9  4375 1 1 20 SER H    H  -6.155  -0.404  -0.035 1.00 . A A . 20 SER H    1 1 
        9  4376 1 1 20 SER HA   H  -8.250   1.416   0.528 1.00 . A A . 20 SER HA   1 1 
        9  4377 1 1 20 SER HB2  H  -5.984   1.316  -1.450 1.00 . A A . 20 SER HB2  1 1 
        9  4378 1 1 20 SER HB3  H  -7.140   2.637  -1.505 1.00 . A A . 20 SER HB3  1 1 
        9  4379 1 1 20 SER HG   H  -5.109   2.659  -0.048 1.00 . A A . 20 SER HG   1 1 
        9  4380 1 1 20 SER N    N  -7.132  -0.329   0.049 1.00 . A A . 20 SER N    1 1 
        9  4381 1 1 20 SER O    O  -9.940   1.250  -1.326 1.00 . A A . 20 SER O    1 1 
        9  4382 1 1 20 SER OG   O  -6.014   2.486   0.224 1.00 . A A . 20 SER OG   1 1 
        9  4383 1 1 21 GLY C    C -10.722  -1.092  -2.958 1.00 . A A . 21 GLY C    1 1 
        9  4384 1 1 21 GLY CA   C  -9.520  -0.337  -3.539 1.00 . A A . 21 GLY CA   1 1 
        9  4385 1 1 21 GLY H    H  -7.650  -0.464  -2.487 1.00 . A A . 21 GLY H    1 1 
        9  4386 1 1 21 GLY HA2  H  -9.851   0.595  -3.976 1.00 . A A . 21 GLY HA2  1 1 
        9  4387 1 1 21 GLY HA3  H  -9.054  -0.948  -4.296 1.00 . A A . 21 GLY HA3  1 1 
        9  4388 1 1 21 GLY N    N  -8.541  -0.052  -2.443 1.00 . A A . 21 GLY N    1 1 
        9  4389 1 1 21 GLY O    O -11.855  -0.752  -3.246 1.00 . A A . 21 GLY O    1 1 
        9  4390 1 1 22 ILE C    C -12.387  -1.954  -0.605 1.00 . A A . 22 ILE C    1 1 
        9  4391 1 1 22 ILE CA   C -11.572  -2.893  -1.512 1.00 . A A . 22 ILE CA   1 1 
        9  4392 1 1 22 ILE CB   C -10.889  -4.020  -0.713 1.00 . A A . 22 ILE CB   1 1 
        9  4393 1 1 22 ILE CD1  C -11.121  -5.728  -2.588 1.00 . A A . 22 ILE CD1  1 1 
        9  4394 1 1 22 ILE CG1  C -10.155  -4.991  -1.653 1.00 . A A . 22 ILE CG1  1 1 
        9  4395 1 1 22 ILE CG2  C -11.906  -4.808   0.123 1.00 . A A . 22 ILE CG2  1 1 
        9  4396 1 1 22 ILE H    H  -9.537  -2.320  -1.940 1.00 . A A . 22 ILE H    1 1 
        9  4397 1 1 22 ILE HA   H -12.211  -3.311  -2.276 1.00 . A A . 22 ILE HA   1 1 
        9  4398 1 1 22 ILE HB   H -10.172  -3.573  -0.038 1.00 . A A . 22 ILE HB   1 1 
        9  4399 1 1 22 ILE HD11 H -10.877  -5.493  -3.613 1.00 . A A . 22 ILE HD11 1 1 
        9  4400 1 1 22 ILE HD12 H -12.137  -5.423  -2.381 1.00 . A A . 22 ILE HD12 1 1 
        9  4401 1 1 22 ILE HD13 H -11.030  -6.793  -2.432 1.00 . A A . 22 ILE HD13 1 1 
        9  4402 1 1 22 ILE HG12 H  -9.447  -4.440  -2.252 1.00 . A A . 22 ILE HG12 1 1 
        9  4403 1 1 22 ILE HG13 H  -9.617  -5.716  -1.058 1.00 . A A . 22 ILE HG13 1 1 
        9  4404 1 1 22 ILE HG21 H -11.433  -5.691   0.525 1.00 . A A . 22 ILE HG21 1 1 
        9  4405 1 1 22 ILE HG22 H -12.741  -5.097  -0.499 1.00 . A A . 22 ILE HG22 1 1 
        9  4406 1 1 22 ILE HG23 H -12.260  -4.189   0.934 1.00 . A A . 22 ILE HG23 1 1 
        9  4407 1 1 22 ILE N    N -10.471  -2.094  -2.144 1.00 . A A . 22 ILE N    1 1 
        9  4408 1 1 22 ILE O    O -13.599  -1.929  -0.693 1.00 . A A . 22 ILE O    1 1 
        9  4409 1 1 23 GLN C    C -13.200   0.808   0.383 1.00 . A A . 23 GLN C    1 1 
        9  4410 1 1 23 GLN CA   C -12.379  -0.225   1.174 1.00 . A A . 23 GLN CA   1 1 
        9  4411 1 1 23 GLN CB   C -11.230   0.442   1.945 1.00 . A A . 23 GLN CB   1 1 
        9  4412 1 1 23 GLN CD   C -11.167   0.031   4.432 1.00 . A A . 23 GLN CD   1 1 
        9  4413 1 1 23 GLN CG   C -11.700   0.937   3.316 1.00 . A A . 23 GLN CG   1 1 
        9  4414 1 1 23 GLN H    H -10.735  -1.263   0.248 1.00 . A A . 23 GLN H    1 1 
        9  4415 1 1 23 GLN HA   H -13.016  -0.751   1.858 1.00 . A A . 23 GLN HA   1 1 
        9  4416 1 1 23 GLN HB2  H -10.431  -0.271   2.085 1.00 . A A . 23 GLN HB2  1 1 
        9  4417 1 1 23 GLN HB3  H -10.859   1.280   1.375 1.00 . A A . 23 GLN HB3  1 1 
        9  4418 1 1 23 GLN HE21 H  -9.251   0.502   4.157 1.00 . A A . 23 GLN HE21 1 1 
        9  4419 1 1 23 GLN HE22 H  -9.557  -0.612   5.398 1.00 . A A . 23 GLN HE22 1 1 
        9  4420 1 1 23 GLN HG2  H -11.343   1.943   3.473 1.00 . A A . 23 GLN HG2  1 1 
        9  4421 1 1 23 GLN HG3  H -12.779   0.933   3.344 1.00 . A A . 23 GLN HG3  1 1 
        9  4422 1 1 23 GLN N    N -11.716  -1.194   0.238 1.00 . A A . 23 GLN N    1 1 
        9  4423 1 1 23 GLN NE2  N  -9.886  -0.030   4.681 1.00 . A A . 23 GLN NE2  1 1 
        9  4424 1 1 23 GLN O    O -14.305   1.161   0.751 1.00 . A A . 23 GLN O    1 1 
        9  4425 1 1 23 GLN OE1  O -11.928  -0.641   5.096 1.00 . A A . 23 GLN OE1  1 1 
        9  4426 1 1 24 TYR C    C -14.568   1.672  -2.243 1.00 . A A . 24 TYR C    1 1 
        9  4427 1 1 24 TYR CA   C -13.307   2.274  -1.599 1.00 . A A . 24 TYR CA   1 1 
        9  4428 1 1 24 TYR CB   C -12.245   2.631  -2.653 1.00 . A A . 24 TYR CB   1 1 
        9  4429 1 1 24 TYR CD1  C -12.996   4.717  -3.865 1.00 . A A . 24 TYR CD1  1 1 
        9  4430 1 1 24 TYR CD2  C -13.216   2.577  -4.981 1.00 . A A . 24 TYR CD2  1 1 
        9  4431 1 1 24 TYR CE1  C -13.539   5.355  -4.986 1.00 . A A . 24 TYR CE1  1 1 
        9  4432 1 1 24 TYR CE2  C -13.758   3.214  -6.102 1.00 . A A . 24 TYR CE2  1 1 
        9  4433 1 1 24 TYR CG   C -12.834   3.328  -3.861 1.00 . A A . 24 TYR CG   1 1 
        9  4434 1 1 24 TYR CZ   C -13.920   4.603  -6.105 1.00 . A A . 24 TYR CZ   1 1 
        9  4435 1 1 24 TYR H    H -11.752   0.933  -0.939 1.00 . A A . 24 TYR H    1 1 
        9  4436 1 1 24 TYR HA   H -13.561   3.159  -1.038 1.00 . A A . 24 TYR HA   1 1 
        9  4437 1 1 24 TYR HB2  H -11.510   3.282  -2.206 1.00 . A A . 24 TYR HB2  1 1 
        9  4438 1 1 24 TYR HB3  H -11.753   1.724  -2.972 1.00 . A A . 24 TYR HB3  1 1 
        9  4439 1 1 24 TYR HD1  H -12.703   5.297  -3.003 1.00 . A A . 24 TYR HD1  1 1 
        9  4440 1 1 24 TYR HD2  H -13.092   1.504  -4.981 1.00 . A A . 24 TYR HD2  1 1 
        9  4441 1 1 24 TYR HE1  H -13.664   6.427  -4.988 1.00 . A A . 24 TYR HE1  1 1 
        9  4442 1 1 24 TYR HE2  H -14.051   2.634  -6.965 1.00 . A A . 24 TYR HE2  1 1 
        9  4443 1 1 24 TYR HH   H -15.269   5.666  -6.963 1.00 . A A . 24 TYR HH   1 1 
        9  4444 1 1 24 TYR N    N -12.642   1.271  -0.707 1.00 . A A . 24 TYR N    1 1 
        9  4445 1 1 24 TYR O    O -15.463   2.404  -2.617 1.00 . A A . 24 TYR O    1 1 
        9  4446 1 1 24 TYR OH   O -14.454   5.225  -7.215 1.00 . A A . 24 TYR OH   1 1 
        9  4447 1 1 25 LEU C    C -17.020  -0.445  -2.014 1.00 . A A . 25 LEU C    1 1 
        9  4448 1 1 25 LEU CA   C -15.874  -0.237  -3.013 1.00 . A A . 25 LEU CA   1 1 
        9  4449 1 1 25 LEU CB   C -15.416  -1.560  -3.627 1.00 . A A . 25 LEU CB   1 1 
        9  4450 1 1 25 LEU CD1  C -14.033  -1.095  -5.664 1.00 . A A . 25 LEU CD1  1 1 
        9  4451 1 1 25 LEU CD2  C -15.848  -2.806  -5.756 1.00 . A A . 25 LEU CD2  1 1 
        9  4452 1 1 25 LEU CG   C -15.429  -1.462  -5.156 1.00 . A A . 25 LEU CG   1 1 
        9  4453 1 1 25 LEU H    H -13.931  -0.212  -2.083 1.00 . A A . 25 LEU H    1 1 
        9  4454 1 1 25 LEU HA   H -16.225   0.417  -3.794 1.00 . A A . 25 LEU HA   1 1 
        9  4455 1 1 25 LEU HB2  H -14.416  -1.790  -3.284 1.00 . A A . 25 LEU HB2  1 1 
        9  4456 1 1 25 LEU HB3  H -16.088  -2.339  -3.307 1.00 . A A . 25 LEU HB3  1 1 
        9  4457 1 1 25 LEU HD11 H -14.092  -0.804  -6.702 1.00 . A A . 25 LEU HD11 1 1 
        9  4458 1 1 25 LEU HD12 H -13.375  -1.945  -5.564 1.00 . A A . 25 LEU HD12 1 1 
        9  4459 1 1 25 LEU HD13 H -13.644  -0.273  -5.083 1.00 . A A . 25 LEU HD13 1 1 
        9  4460 1 1 25 LEU HD21 H -16.848  -3.050  -5.431 1.00 . A A . 25 LEU HD21 1 1 
        9  4461 1 1 25 LEU HD22 H -15.165  -3.577  -5.430 1.00 . A A . 25 LEU HD22 1 1 
        9  4462 1 1 25 LEU HD23 H -15.827  -2.740  -6.834 1.00 . A A . 25 LEU HD23 1 1 
        9  4463 1 1 25 LEU HG   H -16.124  -0.692  -5.460 1.00 . A A . 25 LEU HG   1 1 
        9  4464 1 1 25 LEU N    N -14.660   0.371  -2.385 1.00 . A A . 25 LEU N    1 1 
        9  4465 1 1 25 LEU O    O -18.166  -0.480  -2.423 1.00 . A A . 25 LEU O    1 1 
        9  4466 1 1 26 ALA C    C -18.371   0.607   0.720 1.00 . A A . 26 ALA C    1 1 
        9  4467 1 1 26 ALA CA   C -17.836  -0.767   0.270 1.00 . A A . 26 ALA CA   1 1 
        9  4468 1 1 26 ALA CB   C -17.207  -1.557   1.427 1.00 . A A . 26 ALA CB   1 1 
        9  4469 1 1 26 ALA H    H -15.812  -0.534  -0.448 1.00 . A A . 26 ALA H    1 1 
        9  4470 1 1 26 ALA HA   H -18.640  -1.341  -0.166 1.00 . A A . 26 ALA HA   1 1 
        9  4471 1 1 26 ALA HB1  H -17.892  -2.328   1.748 1.00 . A A . 26 ALA HB1  1 1 
        9  4472 1 1 26 ALA HB2  H -17.005  -0.892   2.254 1.00 . A A . 26 ALA HB2  1 1 
        9  4473 1 1 26 ALA HB3  H -16.283  -2.012   1.100 1.00 . A A . 26 ALA HB3  1 1 
        9  4474 1 1 26 ALA N    N -16.744  -0.573  -0.739 1.00 . A A . 26 ALA N    1 1 
        9  4475 1 1 26 ALA O    O -18.557   0.863   1.896 1.00 . A A . 26 ALA O    1 1 
        9  4476 1 1 27 GLY C    C -18.005   3.890   0.060 1.00 . A A . 27 GLY C    1 1 
        9  4477 1 1 27 GLY CA   C -19.140   2.859   0.084 1.00 . A A . 27 GLY CA   1 1 
        9  4478 1 1 27 GLY H    H -18.462   1.256  -1.153 1.00 . A A . 27 GLY H    1 1 
        9  4479 1 1 27 GLY HA2  H -19.880   3.129  -0.655 1.00 . A A . 27 GLY HA2  1 1 
        9  4480 1 1 27 GLY HA3  H -19.595   2.862   1.063 1.00 . A A . 27 GLY HA3  1 1 
        9  4481 1 1 27 GLY N    N -18.620   1.492  -0.219 1.00 . A A . 27 GLY N    1 1 
        9  4482 1 1 27 GLY O    O -18.011   4.795   0.875 1.00 . A A . 27 GLY O    1 1 
        9  4483 1 1 28 LEU C    C -15.118   4.888   0.395 1.00 . A A . 28 LEU C    1 1 
        9  4484 1 1 28 LEU CA   C -15.895   4.739  -0.929 1.00 . A A . 28 LEU CA   1 1 
        9  4485 1 1 28 LEU CB   C -16.513   6.071  -1.376 1.00 . A A . 28 LEU CB   1 1 
        9  4486 1 1 28 LEU CD1  C -16.100   7.157  -3.599 1.00 . A A . 28 LEU CD1  1 1 
        9  4487 1 1 28 LEU CD2  C -15.194   8.197  -1.518 1.00 . A A . 28 LEU CD2  1 1 
        9  4488 1 1 28 LEU CG   C -15.510   6.871  -2.216 1.00 . A A . 28 LEU CG   1 1 
        9  4489 1 1 28 LEU H    H -17.068   3.021  -1.487 1.00 . A A . 28 LEU H    1 1 
        9  4490 1 1 28 LEU HA   H -15.210   4.412  -1.694 1.00 . A A . 28 LEU HA   1 1 
        9  4491 1 1 28 LEU HB2  H -17.397   5.871  -1.963 1.00 . A A . 28 LEU HB2  1 1 
        9  4492 1 1 28 LEU HB3  H -16.788   6.646  -0.504 1.00 . A A . 28 LEU HB3  1 1 
        9  4493 1 1 28 LEU HD11 H -17.080   7.598  -3.489 1.00 . A A . 28 LEU HD11 1 1 
        9  4494 1 1 28 LEU HD12 H -16.181   6.233  -4.153 1.00 . A A . 28 LEU HD12 1 1 
        9  4495 1 1 28 LEU HD13 H -15.456   7.840  -4.132 1.00 . A A . 28 LEU HD13 1 1 
        9  4496 1 1 28 LEU HD21 H -16.107   8.753  -1.363 1.00 . A A . 28 LEU HD21 1 1 
        9  4497 1 1 28 LEU HD22 H -14.521   8.775  -2.134 1.00 . A A . 28 LEU HD22 1 1 
        9  4498 1 1 28 LEU HD23 H -14.726   8.000  -0.564 1.00 . A A . 28 LEU HD23 1 1 
        9  4499 1 1 28 LEU HG   H -14.601   6.299  -2.334 1.00 . A A . 28 LEU HG   1 1 
        9  4500 1 1 28 LEU N    N -17.045   3.770  -0.843 1.00 . A A . 28 LEU N    1 1 
        9  4501 1 1 28 LEU O    O -14.387   5.847   0.568 1.00 . A A . 28 LEU O    1 1 
        9  4502 1 1 29 SER C    C -15.120   2.806   3.485 1.00 . A A . 29 SER C    1 1 
        9  4503 1 1 29 SER CA   C -14.580   3.963   2.638 1.00 . A A . 29 SER CA   1 1 
        9  4504 1 1 29 SER CB   C -14.917   5.276   3.353 1.00 . A A . 29 SER CB   1 1 
        9  4505 1 1 29 SER H    H -15.863   3.199   1.121 1.00 . A A . 29 SER H    1 1 
        9  4506 1 1 29 SER HA   H -13.512   3.877   2.511 1.00 . A A . 29 SER HA   1 1 
        9  4507 1 1 29 SER HB2  H -14.901   6.101   2.660 1.00 . A A . 29 SER HB2  1 1 
        9  4508 1 1 29 SER HB3  H -15.903   5.205   3.792 1.00 . A A . 29 SER HB3  1 1 
        9  4509 1 1 29 SER HG   H -13.326   6.162   4.031 1.00 . A A . 29 SER HG   1 1 
        9  4510 1 1 29 SER N    N -15.269   3.954   1.309 1.00 . A A . 29 SER N    1 1 
        9  4511 1 1 29 SER O    O -16.254   2.398   3.307 1.00 . A A . 29 SER O    1 1 
        9  4512 1 1 29 SER OG   O -13.936   5.496   4.357 1.00 . A A . 29 SER OG   1 1 
        9  4513 1 1 30 THR C    C -15.382   0.025   4.513 1.00 . A A . 30 THR C    1 1 
        9  4514 1 1 30 THR CA   C -14.703   1.170   5.298 1.00 . A A . 30 THR CA   1 1 
        9  4515 1 1 30 THR CB   C -15.600   1.798   6.388 1.00 . A A . 30 THR CB   1 1 
        9  4516 1 1 30 THR CG2  C -15.639   0.895   7.623 1.00 . A A . 30 THR CG2  1 1 
        9  4517 1 1 30 THR H    H -13.418   2.684   4.485 1.00 . A A . 30 THR H    1 1 
        9  4518 1 1 30 THR HA   H -13.811   0.780   5.765 1.00 . A A . 30 THR HA   1 1 
        9  4519 1 1 30 THR HB   H -16.606   1.896   6.012 1.00 . A A . 30 THR HB   1 1 
        9  4520 1 1 30 THR HG1  H -15.421   3.730   6.157 1.00 . A A . 30 THR HG1  1 1 
        9  4521 1 1 30 THR HG21 H -16.148  -0.025   7.379 1.00 . A A . 30 THR HG21 1 1 
        9  4522 1 1 30 THR HG22 H -16.167   1.399   8.418 1.00 . A A . 30 THR HG22 1 1 
        9  4523 1 1 30 THR HG23 H -14.631   0.677   7.942 1.00 . A A . 30 THR HG23 1 1 
        9  4524 1 1 30 THR N    N -14.314   2.302   4.391 1.00 . A A . 30 THR N    1 1 
        9  4525 1 1 30 THR O    O -16.393  -0.504   4.952 1.00 . A A . 30 THR O    1 1 
        9  4526 1 1 30 THR OXT  O -14.873  -0.320   3.456 1.00 . A A . 30 THR OXT  1 1 
        9  4527 1 1 30 THR OG1  O -15.112   3.077   6.791 1.00 . A A . 30 THR OG1  1 1 
       10  4528 1 1  1 GLN C    C  19.044  -4.805   4.133 1.00 . A A .  1 GLN C    1 1 
       10  4529 1 1  1 GLN CA   C  19.503  -6.101   4.823 1.00 . A A .  1 GLN CA   1 1 
       10  4530 1 1  1 GLN CB   C  19.925  -7.150   3.780 1.00 . A A .  1 GLN CB   1 1 
       10  4531 1 1  1 GLN CD   C  21.250  -9.285   3.997 1.00 . A A .  1 GLN CD   1 1 
       10  4532 1 1  1 GLN CG   C  21.282  -7.760   4.158 1.00 . A A .  1 GLN CG   1 1 
       10  4533 1 1  1 GLN H1   H  18.554  -7.730   5.751 1.00 . A A .  1 GLN H1   1 1 
       10  4534 1 1  1 GLN H2   H  17.485  -6.555   5.144 1.00 . A A .  1 GLN H2   1 1 
       10  4535 1 1  1 GLN H3   H  18.366  -6.257   6.561 1.00 . A A .  1 GLN H3   1 1 
       10  4536 1 1  1 GLN HA   H  20.342  -5.889   5.467 1.00 . A A .  1 GLN HA   1 1 
       10  4537 1 1  1 GLN HB2  H  19.181  -7.931   3.725 1.00 . A A .  1 GLN HB2  1 1 
       10  4538 1 1  1 GLN HB3  H  20.012  -6.677   2.813 1.00 . A A .  1 GLN HB3  1 1 
       10  4539 1 1  1 GLN HE21 H  20.565  -9.635   5.833 1.00 . A A .  1 GLN HE21 1 1 
       10  4540 1 1  1 GLN HE22 H  20.830 -11.011   4.877 1.00 . A A .  1 GLN HE22 1 1 
       10  4541 1 1  1 GLN HG2  H  22.046  -7.352   3.513 1.00 . A A .  1 GLN HG2  1 1 
       10  4542 1 1  1 GLN HG3  H  21.519  -7.519   5.184 1.00 . A A .  1 GLN HG3  1 1 
       10  4543 1 1  1 GLN N    N  18.395  -6.708   5.625 1.00 . A A .  1 GLN N    1 1 
       10  4544 1 1  1 GLN NE2  N  20.848 -10.037   4.985 1.00 . A A .  1 GLN NE2  1 1 
       10  4545 1 1  1 GLN O    O  17.907  -4.702   3.699 1.00 . A A .  1 GLN O    1 1 
       10  4546 1 1  1 GLN OE1  O  21.599  -9.808   2.957 1.00 . A A .  1 GLN OE1  1 1 
       10  4547 1 1  2 THR C    C  18.655  -1.650   4.151 1.00 . A A .  2 THR C    1 1 
       10  4548 1 1  2 THR CA   C  19.676  -2.507   3.393 1.00 . A A .  2 THR CA   1 1 
       10  4549 1 1  2 THR CB   C  19.235  -2.761   1.939 1.00 . A A .  2 THR CB   1 1 
       10  4550 1 1  2 THR CG2  C  19.347  -1.471   1.119 1.00 . A A .  2 THR CG2  1 1 
       10  4551 1 1  2 THR H    H  20.832  -3.997   4.405 1.00 . A A .  2 THR H    1 1 
       10  4552 1 1  2 THR HA   H  20.597  -1.959   3.366 1.00 . A A .  2 THR HA   1 1 
       10  4553 1 1  2 THR HB   H  18.206  -3.087   1.928 1.00 . A A .  2 THR HB   1 1 
       10  4554 1 1  2 THR HG1  H  20.950  -3.450   1.290 1.00 . A A .  2 THR HG1  1 1 
       10  4555 1 1  2 THR HG21 H  18.729  -0.704   1.562 1.00 . A A .  2 THR HG21 1 1 
       10  4556 1 1  2 THR HG22 H  19.017  -1.659   0.109 1.00 . A A .  2 THR HG22 1 1 
       10  4557 1 1  2 THR HG23 H  20.375  -1.139   1.103 1.00 . A A .  2 THR HG23 1 1 
       10  4558 1 1  2 THR N    N  19.936  -3.840   4.037 1.00 . A A .  2 THR N    1 1 
       10  4559 1 1  2 THR O    O  18.995  -0.583   4.625 1.00 . A A .  2 THR O    1 1 
       10  4560 1 1  2 THR OG1  O  20.046  -3.773   1.353 1.00 . A A .  2 THR OG1  1 1 
       10  4561 1 1  3 ASN C    C  15.676  -0.378   4.016 1.00 . A A .  3 ASN C    1 1 
       10  4562 1 1  3 ASN CA   C  16.295  -1.428   4.937 1.00 . A A .  3 ASN CA   1 1 
       10  4563 1 1  3 ASN CB   C  16.770  -0.829   6.269 1.00 . A A .  3 ASN CB   1 1 
       10  4564 1 1  3 ASN CG   C  15.584  -0.694   7.229 1.00 . A A .  3 ASN CG   1 1 
       10  4565 1 1  3 ASN H    H  17.256  -2.983   3.826 1.00 . A A .  3 ASN H    1 1 
       10  4566 1 1  3 ASN HA   H  15.533  -2.162   5.121 1.00 . A A .  3 ASN HA   1 1 
       10  4567 1 1  3 ASN HB2  H  17.520  -1.472   6.706 1.00 . A A .  3 ASN HB2  1 1 
       10  4568 1 1  3 ASN HB3  H  17.194   0.148   6.092 1.00 . A A .  3 ASN HB3  1 1 
       10  4569 1 1  3 ASN HD21 H  15.946  -2.401   8.187 1.00 . A A .  3 ASN HD21 1 1 
       10  4570 1 1  3 ASN HD22 H  14.600  -1.527   8.736 1.00 . A A .  3 ASN HD22 1 1 
       10  4571 1 1  3 ASN N    N  17.433  -2.117   4.246 1.00 . A A .  3 ASN N    1 1 
       10  4572 1 1  3 ASN ND2  N  15.360  -1.618   8.123 1.00 . A A .  3 ASN ND2  1 1 
       10  4573 1 1  3 ASN O    O  14.474  -0.375   3.849 1.00 . A A .  3 ASN O    1 1 
       10  4574 1 1  3 ASN OD1  O  14.845   0.268   7.164 1.00 . A A .  3 ASN OD1  1 1 
       10  4575 1 1  4 TRP C    C  15.239   0.824   1.324 1.00 . A A .  4 TRP C    1 1 
       10  4576 1 1  4 TRP CA   C  15.933   1.534   2.500 1.00 . A A .  4 TRP CA   1 1 
       10  4577 1 1  4 TRP CB   C  17.147   2.381   2.077 1.00 . A A .  4 TRP CB   1 1 
       10  4578 1 1  4 TRP CD1  C  17.520   2.645  -0.406 1.00 . A A .  4 TRP CD1  1 1 
       10  4579 1 1  4 TRP CD2  C  16.045   4.142   0.403 1.00 . A A .  4 TRP CD2  1 1 
       10  4580 1 1  4 TRP CE2  C  16.164   4.394  -0.986 1.00 . A A .  4 TRP CE2  1 1 
       10  4581 1 1  4 TRP CE3  C  15.173   4.949   1.151 1.00 . A A .  4 TRP CE3  1 1 
       10  4582 1 1  4 TRP CG   C  16.920   3.026   0.744 1.00 . A A .  4 TRP CG   1 1 
       10  4583 1 1  4 TRP CH2  C  14.577   6.208  -0.844 1.00 . A A .  4 TRP CH2  1 1 
       10  4584 1 1  4 TRP CZ2  C  15.440   5.416  -1.608 1.00 . A A .  4 TRP CZ2  1 1 
       10  4585 1 1  4 TRP CZ3  C  14.445   5.974   0.531 1.00 . A A .  4 TRP CZ3  1 1 
       10  4586 1 1  4 TRP H    H  17.429   0.421   3.601 1.00 . A A .  4 TRP H    1 1 
       10  4587 1 1  4 TRP HA   H  15.212   2.144   3.024 1.00 . A A .  4 TRP HA   1 1 
       10  4588 1 1  4 TRP HB2  H  17.312   3.154   2.813 1.00 . A A .  4 TRP HB2  1 1 
       10  4589 1 1  4 TRP HB3  H  18.023   1.751   2.028 1.00 . A A .  4 TRP HB3  1 1 
       10  4590 1 1  4 TRP HD1  H  18.232   1.839  -0.505 1.00 . A A .  4 TRP HD1  1 1 
       10  4591 1 1  4 TRP HE1  H  17.356   3.387  -2.367 1.00 . A A .  4 TRP HE1  1 1 
       10  4592 1 1  4 TRP HE3  H  15.062   4.779   2.212 1.00 . A A .  4 TRP HE3  1 1 
       10  4593 1 1  4 TRP HH2  H  14.013   6.999  -1.314 1.00 . A A .  4 TRP HH2  1 1 
       10  4594 1 1  4 TRP HZ2  H  15.546   5.591  -2.669 1.00 . A A .  4 TRP HZ2  1 1 
       10  4595 1 1  4 TRP HZ3  H  13.777   6.588   1.117 1.00 . A A .  4 TRP HZ3  1 1 
       10  4596 1 1  4 TRP N    N  16.469   0.483   3.428 1.00 . A A .  4 TRP N    1 1 
       10  4597 1 1  4 TRP NE1  N  17.074   3.455  -1.431 1.00 . A A .  4 TRP NE1  1 1 
       10  4598 1 1  4 TRP O    O  14.154   1.211   0.932 1.00 . A A .  4 TRP O    1 1 
       10  4599 1 1  5 GLN C    C  13.939  -1.596   0.145 1.00 . A A .  5 GLN C    1 1 
       10  4600 1 1  5 GLN CA   C  15.255  -0.976  -0.346 1.00 . A A .  5 GLN CA   1 1 
       10  4601 1 1  5 GLN CB   C  16.276  -2.056  -0.726 1.00 . A A .  5 GLN CB   1 1 
       10  4602 1 1  5 GLN CD   C  16.634  -1.514  -3.147 1.00 . A A .  5 GLN CD   1 1 
       10  4603 1 1  5 GLN CG   C  17.264  -1.491  -1.751 1.00 . A A .  5 GLN CG   1 1 
       10  4604 1 1  5 GLN H    H  16.723  -0.484   1.150 1.00 . A A .  5 GLN H    1 1 
       10  4605 1 1  5 GLN HA   H  15.067  -0.326  -1.185 1.00 . A A .  5 GLN HA   1 1 
       10  4606 1 1  5 GLN HB2  H  16.812  -2.377   0.156 1.00 . A A .  5 GLN HB2  1 1 
       10  4607 1 1  5 GLN HB3  H  15.764  -2.902  -1.157 1.00 . A A .  5 GLN HB3  1 1 
       10  4608 1 1  5 GLN HE21 H  15.916   0.345  -3.053 1.00 . A A .  5 GLN HE21 1 1 
       10  4609 1 1  5 GLN HE22 H  15.600  -0.494  -4.494 1.00 . A A .  5 GLN HE22 1 1 
       10  4610 1 1  5 GLN HG2  H  17.518  -0.475  -1.484 1.00 . A A .  5 GLN HG2  1 1 
       10  4611 1 1  5 GLN HG3  H  18.159  -2.096  -1.756 1.00 . A A .  5 GLN HG3  1 1 
       10  4612 1 1  5 GLN N    N  15.856  -0.207   0.789 1.00 . A A .  5 GLN N    1 1 
       10  4613 1 1  5 GLN NE2  N  15.999  -0.467  -3.600 1.00 . A A .  5 GLN NE2  1 1 
       10  4614 1 1  5 GLN O    O  12.962  -1.635  -0.578 1.00 . A A .  5 GLN O    1 1 
       10  4615 1 1  5 GLN OE1  O  16.717  -2.506  -3.841 1.00 . A A .  5 GLN OE1  1 1 
       10  4616 1 1  6 LYS C    C  11.660  -1.560   2.242 1.00 . A A .  6 LYS C    1 1 
       10  4617 1 1  6 LYS CA   C  12.683  -2.672   1.962 1.00 . A A .  6 LYS CA   1 1 
       10  4618 1 1  6 LYS CB   C  13.114  -3.364   3.263 1.00 . A A .  6 LYS CB   1 1 
       10  4619 1 1  6 LYS CD   C  12.746  -5.829   2.952 1.00 . A A .  6 LYS CD   1 1 
       10  4620 1 1  6 LYS CE   C  13.330  -7.082   2.287 1.00 . A A .  6 LYS CE   1 1 
       10  4621 1 1  6 LYS CG   C  13.789  -4.707   2.960 1.00 . A A .  6 LYS CG   1 1 
       10  4622 1 1  6 LYS H    H  14.722  -2.002   1.933 1.00 . A A .  6 LYS H    1 1 
       10  4623 1 1  6 LYS HA   H  12.267  -3.399   1.281 1.00 . A A .  6 LYS HA   1 1 
       10  4624 1 1  6 LYS HB2  H  13.805  -2.726   3.795 1.00 . A A .  6 LYS HB2  1 1 
       10  4625 1 1  6 LYS HB3  H  12.243  -3.534   3.879 1.00 . A A .  6 LYS HB3  1 1 
       10  4626 1 1  6 LYS HD2  H  12.463  -6.057   3.970 1.00 . A A .  6 LYS HD2  1 1 
       10  4627 1 1  6 LYS HD3  H  11.876  -5.505   2.400 1.00 . A A .  6 LYS HD3  1 1 
       10  4628 1 1  6 LYS HE2  H  13.685  -6.840   1.295 1.00 . A A .  6 LYS HE2  1 1 
       10  4629 1 1  6 LYS HE3  H  14.137  -7.480   2.885 1.00 . A A .  6 LYS HE3  1 1 
       10  4630 1 1  6 LYS HG2  H  14.275  -4.656   1.995 1.00 . A A .  6 LYS HG2  1 1 
       10  4631 1 1  6 LYS HG3  H  14.528  -4.914   3.720 1.00 . A A .  6 LYS HG3  1 1 
       10  4632 1 1  6 LYS HZ1  H  11.484  -7.737   1.567 1.00 . A A .  6 LYS HZ1  1 1 
       10  4633 1 1  6 LYS HZ2  H  11.817  -8.237   3.159 1.00 . A A .  6 LYS HZ2  1 1 
       10  4634 1 1  6 LYS HZ3  H  12.593  -8.981   1.846 1.00 . A A .  6 LYS HZ3  1 1 
       10  4635 1 1  6 LYS N    N  13.916  -2.062   1.376 1.00 . A A .  6 LYS N    1 1 
       10  4636 1 1  6 LYS NZ   N  12.223  -8.081   2.213 1.00 . A A .  6 LYS NZ   1 1 
       10  4637 1 1  6 LYS O    O  10.475  -1.794   2.097 1.00 . A A .  6 LYS O    1 1 
       10  4638 1 1  7 LEU C    C  10.487   1.227   1.644 1.00 . A A .  7 LEU C    1 1 
       10  4639 1 1  7 LEU CA   C  11.203   0.776   2.924 1.00 . A A .  7 LEU CA   1 1 
       10  4640 1 1  7 LEU CB   C  12.105   1.892   3.469 1.00 . A A .  7 LEU CB   1 1 
       10  4641 1 1  7 LEU CD1  C  11.763   3.609   5.267 1.00 . A A .  7 LEU CD1  1 1 
       10  4642 1 1  7 LEU CD2  C  11.394   4.224   2.874 1.00 . A A .  7 LEU CD2  1 1 
       10  4643 1 1  7 LEU CG   C  11.269   3.101   3.910 1.00 . A A .  7 LEU CG   1 1 
       10  4644 1 1  7 LEU H    H  13.079  -0.251   2.727 1.00 . A A .  7 LEU H    1 1 
       10  4645 1 1  7 LEU HA   H  10.479   0.497   3.675 1.00 . A A .  7 LEU HA   1 1 
       10  4646 1 1  7 LEU HB2  H  12.664   1.514   4.312 1.00 . A A .  7 LEU HB2  1 1 
       10  4647 1 1  7 LEU HB3  H  12.794   2.197   2.695 1.00 . A A .  7 LEU HB3  1 1 
       10  4648 1 1  7 LEU HD11 H  11.633   2.836   6.011 1.00 . A A .  7 LEU HD11 1 1 
       10  4649 1 1  7 LEU HD12 H  11.194   4.481   5.552 1.00 . A A .  7 LEU HD12 1 1 
       10  4650 1 1  7 LEU HD13 H  12.809   3.870   5.197 1.00 . A A .  7 LEU HD13 1 1 
       10  4651 1 1  7 LEU HD21 H  12.201   4.887   3.152 1.00 . A A .  7 LEU HD21 1 1 
       10  4652 1 1  7 LEU HD22 H  10.469   4.781   2.837 1.00 . A A .  7 LEU HD22 1 1 
       10  4653 1 1  7 LEU HD23 H  11.596   3.801   1.901 1.00 . A A .  7 LEU HD23 1 1 
       10  4654 1 1  7 LEU HG   H  10.233   2.805   4.000 1.00 . A A .  7 LEU HG   1 1 
       10  4655 1 1  7 LEU N    N  12.109  -0.382   2.629 1.00 . A A .  7 LEU N    1 1 
       10  4656 1 1  7 LEU O    O   9.328   1.589   1.701 1.00 . A A .  7 LEU O    1 1 
       10  4657 1 1  8 GLU C    C   9.385   0.619  -1.097 1.00 . A A .  8 GLU C    1 1 
       10  4658 1 1  8 GLU CA   C  10.503   1.622  -0.776 1.00 . A A .  8 GLU CA   1 1 
       10  4659 1 1  8 GLU CB   C  11.607   1.597  -1.839 1.00 . A A .  8 GLU CB   1 1 
       10  4660 1 1  8 GLU CD   C  13.823   2.576  -2.479 1.00 . A A .  8 GLU CD   1 1 
       10  4661 1 1  8 GLU CG   C  12.569   2.771  -1.624 1.00 . A A .  8 GLU CG   1 1 
       10  4662 1 1  8 GLU H    H  12.084   0.900   0.504 1.00 . A A .  8 GLU H    1 1 
       10  4663 1 1  8 GLU HA   H  10.096   2.618  -0.683 1.00 . A A .  8 GLU HA   1 1 
       10  4664 1 1  8 GLU HB2  H  12.151   0.666  -1.770 1.00 . A A .  8 GLU HB2  1 1 
       10  4665 1 1  8 GLU HB3  H  11.161   1.680  -2.819 1.00 . A A .  8 GLU HB3  1 1 
       10  4666 1 1  8 GLU HG2  H  12.081   3.692  -1.907 1.00 . A A .  8 GLU HG2  1 1 
       10  4667 1 1  8 GLU HG3  H  12.854   2.822  -0.584 1.00 . A A .  8 GLU HG3  1 1 
       10  4668 1 1  8 GLU N    N  11.150   1.203   0.510 1.00 . A A .  8 GLU N    1 1 
       10  4669 1 1  8 GLU O    O   8.276   1.006  -1.427 1.00 . A A .  8 GLU O    1 1 
       10  4670 1 1  8 GLU OE1  O  14.634   1.730  -2.138 1.00 . A A .  8 GLU OE1  1 1 
       10  4671 1 1  8 GLU OE2  O  13.957   3.280  -3.466 1.00 . A A .  8 GLU OE2  1 1 
       10  4672 1 1  9 VAL C    C   7.568  -1.583  -0.174 1.00 . A A .  9 VAL C    1 1 
       10  4673 1 1  9 VAL CA   C   8.655  -1.722  -1.253 1.00 . A A .  9 VAL CA   1 1 
       10  4674 1 1  9 VAL CB   C   9.388  -3.073  -1.157 1.00 . A A .  9 VAL CB   1 1 
       10  4675 1 1  9 VAL CG1  C   8.403  -4.236  -1.318 1.00 . A A .  9 VAL CG1  1 1 
       10  4676 1 1  9 VAL CG2  C  10.441  -3.185  -2.263 1.00 . A A .  9 VAL CG2  1 1 
       10  4677 1 1  9 VAL H    H  10.582  -0.920  -0.701 1.00 . A A .  9 VAL H    1 1 
       10  4678 1 1  9 VAL HA   H   8.228  -1.589  -2.237 1.00 . A A .  9 VAL HA   1 1 
       10  4679 1 1  9 VAL HB   H   9.871  -3.145  -0.193 1.00 . A A .  9 VAL HB   1 1 
       10  4680 1 1  9 VAL HG11 H   7.575  -3.926  -1.938 1.00 . A A .  9 VAL HG11 1 1 
       10  4681 1 1  9 VAL HG12 H   8.034  -4.530  -0.347 1.00 . A A .  9 VAL HG12 1 1 
       10  4682 1 1  9 VAL HG13 H   8.904  -5.075  -1.780 1.00 . A A .  9 VAL HG13 1 1 
       10  4683 1 1  9 VAL HG21 H  11.105  -2.334  -2.222 1.00 . A A .  9 VAL HG21 1 1 
       10  4684 1 1  9 VAL HG22 H   9.951  -3.214  -3.225 1.00 . A A .  9 VAL HG22 1 1 
       10  4685 1 1  9 VAL HG23 H  11.012  -4.090  -2.122 1.00 . A A .  9 VAL HG23 1 1 
       10  4686 1 1  9 VAL N    N   9.677  -0.660  -0.982 1.00 . A A .  9 VAL N    1 1 
       10  4687 1 1  9 VAL O    O   6.390  -1.648  -0.469 1.00 . A A .  9 VAL O    1 1 
       10  4688 1 1 10 PHE C    C   6.115  -0.014   1.952 1.00 . A A . 10 PHE C    1 1 
       10  4689 1 1 10 PHE CA   C   7.040  -1.213   2.214 1.00 . A A . 10 PHE CA   1 1 
       10  4690 1 1 10 PHE CB   C   7.944  -0.961   3.434 1.00 . A A . 10 PHE CB   1 1 
       10  4691 1 1 10 PHE CD1  C   6.256  -1.042   5.311 1.00 . A A . 10 PHE CD1  1 1 
       10  4692 1 1 10 PHE CD2  C   7.425   1.040   4.879 1.00 . A A . 10 PHE CD2  1 1 
       10  4693 1 1 10 PHE CE1  C   5.558  -0.432   6.361 1.00 . A A . 10 PHE CE1  1 1 
       10  4694 1 1 10 PHE CE2  C   6.727   1.648   5.929 1.00 . A A . 10 PHE CE2  1 1 
       10  4695 1 1 10 PHE CG   C   7.189  -0.307   4.571 1.00 . A A . 10 PHE CG   1 1 
       10  4696 1 1 10 PHE CZ   C   5.794   0.913   6.670 1.00 . A A . 10 PHE CZ   1 1 
       10  4697 1 1 10 PHE H    H   8.947  -1.330   1.233 1.00 . A A . 10 PHE H    1 1 
       10  4698 1 1 10 PHE HA   H   6.464  -2.112   2.368 1.00 . A A . 10 PHE HA   1 1 
       10  4699 1 1 10 PHE HB2  H   8.364  -1.894   3.777 1.00 . A A . 10 PHE HB2  1 1 
       10  4700 1 1 10 PHE HB3  H   8.754  -0.314   3.133 1.00 . A A . 10 PHE HB3  1 1 
       10  4701 1 1 10 PHE HD1  H   6.075  -2.078   5.071 1.00 . A A . 10 PHE HD1  1 1 
       10  4702 1 1 10 PHE HD2  H   8.145   1.608   4.307 1.00 . A A . 10 PHE HD2  1 1 
       10  4703 1 1 10 PHE HE1  H   4.839  -1.000   6.932 1.00 . A A . 10 PHE HE1  1 1 
       10  4704 1 1 10 PHE HE2  H   6.907   2.686   6.169 1.00 . A A . 10 PHE HE2  1 1 
       10  4705 1 1 10 PHE HZ   H   5.256   1.383   7.480 1.00 . A A . 10 PHE HZ   1 1 
       10  4706 1 1 10 PHE N    N   7.980  -1.381   1.060 1.00 . A A . 10 PHE N    1 1 
       10  4707 1 1 10 PHE O    O   4.924  -0.109   2.182 1.00 . A A . 10 PHE O    1 1 
       10  4708 1 1 11 TRP C    C   4.726   1.989   0.202 1.00 . A A . 11 TRP C    1 1 
       10  4709 1 1 11 TRP CA   C   5.843   2.306   1.198 1.00 . A A . 11 TRP CA   1 1 
       10  4710 1 1 11 TRP CB   C   6.776   3.370   0.606 1.00 . A A . 11 TRP CB   1 1 
       10  4711 1 1 11 TRP CD1  C   6.859   4.837   2.634 1.00 . A A . 11 TRP CD1  1 1 
       10  4712 1 1 11 TRP CD2  C   6.027   5.923   0.850 1.00 . A A . 11 TRP CD2  1 1 
       10  4713 1 1 11 TRP CE2  C   6.030   6.844   1.927 1.00 . A A . 11 TRP CE2  1 1 
       10  4714 1 1 11 TRP CE3  C   5.546   6.360  -0.396 1.00 . A A . 11 TRP CE3  1 1 
       10  4715 1 1 11 TRP CG   C   6.564   4.656   1.332 1.00 . A A . 11 TRP CG   1 1 
       10  4716 1 1 11 TRP CH2  C   5.095   8.569   0.520 1.00 . A A . 11 TRP CH2  1 1 
       10  4717 1 1 11 TRP CZ2  C   5.570   8.154   1.769 1.00 . A A . 11 TRP CZ2  1 1 
       10  4718 1 1 11 TRP CZ3  C   5.084   7.674  -0.558 1.00 . A A . 11 TRP CZ3  1 1 
       10  4719 1 1 11 TRP H    H   7.632   1.108   1.318 1.00 . A A . 11 TRP H    1 1 
       10  4720 1 1 11 TRP HA   H   5.423   2.672   2.122 1.00 . A A . 11 TRP HA   1 1 
       10  4721 1 1 11 TRP HB2  H   7.805   3.062   0.715 1.00 . A A . 11 TRP HB2  1 1 
       10  4722 1 1 11 TRP HB3  H   6.552   3.510  -0.441 1.00 . A A . 11 TRP HB3  1 1 
       10  4723 1 1 11 TRP HD1  H   7.273   4.078   3.276 1.00 . A A . 11 TRP HD1  1 1 
       10  4724 1 1 11 TRP HE1  H   6.668   6.518   3.885 1.00 . A A . 11 TRP HE1  1 1 
       10  4725 1 1 11 TRP HE3  H   5.532   5.677  -1.234 1.00 . A A . 11 TRP HE3  1 1 
       10  4726 1 1 11 TRP HH2  H   4.738   9.580   0.387 1.00 . A A . 11 TRP HH2  1 1 
       10  4727 1 1 11 TRP HZ2  H   5.582   8.839   2.604 1.00 . A A . 11 TRP HZ2  1 1 
       10  4728 1 1 11 TRP HZ3  H   4.717   7.999  -1.520 1.00 . A A . 11 TRP HZ3  1 1 
       10  4729 1 1 11 TRP N    N   6.662   1.086   1.483 1.00 . A A . 11 TRP N    1 1 
       10  4730 1 1 11 TRP NE1  N   6.546   6.133   2.992 1.00 . A A . 11 TRP NE1  1 1 
       10  4731 1 1 11 TRP O    O   3.585   2.339   0.441 1.00 . A A . 11 TRP O    1 1 
       10  4732 1 1 12 ALA C    C   3.023  -0.035  -1.329 1.00 . A A . 12 ALA C    1 1 
       10  4733 1 1 12 ALA CA   C   4.010   0.995  -1.899 1.00 . A A . 12 ALA CA   1 1 
       10  4734 1 1 12 ALA CB   C   4.726   0.438  -3.131 1.00 . A A . 12 ALA CB   1 1 
       10  4735 1 1 12 ALA H    H   5.988   1.072  -1.038 1.00 . A A . 12 ALA H    1 1 
       10  4736 1 1 12 ALA HA   H   3.492   1.905  -2.163 1.00 . A A . 12 ALA HA   1 1 
       10  4737 1 1 12 ALA HB1  H   5.339   1.208  -3.574 1.00 . A A . 12 ALA HB1  1 1 
       10  4738 1 1 12 ALA HB2  H   3.991   0.103  -3.849 1.00 . A A . 12 ALA HB2  1 1 
       10  4739 1 1 12 ALA HB3  H   5.346  -0.397  -2.838 1.00 . A A . 12 ALA HB3  1 1 
       10  4740 1 1 12 ALA N    N   5.053   1.337  -0.889 1.00 . A A . 12 ALA N    1 1 
       10  4741 1 1 12 ALA O    O   1.886  -0.056  -1.746 1.00 . A A . 12 ALA O    1 1 
       10  4742 1 1 13 LYS C    C   1.379  -1.151   0.932 1.00 . A A . 13 LYS C    1 1 
       10  4743 1 1 13 LYS CA   C   2.514  -1.888   0.205 1.00 . A A . 13 LYS CA   1 1 
       10  4744 1 1 13 LYS CB   C   3.364  -2.715   1.179 1.00 . A A . 13 LYS CB   1 1 
       10  4745 1 1 13 LYS CD   C   3.082  -4.524   2.900 1.00 . A A . 13 LYS CD   1 1 
       10  4746 1 1 13 LYS CE   C   4.464  -5.185   2.815 1.00 . A A . 13 LYS CE   1 1 
       10  4747 1 1 13 LYS CG   C   2.648  -4.027   1.518 1.00 . A A . 13 LYS CG   1 1 
       10  4748 1 1 13 LYS H    H   4.361  -0.819  -0.080 1.00 . A A . 13 LYS H    1 1 
       10  4749 1 1 13 LYS HA   H   2.110  -2.523  -0.570 1.00 . A A . 13 LYS HA   1 1 
       10  4750 1 1 13 LYS HB2  H   4.319  -2.934   0.723 1.00 . A A . 13 LYS HB2  1 1 
       10  4751 1 1 13 LYS HB3  H   3.521  -2.150   2.085 1.00 . A A . 13 LYS HB3  1 1 
       10  4752 1 1 13 LYS HD2  H   3.118  -3.690   3.586 1.00 . A A . 13 LYS HD2  1 1 
       10  4753 1 1 13 LYS HD3  H   2.364  -5.247   3.258 1.00 . A A . 13 LYS HD3  1 1 
       10  4754 1 1 13 LYS HE2  H   4.355  -6.239   2.599 1.00 . A A . 13 LYS HE2  1 1 
       10  4755 1 1 13 LYS HE3  H   5.065  -4.709   2.056 1.00 . A A . 13 LYS HE3  1 1 
       10  4756 1 1 13 LYS HG2  H   1.580  -3.863   1.516 1.00 . A A . 13 LYS HG2  1 1 
       10  4757 1 1 13 LYS HG3  H   2.896  -4.774   0.778 1.00 . A A . 13 LYS HG3  1 1 
       10  4758 1 1 13 LYS HZ1  H   4.527  -5.448   4.889 1.00 . A A . 13 LYS HZ1  1 1 
       10  4759 1 1 13 LYS HZ2  H   5.193  -3.975   4.353 1.00 . A A . 13 LYS HZ2  1 1 
       10  4760 1 1 13 LYS HZ3  H   6.047  -5.424   4.146 1.00 . A A . 13 LYS HZ3  1 1 
       10  4761 1 1 13 LYS N    N   3.434  -0.868  -0.395 1.00 . A A . 13 LYS N    1 1 
       10  4762 1 1 13 LYS NZ   N   5.102  -4.992   4.151 1.00 . A A . 13 LYS NZ   1 1 
       10  4763 1 1 13 LYS O    O   0.220  -1.466   0.734 1.00 . A A . 13 LYS O    1 1 
       10  4764 1 1 14 HIS C    C  -0.082   1.461   1.456 1.00 . A A . 14 HIS C    1 1 
       10  4765 1 1 14 HIS CA   C   0.675   0.611   2.488 1.00 . A A . 14 HIS CA   1 1 
       10  4766 1 1 14 HIS CB   C   1.422   1.500   3.496 1.00 . A A . 14 HIS CB   1 1 
       10  4767 1 1 14 HIS CD2  C  -0.861   2.313   4.544 1.00 . A A . 14 HIS CD2  1 1 
       10  4768 1 1 14 HIS CE1  C  -0.150   2.766   6.537 1.00 . A A . 14 HIS CE1  1 1 
       10  4769 1 1 14 HIS CG   C   0.484   2.025   4.557 1.00 . A A . 14 HIS CG   1 1 
       10  4770 1 1 14 HIS H    H   2.663   0.049   1.867 1.00 . A A . 14 HIS H    1 1 
       10  4771 1 1 14 HIS HA   H  -0.007  -0.052   3.001 1.00 . A A . 14 HIS HA   1 1 
       10  4772 1 1 14 HIS HB2  H   2.202   0.924   3.971 1.00 . A A . 14 HIS HB2  1 1 
       10  4773 1 1 14 HIS HB3  H   1.868   2.332   2.971 1.00 . A A . 14 HIS HB3  1 1 
       10  4774 1 1 14 HIS HD1  H   1.826   2.234   6.188 1.00 . A A . 14 HIS HD1  1 1 
       10  4775 1 1 14 HIS HD2  H  -1.512   2.197   3.690 1.00 . A A . 14 HIS HD2  1 1 
       10  4776 1 1 14 HIS HE1  H  -0.112   3.073   7.571 1.00 . A A . 14 HIS HE1  1 1 
       10  4777 1 1 14 HIS N    N   1.714  -0.175   1.749 1.00 . A A . 14 HIS N    1 1 
       10  4778 1 1 14 HIS ND1  N   0.913   2.324   5.842 1.00 . A A . 14 HIS ND1  1 1 
       10  4779 1 1 14 HIS NE2  N  -1.258   2.780   5.794 1.00 . A A . 14 HIS NE2  1 1 
       10  4780 1 1 14 HIS O    O  -1.296   1.530   1.491 1.00 . A A . 14 HIS O    1 1 
       10  4781 1 1 15 MET C    C  -0.965   2.101  -1.355 1.00 . A A . 15 MET C    1 1 
       10  4782 1 1 15 MET CA   C   0.006   2.941  -0.514 1.00 . A A . 15 MET CA   1 1 
       10  4783 1 1 15 MET CB   C   1.155   3.480  -1.374 1.00 . A A . 15 MET CB   1 1 
       10  4784 1 1 15 MET CE   C   0.749   7.277  -0.011 1.00 . A A . 15 MET CE   1 1 
       10  4785 1 1 15 MET CG   C   1.639   4.822  -0.821 1.00 . A A . 15 MET CG   1 1 
       10  4786 1 1 15 MET H    H   1.613   1.993   0.565 1.00 . A A . 15 MET H    1 1 
       10  4787 1 1 15 MET HA   H  -0.525   3.766  -0.060 1.00 . A A . 15 MET HA   1 1 
       10  4788 1 1 15 MET HB2  H   1.971   2.772  -1.368 1.00 . A A . 15 MET HB2  1 1 
       10  4789 1 1 15 MET HB3  H   0.812   3.615  -2.388 1.00 . A A . 15 MET HB3  1 1 
       10  4790 1 1 15 MET HE1  H   0.687   6.725   0.916 1.00 . A A . 15 MET HE1  1 1 
       10  4791 1 1 15 MET HE2  H  -0.032   8.021  -0.029 1.00 . A A . 15 MET HE2  1 1 
       10  4792 1 1 15 MET HE3  H   1.708   7.769  -0.091 1.00 . A A . 15 MET HE3  1 1 
       10  4793 1 1 15 MET HG2  H   1.631   4.791   0.259 1.00 . A A . 15 MET HG2  1 1 
       10  4794 1 1 15 MET HG3  H   2.645   5.012  -1.166 1.00 . A A . 15 MET HG3  1 1 
       10  4795 1 1 15 MET N    N   0.635   2.090   0.548 1.00 . A A . 15 MET N    1 1 
       10  4796 1 1 15 MET O    O  -2.069   2.539  -1.618 1.00 . A A . 15 MET O    1 1 
       10  4797 1 1 15 MET SD   S   0.541   6.140  -1.404 1.00 . A A . 15 MET SD   1 1 
       10  4798 1 1 16 TRP C    C  -2.703  -0.321  -1.709 1.00 . A A . 16 TRP C    1 1 
       10  4799 1 1 16 TRP CA   C  -1.496   0.055  -2.574 1.00 . A A . 16 TRP CA   1 1 
       10  4800 1 1 16 TRP CB   C  -0.725  -1.182  -3.051 1.00 . A A . 16 TRP CB   1 1 
       10  4801 1 1 16 TRP CD1  C  -1.575  -2.890  -4.718 1.00 . A A . 16 TRP CD1  1 1 
       10  4802 1 1 16 TRP CD2  C  -1.576  -0.801  -5.548 1.00 . A A . 16 TRP CD2  1 1 
       10  4803 1 1 16 TRP CE2  C  -2.071  -1.644  -6.572 1.00 . A A . 16 TRP CE2  1 1 
       10  4804 1 1 16 TRP CE3  C  -1.474   0.574  -5.811 1.00 . A A . 16 TRP CE3  1 1 
       10  4805 1 1 16 TRP CG   C  -1.268  -1.617  -4.378 1.00 . A A . 16 TRP CG   1 1 
       10  4806 1 1 16 TRP CH2  C  -2.342   0.240  -8.057 1.00 . A A . 16 TRP CH2  1 1 
       10  4807 1 1 16 TRP CZ2  C  -2.451  -1.133  -7.816 1.00 . A A . 16 TRP CZ2  1 1 
       10  4808 1 1 16 TRP CZ3  C  -1.854   1.091  -7.057 1.00 . A A . 16 TRP CZ3  1 1 
       10  4809 1 1 16 TRP H    H   0.316   0.580  -1.530 1.00 . A A . 16 TRP H    1 1 
       10  4810 1 1 16 TRP HA   H  -1.845   0.626  -3.420 1.00 . A A . 16 TRP HA   1 1 
       10  4811 1 1 16 TRP HB2  H   0.322  -0.941  -3.157 1.00 . A A . 16 TRP HB2  1 1 
       10  4812 1 1 16 TRP HB3  H  -0.843  -1.982  -2.336 1.00 . A A . 16 TRP HB3  1 1 
       10  4813 1 1 16 TRP HD1  H  -1.466  -3.751  -4.079 1.00 . A A . 16 TRP HD1  1 1 
       10  4814 1 1 16 TRP HE1  H  -2.342  -3.709  -6.501 1.00 . A A . 16 TRP HE1  1 1 
       10  4815 1 1 16 TRP HE3  H  -1.097   1.234  -5.043 1.00 . A A . 16 TRP HE3  1 1 
       10  4816 1 1 16 TRP HH2  H  -2.633   0.645  -9.015 1.00 . A A . 16 TRP HH2  1 1 
       10  4817 1 1 16 TRP HZ2  H  -2.827  -1.792  -8.585 1.00 . A A . 16 TRP HZ2  1 1 
       10  4818 1 1 16 TRP HZ3  H  -1.771   2.151  -7.248 1.00 . A A . 16 TRP HZ3  1 1 
       10  4819 1 1 16 TRP N    N  -0.578   0.912  -1.764 1.00 . A A . 16 TRP N    1 1 
       10  4820 1 1 16 TRP NE1  N  -2.050  -2.908  -6.017 1.00 . A A . 16 TRP NE1  1 1 
       10  4821 1 1 16 TRP O    O  -3.790  -0.455  -2.236 1.00 . A A . 16 TRP O    1 1 
       10  4822 1 1 17 ASN C    C  -4.683   0.350   0.408 1.00 . A A . 17 ASN C    1 1 
       10  4823 1 1 17 ASN CA   C  -3.681  -0.814   0.479 1.00 . A A . 17 ASN CA   1 1 
       10  4824 1 1 17 ASN CB   C  -3.122  -0.999   1.898 1.00 . A A . 17 ASN CB   1 1 
       10  4825 1 1 17 ASN CG   C  -4.050  -1.881   2.743 1.00 . A A . 17 ASN CG   1 1 
       10  4826 1 1 17 ASN H    H  -1.639  -0.341  -0.018 1.00 . A A . 17 ASN H    1 1 
       10  4827 1 1 17 ASN HA   H  -4.149  -1.722   0.130 1.00 . A A . 17 ASN HA   1 1 
       10  4828 1 1 17 ASN HB2  H  -2.148  -1.464   1.842 1.00 . A A . 17 ASN HB2  1 1 
       10  4829 1 1 17 ASN HB3  H  -3.026  -0.032   2.371 1.00 . A A . 17 ASN HB3  1 1 
       10  4830 1 1 17 ASN HD21 H  -2.933  -1.767   4.388 1.00 . A A . 17 ASN HD21 1 1 
       10  4831 1 1 17 ASN HD22 H  -4.342  -2.700   4.524 1.00 . A A . 17 ASN HD22 1 1 
       10  4832 1 1 17 ASN N    N  -2.529  -0.470  -0.411 1.00 . A A . 17 ASN N    1 1 
       10  4833 1 1 17 ASN ND2  N  -3.748  -2.135   3.987 1.00 . A A . 17 ASN ND2  1 1 
       10  4834 1 1 17 ASN O    O  -5.880   0.127   0.408 1.00 . A A . 17 ASN O    1 1 
       10  4835 1 1 17 ASN OD1  O  -5.070  -2.353   2.279 1.00 . A A . 17 ASN OD1  1 1 
       10  4836 1 1 18 PHE C    C  -5.873   2.633  -1.078 1.00 . A A . 18 PHE C    1 1 
       10  4837 1 1 18 PHE CA   C  -5.077   2.778   0.230 1.00 . A A . 18 PHE CA   1 1 
       10  4838 1 1 18 PHE CB   C  -4.129   3.987   0.184 1.00 . A A . 18 PHE CB   1 1 
       10  4839 1 1 18 PHE CD1  C  -5.490   5.841   1.232 1.00 . A A . 18 PHE CD1  1 1 
       10  4840 1 1 18 PHE CD2  C  -5.053   5.909  -1.153 1.00 . A A . 18 PHE CD2  1 1 
       10  4841 1 1 18 PHE CE1  C  -6.212   7.036   1.131 1.00 . A A . 18 PHE CE1  1 1 
       10  4842 1 1 18 PHE CE2  C  -5.774   7.103  -1.253 1.00 . A A . 18 PHE CE2  1 1 
       10  4843 1 1 18 PHE CG   C  -4.910   5.278   0.089 1.00 . A A . 18 PHE CG   1 1 
       10  4844 1 1 18 PHE CZ   C  -6.354   7.667  -0.110 1.00 . A A . 18 PHE CZ   1 1 
       10  4845 1 1 18 PHE H    H  -3.220   1.701   0.317 1.00 . A A . 18 PHE H    1 1 
       10  4846 1 1 18 PHE HA   H  -5.740   2.840   1.080 1.00 . A A . 18 PHE HA   1 1 
       10  4847 1 1 18 PHE HB2  H  -3.511   4.005   1.069 1.00 . A A . 18 PHE HB2  1 1 
       10  4848 1 1 18 PHE HB3  H  -3.490   3.900  -0.682 1.00 . A A . 18 PHE HB3  1 1 
       10  4849 1 1 18 PHE HD1  H  -5.379   5.355   2.190 1.00 . A A . 18 PHE HD1  1 1 
       10  4850 1 1 18 PHE HD2  H  -4.604   5.474  -2.034 1.00 . A A . 18 PHE HD2  1 1 
       10  4851 1 1 18 PHE HE1  H  -6.659   7.472   2.012 1.00 . A A . 18 PHE HE1  1 1 
       10  4852 1 1 18 PHE HE2  H  -5.884   7.589  -2.211 1.00 . A A . 18 PHE HE2  1 1 
       10  4853 1 1 18 PHE HZ   H  -6.912   8.589  -0.187 1.00 . A A . 18 PHE HZ   1 1 
       10  4854 1 1 18 PHE N    N  -4.193   1.573   0.328 1.00 . A A . 18 PHE N    1 1 
       10  4855 1 1 18 PHE O    O  -7.077   2.801  -1.097 1.00 . A A . 18 PHE O    1 1 
       10  4856 1 1 19 ILE C    C  -6.805   0.909  -3.410 1.00 . A A . 19 ILE C    1 1 
       10  4857 1 1 19 ILE CA   C  -5.858   2.122  -3.483 1.00 . A A . 19 ILE CA   1 1 
       10  4858 1 1 19 ILE CB   C  -4.715   1.956  -4.506 1.00 . A A . 19 ILE CB   1 1 
       10  4859 1 1 19 ILE CD1  C  -2.979   3.761  -4.250 1.00 . A A . 19 ILE CD1  1 1 
       10  4860 1 1 19 ILE CG1  C  -4.257   3.342  -4.978 1.00 . A A . 19 ILE CG1  1 1 
       10  4861 1 1 19 ILE CG2  C  -5.151   1.151  -5.737 1.00 . A A . 19 ILE CG2  1 1 
       10  4862 1 1 19 ILE H    H  -4.220   2.173  -2.084 1.00 . A A . 19 ILE H    1 1 
       10  4863 1 1 19 ILE HA   H  -6.433   3.006  -3.720 1.00 . A A . 19 ILE HA   1 1 
       10  4864 1 1 19 ILE HB   H  -3.883   1.453  -4.036 1.00 . A A . 19 ILE HB   1 1 
       10  4865 1 1 19 ILE HD11 H  -2.546   4.616  -4.748 1.00 . A A . 19 ILE HD11 1 1 
       10  4866 1 1 19 ILE HD12 H  -2.274   2.943  -4.261 1.00 . A A . 19 ILE HD12 1 1 
       10  4867 1 1 19 ILE HD13 H  -3.216   4.021  -3.230 1.00 . A A . 19 ILE HD13 1 1 
       10  4868 1 1 19 ILE HG12 H  -4.063   3.315  -6.040 1.00 . A A . 19 ILE HG12 1 1 
       10  4869 1 1 19 ILE HG13 H  -5.031   4.068  -4.777 1.00 . A A . 19 ILE HG13 1 1 
       10  4870 1 1 19 ILE HG21 H  -6.110   1.510  -6.082 1.00 . A A . 19 ILE HG21 1 1 
       10  4871 1 1 19 ILE HG22 H  -5.230   0.106  -5.476 1.00 . A A . 19 ILE HG22 1 1 
       10  4872 1 1 19 ILE HG23 H  -4.420   1.269  -6.523 1.00 . A A . 19 ILE HG23 1 1 
       10  4873 1 1 19 ILE N    N  -5.190   2.307  -2.156 1.00 . A A . 19 ILE N    1 1 
       10  4874 1 1 19 ILE O    O  -7.868   0.956  -3.998 1.00 . A A . 19 ILE O    1 1 
       10  4875 1 1 20 SER C    C  -8.651  -0.988  -1.903 1.00 . A A . 20 SER C    1 1 
       10  4876 1 1 20 SER CA   C  -7.335  -1.354  -2.600 1.00 . A A . 20 SER CA   1 1 
       10  4877 1 1 20 SER CB   C  -6.588  -2.421  -1.792 1.00 . A A . 20 SER CB   1 1 
       10  4878 1 1 20 SER H    H  -5.581  -0.149  -2.243 1.00 . A A . 20 SER H    1 1 
       10  4879 1 1 20 SER HA   H  -7.545  -1.737  -3.588 1.00 . A A . 20 SER HA   1 1 
       10  4880 1 1 20 SER HB2  H  -5.547  -2.431  -2.072 1.00 . A A . 20 SER HB2  1 1 
       10  4881 1 1 20 SER HB3  H  -6.667  -2.187  -0.739 1.00 . A A . 20 SER HB3  1 1 
       10  4882 1 1 20 SER HG   H  -8.078  -3.702  -1.820 1.00 . A A . 20 SER HG   1 1 
       10  4883 1 1 20 SER N    N  -6.447  -0.149  -2.708 1.00 . A A . 20 SER N    1 1 
       10  4884 1 1 20 SER O    O  -9.686  -1.484  -2.303 1.00 . A A . 20 SER O    1 1 
       10  4885 1 1 20 SER OG   O  -7.149  -3.704  -2.070 1.00 . A A . 20 SER OG   1 1 
       10  4886 1 1 21 GLY C    C -10.771   1.020  -1.186 1.00 . A A . 21 GLY C    1 1 
       10  4887 1 1 21 GLY CA   C  -9.886   0.261  -0.189 1.00 . A A . 21 GLY CA   1 1 
       10  4888 1 1 21 GLY H    H  -7.776   0.247  -0.603 1.00 . A A . 21 GLY H    1 1 
       10  4889 1 1 21 GLY HA2  H -10.400  -0.622   0.165 1.00 . A A . 21 GLY HA2  1 1 
       10  4890 1 1 21 GLY HA3  H  -9.654   0.911   0.640 1.00 . A A . 21 GLY HA3  1 1 
       10  4891 1 1 21 GLY N    N  -8.629  -0.141  -0.897 1.00 . A A . 21 GLY N    1 1 
       10  4892 1 1 21 GLY O    O -11.955   0.757  -1.288 1.00 . A A . 21 GLY O    1 1 
       10  4893 1 1 22 ILE C    C -11.450   1.767  -4.016 1.00 . A A . 22 ILE C    1 1 
       10  4894 1 1 22 ILE CA   C -10.935   2.741  -2.941 1.00 . A A . 22 ILE CA   1 1 
       10  4895 1 1 22 ILE CB   C  -9.929   3.752  -3.528 1.00 . A A . 22 ILE CB   1 1 
       10  4896 1 1 22 ILE CD1  C -10.585   5.509  -1.805 1.00 . A A . 22 ILE CD1  1 1 
       10  4897 1 1 22 ILE CG1  C  -9.431   4.735  -2.454 1.00 . A A . 22 ILE CG1  1 1 
       10  4898 1 1 22 ILE CG2  C -10.550   4.551  -4.681 1.00 . A A . 22 ILE CG2  1 1 
       10  4899 1 1 22 ILE H    H  -9.222   2.100  -1.801 1.00 . A A . 22 ILE H    1 1 
       10  4900 1 1 22 ILE HA   H -11.762   3.259  -2.479 1.00 . A A . 22 ILE HA   1 1 
       10  4901 1 1 22 ILE HB   H  -9.085   3.200  -3.918 1.00 . A A . 22 ILE HB   1 1 
       10  4902 1 1 22 ILE HD11 H -11.412   5.581  -2.496 1.00 . A A . 22 ILE HD11 1 1 
       10  4903 1 1 22 ILE HD12 H -10.248   6.501  -1.544 1.00 . A A . 22 ILE HD12 1 1 
       10  4904 1 1 22 ILE HD13 H -10.908   4.993  -0.913 1.00 . A A . 22 ILE HD13 1 1 
       10  4905 1 1 22 ILE HG12 H  -8.904   4.188  -1.688 1.00 . A A . 22 ILE HG12 1 1 
       10  4906 1 1 22 ILE HG13 H  -8.749   5.437  -2.912 1.00 . A A . 22 ILE HG13 1 1 
       10  4907 1 1 22 ILE HG21 H  -9.808   5.220  -5.092 1.00 . A A . 22 ILE HG21 1 1 
       10  4908 1 1 22 ILE HG22 H -11.389   5.126  -4.317 1.00 . A A . 22 ILE HG22 1 1 
       10  4909 1 1 22 ILE HG23 H -10.885   3.872  -5.451 1.00 . A A . 22 ILE HG23 1 1 
       10  4910 1 1 22 ILE N    N -10.183   1.941  -1.920 1.00 . A A . 22 ILE N    1 1 
       10  4911 1 1 22 ILE O    O -12.618   1.787  -4.352 1.00 . A A . 22 ILE O    1 1 
       10  4912 1 1 23 GLN C    C -12.037  -1.030  -5.057 1.00 . A A . 23 GLN C    1 1 
       10  4913 1 1 23 GLN CA   C -10.947  -0.083  -5.579 1.00 . A A . 23 GLN CA   1 1 
       10  4914 1 1 23 GLN CB   C  -9.656  -0.844  -5.915 1.00 . A A . 23 GLN CB   1 1 
       10  4915 1 1 23 GLN CD   C  -8.484  -0.460  -8.120 1.00 . A A . 23 GLN CD   1 1 
       10  4916 1 1 23 GLN CG   C  -9.604  -1.225  -7.400 1.00 . A A . 23 GLN CG   1 1 
       10  4917 1 1 23 GLN H    H  -9.648   0.955  -4.210 1.00 . A A . 23 GLN H    1 1 
       10  4918 1 1 23 GLN HA   H -11.305   0.422  -6.455 1.00 . A A . 23 GLN HA   1 1 
       10  4919 1 1 23 GLN HB2  H  -8.804  -0.224  -5.683 1.00 . A A . 23 GLN HB2  1 1 
       10  4920 1 1 23 GLN HB3  H  -9.608  -1.743  -5.318 1.00 . A A . 23 GLN HB3  1 1 
       10  4921 1 1 23 GLN HE21 H  -7.030  -1.068  -6.903 1.00 . A A . 23 GLN HE21 1 1 
       10  4922 1 1 23 GLN HE22 H  -6.546  -0.035  -8.160 1.00 . A A . 23 GLN HE22 1 1 
       10  4923 1 1 23 GLN HG2  H  -9.414  -2.285  -7.481 1.00 . A A . 23 GLN HG2  1 1 
       10  4924 1 1 23 GLN HG3  H -10.550  -0.996  -7.868 1.00 . A A . 23 GLN HG3  1 1 
       10  4925 1 1 23 GLN N    N -10.577   0.925  -4.530 1.00 . A A . 23 GLN N    1 1 
       10  4926 1 1 23 GLN NE2  N  -7.252  -0.527  -7.691 1.00 . A A . 23 GLN NE2  1 1 
       10  4927 1 1 23 GLN O    O -12.966  -1.355  -5.774 1.00 . A A . 23 GLN O    1 1 
       10  4928 1 1 23 GLN OE1  O  -8.730   0.215  -9.099 1.00 . A A . 23 GLN OE1  1 1 
       10  4929 1 1 24 TYR C    C -14.305  -1.711  -3.230 1.00 . A A . 24 TYR C    1 1 
       10  4930 1 1 24 TYR CA   C -12.919  -2.373  -3.188 1.00 . A A . 24 TYR CA   1 1 
       10  4931 1 1 24 TYR CB   C -12.436  -2.588  -1.744 1.00 . A A . 24 TYR CB   1 1 
       10  4932 1 1 24 TYR CD1  C -13.634  -4.711  -1.097 1.00 . A A . 24 TYR CD1  1 1 
       10  4933 1 1 24 TYR CD2  C -14.287  -2.630  -0.036 1.00 . A A . 24 TYR CD2  1 1 
       10  4934 1 1 24 TYR CE1  C -14.601  -5.393  -0.351 1.00 . A A . 24 TYR CE1  1 1 
       10  4935 1 1 24 TYR CE2  C -15.253  -3.311   0.710 1.00 . A A . 24 TYR CE2  1 1 
       10  4936 1 1 24 TYR CG   C -13.477  -3.330  -0.939 1.00 . A A . 24 TYR CG   1 1 
       10  4937 1 1 24 TYR CZ   C -15.409  -4.692   0.551 1.00 . A A . 24 TYR CZ   1 1 
       10  4938 1 1 24 TYR H    H -11.147  -1.143  -3.304 1.00 . A A . 24 TYR H    1 1 
       10  4939 1 1 24 TYR HA   H -12.941  -3.317  -3.711 1.00 . A A . 24 TYR HA   1 1 
       10  4940 1 1 24 TYR HB2  H -11.521  -3.161  -1.756 1.00 . A A . 24 TYR HB2  1 1 
       10  4941 1 1 24 TYR HB3  H -12.246  -1.629  -1.286 1.00 . A A . 24 TYR HB3  1 1 
       10  4942 1 1 24 TYR HD1  H -13.009  -5.249  -1.794 1.00 . A A . 24 TYR HD1  1 1 
       10  4943 1 1 24 TYR HD2  H -14.166  -1.564   0.085 1.00 . A A . 24 TYR HD2  1 1 
       10  4944 1 1 24 TYR HE1  H -14.724  -6.459  -0.471 1.00 . A A . 24 TYR HE1  1 1 
       10  4945 1 1 24 TYR HE2  H -15.877  -2.772   1.407 1.00 . A A . 24 TYR HE2  1 1 
       10  4946 1 1 24 TYR HH   H -15.960  -5.647   2.111 1.00 . A A . 24 TYR HH   1 1 
       10  4947 1 1 24 TYR N    N -11.920  -1.453  -3.822 1.00 . A A . 24 TYR N    1 1 
       10  4948 1 1 24 TYR O    O -15.275  -2.338  -3.614 1.00 . A A . 24 TYR O    1 1 
       10  4949 1 1 24 TYR OH   O -16.362  -5.362   1.286 1.00 . A A . 24 TYR OH   1 1 
       10  4950 1 1 25 LEU C    C -16.182   0.453  -4.300 1.00 . A A . 25 LEU C    1 1 
       10  4951 1 1 25 LEU CA   C -15.683   0.285  -2.857 1.00 . A A . 25 LEU CA   1 1 
       10  4952 1 1 25 LEU CB   C -15.408   1.647  -2.209 1.00 . A A . 25 LEU CB   1 1 
       10  4953 1 1 25 LEU CD1  C -14.867   1.281   0.213 1.00 . A A . 25 LEU CD1  1 1 
       10  4954 1 1 25 LEU CD2  C -16.478   3.068  -0.447 1.00 . A A . 25 LEU CD2  1 1 
       10  4955 1 1 25 LEU CG   C -15.964   1.666  -0.781 1.00 . A A . 25 LEU CG   1 1 
       10  4956 1 1 25 LEU H    H -13.567   0.005  -2.551 1.00 . A A . 25 LEU H    1 1 
       10  4957 1 1 25 LEU HA   H -16.419  -0.252  -2.279 1.00 . A A . 25 LEU HA   1 1 
       10  4958 1 1 25 LEU HB2  H -14.343   1.833  -2.188 1.00 . A A . 25 LEU HB2  1 1 
       10  4959 1 1 25 LEU HB3  H -15.889   2.419  -2.789 1.00 . A A . 25 LEU HB3  1 1 
       10  4960 1 1 25 LEU HD11 H -14.498   0.294  -0.023 1.00 . A A . 25 LEU HD11 1 1 
       10  4961 1 1 25 LEU HD12 H -15.270   1.283   1.215 1.00 . A A . 25 LEU HD12 1 1 
       10  4962 1 1 25 LEU HD13 H -14.056   1.992   0.152 1.00 . A A . 25 LEU HD13 1 1 
       10  4963 1 1 25 LEU HD21 H -15.646   3.753  -0.374 1.00 . A A . 25 LEU HD21 1 1 
       10  4964 1 1 25 LEU HD22 H -17.005   3.041   0.496 1.00 . A A . 25 LEU HD22 1 1 
       10  4965 1 1 25 LEU HD23 H -17.152   3.401  -1.223 1.00 . A A . 25 LEU HD23 1 1 
       10  4966 1 1 25 LEU HG   H -16.773   0.953  -0.701 1.00 . A A . 25 LEU HG   1 1 
       10  4967 1 1 25 LEU N    N -14.382  -0.457  -2.846 1.00 . A A . 25 LEU N    1 1 
       10  4968 1 1 25 LEU O    O -17.370   0.367  -4.543 1.00 . A A . 25 LEU O    1 1 
       10  4969 1 1 26 ALA C    C -16.455  -0.388  -7.179 1.00 . A A . 26 ALA C    1 1 
       10  4970 1 1 26 ALA CA   C -15.697   0.854  -6.677 1.00 . A A . 26 ALA CA   1 1 
       10  4971 1 1 26 ALA CB   C -14.394   1.045  -7.463 1.00 . A A . 26 ALA CB   1 1 
       10  4972 1 1 26 ALA H    H -14.345   0.745  -5.000 1.00 . A A . 26 ALA H    1 1 
       10  4973 1 1 26 ALA HA   H -16.311   1.733  -6.789 1.00 . A A . 26 ALA HA   1 1 
       10  4974 1 1 26 ALA HB1  H -13.748   1.728  -6.931 1.00 . A A . 26 ALA HB1  1 1 
       10  4975 1 1 26 ALA HB2  H -14.618   1.450  -8.439 1.00 . A A . 26 ALA HB2  1 1 
       10  4976 1 1 26 ALA HB3  H -13.897   0.093  -7.575 1.00 . A A . 26 ALA HB3  1 1 
       10  4977 1 1 26 ALA N    N -15.295   0.684  -5.242 1.00 . A A . 26 ALA N    1 1 
       10  4978 1 1 26 ALA O    O -17.368  -0.266  -7.975 1.00 . A A . 26 ALA O    1 1 
       10  4979 1 1 27 GLY C    C -17.903  -3.212  -6.188 1.00 . A A . 27 GLY C    1 1 
       10  4980 1 1 27 GLY CA   C -16.767  -2.823  -7.147 1.00 . A A . 27 GLY CA   1 1 
       10  4981 1 1 27 GLY H    H -15.348  -1.623  -6.076 1.00 . A A . 27 GLY H    1 1 
       10  4982 1 1 27 GLY HA2  H -17.175  -2.687  -8.138 1.00 . A A . 27 GLY HA2  1 1 
       10  4983 1 1 27 GLY HA3  H -16.043  -3.623  -7.172 1.00 . A A . 27 GLY HA3  1 1 
       10  4984 1 1 27 GLY N    N -16.087  -1.563  -6.719 1.00 . A A . 27 GLY N    1 1 
       10  4985 1 1 27 GLY O    O -18.857  -3.829  -6.621 1.00 . A A . 27 GLY O    1 1 
       10  4986 1 1 28 LEU C    C -19.786  -2.051  -3.528 1.00 . A A . 28 LEU C    1 1 
       10  4987 1 1 28 LEU CA   C -18.918  -3.246  -3.959 1.00 . A A . 28 LEU CA   1 1 
       10  4988 1 1 28 LEU CB   C -18.199  -3.867  -2.755 1.00 . A A . 28 LEU CB   1 1 
       10  4989 1 1 28 LEU CD1  C -16.610  -5.591  -3.654 1.00 . A A . 28 LEU CD1  1 1 
       10  4990 1 1 28 LEU CD2  C -18.005  -6.092  -1.643 1.00 . A A . 28 LEU CD2  1 1 
       10  4991 1 1 28 LEU CG   C -17.970  -5.364  -2.988 1.00 . A A . 28 LEU CG   1 1 
       10  4992 1 1 28 LEU H    H -17.047  -2.377  -4.585 1.00 . A A . 28 LEU H    1 1 
       10  4993 1 1 28 LEU HA   H -19.552  -3.999  -4.397 1.00 . A A . 28 LEU HA   1 1 
       10  4994 1 1 28 LEU HB2  H -17.250  -3.372  -2.607 1.00 . A A . 28 LEU HB2  1 1 
       10  4995 1 1 28 LEU HB3  H -18.806  -3.734  -1.871 1.00 . A A . 28 LEU HB3  1 1 
       10  4996 1 1 28 LEU HD11 H -15.840  -5.096  -3.082 1.00 . A A . 28 LEU HD11 1 1 
       10  4997 1 1 28 LEU HD12 H -16.629  -5.191  -4.656 1.00 . A A . 28 LEU HD12 1 1 
       10  4998 1 1 28 LEU HD13 H -16.403  -6.650  -3.694 1.00 . A A . 28 LEU HD13 1 1 
       10  4999 1 1 28 LEU HD21 H -19.029  -6.192  -1.316 1.00 . A A . 28 LEU HD21 1 1 
       10  5000 1 1 28 LEU HD22 H -17.448  -5.525  -0.912 1.00 . A A . 28 LEU HD22 1 1 
       10  5001 1 1 28 LEU HD23 H -17.564  -7.073  -1.750 1.00 . A A . 28 LEU HD23 1 1 
       10  5002 1 1 28 LEU HG   H -18.749  -5.751  -3.629 1.00 . A A . 28 LEU HG   1 1 
       10  5003 1 1 28 LEU N    N -17.826  -2.875  -4.918 1.00 . A A . 28 LEU N    1 1 
       10  5004 1 1 28 LEU O    O -20.463  -2.142  -2.521 1.00 . A A . 28 LEU O    1 1 
       10  5005 1 1 29 SER C    C -20.252   0.824  -2.527 1.00 . A A . 29 SER C    1 1 
       10  5006 1 1 29 SER CA   C -20.595   0.262  -3.922 1.00 . A A . 29 SER CA   1 1 
       10  5007 1 1 29 SER CB   C -22.066  -0.167  -4.034 1.00 . A A . 29 SER CB   1 1 
       10  5008 1 1 29 SER H    H -19.223  -0.927  -5.065 1.00 . A A . 29 SER H    1 1 
       10  5009 1 1 29 SER HA   H -20.402   1.026  -4.659 1.00 . A A . 29 SER HA   1 1 
       10  5010 1 1 29 SER HB2  H -22.153  -1.042  -4.658 1.00 . A A . 29 SER HB2  1 1 
       10  5011 1 1 29 SER HB3  H -22.444  -0.404  -3.048 1.00 . A A . 29 SER HB3  1 1 
       10  5012 1 1 29 SER HG   H -22.779   0.787  -5.575 1.00 . A A . 29 SER HG   1 1 
       10  5013 1 1 29 SER N    N -19.781  -0.956  -4.260 1.00 . A A . 29 SER N    1 1 
       10  5014 1 1 29 SER O    O -19.202   0.534  -1.979 1.00 . A A . 29 SER O    1 1 
       10  5015 1 1 29 SER OG   O -22.816   0.891  -4.620 1.00 . A A . 29 SER OG   1 1 
       10  5016 1 1 30 THR C    C -21.316   1.250   0.514 1.00 . A A . 30 THR C    1 1 
       10  5017 1 1 30 THR CA   C -20.858   2.212  -0.592 1.00 . A A . 30 THR CA   1 1 
       10  5018 1 1 30 THR CB   C -21.627   3.543  -0.503 1.00 . A A . 30 THR CB   1 1 
       10  5019 1 1 30 THR CG2  C -20.912   4.626  -1.315 1.00 . A A . 30 THR CG2  1 1 
       10  5020 1 1 30 THR H    H -21.959   1.847  -2.408 1.00 . A A . 30 THR H    1 1 
       10  5021 1 1 30 THR HA   H -19.801   2.407  -0.482 1.00 . A A . 30 THR HA   1 1 
       10  5022 1 1 30 THR HB   H -21.651   3.861   0.528 1.00 . A A . 30 THR HB   1 1 
       10  5023 1 1 30 THR HG1  H -23.359   2.640  -0.551 1.00 . A A . 30 THR HG1  1 1 
       10  5024 1 1 30 THR HG21 H -20.972   4.386  -2.366 1.00 . A A . 30 THR HG21 1 1 
       10  5025 1 1 30 THR HG22 H -19.875   4.675  -1.016 1.00 . A A . 30 THR HG22 1 1 
       10  5026 1 1 30 THR HG23 H -21.384   5.580  -1.135 1.00 . A A . 30 THR HG23 1 1 
       10  5027 1 1 30 THR N    N -21.120   1.625  -1.948 1.00 . A A . 30 THR N    1 1 
       10  5028 1 1 30 THR O    O -22.425   0.742   0.431 1.00 . A A . 30 THR O    1 1 
       10  5029 1 1 30 THR OXT  O -20.543   1.036   1.434 1.00 . A A . 30 THR OXT  1 1 
       10  5030 1 1 30 THR OG1  O -22.964   3.408  -0.976 1.00 . A A . 30 THR OG1  1 1 
       11  5031 1 1  1 GLN C    C  22.381   3.176  -0.456 1.00 . A A .  1 GLN C    1 1 
       11  5032 1 1  1 GLN CA   C  23.439   4.155   0.084 1.00 . A A .  1 GLN CA   1 1 
       11  5033 1 1  1 GLN CB   C  24.536   4.418  -0.960 1.00 . A A .  1 GLN CB   1 1 
       11  5034 1 1  1 GLN CD   C  24.042   6.746  -1.836 1.00 . A A .  1 GLN CD   1 1 
       11  5035 1 1  1 GLN CG   C  24.956   5.895  -0.943 1.00 . A A .  1 GLN CG   1 1 
       11  5036 1 1  1 GLN H1   H  24.406   2.634   1.156 1.00 . A A .  1 GLN H1   1 1 
       11  5037 1 1  1 GLN H2   H  23.507   3.705   2.122 1.00 . A A .  1 GLN H2   1 1 
       11  5038 1 1  1 GLN H3   H  24.999   4.187   1.487 1.00 . A A .  1 GLN H3   1 1 
       11  5039 1 1  1 GLN HA   H  22.949   5.087   0.313 1.00 . A A .  1 GLN HA   1 1 
       11  5040 1 1  1 GLN HB2  H  25.397   3.802  -0.744 1.00 . A A .  1 GLN HB2  1 1 
       11  5041 1 1  1 GLN HB3  H  24.164   4.169  -1.942 1.00 . A A .  1 GLN HB3  1 1 
       11  5042 1 1  1 GLN HE21 H  24.295   8.414  -0.777 1.00 . A A .  1 GLN HE21 1 1 
       11  5043 1 1  1 GLN HE22 H  23.273   8.551  -2.124 1.00 . A A .  1 GLN HE22 1 1 
       11  5044 1 1  1 GLN HG2  H  24.909   6.269   0.069 1.00 . A A .  1 GLN HG2  1 1 
       11  5045 1 1  1 GLN HG3  H  25.972   5.975  -1.300 1.00 . A A .  1 GLN HG3  1 1 
       11  5046 1 1  1 GLN N    N  24.141   3.631   1.300 1.00 . A A .  1 GLN N    1 1 
       11  5047 1 1  1 GLN NE2  N  23.856   8.007  -1.554 1.00 . A A .  1 GLN NE2  1 1 
       11  5048 1 1  1 GLN O    O  22.010   3.264  -1.613 1.00 . A A .  1 GLN O    1 1 
       11  5049 1 1  1 GLN OE1  O  23.487   6.270  -2.806 1.00 . A A .  1 GLN OE1  1 1 
       11  5050 1 1  2 THR C    C  19.451   1.854   0.112 1.00 . A A .  2 THR C    1 1 
       11  5051 1 1  2 THR CA   C  20.851   1.302  -0.152 1.00 . A A .  2 THR CA   1 1 
       11  5052 1 1  2 THR CB   C  20.994  -0.031   0.589 1.00 . A A .  2 THR CB   1 1 
       11  5053 1 1  2 THR CG2  C  21.896  -0.973  -0.208 1.00 . A A .  2 THR CG2  1 1 
       11  5054 1 1  2 THR H    H  22.179   2.197   1.276 1.00 . A A .  2 THR H    1 1 
       11  5055 1 1  2 THR HA   H  20.986   1.136  -1.211 1.00 . A A .  2 THR HA   1 1 
       11  5056 1 1  2 THR HB   H  20.015  -0.481   0.653 1.00 . A A .  2 THR HB   1 1 
       11  5057 1 1  2 THR HG1  H  20.783   0.119   2.525 1.00 . A A .  2 THR HG1  1 1 
       11  5058 1 1  2 THR HG21 H  21.823  -1.970   0.201 1.00 . A A .  2 THR HG21 1 1 
       11  5059 1 1  2 THR HG22 H  22.919  -0.633  -0.150 1.00 . A A .  2 THR HG22 1 1 
       11  5060 1 1  2 THR HG23 H  21.578  -0.987  -1.240 1.00 . A A .  2 THR HG23 1 1 
       11  5061 1 1  2 THR N    N  21.884   2.260   0.344 1.00 . A A .  2 THR N    1 1 
       11  5062 1 1  2 THR O    O  19.122   2.237   1.219 1.00 . A A .  2 THR O    1 1 
       11  5063 1 1  2 THR OG1  O  21.514   0.165   1.900 1.00 . A A .  2 THR OG1  1 1 
       11  5064 1 1  3 ASN C    C  16.213   1.271  -0.997 1.00 . A A .  3 ASN C    1 1 
       11  5065 1 1  3 ASN CA   C  17.246   2.386  -0.799 1.00 . A A .  3 ASN CA   1 1 
       11  5066 1 1  3 ASN CB   C  17.094   3.512  -1.826 1.00 . A A .  3 ASN CB   1 1 
       11  5067 1 1  3 ASN CG   C  16.543   4.747  -1.108 1.00 . A A .  3 ASN CG   1 1 
       11  5068 1 1  3 ASN H    H  18.980   1.548  -1.775 1.00 . A A .  3 ASN H    1 1 
       11  5069 1 1  3 ASN HA   H  17.098   2.787   0.189 1.00 . A A .  3 ASN HA   1 1 
       11  5070 1 1  3 ASN HB2  H  18.054   3.740  -2.265 1.00 . A A .  3 ASN HB2  1 1 
       11  5071 1 1  3 ASN HB3  H  16.401   3.216  -2.599 1.00 . A A .  3 ASN HB3  1 1 
       11  5072 1 1  3 ASN HD21 H  18.263   5.746  -1.143 1.00 . A A .  3 ASN HD21 1 1 
       11  5073 1 1  3 ASN HD22 H  16.964   6.551  -0.407 1.00 . A A .  3 ASN HD22 1 1 
       11  5074 1 1  3 ASN N    N  18.648   1.877  -0.915 1.00 . A A .  3 ASN N    1 1 
       11  5075 1 1  3 ASN ND2  N  17.323   5.764  -0.867 1.00 . A A .  3 ASN ND2  1 1 
       11  5076 1 1  3 ASN O    O  15.081   1.429  -0.581 1.00 . A A .  3 ASN O    1 1 
       11  5077 1 1  3 ASN OD1  O  15.383   4.784  -0.754 1.00 . A A .  3 ASN OD1  1 1 
       11  5078 1 1  4 TRP C    C  15.135  -1.433  -0.439 1.00 . A A .  4 TRP C    1 1 
       11  5079 1 1  4 TRP CA   C  15.632  -0.971  -1.820 1.00 . A A .  4 TRP CA   1 1 
       11  5080 1 1  4 TRP CB   C  16.434  -2.026  -2.611 1.00 . A A .  4 TRP CB   1 1 
       11  5081 1 1  4 TRP CD1  C  18.107  -3.350  -1.246 1.00 . A A .  4 TRP CD1  1 1 
       11  5082 1 1  4 TRP CD2  C  16.098  -4.355  -1.368 1.00 . A A .  4 TRP CD2  1 1 
       11  5083 1 1  4 TRP CE2  C  16.926  -5.194  -0.584 1.00 . A A .  4 TRP CE2  1 1 
       11  5084 1 1  4 TRP CE3  C  14.773  -4.756  -1.601 1.00 . A A .  4 TRP CE3  1 1 
       11  5085 1 1  4 TRP CG   C  16.873  -3.192  -1.776 1.00 . A A .  4 TRP CG   1 1 
       11  5086 1 1  4 TRP CH2  C  15.124  -6.776  -0.295 1.00 . A A .  4 TRP CH2  1 1 
       11  5087 1 1  4 TRP CZ2  C  16.448  -6.395  -0.050 1.00 . A A .  4 TRP CZ2  1 1 
       11  5088 1 1  4 TRP CZ3  C  14.291  -5.958  -1.068 1.00 . A A .  4 TRP CZ3  1 1 
       11  5089 1 1  4 TRP H    H  17.506   0.088  -1.908 1.00 . A A .  4 TRP H    1 1 
       11  5090 1 1  4 TRP HA   H  14.789  -0.625  -2.400 1.00 . A A .  4 TRP HA   1 1 
       11  5091 1 1  4 TRP HB2  H  15.831  -2.397  -3.424 1.00 . A A .  4 TRP HB2  1 1 
       11  5092 1 1  4 TRP HB3  H  17.306  -1.542  -3.024 1.00 . A A .  4 TRP HB3  1 1 
       11  5093 1 1  4 TRP HD1  H  18.933  -2.662  -1.357 1.00 . A A .  4 TRP HD1  1 1 
       11  5094 1 1  4 TRP HE1  H  18.919  -4.888  -0.060 1.00 . A A .  4 TRP HE1  1 1 
       11  5095 1 1  4 TRP HE3  H  14.123  -4.130  -2.196 1.00 . A A .  4 TRP HE3  1 1 
       11  5096 1 1  4 TRP HH2  H  14.743  -7.701   0.112 1.00 . A A .  4 TRP HH2  1 1 
       11  5097 1 1  4 TRP HZ2  H  17.093  -7.022   0.545 1.00 . A A .  4 TRP HZ2  1 1 
       11  5098 1 1  4 TRP HZ3  H  13.271  -6.258  -1.254 1.00 . A A .  4 TRP HZ3  1 1 
       11  5099 1 1  4 TRP N    N  16.582   0.167  -1.603 1.00 . A A .  4 TRP N    1 1 
       11  5100 1 1  4 TRP NE1  N  18.139  -4.537  -0.540 1.00 . A A .  4 TRP NE1  1 1 
       11  5101 1 1  4 TRP O    O  13.967  -1.722  -0.278 1.00 . A A .  4 TRP O    1 1 
       11  5102 1 1  5 GLN C    C  14.474  -1.068   2.415 1.00 . A A .  5 GLN C    1 1 
       11  5103 1 1  5 GLN CA   C  15.668  -1.905   1.927 1.00 . A A .  5 GLN CA   1 1 
       11  5104 1 1  5 GLN CB   C  16.890  -1.689   2.845 1.00 . A A .  5 GLN CB   1 1 
       11  5105 1 1  5 GLN CD   C  18.247   0.242   3.765 1.00 . A A .  5 GLN CD   1 1 
       11  5106 1 1  5 GLN CG   C  17.730  -0.446   2.497 1.00 . A A .  5 GLN CG   1 1 
       11  5107 1 1  5 GLN H    H  16.949  -1.233   0.320 1.00 . A A .  5 GLN H    1 1 
       11  5108 1 1  5 GLN HA   H  15.394  -2.951   1.926 1.00 . A A .  5 GLN HA   1 1 
       11  5109 1 1  5 GLN HB2  H  16.532  -1.577   3.856 1.00 . A A .  5 GLN HB2  1 1 
       11  5110 1 1  5 GLN HB3  H  17.517  -2.568   2.799 1.00 . A A .  5 GLN HB3  1 1 
       11  5111 1 1  5 GLN HE21 H  16.443   0.650   4.502 1.00 . A A .  5 GLN HE21 1 1 
       11  5112 1 1  5 GLN HE22 H  17.751   1.159   5.454 1.00 . A A .  5 GLN HE22 1 1 
       11  5113 1 1  5 GLN HG2  H  18.575  -0.754   1.901 1.00 . A A .  5 GLN HG2  1 1 
       11  5114 1 1  5 GLN HG3  H  17.142   0.256   1.928 1.00 . A A .  5 GLN HG3  1 1 
       11  5115 1 1  5 GLN N    N  16.026  -1.485   0.530 1.00 . A A .  5 GLN N    1 1 
       11  5116 1 1  5 GLN NE2  N  17.409   0.724   4.646 1.00 . A A .  5 GLN NE2  1 1 
       11  5117 1 1  5 GLN O    O  13.498  -1.601   2.912 1.00 . A A .  5 GLN O    1 1 
       11  5118 1 1  5 GLN OE1  O  19.444   0.341   3.953 1.00 . A A .  5 GLN OE1  1 1 
       11  5119 1 1  6 LYS C    C  12.270   0.982   1.703 1.00 . A A .  6 LYS C    1 1 
       11  5120 1 1  6 LYS CA   C  13.445   1.142   2.681 1.00 . A A .  6 LYS CA   1 1 
       11  5121 1 1  6 LYS CB   C  14.017   2.566   2.660 1.00 . A A .  6 LYS CB   1 1 
       11  5122 1 1  6 LYS CD   C  15.384   4.105   4.115 1.00 . A A .  6 LYS CD   1 1 
       11  5123 1 1  6 LYS CE   C  15.721   4.462   5.569 1.00 . A A .  6 LYS CE   1 1 
       11  5124 1 1  6 LYS CG   C  14.316   3.007   4.097 1.00 . A A .  6 LYS CG   1 1 
       11  5125 1 1  6 LYS H    H  15.355   0.620   1.839 1.00 . A A .  6 LYS H    1 1 
       11  5126 1 1  6 LYS HA   H  13.125   0.888   3.680 1.00 . A A .  6 LYS HA   1 1 
       11  5127 1 1  6 LYS HB2  H  14.923   2.588   2.072 1.00 . A A .  6 LYS HB2  1 1 
       11  5128 1 1  6 LYS HB3  H  13.294   3.240   2.226 1.00 . A A .  6 LYS HB3  1 1 
       11  5129 1 1  6 LYS HD2  H  16.271   3.748   3.611 1.00 . A A .  6 LYS HD2  1 1 
       11  5130 1 1  6 LYS HD3  H  15.008   4.982   3.610 1.00 . A A .  6 LYS HD3  1 1 
       11  5131 1 1  6 LYS HE2  H  14.819   4.478   6.165 1.00 . A A .  6 LYS HE2  1 1 
       11  5132 1 1  6 LYS HE3  H  16.421   3.746   5.974 1.00 . A A .  6 LYS HE3  1 1 
       11  5133 1 1  6 LYS HG2  H  13.409   3.383   4.547 1.00 . A A .  6 LYS HG2  1 1 
       11  5134 1 1  6 LYS HG3  H  14.670   2.159   4.665 1.00 . A A .  6 LYS HG3  1 1 
       11  5135 1 1  6 LYS HZ1  H  16.457   6.160   6.522 1.00 . A A .  6 LYS HZ1  1 1 
       11  5136 1 1  6 LYS HZ2  H  15.750   6.480   5.013 1.00 . A A .  6 LYS HZ2  1 1 
       11  5137 1 1  6 LYS HZ3  H  17.289   5.762   5.105 1.00 . A A .  6 LYS HZ3  1 1 
       11  5138 1 1  6 LYS N    N  14.555   0.235   2.255 1.00 . A A .  6 LYS N    1 1 
       11  5139 1 1  6 LYS NZ   N  16.349   5.816   5.547 1.00 . A A .  6 LYS NZ   1 1 
       11  5140 1 1  6 LYS O    O  11.129   0.975   2.124 1.00 . A A .  6 LYS O    1 1 
       11  5141 1 1  7 LEU C    C  10.640  -0.570  -0.326 1.00 . A A .  7 LEU C    1 1 
       11  5142 1 1  7 LEU CA   C  11.491   0.676  -0.618 1.00 . A A .  7 LEU CA   1 1 
       11  5143 1 1  7 LEU CB   C  12.222   0.550  -1.959 1.00 . A A .  7 LEU CB   1 1 
       11  5144 1 1  7 LEU CD1  C  10.723   2.026  -3.336 1.00 . A A .  7 LEU CD1  1 1 
       11  5145 1 1  7 LEU CD2  C  11.923   0.107  -4.396 1.00 . A A .  7 LEU CD2  1 1 
       11  5146 1 1  7 LEU CG   C  11.227   0.595  -3.123 1.00 . A A .  7 LEU CG   1 1 
       11  5147 1 1  7 LEU H    H  13.495   0.855   0.138 1.00 . A A .  7 LEU H    1 1 
       11  5148 1 1  7 LEU HA   H  10.859   1.552  -0.635 1.00 . A A .  7 LEU HA   1 1 
       11  5149 1 1  7 LEU HB2  H  12.930   1.361  -2.060 1.00 . A A .  7 LEU HB2  1 1 
       11  5150 1 1  7 LEU HB3  H  12.752  -0.390  -1.983 1.00 . A A .  7 LEU HB3  1 1 
       11  5151 1 1  7 LEU HD11 H  10.114   2.065  -4.227 1.00 . A A .  7 LEU HD11 1 1 
       11  5152 1 1  7 LEU HD12 H  11.565   2.694  -3.449 1.00 . A A .  7 LEU HD12 1 1 
       11  5153 1 1  7 LEU HD13 H  10.133   2.333  -2.485 1.00 . A A .  7 LEU HD13 1 1 
       11  5154 1 1  7 LEU HD21 H  12.836   0.664  -4.546 1.00 . A A .  7 LEU HD21 1 1 
       11  5155 1 1  7 LEU HD22 H  11.268   0.254  -5.242 1.00 . A A .  7 LEU HD22 1 1 
       11  5156 1 1  7 LEU HD23 H  12.152  -0.944  -4.300 1.00 . A A .  7 LEU HD23 1 1 
       11  5157 1 1  7 LEU HG   H  10.390  -0.052  -2.901 1.00 . A A .  7 LEU HG   1 1 
       11  5158 1 1  7 LEU N    N  12.554   0.847   0.423 1.00 . A A .  7 LEU N    1 1 
       11  5159 1 1  7 LEU O    O   9.461  -0.540  -0.602 1.00 . A A .  7 LEU O    1 1 
       11  5160 1 1  8 GLU C    C   9.453  -2.512   1.698 1.00 . A A .  8 GLU C    1 1 
       11  5161 1 1  8 GLU CA   C  10.393  -2.859   0.534 1.00 . A A .  8 GLU CA   1 1 
       11  5162 1 1  8 GLU CB   C  11.384  -3.965   0.928 1.00 . A A .  8 GLU CB   1 1 
       11  5163 1 1  8 GLU CD   C   9.982  -6.059   0.890 1.00 . A A .  8 GLU CD   1 1 
       11  5164 1 1  8 GLU CG   C  11.064  -5.256   0.161 1.00 . A A .  8 GLU CG   1 1 
       11  5165 1 1  8 GLU H    H  12.156  -1.614   0.438 1.00 . A A .  8 GLU H    1 1 
       11  5166 1 1  8 GLU HA   H   9.816  -3.156  -0.330 1.00 . A A .  8 GLU HA   1 1 
       11  5167 1 1  8 GLU HB2  H  12.390  -3.648   0.697 1.00 . A A .  8 GLU HB2  1 1 
       11  5168 1 1  8 GLU HB3  H  11.307  -4.157   1.988 1.00 . A A .  8 GLU HB3  1 1 
       11  5169 1 1  8 GLU HG2  H  10.719  -5.010  -0.832 1.00 . A A .  8 GLU HG2  1 1 
       11  5170 1 1  8 GLU HG3  H  11.959  -5.854   0.089 1.00 . A A .  8 GLU HG3  1 1 
       11  5171 1 1  8 GLU N    N  11.198  -1.631   0.222 1.00 . A A .  8 GLU N    1 1 
       11  5172 1 1  8 GLU O    O   8.270  -2.801   1.648 1.00 . A A .  8 GLU O    1 1 
       11  5173 1 1  8 GLU OE1  O   8.819  -5.728   0.735 1.00 . A A .  8 GLU OE1  1 1 
       11  5174 1 1  8 GLU OE2  O  10.333  -6.995   1.588 1.00 . A A .  8 GLU OE2  1 1 
       11  5175 1 1  9 VAL C    C   8.097  -0.465   3.403 1.00 . A A .  9 VAL C    1 1 
       11  5176 1 1  9 VAL CA   C   9.153  -1.464   3.910 1.00 . A A .  9 VAL CA   1 1 
       11  5177 1 1  9 VAL CB   C  10.111  -0.808   4.919 1.00 . A A .  9 VAL CB   1 1 
       11  5178 1 1  9 VAL CG1  C   9.337  -0.320   6.148 1.00 . A A .  9 VAL CG1  1 1 
       11  5179 1 1  9 VAL CG2  C  11.164  -1.817   5.387 1.00 . A A .  9 VAL CG2  1 1 
       11  5180 1 1  9 VAL H    H  10.937  -1.655   2.703 1.00 . A A .  9 VAL H    1 1 
       11  5181 1 1  9 VAL HA   H   8.672  -2.327   4.347 1.00 . A A .  9 VAL HA   1 1 
       11  5182 1 1  9 VAL HB   H  10.601   0.034   4.451 1.00 . A A .  9 VAL HB   1 1 
       11  5183 1 1  9 VAL HG11 H   8.703  -1.113   6.516 1.00 . A A .  9 VAL HG11 1 1 
       11  5184 1 1  9 VAL HG12 H   8.729   0.531   5.877 1.00 . A A .  9 VAL HG12 1 1 
       11  5185 1 1  9 VAL HG13 H  10.035  -0.030   6.921 1.00 . A A .  9 VAL HG13 1 1 
       11  5186 1 1  9 VAL HG21 H  11.790  -1.361   6.139 1.00 . A A .  9 VAL HG21 1 1 
       11  5187 1 1  9 VAL HG22 H  11.774  -2.118   4.548 1.00 . A A .  9 VAL HG22 1 1 
       11  5188 1 1  9 VAL HG23 H  10.673  -2.685   5.802 1.00 . A A .  9 VAL HG23 1 1 
       11  5189 1 1  9 VAL N    N   9.980  -1.876   2.725 1.00 . A A .  9 VAL N    1 1 
       11  5190 1 1  9 VAL O    O   6.967  -0.458   3.860 1.00 . A A .  9 VAL O    1 1 
       11  5191 1 1 10 PHE C    C   6.527   0.601   0.998 1.00 . A A . 10 PHE C    1 1 
       11  5192 1 1 10 PHE CA   C   7.552   1.369   1.847 1.00 . A A . 10 PHE CA   1 1 
       11  5193 1 1 10 PHE CB   C   8.434   2.262   0.955 1.00 . A A . 10 PHE CB   1 1 
       11  5194 1 1 10 PHE CD1  C   6.869   4.115   0.253 1.00 . A A . 10 PHE CD1  1 1 
       11  5195 1 1 10 PHE CD2  C   7.562   2.482  -1.402 1.00 . A A . 10 PHE CD2  1 1 
       11  5196 1 1 10 PHE CE1  C   6.097   4.768  -0.715 1.00 . A A . 10 PHE CE1  1 1 
       11  5197 1 1 10 PHE CE2  C   6.790   3.134  -2.369 1.00 . A A . 10 PHE CE2  1 1 
       11  5198 1 1 10 PHE CG   C   7.601   2.974  -0.090 1.00 . A A . 10 PHE CG   1 1 
       11  5199 1 1 10 PHE CZ   C   6.058   4.277  -2.026 1.00 . A A . 10 PHE CZ   1 1 
       11  5200 1 1 10 PHE H    H   9.392   0.306   2.109 1.00 . A A . 10 PHE H    1 1 
       11  5201 1 1 10 PHE HA   H   7.065   1.958   2.610 1.00 . A A . 10 PHE HA   1 1 
       11  5202 1 1 10 PHE HB2  H   8.953   2.990   1.558 1.00 . A A . 10 PHE HB2  1 1 
       11  5203 1 1 10 PHE HB3  H   9.166   1.643   0.458 1.00 . A A . 10 PHE HB3  1 1 
       11  5204 1 1 10 PHE HD1  H   6.901   4.490   1.265 1.00 . A A . 10 PHE HD1  1 1 
       11  5205 1 1 10 PHE HD2  H   8.127   1.599  -1.667 1.00 . A A . 10 PHE HD2  1 1 
       11  5206 1 1 10 PHE HE1  H   5.533   5.649  -0.451 1.00 . A A . 10 PHE HE1  1 1 
       11  5207 1 1 10 PHE HE2  H   6.759   2.756  -3.381 1.00 . A A . 10 PHE HE2  1 1 
       11  5208 1 1 10 PHE HZ   H   5.463   4.780  -2.773 1.00 . A A . 10 PHE HZ   1 1 
       11  5209 1 1 10 PHE N    N   8.473   0.360   2.450 1.00 . A A . 10 PHE N    1 1 
       11  5210 1 1 10 PHE O    O   5.347   0.877   1.074 1.00 . A A . 10 PHE O    1 1 
       11  5211 1 1 11 TRP C    C   4.956  -1.781   0.081 1.00 . A A . 11 TRP C    1 1 
       11  5212 1 1 11 TRP CA   C   6.126  -1.169  -0.687 1.00 . A A . 11 TRP CA   1 1 
       11  5213 1 1 11 TRP CB   C   6.981  -2.306  -1.263 1.00 . A A . 11 TRP CB   1 1 
       11  5214 1 1 11 TRP CD1  C   7.709  -3.011  -3.551 1.00 . A A . 11 TRP CD1  1 1 
       11  5215 1 1 11 TRP CD2  C   5.644  -2.118  -3.593 1.00 . A A . 11 TRP CD2  1 1 
       11  5216 1 1 11 TRP CE2  C   5.963  -2.479  -4.925 1.00 . A A . 11 TRP CE2  1 1 
       11  5217 1 1 11 TRP CE3  C   4.388  -1.532  -3.358 1.00 . A A . 11 TRP CE3  1 1 
       11  5218 1 1 11 TRP CG   C   6.779  -2.466  -2.738 1.00 . A A . 11 TRP CG   1 1 
       11  5219 1 1 11 TRP CH2  C   3.826  -1.681  -5.717 1.00 . A A . 11 TRP CH2  1 1 
       11  5220 1 1 11 TRP CZ2  C   5.069  -2.266  -5.978 1.00 . A A . 11 TRP CZ2  1 1 
       11  5221 1 1 11 TRP CZ3  C   3.488  -1.317  -4.409 1.00 . A A . 11 TRP CZ3  1 1 
       11  5222 1 1 11 TRP H    H   7.963  -0.503   0.192 1.00 . A A . 11 TRP H    1 1 
       11  5223 1 1 11 TRP HA   H   5.764  -0.556  -1.496 1.00 . A A . 11 TRP HA   1 1 
       11  5224 1 1 11 TRP HB2  H   8.024  -2.105  -1.080 1.00 . A A . 11 TRP HB2  1 1 
       11  5225 1 1 11 TRP HB3  H   6.720  -3.231  -0.770 1.00 . A A . 11 TRP HB3  1 1 
       11  5226 1 1 11 TRP HD1  H   8.671  -3.378  -3.227 1.00 . A A . 11 TRP HD1  1 1 
       11  5227 1 1 11 TRP HE1  H   7.713  -3.360  -5.627 1.00 . A A . 11 TRP HE1  1 1 
       11  5228 1 1 11 TRP HE3  H   4.110  -1.246  -2.357 1.00 . A A . 11 TRP HE3  1 1 
       11  5229 1 1 11 TRP HH2  H   3.128  -1.512  -6.523 1.00 . A A . 11 TRP HH2  1 1 
       11  5230 1 1 11 TRP HZ2  H   5.339  -2.550  -6.984 1.00 . A A . 11 TRP HZ2  1 1 
       11  5231 1 1 11 TRP HZ3  H   2.529  -0.865  -4.205 1.00 . A A . 11 TRP HZ3  1 1 
       11  5232 1 1 11 TRP N    N   6.993  -0.339   0.205 1.00 . A A . 11 TRP N    1 1 
       11  5233 1 1 11 TRP NE1  N   7.230  -3.018  -4.846 1.00 . A A . 11 TRP NE1  1 1 
       11  5234 1 1 11 TRP O    O   3.828  -1.555  -0.293 1.00 . A A . 11 TRP O    1 1 
       11  5235 1 1 12 ALA C    C   3.100  -2.068   2.372 1.00 . A A . 12 ALA C    1 1 
       11  5236 1 1 12 ALA CA   C   4.076  -3.151   1.893 1.00 . A A . 12 ALA CA   1 1 
       11  5237 1 1 12 ALA CB   C   4.685  -3.910   3.076 1.00 . A A . 12 ALA CB   1 1 
       11  5238 1 1 12 ALA H    H   6.136  -2.699   1.399 1.00 . A A . 12 ALA H    1 1 
       11  5239 1 1 12 ALA HA   H   3.561  -3.842   1.240 1.00 . A A . 12 ALA HA   1 1 
       11  5240 1 1 12 ALA HB1  H   5.531  -4.491   2.740 1.00 . A A . 12 ALA HB1  1 1 
       11  5241 1 1 12 ALA HB2  H   3.938  -4.569   3.495 1.00 . A A . 12 ALA HB2  1 1 
       11  5242 1 1 12 ALA HB3  H   5.004  -3.205   3.829 1.00 . A A . 12 ALA HB3  1 1 
       11  5243 1 1 12 ALA N    N   5.205  -2.537   1.125 1.00 . A A . 12 ALA N    1 1 
       11  5244 1 1 12 ALA O    O   1.905  -2.263   2.296 1.00 . A A . 12 ALA O    1 1 
       11  5245 1 1 13 LYS C    C   1.953   0.746   2.099 1.00 . A A . 13 LYS C    1 1 
       11  5246 1 1 13 LYS CA   C   2.690   0.159   3.313 1.00 . A A . 13 LYS CA   1 1 
       11  5247 1 1 13 LYS CB   C   3.604   1.202   3.967 1.00 . A A . 13 LYS CB   1 1 
       11  5248 1 1 13 LYS CD   C   3.847   2.625   6.029 1.00 . A A . 13 LYS CD   1 1 
       11  5249 1 1 13 LYS CE   C   4.520   1.597   6.951 1.00 . A A . 13 LYS CE   1 1 
       11  5250 1 1 13 LYS CG   C   2.855   1.931   5.089 1.00 . A A . 13 LYS CG   1 1 
       11  5251 1 1 13 LYS H    H   4.564  -0.822   2.878 1.00 . A A . 13 LYS H    1 1 
       11  5252 1 1 13 LYS HA   H   1.980  -0.218   4.034 1.00 . A A . 13 LYS HA   1 1 
       11  5253 1 1 13 LYS HB2  H   4.470   0.704   4.374 1.00 . A A . 13 LYS HB2  1 1 
       11  5254 1 1 13 LYS HB3  H   3.919   1.920   3.224 1.00 . A A . 13 LYS HB3  1 1 
       11  5255 1 1 13 LYS HD2  H   4.596   3.141   5.446 1.00 . A A . 13 LYS HD2  1 1 
       11  5256 1 1 13 LYS HD3  H   3.313   3.344   6.633 1.00 . A A . 13 LYS HD3  1 1 
       11  5257 1 1 13 LYS HE2  H   4.498   1.953   7.972 1.00 . A A . 13 LYS HE2  1 1 
       11  5258 1 1 13 LYS HE3  H   4.019   0.643   6.881 1.00 . A A . 13 LYS HE3  1 1 
       11  5259 1 1 13 LYS HG2  H   2.198   2.670   4.653 1.00 . A A . 13 LYS HG2  1 1 
       11  5260 1 1 13 LYS HG3  H   2.267   1.220   5.651 1.00 . A A . 13 LYS HG3  1 1 
       11  5261 1 1 13 LYS HZ1  H   5.954   1.267   5.458 1.00 . A A . 13 LYS HZ1  1 1 
       11  5262 1 1 13 LYS HZ2  H   6.385   0.669   6.984 1.00 . A A . 13 LYS HZ2  1 1 
       11  5263 1 1 13 LYS HZ3  H   6.456   2.335   6.673 1.00 . A A . 13 LYS HZ3  1 1 
       11  5264 1 1 13 LYS N    N   3.591  -0.944   2.844 1.00 . A A . 13 LYS N    1 1 
       11  5265 1 1 13 LYS NZ   N   5.931   1.459   6.480 1.00 . A A . 13 LYS NZ   1 1 
       11  5266 1 1 13 LYS O    O   0.772   1.024   2.174 1.00 . A A . 13 LYS O    1 1 
       11  5267 1 1 14 HIS C    C   1.025   0.464  -0.808 1.00 . A A . 14 HIS C    1 1 
       11  5268 1 1 14 HIS CA   C   2.042   1.472  -0.254 1.00 . A A . 14 HIS CA   1 1 
       11  5269 1 1 14 HIS CB   C   3.215   1.666  -1.225 1.00 . A A . 14 HIS CB   1 1 
       11  5270 1 1 14 HIS CD2  C   2.191   2.031  -3.620 1.00 . A A . 14 HIS CD2  1 1 
       11  5271 1 1 14 HIS CE1  C   2.407   4.185  -3.718 1.00 . A A . 14 HIS CE1  1 1 
       11  5272 1 1 14 HIS CG   C   2.765   2.430  -2.438 1.00 . A A . 14 HIS CG   1 1 
       11  5273 1 1 14 HIS H    H   3.601   0.670   0.990 1.00 . A A . 14 HIS H    1 1 
       11  5274 1 1 14 HIS HA   H   1.566   2.421  -0.056 1.00 . A A . 14 HIS HA   1 1 
       11  5275 1 1 14 HIS HB2  H   4.004   2.214  -0.732 1.00 . A A . 14 HIS HB2  1 1 
       11  5276 1 1 14 HIS HB3  H   3.592   0.700  -1.529 1.00 . A A . 14 HIS HB3  1 1 
       11  5277 1 1 14 HIS HD1  H   3.266   4.389  -1.834 1.00 . A A . 14 HIS HD1  1 1 
       11  5278 1 1 14 HIS HD2  H   1.949   1.012  -3.881 1.00 . A A . 14 HIS HD2  1 1 
       11  5279 1 1 14 HIS HE1  H   2.379   5.208  -4.062 1.00 . A A . 14 HIS HE1  1 1 
       11  5280 1 1 14 HIS N    N   2.649   0.918   0.997 1.00 . A A . 14 HIS N    1 1 
       11  5281 1 1 14 HIS ND1  N   2.892   3.804  -2.524 1.00 . A A . 14 HIS ND1  1 1 
       11  5282 1 1 14 HIS NE2  N   1.966   3.143  -4.428 1.00 . A A . 14 HIS NE2  1 1 
       11  5283 1 1 14 HIS O    O  -0.107   0.818  -1.077 1.00 . A A . 14 HIS O    1 1 
       11  5284 1 1 15 MET C    C  -0.641  -2.071  -0.532 1.00 . A A . 15 MET C    1 1 
       11  5285 1 1 15 MET CA   C   0.530  -1.850  -1.499 1.00 . A A . 15 MET CA   1 1 
       11  5286 1 1 15 MET CB   C   1.392  -3.113  -1.652 1.00 . A A . 15 MET CB   1 1 
       11  5287 1 1 15 MET CE   C   0.459  -5.550  -4.824 1.00 . A A . 15 MET CE   1 1 
       11  5288 1 1 15 MET CG   C   1.255  -3.666  -3.073 1.00 . A A . 15 MET CG   1 1 
       11  5289 1 1 15 MET H    H   2.357  -1.003  -0.732 1.00 . A A . 15 MET H    1 1 
       11  5290 1 1 15 MET HA   H   0.144  -1.553  -2.464 1.00 . A A . 15 MET HA   1 1 
       11  5291 1 1 15 MET HB2  H   2.427  -2.864  -1.472 1.00 . A A . 15 MET HB2  1 1 
       11  5292 1 1 15 MET HB3  H   1.081  -3.864  -0.942 1.00 . A A . 15 MET HB3  1 1 
       11  5293 1 1 15 MET HE1  H   0.138  -6.567  -5.001 1.00 . A A . 15 MET HE1  1 1 
       11  5294 1 1 15 MET HE2  H   1.507  -5.463  -5.063 1.00 . A A . 15 MET HE2  1 1 
       11  5295 1 1 15 MET HE3  H  -0.103  -4.866  -5.444 1.00 . A A . 15 MET HE3  1 1 
       11  5296 1 1 15 MET HG2  H   0.823  -2.913  -3.714 1.00 . A A . 15 MET HG2  1 1 
       11  5297 1 1 15 MET HG3  H   2.233  -3.929  -3.447 1.00 . A A . 15 MET HG3  1 1 
       11  5298 1 1 15 MET N    N   1.430  -0.775  -0.971 1.00 . A A . 15 MET N    1 1 
       11  5299 1 1 15 MET O    O  -1.762  -2.239  -0.974 1.00 . A A . 15 MET O    1 1 
       11  5300 1 1 15 MET SD   S   0.193  -5.131  -3.084 1.00 . A A . 15 MET SD   1 1 
       11  5301 1 1 16 TRP C    C  -2.482  -1.070   1.609 1.00 . A A . 16 TRP C    1 1 
       11  5302 1 1 16 TRP CA   C  -1.519  -2.258   1.738 1.00 . A A . 16 TRP CA   1 1 
       11  5303 1 1 16 TRP CB   C  -0.913  -2.342   3.143 1.00 . A A . 16 TRP CB   1 1 
       11  5304 1 1 16 TRP CD1  C  -2.306  -2.346   5.251 1.00 . A A . 16 TRP CD1  1 1 
       11  5305 1 1 16 TRP CD2  C  -2.713  -4.129   3.944 1.00 . A A . 16 TRP CD2  1 1 
       11  5306 1 1 16 TRP CE2  C  -3.553  -4.255   5.077 1.00 . A A . 16 TRP CE2  1 1 
       11  5307 1 1 16 TRP CE3  C  -2.771  -5.126   2.957 1.00 . A A . 16 TRP CE3  1 1 
       11  5308 1 1 16 TRP CG   C  -1.932  -2.906   4.081 1.00 . A A . 16 TRP CG   1 1 
       11  5309 1 1 16 TRP CH2  C  -4.464  -6.323   4.225 1.00 . A A . 16 TRP CH2  1 1 
       11  5310 1 1 16 TRP CZ2  C  -4.422  -5.340   5.220 1.00 . A A . 16 TRP CZ2  1 1 
       11  5311 1 1 16 TRP CZ3  C  -3.640  -6.215   3.097 1.00 . A A . 16 TRP CZ3  1 1 
       11  5312 1 1 16 TRP H    H   0.511  -1.915   1.093 1.00 . A A . 16 TRP H    1 1 
       11  5313 1 1 16 TRP HA   H  -2.043  -3.172   1.501 1.00 . A A . 16 TRP HA   1 1 
       11  5314 1 1 16 TRP HB2  H  -0.048  -2.989   3.125 1.00 . A A . 16 TRP HB2  1 1 
       11  5315 1 1 16 TRP HB3  H  -0.626  -1.355   3.473 1.00 . A A . 16 TRP HB3  1 1 
       11  5316 1 1 16 TRP HD1  H  -1.914  -1.425   5.653 1.00 . A A . 16 TRP HD1  1 1 
       11  5317 1 1 16 TRP HE1  H  -3.702  -2.959   6.702 1.00 . A A . 16 TRP HE1  1 1 
       11  5318 1 1 16 TRP HE3  H  -2.139  -5.050   2.085 1.00 . A A . 16 TRP HE3  1 1 
       11  5319 1 1 16 TRP HH2  H  -5.132  -7.165   4.326 1.00 . A A . 16 TRP HH2  1 1 
       11  5320 1 1 16 TRP HZ2  H  -5.056  -5.419   6.091 1.00 . A A . 16 TRP HZ2  1 1 
       11  5321 1 1 16 TRP HZ3  H  -3.676  -6.976   2.331 1.00 . A A . 16 TRP HZ3  1 1 
       11  5322 1 1 16 TRP N    N  -0.402  -2.061   0.762 1.00 . A A . 16 TRP N    1 1 
       11  5323 1 1 16 TRP NE1  N  -3.267  -3.143   5.844 1.00 . A A . 16 TRP NE1  1 1 
       11  5324 1 1 16 TRP O    O  -3.682  -1.252   1.699 1.00 . A A . 16 TRP O    1 1 
       11  5325 1 1 17 ASN C    C  -3.688   1.130  -0.025 1.00 . A A . 17 ASN C    1 1 
       11  5326 1 1 17 ASN CA   C  -2.824   1.333   1.227 1.00 . A A . 17 ASN CA   1 1 
       11  5327 1 1 17 ASN CB   C  -1.879   2.528   1.052 1.00 . A A . 17 ASN CB   1 1 
       11  5328 1 1 17 ASN CG   C  -2.633   3.839   1.285 1.00 . A A . 17 ASN CG   1 1 
       11  5329 1 1 17 ASN H    H  -0.986   0.214   1.311 1.00 . A A . 17 ASN H    1 1 
       11  5330 1 1 17 ASN HA   H  -3.449   1.465   2.097 1.00 . A A . 17 ASN HA   1 1 
       11  5331 1 1 17 ASN HB2  H  -1.061   2.454   1.754 1.00 . A A . 17 ASN HB2  1 1 
       11  5332 1 1 17 ASN HB3  H  -1.484   2.522   0.047 1.00 . A A . 17 ASN HB3  1 1 
       11  5333 1 1 17 ASN HD21 H  -1.503   4.903   0.039 1.00 . A A . 17 ASN HD21 1 1 
       11  5334 1 1 17 ASN HD22 H  -2.746   5.760   0.811 1.00 . A A . 17 ASN HD22 1 1 
       11  5335 1 1 17 ASN N    N  -1.962   0.120   1.387 1.00 . A A . 17 ASN N    1 1 
       11  5336 1 1 17 ASN ND2  N  -2.262   4.922   0.659 1.00 . A A . 17 ASN ND2  1 1 
       11  5337 1 1 17 ASN O    O  -4.870   1.416  -0.006 1.00 . A A . 17 ASN O    1 1 
       11  5338 1 1 17 ASN OD1  O  -3.577   3.890   2.048 1.00 . A A . 17 ASN OD1  1 1 
       11  5339 1 1 18 PHE C    C  -5.025  -0.572  -2.046 1.00 . A A . 18 PHE C    1 1 
       11  5340 1 1 18 PHE CA   C  -3.840   0.361  -2.369 1.00 . A A . 18 PHE CA   1 1 
       11  5341 1 1 18 PHE CB   C  -2.794  -0.305  -3.279 1.00 . A A . 18 PHE CB   1 1 
       11  5342 1 1 18 PHE CD1  C  -3.788  -0.114  -5.591 1.00 . A A . 18 PHE CD1  1 1 
       11  5343 1 1 18 PHE CD2  C  -3.621  -2.307  -4.573 1.00 . A A . 18 PHE CD2  1 1 
       11  5344 1 1 18 PHE CE1  C  -4.363  -0.688  -6.731 1.00 . A A . 18 PHE CE1  1 1 
       11  5345 1 1 18 PHE CE2  C  -4.194  -2.881  -5.712 1.00 . A A . 18 PHE CE2  1 1 
       11  5346 1 1 18 PHE CG   C  -3.417  -0.922  -4.512 1.00 . A A . 18 PHE CG   1 1 
       11  5347 1 1 18 PHE CZ   C  -4.566  -2.071  -6.792 1.00 . A A . 18 PHE CZ   1 1 
       11  5348 1 1 18 PHE H    H  -2.143   0.404  -1.041 1.00 . A A . 18 PHE H    1 1 
       11  5349 1 1 18 PHE HA   H  -4.186   1.284  -2.808 1.00 . A A . 18 PHE HA   1 1 
       11  5350 1 1 18 PHE HB2  H  -2.068   0.432  -3.587 1.00 . A A . 18 PHE HB2  1 1 
       11  5351 1 1 18 PHE HB3  H  -2.281  -1.073  -2.720 1.00 . A A . 18 PHE HB3  1 1 
       11  5352 1 1 18 PHE HD1  H  -3.632   0.954  -5.545 1.00 . A A . 18 PHE HD1  1 1 
       11  5353 1 1 18 PHE HD2  H  -3.336  -2.935  -3.741 1.00 . A A . 18 PHE HD2  1 1 
       11  5354 1 1 18 PHE HE1  H  -4.650  -0.064  -7.564 1.00 . A A . 18 PHE HE1  1 1 
       11  5355 1 1 18 PHE HE2  H  -4.351  -3.949  -5.760 1.00 . A A . 18 PHE HE2  1 1 
       11  5356 1 1 18 PHE HZ   H  -5.009  -2.513  -7.672 1.00 . A A . 18 PHE HZ   1 1 
       11  5357 1 1 18 PHE N    N  -3.099   0.626  -1.091 1.00 . A A . 18 PHE N    1 1 
       11  5358 1 1 18 PHE O    O  -6.107  -0.422  -2.584 1.00 . A A . 18 PHE O    1 1 
       11  5359 1 1 19 ILE C    C  -6.910  -1.730   0.098 1.00 . A A . 19 ILE C    1 1 
       11  5360 1 1 19 ILE CA   C  -5.854  -2.488  -0.725 1.00 . A A . 19 ILE CA   1 1 
       11  5361 1 1 19 ILE CB   C  -5.094  -3.569   0.074 1.00 . A A . 19 ILE CB   1 1 
       11  5362 1 1 19 ILE CD1  C  -3.291  -4.920  -1.029 1.00 . A A . 19 ILE CD1  1 1 
       11  5363 1 1 19 ILE CG1  C  -4.802  -4.765  -0.841 1.00 . A A . 19 ILE CG1  1 1 
       11  5364 1 1 19 ILE CG2  C  -5.865  -4.058   1.308 1.00 . A A . 19 ILE CG2  1 1 
       11  5365 1 1 19 ILE H    H  -3.910  -1.579  -0.751 1.00 . A A . 19 ILE H    1 1 
       11  5366 1 1 19 ILE HA   H  -6.321  -2.928  -1.593 1.00 . A A . 19 ILE HA   1 1 
       11  5367 1 1 19 ILE HB   H  -4.154  -3.159   0.411 1.00 . A A . 19 ILE HB   1 1 
       11  5368 1 1 19 ILE HD11 H  -2.954  -4.239  -1.796 1.00 . A A . 19 ILE HD11 1 1 
       11  5369 1 1 19 ILE HD12 H  -3.068  -5.935  -1.326 1.00 . A A . 19 ILE HD12 1 1 
       11  5370 1 1 19 ILE HD13 H  -2.786  -4.698  -0.100 1.00 . A A . 19 ILE HD13 1 1 
       11  5371 1 1 19 ILE HG12 H  -5.200  -5.666  -0.398 1.00 . A A . 19 ILE HG12 1 1 
       11  5372 1 1 19 ILE HG13 H  -5.263  -4.609  -1.805 1.00 . A A . 19 ILE HG13 1 1 
       11  5373 1 1 19 ILE HG21 H  -6.886  -4.279   1.037 1.00 . A A . 19 ILE HG21 1 1 
       11  5374 1 1 19 ILE HG22 H  -5.851  -3.291   2.068 1.00 . A A . 19 ILE HG22 1 1 
       11  5375 1 1 19 ILE HG23 H  -5.394  -4.949   1.695 1.00 . A A . 19 ILE HG23 1 1 
       11  5376 1 1 19 ILE N    N  -4.801  -1.515  -1.156 1.00 . A A . 19 ILE N    1 1 
       11  5377 1 1 19 ILE O    O  -8.091  -1.945  -0.102 1.00 . A A . 19 ILE O    1 1 
       11  5378 1 1 20 SER C    C  -8.410   0.743   0.944 1.00 . A A . 20 SER C    1 1 
       11  5379 1 1 20 SER CA   C  -7.467  -0.077   1.838 1.00 . A A . 20 SER CA   1 1 
       11  5380 1 1 20 SER CB   C  -6.634   0.855   2.725 1.00 . A A . 20 SER CB   1 1 
       11  5381 1 1 20 SER H    H  -5.534  -0.717   1.124 1.00 . A A . 20 SER H    1 1 
       11  5382 1 1 20 SER HA   H  -8.041  -0.746   2.461 1.00 . A A . 20 SER HA   1 1 
       11  5383 1 1 20 SER HB2  H  -5.954   1.428   2.116 1.00 . A A . 20 SER HB2  1 1 
       11  5384 1 1 20 SER HB3  H  -7.299   1.536   3.238 1.00 . A A . 20 SER HB3  1 1 
       11  5385 1 1 20 SER HG   H  -6.480  -0.388   4.228 1.00 . A A . 20 SER HG   1 1 
       11  5386 1 1 20 SER N    N  -6.499  -0.860   0.999 1.00 . A A . 20 SER N    1 1 
       11  5387 1 1 20 SER O    O  -9.588   0.844   1.234 1.00 . A A . 20 SER O    1 1 
       11  5388 1 1 20 SER OG   O  -5.874   0.091   3.656 1.00 . A A . 20 SER OG   1 1 
       11  5389 1 1 21 GLY C    C  -9.765   1.194  -1.735 1.00 . A A . 21 GLY C    1 1 
       11  5390 1 1 21 GLY CA   C  -8.744   2.119  -1.063 1.00 . A A . 21 GLY CA   1 1 
       11  5391 1 1 21 GLY H    H  -6.948   1.200  -0.331 1.00 . A A . 21 GLY H    1 1 
       11  5392 1 1 21 GLY HA2  H  -9.257   2.891  -0.508 1.00 . A A . 21 GLY HA2  1 1 
       11  5393 1 1 21 GLY HA3  H  -8.122   2.566  -1.822 1.00 . A A . 21 GLY HA3  1 1 
       11  5394 1 1 21 GLY N    N  -7.903   1.310  -0.129 1.00 . A A . 21 GLY N    1 1 
       11  5395 1 1 21 GLY O    O -10.943   1.503  -1.761 1.00 . A A . 21 GLY O    1 1 
       11  5396 1 1 22 ILE C    C -11.259  -1.428  -1.899 1.00 . A A . 22 ILE C    1 1 
       11  5397 1 1 22 ILE CA   C -10.250  -0.899  -2.932 1.00 . A A . 22 ILE CA   1 1 
       11  5398 1 1 22 ILE CB   C  -9.379  -2.027  -3.517 1.00 . A A . 22 ILE CB   1 1 
       11  5399 1 1 22 ILE CD1  C  -7.435  -2.453  -5.060 1.00 . A A . 22 ILE CD1  1 1 
       11  5400 1 1 22 ILE CG1  C  -8.568  -1.486  -4.703 1.00 . A A . 22 ILE CG1  1 1 
       11  5401 1 1 22 ILE CG2  C -10.254  -3.191  -4.006 1.00 . A A . 22 ILE CG2  1 1 
       11  5402 1 1 22 ILE H    H  -8.362  -0.136  -2.208 1.00 . A A . 22 ILE H    1 1 
       11  5403 1 1 22 ILE HA   H -10.782  -0.398  -3.728 1.00 . A A . 22 ILE HA   1 1 
       11  5404 1 1 22 ILE HB   H  -8.704  -2.386  -2.753 1.00 . A A . 22 ILE HB   1 1 
       11  5405 1 1 22 ILE HD11 H  -7.526  -3.357  -4.476 1.00 . A A . 22 ILE HD11 1 1 
       11  5406 1 1 22 ILE HD12 H  -6.487  -1.982  -4.846 1.00 . A A . 22 ILE HD12 1 1 
       11  5407 1 1 22 ILE HD13 H  -7.486  -2.698  -6.110 1.00 . A A . 22 ILE HD13 1 1 
       11  5408 1 1 22 ILE HG12 H  -9.217  -1.368  -5.558 1.00 . A A . 22 ILE HG12 1 1 
       11  5409 1 1 22 ILE HG13 H  -8.144  -0.528  -4.442 1.00 . A A . 22 ILE HG13 1 1 
       11  5410 1 1 22 ILE HG21 H -11.227  -2.820  -4.295 1.00 . A A . 22 ILE HG21 1 1 
       11  5411 1 1 22 ILE HG22 H -10.368  -3.911  -3.209 1.00 . A A . 22 ILE HG22 1 1 
       11  5412 1 1 22 ILE HG23 H  -9.784  -3.669  -4.853 1.00 . A A . 22 ILE HG23 1 1 
       11  5413 1 1 22 ILE N    N  -9.321   0.071  -2.261 1.00 . A A . 22 ILE N    1 1 
       11  5414 1 1 22 ILE O    O -12.435  -1.519  -2.198 1.00 . A A . 22 ILE O    1 1 
       11  5415 1 1 23 GLN C    C -12.856  -1.268   0.656 1.00 . A A . 23 GLN C    1 1 
       11  5416 1 1 23 GLN CA   C -11.729  -2.274   0.368 1.00 . A A . 23 GLN CA   1 1 
       11  5417 1 1 23 GLN CB   C -10.858  -2.495   1.615 1.00 . A A . 23 GLN CB   1 1 
       11  5418 1 1 23 GLN CD   C -10.354  -4.958   1.727 1.00 . A A . 23 GLN CD   1 1 
       11  5419 1 1 23 GLN CG   C -11.206  -3.821   2.303 1.00 . A A . 23 GLN CG   1 1 
       11  5420 1 1 23 GLN H    H  -9.856  -1.660  -0.511 1.00 . A A . 23 GLN H    1 1 
       11  5421 1 1 23 GLN HA   H -12.159  -3.207   0.058 1.00 . A A . 23 GLN HA   1 1 
       11  5422 1 1 23 GLN HB2  H  -9.816  -2.510   1.333 1.00 . A A . 23 GLN HB2  1 1 
       11  5423 1 1 23 GLN HB3  H -11.020  -1.685   2.312 1.00 . A A . 23 GLN HB3  1 1 
       11  5424 1 1 23 GLN HE21 H -11.780  -5.650   0.527 1.00 . A A . 23 GLN HE21 1 1 
       11  5425 1 1 23 GLN HE22 H -10.307  -6.487   0.469 1.00 . A A . 23 GLN HE22 1 1 
       11  5426 1 1 23 GLN HG2  H -11.007  -3.731   3.361 1.00 . A A . 23 GLN HG2  1 1 
       11  5427 1 1 23 GLN HG3  H -12.251  -4.049   2.154 1.00 . A A . 23 GLN HG3  1 1 
       11  5428 1 1 23 GLN N    N -10.814  -1.759  -0.706 1.00 . A A . 23 GLN N    1 1 
       11  5429 1 1 23 GLN NE2  N -10.857  -5.764   0.834 1.00 . A A . 23 GLN NE2  1 1 
       11  5430 1 1 23 GLN O    O -13.971  -1.654   0.952 1.00 . A A . 23 GLN O    1 1 
       11  5431 1 1 23 GLN OE1  O  -9.208  -5.121   2.096 1.00 . A A . 23 GLN OE1  1 1 
       11  5432 1 1 24 TYR C    C -14.526   1.288  -0.371 1.00 . A A . 24 TYR C    1 1 
       11  5433 1 1 24 TYR CA   C -13.559   1.086   0.814 1.00 . A A . 24 TYR CA   1 1 
       11  5434 1 1 24 TYR CB   C -12.729   2.350   1.084 1.00 . A A . 24 TYR CB   1 1 
       11  5435 1 1 24 TYR CD1  C -14.216   3.591   2.701 1.00 . A A . 24 TYR CD1  1 1 
       11  5436 1 1 24 TYR CD2  C -13.942   4.461   0.451 1.00 . A A . 24 TYR CD2  1 1 
       11  5437 1 1 24 TYR CE1  C -15.074   4.652   3.004 1.00 . A A . 24 TYR CE1  1 1 
       11  5438 1 1 24 TYR CE2  C -14.801   5.520   0.754 1.00 . A A . 24 TYR CE2  1 1 
       11  5439 1 1 24 TYR CG   C -13.650   3.498   1.424 1.00 . A A . 24 TYR CG   1 1 
       11  5440 1 1 24 TYR CZ   C -15.365   5.613   2.030 1.00 . A A . 24 TYR CZ   1 1 
       11  5441 1 1 24 TYR H    H -11.638   0.242   0.317 1.00 . A A . 24 TYR H    1 1 
       11  5442 1 1 24 TYR HA   H -14.124   0.855   1.704 1.00 . A A . 24 TYR HA   1 1 
       11  5443 1 1 24 TYR HB2  H -12.057   2.169   1.911 1.00 . A A . 24 TYR HB2  1 1 
       11  5444 1 1 24 TYR HB3  H -12.154   2.599   0.204 1.00 . A A . 24 TYR HB3  1 1 
       11  5445 1 1 24 TYR HD1  H -13.989   2.847   3.450 1.00 . A A . 24 TYR HD1  1 1 
       11  5446 1 1 24 TYR HD2  H -13.503   4.385  -0.533 1.00 . A A . 24 TYR HD2  1 1 
       11  5447 1 1 24 TYR HE1  H -15.513   4.729   3.988 1.00 . A A . 24 TYR HE1  1 1 
       11  5448 1 1 24 TYR HE2  H -15.029   6.264   0.006 1.00 . A A . 24 TYR HE2  1 1 
       11  5449 1 1 24 TYR HH   H -15.688   7.371   2.691 1.00 . A A . 24 TYR HH   1 1 
       11  5450 1 1 24 TYR N    N -12.555   0.003   0.563 1.00 . A A . 24 TYR N    1 1 
       11  5451 1 1 24 TYR O    O -15.529   1.956  -0.212 1.00 . A A . 24 TYR O    1 1 
       11  5452 1 1 24 TYR OH   O -16.214   6.656   2.326 1.00 . A A . 24 TYR OH   1 1 
       11  5453 1 1 25 LEU C    C -15.722  -0.411  -3.208 1.00 . A A . 25 LEU C    1 1 
       11  5454 1 1 25 LEU CA   C -15.192   0.931  -2.695 1.00 . A A . 25 LEU CA   1 1 
       11  5455 1 1 25 LEU CB   C -14.389   1.673  -3.767 1.00 . A A . 25 LEU CB   1 1 
       11  5456 1 1 25 LEU CD1  C -13.073   3.672  -3.027 1.00 . A A . 25 LEU CD1  1 1 
       11  5457 1 1 25 LEU CD2  C -14.837   3.919  -4.779 1.00 . A A . 25 LEU CD2  1 1 
       11  5458 1 1 25 LEU CG   C -14.443   3.181  -3.497 1.00 . A A . 25 LEU CG   1 1 
       11  5459 1 1 25 LEU H    H -13.448   0.207  -1.656 1.00 . A A . 25 LEU H    1 1 
       11  5460 1 1 25 LEU HA   H -16.030   1.541  -2.397 1.00 . A A . 25 LEU HA   1 1 
       11  5461 1 1 25 LEU HB2  H -13.363   1.331  -3.744 1.00 . A A . 25 LEU HB2  1 1 
       11  5462 1 1 25 LEU HB3  H -14.813   1.466  -4.738 1.00 . A A . 25 LEU HB3  1 1 
       11  5463 1 1 25 LEU HD11 H -12.323   3.416  -3.760 1.00 . A A . 25 LEU HD11 1 1 
       11  5464 1 1 25 LEU HD12 H -12.828   3.202  -2.086 1.00 . A A . 25 LEU HD12 1 1 
       11  5465 1 1 25 LEU HD13 H -13.099   4.744  -2.896 1.00 . A A . 25 LEU HD13 1 1 
       11  5466 1 1 25 LEU HD21 H -14.236   3.563  -5.603 1.00 . A A . 25 LEU HD21 1 1 
       11  5467 1 1 25 LEU HD22 H -14.678   4.979  -4.648 1.00 . A A . 25 LEU HD22 1 1 
       11  5468 1 1 25 LEU HD23 H -15.880   3.738  -4.990 1.00 . A A . 25 LEU HD23 1 1 
       11  5469 1 1 25 LEU HG   H -15.171   3.383  -2.724 1.00 . A A . 25 LEU HG   1 1 
       11  5470 1 1 25 LEU N    N -14.261   0.742  -1.537 1.00 . A A . 25 LEU N    1 1 
       11  5471 1 1 25 LEU O    O -16.923  -0.558  -3.345 1.00 . A A . 25 LEU O    1 1 
       11  5472 1 1 26 ALA C    C -16.311  -3.349  -2.982 1.00 . A A . 26 ALA C    1 1 
       11  5473 1 1 26 ALA CA   C -15.330  -2.706  -3.977 1.00 . A A . 26 ALA CA   1 1 
       11  5474 1 1 26 ALA CB   C -14.080  -3.575  -4.140 1.00 . A A . 26 ALA CB   1 1 
       11  5475 1 1 26 ALA H    H -13.905  -1.208  -3.350 1.00 . A A . 26 ALA H    1 1 
       11  5476 1 1 26 ALA HA   H -15.810  -2.593  -4.938 1.00 . A A . 26 ALA HA   1 1 
       11  5477 1 1 26 ALA HB1  H -14.366  -4.546  -4.515 1.00 . A A . 26 ALA HB1  1 1 
       11  5478 1 1 26 ALA HB2  H -13.591  -3.689  -3.185 1.00 . A A . 26 ALA HB2  1 1 
       11  5479 1 1 26 ALA HB3  H -13.402  -3.106  -4.839 1.00 . A A . 26 ALA HB3  1 1 
       11  5480 1 1 26 ALA N    N -14.865  -1.369  -3.480 1.00 . A A . 26 ALA N    1 1 
       11  5481 1 1 26 ALA O    O -17.183  -4.090  -3.395 1.00 . A A . 26 ALA O    1 1 
       11  5482 1 1 27 GLY C    C -18.020  -2.586  -0.060 1.00 . A A . 27 GLY C    1 1 
       11  5483 1 1 27 GLY CA   C -17.102  -3.655  -0.676 1.00 . A A . 27 GLY CA   1 1 
       11  5484 1 1 27 GLY H    H -15.472  -2.470  -1.401 1.00 . A A . 27 GLY H    1 1 
       11  5485 1 1 27 GLY HA2  H -17.714  -4.418  -1.136 1.00 . A A . 27 GLY HA2  1 1 
       11  5486 1 1 27 GLY HA3  H -16.513  -4.103   0.110 1.00 . A A . 27 GLY HA3  1 1 
       11  5487 1 1 27 GLY N    N -16.183  -3.074  -1.702 1.00 . A A . 27 GLY N    1 1 
       11  5488 1 1 27 GLY O    O -18.702  -2.882   0.903 1.00 . A A . 27 GLY O    1 1 
       11  5489 1 1 28 LEU C    C -19.882   0.238  -1.095 1.00 . A A . 28 LEU C    1 1 
       11  5490 1 1 28 LEU CA   C -18.947  -0.311  -0.003 1.00 . A A . 28 LEU CA   1 1 
       11  5491 1 1 28 LEU CB   C -17.980   0.759   0.521 1.00 . A A . 28 LEU CB   1 1 
       11  5492 1 1 28 LEU CD1  C -17.087   1.525   2.726 1.00 . A A . 28 LEU CD1  1 1 
       11  5493 1 1 28 LEU CD2  C -19.245   2.449   1.883 1.00 . A A . 28 LEU CD2  1 1 
       11  5494 1 1 28 LEU CG   C -18.359   1.199   1.939 1.00 . A A . 28 LEU CG   1 1 
       11  5495 1 1 28 LEU H    H -17.509  -1.150  -1.354 1.00 . A A . 28 LEU H    1 1 
       11  5496 1 1 28 LEU HA   H -19.528  -0.705   0.817 1.00 . A A . 28 LEU HA   1 1 
       11  5497 1 1 28 LEU HB2  H -16.980   0.351   0.536 1.00 . A A . 28 LEU HB2  1 1 
       11  5498 1 1 28 LEU HB3  H -17.999   1.617  -0.136 1.00 . A A . 28 LEU HB3  1 1 
       11  5499 1 1 28 LEU HD11 H -16.642   0.610   3.086 1.00 . A A . 28 LEU HD11 1 1 
       11  5500 1 1 28 LEU HD12 H -17.334   2.159   3.565 1.00 . A A . 28 LEU HD12 1 1 
       11  5501 1 1 28 LEU HD13 H -16.387   2.037   2.082 1.00 . A A . 28 LEU HD13 1 1 
       11  5502 1 1 28 LEU HD21 H -19.765   2.564   2.823 1.00 . A A . 28 LEU HD21 1 1 
       11  5503 1 1 28 LEU HD22 H -19.964   2.348   1.085 1.00 . A A . 28 LEU HD22 1 1 
       11  5504 1 1 28 LEU HD23 H -18.631   3.320   1.705 1.00 . A A . 28 LEU HD23 1 1 
       11  5505 1 1 28 LEU HG   H -18.887   0.397   2.435 1.00 . A A . 28 LEU HG   1 1 
       11  5506 1 1 28 LEU N    N -18.062  -1.375  -0.576 1.00 . A A . 28 LEU N    1 1 
       11  5507 1 1 28 LEU O    O -20.184   1.417  -1.131 1.00 . A A . 28 LEU O    1 1 
       11  5508 1 1 29 SER C    C -21.965  -1.438  -3.659 1.00 . A A . 29 SER C    1 1 
       11  5509 1 1 29 SER CA   C -21.256  -0.201  -3.090 1.00 . A A . 29 SER CA   1 1 
       11  5510 1 1 29 SER CB   C -20.355   0.473  -4.135 1.00 . A A . 29 SER CB   1 1 
       11  5511 1 1 29 SER H    H -20.077  -1.559  -1.921 1.00 . A A . 29 SER H    1 1 
       11  5512 1 1 29 SER HA   H -21.984   0.509  -2.727 1.00 . A A . 29 SER HA   1 1 
       11  5513 1 1 29 SER HB2  H -20.045   1.441  -3.778 1.00 . A A . 29 SER HB2  1 1 
       11  5514 1 1 29 SER HB3  H -19.474  -0.137  -4.286 1.00 . A A . 29 SER HB3  1 1 
       11  5515 1 1 29 SER HG   H -21.701   1.360  -5.247 1.00 . A A . 29 SER HG   1 1 
       11  5516 1 1 29 SER N    N -20.340  -0.616  -1.982 1.00 . A A . 29 SER N    1 1 
       11  5517 1 1 29 SER O    O -23.178  -1.516  -3.620 1.00 . A A . 29 SER O    1 1 
       11  5518 1 1 29 SER OG   O -21.065   0.648  -5.359 1.00 . A A . 29 SER OG   1 1 
       11  5519 1 1 30 THR C    C -21.108  -4.901  -4.239 1.00 . A A . 30 THR C    1 1 
       11  5520 1 1 30 THR CA   C -21.811  -3.629  -4.757 1.00 . A A . 30 THR CA   1 1 
       11  5521 1 1 30 THR CB   C -21.680  -3.433  -6.279 1.00 . A A . 30 THR CB   1 1 
       11  5522 1 1 30 THR CG2  C -20.231  -3.587  -6.762 1.00 . A A . 30 THR CG2  1 1 
       11  5523 1 1 30 THR H    H -20.241  -2.281  -4.186 1.00 . A A . 30 THR H    1 1 
       11  5524 1 1 30 THR HA   H -22.859  -3.680  -4.507 1.00 . A A . 30 THR HA   1 1 
       11  5525 1 1 30 THR HB   H -22.020  -2.438  -6.526 1.00 . A A . 30 THR HB   1 1 
       11  5526 1 1 30 THR HG1  H -22.295  -5.250  -6.630 1.00 . A A . 30 THR HG1  1 1 
       11  5527 1 1 30 THR HG21 H -20.190  -4.326  -7.549 1.00 . A A . 30 THR HG21 1 1 
       11  5528 1 1 30 THR HG22 H -19.602  -3.900  -5.942 1.00 . A A . 30 THR HG22 1 1 
       11  5529 1 1 30 THR HG23 H -19.877  -2.640  -7.142 1.00 . A A . 30 THR HG23 1 1 
       11  5530 1 1 30 THR N    N -21.216  -2.384  -4.176 1.00 . A A . 30 THR N    1 1 
       11  5531 1 1 30 THR O    O -21.450  -5.974  -4.713 1.00 . A A . 30 THR O    1 1 
       11  5532 1 1 30 THR OXT  O -20.243  -4.798  -3.381 1.00 . A A . 30 THR OXT  1 1 
       11  5533 1 1 30 THR OG1  O -22.506  -4.370  -6.958 1.00 . A A . 30 THR OG1  1 1 
       12  5534 1 1  1 GLN C    C  21.625   1.069  -0.422 1.00 . A A .  1 GLN C    1 1 
       12  5535 1 1  1 GLN CA   C  21.406   2.088   0.701 1.00 . A A .  1 GLN CA   1 1 
       12  5536 1 1  1 GLN CB   C  22.076   3.432   0.383 1.00 . A A .  1 GLN CB   1 1 
       12  5537 1 1  1 GLN CD   C  20.081   4.943   0.228 1.00 . A A .  1 GLN CD   1 1 
       12  5538 1 1  1 GLN CG   C  21.320   4.585   1.054 1.00 . A A .  1 GLN CG   1 1 
       12  5539 1 1  1 GLN H1   H  21.898   2.290   2.725 1.00 . A A .  1 GLN H1   1 1 
       12  5540 1 1  1 GLN H2   H  23.035   1.404   1.823 1.00 . A A .  1 GLN H2   1 1 
       12  5541 1 1  1 GLN H3   H  21.547   0.704   2.252 1.00 . A A .  1 GLN H3   1 1 
       12  5542 1 1  1 GLN HA   H  20.345   2.229   0.835 1.00 . A A .  1 GLN HA   1 1 
       12  5543 1 1  1 GLN HB2  H  23.096   3.419   0.740 1.00 . A A .  1 GLN HB2  1 1 
       12  5544 1 1  1 GLN HB3  H  22.079   3.585  -0.686 1.00 . A A .  1 GLN HB3  1 1 
       12  5545 1 1  1 GLN HE21 H  20.985   6.372  -0.822 1.00 . A A .  1 GLN HE21 1 1 
       12  5546 1 1  1 GLN HE22 H  19.352   6.109  -1.198 1.00 . A A .  1 GLN HE22 1 1 
       12  5547 1 1  1 GLN HG2  H  21.019   4.293   2.049 1.00 . A A .  1 GLN HG2  1 1 
       12  5548 1 1  1 GLN HG3  H  21.965   5.449   1.115 1.00 . A A .  1 GLN HG3  1 1 
       12  5549 1 1  1 GLN N    N  22.020   1.587   1.969 1.00 . A A .  1 GLN N    1 1 
       12  5550 1 1  1 GLN NE2  N  20.147   5.887  -0.671 1.00 . A A .  1 GLN NE2  1 1 
       12  5551 1 1  1 GLN O    O  22.710   0.936  -0.955 1.00 . A A .  1 GLN O    1 1 
       12  5552 1 1  1 GLN OE1  O  19.035   4.350   0.404 1.00 . A A .  1 GLN OE1  1 1 
       12  5553 1 1  2 THR C    C  19.205  -0.874  -2.387 1.00 . A A .  2 THR C    1 1 
       12  5554 1 1  2 THR CA   C  20.628  -0.682  -1.836 1.00 . A A .  2 THR CA   1 1 
       12  5555 1 1  2 THR CB   C  21.241  -1.929  -1.157 1.00 . A A .  2 THR CB   1 1 
       12  5556 1 1  2 THR CG2  C  20.550  -2.279   0.171 1.00 . A A .  2 THR CG2  1 1 
       12  5557 1 1  2 THR H    H  19.729   0.505  -0.294 1.00 . A A .  2 THR H    1 1 
       12  5558 1 1  2 THR HA   H  21.268  -0.349  -2.638 1.00 . A A .  2 THR HA   1 1 
       12  5559 1 1  2 THR HB   H  22.281  -1.734  -0.962 1.00 . A A .  2 THR HB   1 1 
       12  5560 1 1  2 THR HG1  H  21.861  -3.664  -1.812 1.00 . A A .  2 THR HG1  1 1 
       12  5561 1 1  2 THR HG21 H  21.216  -2.057   0.992 1.00 . A A .  2 THR HG21 1 1 
       12  5562 1 1  2 THR HG22 H  20.305  -3.332   0.184 1.00 . A A .  2 THR HG22 1 1 
       12  5563 1 1  2 THR HG23 H  19.644  -1.702   0.278 1.00 . A A .  2 THR HG23 1 1 
       12  5564 1 1  2 THR N    N  20.579   0.357  -0.761 1.00 . A A .  2 THR N    1 1 
       12  5565 1 1  2 THR O    O  18.616   0.067  -2.886 1.00 . A A .  2 THR O    1 1 
       12  5566 1 1  2 THR OG1  O  21.156  -3.049  -2.029 1.00 . A A .  2 THR OG1  1 1 
       12  5567 1 1  3 ASN C    C  16.205  -1.732  -1.861 1.00 . A A .  3 ASN C    1 1 
       12  5568 1 1  3 ASN CA   C  17.266  -2.332  -2.796 1.00 . A A .  3 ASN CA   1 1 
       12  5569 1 1  3 ASN CB   C  17.133  -3.857  -2.903 1.00 . A A .  3 ASN CB   1 1 
       12  5570 1 1  3 ASN CG   C  17.083  -4.490  -1.507 1.00 . A A .  3 ASN CG   1 1 
       12  5571 1 1  3 ASN H    H  19.172  -2.772  -1.880 1.00 . A A .  3 ASN H    1 1 
       12  5572 1 1  3 ASN HA   H  17.140  -1.894  -3.771 1.00 . A A .  3 ASN HA   1 1 
       12  5573 1 1  3 ASN HB2  H  16.225  -4.096  -3.436 1.00 . A A .  3 ASN HB2  1 1 
       12  5574 1 1  3 ASN HB3  H  17.979  -4.255  -3.444 1.00 . A A .  3 ASN HB3  1 1 
       12  5575 1 1  3 ASN HD21 H  15.121  -4.773  -1.543 1.00 . A A .  3 ASN HD21 1 1 
       12  5576 1 1  3 ASN HD22 H  15.902  -5.287  -0.127 1.00 . A A .  3 ASN HD22 1 1 
       12  5577 1 1  3 ASN N    N  18.652  -2.056  -2.297 1.00 . A A .  3 ASN N    1 1 
       12  5578 1 1  3 ASN ND2  N  15.941  -4.883  -1.019 1.00 . A A .  3 ASN ND2  1 1 
       12  5579 1 1  3 ASN O    O  15.056  -1.632  -2.251 1.00 . A A .  3 ASN O    1 1 
       12  5580 1 1  3 ASN OD1  O  18.096  -4.625  -0.851 1.00 . A A .  3 ASN OD1  1 1 
       12  5581 1 1  4 TRP C    C  14.957   0.482  -0.339 1.00 . A A .  4 TRP C    1 1 
       12  5582 1 1  4 TRP CA   C  15.623  -0.732   0.317 1.00 . A A .  4 TRP CA   1 1 
       12  5583 1 1  4 TRP CB   C  16.435  -0.308   1.547 1.00 . A A .  4 TRP CB   1 1 
       12  5584 1 1  4 TRP CD1  C  17.361  -2.276   2.835 1.00 . A A .  4 TRP CD1  1 1 
       12  5585 1 1  4 TRP CD2  C  15.313  -1.668   3.545 1.00 . A A .  4 TRP CD2  1 1 
       12  5586 1 1  4 TRP CE2  C  15.712  -2.769   4.342 1.00 . A A .  4 TRP CE2  1 1 
       12  5587 1 1  4 TRP CE3  C  14.053  -1.094   3.792 1.00 . A A .  4 TRP CE3  1 1 
       12  5588 1 1  4 TRP CG   C  16.381  -1.375   2.595 1.00 . A A .  4 TRP CG   1 1 
       12  5589 1 1  4 TRP CH2  C  13.637  -2.695   5.576 1.00 . A A .  4 TRP CH2  1 1 
       12  5590 1 1  4 TRP CZ2  C  14.886  -3.281   5.348 1.00 . A A .  4 TRP CZ2  1 1 
       12  5591 1 1  4 TRP CZ3  C  13.223  -1.605   4.800 1.00 . A A .  4 TRP CZ3  1 1 
       12  5592 1 1  4 TRP H    H  17.519  -1.439  -0.404 1.00 . A A .  4 TRP H    1 1 
       12  5593 1 1  4 TRP HA   H  14.871  -1.454   0.595 1.00 . A A .  4 TRP HA   1 1 
       12  5594 1 1  4 TRP HB2  H  17.462  -0.132   1.266 1.00 . A A .  4 TRP HB2  1 1 
       12  5595 1 1  4 TRP HB3  H  16.018   0.605   1.949 1.00 . A A .  4 TRP HB3  1 1 
       12  5596 1 1  4 TRP HD1  H  18.300  -2.339   2.305 1.00 . A A .  4 TRP HD1  1 1 
       12  5597 1 1  4 TRP HE1  H  17.496  -3.840   4.239 1.00 . A A .  4 TRP HE1  1 1 
       12  5598 1 1  4 TRP HE3  H  13.720  -0.253   3.202 1.00 . A A .  4 TRP HE3  1 1 
       12  5599 1 1  4 TRP HH2  H  12.992  -3.083   6.351 1.00 . A A .  4 TRP HH2  1 1 
       12  5600 1 1  4 TRP HZ2  H  15.210  -4.121   5.944 1.00 . A A .  4 TRP HZ2  1 1 
       12  5601 1 1  4 TRP HZ3  H  12.257  -1.155   4.980 1.00 . A A .  4 TRP HZ3  1 1 
       12  5602 1 1  4 TRP N    N  16.582  -1.338  -0.661 1.00 . A A .  4 TRP N    1 1 
       12  5603 1 1  4 TRP NE1  N  16.967  -3.102   3.869 1.00 . A A .  4 TRP NE1  1 1 
       12  5604 1 1  4 TRP O    O  13.757   0.622  -0.231 1.00 . A A .  4 TRP O    1 1 
       12  5605 1 1  5 GLN C    C  14.012   2.066  -2.629 1.00 . A A .  5 GLN C    1 1 
       12  5606 1 1  5 GLN CA   C  15.150   2.530  -1.703 1.00 . A A .  5 GLN CA   1 1 
       12  5607 1 1  5 GLN CB   C  16.299   3.138  -2.523 1.00 . A A .  5 GLN CB   1 1 
       12  5608 1 1  5 GLN CD   C  16.401   5.649  -2.325 1.00 . A A .  5 GLN CD   1 1 
       12  5609 1 1  5 GLN CG   C  16.934   4.319  -1.780 1.00 . A A .  5 GLN CG   1 1 
       12  5610 1 1  5 GLN H    H  16.682   1.145  -1.071 1.00 . A A .  5 GLN H    1 1 
       12  5611 1 1  5 GLN HA   H  14.783   3.245  -0.982 1.00 . A A .  5 GLN HA   1 1 
       12  5612 1 1  5 GLN HB2  H  17.053   2.385  -2.701 1.00 . A A .  5 GLN HB2  1 1 
       12  5613 1 1  5 GLN HB3  H  15.917   3.482  -3.473 1.00 . A A .  5 GLN HB3  1 1 
       12  5614 1 1  5 GLN HE21 H  15.599   6.228  -0.598 1.00 . A A .  5 GLN HE21 1 1 
       12  5615 1 1  5 GLN HE22 H  15.411   7.310  -1.892 1.00 . A A .  5 GLN HE22 1 1 
       12  5616 1 1  5 GLN HG2  H  16.710   4.246  -0.726 1.00 . A A .  5 GLN HG2  1 1 
       12  5617 1 1  5 GLN HG3  H  18.005   4.287  -1.916 1.00 . A A .  5 GLN HG3  1 1 
       12  5618 1 1  5 GLN N    N  15.718   1.323  -1.012 1.00 . A A .  5 GLN N    1 1 
       12  5619 1 1  5 GLN NE2  N  15.750   6.461  -1.538 1.00 . A A .  5 GLN NE2  1 1 
       12  5620 1 1  5 GLN O    O  12.933   2.635  -2.622 1.00 . A A .  5 GLN O    1 1 
       12  5621 1 1  5 GLN OE1  O  16.578   5.962  -3.486 1.00 . A A .  5 GLN OE1  1 1 
       12  5622 1 1  6 LYS C    C  12.098  -0.184  -3.517 1.00 . A A .  6 LYS C    1 1 
       12  5623 1 1  6 LYS CA   C  13.224   0.473  -4.336 1.00 . A A .  6 LYS CA   1 1 
       12  5624 1 1  6 LYS CB   C  13.943  -0.574  -5.200 1.00 . A A .  6 LYS CB   1 1 
       12  5625 1 1  6 LYS CD   C  14.943  -0.954  -7.474 1.00 . A A .  6 LYS CD   1 1 
       12  5626 1 1  6 LYS CE   C  16.316  -0.689  -8.110 1.00 . A A .  6 LYS CE   1 1 
       12  5627 1 1  6 LYS CG   C  14.630   0.094  -6.397 1.00 . A A .  6 LYS CG   1 1 
       12  5628 1 1  6 LYS H    H  15.139   0.599  -3.360 1.00 . A A .  6 LYS H    1 1 
       12  5629 1 1  6 LYS HA   H  12.825   1.255  -4.963 1.00 . A A .  6 LYS HA   1 1 
       12  5630 1 1  6 LYS HB2  H  14.684  -1.085  -4.602 1.00 . A A .  6 LYS HB2  1 1 
       12  5631 1 1  6 LYS HB3  H  13.224  -1.294  -5.559 1.00 . A A .  6 LYS HB3  1 1 
       12  5632 1 1  6 LYS HD2  H  14.944  -1.937  -7.026 1.00 . A A .  6 LYS HD2  1 1 
       12  5633 1 1  6 LYS HD3  H  14.182  -0.915  -8.239 1.00 . A A .  6 LYS HD3  1 1 
       12  5634 1 1  6 LYS HE2  H  16.906  -0.046  -7.473 1.00 . A A .  6 LYS HE2  1 1 
       12  5635 1 1  6 LYS HE3  H  16.832  -1.623  -8.273 1.00 . A A .  6 LYS HE3  1 1 
       12  5636 1 1  6 LYS HG2  H  13.977   0.850  -6.808 1.00 . A A .  6 LYS HG2  1 1 
       12  5637 1 1  6 LYS HG3  H  15.550   0.554  -6.068 1.00 . A A .  6 LYS HG3  1 1 
       12  5638 1 1  6 LYS HZ1  H  15.475   0.824  -9.285 1.00 . A A .  6 LYS HZ1  1 1 
       12  5639 1 1  6 LYS HZ2  H  15.565  -0.688 -10.059 1.00 . A A .  6 LYS HZ2  1 1 
       12  5640 1 1  6 LYS HZ3  H  16.963   0.251  -9.852 1.00 . A A .  6 LYS HZ3  1 1 
       12  5641 1 1  6 LYS N    N  14.257   1.029  -3.402 1.00 . A A .  6 LYS N    1 1 
       12  5642 1 1  6 LYS NZ   N  16.057  -0.027  -9.423 1.00 . A A .  6 LYS NZ   1 1 
       12  5643 1 1  6 LYS O    O  10.937  -0.058  -3.858 1.00 . A A .  6 LYS O    1 1 
       12  5644 1 1  7 LEU C    C  10.533  -0.531  -0.881 1.00 . A A .  7 LEU C    1 1 
       12  5645 1 1  7 LEU CA   C  11.449  -1.553  -1.566 1.00 . A A .  7 LEU CA   1 1 
       12  5646 1 1  7 LEU CB   C  12.267  -2.328  -0.527 1.00 . A A .  7 LEU CB   1 1 
       12  5647 1 1  7 LEU CD1  C  11.163  -4.581  -0.521 1.00 . A A .  7 LEU CD1  1 1 
       12  5648 1 1  7 LEU CD2  C  12.037  -3.596   1.610 1.00 . A A .  7 LEU CD2  1 1 
       12  5649 1 1  7 LEU CG   C  11.371  -3.284   0.266 1.00 . A A .  7 LEU CG   1 1 
       12  5650 1 1  7 LEU H    H  13.400  -0.938  -2.216 1.00 . A A .  7 LEU H    1 1 
       12  5651 1 1  7 LEU HA   H  10.859  -2.248  -2.145 1.00 . A A .  7 LEU HA   1 1 
       12  5652 1 1  7 LEU HB2  H  13.041  -2.892  -1.028 1.00 . A A .  7 LEU HB2  1 1 
       12  5653 1 1  7 LEU HB3  H  12.725  -1.625   0.154 1.00 . A A .  7 LEU HB3  1 1 
       12  5654 1 1  7 LEU HD11 H  12.114  -5.072  -0.669 1.00 . A A .  7 LEU HD11 1 1 
       12  5655 1 1  7 LEU HD12 H  10.721  -4.355  -1.480 1.00 . A A .  7 LEU HD12 1 1 
       12  5656 1 1  7 LEU HD13 H  10.504  -5.234   0.032 1.00 . A A .  7 LEU HD13 1 1 
       12  5657 1 1  7 LEU HD21 H  11.638  -4.520   2.003 1.00 . A A .  7 LEU HD21 1 1 
       12  5658 1 1  7 LEU HD22 H  11.833  -2.796   2.306 1.00 . A A .  7 LEU HD22 1 1 
       12  5659 1 1  7 LEU HD23 H  13.104  -3.694   1.476 1.00 . A A .  7 LEU HD23 1 1 
       12  5660 1 1  7 LEU HG   H  10.411  -2.819   0.438 1.00 . A A .  7 LEU HG   1 1 
       12  5661 1 1  7 LEU N    N  12.446  -0.870  -2.449 1.00 . A A .  7 LEU N    1 1 
       12  5662 1 1  7 LEU O    O   9.367  -0.818  -0.715 1.00 . A A .  7 LEU O    1 1 
       12  5663 1 1  8 GLU C    C   9.136   2.157  -0.851 1.00 . A A .  8 GLU C    1 1 
       12  5664 1 1  8 GLU CA   C  10.166   1.655   0.170 1.00 . A A .  8 GLU CA   1 1 
       12  5665 1 1  8 GLU CB   C  11.095   2.777   0.653 1.00 . A A .  8 GLU CB   1 1 
       12  5666 1 1  8 GLU CD   C  11.287   2.221   3.119 1.00 . A A .  8 GLU CD   1 1 
       12  5667 1 1  8 GLU CG   C  12.014   2.263   1.772 1.00 . A A .  8 GLU CG   1 1 
       12  5668 1 1  8 GLU H    H  11.979   0.819  -0.652 1.00 . A A .  8 GLU H    1 1 
       12  5669 1 1  8 GLU HA   H   9.654   1.210   1.010 1.00 . A A .  8 GLU HA   1 1 
       12  5670 1 1  8 GLU HB2  H  11.696   3.123  -0.175 1.00 . A A .  8 GLU HB2  1 1 
       12  5671 1 1  8 GLU HB3  H  10.499   3.594   1.030 1.00 . A A .  8 GLU HB3  1 1 
       12  5672 1 1  8 GLU HG2  H  12.353   1.268   1.529 1.00 . A A .  8 GLU HG2  1 1 
       12  5673 1 1  8 GLU HG3  H  12.871   2.916   1.854 1.00 . A A .  8 GLU HG3  1 1 
       12  5674 1 1  8 GLU N    N  11.028   0.625  -0.496 1.00 . A A .  8 GLU N    1 1 
       12  5675 1 1  8 GLU O    O   7.972   2.288  -0.522 1.00 . A A .  8 GLU O    1 1 
       12  5676 1 1  8 GLU OE1  O  10.573   1.261   3.364 1.00 . A A .  8 GLU OE1  1 1 
       12  5677 1 1  8 GLU OE2  O  11.462   3.153   3.885 1.00 . A A .  8 GLU OE2  1 1 
       12  5678 1 1  9 VAL C    C   7.624   1.722  -3.378 1.00 . A A .  9 VAL C    1 1 
       12  5679 1 1  9 VAL CA   C   8.601   2.885  -3.137 1.00 . A A .  9 VAL CA   1 1 
       12  5680 1 1  9 VAL CB   C   9.445   3.193  -4.386 1.00 . A A .  9 VAL CB   1 1 
       12  5681 1 1  9 VAL CG1  C   8.549   3.553  -5.576 1.00 . A A .  9 VAL CG1  1 1 
       12  5682 1 1  9 VAL CG2  C  10.372   4.381  -4.113 1.00 . A A .  9 VAL CG2  1 1 
       12  5683 1 1  9 VAL H    H  10.497   2.278  -2.298 1.00 . A A .  9 VAL H    1 1 
       12  5684 1 1  9 VAL HA   H   8.066   3.763  -2.802 1.00 . A A .  9 VAL HA   1 1 
       12  5685 1 1  9 VAL HB   H  10.039   2.326  -4.639 1.00 . A A .  9 VAL HB   1 1 
       12  5686 1 1  9 VAL HG11 H   7.883   2.730  -5.790 1.00 . A A .  9 VAL HG11 1 1 
       12  5687 1 1  9 VAL HG12 H   9.163   3.751  -6.442 1.00 . A A .  9 VAL HG12 1 1 
       12  5688 1 1  9 VAL HG13 H   7.968   4.433  -5.339 1.00 . A A .  9 VAL HG13 1 1 
       12  5689 1 1  9 VAL HG21 H   9.782   5.236  -3.818 1.00 . A A .  9 VAL HG21 1 1 
       12  5690 1 1  9 VAL HG22 H  10.926   4.617  -5.009 1.00 . A A .  9 VAL HG22 1 1 
       12  5691 1 1  9 VAL HG23 H  11.061   4.127  -3.322 1.00 . A A .  9 VAL HG23 1 1 
       12  5692 1 1  9 VAL N    N   9.550   2.414  -2.075 1.00 . A A .  9 VAL N    1 1 
       12  5693 1 1  9 VAL O    O   6.425   1.919  -3.451 1.00 . A A .  9 VAL O    1 1 
       12  5694 1 1 10 PHE C    C   6.335  -0.822  -2.524 1.00 . A A . 10 PHE C    1 1 
       12  5695 1 1 10 PHE CA   C   7.326  -0.708  -3.694 1.00 . A A . 10 PHE CA   1 1 
       12  5696 1 1 10 PHE CB   C   8.324  -1.880  -3.690 1.00 . A A . 10 PHE CB   1 1 
       12  5697 1 1 10 PHE CD1  C   6.790  -3.750  -4.409 1.00 . A A . 10 PHE CD1  1 1 
       12  5698 1 1 10 PHE CD2  C   7.791  -3.846  -2.202 1.00 . A A . 10 PHE CD2  1 1 
       12  5699 1 1 10 PHE CE1  C   6.134  -4.963  -4.167 1.00 . A A . 10 PHE CE1  1 1 
       12  5700 1 1 10 PHE CE2  C   7.135  -5.059  -1.959 1.00 . A A . 10 PHE CE2  1 1 
       12  5701 1 1 10 PHE CG   C   7.617  -3.193  -3.429 1.00 . A A . 10 PHE CG   1 1 
       12  5702 1 1 10 PHE CZ   C   6.307  -5.617  -2.941 1.00 . A A . 10 PHE CZ   1 1 
       12  5703 1 1 10 PHE H    H   9.131   0.422  -3.398 1.00 . A A . 10 PHE H    1 1 
       12  5704 1 1 10 PHE HA   H   6.807  -0.661  -4.639 1.00 . A A . 10 PHE HA   1 1 
       12  5705 1 1 10 PHE HB2  H   8.834  -1.930  -4.639 1.00 . A A . 10 PHE HB2  1 1 
       12  5706 1 1 10 PHE HB3  H   9.055  -1.713  -2.914 1.00 . A A . 10 PHE HB3  1 1 
       12  5707 1 1 10 PHE HD1  H   6.659  -3.241  -5.352 1.00 . A A . 10 PHE HD1  1 1 
       12  5708 1 1 10 PHE HD2  H   8.429  -3.414  -1.444 1.00 . A A . 10 PHE HD2  1 1 
       12  5709 1 1 10 PHE HE1  H   5.496  -5.393  -4.923 1.00 . A A . 10 PHE HE1  1 1 
       12  5710 1 1 10 PHE HE2  H   7.267  -5.565  -1.014 1.00 . A A . 10 PHE HE2  1 1 
       12  5711 1 1 10 PHE HZ   H   5.803  -6.553  -2.750 1.00 . A A . 10 PHE HZ   1 1 
       12  5712 1 1 10 PHE N    N   8.156   0.520  -3.479 1.00 . A A . 10 PHE N    1 1 
       12  5713 1 1 10 PHE O    O   5.163  -1.076  -2.727 1.00 . A A . 10 PHE O    1 1 
       12  5714 1 1 11 TRP C    C   4.820   0.275  -0.177 1.00 . A A . 11 TRP C    1 1 
       12  5715 1 1 11 TRP CA   C   5.987  -0.708  -0.080 1.00 . A A . 11 TRP CA   1 1 
       12  5716 1 1 11 TRP CB   C   6.871  -0.274   1.096 1.00 . A A . 11 TRP CB   1 1 
       12  5717 1 1 11 TRP CD1  C   7.787  -1.453   3.099 1.00 . A A . 11 TRP CD1  1 1 
       12  5718 1 1 11 TRP CD2  C   5.637  -2.007   2.733 1.00 . A A . 11 TRP CD2  1 1 
       12  5719 1 1 11 TRP CE2  C   6.058  -2.727   3.878 1.00 . A A . 11 TRP CE2  1 1 
       12  5720 1 1 11 TRP CE3  C   4.313  -2.182   2.293 1.00 . A A . 11 TRP CE3  1 1 
       12  5721 1 1 11 TRP CG   C   6.763  -1.208   2.257 1.00 . A A . 11 TRP CG   1 1 
       12  5722 1 1 11 TRP CH2  C   3.878  -3.745   4.102 1.00 . A A . 11 TRP CH2  1 1 
       12  5723 1 1 11 TRP CZ2  C   5.191  -3.587   4.558 1.00 . A A . 11 TRP CZ2  1 1 
       12  5724 1 1 11 TRP CZ3  C   3.443  -3.042   2.972 1.00 . A A . 11 TRP CZ3  1 1 
       12  5725 1 1 11 TRP H    H   7.780  -0.431  -1.227 1.00 . A A . 11 TRP H    1 1 
       12  5726 1 1 11 TRP HA   H   5.644  -1.719   0.074 1.00 . A A . 11 TRP HA   1 1 
       12  5727 1 1 11 TRP HB2  H   7.901  -0.238   0.783 1.00 . A A . 11 TRP HB2  1 1 
       12  5728 1 1 11 TRP HB3  H   6.577   0.717   1.413 1.00 . A A . 11 TRP HB3  1 1 
       12  5729 1 1 11 TRP HD1  H   8.767  -1.007   3.020 1.00 . A A . 11 TRP HD1  1 1 
       12  5730 1 1 11 TRP HE1  H   7.931  -2.701   4.790 1.00 . A A . 11 TRP HE1  1 1 
       12  5731 1 1 11 TRP HE3  H   3.962  -1.647   1.426 1.00 . A A . 11 TRP HE3  1 1 
       12  5732 1 1 11 TRP HH2  H   3.200  -4.406   4.619 1.00 . A A . 11 TRP HH2  1 1 
       12  5733 1 1 11 TRP HZ2  H   5.535  -4.126   5.429 1.00 . A A . 11 TRP HZ2  1 1 
       12  5734 1 1 11 TRP HZ3  H   2.430  -3.164   2.621 1.00 . A A . 11 TRP HZ3  1 1 
       12  5735 1 1 11 TRP N    N   6.822  -0.633  -1.319 1.00 . A A . 11 TRP N    1 1 
       12  5736 1 1 11 TRP NE1  N   7.375  -2.355   4.061 1.00 . A A . 11 TRP NE1  1 1 
       12  5737 1 1 11 TRP O    O   3.686  -0.107   0.030 1.00 . A A . 11 TRP O    1 1 
       12  5738 1 1 12 ALA C    C   2.932   2.091  -1.584 1.00 . A A . 12 ALA C    1 1 
       12  5739 1 1 12 ALA CA   C   4.019   2.549  -0.599 1.00 . A A . 12 ALA CA   1 1 
       12  5740 1 1 12 ALA CB   C   4.678   3.848  -1.069 1.00 . A A . 12 ALA CB   1 1 
       12  5741 1 1 12 ALA H    H   6.036   1.780  -0.643 1.00 . A A . 12 ALA H    1 1 
       12  5742 1 1 12 ALA HA   H   3.598   2.692   0.384 1.00 . A A . 12 ALA HA   1 1 
       12  5743 1 1 12 ALA HB1  H   4.018   4.678  -0.864 1.00 . A A . 12 ALA HB1  1 1 
       12  5744 1 1 12 ALA HB2  H   4.861   3.791  -2.132 1.00 . A A . 12 ALA HB2  1 1 
       12  5745 1 1 12 ALA HB3  H   5.613   3.992  -0.548 1.00 . A A . 12 ALA HB3  1 1 
       12  5746 1 1 12 ALA N    N   5.100   1.521  -0.486 1.00 . A A . 12 ALA N    1 1 
       12  5747 1 1 12 ALA O    O   1.761   2.293  -1.329 1.00 . A A . 12 ALA O    1 1 
       12  5748 1 1 13 LYS C    C   1.453  -0.094  -3.013 1.00 . A A . 13 LYS C    1 1 
       12  5749 1 1 13 LYS CA   C   2.321   0.980  -3.691 1.00 . A A . 13 LYS CA   1 1 
       12  5750 1 1 13 LYS CB   C   3.170   0.423  -4.848 1.00 . A A . 13 LYS CB   1 1 
       12  5751 1 1 13 LYS CD   C   3.238  -1.168  -6.791 1.00 . A A . 13 LYS CD   1 1 
       12  5752 1 1 13 LYS CE   C   3.652  -2.497  -6.140 1.00 . A A . 13 LYS CE   1 1 
       12  5753 1 1 13 LYS CG   C   2.324  -0.369  -5.853 1.00 . A A . 13 LYS CG   1 1 
       12  5754 1 1 13 LYS H    H   4.271   1.327  -2.837 1.00 . A A . 13 LYS H    1 1 
       12  5755 1 1 13 LYS HA   H   1.703   1.796  -4.035 1.00 . A A . 13 LYS HA   1 1 
       12  5756 1 1 13 LYS HB2  H   3.642   1.247  -5.363 1.00 . A A . 13 LYS HB2  1 1 
       12  5757 1 1 13 LYS HB3  H   3.938  -0.220  -4.444 1.00 . A A . 13 LYS HB3  1 1 
       12  5758 1 1 13 LYS HD2  H   2.710  -1.365  -7.712 1.00 . A A . 13 LYS HD2  1 1 
       12  5759 1 1 13 LYS HD3  H   4.123  -0.587  -7.008 1.00 . A A . 13 LYS HD3  1 1 
       12  5760 1 1 13 LYS HE2  H   4.649  -2.412  -5.733 1.00 . A A . 13 LYS HE2  1 1 
       12  5761 1 1 13 LYS HE3  H   2.955  -2.767  -5.360 1.00 . A A . 13 LYS HE3  1 1 
       12  5762 1 1 13 LYS HG2  H   1.668  -1.045  -5.324 1.00 . A A . 13 LYS HG2  1 1 
       12  5763 1 1 13 LYS HG3  H   1.731   0.317  -6.440 1.00 . A A . 13 LYS HG3  1 1 
       12  5764 1 1 13 LYS HZ1  H   4.243  -3.254  -8.006 1.00 . A A . 13 LYS HZ1  1 1 
       12  5765 1 1 13 LYS HZ2  H   2.643  -3.630  -7.570 1.00 . A A . 13 LYS HZ2  1 1 
       12  5766 1 1 13 LYS HZ3  H   3.938  -4.443  -6.837 1.00 . A A . 13 LYS HZ3  1 1 
       12  5767 1 1 13 LYS N    N   3.313   1.475  -2.681 1.00 . A A . 13 LYS N    1 1 
       12  5768 1 1 13 LYS NZ   N   3.618  -3.530  -7.220 1.00 . A A . 13 LYS NZ   1 1 
       12  5769 1 1 13 LYS O    O   0.245  -0.094  -3.159 1.00 . A A . 13 LYS O    1 1 
       12  5770 1 1 14 HIS C    C   0.493  -1.445  -0.422 1.00 . A A . 14 HIS C    1 1 
       12  5771 1 1 14 HIS CA   C   1.318  -2.070  -1.557 1.00 . A A . 14 HIS CA   1 1 
       12  5772 1 1 14 HIS CB   C   2.382  -3.028  -1.006 1.00 . A A . 14 HIS CB   1 1 
       12  5773 1 1 14 HIS CD2  C   1.091  -4.519   0.731 1.00 . A A . 14 HIS CD2  1 1 
       12  5774 1 1 14 HIS CE1  C   1.007  -6.346  -0.428 1.00 . A A . 14 HIS CE1  1 1 
       12  5775 1 1 14 HIS CG   C   1.721  -4.265  -0.463 1.00 . A A . 14 HIS CG   1 1 
       12  5776 1 1 14 HIS H    H   3.044  -0.941  -2.175 1.00 . A A . 14 HIS H    1 1 
       12  5777 1 1 14 HIS HA   H   0.670  -2.593  -2.245 1.00 . A A . 14 HIS HA   1 1 
       12  5778 1 1 14 HIS HB2  H   3.066  -3.303  -1.795 1.00 . A A . 14 HIS HB2  1 1 
       12  5779 1 1 14 HIS HB3  H   2.929  -2.539  -0.213 1.00 . A A . 14 HIS HB3  1 1 
       12  5780 1 1 14 HIS HD1  H   2.014  -5.594  -2.084 1.00 . A A . 14 HIS HD1  1 1 
       12  5781 1 1 14 HIS HD2  H   0.962  -3.805   1.532 1.00 . A A . 14 HIS HD2  1 1 
       12  5782 1 1 14 HIS HE1  H   0.808  -7.362  -0.735 1.00 . A A . 14 HIS HE1  1 1 
       12  5783 1 1 14 HIS N    N   2.068  -0.989  -2.271 1.00 . A A . 14 HIS N    1 1 
       12  5784 1 1 14 HIS ND1  N   1.655  -5.444  -1.185 1.00 . A A . 14 HIS ND1  1 1 
       12  5785 1 1 14 HIS NE2  N   0.641  -5.836   0.750 1.00 . A A . 14 HIS NE2  1 1 
       12  5786 1 1 14 HIS O    O  -0.659  -1.793  -0.245 1.00 . A A . 14 HIS O    1 1 
       12  5787 1 1 15 MET C    C  -0.840   0.928   0.872 1.00 . A A . 15 MET C    1 1 
       12  5788 1 1 15 MET CA   C   0.334   0.130   1.454 1.00 . A A . 15 MET CA   1 1 
       12  5789 1 1 15 MET CB   C   1.340   1.044   2.165 1.00 . A A . 15 MET CB   1 1 
       12  5790 1 1 15 MET CE   C   1.078  -1.171   4.469 1.00 . A A . 15 MET CE   1 1 
       12  5791 1 1 15 MET CG   C   0.830   1.394   3.568 1.00 . A A . 15 MET CG   1 1 
       12  5792 1 1 15 MET H    H   2.003  -0.280   0.150 1.00 . A A . 15 MET H    1 1 
       12  5793 1 1 15 MET HA   H  -0.039  -0.618   2.139 1.00 . A A . 15 MET HA   1 1 
       12  5794 1 1 15 MET HB2  H   2.294   0.542   2.242 1.00 . A A . 15 MET HB2  1 1 
       12  5795 1 1 15 MET HB3  H   1.460   1.954   1.596 1.00 . A A . 15 MET HB3  1 1 
       12  5796 1 1 15 MET HE1  H   0.000  -1.131   4.528 1.00 . A A . 15 MET HE1  1 1 
       12  5797 1 1 15 MET HE2  H   1.447  -1.880   5.194 1.00 . A A . 15 MET HE2  1 1 
       12  5798 1 1 15 MET HE3  H   1.388  -1.482   3.481 1.00 . A A . 15 MET HE3  1 1 
       12  5799 1 1 15 MET HG2  H   0.962   2.452   3.739 1.00 . A A . 15 MET HG2  1 1 
       12  5800 1 1 15 MET HG3  H  -0.220   1.151   3.646 1.00 . A A . 15 MET HG3  1 1 
       12  5801 1 1 15 MET N    N   1.069  -0.534   0.332 1.00 . A A . 15 MET N    1 1 
       12  5802 1 1 15 MET O    O  -1.939   0.843   1.387 1.00 . A A . 15 MET O    1 1 
       12  5803 1 1 15 MET SD   S   1.759   0.470   4.819 1.00 . A A . 15 MET SD   1 1 
       12  5804 1 1 16 TRP C    C  -2.746   1.487  -1.420 1.00 . A A . 16 TRP C    1 1 
       12  5805 1 1 16 TRP CA   C  -1.737   2.466  -0.812 1.00 . A A . 16 TRP CA   1 1 
       12  5806 1 1 16 TRP CB   C  -1.129   3.393  -1.873 1.00 . A A . 16 TRP CB   1 1 
       12  5807 1 1 16 TRP CD1  C  -2.301   5.314  -3.034 1.00 . A A . 16 TRP CD1  1 1 
       12  5808 1 1 16 TRP CD2  C  -2.336   5.509  -0.796 1.00 . A A . 16 TRP CD2  1 1 
       12  5809 1 1 16 TRP CE2  C  -3.018   6.637  -1.311 1.00 . A A . 16 TRP CE2  1 1 
       12  5810 1 1 16 TRP CE3  C  -2.213   5.386   0.597 1.00 . A A . 16 TRP CE3  1 1 
       12  5811 1 1 16 TRP CG   C  -1.889   4.683  -1.912 1.00 . A A . 16 TRP CG   1 1 
       12  5812 1 1 16 TRP CH2  C  -3.427   7.467   0.921 1.00 . A A . 16 TRP CH2  1 1 
       12  5813 1 1 16 TRP CZ2  C  -3.560   7.610  -0.465 1.00 . A A . 16 TRP CZ2  1 1 
       12  5814 1 1 16 TRP CZ3  C  -2.755   6.357   1.449 1.00 . A A . 16 TRP CZ3  1 1 
       12  5815 1 1 16 TRP H    H   0.272   1.715  -0.587 1.00 . A A . 16 TRP H    1 1 
       12  5816 1 1 16 TRP HA   H  -2.228   3.046  -0.048 1.00 . A A . 16 TRP HA   1 1 
       12  5817 1 1 16 TRP HB2  H  -0.099   3.601  -1.624 1.00 . A A . 16 TRP HB2  1 1 
       12  5818 1 1 16 TRP HB3  H  -1.176   2.919  -2.842 1.00 . A A . 16 TRP HB3  1 1 
       12  5819 1 1 16 TRP HD1  H  -2.134   4.969  -4.043 1.00 . A A . 16 TRP HD1  1 1 
       12  5820 1 1 16 TRP HE1  H  -3.367   7.110  -3.310 1.00 . A A . 16 TRP HE1  1 1 
       12  5821 1 1 16 TRP HE3  H  -1.696   4.531   1.008 1.00 . A A . 16 TRP HE3  1 1 
       12  5822 1 1 16 TRP HH2  H  -3.842   8.213   1.583 1.00 . A A . 16 TRP HH2  1 1 
       12  5823 1 1 16 TRP HZ2  H  -4.077   8.464  -0.877 1.00 . A A . 16 TRP HZ2  1 1 
       12  5824 1 1 16 TRP HZ3  H  -2.654   6.250   2.519 1.00 . A A . 16 TRP HZ3  1 1 
       12  5825 1 1 16 TRP N    N  -0.626   1.678  -0.190 1.00 . A A . 16 TRP N    1 1 
       12  5826 1 1 16 TRP NE1  N  -2.969   6.472  -2.681 1.00 . A A . 16 TRP NE1  1 1 
       12  5827 1 1 16 TRP O    O  -3.928   1.769  -1.430 1.00 . A A . 16 TRP O    1 1 
       12  5828 1 1 17 ASN C    C  -4.114  -1.147  -1.349 1.00 . A A . 17 ASN C    1 1 
       12  5829 1 1 17 ASN CA   C  -3.209  -0.674  -2.494 1.00 . A A . 17 ASN CA   1 1 
       12  5830 1 1 17 ASN CB   C  -2.313  -1.799  -3.033 1.00 . A A . 17 ASN CB   1 1 
       12  5831 1 1 17 ASN CG   C  -3.126  -3.065  -3.319 1.00 . A A . 17 ASN CG   1 1 
       12  5832 1 1 17 ASN H    H  -1.332   0.154  -1.864 1.00 . A A . 17 ASN H    1 1 
       12  5833 1 1 17 ASN HA   H  -3.800  -0.226  -3.277 1.00 . A A . 17 ASN HA   1 1 
       12  5834 1 1 17 ASN HB2  H  -1.827  -1.474  -3.940 1.00 . A A . 17 ASN HB2  1 1 
       12  5835 1 1 17 ASN HB3  H  -1.556  -2.029  -2.299 1.00 . A A . 17 ASN HB3  1 1 
       12  5836 1 1 17 ASN HD21 H  -4.288  -2.232  -4.706 1.00 . A A . 17 ASN HD21 1 1 
       12  5837 1 1 17 ASN HD22 H  -4.589  -3.868  -4.381 1.00 . A A . 17 ASN HD22 1 1 
       12  5838 1 1 17 ASN N    N  -2.293   0.348  -1.903 1.00 . A A . 17 ASN N    1 1 
       12  5839 1 1 17 ASN ND2  N  -4.079  -3.050  -4.209 1.00 . A A . 17 ASN ND2  1 1 
       12  5840 1 1 17 ASN O    O  -5.311  -1.256  -1.532 1.00 . A A . 17 ASN O    1 1 
       12  5841 1 1 17 ASN OD1  O  -2.888  -4.096  -2.722 1.00 . A A . 17 ASN OD1  1 1 
       12  5842 1 1 18 PHE C    C  -5.369  -0.740   1.293 1.00 . A A . 18 PHE C    1 1 
       12  5843 1 1 18 PHE CA   C  -4.336  -1.845   0.999 1.00 . A A . 18 PHE CA   1 1 
       12  5844 1 1 18 PHE CB   C  -3.316  -1.973   2.141 1.00 . A A . 18 PHE CB   1 1 
       12  5845 1 1 18 PHE CD1  C  -4.238  -3.818   3.606 1.00 . A A . 18 PHE CD1  1 1 
       12  5846 1 1 18 PHE CD2  C  -4.379  -1.524   4.377 1.00 . A A . 18 PHE CD2  1 1 
       12  5847 1 1 18 PHE CE1  C  -4.867  -4.249   4.780 1.00 . A A . 18 PHE CE1  1 1 
       12  5848 1 1 18 PHE CE2  C  -5.008  -1.955   5.550 1.00 . A A . 18 PHE CE2  1 1 
       12  5849 1 1 18 PHE CG   C  -3.994  -2.454   3.404 1.00 . A A . 18 PHE CG   1 1 
       12  5850 1 1 18 PHE CZ   C  -5.253  -3.318   5.752 1.00 . A A . 18 PHE CZ   1 1 
       12  5851 1 1 18 PHE H    H  -2.570  -1.282  -0.097 1.00 . A A . 18 PHE H    1 1 
       12  5852 1 1 18 PHE HA   H  -4.819  -2.792   0.810 1.00 . A A . 18 PHE HA   1 1 
       12  5853 1 1 18 PHE HB2  H  -2.533  -2.663   1.859 1.00 . A A . 18 PHE HB2  1 1 
       12  5854 1 1 18 PHE HB3  H  -2.874  -1.005   2.324 1.00 . A A . 18 PHE HB3  1 1 
       12  5855 1 1 18 PHE HD1  H  -3.943  -4.540   2.859 1.00 . A A . 18 PHE HD1  1 1 
       12  5856 1 1 18 PHE HD2  H  -4.191  -0.472   4.222 1.00 . A A . 18 PHE HD2  1 1 
       12  5857 1 1 18 PHE HE1  H  -5.056  -5.300   4.936 1.00 . A A . 18 PHE HE1  1 1 
       12  5858 1 1 18 PHE HE2  H  -5.304  -1.235   6.299 1.00 . A A . 18 PHE HE2  1 1 
       12  5859 1 1 18 PHE HZ   H  -5.738  -3.651   6.657 1.00 . A A . 18 PHE HZ   1 1 
       12  5860 1 1 18 PHE N    N  -3.542  -1.400  -0.189 1.00 . A A . 18 PHE N    1 1 
       12  5861 1 1 18 PHE O    O  -6.531  -1.017   1.524 1.00 . A A . 18 PHE O    1 1 
       12  5862 1 1 19 ILE C    C  -6.909   1.748   0.450 1.00 . A A . 19 ILE C    1 1 
       12  5863 1 1 19 ILE CA   C  -5.813   1.680   1.526 1.00 . A A . 19 ILE CA   1 1 
       12  5864 1 1 19 ILE CB   C  -4.879   2.908   1.503 1.00 . A A . 19 ILE CB   1 1 
       12  5865 1 1 19 ILE CD1  C  -5.166   3.237   4.004 1.00 . A A . 19 ILE CD1  1 1 
       12  5866 1 1 19 ILE CG1  C  -4.165   3.047   2.857 1.00 . A A . 19 ILE CG1  1 1 
       12  5867 1 1 19 ILE CG2  C  -5.625   4.211   1.183 1.00 . A A . 19 ILE CG2  1 1 
       12  5868 1 1 19 ILE H    H  -3.977   0.656   1.070 1.00 . A A . 19 ILE H    1 1 
       12  5869 1 1 19 ILE HA   H  -6.268   1.590   2.500 1.00 . A A . 19 ILE HA   1 1 
       12  5870 1 1 19 ILE HB   H  -4.133   2.756   0.736 1.00 . A A . 19 ILE HB   1 1 
       12  5871 1 1 19 ILE HD11 H  -6.024   3.791   3.652 1.00 . A A . 19 ILE HD11 1 1 
       12  5872 1 1 19 ILE HD12 H  -4.692   3.782   4.807 1.00 . A A . 19 ILE HD12 1 1 
       12  5873 1 1 19 ILE HD13 H  -5.486   2.272   4.366 1.00 . A A . 19 ILE HD13 1 1 
       12  5874 1 1 19 ILE HG12 H  -3.583   2.157   3.043 1.00 . A A . 19 ILE HG12 1 1 
       12  5875 1 1 19 ILE HG13 H  -3.503   3.899   2.819 1.00 . A A . 19 ILE HG13 1 1 
       12  5876 1 1 19 ILE HG21 H  -5.795   4.276   0.118 1.00 . A A . 19 ILE HG21 1 1 
       12  5877 1 1 19 ILE HG22 H  -5.032   5.055   1.502 1.00 . A A . 19 ILE HG22 1 1 
       12  5878 1 1 19 ILE HG23 H  -6.573   4.222   1.699 1.00 . A A . 19 ILE HG23 1 1 
       12  5879 1 1 19 ILE N    N  -4.926   0.500   1.269 1.00 . A A . 19 ILE N    1 1 
       12  5880 1 1 19 ILE O    O  -8.062   1.972   0.774 1.00 . A A . 19 ILE O    1 1 
       12  5881 1 1 20 SER C    C  -8.580   0.443  -1.763 1.00 . A A . 20 SER C    1 1 
       12  5882 1 1 20 SER CA   C  -7.582   1.604  -1.900 1.00 . A A . 20 SER CA   1 1 
       12  5883 1 1 20 SER CB   C  -6.810   1.538  -3.221 1.00 . A A . 20 SER CB   1 1 
       12  5884 1 1 20 SER H    H  -5.620   1.373  -1.028 1.00 . A A . 20 SER H    1 1 
       12  5885 1 1 20 SER HA   H  -8.118   2.540  -1.849 1.00 . A A . 20 SER HA   1 1 
       12  5886 1 1 20 SER HB2  H  -5.913   0.952  -3.100 1.00 . A A . 20 SER HB2  1 1 
       12  5887 1 1 20 SER HB3  H  -7.434   1.078  -3.975 1.00 . A A . 20 SER HB3  1 1 
       12  5888 1 1 20 SER HG   H  -5.519   2.873  -3.829 1.00 . A A . 20 SER HG   1 1 
       12  5889 1 1 20 SER N    N  -6.562   1.555  -0.805 1.00 . A A . 20 SER N    1 1 
       12  5890 1 1 20 SER O    O  -9.733   0.600  -2.120 1.00 . A A . 20 SER O    1 1 
       12  5891 1 1 20 SER OG   O  -6.453   2.863  -3.602 1.00 . A A . 20 SER OG   1 1 
       12  5892 1 1 21 GLY C    C -10.062  -1.564   0.064 1.00 . A A . 21 GLY C    1 1 
       12  5893 1 1 21 GLY CA   C  -9.076  -1.864  -1.074 1.00 . A A . 21 GLY CA   1 1 
       12  5894 1 1 21 GLY H    H  -7.228  -0.785  -0.964 1.00 . A A . 21 GLY H    1 1 
       12  5895 1 1 21 GLY HA2  H  -9.616  -2.039  -1.993 1.00 . A A . 21 GLY HA2  1 1 
       12  5896 1 1 21 GLY HA3  H  -8.500  -2.740  -0.818 1.00 . A A . 21 GLY HA3  1 1 
       12  5897 1 1 21 GLY N    N  -8.162  -0.694  -1.249 1.00 . A A . 21 GLY N    1 1 
       12  5898 1 1 21 GLY O    O -11.250  -1.780  -0.083 1.00 . A A . 21 GLY O    1 1 
       12  5899 1 1 22 ILE C    C -11.475   0.353   1.928 1.00 . A A . 22 ILE C    1 1 
       12  5900 1 1 22 ILE CA   C -10.470  -0.737   2.341 1.00 . A A . 22 ILE CA   1 1 
       12  5901 1 1 22 ILE CB   C  -9.562  -0.274   3.494 1.00 . A A . 22 ILE CB   1 1 
       12  5902 1 1 22 ILE CD1  C  -9.463  -2.593   4.549 1.00 . A A . 22 ILE CD1  1 1 
       12  5903 1 1 22 ILE CG1  C  -8.656  -1.423   3.972 1.00 . A A . 22 ILE CG1  1 1 
       12  5904 1 1 22 ILE CG2  C -10.396   0.237   4.677 1.00 . A A . 22 ILE CG2  1 1 
       12  5905 1 1 22 ILE H    H  -8.610  -0.902   1.254 1.00 . A A . 22 ILE H    1 1 
       12  5906 1 1 22 ILE HA   H -11.011  -1.623   2.639 1.00 . A A . 22 ILE HA   1 1 
       12  5907 1 1 22 ILE HB   H  -8.945   0.539   3.136 1.00 . A A . 22 ILE HB   1 1 
       12  5908 1 1 22 ILE HD11 H  -9.976  -2.273   5.444 1.00 . A A . 22 ILE HD11 1 1 
       12  5909 1 1 22 ILE HD12 H  -8.793  -3.405   4.790 1.00 . A A . 22 ILE HD12 1 1 
       12  5910 1 1 22 ILE HD13 H -10.187  -2.930   3.821 1.00 . A A . 22 ILE HD13 1 1 
       12  5911 1 1 22 ILE HG12 H  -8.069  -1.783   3.140 1.00 . A A . 22 ILE HG12 1 1 
       12  5912 1 1 22 ILE HG13 H  -7.986  -1.047   4.732 1.00 . A A . 22 ILE HG13 1 1 
       12  5913 1 1 22 ILE HG21 H -10.607   1.288   4.540 1.00 . A A . 22 ILE HG21 1 1 
       12  5914 1 1 22 ILE HG22 H  -9.849   0.097   5.597 1.00 . A A . 22 ILE HG22 1 1 
       12  5915 1 1 22 ILE HG23 H -11.326  -0.311   4.726 1.00 . A A . 22 ILE HG23 1 1 
       12  5916 1 1 22 ILE N    N  -9.576  -1.066   1.181 1.00 . A A . 22 ILE N    1 1 
       12  5917 1 1 22 ILE O    O -12.618   0.303   2.340 1.00 . A A . 22 ILE O    1 1 
       12  5918 1 1 23 GLN C    C -13.237   1.838  -0.032 1.00 . A A . 23 GLN C    1 1 
       12  5919 1 1 23 GLN CA   C -11.998   2.405   0.679 1.00 . A A . 23 GLN CA   1 1 
       12  5920 1 1 23 GLN CB   C -11.186   3.309  -0.255 1.00 . A A . 23 GLN CB   1 1 
       12  5921 1 1 23 GLN CD   C -11.493   5.633   0.660 1.00 . A A . 23 GLN CD   1 1 
       12  5922 1 1 23 GLN CG   C -11.893   4.656  -0.451 1.00 . A A . 23 GLN CG   1 1 
       12  5923 1 1 23 GLN H    H -10.138   1.318   0.812 1.00 . A A . 23 GLN H    1 1 
       12  5924 1 1 23 GLN HA   H -12.314   2.973   1.532 1.00 . A A . 23 GLN HA   1 1 
       12  5925 1 1 23 GLN HB2  H -10.207   3.477   0.171 1.00 . A A . 23 GLN HB2  1 1 
       12  5926 1 1 23 GLN HB3  H -11.078   2.824  -1.214 1.00 . A A . 23 GLN HB3  1 1 
       12  5927 1 1 23 GLN HE21 H -10.011   6.468  -0.371 1.00 . A A . 23 GLN HE21 1 1 
       12  5928 1 1 23 GLN HE22 H -10.255   7.087   1.190 1.00 . A A . 23 GLN HE22 1 1 
       12  5929 1 1 23 GLN HG2  H -11.609   5.067  -1.408 1.00 . A A . 23 GLN HG2  1 1 
       12  5930 1 1 23 GLN HG3  H -12.964   4.512  -0.428 1.00 . A A . 23 GLN HG3  1 1 
       12  5931 1 1 23 GLN N    N -11.068   1.315   1.127 1.00 . A A . 23 GLN N    1 1 
       12  5932 1 1 23 GLN NE2  N -10.504   6.464   0.476 1.00 . A A . 23 GLN NE2  1 1 
       12  5933 1 1 23 GLN O    O -14.281   2.462  -0.020 1.00 . A A . 23 GLN O    1 1 
       12  5934 1 1 23 GLN OE1  O -12.092   5.641   1.715 1.00 . A A . 23 GLN OE1  1 1 
       12  5935 1 1 24 TYR C    C -15.369  -0.373  -0.337 1.00 . A A . 24 TYR C    1 1 
       12  5936 1 1 24 TYR CA   C -14.280   0.043  -1.341 1.00 . A A . 24 TYR CA   1 1 
       12  5937 1 1 24 TYR CB   C -13.718  -1.175  -2.090 1.00 . A A . 24 TYR CB   1 1 
       12  5938 1 1 24 TYR CD1  C -15.427  -0.999  -3.945 1.00 . A A . 24 TYR CD1  1 1 
       12  5939 1 1 24 TYR CD2  C -15.130  -3.130  -2.828 1.00 . A A . 24 TYR CD2  1 1 
       12  5940 1 1 24 TYR CE1  C -16.413  -1.562  -4.760 1.00 . A A . 24 TYR CE1  1 1 
       12  5941 1 1 24 TYR CE2  C -16.116  -3.694  -3.643 1.00 . A A . 24 TYR CE2  1 1 
       12  5942 1 1 24 TYR CG   C -14.783  -1.781  -2.977 1.00 . A A . 24 TYR CG   1 1 
       12  5943 1 1 24 TYR CZ   C -16.757  -2.909  -4.609 1.00 . A A . 24 TYR CZ   1 1 
       12  5944 1 1 24 TYR H    H -12.261   0.216  -0.604 1.00 . A A . 24 TYR H    1 1 
       12  5945 1 1 24 TYR HA   H -14.694   0.739  -2.056 1.00 . A A . 24 TYR HA   1 1 
       12  5946 1 1 24 TYR HB2  H -12.880  -0.869  -2.698 1.00 . A A . 24 TYR HB2  1 1 
       12  5947 1 1 24 TYR HB3  H -13.388  -1.913  -1.373 1.00 . A A . 24 TYR HB3  1 1 
       12  5948 1 1 24 TYR HD1  H -15.161   0.042  -4.062 1.00 . A A . 24 TYR HD1  1 1 
       12  5949 1 1 24 TYR HD2  H -14.636  -3.737  -2.083 1.00 . A A . 24 TYR HD2  1 1 
       12  5950 1 1 24 TYR HE1  H -16.908  -0.957  -5.506 1.00 . A A . 24 TYR HE1  1 1 
       12  5951 1 1 24 TYR HE2  H -16.383  -4.734  -3.527 1.00 . A A . 24 TYR HE2  1 1 
       12  5952 1 1 24 TYR HH   H -17.297  -3.907  -6.147 1.00 . A A . 24 TYR HH   1 1 
       12  5953 1 1 24 TYR N    N -13.124   0.676  -0.631 1.00 . A A . 24 TYR N    1 1 
       12  5954 1 1 24 TYR O    O -16.537  -0.305  -0.663 1.00 . A A . 24 TYR O    1 1 
       12  5955 1 1 24 TYR OH   O -17.730  -3.465  -5.412 1.00 . A A . 24 TYR OH   1 1 
       12  5956 1 1 25 LEU C    C -16.174  -0.098   2.927 1.00 . A A . 25 LEU C    1 1 
       12  5957 1 1 25 LEU CA   C -16.010  -1.207   1.882 1.00 . A A . 25 LEU CA   1 1 
       12  5958 1 1 25 LEU CB   C -15.477  -2.502   2.505 1.00 . A A . 25 LEU CB   1 1 
       12  5959 1 1 25 LEU CD1  C -15.143  -4.029   0.549 1.00 . A A . 25 LEU CD1  1 1 
       12  5960 1 1 25 LEU CD2  C -16.085  -4.925   2.678 1.00 . A A . 25 LEU CD2  1 1 
       12  5961 1 1 25 LEU CG   C -16.037  -3.710   1.748 1.00 . A A . 25 LEU CG   1 1 
       12  5962 1 1 25 LEU H    H -14.051  -0.829   1.080 1.00 . A A . 25 LEU H    1 1 
       12  5963 1 1 25 LEU HA   H -16.961  -1.394   1.409 1.00 . A A . 25 LEU HA   1 1 
       12  5964 1 1 25 LEU HB2  H -14.398  -2.508   2.455 1.00 . A A . 25 LEU HB2  1 1 
       12  5965 1 1 25 LEU HB3  H -15.785  -2.553   3.538 1.00 . A A . 25 LEU HB3  1 1 
       12  5966 1 1 25 LEU HD11 H -14.162  -4.319   0.896 1.00 . A A . 25 LEU HD11 1 1 
       12  5967 1 1 25 LEU HD12 H -15.058  -3.155  -0.080 1.00 . A A . 25 LEU HD12 1 1 
       12  5968 1 1 25 LEU HD13 H -15.577  -4.839  -0.018 1.00 . A A . 25 LEU HD13 1 1 
       12  5969 1 1 25 LEU HD21 H -16.549  -5.753   2.164 1.00 . A A . 25 LEU HD21 1 1 
       12  5970 1 1 25 LEU HD22 H -16.658  -4.683   3.561 1.00 . A A . 25 LEU HD22 1 1 
       12  5971 1 1 25 LEU HD23 H -15.080  -5.198   2.966 1.00 . A A . 25 LEU HD23 1 1 
       12  5972 1 1 25 LEU HG   H -17.034  -3.482   1.397 1.00 . A A . 25 LEU HG   1 1 
       12  5973 1 1 25 LEU N    N -15.004  -0.791   0.854 1.00 . A A . 25 LEU N    1 1 
       12  5974 1 1 25 LEU O    O -17.287   0.275   3.240 1.00 . A A . 25 LEU O    1 1 
       12  5975 1 1 26 ALA C    C -15.901   2.747   3.850 1.00 . A A . 26 ALA C    1 1 
       12  5976 1 1 26 ALA CA   C -15.195   1.534   4.475 1.00 . A A . 26 ALA CA   1 1 
       12  5977 1 1 26 ALA CB   C -13.764   1.902   4.876 1.00 . A A . 26 ALA CB   1 1 
       12  5978 1 1 26 ALA H    H -14.210   0.119   3.174 1.00 . A A . 26 ALA H    1 1 
       12  5979 1 1 26 ALA HA   H -15.741   1.191   5.341 1.00 . A A . 26 ALA HA   1 1 
       12  5980 1 1 26 ALA HB1  H -13.792   2.637   5.668 1.00 . A A . 26 ALA HB1  1 1 
       12  5981 1 1 26 ALA HB2  H -13.243   2.311   4.023 1.00 . A A . 26 ALA HB2  1 1 
       12  5982 1 1 26 ALA HB3  H -13.248   1.019   5.224 1.00 . A A . 26 ALA HB3  1 1 
       12  5983 1 1 26 ALA N    N -15.096   0.437   3.457 1.00 . A A . 26 ALA N    1 1 
       12  5984 1 1 26 ALA O    O -16.680   3.412   4.506 1.00 . A A . 26 ALA O    1 1 
       12  5985 1 1 27 GLY C    C -17.572   3.746   1.208 1.00 . A A . 27 GLY C    1 1 
       12  5986 1 1 27 GLY CA   C -16.264   4.175   1.890 1.00 . A A . 27 GLY CA   1 1 
       12  5987 1 1 27 GLY H    H -14.997   2.465   2.095 1.00 . A A . 27 GLY H    1 1 
       12  5988 1 1 27 GLY HA2  H -16.473   4.958   2.603 1.00 . A A . 27 GLY HA2  1 1 
       12  5989 1 1 27 GLY HA3  H -15.585   4.550   1.139 1.00 . A A . 27 GLY HA3  1 1 
       12  5990 1 1 27 GLY N    N -15.630   3.024   2.594 1.00 . A A . 27 GLY N    1 1 
       12  5991 1 1 27 GLY O    O -18.411   4.595   0.967 1.00 . A A . 27 GLY O    1 1 
       12  5992 1 1 28 LEU C    C -19.761   0.914   0.970 1.00 . A A . 28 LEU C    1 1 
       12  5993 1 1 28 LEU CA   C -19.036   2.048   0.221 1.00 . A A . 28 LEU CA   1 1 
       12  5994 1 1 28 LEU CB   C -18.610   1.647  -1.199 1.00 . A A . 28 LEU CB   1 1 
       12  5995 1 1 28 LEU CD1  C -18.247   2.940  -3.314 1.00 . A A . 28 LEU CD1  1 1 
       12  5996 1 1 28 LEU CD2  C -20.450   1.845  -2.883 1.00 . A A . 28 LEU CD2  1 1 
       12  5997 1 1 28 LEU CG   C -19.266   2.567  -2.234 1.00 . A A . 28 LEU CG   1 1 
       12  5998 1 1 28 LEU H    H -17.077   1.808   1.090 1.00 . A A . 28 LEU H    1 1 
       12  5999 1 1 28 LEU HA   H -19.708   2.887   0.150 1.00 . A A . 28 LEU HA   1 1 
       12  6000 1 1 28 LEU HB2  H -17.535   1.723  -1.282 1.00 . A A . 28 LEU HB2  1 1 
       12  6001 1 1 28 LEU HB3  H -18.906   0.626  -1.389 1.00 . A A . 28 LEU HB3  1 1 
       12  6002 1 1 28 LEU HD11 H -17.942   2.050  -3.845 1.00 . A A . 28 LEU HD11 1 1 
       12  6003 1 1 28 LEU HD12 H -17.384   3.396  -2.852 1.00 . A A . 28 LEU HD12 1 1 
       12  6004 1 1 28 LEU HD13 H -18.694   3.638  -4.006 1.00 . A A . 28 LEU HD13 1 1 
       12  6005 1 1 28 LEU HD21 H -20.137   0.867  -3.218 1.00 . A A . 28 LEU HD21 1 1 
       12  6006 1 1 28 LEU HD22 H -20.803   2.419  -3.728 1.00 . A A . 28 LEU HD22 1 1 
       12  6007 1 1 28 LEU HD23 H -21.247   1.741  -2.162 1.00 . A A . 28 LEU HD23 1 1 
       12  6008 1 1 28 LEU HG   H -19.611   3.470  -1.749 1.00 . A A . 28 LEU HG   1 1 
       12  6009 1 1 28 LEU N    N -17.766   2.480   0.892 1.00 . A A . 28 LEU N    1 1 
       12  6010 1 1 28 LEU O    O -20.177  -0.061   0.370 1.00 . A A . 28 LEU O    1 1 
       12  6011 1 1 29 SER C    C -19.955  -1.355   3.163 1.00 . A A . 29 SER C    1 1 
       12  6012 1 1 29 SER CA   C -20.620   0.034   3.135 1.00 . A A . 29 SER CA   1 1 
       12  6013 1 1 29 SER CB   C -22.058  -0.056   2.609 1.00 . A A . 29 SER CB   1 1 
       12  6014 1 1 29 SER H    H -19.577   1.856   2.702 1.00 . A A . 29 SER H    1 1 
       12  6015 1 1 29 SER HA   H -20.666   0.413   4.144 1.00 . A A . 29 SER HA   1 1 
       12  6016 1 1 29 SER HB2  H -22.349   0.883   2.167 1.00 . A A . 29 SER HB2  1 1 
       12  6017 1 1 29 SER HB3  H -22.113  -0.830   1.854 1.00 . A A . 29 SER HB3  1 1 
       12  6018 1 1 29 SER HG   H -23.142  -1.279   3.669 1.00 . A A . 29 SER HG   1 1 
       12  6019 1 1 29 SER N    N -19.923   1.047   2.270 1.00 . A A . 29 SER N    1 1 
       12  6020 1 1 29 SER O    O -19.072  -1.653   2.380 1.00 . A A . 29 SER O    1 1 
       12  6021 1 1 29 SER OG   O -22.937  -0.341   3.690 1.00 . A A . 29 SER OG   1 1 
       12  6022 1 1 30 THR C    C -18.612  -3.610   5.118 1.00 . A A . 30 THR C    1 1 
       12  6023 1 1 30 THR CA   C -19.912  -3.593   4.300 1.00 . A A . 30 THR CA   1 1 
       12  6024 1 1 30 THR CB   C -19.720  -4.293   2.941 1.00 . A A . 30 THR CB   1 1 
       12  6025 1 1 30 THR CG2  C -19.559  -5.802   3.145 1.00 . A A . 30 THR CG2  1 1 
       12  6026 1 1 30 THR H    H -21.118  -1.870   4.671 1.00 . A A . 30 THR H    1 1 
       12  6027 1 1 30 THR HA   H -20.667  -4.127   4.859 1.00 . A A . 30 THR HA   1 1 
       12  6028 1 1 30 THR HB   H -18.829  -3.915   2.463 1.00 . A A . 30 THR HB   1 1 
       12  6029 1 1 30 THR HG1  H -20.590  -3.438   1.426 1.00 . A A . 30 THR HG1  1 1 
       12  6030 1 1 30 THR HG21 H -18.713  -5.990   3.791 1.00 . A A . 30 THR HG21 1 1 
       12  6031 1 1 30 THR HG22 H -19.396  -6.280   2.190 1.00 . A A . 30 THR HG22 1 1 
       12  6032 1 1 30 THR HG23 H -20.454  -6.200   3.600 1.00 . A A . 30 THR HG23 1 1 
       12  6033 1 1 30 THR N    N -20.405  -2.188   4.081 1.00 . A A . 30 THR N    1 1 
       12  6034 1 1 30 THR O    O -17.710  -2.844   4.823 1.00 . A A . 30 THR O    1 1 
       12  6035 1 1 30 THR OXT  O -18.538  -4.402   6.043 1.00 . A A . 30 THR OXT  1 1 
       12  6036 1 1 30 THR OG1  O -20.849  -4.061   2.109 1.00 . A A . 30 THR OG1  1 1 
       13  6037 1 1  1 GLN C    C -21.583  -2.378  -1.731 1.00 . A A .  1 GLN C    1 1 
       13  6038 1 1  1 GLN CA   C -21.800  -2.333  -0.212 1.00 . A A .  1 GLN CA   1 1 
       13  6039 1 1  1 GLN CB   C -21.959  -3.742   0.375 1.00 . A A .  1 GLN CB   1 1 
       13  6040 1 1  1 GLN CD   C -20.068  -5.260  -0.274 1.00 . A A .  1 GLN CD   1 1 
       13  6041 1 1  1 GLN CG   C -20.597  -4.304   0.799 1.00 . A A .  1 GLN CG   1 1 
       13  6042 1 1  1 GLN H1   H -23.208  -1.586   1.143 1.00 . A A .  1 GLN H1   1 1 
       13  6043 1 1  1 GLN H2   H -23.875  -2.069  -0.344 1.00 . A A .  1 GLN H2   1 1 
       13  6044 1 1  1 GLN H3   H -22.993  -0.622  -0.229 1.00 . A A .  1 GLN H3   1 1 
       13  6045 1 1  1 GLN HA   H -20.958  -1.842   0.252 1.00 . A A .  1 GLN HA   1 1 
       13  6046 1 1  1 GLN HB2  H -22.609  -3.701   1.238 1.00 . A A .  1 GLN HB2  1 1 
       13  6047 1 1  1 GLN HB3  H -22.397  -4.394  -0.367 1.00 . A A .  1 GLN HB3  1 1 
       13  6048 1 1  1 GLN HE21 H -21.186  -6.801   0.302 1.00 . A A .  1 GLN HE21 1 1 
       13  6049 1 1  1 GLN HE22 H -20.170  -7.093  -1.024 1.00 . A A .  1 GLN HE22 1 1 
       13  6050 1 1  1 GLN HG2  H -19.895  -3.494   0.936 1.00 . A A .  1 GLN HG2  1 1 
       13  6051 1 1  1 GLN HG3  H -20.705  -4.843   1.728 1.00 . A A .  1 GLN HG3  1 1 
       13  6052 1 1  1 GLN N    N -23.064  -1.601   0.113 1.00 . A A .  1 GLN N    1 1 
       13  6053 1 1  1 GLN NE2  N -20.513  -6.485  -0.336 1.00 . A A .  1 GLN NE2  1 1 
       13  6054 1 1  1 GLN O    O -22.481  -2.711  -2.481 1.00 . A A .  1 GLN O    1 1 
       13  6055 1 1  1 GLN OE1  O -19.237  -4.886  -1.072 1.00 . A A .  1 GLN OE1  1 1 
       13  6056 1 1  2 THR C    C -18.509  -2.114  -3.760 1.00 . A A .  2 THR C    1 1 
       13  6057 1 1  2 THR CA   C -20.039  -2.031  -3.621 1.00 . A A .  2 THR CA   1 1 
       13  6058 1 1  2 THR CB   C -20.692  -0.758  -4.214 1.00 . A A .  2 THR CB   1 1 
       13  6059 1 1  2 THR CG2  C -20.442   0.495  -3.362 1.00 . A A .  2 THR CG2  1 1 
       13  6060 1 1  2 THR H    H -19.704  -1.774  -1.515 1.00 . A A .  2 THR H    1 1 
       13  6061 1 1  2 THR HA   H -20.460  -2.907  -4.088 1.00 . A A .  2 THR HA   1 1 
       13  6062 1 1  2 THR HB   H -21.754  -0.921  -4.268 1.00 . A A .  2 THR HB   1 1 
       13  6063 1 1  2 THR HG1  H -20.794  -0.970  -6.155 1.00 . A A .  2 THR HG1  1 1 
       13  6064 1 1  2 THR HG21 H -20.467   1.370  -3.994 1.00 . A A .  2 THR HG21 1 1 
       13  6065 1 1  2 THR HG22 H -19.478   0.425  -2.881 1.00 . A A .  2 THR HG22 1 1 
       13  6066 1 1  2 THR HG23 H -21.213   0.578  -2.610 1.00 . A A .  2 THR HG23 1 1 
       13  6067 1 1  2 THR N    N -20.392  -2.037  -2.165 1.00 . A A .  2 THR N    1 1 
       13  6068 1 1  2 THR O    O -17.925  -3.102  -3.356 1.00 . A A .  2 THR O    1 1 
       13  6069 1 1  2 THR OG1  O -20.222  -0.510  -5.535 1.00 . A A .  2 THR OG1  1 1 
       13  6070 1 1  3 ASN C    C -15.620  -0.857  -3.149 1.00 . A A .  3 ASN C    1 1 
       13  6071 1 1  3 ASN CA   C -16.364  -1.140  -4.466 1.00 . A A .  3 ASN CA   1 1 
       13  6072 1 1  3 ASN CB   C -16.027  -0.087  -5.531 1.00 . A A .  3 ASN CB   1 1 
       13  6073 1 1  3 ASN CG   C -14.874  -0.569  -6.419 1.00 . A A .  3 ASN CG   1 1 
       13  6074 1 1  3 ASN H    H -18.377  -0.346  -4.613 1.00 . A A .  3 ASN H    1 1 
       13  6075 1 1  3 ASN HA   H -16.054  -2.106  -4.824 1.00 . A A .  3 ASN HA   1 1 
       13  6076 1 1  3 ASN HB2  H -16.896   0.091  -6.149 1.00 . A A .  3 ASN HB2  1 1 
       13  6077 1 1  3 ASN HB3  H -15.740   0.835  -5.048 1.00 . A A .  3 ASN HB3  1 1 
       13  6078 1 1  3 ASN HD21 H -13.484  -0.445  -4.998 1.00 . A A .  3 ASN HD21 1 1 
       13  6079 1 1  3 ASN HD22 H -12.937  -0.981  -6.516 1.00 . A A .  3 ASN HD22 1 1 
       13  6080 1 1  3 ASN N    N -17.859  -1.118  -4.307 1.00 . A A .  3 ASN N    1 1 
       13  6081 1 1  3 ASN ND2  N -13.665  -0.674  -5.935 1.00 . A A .  3 ASN ND2  1 1 
       13  6082 1 1  3 ASN O    O -14.401  -0.919  -3.123 1.00 . A A .  3 ASN O    1 1 
       13  6083 1 1  3 ASN OD1  O -15.075  -0.859  -7.580 1.00 . A A .  3 ASN OD1  1 1 
       13  6084 1 1  4 TRP C    C -14.807  -1.499  -0.365 1.00 . A A .  4 TRP C    1 1 
       13  6085 1 1  4 TRP CA   C -15.653  -0.284  -0.759 1.00 . A A .  4 TRP CA   1 1 
       13  6086 1 1  4 TRP CB   C -16.763   0.001   0.262 1.00 . A A .  4 TRP CB   1 1 
       13  6087 1 1  4 TRP CD1  C -18.013   2.164  -0.158 1.00 . A A .  4 TRP CD1  1 1 
       13  6088 1 1  4 TRP CD2  C -16.129   2.467   1.034 1.00 . A A .  4 TRP CD2  1 1 
       13  6089 1 1  4 TRP CE2  C -16.721   3.745   0.874 1.00 . A A .  4 TRP CE2  1 1 
       13  6090 1 1  4 TRP CE3  C -14.925   2.378   1.752 1.00 . A A .  4 TRP CE3  1 1 
       13  6091 1 1  4 TRP CG   C -16.971   1.480   0.368 1.00 . A A .  4 TRP CG   1 1 
       13  6092 1 1  4 TRP CH2  C -14.932   4.782   2.123 1.00 . A A .  4 TRP CH2  1 1 
       13  6093 1 1  4 TRP CZ2  C -16.131   4.893   1.411 1.00 . A A .  4 TRP CZ2  1 1 
       13  6094 1 1  4 TRP CZ3  C -14.332   3.527   2.292 1.00 . A A .  4 TRP CZ3  1 1 
       13  6095 1 1  4 TRP H    H -17.295  -0.527  -2.131 1.00 . A A .  4 TRP H    1 1 
       13  6096 1 1  4 TRP HA   H -15.007   0.576  -0.855 1.00 . A A .  4 TRP HA   1 1 
       13  6097 1 1  4 TRP HB2  H -17.680  -0.474  -0.051 1.00 . A A .  4 TRP HB2  1 1 
       13  6098 1 1  4 TRP HB3  H -16.471  -0.388   1.227 1.00 . A A .  4 TRP HB3  1 1 
       13  6099 1 1  4 TRP HD1  H -18.827   1.732  -0.720 1.00 . A A .  4 TRP HD1  1 1 
       13  6100 1 1  4 TRP HE1  H -18.486   4.219  -0.125 1.00 . A A .  4 TRP HE1  1 1 
       13  6101 1 1  4 TRP HE3  H -14.453   1.417   1.890 1.00 . A A .  4 TRP HE3  1 1 
       13  6102 1 1  4 TRP HH2  H -14.469   5.663   2.542 1.00 . A A .  4 TRP HH2  1 1 
       13  6103 1 1  4 TRP HZ2  H -16.597   5.858   1.278 1.00 . A A .  4 TRP HZ2  1 1 
       13  6104 1 1  4 TRP HZ3  H -13.406   3.444   2.842 1.00 . A A .  4 TRP HZ3  1 1 
       13  6105 1 1  4 TRP N    N -16.320  -0.561  -2.073 1.00 . A A .  4 TRP N    1 1 
       13  6106 1 1  4 TRP NE1  N -17.866   3.507   0.140 1.00 . A A .  4 TRP NE1  1 1 
       13  6107 1 1  4 TRP O    O -13.668  -1.331   0.019 1.00 . A A .  4 TRP O    1 1 
       13  6108 1 1  5 GLN C    C -13.228  -3.938  -0.868 1.00 . A A .  5 GLN C    1 1 
       13  6109 1 1  5 GLN CA   C -14.575  -3.936  -0.123 1.00 . A A .  5 GLN CA   1 1 
       13  6110 1 1  5 GLN CB   C -15.397  -5.169  -0.539 1.00 . A A .  5 GLN CB   1 1 
       13  6111 1 1  5 GLN CD   C -16.310  -6.310  -2.589 1.00 . A A .  5 GLN CD   1 1 
       13  6112 1 1  5 GLN CG   C -16.162  -4.976  -1.857 1.00 . A A .  5 GLN CG   1 1 
       13  6113 1 1  5 GLN H    H -16.268  -2.767  -0.798 1.00 . A A .  5 GLN H    1 1 
       13  6114 1 1  5 GLN HA   H -14.397  -3.962   0.942 1.00 . A A .  5 GLN HA   1 1 
       13  6115 1 1  5 GLN HB2  H -14.714  -5.993  -0.667 1.00 . A A .  5 GLN HB2  1 1 
       13  6116 1 1  5 GLN HB3  H -16.096  -5.410   0.249 1.00 . A A .  5 GLN HB3  1 1 
       13  6117 1 1  5 GLN HE21 H -18.297  -6.351  -2.448 1.00 . A A .  5 GLN HE21 1 1 
       13  6118 1 1  5 GLN HE22 H -17.593  -7.672  -3.246 1.00 . A A .  5 GLN HE22 1 1 
       13  6119 1 1  5 GLN HG2  H -17.141  -4.577  -1.644 1.00 . A A .  5 GLN HG2  1 1 
       13  6120 1 1  5 GLN HG3  H -15.636  -4.284  -2.493 1.00 . A A .  5 GLN HG3  1 1 
       13  6121 1 1  5 GLN N    N -15.347  -2.694  -0.473 1.00 . A A .  5 GLN N    1 1 
       13  6122 1 1  5 GLN NE2  N -17.499  -6.818  -2.775 1.00 . A A .  5 GLN NE2  1 1 
       13  6123 1 1  5 GLN O    O -12.201  -4.253  -0.297 1.00 . A A .  5 GLN O    1 1 
       13  6124 1 1  5 GLN OE1  O -15.326  -6.897  -3.000 1.00 . A A .  5 GLN OE1  1 1 
       13  6125 1 1  6 LYS C    C -11.078  -2.417  -2.419 1.00 . A A .  6 LYS C    1 1 
       13  6126 1 1  6 LYS CA   C -11.994  -3.523  -2.962 1.00 . A A .  6 LYS CA   1 1 
       13  6127 1 1  6 LYS CB   C -12.430  -3.214  -4.402 1.00 . A A .  6 LYS CB   1 1 
       13  6128 1 1  6 LYS CD   C -13.831  -5.102  -5.274 1.00 . A A .  6 LYS CD   1 1 
       13  6129 1 1  6 LYS CE   C -13.800  -6.490  -5.928 1.00 . A A .  6 LYS CE   1 1 
       13  6130 1 1  6 LYS CG   C -12.425  -4.495  -5.243 1.00 . A A .  6 LYS CG   1 1 
       13  6131 1 1  6 LYS H    H -14.093  -3.321  -2.543 1.00 . A A .  6 LYS H    1 1 
       13  6132 1 1  6 LYS HA   H -11.485  -4.475  -2.927 1.00 . A A .  6 LYS HA   1 1 
       13  6133 1 1  6 LYS HB2  H -13.423  -2.788  -4.397 1.00 . A A .  6 LYS HB2  1 1 
       13  6134 1 1  6 LYS HB3  H -11.745  -2.503  -4.838 1.00 . A A .  6 LYS HB3  1 1 
       13  6135 1 1  6 LYS HD2  H -14.210  -5.184  -4.266 1.00 . A A .  6 LYS HD2  1 1 
       13  6136 1 1  6 LYS HD3  H -14.482  -4.457  -5.846 1.00 . A A .  6 LYS HD3  1 1 
       13  6137 1 1  6 LYS HE2  H -14.785  -6.741  -6.297 1.00 . A A .  6 LYS HE2  1 1 
       13  6138 1 1  6 LYS HE3  H -13.087  -6.508  -6.739 1.00 . A A .  6 LYS HE3  1 1 
       13  6139 1 1  6 LYS HG2  H -12.112  -4.257  -6.250 1.00 . A A .  6 LYS HG2  1 1 
       13  6140 1 1  6 LYS HG3  H -11.738  -5.208  -4.813 1.00 . A A .  6 LYS HG3  1 1 
       13  6141 1 1  6 LYS HZ1  H -12.394  -7.287  -4.597 1.00 . A A .  6 LYS HZ1  1 1 
       13  6142 1 1  6 LYS HZ2  H -13.474  -8.427  -5.244 1.00 . A A .  6 LYS HZ2  1 1 
       13  6143 1 1  6 LYS HZ3  H -13.996  -7.356  -4.032 1.00 . A A .  6 LYS HZ3  1 1 
       13  6144 1 1  6 LYS N    N -13.240  -3.575  -2.134 1.00 . A A .  6 LYS N    1 1 
       13  6145 1 1  6 LYS NZ   N -13.383  -7.459  -4.871 1.00 . A A .  6 LYS NZ   1 1 
       13  6146 1 1  6 LYS O    O  -9.877  -2.603  -2.366 1.00 . A A .  6 LYS O    1 1 
       13  6147 1 1  7 LEU C    C -10.226  -0.577  -0.104 1.00 . A A .  7 LEU C    1 1 
       13  6148 1 1  7 LEU CA   C -10.834  -0.158  -1.453 1.00 . A A .  7 LEU CA   1 1 
       13  6149 1 1  7 LEU CB   C -11.811   1.013  -1.272 1.00 . A A .  7 LEU CB   1 1 
       13  6150 1 1  7 LEU CD1  C -11.563   3.503  -1.531 1.00 . A A .  7 LEU CD1  1 1 
       13  6151 1 1  7 LEU CD2  C -11.337   2.461   0.720 1.00 . A A .  7 LEU CD2  1 1 
       13  6152 1 1  7 LEU CG   C -11.073   2.264  -0.777 1.00 . A A .  7 LEU CG   1 1 
       13  6153 1 1  7 LEU H    H -12.614  -1.198  -2.068 1.00 . A A .  7 LEU H    1 1 
       13  6154 1 1  7 LEU HA   H -10.052   0.119  -2.144 1.00 . A A .  7 LEU HA   1 1 
       13  6155 1 1  7 LEU HB2  H -12.292   1.225  -2.216 1.00 . A A .  7 LEU HB2  1 1 
       13  6156 1 1  7 LEU HB3  H -12.563   0.734  -0.548 1.00 . A A .  7 LEU HB3  1 1 
       13  6157 1 1  7 LEU HD11 H -10.949   4.350  -1.264 1.00 . A A .  7 LEU HD11 1 1 
       13  6158 1 1  7 LEU HD12 H -12.590   3.707  -1.265 1.00 . A A .  7 LEU HD12 1 1 
       13  6159 1 1  7 LEU HD13 H -11.493   3.330  -2.595 1.00 . A A .  7 LEU HD13 1 1 
       13  6160 1 1  7 LEU HD21 H -11.455   1.498   1.197 1.00 . A A .  7 LEU HD21 1 1 
       13  6161 1 1  7 LEU HD22 H -12.237   3.041   0.853 1.00 . A A .  7 LEU HD22 1 1 
       13  6162 1 1  7 LEU HD23 H -10.503   2.983   1.167 1.00 . A A .  7 LEU HD23 1 1 
       13  6163 1 1  7 LEU HG   H -10.011   2.145  -0.942 1.00 . A A .  7 LEU HG   1 1 
       13  6164 1 1  7 LEU N    N -11.637  -1.294  -2.012 1.00 . A A .  7 LEU N    1 1 
       13  6165 1 1  7 LEU O    O  -9.124  -0.175   0.205 1.00 . A A .  7 LEU O    1 1 
       13  6166 1 1  8 GLU C    C  -9.159  -2.708   1.752 1.00 . A A .  8 GLU C    1 1 
       13  6167 1 1  8 GLU CA   C -10.400  -1.834   2.005 1.00 . A A .  8 GLU CA   1 1 
       13  6168 1 1  8 GLU CB   C -11.537  -2.636   2.653 1.00 . A A .  8 GLU CB   1 1 
       13  6169 1 1  8 GLU CD   C -14.026  -2.293   3.093 1.00 . A A .  8 GLU CD   1 1 
       13  6170 1 1  8 GLU CG   C -12.616  -1.690   3.203 1.00 . A A .  8 GLU CG   1 1 
       13  6171 1 1  8 GLU H    H -11.812  -1.675   0.386 1.00 . A A .  8 GLU H    1 1 
       13  6172 1 1  8 GLU HA   H -10.144  -0.985   2.621 1.00 . A A .  8 GLU HA   1 1 
       13  6173 1 1  8 GLU HB2  H -11.976  -3.293   1.916 1.00 . A A .  8 GLU HB2  1 1 
       13  6174 1 1  8 GLU HB3  H -11.138  -3.227   3.463 1.00 . A A .  8 GLU HB3  1 1 
       13  6175 1 1  8 GLU HG2  H -12.408  -1.483   4.241 1.00 . A A .  8 GLU HG2  1 1 
       13  6176 1 1  8 GLU HG3  H -12.587  -0.762   2.650 1.00 . A A .  8 GLU HG3  1 1 
       13  6177 1 1  8 GLU N    N -10.925  -1.372   0.679 1.00 . A A .  8 GLU N    1 1 
       13  6178 1 1  8 GLU O    O  -8.129  -2.525   2.379 1.00 . A A .  8 GLU O    1 1 
       13  6179 1 1  8 GLU OE1  O -14.206  -3.462   3.400 1.00 . A A .  8 GLU OE1  1 1 
       13  6180 1 1  8 GLU OE2  O -14.924  -1.566   2.702 1.00 . A A .  8 GLU OE2  1 1 
       13  6181 1 1  9 VAL C    C  -7.014  -3.648  -0.124 1.00 . A A .  9 VAL C    1 1 
       13  6182 1 1  9 VAL CA   C  -8.113  -4.538   0.477 1.00 . A A .  9 VAL CA   1 1 
       13  6183 1 1  9 VAL CB   C  -8.662  -5.553  -0.543 1.00 . A A .  9 VAL CB   1 1 
       13  6184 1 1  9 VAL CG1  C  -7.539  -6.409  -1.137 1.00 . A A .  9 VAL CG1  1 1 
       13  6185 1 1  9 VAL CG2  C  -9.662  -6.489   0.141 1.00 . A A .  9 VAL CG2  1 1 
       13  6186 1 1  9 VAL H    H -10.109  -3.733   0.341 1.00 . A A .  9 VAL H    1 1 
       13  6187 1 1  9 VAL HA   H  -7.750  -5.043   1.361 1.00 . A A .  9 VAL HA   1 1 
       13  6188 1 1  9 VAL HB   H  -9.162  -5.023  -1.341 1.00 . A A .  9 VAL HB   1 1 
       13  6189 1 1  9 VAL HG11 H  -7.899  -6.898  -2.030 1.00 . A A .  9 VAL HG11 1 1 
       13  6190 1 1  9 VAL HG12 H  -7.231  -7.154  -0.418 1.00 . A A .  9 VAL HG12 1 1 
       13  6191 1 1  9 VAL HG13 H  -6.698  -5.779  -1.386 1.00 . A A .  9 VAL HG13 1 1 
       13  6192 1 1  9 VAL HG21 H  -9.837  -7.349  -0.488 1.00 . A A .  9 VAL HG21 1 1 
       13  6193 1 1  9 VAL HG22 H -10.593  -5.965   0.299 1.00 . A A .  9 VAL HG22 1 1 
       13  6194 1 1  9 VAL HG23 H  -9.266  -6.811   1.092 1.00 . A A .  9 VAL HG23 1 1 
       13  6195 1 1  9 VAL N    N  -9.261  -3.638   0.825 1.00 . A A .  9 VAL N    1 1 
       13  6196 1 1  9 VAL O    O  -5.847  -3.794   0.195 1.00 . A A .  9 VAL O    1 1 
       13  6197 1 1 10 PHE C    C  -5.767  -0.921  -0.550 1.00 . A A . 10 PHE C    1 1 
       13  6198 1 1 10 PHE CA   C  -6.447  -1.777  -1.630 1.00 . A A . 10 PHE CA   1 1 
       13  6199 1 1 10 PHE CB   C  -7.312  -0.901  -2.553 1.00 . A A . 10 PHE CB   1 1 
       13  6200 1 1 10 PHE CD1  C  -5.666   0.445  -3.917 1.00 . A A . 10 PHE CD1  1 1 
       13  6201 1 1 10 PHE CD2  C  -6.942   1.565  -2.184 1.00 . A A . 10 PHE CD2  1 1 
       13  6202 1 1 10 PHE CE1  C  -5.031   1.652  -4.229 1.00 . A A . 10 PHE CE1  1 1 
       13  6203 1 1 10 PHE CE2  C  -6.306   2.772  -2.496 1.00 . A A . 10 PHE CE2  1 1 
       13  6204 1 1 10 PHE CG   C  -6.621   0.401  -2.896 1.00 . A A . 10 PHE CG   1 1 
       13  6205 1 1 10 PHE CZ   C  -5.351   2.816  -3.519 1.00 . A A . 10 PHE CZ   1 1 
       13  6206 1 1 10 PHE H    H  -8.360  -2.648  -1.190 1.00 . A A . 10 PHE H    1 1 
       13  6207 1 1 10 PHE HA   H  -5.715  -2.312  -2.215 1.00 . A A . 10 PHE HA   1 1 
       13  6208 1 1 10 PHE HB2  H  -7.534  -1.437  -3.462 1.00 . A A . 10 PHE HB2  1 1 
       13  6209 1 1 10 PHE HB3  H  -8.242  -0.683  -2.049 1.00 . A A . 10 PHE HB3  1 1 
       13  6210 1 1 10 PHE HD1  H  -5.420  -0.454  -4.463 1.00 . A A . 10 PHE HD1  1 1 
       13  6211 1 1 10 PHE HD2  H  -7.680   1.530  -1.394 1.00 . A A . 10 PHE HD2  1 1 
       13  6212 1 1 10 PHE HE1  H  -4.294   1.687  -5.018 1.00 . A A . 10 PHE HE1  1 1 
       13  6213 1 1 10 PHE HE2  H  -6.552   3.670  -1.949 1.00 . A A . 10 PHE HE2  1 1 
       13  6214 1 1 10 PHE HZ   H  -4.861   3.748  -3.759 1.00 . A A . 10 PHE HZ   1 1 
       13  6215 1 1 10 PHE N    N  -7.403  -2.725  -0.978 1.00 . A A . 10 PHE N    1 1 
       13  6216 1 1 10 PHE O    O  -4.576  -0.708  -0.617 1.00 . A A . 10 PHE O    1 1 
       13  6217 1 1 11 TRP C    C  -4.703  -0.126   2.124 1.00 . A A . 11 TRP C    1 1 
       13  6218 1 1 11 TRP CA   C  -6.003   0.415   1.521 1.00 . A A . 11 TRP CA   1 1 
       13  6219 1 1 11 TRP CB   C  -7.105   0.480   2.589 1.00 . A A . 11 TRP CB   1 1 
       13  6220 1 1 11 TRP CD1  C  -7.546   2.948   2.327 1.00 . A A . 11 TRP CD1  1 1 
       13  6221 1 1 11 TRP CD2  C  -7.061   2.383   4.450 1.00 . A A . 11 TRP CD2  1 1 
       13  6222 1 1 11 TRP CE2  C  -7.287   3.782   4.438 1.00 . A A . 11 TRP CE2  1 1 
       13  6223 1 1 11 TRP CE3  C  -6.736   1.773   5.673 1.00 . A A . 11 TRP CE3  1 1 
       13  6224 1 1 11 TRP CG   C  -7.234   1.880   3.093 1.00 . A A . 11 TRP CG   1 1 
       13  6225 1 1 11 TRP CH2  C  -6.866   3.918   6.812 1.00 . A A . 11 TRP CH2  1 1 
       13  6226 1 1 11 TRP CZ2  C  -7.191   4.546   5.605 1.00 . A A . 11 TRP CZ2  1 1 
       13  6227 1 1 11 TRP CZ3  C  -6.640   2.536   6.844 1.00 . A A . 11 TRP CZ3  1 1 
       13  6228 1 1 11 TRP H    H  -7.485  -0.650   0.393 1.00 . A A . 11 TRP H    1 1 
       13  6229 1 1 11 TRP HA   H  -5.836   1.409   1.140 1.00 . A A . 11 TRP HA   1 1 
       13  6230 1 1 11 TRP HB2  H  -8.048   0.166   2.169 1.00 . A A . 11 TRP HB2  1 1 
       13  6231 1 1 11 TRP HB3  H  -6.849  -0.171   3.411 1.00 . A A . 11 TRP HB3  1 1 
       13  6232 1 1 11 TRP HD1  H  -7.737   2.915   1.266 1.00 . A A . 11 TRP HD1  1 1 
       13  6233 1 1 11 TRP HE1  H  -7.782   4.983   2.809 1.00 . A A . 11 TRP HE1  1 1 
       13  6234 1 1 11 TRP HE3  H  -6.559   0.707   5.709 1.00 . A A . 11 TRP HE3  1 1 
       13  6235 1 1 11 TRP HH2  H  -6.790   4.499   7.719 1.00 . A A . 11 TRP HH2  1 1 
       13  6236 1 1 11 TRP HZ2  H  -7.367   5.611   5.573 1.00 . A A . 11 TRP HZ2  1 1 
       13  6237 1 1 11 TRP HZ3  H  -6.389   2.056   7.779 1.00 . A A . 11 TRP HZ3  1 1 
       13  6238 1 1 11 TRP N    N  -6.524  -0.441   0.410 1.00 . A A . 11 TRP N    1 1 
       13  6239 1 1 11 TRP NE1  N  -7.579   4.076   3.122 1.00 . A A . 11 TRP NE1  1 1 
       13  6240 1 1 11 TRP O    O  -3.718   0.585   2.135 1.00 . A A . 11 TRP O    1 1 
       13  6241 1 1 12 ALA C    C  -2.377  -2.138   2.117 1.00 . A A . 12 ALA C    1 1 
       13  6242 1 1 12 ALA CA   C  -3.430  -1.900   3.208 1.00 . A A . 12 ALA CA   1 1 
       13  6243 1 1 12 ALA CB   C  -3.786  -3.217   3.904 1.00 . A A . 12 ALA CB   1 1 
       13  6244 1 1 12 ALA H    H  -5.504  -1.890   2.584 1.00 . A A . 12 ALA H    1 1 
       13  6245 1 1 12 ALA HA   H  -3.048  -1.198   3.937 1.00 . A A . 12 ALA HA   1 1 
       13  6246 1 1 12 ALA HB1  H  -3.904  -3.994   3.162 1.00 . A A . 12 ALA HB1  1 1 
       13  6247 1 1 12 ALA HB2  H  -4.706  -3.101   4.457 1.00 . A A . 12 ALA HB2  1 1 
       13  6248 1 1 12 ALA HB3  H  -2.989  -3.488   4.581 1.00 . A A . 12 ALA HB3  1 1 
       13  6249 1 1 12 ALA N    N  -4.688  -1.345   2.612 1.00 . A A . 12 ALA N    1 1 
       13  6250 1 1 12 ALA O    O  -1.211  -1.889   2.350 1.00 . A A . 12 ALA O    1 1 
       13  6251 1 1 13 LYS C    C  -1.163  -1.519  -0.567 1.00 . A A . 13 LYS C    1 1 
       13  6252 1 1 13 LYS CA   C  -1.805  -2.856  -0.164 1.00 . A A . 13 LYS CA   1 1 
       13  6253 1 1 13 LYS CB   C  -2.618  -3.455  -1.322 1.00 . A A . 13 LYS CB   1 1 
       13  6254 1 1 13 LYS CD   C  -3.709  -5.517  -2.240 1.00 . A A . 13 LYS CD   1 1 
       13  6255 1 1 13 LYS CE   C  -4.311  -6.879  -1.871 1.00 . A A . 13 LYS CE   1 1 
       13  6256 1 1 13 LYS CG   C  -2.943  -4.928  -1.050 1.00 . A A . 13 LYS CG   1 1 
       13  6257 1 1 13 LYS H    H  -3.729  -2.788   0.809 1.00 . A A . 13 LYS H    1 1 
       13  6258 1 1 13 LYS HA   H  -1.042  -3.550   0.154 1.00 . A A . 13 LYS HA   1 1 
       13  6259 1 1 13 LYS HB2  H  -3.539  -2.901  -1.438 1.00 . A A . 13 LYS HB2  1 1 
       13  6260 1 1 13 LYS HB3  H  -2.042  -3.381  -2.232 1.00 . A A . 13 LYS HB3  1 1 
       13  6261 1 1 13 LYS HD2  H  -4.504  -4.840  -2.518 1.00 . A A . 13 LYS HD2  1 1 
       13  6262 1 1 13 LYS HD3  H  -3.035  -5.637  -3.076 1.00 . A A . 13 LYS HD3  1 1 
       13  6263 1 1 13 LYS HE2  H  -4.417  -6.963  -0.799 1.00 . A A . 13 LYS HE2  1 1 
       13  6264 1 1 13 LYS HE3  H  -5.273  -6.998  -2.348 1.00 . A A . 13 LYS HE3  1 1 
       13  6265 1 1 13 LYS HG2  H  -2.024  -5.477  -0.902 1.00 . A A . 13 LYS HG2  1 1 
       13  6266 1 1 13 LYS HG3  H  -3.554  -5.003  -0.162 1.00 . A A . 13 LYS HG3  1 1 
       13  6267 1 1 13 LYS HZ1  H  -2.431  -7.795  -1.955 1.00 . A A . 13 LYS HZ1  1 1 
       13  6268 1 1 13 LYS HZ2  H  -3.293  -7.845  -3.421 1.00 . A A . 13 LYS HZ2  1 1 
       13  6269 1 1 13 LYS HZ3  H  -3.732  -8.862  -2.136 1.00 . A A . 13 LYS HZ3  1 1 
       13  6270 1 1 13 LYS N    N  -2.775  -2.604   0.953 1.00 . A A . 13 LYS N    1 1 
       13  6271 1 1 13 LYS NZ   N  -3.370  -7.919  -2.385 1.00 . A A . 13 LYS NZ   1 1 
       13  6272 1 1 13 LYS O    O   0.044  -1.426  -0.692 1.00 . A A . 13 LYS O    1 1 
       13  6273 1 1 14 HIS C    C  -0.616   1.399   0.022 1.00 . A A . 14 HIS C    1 1 
       13  6274 1 1 14 HIS CA   C  -1.476   0.860  -1.131 1.00 . A A . 14 HIS CA   1 1 
       13  6275 1 1 14 HIS CB   C  -2.737   1.706  -1.356 1.00 . A A . 14 HIS CB   1 1 
       13  6276 1 1 14 HIS CD2  C  -2.298   4.287  -1.169 1.00 . A A . 14 HIS CD2  1 1 
       13  6277 1 1 14 HIS CE1  C  -1.802   4.682  -3.240 1.00 . A A . 14 HIS CE1  1 1 
       13  6278 1 1 14 HIS CG   C  -2.382   3.088  -1.834 1.00 . A A . 14 HIS CG   1 1 
       13  6279 1 1 14 HIS H    H  -2.940  -0.634  -0.625 1.00 . A A . 14 HIS H    1 1 
       13  6280 1 1 14 HIS HA   H  -0.896   0.807  -2.040 1.00 . A A . 14 HIS HA   1 1 
       13  6281 1 1 14 HIS HB2  H  -3.361   1.225  -2.095 1.00 . A A . 14 HIS HB2  1 1 
       13  6282 1 1 14 HIS HB3  H  -3.286   1.777  -0.427 1.00 . A A . 14 HIS HB3  1 1 
       13  6283 1 1 14 HIS HD1  H  -2.028   2.725  -3.896 1.00 . A A . 14 HIS HD1  1 1 
       13  6284 1 1 14 HIS HD2  H  -2.486   4.430  -0.115 1.00 . A A . 14 HIS HD2  1 1 
       13  6285 1 1 14 HIS HE1  H  -1.523   5.186  -4.154 1.00 . A A . 14 HIS HE1  1 1 
       13  6286 1 1 14 HIS N    N  -1.972  -0.499  -0.751 1.00 . A A . 14 HIS N    1 1 
       13  6287 1 1 14 HIS ND1  N  -2.061   3.366  -3.155 1.00 . A A . 14 HIS ND1  1 1 
       13  6288 1 1 14 HIS NE2  N  -1.931   5.292  -2.060 1.00 . A A . 14 HIS NE2  1 1 
       13  6289 1 1 14 HIS O    O   0.445   1.940  -0.221 1.00 . A A . 14 HIS O    1 1 
       13  6290 1 1 15 MET C    C   1.054   0.969   2.494 1.00 . A A . 15 MET C    1 1 
       13  6291 1 1 15 MET CA   C  -0.278   1.727   2.440 1.00 . A A . 15 MET CA   1 1 
       13  6292 1 1 15 MET CB   C  -1.117   1.442   3.695 1.00 . A A . 15 MET CB   1 1 
       13  6293 1 1 15 MET CE   C  -0.877   5.047   5.678 1.00 . A A . 15 MET CE   1 1 
       13  6294 1 1 15 MET CG   C  -1.526   2.754   4.368 1.00 . A A . 15 MET CG   1 1 
       13  6295 1 1 15 MET H    H  -1.922   0.791   1.397 1.00 . A A . 15 MET H    1 1 
       13  6296 1 1 15 MET HA   H  -0.089   2.788   2.350 1.00 . A A . 15 MET HA   1 1 
       13  6297 1 1 15 MET HB2  H  -2.004   0.892   3.420 1.00 . A A . 15 MET HB2  1 1 
       13  6298 1 1 15 MET HB3  H  -0.546   0.848   4.392 1.00 . A A . 15 MET HB3  1 1 
       13  6299 1 1 15 MET HE1  H  -0.533   5.779   4.959 1.00 . A A . 15 MET HE1  1 1 
       13  6300 1 1 15 MET HE2  H  -0.584   5.360   6.667 1.00 . A A . 15 MET HE2  1 1 
       13  6301 1 1 15 MET HE3  H  -1.954   4.962   5.638 1.00 . A A . 15 MET HE3  1 1 
       13  6302 1 1 15 MET HG2  H  -1.835   3.464   3.615 1.00 . A A . 15 MET HG2  1 1 
       13  6303 1 1 15 MET HG3  H  -2.349   2.568   5.041 1.00 . A A . 15 MET HG3  1 1 
       13  6304 1 1 15 MET N    N  -1.060   1.243   1.254 1.00 . A A . 15 MET N    1 1 
       13  6305 1 1 15 MET O    O   2.094   1.577   2.659 1.00 . A A . 15 MET O    1 1 
       13  6306 1 1 15 MET SD   S  -0.131   3.441   5.298 1.00 . A A . 15 MET SD   1 1 
       13  6307 1 1 16 TRP C    C   3.146  -0.715   1.158 1.00 . A A . 16 TRP C    1 1 
       13  6308 1 1 16 TRP CA   C   2.299  -1.128   2.368 1.00 . A A . 16 TRP CA   1 1 
       13  6309 1 1 16 TRP CB   C   1.930  -2.616   2.339 1.00 . A A . 16 TRP CB   1 1 
       13  6310 1 1 16 TRP CD1  C   3.470  -4.586   2.692 1.00 . A A . 16 TRP CD1  1 1 
       13  6311 1 1 16 TRP CD2  C   3.577  -3.112   4.385 1.00 . A A . 16 TRP CD2  1 1 
       13  6312 1 1 16 TRP CE2  C   4.479  -4.158   4.698 1.00 . A A . 16 TRP CE2  1 1 
       13  6313 1 1 16 TRP CE3  C   3.456  -2.049   5.296 1.00 . A A . 16 TRP CE3  1 1 
       13  6314 1 1 16 TRP CG   C   2.948  -3.408   3.100 1.00 . A A . 16 TRP CG   1 1 
       13  6315 1 1 16 TRP CH2  C   5.093  -3.076   6.769 1.00 . A A . 16 TRP CH2  1 1 
       13  6316 1 1 16 TRP CZ2  C   5.231  -4.145   5.877 1.00 . A A . 16 TRP CZ2  1 1 
       13  6317 1 1 16 TRP CZ3  C   4.207  -2.032   6.478 1.00 . A A . 16 TRP CZ3  1 1 
       13  6318 1 1 16 TRP H    H   0.175  -0.799   2.199 1.00 . A A . 16 TRP H    1 1 
       13  6319 1 1 16 TRP HA   H   2.842  -0.894   3.269 1.00 . A A . 16 TRP HA   1 1 
       13  6320 1 1 16 TRP HB2  H   0.960  -2.758   2.792 1.00 . A A . 16 TRP HB2  1 1 
       13  6321 1 1 16 TRP HB3  H   1.901  -2.959   1.315 1.00 . A A . 16 TRP HB3  1 1 
       13  6322 1 1 16 TRP HD1  H   3.216  -5.095   1.774 1.00 . A A . 16 TRP HD1  1 1 
       13  6323 1 1 16 TRP HE1  H   4.892  -5.864   3.575 1.00 . A A . 16 TRP HE1  1 1 
       13  6324 1 1 16 TRP HE3  H   2.775  -1.239   5.080 1.00 . A A . 16 TRP HE3  1 1 
       13  6325 1 1 16 TRP HH2  H   5.670  -3.057   7.682 1.00 . A A . 16 TRP HH2  1 1 
       13  6326 1 1 16 TRP HZ2  H   5.913  -4.953   6.097 1.00 . A A . 16 TRP HZ2  1 1 
       13  6327 1 1 16 TRP HZ3  H   4.103  -1.208   7.169 1.00 . A A . 16 TRP HZ3  1 1 
       13  6328 1 1 16 TRP N    N   1.031  -0.338   2.342 1.00 . A A . 16 TRP N    1 1 
       13  6329 1 1 16 TRP NE1  N   4.376  -5.032   3.636 1.00 . A A . 16 TRP NE1  1 1 
       13  6330 1 1 16 TRP O    O   4.358  -0.715   1.247 1.00 . A A . 16 TRP O    1 1 
       13  6331 1 1 17 ASN C    C   4.057   1.366  -0.788 1.00 . A A . 17 ASN C    1 1 
       13  6332 1 1 17 ASN CA   C   3.288   0.087  -1.156 1.00 . A A . 17 ASN CA   1 1 
       13  6333 1 1 17 ASN CB   C   2.265   0.353  -2.266 1.00 . A A . 17 ASN CB   1 1 
       13  6334 1 1 17 ASN CG   C   2.880   0.000  -3.620 1.00 . A A . 17 ASN CG   1 1 
       13  6335 1 1 17 ASN H    H   1.544  -0.350   0.023 1.00 . A A . 17 ASN H    1 1 
       13  6336 1 1 17 ASN HA   H   3.978  -0.689  -1.452 1.00 . A A . 17 ASN HA   1 1 
       13  6337 1 1 17 ASN HB2  H   1.384  -0.252  -2.103 1.00 . A A . 17 ASN HB2  1 1 
       13  6338 1 1 17 ASN HB3  H   1.991   1.397  -2.264 1.00 . A A . 17 ASN HB3  1 1 
       13  6339 1 1 17 ASN HD21 H   3.884   1.709  -3.787 1.00 . A A . 17 ASN HD21 1 1 
       13  6340 1 1 17 ASN HD22 H   4.069   0.620  -5.075 1.00 . A A . 17 ASN HD22 1 1 
       13  6341 1 1 17 ASN N    N   2.525  -0.349   0.053 1.00 . A A . 17 ASN N    1 1 
       13  6342 1 1 17 ASN ND2  N   3.677   0.848  -4.208 1.00 . A A . 17 ASN ND2  1 1 
       13  6343 1 1 17 ASN O    O   5.167   1.556  -1.248 1.00 . A A . 17 ASN O    1 1 
       13  6344 1 1 17 ASN OD1  O   2.635  -1.064  -4.150 1.00 . A A . 17 ASN OD1  1 1 
       13  6345 1 1 18 PHE C    C   5.430   3.059   1.243 1.00 . A A . 18 PHE C    1 1 
       13  6346 1 1 18 PHE CA   C   4.161   3.482   0.482 1.00 . A A . 18 PHE CA   1 1 
       13  6347 1 1 18 PHE CB   C   3.157   4.189   1.406 1.00 . A A . 18 PHE CB   1 1 
       13  6348 1 1 18 PHE CD1  C   3.866   6.611   1.211 1.00 . A A . 18 PHE CD1  1 1 
       13  6349 1 1 18 PHE CD2  C   4.203   5.449   3.313 1.00 . A A . 18 PHE CD2  1 1 
       13  6350 1 1 18 PHE CE1  C   4.424   7.769   1.765 1.00 . A A . 18 PHE CE1  1 1 
       13  6351 1 1 18 PHE CE2  C   4.760   6.607   3.866 1.00 . A A . 18 PHE CE2  1 1 
       13  6352 1 1 18 PHE CG   C   3.756   5.450   1.986 1.00 . A A . 18 PHE CG   1 1 
       13  6353 1 1 18 PHE CZ   C   4.871   7.767   3.091 1.00 . A A . 18 PHE CZ   1 1 
       13  6354 1 1 18 PHE H    H   2.592   2.014   0.397 1.00 . A A . 18 PHE H    1 1 
       13  6355 1 1 18 PHE HA   H   4.406   4.102  -0.367 1.00 . A A . 18 PHE HA   1 1 
       13  6356 1 1 18 PHE HB2  H   2.260   4.435   0.857 1.00 . A A . 18 PHE HB2  1 1 
       13  6357 1 1 18 PHE HB3  H   2.895   3.523   2.213 1.00 . A A . 18 PHE HB3  1 1 
       13  6358 1 1 18 PHE HD1  H   3.521   6.614   0.188 1.00 . A A . 18 PHE HD1  1 1 
       13  6359 1 1 18 PHE HD2  H   4.118   4.553   3.910 1.00 . A A . 18 PHE HD2  1 1 
       13  6360 1 1 18 PHE HE1  H   4.509   8.665   1.168 1.00 . A A . 18 PHE HE1  1 1 
       13  6361 1 1 18 PHE HE2  H   5.105   6.603   4.889 1.00 . A A . 18 PHE HE2  1 1 
       13  6362 1 1 18 PHE HZ   H   5.301   8.662   3.517 1.00 . A A . 18 PHE HZ   1 1 
       13  6363 1 1 18 PHE N    N   3.484   2.218   0.043 1.00 . A A . 18 PHE N    1 1 
       13  6364 1 1 18 PHE O    O   6.494   3.614   1.041 1.00 . A A . 18 PHE O    1 1 
       13  6365 1 1 19 ILE C    C   7.421   0.851   1.921 1.00 . A A . 19 ILE C    1 1 
       13  6366 1 1 19 ILE CA   C   6.449   1.537   2.896 1.00 . A A . 19 ILE CA   1 1 
       13  6367 1 1 19 ILE CB   C   5.829   0.569   3.927 1.00 . A A . 19 ILE CB   1 1 
       13  6368 1 1 19 ILE CD1  C   3.903   1.638   5.143 1.00 . A A . 19 ILE CD1  1 1 
       13  6369 1 1 19 ILE CG1  C   5.406   1.353   5.175 1.00 . A A . 19 ILE CG1  1 1 
       13  6370 1 1 19 ILE CG2  C   6.810  -0.531   4.355 1.00 . A A . 19 ILE CG2  1 1 
       13  6371 1 1 19 ILE H    H   4.416   1.652   2.211 1.00 . A A . 19 ILE H    1 1 
       13  6372 1 1 19 ILE HA   H   6.953   2.349   3.400 1.00 . A A . 19 ILE HA   1 1 
       13  6373 1 1 19 ILE HB   H   4.956   0.102   3.495 1.00 . A A . 19 ILE HB   1 1 
       13  6374 1 1 19 ILE HD11 H   3.573   1.935   6.127 1.00 . A A . 19 ILE HD11 1 1 
       13  6375 1 1 19 ILE HD12 H   3.372   0.749   4.837 1.00 . A A . 19 ILE HD12 1 1 
       13  6376 1 1 19 ILE HD13 H   3.704   2.436   4.442 1.00 . A A . 19 ILE HD13 1 1 
       13  6377 1 1 19 ILE HG12 H   5.634   0.774   6.057 1.00 . A A . 19 ILE HG12 1 1 
       13  6378 1 1 19 ILE HG13 H   5.942   2.289   5.216 1.00 . A A . 19 ILE HG13 1 1 
       13  6379 1 1 19 ILE HG21 H   6.876  -1.278   3.577 1.00 . A A . 19 ILE HG21 1 1 
       13  6380 1 1 19 ILE HG22 H   6.458  -0.994   5.265 1.00 . A A . 19 ILE HG22 1 1 
       13  6381 1 1 19 ILE HG23 H   7.786  -0.102   4.524 1.00 . A A . 19 ILE HG23 1 1 
       13  6382 1 1 19 ILE N    N   5.298   2.067   2.099 1.00 . A A . 19 ILE N    1 1 
       13  6383 1 1 19 ILE O    O   8.613   1.062   2.021 1.00 . A A . 19 ILE O    1 1 
       13  6384 1 1 20 SER C    C   8.644   0.358  -0.789 1.00 . A A . 20 SER C    1 1 
       13  6385 1 1 20 SER CA   C   7.793  -0.651  -0.003 1.00 . A A . 20 SER CA   1 1 
       13  6386 1 1 20 SER CB   C   6.857  -1.398  -0.959 1.00 . A A . 20 SER CB   1 1 
       13  6387 1 1 20 SER H    H   5.949  -0.080   0.955 1.00 . A A . 20 SER H    1 1 
       13  6388 1 1 20 SER HA   H   8.431  -1.363   0.499 1.00 . A A . 20 SER HA   1 1 
       13  6389 1 1 20 SER HB2  H   6.007  -0.781  -1.198 1.00 . A A . 20 SER HB2  1 1 
       13  6390 1 1 20 SER HB3  H   7.395  -1.622  -1.871 1.00 . A A . 20 SER HB3  1 1 
       13  6391 1 1 20 SER HG   H   5.602  -2.883  -0.795 1.00 . A A . 20 SER HG   1 1 
       13  6392 1 1 20 SER N    N   6.923   0.055   0.996 1.00 . A A . 20 SER N    1 1 
       13  6393 1 1 20 SER O    O   9.812   0.112  -1.025 1.00 . A A . 20 SER O    1 1 
       13  6394 1 1 20 SER OG   O   6.397  -2.592  -0.339 1.00 . A A . 20 SER OG   1 1 
       13  6395 1 1 21 GLY C    C   9.973   3.057  -1.069 1.00 . A A . 21 GLY C    1 1 
       13  6396 1 1 21 GLY CA   C   8.842   2.511  -1.950 1.00 . A A . 21 GLY CA   1 1 
       13  6397 1 1 21 GLY H    H   7.131   1.643  -0.975 1.00 . A A . 21 GLY H    1 1 
       13  6398 1 1 21 GLY HA2  H   9.256   2.064  -2.842 1.00 . A A . 21 GLY HA2  1 1 
       13  6399 1 1 21 GLY HA3  H   8.185   3.324  -2.221 1.00 . A A . 21 GLY HA3  1 1 
       13  6400 1 1 21 GLY N    N   8.077   1.477  -1.185 1.00 . A A . 21 GLY N    1 1 
       13  6401 1 1 21 GLY O    O  11.117   3.082  -1.486 1.00 . A A . 21 GLY O    1 1 
       13  6402 1 1 22 ILE C    C  11.694   2.919   1.422 1.00 . A A . 22 ILE C    1 1 
       13  6403 1 1 22 ILE CA   C  10.678   4.022   1.081 1.00 . A A . 22 ILE CA   1 1 
       13  6404 1 1 22 ILE CB   C   9.916   4.518   2.324 1.00 . A A . 22 ILE CB   1 1 
       13  6405 1 1 22 ILE CD1  C   8.017   6.024   3.014 1.00 . A A . 22 ILE CD1  1 1 
       13  6406 1 1 22 ILE CG1  C   9.097   5.764   1.960 1.00 . A A . 22 ILE CG1  1 1 
       13  6407 1 1 22 ILE CG2  C  10.892   4.883   3.451 1.00 . A A . 22 ILE CG2  1 1 
       13  6408 1 1 22 ILE H    H   8.711   3.428   0.424 1.00 . A A . 22 ILE H    1 1 
       13  6409 1 1 22 ILE HA   H  11.192   4.851   0.617 1.00 . A A . 22 ILE HA   1 1 
       13  6410 1 1 22 ILE HB   H   9.251   3.738   2.667 1.00 . A A . 22 ILE HB   1 1 
       13  6411 1 1 22 ILE HD11 H   7.045   5.983   2.545 1.00 . A A . 22 ILE HD11 1 1 
       13  6412 1 1 22 ILE HD12 H   8.164   7.002   3.447 1.00 . A A . 22 ILE HD12 1 1 
       13  6413 1 1 22 ILE HD13 H   8.074   5.275   3.790 1.00 . A A . 22 ILE HD13 1 1 
       13  6414 1 1 22 ILE HG12 H   9.754   6.620   1.905 1.00 . A A . 22 ILE HG12 1 1 
       13  6415 1 1 22 ILE HG13 H   8.626   5.617   1.000 1.00 . A A . 22 ILE HG13 1 1 
       13  6416 1 1 22 ILE HG21 H  10.441   5.619   4.099 1.00 . A A . 22 ILE HG21 1 1 
       13  6417 1 1 22 ILE HG22 H  11.800   5.288   3.028 1.00 . A A . 22 ILE HG22 1 1 
       13  6418 1 1 22 ILE HG23 H  11.126   3.997   4.023 1.00 . A A . 22 ILE HG23 1 1 
       13  6419 1 1 22 ILE N    N   9.649   3.478   0.136 1.00 . A A . 22 ILE N    1 1 
       13  6420 1 1 22 ILE O    O  12.878   3.196   1.471 1.00 . A A . 22 ILE O    1 1 
       13  6421 1 1 23 GLN C    C  13.240   0.419   0.876 1.00 . A A . 23 GLN C    1 1 
       13  6422 1 1 23 GLN CA   C  12.180   0.567   1.973 1.00 . A A . 23 GLN CA   1 1 
       13  6423 1 1 23 GLN CB   C  11.337  -0.711   2.094 1.00 . A A . 23 GLN CB   1 1 
       13  6424 1 1 23 GLN CD   C  11.526  -1.059   4.582 1.00 . A A . 23 GLN CD   1 1 
       13  6425 1 1 23 GLN CG   C  11.884  -1.620   3.200 1.00 . A A . 23 GLN CG   1 1 
       13  6426 1 1 23 GLN H    H  10.282   1.521   1.588 1.00 . A A . 23 GLN H    1 1 
       13  6427 1 1 23 GLN HA   H  12.668   0.770   2.906 1.00 . A A . 23 GLN HA   1 1 
       13  6428 1 1 23 GLN HB2  H  10.315  -0.452   2.325 1.00 . A A . 23 GLN HB2  1 1 
       13  6429 1 1 23 GLN HB3  H  11.363  -1.246   1.155 1.00 . A A . 23 GLN HB3  1 1 
       13  6430 1 1 23 GLN HE21 H  13.244  -0.080   4.798 1.00 . A A . 23 GLN HE21 1 1 
       13  6431 1 1 23 GLN HE22 H  12.155   0.065   6.092 1.00 . A A . 23 GLN HE22 1 1 
       13  6432 1 1 23 GLN HG2  H  11.452  -2.604   3.094 1.00 . A A . 23 GLN HG2  1 1 
       13  6433 1 1 23 GLN HG3  H  12.958  -1.692   3.112 1.00 . A A . 23 GLN HG3  1 1 
       13  6434 1 1 23 GLN N    N  11.248   1.698   1.643 1.00 . A A . 23 GLN N    1 1 
       13  6435 1 1 23 GLN NE2  N  12.380  -0.295   5.208 1.00 . A A . 23 GLN NE2  1 1 
       13  6436 1 1 23 GLN O    O  14.394   0.167   1.163 1.00 . A A . 23 GLN O    1 1 
       13  6437 1 1 23 GLN OE1  O  10.457  -1.322   5.098 1.00 . A A . 23 GLN OE1  1 1 
       13  6438 1 1 24 TYR C    C  14.625   1.767  -1.576 1.00 . A A . 24 TYR C    1 1 
       13  6439 1 1 24 TYR CA   C  13.787   0.480  -1.514 1.00 . A A . 24 TYR CA   1 1 
       13  6440 1 1 24 TYR CB   C  12.903   0.277  -2.757 1.00 . A A . 24 TYR CB   1 1 
       13  6441 1 1 24 TYR CD1  C  14.640  -0.016  -4.559 1.00 . A A . 24 TYR CD1  1 1 
       13  6442 1 1 24 TYR CD2  C  13.219   1.951  -4.623 1.00 . A A . 24 TYR CD2  1 1 
       13  6443 1 1 24 TYR CE1  C  15.293   0.420  -5.716 1.00 . A A . 24 TYR CE1  1 1 
       13  6444 1 1 24 TYR CE2  C  13.873   2.385  -5.780 1.00 . A A . 24 TYR CE2  1 1 
       13  6445 1 1 24 TYR CG   C  13.603   0.749  -4.013 1.00 . A A . 24 TYR CG   1 1 
       13  6446 1 1 24 TYR CZ   C  14.910   1.619  -6.326 1.00 . A A . 24 TYR CZ   1 1 
       13  6447 1 1 24 TYR H    H  11.896   0.798  -0.516 1.00 . A A . 24 TYR H    1 1 
       13  6448 1 1 24 TYR HA   H  14.444  -0.366  -1.380 1.00 . A A . 24 TYR HA   1 1 
       13  6449 1 1 24 TYR HB2  H  12.680  -0.775  -2.857 1.00 . A A . 24 TYR HB2  1 1 
       13  6450 1 1 24 TYR HB3  H  11.979   0.823  -2.635 1.00 . A A . 24 TYR HB3  1 1 
       13  6451 1 1 24 TYR HD1  H  14.933  -0.941  -4.087 1.00 . A A . 24 TYR HD1  1 1 
       13  6452 1 1 24 TYR HD2  H  12.419   2.542  -4.200 1.00 . A A . 24 TYR HD2  1 1 
       13  6453 1 1 24 TYR HE1  H  16.093  -0.171  -6.138 1.00 . A A . 24 TYR HE1  1 1 
       13  6454 1 1 24 TYR HE2  H  13.578   3.311  -6.254 1.00 . A A . 24 TYR HE2  1 1 
       13  6455 1 1 24 TYR HH   H  16.181   2.731  -7.206 1.00 . A A . 24 TYR HH   1 1 
       13  6456 1 1 24 TYR N    N  12.841   0.588  -0.359 1.00 . A A . 24 TYR N    1 1 
       13  6457 1 1 24 TYR O    O  15.821   1.715  -1.782 1.00 . A A . 24 TYR O    1 1 
       13  6458 1 1 24 TYR OH   O  15.559   2.046  -7.465 1.00 . A A . 24 TYR OH   1 1 
       13  6459 1 1 25 LEU C    C  15.727   4.364  -0.274 1.00 . A A . 25 LEU C    1 1 
       13  6460 1 1 25 LEU CA   C  14.730   4.213  -1.433 1.00 . A A . 25 LEU CA   1 1 
       13  6461 1 1 25 LEU CB   C  13.660   5.301  -1.338 1.00 . A A . 25 LEU CB   1 1 
       13  6462 1 1 25 LEU CD1  C  12.430   5.734  -3.471 1.00 . A A . 25 LEU CD1  1 1 
       13  6463 1 1 25 LEU CD2  C  13.526   7.624  -2.255 1.00 . A A . 25 LEU CD2  1 1 
       13  6464 1 1 25 LEU CG   C  13.634   6.141  -2.618 1.00 . A A . 25 LEU CG   1 1 
       13  6465 1 1 25 LEU H    H  13.032   2.898  -1.230 1.00 . A A . 25 LEU H    1 1 
       13  6466 1 1 25 LEU HA   H  15.257   4.312  -2.368 1.00 . A A . 25 LEU HA   1 1 
       13  6467 1 1 25 LEU HB2  H  12.692   4.845  -1.178 1.00 . A A . 25 LEU HB2  1 1 
       13  6468 1 1 25 LEU HB3  H  13.895   5.930  -0.495 1.00 . A A . 25 LEU HB3  1 1 
       13  6469 1 1 25 LEU HD11 H  12.499   4.683  -3.711 1.00 . A A . 25 LEU HD11 1 1 
       13  6470 1 1 25 LEU HD12 H  12.423   6.309  -4.385 1.00 . A A . 25 LEU HD12 1 1 
       13  6471 1 1 25 LEU HD13 H  11.518   5.916  -2.921 1.00 . A A . 25 LEU HD13 1 1 
       13  6472 1 1 25 LEU HD21 H  13.480   8.212  -3.160 1.00 . A A . 25 LEU HD21 1 1 
       13  6473 1 1 25 LEU HD22 H  14.393   7.918  -1.680 1.00 . A A . 25 LEU HD22 1 1 
       13  6474 1 1 25 LEU HD23 H  12.633   7.792  -1.671 1.00 . A A . 25 LEU HD23 1 1 
       13  6475 1 1 25 LEU HG   H  14.540   5.967  -3.181 1.00 . A A . 25 LEU HG   1 1 
       13  6476 1 1 25 LEU N    N  14.000   2.905  -1.396 1.00 . A A . 25 LEU N    1 1 
       13  6477 1 1 25 LEU O    O  16.584   5.226  -0.336 1.00 . A A . 25 LEU O    1 1 
       13  6478 1 1 26 ALA C    C  17.930   2.974   1.614 1.00 . A A . 26 ALA C    1 1 
       13  6479 1 1 26 ALA CA   C  16.575   3.643   1.924 1.00 . A A . 26 ALA CA   1 1 
       13  6480 1 1 26 ALA CB   C  15.841   2.953   3.080 1.00 . A A . 26 ALA CB   1 1 
       13  6481 1 1 26 ALA H    H  14.935   2.885   0.763 1.00 . A A . 26 ALA H    1 1 
       13  6482 1 1 26 ALA HA   H  16.738   4.676   2.183 1.00 . A A . 26 ALA HA   1 1 
       13  6483 1 1 26 ALA HB1  H  15.517   1.971   2.767 1.00 . A A . 26 ALA HB1  1 1 
       13  6484 1 1 26 ALA HB2  H  14.981   3.541   3.364 1.00 . A A . 26 ALA HB2  1 1 
       13  6485 1 1 26 ALA HB3  H  16.508   2.859   3.924 1.00 . A A . 26 ALA HB3  1 1 
       13  6486 1 1 26 ALA N    N  15.638   3.560   0.759 1.00 . A A . 26 ALA N    1 1 
       13  6487 1 1 26 ALA O    O  18.465   2.238   2.423 1.00 . A A . 26 ALA O    1 1 
       13  6488 1 1 27 GLY C    C  19.589   1.453  -0.900 1.00 . A A . 27 GLY C    1 1 
       13  6489 1 1 27 GLY CA   C  19.787   2.657   0.025 1.00 . A A . 27 GLY CA   1 1 
       13  6490 1 1 27 GLY H    H  18.014   3.832  -0.171 1.00 . A A . 27 GLY H    1 1 
       13  6491 1 1 27 GLY HA2  H  20.354   3.414  -0.498 1.00 . A A . 27 GLY HA2  1 1 
       13  6492 1 1 27 GLY HA3  H  20.339   2.342   0.898 1.00 . A A . 27 GLY HA3  1 1 
       13  6493 1 1 27 GLY N    N  18.477   3.235   0.449 1.00 . A A . 27 GLY N    1 1 
       13  6494 1 1 27 GLY O    O  20.370   0.522  -0.819 1.00 . A A . 27 GLY O    1 1 
       13  6495 1 1 28 LEU C    C  18.262  -1.024  -1.920 1.00 . A A . 28 LEU C    1 1 
       13  6496 1 1 28 LEU CA   C  18.325   0.308  -2.690 1.00 . A A . 28 LEU CA   1 1 
       13  6497 1 1 28 LEU CB   C  19.472   0.338  -3.711 1.00 . A A . 28 LEU CB   1 1 
       13  6498 1 1 28 LEU CD1  C  18.643   0.930  -6.003 1.00 . A A . 28 LEU CD1  1 1 
       13  6499 1 1 28 LEU CD2  C  20.096  -1.075  -5.681 1.00 . A A . 28 LEU CD2  1 1 
       13  6500 1 1 28 LEU CG   C  18.991  -0.220  -5.055 1.00 . A A . 28 LEU CG   1 1 
       13  6501 1 1 28 LEU H    H  17.970   2.228  -1.791 1.00 . A A . 28 LEU H    1 1 
       13  6502 1 1 28 LEU HA   H  17.390   0.466  -3.206 1.00 . A A . 28 LEU HA   1 1 
       13  6503 1 1 28 LEU HB2  H  19.811   1.357  -3.840 1.00 . A A . 28 LEU HB2  1 1 
       13  6504 1 1 28 LEU HB3  H  20.292  -0.265  -3.347 1.00 . A A . 28 LEU HB3  1 1 
       13  6505 1 1 28 LEU HD11 H  19.545   1.452  -6.285 1.00 . A A . 28 LEU HD11 1 1 
       13  6506 1 1 28 LEU HD12 H  17.971   1.615  -5.508 1.00 . A A . 28 LEU HD12 1 1 
       13  6507 1 1 28 LEU HD13 H  18.165   0.534  -6.887 1.00 . A A . 28 LEU HD13 1 1 
       13  6508 1 1 28 LEU HD21 H  19.681  -1.663  -6.487 1.00 . A A . 28 LEU HD21 1 1 
       13  6509 1 1 28 LEU HD22 H  20.510  -1.735  -4.933 1.00 . A A . 28 LEU HD22 1 1 
       13  6510 1 1 28 LEU HD23 H  20.876  -0.435  -6.067 1.00 . A A . 28 LEU HD23 1 1 
       13  6511 1 1 28 LEU HG   H  18.111  -0.826  -4.896 1.00 . A A . 28 LEU HG   1 1 
       13  6512 1 1 28 LEU N    N  18.582   1.456  -1.755 1.00 . A A . 28 LEU N    1 1 
       13  6513 1 1 28 LEU O    O  18.842  -2.016  -2.326 1.00 . A A . 28 LEU O    1 1 
       13  6514 1 1 29 SER C    C  16.321  -3.174  -0.526 1.00 . A A . 29 SER C    1 1 
       13  6515 1 1 29 SER CA   C  17.433  -2.273   0.022 1.00 . A A . 29 SER CA   1 1 
       13  6516 1 1 29 SER CB   C  17.097  -1.805   1.442 1.00 . A A . 29 SER CB   1 1 
       13  6517 1 1 29 SER H    H  17.110  -0.211  -0.517 1.00 . A A . 29 SER H    1 1 
       13  6518 1 1 29 SER HA   H  18.371  -2.807   0.037 1.00 . A A . 29 SER HA   1 1 
       13  6519 1 1 29 SER HB2  H  16.121  -1.350   1.453 1.00 . A A . 29 SER HB2  1 1 
       13  6520 1 1 29 SER HB3  H  17.087  -2.664   2.100 1.00 . A A . 29 SER HB3  1 1 
       13  6521 1 1 29 SER HG   H  17.600  -0.049   2.142 1.00 . A A . 29 SER HG   1 1 
       13  6522 1 1 29 SER N    N  17.560  -1.034  -0.810 1.00 . A A . 29 SER N    1 1 
       13  6523 1 1 29 SER O    O  15.346  -2.679  -1.062 1.00 . A A . 29 SER O    1 1 
       13  6524 1 1 29 SER OG   O  18.061  -0.848   1.871 1.00 . A A . 29 SER OG   1 1 
       13  6525 1 1 30 THR C    C  15.295  -5.322  -2.408 1.00 . A A . 30 THR C    1 1 
       13  6526 1 1 30 THR CA   C  15.464  -5.466  -0.882 1.00 . A A . 30 THR CA   1 1 
       13  6527 1 1 30 THR CB   C  14.167  -5.213  -0.083 1.00 . A A . 30 THR CB   1 1 
       13  6528 1 1 30 THR CG2  C  13.219  -6.406  -0.235 1.00 . A A . 30 THR CG2  1 1 
       13  6529 1 1 30 THR H    H  17.282  -4.813   0.050 1.00 . A A . 30 THR H    1 1 
       13  6530 1 1 30 THR HA   H  15.827  -6.462  -0.671 1.00 . A A . 30 THR HA   1 1 
       13  6531 1 1 30 THR HB   H  13.674  -4.339  -0.480 1.00 . A A . 30 THR HB   1 1 
       13  6532 1 1 30 THR HG1  H  14.841  -5.801   1.661 1.00 . A A . 30 THR HG1  1 1 
       13  6533 1 1 30 THR HG21 H  12.881  -6.467  -1.259 1.00 . A A . 30 THR HG21 1 1 
       13  6534 1 1 30 THR HG22 H  12.368  -6.276   0.417 1.00 . A A . 30 THR HG22 1 1 
       13  6535 1 1 30 THR HG23 H  13.737  -7.316   0.027 1.00 . A A . 30 THR HG23 1 1 
       13  6536 1 1 30 THR N    N  16.475  -4.474  -0.390 1.00 . A A . 30 THR N    1 1 
       13  6537 1 1 30 THR O    O  16.260  -5.602  -3.101 1.00 . A A . 30 THR O    1 1 
       13  6538 1 1 30 THR OXT  O  14.235  -4.940  -2.882 1.00 . A A . 30 THR OXT  1 1 
       13  6539 1 1 30 THR OG1  O  14.447  -5.002   1.299 1.00 . A A . 30 THR OG1  1 1 
       14  6540 1 1  1 GLN C    C -21.055  -1.895  -1.491 1.00 . A A .  1 GLN C    1 1 
       14  6541 1 1  1 GLN CA   C -21.206  -2.638  -0.157 1.00 . A A .  1 GLN CA   1 1 
       14  6542 1 1  1 GLN CB   C -20.768  -4.103  -0.291 1.00 . A A .  1 GLN CB   1 1 
       14  6543 1 1  1 GLN CD   C -19.393  -5.843   0.894 1.00 . A A .  1 GLN CD   1 1 
       14  6544 1 1  1 GLN CG   C -19.502  -4.357   0.536 1.00 . A A .  1 GLN CG   1 1 
       14  6545 1 1  1 GLN H1   H -22.738  -3.190   1.159 1.00 . A A .  1 GLN H1   1 1 
       14  6546 1 1  1 GLN H2   H -23.224  -3.108  -0.468 1.00 . A A .  1 GLN H2   1 1 
       14  6547 1 1  1 GLN H3   H -22.972  -1.686   0.422 1.00 . A A .  1 GLN H3   1 1 
       14  6548 1 1  1 GLN HA   H -20.605  -2.151   0.596 1.00 . A A .  1 GLN HA   1 1 
       14  6549 1 1  1 GLN HB2  H -21.558  -4.753   0.058 1.00 . A A .  1 GLN HB2  1 1 
       14  6550 1 1  1 GLN HB3  H -20.560  -4.324  -1.328 1.00 . A A .  1 GLN HB3  1 1 
       14  6551 1 1  1 GLN HE21 H -19.002  -6.447  -0.963 1.00 . A A .  1 GLN HE21 1 1 
       14  6552 1 1  1 GLN HE22 H -19.063  -7.676   0.206 1.00 . A A .  1 GLN HE22 1 1 
       14  6553 1 1  1 GLN HG2  H -18.635  -4.061  -0.037 1.00 . A A .  1 GLN HG2  1 1 
       14  6554 1 1  1 GLN HG3  H -19.541  -3.776   1.446 1.00 . A A .  1 GLN HG3  1 1 
       14  6555 1 1  1 GLN N    N -22.641  -2.660   0.269 1.00 . A A .  1 GLN N    1 1 
       14  6556 1 1  1 GLN NE2  N -19.131  -6.727  -0.032 1.00 . A A .  1 GLN NE2  1 1 
       14  6557 1 1  1 GLN O    O -21.777  -2.163  -2.436 1.00 . A A .  1 GLN O    1 1 
       14  6558 1 1  1 GLN OE1  O -19.548  -6.210   2.041 1.00 . A A .  1 GLN OE1  1 1 
       14  6559 1 1  2 THR C    C -18.375   0.082  -2.944 1.00 . A A .  2 THR C    1 1 
       14  6560 1 1  2 THR CA   C -19.884  -0.183  -2.810 1.00 . A A .  2 THR CA   1 1 
       14  6561 1 1  2 THR CB   C -20.756   1.084  -2.674 1.00 . A A .  2 THR CB   1 1 
       14  6562 1 1  2 THR CG2  C -20.807   1.845  -4.002 1.00 . A A .  2 THR CG2  1 1 
       14  6563 1 1  2 THR H    H -19.566  -0.791  -0.773 1.00 . A A .  2 THR H    1 1 
       14  6564 1 1  2 THR HA   H -20.198  -0.754  -3.666 1.00 . A A .  2 THR HA   1 1 
       14  6565 1 1  2 THR HB   H -20.330   1.735  -1.926 1.00 . A A .  2 THR HB   1 1 
       14  6566 1 1  2 THR HG1  H -22.440   0.104  -2.905 1.00 . A A .  2 THR HG1  1 1 
       14  6567 1 1  2 THR HG21 H -19.805   2.103  -4.313 1.00 . A A .  2 THR HG21 1 1 
       14  6568 1 1  2 THR HG22 H -21.387   2.747  -3.877 1.00 . A A .  2 THR HG22 1 1 
       14  6569 1 1  2 THR HG23 H -21.267   1.225  -4.758 1.00 . A A .  2 THR HG23 1 1 
       14  6570 1 1  2 THR N    N -20.123  -0.971  -1.560 1.00 . A A .  2 THR N    1 1 
       14  6571 1 1  2 THR O    O -17.636  -0.849  -3.211 1.00 . A A .  2 THR O    1 1 
       14  6572 1 1  2 THR OG1  O -22.084   0.747  -2.284 1.00 . A A .  2 THR OG1  1 1 
       14  6573 1 1  3 ASN C    C -15.713   1.297  -1.551 1.00 . A A .  3 ASN C    1 1 
       14  6574 1 1  3 ASN CA   C -16.434   1.565  -2.879 1.00 . A A .  3 ASN CA   1 1 
       14  6575 1 1  3 ASN CB   C -16.263   3.023  -3.328 1.00 . A A .  3 ASN CB   1 1 
       14  6576 1 1  3 ASN CG   C -14.872   3.229  -3.947 1.00 . A A .  3 ASN CG   1 1 
       14  6577 1 1  3 ASN H    H -18.513   2.021  -2.540 1.00 . A A .  3 ASN H    1 1 
       14  6578 1 1  3 ASN HA   H -16.019   0.914  -3.631 1.00 . A A .  3 ASN HA   1 1 
       14  6579 1 1  3 ASN HB2  H -17.018   3.262  -4.063 1.00 . A A .  3 ASN HB2  1 1 
       14  6580 1 1  3 ASN HB3  H -16.372   3.678  -2.476 1.00 . A A .  3 ASN HB3  1 1 
       14  6581 1 1  3 ASN HD21 H -13.988   3.739  -2.236 1.00 . A A .  3 ASN HD21 1 1 
       14  6582 1 1  3 ASN HD22 H -12.979   3.724  -3.600 1.00 . A A .  3 ASN HD22 1 1 
       14  6583 1 1  3 ASN N    N -17.902   1.294  -2.761 1.00 . A A .  3 ASN N    1 1 
       14  6584 1 1  3 ASN ND2  N -13.864   3.594  -3.199 1.00 . A A .  3 ASN ND2  1 1 
       14  6585 1 1  3 ASN O    O -14.524   1.522  -1.459 1.00 . A A .  3 ASN O    1 1 
       14  6586 1 1  3 ASN OD1  O -14.693   3.056  -5.138 1.00 . A A .  3 ASN OD1  1 1 
       14  6587 1 1  4 TRP C    C -14.797  -0.672   0.515 1.00 . A A .  4 TRP C    1 1 
       14  6588 1 1  4 TRP CA   C -15.703   0.530   0.768 1.00 . A A .  4 TRP CA   1 1 
       14  6589 1 1  4 TRP CB   C -16.782   0.213   1.810 1.00 . A A .  4 TRP CB   1 1 
       14  6590 1 1  4 TRP CD1  C -18.989   1.361   2.196 1.00 . A A .  4 TRP CD1  1 1 
       14  6591 1 1  4 TRP CD2  C -17.268   2.811   2.247 1.00 . A A .  4 TRP CD2  1 1 
       14  6592 1 1  4 TRP CE2  C -18.447   3.564   2.474 1.00 . A A .  4 TRP CE2  1 1 
       14  6593 1 1  4 TRP CE3  C -16.041   3.497   2.232 1.00 . A A .  4 TRP CE3  1 1 
       14  6594 1 1  4 TRP CG   C -17.644   1.410   2.074 1.00 . A A .  4 TRP CG   1 1 
       14  6595 1 1  4 TRP CH2  C -17.172   5.607   2.656 1.00 . A A .  4 TRP CH2  1 1 
       14  6596 1 1  4 TRP CZ2  C -18.404   4.947   2.677 1.00 . A A .  4 TRP CZ2  1 1 
       14  6597 1 1  4 TRP CZ3  C -15.995   4.883   2.434 1.00 . A A .  4 TRP CZ3  1 1 
       14  6598 1 1  4 TRP H    H -17.342   0.625  -0.621 1.00 . A A .  4 TRP H    1 1 
       14  6599 1 1  4 TRP HA   H -15.102   1.377   1.064 1.00 . A A .  4 TRP HA   1 1 
       14  6600 1 1  4 TRP HB2  H -17.399  -0.592   1.440 1.00 . A A .  4 TRP HB2  1 1 
       14  6601 1 1  4 TRP HB3  H -16.305  -0.103   2.724 1.00 . A A .  4 TRP HB3  1 1 
       14  6602 1 1  4 TRP HD1  H -19.591   0.469   2.121 1.00 . A A .  4 TRP HD1  1 1 
       14  6603 1 1  4 TRP HE1  H -20.409   2.875   2.561 1.00 . A A .  4 TRP HE1  1 1 
       14  6604 1 1  4 TRP HE3  H -15.123   2.953   2.063 1.00 . A A .  4 TRP HE3  1 1 
       14  6605 1 1  4 TRP HH2  H -17.128   6.675   2.812 1.00 . A A .  4 TRP HH2  1 1 
       14  6606 1 1  4 TRP HZ2  H -19.315   5.501   2.848 1.00 . A A .  4 TRP HZ2  1 1 
       14  6607 1 1  4 TRP HZ3  H -15.044   5.395   2.419 1.00 . A A .  4 TRP HZ3  1 1 
       14  6608 1 1  4 TRP N    N -16.387   0.813  -0.531 1.00 . A A .  4 TRP N    1 1 
       14  6609 1 1  4 TRP NE1  N -19.467   2.635   2.433 1.00 . A A .  4 TRP NE1  1 1 
       14  6610 1 1  4 TRP O    O -13.608  -0.568   0.725 1.00 . A A .  4 TRP O    1 1 
       14  6611 1 1  5 GLN C    C -13.353  -2.594  -1.123 1.00 . A A .  5 GLN C    1 1 
       14  6612 1 1  5 GLN CA   C -14.555  -3.002  -0.252 1.00 . A A .  5 GLN CA   1 1 
       14  6613 1 1  5 GLN CB   C -15.494  -3.938  -1.028 1.00 . A A .  5 GLN CB   1 1 
       14  6614 1 1  5 GLN CD   C -15.252  -6.272  -0.064 1.00 . A A .  5 GLN CD   1 1 
       14  6615 1 1  5 GLN CG   C -16.102  -4.994  -0.096 1.00 . A A .  5 GLN CG   1 1 
       14  6616 1 1  5 GLN H    H -16.324  -1.772  -0.104 1.00 . A A .  5 GLN H    1 1 
       14  6617 1 1  5 GLN HA   H -14.221  -3.476   0.659 1.00 . A A .  5 GLN HA   1 1 
       14  6618 1 1  5 GLN HB2  H -16.289  -3.360  -1.477 1.00 . A A .  5 GLN HB2  1 1 
       14  6619 1 1  5 GLN HB3  H -14.940  -4.432  -1.811 1.00 . A A .  5 GLN HB3  1 1 
       14  6620 1 1  5 GLN HE21 H -15.780  -6.771   1.792 1.00 . A A .  5 GLN HE21 1 1 
       14  6621 1 1  5 GLN HE22 H -14.700  -7.830   1.027 1.00 . A A .  5 GLN HE22 1 1 
       14  6622 1 1  5 GLN HG2  H -16.172  -4.593   0.904 1.00 . A A .  5 GLN HG2  1 1 
       14  6623 1 1  5 GLN HG3  H -17.092  -5.240  -0.448 1.00 . A A .  5 GLN HG3  1 1 
       14  6624 1 1  5 GLN N    N -15.356  -1.770   0.054 1.00 . A A .  5 GLN N    1 1 
       14  6625 1 1  5 GLN NE2  N -15.246  -7.018   1.008 1.00 . A A .  5 GLN NE2  1 1 
       14  6626 1 1  5 GLN O    O -12.246  -3.047  -0.897 1.00 . A A .  5 GLN O    1 1 
       14  6627 1 1  5 GLN OE1  O -14.584  -6.609  -1.023 1.00 . A A .  5 GLN OE1  1 1 
       14  6628 1 1  6 LYS C    C -11.526  -0.355  -2.205 1.00 . A A .  6 LYS C    1 1 
       14  6629 1 1  6 LYS CA   C -12.487  -1.255  -3.000 1.00 . A A .  6 LYS CA   1 1 
       14  6630 1 1  6 LYS CB   C -13.176  -0.470  -4.122 1.00 . A A .  6 LYS CB   1 1 
       14  6631 1 1  6 LYS CD   C -12.894   0.504  -6.411 1.00 . A A .  6 LYS CD   1 1 
       14  6632 1 1  6 LYS CE   C -12.000   1.689  -6.796 1.00 . A A .  6 LYS CE   1 1 
       14  6633 1 1  6 LYS CG   C -12.224  -0.326  -5.312 1.00 . A A .  6 LYS CG   1 1 
       14  6634 1 1  6 LYS H    H -14.490  -1.395  -2.228 1.00 . A A .  6 LYS H    1 1 
       14  6635 1 1  6 LYS HA   H -11.952  -2.094  -3.418 1.00 . A A .  6 LYS HA   1 1 
       14  6636 1 1  6 LYS HB2  H -14.067  -0.996  -4.435 1.00 . A A .  6 LYS HB2  1 1 
       14  6637 1 1  6 LYS HB3  H -13.445   0.513  -3.761 1.00 . A A .  6 LYS HB3  1 1 
       14  6638 1 1  6 LYS HD2  H -13.057  -0.121  -7.276 1.00 . A A .  6 LYS HD2  1 1 
       14  6639 1 1  6 LYS HD3  H -13.844   0.875  -6.055 1.00 . A A .  6 LYS HD3  1 1 
       14  6640 1 1  6 LYS HE2  H -11.504   2.082  -5.919 1.00 . A A .  6 LYS HE2  1 1 
       14  6641 1 1  6 LYS HE3  H -11.271   1.384  -7.532 1.00 . A A .  6 LYS HE3  1 1 
       14  6642 1 1  6 LYS HG2  H -11.316   0.160  -4.984 1.00 . A A .  6 LYS HG2  1 1 
       14  6643 1 1  6 LYS HG3  H -11.985  -1.305  -5.700 1.00 . A A .  6 LYS HG3  1 1 
       14  6644 1 1  6 LYS HZ1  H -13.647   2.977  -6.700 1.00 . A A .  6 LYS HZ1  1 1 
       14  6645 1 1  6 LYS HZ2  H -13.349   2.340  -8.251 1.00 . A A .  6 LYS HZ2  1 1 
       14  6646 1 1  6 LYS HZ3  H -12.356   3.566  -7.625 1.00 . A A .  6 LYS HZ3  1 1 
       14  6647 1 1  6 LYS N    N -13.580  -1.735  -2.097 1.00 . A A .  6 LYS N    1 1 
       14  6648 1 1  6 LYS NZ   N -12.906   2.716  -7.387 1.00 . A A .  6 LYS NZ   1 1 
       14  6649 1 1  6 LYS O    O -10.325  -0.526  -2.306 1.00 . A A .  6 LYS O    1 1 
       14  6650 1 1  7 LEU C    C -10.382   0.704   0.421 1.00 . A A .  7 LEU C    1 1 
       14  6651 1 1  7 LEU CA   C -11.195   1.502  -0.605 1.00 . A A .  7 LEU CA   1 1 
       14  6652 1 1  7 LEU CB   C -12.145   2.468   0.117 1.00 . A A .  7 LEU CB   1 1 
       14  6653 1 1  7 LEU CD1  C -11.873   4.958   0.388 1.00 . A A .  7 LEU CD1  1 1 
       14  6654 1 1  7 LEU CD2  C -11.513   3.450   2.337 1.00 . A A .  7 LEU CD2  1 1 
       14  6655 1 1  7 LEU CG   C -11.355   3.583   0.819 1.00 . A A .  7 LEU CG   1 1 
       14  6656 1 1  7 LEU H    H -13.021   0.670  -1.377 1.00 . A A .  7 LEU H    1 1 
       14  6657 1 1  7 LEU HA   H -10.530   2.060  -1.247 1.00 . A A .  7 LEU HA   1 1 
       14  6658 1 1  7 LEU HB2  H -12.832   2.900  -0.596 1.00 . A A .  7 LEU HB2  1 1 
       14  6659 1 1  7 LEU HB3  H -12.709   1.916   0.854 1.00 . A A .  7 LEU HB3  1 1 
       14  6660 1 1  7 LEU HD11 H -11.952   4.996  -0.688 1.00 . A A .  7 LEU HD11 1 1 
       14  6661 1 1  7 LEU HD12 H -11.186   5.721   0.725 1.00 . A A .  7 LEU HD12 1 1 
       14  6662 1 1  7 LEU HD13 H -12.844   5.132   0.828 1.00 . A A .  7 LEU HD13 1 1 
       14  6663 1 1  7 LEU HD21 H -11.137   2.488   2.655 1.00 . A A .  7 LEU HD21 1 1 
       14  6664 1 1  7 LEU HD22 H -12.557   3.533   2.604 1.00 . A A .  7 LEU HD22 1 1 
       14  6665 1 1  7 LEU HD23 H -10.954   4.233   2.827 1.00 . A A .  7 LEU HD23 1 1 
       14  6666 1 1  7 LEU HG   H -10.309   3.503   0.560 1.00 . A A .  7 LEU HG   1 1 
       14  6667 1 1  7 LEU N    N -12.042   0.577  -1.427 1.00 . A A .  7 LEU N    1 1 
       14  6668 1 1  7 LEU O    O  -9.243   1.047   0.655 1.00 . A A .  7 LEU O    1 1 
       14  6669 1 1  8 GLU C    C  -9.013  -1.842   1.320 1.00 . A A .  8 GLU C    1 1 
       14  6670 1 1  8 GLU CA   C -10.191  -1.149   2.023 1.00 . A A .  8 GLU CA   1 1 
       14  6671 1 1  8 GLU CB   C -11.196  -2.154   2.605 1.00 . A A .  8 GLU CB   1 1 
       14  6672 1 1  8 GLU CD   C -13.339  -1.369   3.718 1.00 . A A .  8 GLU CD   1 1 
       14  6673 1 1  8 GLU CG   C -11.829  -1.586   3.886 1.00 . A A .  8 GLU CG   1 1 
       14  6674 1 1  8 GLU H    H -11.867  -0.568   0.792 1.00 . A A .  8 GLU H    1 1 
       14  6675 1 1  8 GLU HA   H  -9.815  -0.507   2.806 1.00 . A A .  8 GLU HA   1 1 
       14  6676 1 1  8 GLU HB2  H -11.969  -2.359   1.878 1.00 . A A .  8 GLU HB2  1 1 
       14  6677 1 1  8 GLU HB3  H -10.682  -3.073   2.845 1.00 . A A .  8 GLU HB3  1 1 
       14  6678 1 1  8 GLU HG2  H -11.664  -2.280   4.696 1.00 . A A .  8 GLU HG2  1 1 
       14  6679 1 1  8 GLU HG3  H -11.361  -0.645   4.133 1.00 . A A .  8 GLU HG3  1 1 
       14  6680 1 1  8 GLU N    N -10.939  -0.328   1.016 1.00 . A A .  8 GLU N    1 1 
       14  6681 1 1  8 GLU O    O  -7.900  -1.809   1.817 1.00 . A A .  8 GLU O    1 1 
       14  6682 1 1  8 GLU OE1  O -14.069  -2.349   3.692 1.00 . A A .  8 GLU OE1  1 1 
       14  6683 1 1  8 GLU OE2  O -13.748  -0.222   3.619 1.00 . A A .  8 GLU OE2  1 1 
       14  6684 1 1  9 VAL C    C  -7.140  -2.030  -0.996 1.00 . A A .  9 VAL C    1 1 
       14  6685 1 1  9 VAL CA   C  -8.138  -3.129  -0.587 1.00 . A A .  9 VAL CA   1 1 
       14  6686 1 1  9 VAL CB   C  -8.805  -3.800  -1.802 1.00 . A A .  9 VAL CB   1 1 
       14  6687 1 1  9 VAL CG1  C  -7.763  -4.333  -2.792 1.00 . A A .  9 VAL CG1  1 1 
       14  6688 1 1  9 VAL CG2  C  -9.664  -4.978  -1.336 1.00 . A A .  9 VAL CG2  1 1 
       14  6689 1 1  9 VAL H    H -10.149  -2.438  -0.201 1.00 . A A .  9 VAL H    1 1 
       14  6690 1 1  9 VAL HA   H  -7.652  -3.863   0.039 1.00 . A A .  9 VAL HA   1 1 
       14  6691 1 1  9 VAL HB   H  -9.435  -3.080  -2.305 1.00 . A A .  9 VAL HB   1 1 
       14  6692 1 1  9 VAL HG11 H  -7.046  -3.557  -3.017 1.00 . A A .  9 VAL HG11 1 1 
       14  6693 1 1  9 VAL HG12 H  -8.257  -4.637  -3.703 1.00 . A A .  9 VAL HG12 1 1 
       14  6694 1 1  9 VAL HG13 H  -7.253  -5.182  -2.360 1.00 . A A .  9 VAL HG13 1 1 
       14  6695 1 1  9 VAL HG21 H -10.078  -4.762  -0.362 1.00 . A A .  9 VAL HG21 1 1 
       14  6696 1 1  9 VAL HG22 H  -9.056  -5.868  -1.280 1.00 . A A .  9 VAL HG22 1 1 
       14  6697 1 1  9 VAL HG23 H -10.469  -5.134  -2.039 1.00 . A A .  9 VAL HG23 1 1 
       14  6698 1 1  9 VAL N    N  -9.240  -2.447   0.171 1.00 . A A .  9 VAL N    1 1 
       14  6699 1 1  9 VAL O    O  -5.942  -2.186  -0.849 1.00 . A A .  9 VAL O    1 1 
       14  6700 1 1 10 PHE C    C  -6.014   0.747  -0.720 1.00 . A A . 10 PHE C    1 1 
       14  6701 1 1 10 PHE CA   C  -6.831   0.244  -1.921 1.00 . A A . 10 PHE CA   1 1 
       14  6702 1 1 10 PHE CB   C  -7.848   1.309  -2.368 1.00 . A A . 10 PHE CB   1 1 
       14  6703 1 1 10 PHE CD1  C  -6.249   2.988  -3.368 1.00 . A A . 10 PHE CD1  1 1 
       14  6704 1 1 10 PHE CD2  C  -7.617   3.654  -1.478 1.00 . A A . 10 PHE CD2  1 1 
       14  6705 1 1 10 PHE CE1  C  -5.671   4.262  -3.400 1.00 . A A . 10 PHE CE1  1 1 
       14  6706 1 1 10 PHE CE2  C  -7.038   4.929  -1.510 1.00 . A A . 10 PHE CE2  1 1 
       14  6707 1 1 10 PHE CG   C  -7.221   2.685  -2.408 1.00 . A A . 10 PHE CG   1 1 
       14  6708 1 1 10 PHE CZ   C  -6.066   5.232  -2.471 1.00 . A A . 10 PHE CZ   1 1 
       14  6709 1 1 10 PHE H    H  -8.636  -0.862  -1.572 1.00 . A A . 10 PHE H    1 1 
       14  6710 1 1 10 PHE HA   H  -6.187  -0.020  -2.745 1.00 . A A . 10 PHE HA   1 1 
       14  6711 1 1 10 PHE HB2  H  -8.239   1.063  -3.342 1.00 . A A . 10 PHE HB2  1 1 
       14  6712 1 1 10 PHE HB3  H  -8.666   1.318  -1.664 1.00 . A A . 10 PHE HB3  1 1 
       14  6713 1 1 10 PHE HD1  H  -5.946   2.237  -4.082 1.00 . A A . 10 PHE HD1  1 1 
       14  6714 1 1 10 PHE HD2  H  -8.367   3.416  -0.736 1.00 . A A . 10 PHE HD2  1 1 
       14  6715 1 1 10 PHE HE1  H  -4.921   4.496  -4.141 1.00 . A A . 10 PHE HE1  1 1 
       14  6716 1 1 10 PHE HE2  H  -7.341   5.678  -0.794 1.00 . A A . 10 PHE HE2  1 1 
       14  6717 1 1 10 PHE HZ   H  -5.620   6.216  -2.495 1.00 . A A . 10 PHE HZ   1 1 
       14  6718 1 1 10 PHE N    N  -7.658  -0.926  -1.490 1.00 . A A . 10 PHE N    1 1 
       14  6719 1 1 10 PHE O    O  -4.844   1.046  -0.862 1.00 . A A . 10 PHE O    1 1 
       14  6720 1 1 11 TRP C    C  -4.706   0.467   1.962 1.00 . A A . 11 TRP C    1 1 
       14  6721 1 1 11 TRP CA   C  -5.946   1.314   1.674 1.00 . A A . 11 TRP CA   1 1 
       14  6722 1 1 11 TRP CB   C  -6.943   1.192   2.834 1.00 . A A . 11 TRP CB   1 1 
       14  6723 1 1 11 TRP CD1  C  -7.208   3.663   3.211 1.00 . A A . 11 TRP CD1  1 1 
       14  6724 1 1 11 TRP CD2  C  -6.525   2.589   5.064 1.00 . A A . 11 TRP CD2  1 1 
       14  6725 1 1 11 TRP CE2  C  -6.639   3.960   5.403 1.00 . A A . 11 TRP CE2  1 1 
       14  6726 1 1 11 TRP CE3  C  -6.108   1.691   6.061 1.00 . A A . 11 TRP CE3  1 1 
       14  6727 1 1 11 TRP CG   C  -6.896   2.432   3.664 1.00 . A A . 11 TRP CG   1 1 
       14  6728 1 1 11 TRP CH2  C  -5.934   3.510   7.668 1.00 . A A . 11 TRP CH2  1 1 
       14  6729 1 1 11 TRP CZ2  C  -6.347   4.421   6.689 1.00 . A A . 11 TRP CZ2  1 1 
       14  6730 1 1 11 TRP CZ3  C  -5.815   2.150   7.352 1.00 . A A . 11 TRP CZ3  1 1 
       14  6731 1 1 11 TRP H    H  -7.582   0.582   0.487 1.00 . A A . 11 TRP H    1 1 
       14  6732 1 1 11 TRP HA   H  -5.668   2.349   1.546 1.00 . A A . 11 TRP HA   1 1 
       14  6733 1 1 11 TRP HB2  H  -7.944   1.058   2.451 1.00 . A A . 11 TRP HB2  1 1 
       14  6734 1 1 11 TRP HB3  H  -6.681   0.343   3.448 1.00 . A A . 11 TRP HB3  1 1 
       14  6735 1 1 11 TRP HD1  H  -7.523   3.888   2.205 1.00 . A A . 11 TRP HD1  1 1 
       14  6736 1 1 11 TRP HE1  H  -7.224   5.536   4.171 1.00 . A A . 11 TRP HE1  1 1 
       14  6737 1 1 11 TRP HE3  H  -6.012   0.639   5.827 1.00 . A A . 11 TRP HE3  1 1 
       14  6738 1 1 11 TRP HH2  H  -5.705   3.856   8.665 1.00 . A A . 11 TRP HH2  1 1 
       14  6739 1 1 11 TRP HZ2  H  -6.442   5.471   6.925 1.00 . A A . 11 TRP HZ2  1 1 
       14  6740 1 1 11 TRP HZ3  H  -5.495   1.451   8.111 1.00 . A A . 11 TRP HZ3  1 1 
       14  6741 1 1 11 TRP N    N  -6.633   0.836   0.436 1.00 . A A . 11 TRP N    1 1 
       14  6742 1 1 11 TRP NE1  N  -7.058   4.572   4.239 1.00 . A A . 11 TRP NE1  1 1 
       14  6743 1 1 11 TRP O    O  -3.647   1.016   2.192 1.00 . A A . 11 TRP O    1 1 
       14  6744 1 1 12 ALA C    C  -2.674  -1.624   1.029 1.00 . A A . 12 ALA C    1 1 
       14  6745 1 1 12 ALA CA   C  -3.645  -1.710   2.215 1.00 . A A . 12 ALA CA   1 1 
       14  6746 1 1 12 ALA CB   C  -4.159  -3.139   2.403 1.00 . A A . 12 ALA CB   1 1 
       14  6747 1 1 12 ALA H    H  -5.703  -1.246   1.749 1.00 . A A . 12 ALA H    1 1 
       14  6748 1 1 12 ALA HA   H  -3.163  -1.365   3.119 1.00 . A A . 12 ALA HA   1 1 
       14  6749 1 1 12 ALA HB1  H  -4.924  -3.154   3.165 1.00 . A A . 12 ALA HB1  1 1 
       14  6750 1 1 12 ALA HB2  H  -3.339  -3.777   2.701 1.00 . A A . 12 ALA HB2  1 1 
       14  6751 1 1 12 ALA HB3  H  -4.570  -3.498   1.470 1.00 . A A . 12 ALA HB3  1 1 
       14  6752 1 1 12 ALA N    N  -4.829  -0.840   1.945 1.00 . A A . 12 ALA N    1 1 
       14  6753 1 1 12 ALA O    O  -1.478  -1.628   1.234 1.00 . A A . 12 ALA O    1 1 
       14  6754 1 1 13 LYS C    C  -1.474  -0.141  -1.260 1.00 . A A . 13 LYS C    1 1 
       14  6755 1 1 13 LYS CA   C  -2.287  -1.437  -1.389 1.00 . A A . 13 LYS CA   1 1 
       14  6756 1 1 13 LYS CB   C  -3.224  -1.402  -2.607 1.00 . A A . 13 LYS CB   1 1 
       14  6757 1 1 13 LYS CD   C  -3.375  -1.089  -5.086 1.00 . A A . 13 LYS CD   1 1 
       14  6758 1 1 13 LYS CE   C  -2.661  -0.312  -6.200 1.00 . A A . 13 LYS CE   1 1 
       14  6759 1 1 13 LYS CG   C  -2.420  -1.326  -3.911 1.00 . A A . 13 LYS CG   1 1 
       14  6760 1 1 13 LYS H    H  -4.149  -1.530  -0.305 1.00 . A A . 13 LYS H    1 1 
       14  6761 1 1 13 LYS HA   H  -1.628  -2.291  -1.441 1.00 . A A . 13 LYS HA   1 1 
       14  6762 1 1 13 LYS HB2  H  -3.831  -2.295  -2.612 1.00 . A A . 13 LYS HB2  1 1 
       14  6763 1 1 13 LYS HB3  H  -3.866  -0.536  -2.533 1.00 . A A . 13 LYS HB3  1 1 
       14  6764 1 1 13 LYS HD2  H  -3.717  -2.041  -5.466 1.00 . A A . 13 LYS HD2  1 1 
       14  6765 1 1 13 LYS HD3  H  -4.227  -0.518  -4.747 1.00 . A A . 13 LYS HD3  1 1 
       14  6766 1 1 13 LYS HE2  H  -3.358   0.362  -6.678 1.00 . A A . 13 LYS HE2  1 1 
       14  6767 1 1 13 LYS HE3  H  -1.826   0.242  -5.798 1.00 . A A . 13 LYS HE3  1 1 
       14  6768 1 1 13 LYS HG2  H  -1.710  -0.514  -3.848 1.00 . A A . 13 LYS HG2  1 1 
       14  6769 1 1 13 LYS HG3  H  -1.892  -2.256  -4.064 1.00 . A A . 13 LYS HG3  1 1 
       14  6770 1 1 13 LYS HZ1  H  -1.600  -0.847  -7.909 1.00 . A A . 13 LYS HZ1  1 1 
       14  6771 1 1 13 LYS HZ2  H  -2.971  -1.808  -7.630 1.00 . A A . 13 LYS HZ2  1 1 
       14  6772 1 1 13 LYS HZ3  H  -1.565  -2.023  -6.695 1.00 . A A . 13 LYS HZ3  1 1 
       14  6773 1 1 13 LYS N    N  -3.174  -1.537  -0.186 1.00 . A A . 13 LYS N    1 1 
       14  6774 1 1 13 LYS NZ   N  -2.166  -1.325  -7.180 1.00 . A A . 13 LYS NZ   1 1 
       14  6775 1 1 13 LYS O    O  -0.269  -0.157  -1.420 1.00 . A A . 13 LYS O    1 1 
       14  6776 1 1 14 HIS C    C  -0.475   2.187   0.402 1.00 . A A . 14 HIS C    1 1 
       14  6777 1 1 14 HIS CA   C  -1.434   2.273  -0.796 1.00 . A A . 14 HIS CA   1 1 
       14  6778 1 1 14 HIS CB   C  -2.540   3.311  -0.560 1.00 . A A . 14 HIS CB   1 1 
       14  6779 1 1 14 HIS CD2  C  -1.917   5.698   0.344 1.00 . A A . 14 HIS CD2  1 1 
       14  6780 1 1 14 HIS CE1  C  -0.950   6.469  -1.435 1.00 . A A . 14 HIS CE1  1 1 
       14  6781 1 1 14 HIS CG   C  -1.968   4.702  -0.601 1.00 . A A . 14 HIS CG   1 1 
       14  6782 1 1 14 HIS H    H  -3.104   0.913  -0.829 1.00 . A A . 14 HIS H    1 1 
       14  6783 1 1 14 HIS HA   H  -0.887   2.517  -1.693 1.00 . A A . 14 HIS HA   1 1 
       14  6784 1 1 14 HIS HB2  H  -3.295   3.213  -1.327 1.00 . A A . 14 HIS HB2  1 1 
       14  6785 1 1 14 HIS HB3  H  -2.990   3.136   0.406 1.00 . A A . 14 HIS HB3  1 1 
       14  6786 1 1 14 HIS HD1  H  -1.213   4.755  -2.581 1.00 . A A . 14 HIS HD1  1 1 
       14  6787 1 1 14 HIS HD2  H  -2.316   5.628   1.346 1.00 . A A . 14 HIS HD2  1 1 
       14  6788 1 1 14 HIS HE1  H  -0.435   7.120  -2.127 1.00 . A A . 14 HIS HE1  1 1 
       14  6789 1 1 14 HIS N    N  -2.130   0.958  -0.959 1.00 . A A . 14 HIS N    1 1 
       14  6790 1 1 14 HIS ND1  N  -1.345   5.218  -1.727 1.00 . A A . 14 HIS ND1  1 1 
       14  6791 1 1 14 HIS NE2  N  -1.274   6.813  -0.186 1.00 . A A . 14 HIS NE2  1 1 
       14  6792 1 1 14 HIS O    O   0.651   2.637   0.308 1.00 . A A . 14 HIS O    1 1 
       14  6793 1 1 15 MET C    C   1.155   0.579   2.368 1.00 . A A . 15 MET C    1 1 
       14  6794 1 1 15 MET CA   C  -0.041   1.475   2.717 1.00 . A A . 15 MET CA   1 1 
       14  6795 1 1 15 MET CB   C  -0.910   0.847   3.818 1.00 . A A . 15 MET CB   1 1 
       14  6796 1 1 15 MET CE   C  -0.179   3.799   6.543 1.00 . A A . 15 MET CE   1 1 
       14  6797 1 1 15 MET CG   C  -1.204   1.877   4.912 1.00 . A A . 15 MET CG   1 1 
       14  6798 1 1 15 MET H    H  -1.828   1.259   1.526 1.00 . A A . 15 MET H    1 1 
       14  6799 1 1 15 MET HA   H   0.314   2.446   3.030 1.00 . A A . 15 MET HA   1 1 
       14  6800 1 1 15 MET HB2  H  -1.841   0.505   3.393 1.00 . A A . 15 MET HB2  1 1 
       14  6801 1 1 15 MET HB3  H  -0.399   0.003   4.254 1.00 . A A . 15 MET HB3  1 1 
       14  6802 1 1 15 MET HE1  H  -0.822   3.677   7.404 1.00 . A A . 15 MET HE1  1 1 
       14  6803 1 1 15 MET HE2  H  -0.708   4.354   5.784 1.00 . A A . 15 MET HE2  1 1 
       14  6804 1 1 15 MET HE3  H   0.715   4.340   6.819 1.00 . A A . 15 MET HE3  1 1 
       14  6805 1 1 15 MET HG2  H  -1.518   2.805   4.457 1.00 . A A . 15 MET HG2  1 1 
       14  6806 1 1 15 MET HG3  H  -1.995   1.508   5.548 1.00 . A A . 15 MET HG3  1 1 
       14  6807 1 1 15 MET N    N  -0.911   1.612   1.503 1.00 . A A . 15 MET N    1 1 
       14  6808 1 1 15 MET O    O   2.286   0.976   2.572 1.00 . A A . 15 MET O    1 1 
       14  6809 1 1 15 MET SD   S   0.283   2.169   5.905 1.00 . A A . 15 MET SD   1 1 
       14  6810 1 1 16 TRP C    C   2.913  -0.840   0.405 1.00 . A A . 16 TRP C    1 1 
       14  6811 1 1 16 TRP CA   C   2.033  -1.524   1.456 1.00 . A A . 16 TRP CA   1 1 
       14  6812 1 1 16 TRP CB   C   1.413  -2.810   0.895 1.00 . A A . 16 TRP CB   1 1 
       14  6813 1 1 16 TRP CD1  C   2.687  -4.919   0.314 1.00 . A A . 16 TRP CD1  1 1 
       14  6814 1 1 16 TRP CD2  C   2.910  -4.345   2.474 1.00 . A A . 16 TRP CD2  1 1 
       14  6815 1 1 16 TRP CE2  C   3.664  -5.529   2.290 1.00 . A A . 16 TRP CE2  1 1 
       14  6816 1 1 16 TRP CE3  C   2.881  -3.767   3.752 1.00 . A A . 16 TRP CE3  1 1 
       14  6817 1 1 16 TRP CG   C   2.298  -3.978   1.203 1.00 . A A . 16 TRP CG   1 1 
       14  6818 1 1 16 TRP CH2  C   4.323  -5.526   4.614 1.00 . A A . 16 TRP CH2  1 1 
       14  6819 1 1 16 TRP CZ2  C   4.365  -6.117   3.346 1.00 . A A . 16 TRP CZ2  1 1 
       14  6820 1 1 16 TRP CZ3  C   3.583  -4.353   4.815 1.00 . A A . 16 TRP CZ3  1 1 
       14  6821 1 1 16 TRP H    H  -0.013  -0.879   1.676 1.00 . A A . 16 TRP H    1 1 
       14  6822 1 1 16 TRP HA   H   2.627  -1.750   2.327 1.00 . A A . 16 TRP HA   1 1 
       14  6823 1 1 16 TRP HB2  H   0.446  -2.972   1.348 1.00 . A A . 16 TRP HB2  1 1 
       14  6824 1 1 16 TRP HB3  H   1.299  -2.718  -0.175 1.00 . A A . 16 TRP HB3  1 1 
       14  6825 1 1 16 TRP HD1  H   2.411  -4.948  -0.728 1.00 . A A . 16 TRP HD1  1 1 
       14  6826 1 1 16 TRP HE1  H   3.906  -6.621   0.533 1.00 . A A . 16 TRP HE1  1 1 
       14  6827 1 1 16 TRP HE3  H   2.311  -2.862   3.907 1.00 . A A . 16 TRP HE3  1 1 
       14  6828 1 1 16 TRP HH2  H   4.861  -5.973   5.436 1.00 . A A . 16 TRP HH2  1 1 
       14  6829 1 1 16 TRP HZ2  H   4.933  -7.021   3.186 1.00 . A A . 16 TRP HZ2  1 1 
       14  6830 1 1 16 TRP HZ3  H   3.554  -3.901   5.795 1.00 . A A . 16 TRP HZ3  1 1 
       14  6831 1 1 16 TRP N    N   0.916  -0.601   1.836 1.00 . A A . 16 TRP N    1 1 
       14  6832 1 1 16 TRP NE1  N   3.495  -5.839   0.956 1.00 . A A . 16 TRP NE1  1 1 
       14  6833 1 1 16 TRP O    O   4.113  -1.026   0.415 1.00 . A A . 16 TRP O    1 1 
       14  6834 1 1 17 ASN C    C   4.099   1.612  -0.816 1.00 . A A . 17 ASN C    1 1 
       14  6835 1 1 17 ASN CA   C   3.122   0.659  -1.523 1.00 . A A . 17 ASN CA   1 1 
       14  6836 1 1 17 ASN CB   C   2.102   1.413  -2.382 1.00 . A A . 17 ASN CB   1 1 
       14  6837 1 1 17 ASN CG   C   2.787   2.026  -3.600 1.00 . A A . 17 ASN CG   1 1 
       14  6838 1 1 17 ASN H    H   1.354   0.072  -0.441 1.00 . A A . 17 ASN H    1 1 
       14  6839 1 1 17 ASN HA   H   3.663  -0.059  -2.118 1.00 . A A . 17 ASN HA   1 1 
       14  6840 1 1 17 ASN HB2  H   1.339   0.726  -2.715 1.00 . A A . 17 ASN HB2  1 1 
       14  6841 1 1 17 ASN HB3  H   1.649   2.197  -1.796 1.00 . A A . 17 ASN HB3  1 1 
       14  6842 1 1 17 ASN HD21 H   2.973   3.833  -2.787 1.00 . A A . 17 ASN HD21 1 1 
       14  6843 1 1 17 ASN HD22 H   3.582   3.673  -4.364 1.00 . A A . 17 ASN HD22 1 1 
       14  6844 1 1 17 ASN N    N   2.329  -0.056  -0.475 1.00 . A A . 17 ASN N    1 1 
       14  6845 1 1 17 ASN ND2  N   3.143   3.281  -3.580 1.00 . A A . 17 ASN ND2  1 1 
       14  6846 1 1 17 ASN O    O   5.239   1.732  -1.226 1.00 . A A . 17 ASN O    1 1 
       14  6847 1 1 17 ASN OD1  O   3.001   1.353  -4.588 1.00 . A A . 17 ASN OD1  1 1 
       14  6848 1 1 18 PHE C    C   5.694   2.369   1.593 1.00 . A A . 18 PHE C    1 1 
       14  6849 1 1 18 PHE CA   C   4.527   3.198   1.026 1.00 . A A . 18 PHE CA   1 1 
       14  6850 1 1 18 PHE CB   C   3.632   3.738   2.152 1.00 . A A . 18 PHE CB   1 1 
       14  6851 1 1 18 PHE CD1  C   5.136   4.628   3.976 1.00 . A A . 18 PHE CD1  1 1 
       14  6852 1 1 18 PHE CD2  C   4.106   6.197   2.441 1.00 . A A . 18 PHE CD2  1 1 
       14  6853 1 1 18 PHE CE1  C   5.759   5.690   4.642 1.00 . A A . 18 PHE CE1  1 1 
       14  6854 1 1 18 PHE CE2  C   4.729   7.259   3.108 1.00 . A A . 18 PHE CE2  1 1 
       14  6855 1 1 18 PHE CG   C   4.309   4.881   2.874 1.00 . A A . 18 PHE CG   1 1 
       14  6856 1 1 18 PHE CZ   C   5.555   7.006   4.208 1.00 . A A . 18 PHE CZ   1 1 
       14  6857 1 1 18 PHE H    H   2.733   2.116   0.537 1.00 . A A . 18 PHE H    1 1 
       14  6858 1 1 18 PHE HA   H   4.887   4.004   0.405 1.00 . A A . 18 PHE HA   1 1 
       14  6859 1 1 18 PHE HB2  H   2.696   4.082   1.736 1.00 . A A . 18 PHE HB2  1 1 
       14  6860 1 1 18 PHE HB3  H   3.427   2.944   2.856 1.00 . A A . 18 PHE HB3  1 1 
       14  6861 1 1 18 PHE HD1  H   5.294   3.612   4.311 1.00 . A A . 18 PHE HD1  1 1 
       14  6862 1 1 18 PHE HD2  H   3.469   6.392   1.592 1.00 . A A . 18 PHE HD2  1 1 
       14  6863 1 1 18 PHE HE1  H   6.397   5.496   5.492 1.00 . A A . 18 PHE HE1  1 1 
       14  6864 1 1 18 PHE HE2  H   4.571   8.274   2.773 1.00 . A A . 18 PHE HE2  1 1 
       14  6865 1 1 18 PHE HZ   H   6.036   7.825   4.723 1.00 . A A . 18 PHE HZ   1 1 
       14  6866 1 1 18 PHE N    N   3.657   2.261   0.242 1.00 . A A . 18 PHE N    1 1 
       14  6867 1 1 18 PHE O    O   6.828   2.812   1.625 1.00 . A A . 18 PHE O    1 1 
       14  6868 1 1 19 ILE C    C   7.313  -0.262   1.436 1.00 . A A . 19 ILE C    1 1 
       14  6869 1 1 19 ILE CA   C   6.425   0.236   2.587 1.00 . A A . 19 ILE CA   1 1 
       14  6870 1 1 19 ILE CB   C   5.615  -0.876   3.280 1.00 . A A . 19 ILE CB   1 1 
       14  6871 1 1 19 ILE CD1  C   3.729  -0.657   4.922 1.00 . A A . 19 ILE CD1  1 1 
       14  6872 1 1 19 ILE CG1  C   5.213  -0.384   4.676 1.00 . A A . 19 ILE CG1  1 1 
       14  6873 1 1 19 ILE CG2  C   6.401  -2.187   3.411 1.00 . A A . 19 ILE CG2  1 1 
       14  6874 1 1 19 ILE H    H   4.466   0.853   1.965 1.00 . A A . 19 ILE H    1 1 
       14  6875 1 1 19 ILE HA   H   7.031   0.759   3.312 1.00 . A A . 19 ILE HA   1 1 
       14  6876 1 1 19 ILE HB   H   4.718  -1.069   2.710 1.00 . A A . 19 ILE HB   1 1 
       14  6877 1 1 19 ILE HD11 H   3.314   0.133   5.529 1.00 . A A . 19 ILE HD11 1 1 
       14  6878 1 1 19 ILE HD12 H   3.618  -1.600   5.434 1.00 . A A . 19 ILE HD12 1 1 
       14  6879 1 1 19 ILE HD13 H   3.205  -0.695   3.978 1.00 . A A . 19 ILE HD13 1 1 
       14  6880 1 1 19 ILE HG12 H   5.802  -0.893   5.424 1.00 . A A . 19 ILE HG12 1 1 
       14  6881 1 1 19 ILE HG13 H   5.391   0.679   4.749 1.00 . A A . 19 ILE HG13 1 1 
       14  6882 1 1 19 ILE HG21 H   7.419  -1.973   3.702 1.00 . A A . 19 ILE HG21 1 1 
       14  6883 1 1 19 ILE HG22 H   6.399  -2.704   2.463 1.00 . A A . 19 ILE HG22 1 1 
       14  6884 1 1 19 ILE HG23 H   5.937  -2.813   4.159 1.00 . A A . 19 ILE HG23 1 1 
       14  6885 1 1 19 ILE N    N   5.396   1.162   2.023 1.00 . A A . 19 ILE N    1 1 
       14  6886 1 1 19 ILE O    O   8.509  -0.359   1.615 1.00 . A A . 19 ILE O    1 1 
       14  6887 1 1 20 SER C    C   8.606  -0.028  -1.316 1.00 . A A . 20 SER C    1 1 
       14  6888 1 1 20 SER CA   C   7.545  -1.052  -0.891 1.00 . A A . 20 SER CA   1 1 
       14  6889 1 1 20 SER CB   C   6.549  -1.281  -2.032 1.00 . A A . 20 SER CB   1 1 
       14  6890 1 1 20 SER H    H   5.776  -0.465   0.188 1.00 . A A . 20 SER H    1 1 
       14  6891 1 1 20 SER HA   H   8.020  -1.990  -0.647 1.00 . A A . 20 SER HA   1 1 
       14  6892 1 1 20 SER HB2  H   5.850  -0.461  -2.079 1.00 . A A . 20 SER HB2  1 1 
       14  6893 1 1 20 SER HB3  H   7.089  -1.335  -2.967 1.00 . A A . 20 SER HB3  1 1 
       14  6894 1 1 20 SER HG   H   6.426  -3.223  -1.900 1.00 . A A . 20 SER HG   1 1 
       14  6895 1 1 20 SER N    N   6.750  -0.564   0.284 1.00 . A A . 20 SER N    1 1 
       14  6896 1 1 20 SER O    O   9.723  -0.413  -1.611 1.00 . A A . 20 SER O    1 1 
       14  6897 1 1 20 SER OG   O   5.825  -2.481  -1.795 1.00 . A A . 20 SER OG   1 1 
       14  6898 1 1 21 GLY C    C  10.413   2.315  -0.718 1.00 . A A . 21 GLY C    1 1 
       14  6899 1 1 21 GLY CA   C   9.273   2.296  -1.743 1.00 . A A . 21 GLY CA   1 1 
       14  6900 1 1 21 GLY H    H   7.371   1.523  -1.097 1.00 . A A . 21 GLY H    1 1 
       14  6901 1 1 21 GLY HA2  H   9.666   2.065  -2.723 1.00 . A A . 21 GLY HA2  1 1 
       14  6902 1 1 21 GLY HA3  H   8.798   3.265  -1.759 1.00 . A A . 21 GLY HA3  1 1 
       14  6903 1 1 21 GLY N    N   8.281   1.247  -1.345 1.00 . A A . 21 GLY N    1 1 
       14  6904 1 1 21 GLY O    O  11.573   2.341  -1.088 1.00 . A A . 21 GLY O    1 1 
       14  6905 1 1 22 ILE C    C  11.887   0.967   1.580 1.00 . A A . 22 ILE C    1 1 
       14  6906 1 1 22 ILE CA   C  11.108   2.293   1.640 1.00 . A A . 22 ILE CA   1 1 
       14  6907 1 1 22 ILE CB   C  10.330   2.481   2.958 1.00 . A A . 22 ILE CB   1 1 
       14  6908 1 1 22 ILE CD1  C   8.830   4.115   4.156 1.00 . A A . 22 ILE CD1  1 1 
       14  6909 1 1 22 ILE CG1  C   9.933   3.956   3.104 1.00 . A A . 22 ILE CG1  1 1 
       14  6910 1 1 22 ILE CG2  C  11.176   2.074   4.173 1.00 . A A . 22 ILE CG2  1 1 
       14  6911 1 1 22 ILE H    H   9.124   2.261   0.794 1.00 . A A . 22 ILE H    1 1 
       14  6912 1 1 22 ILE HA   H  11.789   3.119   1.493 1.00 . A A . 22 ILE HA   1 1 
       14  6913 1 1 22 ILE HB   H   9.436   1.875   2.933 1.00 . A A . 22 ILE HB   1 1 
       14  6914 1 1 22 ILE HD11 H   9.189   3.764   5.112 1.00 . A A . 22 ILE HD11 1 1 
       14  6915 1 1 22 ILE HD12 H   7.966   3.538   3.861 1.00 . A A . 22 ILE HD12 1 1 
       14  6916 1 1 22 ILE HD13 H   8.558   5.157   4.235 1.00 . A A . 22 ILE HD13 1 1 
       14  6917 1 1 22 ILE HG12 H  10.797   4.531   3.404 1.00 . A A . 22 ILE HG12 1 1 
       14  6918 1 1 22 ILE HG13 H   9.573   4.325   2.155 1.00 . A A . 22 ILE HG13 1 1 
       14  6919 1 1 22 ILE HG21 H  11.321   1.004   4.166 1.00 . A A . 22 ILE HG21 1 1 
       14  6920 1 1 22 ILE HG22 H  10.663   2.359   5.079 1.00 . A A . 22 ILE HG22 1 1 
       14  6921 1 1 22 ILE HG23 H  12.135   2.569   4.130 1.00 . A A . 22 ILE HG23 1 1 
       14  6922 1 1 22 ILE N    N  10.075   2.290   0.553 1.00 . A A . 22 ILE N    1 1 
       14  6923 1 1 22 ILE O    O  13.100   0.977   1.665 1.00 . A A . 22 ILE O    1 1 
       14  6924 1 1 23 GLN C    C  12.818  -1.555   0.153 1.00 . A A . 23 GLN C    1 1 
       14  6925 1 1 23 GLN CA   C  11.867  -1.490   1.352 1.00 . A A . 23 GLN CA   1 1 
       14  6926 1 1 23 GLN CB   C  10.754  -2.532   1.196 1.00 . A A . 23 GLN CB   1 1 
       14  6927 1 1 23 GLN CD   C  10.506  -3.856   3.294 1.00 . A A . 23 GLN CD   1 1 
       14  6928 1 1 23 GLN CG   C  11.143  -3.832   1.902 1.00 . A A . 23 GLN CG   1 1 
       14  6929 1 1 23 GLN H    H  10.222  -0.098   1.361 1.00 . A A . 23 GLN H    1 1 
       14  6930 1 1 23 GLN HA   H  12.410  -1.679   2.257 1.00 . A A . 23 GLN HA   1 1 
       14  6931 1 1 23 GLN HB2  H   9.841  -2.153   1.629 1.00 . A A . 23 GLN HB2  1 1 
       14  6932 1 1 23 GLN HB3  H  10.594  -2.734   0.147 1.00 . A A . 23 GLN HB3  1 1 
       14  6933 1 1 23 GLN HE21 H   8.705  -4.376   2.629 1.00 . A A . 23 GLN HE21 1 1 
       14  6934 1 1 23 GLN HE22 H   8.831  -4.179   4.311 1.00 . A A . 23 GLN HE22 1 1 
       14  6935 1 1 23 GLN HG2  H  10.788  -4.672   1.323 1.00 . A A . 23 GLN HG2  1 1 
       14  6936 1 1 23 GLN HG3  H  12.217  -3.890   2.001 1.00 . A A . 23 GLN HG3  1 1 
       14  6937 1 1 23 GLN N    N  11.201  -0.147   1.429 1.00 . A A . 23 GLN N    1 1 
       14  6938 1 1 23 GLN NE2  N   9.243  -4.162   3.421 1.00 . A A . 23 GLN NE2  1 1 
       14  6939 1 1 23 GLN O    O  13.906  -2.096   0.245 1.00 . A A . 23 GLN O    1 1 
       14  6940 1 1 23 GLN OE1  O  11.166  -3.588   4.277 1.00 . A A . 23 GLN OE1  1 1 
       14  6941 1 1 24 TYR C    C  14.518  -0.189  -1.926 1.00 . A A . 24 TYR C    1 1 
       14  6942 1 1 24 TYR CA   C  13.238  -0.995  -2.184 1.00 . A A . 24 TYR CA   1 1 
       14  6943 1 1 24 TYR CB   C  12.404  -0.360  -3.305 1.00 . A A . 24 TYR CB   1 1 
       14  6944 1 1 24 TYR CD1  C  13.809  -1.208  -5.218 1.00 . A A . 24 TYR CD1  1 1 
       14  6945 1 1 24 TYR CD2  C  13.648   1.186  -4.852 1.00 . A A . 24 TYR CD2  1 1 
       14  6946 1 1 24 TYR CE1  C  14.654  -0.985  -6.308 1.00 . A A . 24 TYR CE1  1 1 
       14  6947 1 1 24 TYR CE2  C  14.495   1.410  -5.941 1.00 . A A . 24 TYR CE2  1 1 
       14  6948 1 1 24 TYR CG   C  13.307  -0.122  -4.492 1.00 . A A . 24 TYR CG   1 1 
       14  6949 1 1 24 TYR CZ   C  14.996   0.324  -6.667 1.00 . A A . 24 TYR CZ   1 1 
       14  6950 1 1 24 TYR H    H  11.510  -0.578  -0.958 1.00 . A A . 24 TYR H    1 1 
       14  6951 1 1 24 TYR HA   H  13.495  -2.006  -2.456 1.00 . A A . 24 TYR HA   1 1 
       14  6952 1 1 24 TYR HB2  H  11.596  -1.024  -3.579 1.00 . A A . 24 TYR HB2  1 1 
       14  6953 1 1 24 TYR HB3  H  11.999   0.583  -2.968 1.00 . A A . 24 TYR HB3  1 1 
       14  6954 1 1 24 TYR HD1  H  13.543  -2.216  -4.937 1.00 . A A . 24 TYR HD1  1 1 
       14  6955 1 1 24 TYR HD2  H  13.258   2.020  -4.287 1.00 . A A . 24 TYR HD2  1 1 
       14  6956 1 1 24 TYR HE1  H  15.043  -1.819  -6.872 1.00 . A A . 24 TYR HE1  1 1 
       14  6957 1 1 24 TYR HE2  H  14.761   2.418  -6.221 1.00 . A A . 24 TYR HE2  1 1 
       14  6958 1 1 24 TYR HH   H  15.321   0.438  -8.542 1.00 . A A . 24 TYR HH   1 1 
       14  6959 1 1 24 TYR N    N  12.396  -0.999  -0.953 1.00 . A A . 24 TYR N    1 1 
       14  6960 1 1 24 TYR O    O  15.570  -0.557  -2.402 1.00 . A A . 24 TYR O    1 1 
       14  6961 1 1 24 TYR OH   O  15.834   0.543  -7.739 1.00 . A A . 24 TYR OH   1 1 
       14  6962 1 1 25 LEU C    C  16.555   1.034   0.134 1.00 . A A . 25 LEU C    1 1 
       14  6963 1 1 25 LEU CA   C  15.660   1.707  -0.914 1.00 . A A . 25 LEU CA   1 1 
       14  6964 1 1 25 LEU CB   C  15.164   3.074  -0.434 1.00 . A A . 25 LEU CB   1 1 
       14  6965 1 1 25 LEU CD1  C  13.998   4.064  -2.421 1.00 . A A . 25 LEU CD1  1 1 
       14  6966 1 1 25 LEU CD2  C  15.439   5.504  -0.977 1.00 . A A . 25 LEU CD2  1 1 
       14  6967 1 1 25 LEU CG   C  15.268   4.101  -1.567 1.00 . A A . 25 LEU CG   1 1 
       14  6968 1 1 25 LEU H    H  13.573   1.168  -0.818 1.00 . A A . 25 LEU H    1 1 
       14  6969 1 1 25 LEU HA   H  16.227   1.825  -1.825 1.00 . A A . 25 LEU HA   1 1 
       14  6970 1 1 25 LEU HB2  H  14.135   2.992  -0.111 1.00 . A A . 25 LEU HB2  1 1 
       14  6971 1 1 25 LEU HB3  H  15.771   3.393   0.398 1.00 . A A . 25 LEU HB3  1 1 
       14  6972 1 1 25 LEU HD11 H  14.174   4.589  -3.349 1.00 . A A . 25 LEU HD11 1 1 
       14  6973 1 1 25 LEU HD12 H  13.187   4.537  -1.887 1.00 . A A . 25 LEU HD12 1 1 
       14  6974 1 1 25 LEU HD13 H  13.737   3.039  -2.634 1.00 . A A . 25 LEU HD13 1 1 
       14  6975 1 1 25 LEU HD21 H  15.463   6.229  -1.777 1.00 . A A . 25 LEU HD21 1 1 
       14  6976 1 1 25 LEU HD22 H  16.363   5.552  -0.421 1.00 . A A . 25 LEU HD22 1 1 
       14  6977 1 1 25 LEU HD23 H  14.611   5.724  -0.319 1.00 . A A . 25 LEU HD23 1 1 
       14  6978 1 1 25 LEU HG   H  16.117   3.862  -2.191 1.00 . A A . 25 LEU HG   1 1 
       14  6979 1 1 25 LEU N    N  14.439   0.891  -1.190 1.00 . A A . 25 LEU N    1 1 
       14  6980 1 1 25 LEU O    O  17.760   1.176   0.048 1.00 . A A . 25 LEU O    1 1 
       14  6981 1 1 26 ALA C    C  17.989  -1.108   1.540 1.00 . A A . 26 ALA C    1 1 
       14  6982 1 1 26 ALA CA   C  16.792  -0.367   2.154 1.00 . A A . 26 ALA CA   1 1 
       14  6983 1 1 26 ALA CB   C  15.838  -1.339   2.858 1.00 . A A . 26 ALA CB   1 1 
       14  6984 1 1 26 ALA H    H  15.011   0.252   1.104 1.00 . A A . 26 ALA H    1 1 
       14  6985 1 1 26 ALA HA   H  17.144   0.359   2.863 1.00 . A A . 26 ALA HA   1 1 
       14  6986 1 1 26 ALA HB1  H  16.410  -2.042   3.445 1.00 . A A . 26 ALA HB1  1 1 
       14  6987 1 1 26 ALA HB2  H  15.259  -1.877   2.123 1.00 . A A . 26 ALA HB2  1 1 
       14  6988 1 1 26 ALA HB3  H  15.174  -0.787   3.507 1.00 . A A . 26 ALA HB3  1 1 
       14  6989 1 1 26 ALA N    N  15.989   0.326   1.090 1.00 . A A . 26 ALA N    1 1 
       14  6990 1 1 26 ALA O    O  19.114  -0.947   1.980 1.00 . A A . 26 ALA O    1 1 
       14  6991 1 1 27 GLY C    C  18.225  -3.191  -1.485 1.00 . A A . 27 GLY C    1 1 
       14  6992 1 1 27 GLY CA   C  18.808  -2.669  -0.170 1.00 . A A . 27 GLY CA   1 1 
       14  6993 1 1 27 GLY H    H  16.810  -1.985   0.212 1.00 . A A . 27 GLY H    1 1 
       14  6994 1 1 27 GLY HA2  H  19.652  -2.022  -0.367 1.00 . A A . 27 GLY HA2  1 1 
       14  6995 1 1 27 GLY HA3  H  19.116  -3.507   0.435 1.00 . A A . 27 GLY HA3  1 1 
       14  6996 1 1 27 GLY N    N  17.735  -1.899   0.528 1.00 . A A . 27 GLY N    1 1 
       14  6997 1 1 27 GLY O    O  18.301  -4.376  -1.747 1.00 . A A . 27 GLY O    1 1 
       14  6998 1 1 28 LEU C    C  15.963  -3.804  -3.325 1.00 . A A . 28 LEU C    1 1 
       14  6999 1 1 28 LEU CA   C  17.021  -2.719  -3.591 1.00 . A A . 28 LEU CA   1 1 
       14  7000 1 1 28 LEU CB   C  18.165  -3.213  -4.491 1.00 . A A . 28 LEU CB   1 1 
       14  7001 1 1 28 LEU CD1  C  18.098  -1.739  -6.523 1.00 . A A . 28 LEU CD1  1 1 
       14  7002 1 1 28 LEU CD2  C  18.478  -4.198  -6.765 1.00 . A A . 28 LEU CD2  1 1 
       14  7003 1 1 28 LEU CG   C  17.746  -3.120  -5.962 1.00 . A A . 28 LEU CG   1 1 
       14  7004 1 1 28 LEU H    H  17.593  -1.367  -2.026 1.00 . A A . 28 LEU H    1 1 
       14  7005 1 1 28 LEU HA   H  16.546  -1.860  -4.042 1.00 . A A . 28 LEU HA   1 1 
       14  7006 1 1 28 LEU HB2  H  19.044  -2.607  -4.326 1.00 . A A . 28 LEU HB2  1 1 
       14  7007 1 1 28 LEU HB3  H  18.390  -4.242  -4.251 1.00 . A A . 28 LEU HB3  1 1 
       14  7008 1 1 28 LEU HD11 H  17.669  -0.973  -5.894 1.00 . A A . 28 LEU HD11 1 1 
       14  7009 1 1 28 LEU HD12 H  17.702  -1.644  -7.523 1.00 . A A . 28 LEU HD12 1 1 
       14  7010 1 1 28 LEU HD13 H  19.172  -1.623  -6.550 1.00 . A A . 28 LEU HD13 1 1 
       14  7011 1 1 28 LEU HD21 H  18.211  -4.114  -7.808 1.00 . A A . 28 LEU HD21 1 1 
       14  7012 1 1 28 LEU HD22 H  18.192  -5.173  -6.399 1.00 . A A . 28 LEU HD22 1 1 
       14  7013 1 1 28 LEU HD23 H  19.544  -4.070  -6.655 1.00 . A A . 28 LEU HD23 1 1 
       14  7014 1 1 28 LEU HG   H  16.679  -3.272  -6.042 1.00 . A A . 28 LEU HG   1 1 
       14  7015 1 1 28 LEU N    N  17.642  -2.318  -2.286 1.00 . A A . 28 LEU N    1 1 
       14  7016 1 1 28 LEU O    O  15.811  -4.733  -4.098 1.00 . A A . 28 LEU O    1 1 
       14  7017 1 1 29 SER C    C  14.766  -6.075  -1.610 1.00 . A A . 29 SER C    1 1 
       14  7018 1 1 29 SER CA   C  14.181  -4.667  -1.823 1.00 . A A . 29 SER CA   1 1 
       14  7019 1 1 29 SER CB   C  13.102  -4.636  -2.913 1.00 . A A . 29 SER CB   1 1 
       14  7020 1 1 29 SER H    H  15.403  -2.922  -1.624 1.00 . A A . 29 SER H    1 1 
       14  7021 1 1 29 SER HA   H  13.742  -4.340  -0.892 1.00 . A A . 29 SER HA   1 1 
       14  7022 1 1 29 SER HB2  H  13.508  -4.245  -3.831 1.00 . A A . 29 SER HB2  1 1 
       14  7023 1 1 29 SER HB3  H  12.737  -5.639  -3.089 1.00 . A A . 29 SER HB3  1 1 
       14  7024 1 1 29 SER HG   H  11.624  -3.408  -3.241 1.00 . A A . 29 SER HG   1 1 
       14  7025 1 1 29 SER N    N  15.242  -3.686  -2.224 1.00 . A A . 29 SER N    1 1 
       14  7026 1 1 29 SER O    O  14.137  -7.068  -1.929 1.00 . A A . 29 SER O    1 1 
       14  7027 1 1 29 SER OG   O  12.051  -3.790  -2.470 1.00 . A A . 29 SER OG   1 1 
       14  7028 1 1 30 THR C    C  16.916  -7.579   0.692 1.00 . A A . 30 THR C    1 1 
       14  7029 1 1 30 THR CA   C  16.615  -7.478  -0.812 1.00 . A A . 30 THR CA   1 1 
       14  7030 1 1 30 THR CB   C  17.883  -7.518  -1.686 1.00 . A A . 30 THR CB   1 1 
       14  7031 1 1 30 THR CG2  C  18.468  -8.933  -1.696 1.00 . A A . 30 THR CG2  1 1 
       14  7032 1 1 30 THR H    H  16.439  -5.341  -0.817 1.00 . A A . 30 THR H    1 1 
       14  7033 1 1 30 THR HA   H  15.945  -8.276  -1.097 1.00 . A A . 30 THR HA   1 1 
       14  7034 1 1 30 THR HB   H  18.623  -6.846  -1.278 1.00 . A A . 30 THR HB   1 1 
       14  7035 1 1 30 THR HG1  H  17.539  -6.174  -3.054 1.00 . A A . 30 THR HG1  1 1 
       14  7036 1 1 30 THR HG21 H  18.687  -9.237  -0.683 1.00 . A A . 30 THR HG21 1 1 
       14  7037 1 1 30 THR HG22 H  19.376  -8.944  -2.279 1.00 . A A . 30 THR HG22 1 1 
       14  7038 1 1 30 THR HG23 H  17.753  -9.617  -2.129 1.00 . A A . 30 THR HG23 1 1 
       14  7039 1 1 30 THR N    N  15.960  -6.159  -1.067 1.00 . A A . 30 THR N    1 1 
       14  7040 1 1 30 THR O    O  17.983  -7.176   1.133 1.00 . A A . 30 THR O    1 1 
       14  7041 1 1 30 THR OXT  O  16.047  -8.065   1.396 1.00 . A A . 30 THR OXT  1 1 
       14  7042 1 1 30 THR OG1  O  17.579  -7.134  -3.022 1.00 . A A . 30 THR OG1  1 1 
       15  7043 1 1  1 GLN C    C -21.295   3.232   0.378 1.00 . A A .  1 GLN C    1 1 
       15  7044 1 1  1 GLN CA   C -20.734   4.657   0.433 1.00 . A A .  1 GLN CA   1 1 
       15  7045 1 1  1 GLN CB   C -20.295   5.026   1.858 1.00 . A A .  1 GLN CB   1 1 
       15  7046 1 1  1 GLN CD   C -19.181   3.394   3.419 1.00 . A A .  1 GLN CD   1 1 
       15  7047 1 1  1 GLN CG   C -18.977   4.328   2.221 1.00 . A A .  1 GLN CG   1 1 
       15  7048 1 1  1 GLN H1   H -21.381   6.602   0.018 1.00 . A A .  1 GLN H1   1 1 
       15  7049 1 1  1 GLN H2   H -22.567   5.617   0.735 1.00 . A A .  1 GLN H2   1 1 
       15  7050 1 1  1 GLN H3   H -22.157   5.408  -0.899 1.00 . A A .  1 GLN H3   1 1 
       15  7051 1 1  1 GLN HA   H -19.887   4.724  -0.232 1.00 . A A .  1 GLN HA   1 1 
       15  7052 1 1  1 GLN HB2  H -20.158   6.096   1.924 1.00 . A A .  1 GLN HB2  1 1 
       15  7053 1 1  1 GLN HB3  H -21.061   4.724   2.557 1.00 . A A .  1 GLN HB3  1 1 
       15  7054 1 1  1 GLN HE21 H -19.730   1.821   2.327 1.00 . A A .  1 GLN HE21 1 1 
       15  7055 1 1  1 GLN HE22 H -19.696   1.571   4.004 1.00 . A A .  1 GLN HE22 1 1 
       15  7056 1 1  1 GLN HG2  H -18.623   3.754   1.377 1.00 . A A .  1 GLN HG2  1 1 
       15  7057 1 1  1 GLN HG3  H -18.239   5.073   2.479 1.00 . A A .  1 GLN HG3  1 1 
       15  7058 1 1  1 GLN N    N -21.788   5.645   0.045 1.00 . A A .  1 GLN N    1 1 
       15  7059 1 1  1 GLN NE2  N -19.567   2.162   3.232 1.00 . A A .  1 GLN NE2  1 1 
       15  7060 1 1  1 GLN O    O -22.223   2.895   1.088 1.00 . A A .  1 GLN O    1 1 
       15  7061 1 1  1 GLN OE1  O -18.984   3.787   4.550 1.00 . A A .  1 GLN OE1  1 1 
       15  7062 1 1  2 THR C    C -20.041   0.123  -0.014 1.00 . A A .  2 THR C    1 1 
       15  7063 1 1  2 THR CA   C -21.151   0.999  -0.621 1.00 . A A .  2 THR CA   1 1 
       15  7064 1 1  2 THR CB   C -21.378   0.815  -2.138 1.00 . A A .  2 THR CB   1 1 
       15  7065 1 1  2 THR CG2  C -22.054  -0.526  -2.447 1.00 . A A .  2 THR CG2  1 1 
       15  7066 1 1  2 THR H    H -19.964   2.743  -1.012 1.00 . A A .  2 THR H    1 1 
       15  7067 1 1  2 THR HA   H -22.066   0.835  -0.078 1.00 . A A .  2 THR HA   1 1 
       15  7068 1 1  2 THR HB   H -20.426   0.844  -2.645 1.00 . A A .  2 THR HB   1 1 
       15  7069 1 1  2 THR HG1  H -21.776   2.239  -3.407 1.00 . A A .  2 THR HG1  1 1 
       15  7070 1 1  2 THR HG21 H -23.126  -0.398  -2.470 1.00 . A A .  2 THR HG21 1 1 
       15  7071 1 1  2 THR HG22 H -21.793  -1.253  -1.692 1.00 . A A .  2 THR HG22 1 1 
       15  7072 1 1  2 THR HG23 H -21.718  -0.880  -3.411 1.00 . A A .  2 THR HG23 1 1 
       15  7073 1 1  2 THR N    N -20.712   2.418  -0.467 1.00 . A A .  2 THR N    1 1 
       15  7074 1 1  2 THR O    O -19.720   0.286   1.147 1.00 . A A .  2 THR O    1 1 
       15  7075 1 1  2 THR OG1  O -22.208   1.855  -2.640 1.00 . A A .  2 THR OG1  1 1 
       15  7076 1 1  3 ASN C    C -17.069  -1.461  -1.023 1.00 . A A .  3 ASN C    1 1 
       15  7077 1 1  3 ASN CA   C -18.364  -1.661  -0.227 1.00 . A A .  3 ASN CA   1 1 
       15  7078 1 1  3 ASN CB   C -18.895  -3.095  -0.309 1.00 . A A .  3 ASN CB   1 1 
       15  7079 1 1  3 ASN CG   C -17.981  -4.049   0.469 1.00 . A A .  3 ASN CG   1 1 
       15  7080 1 1  3 ASN H    H -19.736  -0.879  -1.682 1.00 . A A .  3 ASN H    1 1 
       15  7081 1 1  3 ASN HA   H -18.165  -1.408   0.797 1.00 . A A .  3 ASN HA   1 1 
       15  7082 1 1  3 ASN HB2  H -19.889  -3.129   0.113 1.00 . A A .  3 ASN HB2  1 1 
       15  7083 1 1  3 ASN HB3  H -18.934  -3.402  -1.343 1.00 . A A .  3 ASN HB3  1 1 
       15  7084 1 1  3 ASN HD21 H -18.238  -5.569  -0.790 1.00 . A A .  3 ASN HD21 1 1 
       15  7085 1 1  3 ASN HD22 H -17.211  -5.874   0.527 1.00 . A A .  3 ASN HD22 1 1 
       15  7086 1 1  3 ASN N    N -19.454  -0.781  -0.755 1.00 . A A .  3 ASN N    1 1 
       15  7087 1 1  3 ASN ND2  N -17.797  -5.264   0.031 1.00 . A A .  3 ASN ND2  1 1 
       15  7088 1 1  3 ASN O    O -15.991  -1.556  -0.465 1.00 . A A .  3 ASN O    1 1 
       15  7089 1 1  3 ASN OD1  O -17.426  -3.693   1.491 1.00 . A A .  3 ASN OD1  1 1 
       15  7090 1 1  4 TRP C    C -15.155   0.191  -2.561 1.00 . A A .  4 TRP C    1 1 
       15  7091 1 1  4 TRP CA   C -15.971  -0.955  -3.166 1.00 . A A .  4 TRP CA   1 1 
       15  7092 1 1  4 TRP CB   C -16.499  -0.555  -4.548 1.00 . A A .  4 TRP CB   1 1 
       15  7093 1 1  4 TRP CD1  C -18.135  -2.023  -5.794 1.00 . A A .  4 TRP CD1  1 1 
       15  7094 1 1  4 TRP CD2  C -16.062  -2.894  -5.739 1.00 . A A .  4 TRP CD2  1 1 
       15  7095 1 1  4 TRP CE2  C -16.870  -3.807  -6.459 1.00 . A A .  4 TRP CE2  1 1 
       15  7096 1 1  4 TRP CE3  C -14.705  -3.206  -5.560 1.00 . A A .  4 TRP CE3  1 1 
       15  7097 1 1  4 TRP CG   C -16.892  -1.769  -5.328 1.00 . A A .  4 TRP CG   1 1 
       15  7098 1 1  4 TRP CH2  C -14.990  -5.284  -6.792 1.00 . A A .  4 TRP CH2  1 1 
       15  7099 1 1  4 TRP CZ2  C -16.345  -4.991  -6.981 1.00 . A A .  4 TRP CZ2  1 1 
       15  7100 1 1  4 TRP CZ3  C -14.173  -4.392  -6.083 1.00 . A A .  4 TRP CZ3  1 1 
       15  7101 1 1  4 TRP H    H -18.063  -1.113  -2.693 1.00 . A A .  4 TRP H    1 1 
       15  7102 1 1  4 TRP HA   H -15.365  -1.846  -3.230 1.00 . A A .  4 TRP HA   1 1 
       15  7103 1 1  4 TRP HB2  H -17.359   0.087  -4.428 1.00 . A A .  4 TRP HB2  1 1 
       15  7104 1 1  4 TRP HB3  H -15.729  -0.016  -5.078 1.00 . A A .  4 TRP HB3  1 1 
       15  7105 1 1  4 TRP HD1  H -18.997  -1.386  -5.663 1.00 . A A .  4 TRP HD1  1 1 
       15  7106 1 1  4 TRP HE1  H -18.900  -3.644  -6.896 1.00 . A A .  4 TRP HE1  1 1 
       15  7107 1 1  4 TRP HE3  H -14.070  -2.523  -5.015 1.00 . A A .  4 TRP HE3  1 1 
       15  7108 1 1  4 TRP HH2  H -14.572  -6.196  -7.192 1.00 . A A .  4 TRP HH2  1 1 
       15  7109 1 1  4 TRP HZ2  H -16.983  -5.671  -7.525 1.00 . A A .  4 TRP HZ2  1 1 
       15  7110 1 1  4 TRP HZ3  H -13.128  -4.622  -5.939 1.00 . A A .  4 TRP HZ3  1 1 
       15  7111 1 1  4 TRP N    N -17.173  -1.181  -2.300 1.00 . A A .  4 TRP N    1 1 
       15  7112 1 1  4 TRP NE1  N -18.124  -3.231  -6.464 1.00 . A A .  4 TRP NE1  1 1 
       15  7113 1 1  4 TRP O    O -13.950   0.079  -2.449 1.00 . A A .  4 TRP O    1 1 
       15  7114 1 1  5 GLN C    C -14.324   1.973  -0.332 1.00 . A A .  5 GLN C    1 1 
       15  7115 1 1  5 GLN CA   C -15.136   2.441  -1.552 1.00 . A A .  5 GLN CA   1 1 
       15  7116 1 1  5 GLN CB   C -16.256   3.406  -1.140 1.00 . A A .  5 GLN CB   1 1 
       15  7117 1 1  5 GLN CD   C -15.800   5.832  -1.622 1.00 . A A .  5 GLN CD   1 1 
       15  7118 1 1  5 GLN CG   C -16.390   4.531  -2.173 1.00 . A A .  5 GLN CG   1 1 
       15  7119 1 1  5 GLN H    H -16.793   1.271  -2.290 1.00 . A A .  5 GLN H    1 1 
       15  7120 1 1  5 GLN HA   H -14.485   2.917  -2.269 1.00 . A A .  5 GLN HA   1 1 
       15  7121 1 1  5 GLN HB2  H -17.189   2.865  -1.078 1.00 . A A .  5 GLN HB2  1 1 
       15  7122 1 1  5 GLN HB3  H -16.031   3.832  -0.175 1.00 . A A .  5 GLN HB3  1 1 
       15  7123 1 1  5 GLN HE21 H -17.387   6.292  -0.509 1.00 . A A .  5 GLN HE21 1 1 
       15  7124 1 1  5 GLN HE22 H -16.099   7.396  -0.444 1.00 . A A .  5 GLN HE22 1 1 
       15  7125 1 1  5 GLN HG2  H -15.862   4.257  -3.076 1.00 . A A .  5 GLN HG2  1 1 
       15  7126 1 1  5 GLN HG3  H -17.434   4.686  -2.404 1.00 . A A .  5 GLN HG3  1 1 
       15  7127 1 1  5 GLN N    N -15.820   1.259  -2.173 1.00 . A A .  5 GLN N    1 1 
       15  7128 1 1  5 GLN NE2  N -16.489   6.565  -0.789 1.00 . A A .  5 GLN NE2  1 1 
       15  7129 1 1  5 GLN O    O -13.232   2.459  -0.101 1.00 . A A .  5 GLN O    1 1 
       15  7130 1 1  5 GLN OE1  O -14.689   6.189  -1.955 1.00 . A A .  5 GLN OE1  1 1 
       15  7131 1 1  6 LYS C    C -12.872  -0.265   1.141 1.00 . A A .  6 LYS C    1 1 
       15  7132 1 1  6 LYS CA   C -14.112   0.505   1.624 1.00 . A A .  6 LYS CA   1 1 
       15  7133 1 1  6 LYS CB   C -15.085  -0.424   2.364 1.00 . A A .  6 LYS CB   1 1 
       15  7134 1 1  6 LYS CD   C -15.747  -1.319   4.607 1.00 . A A .  6 LYS CD   1 1 
       15  7135 1 1  6 LYS CE   C -15.543  -1.170   6.121 1.00 . A A .  6 LYS CE   1 1 
       15  7136 1 1  6 LYS CG   C -14.761  -0.417   3.860 1.00 . A A .  6 LYS CG   1 1 
       15  7137 1 1  6 LYS H    H -15.722   0.653   0.203 1.00 . A A .  6 LYS H    1 1 
       15  7138 1 1  6 LYS HA   H -13.818   1.320   2.268 1.00 . A A .  6 LYS HA   1 1 
       15  7139 1 1  6 LYS HB2  H -16.098  -0.079   2.213 1.00 . A A .  6 LYS HB2  1 1 
       15  7140 1 1  6 LYS HB3  H -14.986  -1.430   1.983 1.00 . A A .  6 LYS HB3  1 1 
       15  7141 1 1  6 LYS HD2  H -16.756  -1.040   4.342 1.00 . A A .  6 LYS HD2  1 1 
       15  7142 1 1  6 LYS HD3  H -15.575  -2.348   4.325 1.00 . A A .  6 LYS HD3  1 1 
       15  7143 1 1  6 LYS HE2  H -15.102  -2.072   6.523 1.00 . A A .  6 LYS HE2  1 1 
       15  7144 1 1  6 LYS HE3  H -14.911  -0.322   6.335 1.00 . A A .  6 LYS HE3  1 1 
       15  7145 1 1  6 LYS HG2  H -13.753  -0.779   4.009 1.00 . A A .  6 LYS HG2  1 1 
       15  7146 1 1  6 LYS HG3  H -14.841   0.590   4.241 1.00 . A A .  6 LYS HG3  1 1 
       15  7147 1 1  6 LYS HZ1  H -17.320  -0.084   6.307 1.00 . A A .  6 LYS HZ1  1 1 
       15  7148 1 1  6 LYS HZ2  H -16.810  -0.834   7.739 1.00 . A A .  6 LYS HZ2  1 1 
       15  7149 1 1  6 LYS HZ3  H -17.514  -1.758   6.501 1.00 . A A .  6 LYS HZ3  1 1 
       15  7150 1 1  6 LYS N    N -14.844   1.030   0.429 1.00 . A A .  6 LYS N    1 1 
       15  7151 1 1  6 LYS NZ   N -16.898  -0.946   6.709 1.00 . A A .  6 LYS NZ   1 1 
       15  7152 1 1  6 LYS O    O -11.825  -0.181   1.755 1.00 . A A .  6 LYS O    1 1 
       15  7153 1 1  7 LEU C    C -10.803  -0.826  -1.135 1.00 . A A .  7 LEU C    1 1 
       15  7154 1 1  7 LEU CA   C -11.835  -1.774  -0.503 1.00 . A A .  7 LEU CA   1 1 
       15  7155 1 1  7 LEU CB   C -12.406  -2.732  -1.556 1.00 . A A .  7 LEU CB   1 1 
       15  7156 1 1  7 LEU CD1  C -11.364  -4.860  -0.691 1.00 . A A .  7 LEU CD1  1 1 
       15  7157 1 1  7 LEU CD2  C -11.810  -4.586  -3.130 1.00 . A A .  7 LEU CD2  1 1 
       15  7158 1 1  7 LEU CG   C -11.403  -3.856  -1.846 1.00 . A A .  7 LEU CG   1 1 
       15  7159 1 1  7 LEU H    H -13.852  -1.032  -0.420 1.00 . A A .  7 LEU H    1 1 
       15  7160 1 1  7 LEU HA   H -11.371  -2.345   0.288 1.00 . A A .  7 LEU HA   1 1 
       15  7161 1 1  7 LEU HB2  H -13.335  -3.154  -1.198 1.00 . A A .  7 LEU HB2  1 1 
       15  7162 1 1  7 LEU HB3  H -12.593  -2.181  -2.467 1.00 . A A .  7 LEU HB3  1 1 
       15  7163 1 1  7 LEU HD11 H -10.691  -5.667  -0.942 1.00 . A A .  7 LEU HD11 1 1 
       15  7164 1 1  7 LEU HD12 H -12.354  -5.257  -0.521 1.00 . A A .  7 LEU HD12 1 1 
       15  7165 1 1  7 LEU HD13 H -11.014  -4.368   0.205 1.00 . A A .  7 LEU HD13 1 1 
       15  7166 1 1  7 LEU HD21 H -11.872  -3.878  -3.943 1.00 . A A .  7 LEU HD21 1 1 
       15  7167 1 1  7 LEU HD22 H -12.770  -5.060  -2.990 1.00 . A A .  7 LEU HD22 1 1 
       15  7168 1 1  7 LEU HD23 H -11.071  -5.337  -3.365 1.00 . A A .  7 LEU HD23 1 1 
       15  7169 1 1  7 LEU HG   H -10.419  -3.430  -1.975 1.00 . A A .  7 LEU HG   1 1 
       15  7170 1 1  7 LEU N    N -12.988  -0.997   0.050 1.00 . A A .  7 LEU N    1 1 
       15  7171 1 1  7 LEU O    O  -9.635  -1.151  -1.136 1.00 . A A .  7 LEU O    1 1 
       15  7172 1 1  8 GLU C    C  -9.356   1.846  -1.142 1.00 . A A .  8 GLU C    1 1 
       15  7173 1 1  8 GLU CA   C -10.231   1.274  -2.267 1.00 . A A .  8 GLU CA   1 1 
       15  7174 1 1  8 GLU CB   C -11.060   2.358  -2.969 1.00 . A A .  8 GLU CB   1 1 
       15  7175 1 1  8 GLU CD   C -11.897   2.691  -5.331 1.00 . A A .  8 GLU CD   1 1 
       15  7176 1 1  8 GLU CG   C -11.830   1.734  -4.141 1.00 . A A .  8 GLU CG   1 1 
       15  7177 1 1  8 GLU H    H -12.159   0.550  -1.629 1.00 . A A .  8 GLU H    1 1 
       15  7178 1 1  8 GLU HA   H  -9.610   0.755  -2.983 1.00 . A A .  8 GLU HA   1 1 
       15  7179 1 1  8 GLU HB2  H -11.757   2.792  -2.266 1.00 . A A .  8 GLU HB2  1 1 
       15  7180 1 1  8 GLU HB3  H -10.400   3.125  -3.345 1.00 . A A .  8 GLU HB3  1 1 
       15  7181 1 1  8 GLU HG2  H -11.338   0.824  -4.451 1.00 . A A .  8 GLU HG2  1 1 
       15  7182 1 1  8 GLU HG3  H -12.833   1.500  -3.822 1.00 . A A .  8 GLU HG3  1 1 
       15  7183 1 1  8 GLU N    N -11.206   0.315  -1.651 1.00 . A A .  8 GLU N    1 1 
       15  7184 1 1  8 GLU O    O  -8.151   1.949  -1.291 1.00 . A A .  8 GLU O    1 1 
       15  7185 1 1  8 GLU OE1  O -10.964   2.697  -6.118 1.00 . A A .  8 GLU OE1  1 1 
       15  7186 1 1  8 GLU OE2  O -12.886   3.398  -5.432 1.00 . A A .  8 GLU OE2  1 1 
       15  7187 1 1  9 VAL C    C  -8.278   1.606   1.633 1.00 . A A .  9 VAL C    1 1 
       15  7188 1 1  9 VAL CA   C  -9.195   2.741   1.146 1.00 . A A .  9 VAL CA   1 1 
       15  7189 1 1  9 VAL CB   C -10.249   3.128   2.199 1.00 . A A .  9 VAL CB   1 1 
       15  7190 1 1  9 VAL CG1  C  -9.585   3.512   3.526 1.00 . A A .  9 VAL CG1  1 1 
       15  7191 1 1  9 VAL CG2  C -11.061   4.326   1.700 1.00 . A A .  9 VAL CG2  1 1 
       15  7192 1 1  9 VAL H    H -10.930   2.076   0.050 1.00 . A A .  9 VAL H    1 1 
       15  7193 1 1  9 VAL HA   H  -8.612   3.600   0.848 1.00 . A A .  9 VAL HA   1 1 
       15  7194 1 1  9 VAL HB   H -10.913   2.291   2.363 1.00 . A A .  9 VAL HB   1 1 
       15  7195 1 1  9 VAL HG11 H -10.184   4.257   4.029 1.00 . A A .  9 VAL HG11 1 1 
       15  7196 1 1  9 VAL HG12 H  -8.600   3.911   3.335 1.00 . A A .  9 VAL HG12 1 1 
       15  7197 1 1  9 VAL HG13 H  -9.503   2.636   4.152 1.00 . A A .  9 VAL HG13 1 1 
       15  7198 1 1  9 VAL HG21 H -11.858   4.533   2.400 1.00 . A A .  9 VAL HG21 1 1 
       15  7199 1 1  9 VAL HG22 H -11.482   4.102   0.732 1.00 . A A .  9 VAL HG22 1 1 
       15  7200 1 1  9 VAL HG23 H -10.417   5.189   1.622 1.00 . A A .  9 VAL HG23 1 1 
       15  7201 1 1  9 VAL N    N  -9.958   2.193  -0.023 1.00 . A A .  9 VAL N    1 1 
       15  7202 1 1  9 VAL O    O  -7.112   1.818   1.909 1.00 . A A .  9 VAL O    1 1 
       15  7203 1 1 10 PHE C    C  -6.904  -1.026   1.153 1.00 . A A . 10 PHE C    1 1 
       15  7204 1 1 10 PHE CA   C  -8.051  -0.797   2.151 1.00 . A A . 10 PHE CA   1 1 
       15  7205 1 1 10 PHE CB   C  -9.065  -1.955   2.108 1.00 . A A . 10 PHE CB   1 1 
       15  7206 1 1 10 PHE CD1  C  -7.731  -3.837   3.142 1.00 . A A . 10 PHE CD1  1 1 
       15  7207 1 1 10 PHE CD2  C  -8.396  -4.015   0.817 1.00 . A A . 10 PHE CD2  1 1 
       15  7208 1 1 10 PHE CE1  C  -7.099  -5.083   3.057 1.00 . A A . 10 PHE CE1  1 1 
       15  7209 1 1 10 PHE CE2  C  -7.764  -5.262   0.731 1.00 . A A . 10 PHE CE2  1 1 
       15  7210 1 1 10 PHE CG   C  -8.380  -3.303   2.023 1.00 . A A . 10 PHE CG   1 1 
       15  7211 1 1 10 PHE CZ   C  -7.116  -5.796   1.851 1.00 . A A . 10 PHE CZ   1 1 
       15  7212 1 1 10 PHE H    H  -9.764   0.301   1.464 1.00 . A A . 10 PHE H    1 1 
       15  7213 1 1 10 PHE HA   H  -7.674  -0.669   3.154 1.00 . A A . 10 PHE HA   1 1 
       15  7214 1 1 10 PHE HB2  H  -9.686  -1.929   2.990 1.00 . A A . 10 PHE HB2  1 1 
       15  7215 1 1 10 PHE HB3  H  -9.698  -1.827   1.241 1.00 . A A . 10 PHE HB3  1 1 
       15  7216 1 1 10 PHE HD1  H  -7.719  -3.286   4.070 1.00 . A A . 10 PHE HD1  1 1 
       15  7217 1 1 10 PHE HD2  H  -8.895  -3.601  -0.048 1.00 . A A . 10 PHE HD2  1 1 
       15  7218 1 1 10 PHE HE1  H  -6.598  -5.495   3.921 1.00 . A A . 10 PHE HE1  1 1 
       15  7219 1 1 10 PHE HE2  H  -7.777  -5.812  -0.198 1.00 . A A . 10 PHE HE2  1 1 
       15  7220 1 1 10 PHE HZ   H  -6.628  -6.758   1.785 1.00 . A A . 10 PHE HZ   1 1 
       15  7221 1 1 10 PHE N    N  -8.821   0.410   1.712 1.00 . A A . 10 PHE N    1 1 
       15  7222 1 1 10 PHE O    O  -5.788  -1.300   1.550 1.00 . A A . 10 PHE O    1 1 
       15  7223 1 1 11 TRP C    C  -4.992  -0.164  -1.020 1.00 . A A . 11 TRP C    1 1 
       15  7224 1 1 11 TRP CA   C  -6.175  -1.115  -1.199 1.00 . A A . 11 TRP CA   1 1 
       15  7225 1 1 11 TRP CB   C  -6.845  -0.811  -2.545 1.00 . A A . 11 TRP CB   1 1 
       15  7226 1 1 11 TRP CD1  C  -7.381  -2.141  -4.589 1.00 . A A . 11 TRP CD1  1 1 
       15  7227 1 1 11 TRP CD2  C  -5.397  -2.752  -3.722 1.00 . A A . 11 TRP CD2  1 1 
       15  7228 1 1 11 TRP CE2  C  -5.613  -3.559  -4.866 1.00 . A A . 11 TRP CE2  1 1 
       15  7229 1 1 11 TRP CE3  C  -4.206  -2.949  -2.999 1.00 . A A . 11 TRP CE3  1 1 
       15  7230 1 1 11 TRP CG   C  -6.545  -1.860  -3.569 1.00 . A A . 11 TRP CG   1 1 
       15  7231 1 1 11 TRP CH2  C  -3.507  -4.695  -4.537 1.00 . A A . 11 TRP CH2  1 1 
       15  7232 1 1 11 TRP CZ2  C  -4.683  -4.519  -5.273 1.00 . A A . 11 TRP CZ2  1 1 
       15  7233 1 1 11 TRP CZ3  C  -3.271  -3.910  -3.403 1.00 . A A . 11 TRP CZ3  1 1 
       15  7234 1 1 11 TRP H    H  -8.115  -0.694  -0.384 1.00 . A A . 11 TRP H    1 1 
       15  7235 1 1 11 TRP HA   H  -5.845  -2.142  -1.190 1.00 . A A . 11 TRP HA   1 1 
       15  7236 1 1 11 TRP HB2  H  -7.913  -0.758  -2.413 1.00 . A A . 11 TRP HB2  1 1 
       15  7237 1 1 11 TRP HB3  H  -6.496   0.145  -2.906 1.00 . A A . 11 TRP HB3  1 1 
       15  7238 1 1 11 TRP HD1  H  -8.326  -1.650  -4.763 1.00 . A A . 11 TRP HD1  1 1 
       15  7239 1 1 11 TRP HE1  H  -7.245  -3.536  -6.158 1.00 . A A . 11 TRP HE1  1 1 
       15  7240 1 1 11 TRP HE3  H  -4.007  -2.352  -2.123 1.00 . A A . 11 TRP HE3  1 1 
       15  7241 1 1 11 TRP HH2  H  -2.783  -5.435  -4.844 1.00 . A A . 11 TRP HH2  1 1 
       15  7242 1 1 11 TRP HZ2  H  -4.876  -5.120  -6.149 1.00 . A A . 11 TRP HZ2  1 1 
       15  7243 1 1 11 TRP HZ3  H  -2.364  -4.045  -2.833 1.00 . A A . 11 TRP HZ3  1 1 
       15  7244 1 1 11 TRP N    N  -7.193  -0.915  -0.125 1.00 . A A . 11 TRP N    1 1 
       15  7245 1 1 11 TRP NE1  N  -6.835  -3.147  -5.358 1.00 . A A . 11 TRP NE1  1 1 
       15  7246 1 1 11 TRP O    O  -3.873  -0.622  -0.949 1.00 . A A . 11 TRP O    1 1 
       15  7247 1 1 12 ALA C    C  -3.232   1.725   0.446 1.00 . A A . 12 ALA C    1 1 
       15  7248 1 1 12 ALA CA   C  -4.083   2.091  -0.779 1.00 . A A . 12 ALA CA   1 1 
       15  7249 1 1 12 ALA CB   C  -4.685   3.491  -0.627 1.00 . A A . 12 ALA CB   1 1 
       15  7250 1 1 12 ALA H    H  -6.140   1.463  -1.014 1.00 . A A . 12 ALA H    1 1 
       15  7251 1 1 12 ALA HA   H  -3.477   2.054  -1.672 1.00 . A A . 12 ALA HA   1 1 
       15  7252 1 1 12 ALA HB1  H  -3.969   4.223  -0.971 1.00 . A A . 12 ALA HB1  1 1 
       15  7253 1 1 12 ALA HB2  H  -4.909   3.673   0.414 1.00 . A A . 12 ALA HB2  1 1 
       15  7254 1 1 12 ALA HB3  H  -5.590   3.567  -1.211 1.00 . A A . 12 ALA HB3  1 1 
       15  7255 1 1 12 ALA N    N  -5.218   1.128  -0.950 1.00 . A A . 12 ALA N    1 1 
       15  7256 1 1 12 ALA O    O  -2.022   1.811   0.390 1.00 . A A . 12 ALA O    1 1 
       15  7257 1 1 13 LYS C    C  -2.271  -0.336   2.469 1.00 . A A . 13 LYS C    1 1 
       15  7258 1 1 13 LYS CA   C  -3.098   0.926   2.763 1.00 . A A . 13 LYS CA   1 1 
       15  7259 1 1 13 LYS CB   C  -4.168   0.662   3.831 1.00 . A A . 13 LYS CB   1 1 
       15  7260 1 1 13 LYS CD   C  -4.366   0.740   6.335 1.00 . A A . 13 LYS CD   1 1 
       15  7261 1 1 13 LYS CE   C  -3.759   2.005   6.956 1.00 . A A . 13 LYS CE   1 1 
       15  7262 1 1 13 LYS CG   C  -3.511   0.263   5.156 1.00 . A A . 13 LYS CG   1 1 
       15  7263 1 1 13 LYS H    H  -4.833   1.252   1.524 1.00 . A A . 13 LYS H    1 1 
       15  7264 1 1 13 LYS HA   H  -2.453   1.734   3.076 1.00 . A A . 13 LYS HA   1 1 
       15  7265 1 1 13 LYS HB2  H  -4.757   1.556   3.972 1.00 . A A . 13 LYS HB2  1 1 
       15  7266 1 1 13 LYS HB3  H  -4.812  -0.139   3.498 1.00 . A A . 13 LYS HB3  1 1 
       15  7267 1 1 13 LYS HD2  H  -5.367   0.957   5.988 1.00 . A A . 13 LYS HD2  1 1 
       15  7268 1 1 13 LYS HD3  H  -4.411  -0.037   7.082 1.00 . A A . 13 LYS HD3  1 1 
       15  7269 1 1 13 LYS HE2  H  -3.374   2.651   6.179 1.00 . A A . 13 LYS HE2  1 1 
       15  7270 1 1 13 LYS HE3  H  -4.505   2.527   7.537 1.00 . A A . 13 LYS HE3  1 1 
       15  7271 1 1 13 LYS HG2  H  -3.415  -0.813   5.192 1.00 . A A . 13 LYS HG2  1 1 
       15  7272 1 1 13 LYS HG3  H  -2.530   0.710   5.220 1.00 . A A . 13 LYS HG3  1 1 
       15  7273 1 1 13 LYS HZ1  H  -3.038   0.970   8.625 1.00 . A A . 13 LYS HZ1  1 1 
       15  7274 1 1 13 LYS HZ2  H  -2.178   2.386   8.256 1.00 . A A . 13 LYS HZ2  1 1 
       15  7275 1 1 13 LYS HZ3  H  -1.963   0.991   7.313 1.00 . A A . 13 LYS HZ3  1 1 
       15  7276 1 1 13 LYS N    N  -3.853   1.314   1.529 1.00 . A A . 13 LYS N    1 1 
       15  7277 1 1 13 LYS NZ   N  -2.653   1.552   7.853 1.00 . A A . 13 LYS NZ   1 1 
       15  7278 1 1 13 LYS O    O  -1.130  -0.431   2.880 1.00 . A A . 13 LYS O    1 1 
       15  7279 1 1 14 HIS C    C  -1.067  -2.245   0.355 1.00 . A A . 14 HIS C    1 1 
       15  7280 1 1 14 HIS CA   C  -2.150  -2.553   1.401 1.00 . A A . 14 HIS CA   1 1 
       15  7281 1 1 14 HIS CB   C  -3.240  -3.464   0.817 1.00 . A A . 14 HIS CB   1 1 
       15  7282 1 1 14 HIS CD2  C  -1.936  -5.709   0.412 1.00 . A A . 14 HIS CD2  1 1 
       15  7283 1 1 14 HIS CE1  C  -2.974  -6.940   1.863 1.00 . A A . 14 HIS CE1  1 1 
       15  7284 1 1 14 HIS CG   C  -2.878  -4.910   1.013 1.00 . A A . 14 HIS CG   1 1 
       15  7285 1 1 14 HIS H    H  -3.772  -1.144   1.453 1.00 . A A . 14 HIS H    1 1 
       15  7286 1 1 14 HIS HA   H  -1.716  -3.011   2.276 1.00 . A A . 14 HIS HA   1 1 
       15  7287 1 1 14 HIS HB2  H  -4.180  -3.266   1.312 1.00 . A A . 14 HIS HB2  1 1 
       15  7288 1 1 14 HIS HB3  H  -3.347  -3.263  -0.239 1.00 . A A . 14 HIS HB3  1 1 
       15  7289 1 1 14 HIS HD1  H  -4.256  -5.443   2.530 1.00 . A A . 14 HIS HD1  1 1 
       15  7290 1 1 14 HIS HD2  H  -1.253  -5.391  -0.361 1.00 . A A . 14 HIS HD2  1 1 
       15  7291 1 1 14 HIS HE1  H  -3.281  -7.779   2.470 1.00 . A A . 14 HIS HE1  1 1 
       15  7292 1 1 14 HIS N    N  -2.849  -1.280   1.762 1.00 . A A . 14 HIS N    1 1 
       15  7293 1 1 14 HIS ND1  N  -3.527  -5.716   1.935 1.00 . A A . 14 HIS ND1  1 1 
       15  7294 1 1 14 HIS NE2  N  -2.000  -6.992   0.951 1.00 . A A . 14 HIS NE2  1 1 
       15  7295 1 1 14 HIS O    O   0.057  -2.695   0.477 1.00 . A A . 14 HIS O    1 1 
       15  7296 1 1 15 MET C    C   0.706  -0.297  -1.130 1.00 . A A . 15 MET C    1 1 
       15  7297 1 1 15 MET CA   C  -0.447  -1.103  -1.738 1.00 . A A . 15 MET CA   1 1 
       15  7298 1 1 15 MET CB   C  -1.222  -0.271  -2.772 1.00 . A A . 15 MET CB   1 1 
       15  7299 1 1 15 MET CE   C   0.317  -2.910  -5.283 1.00 . A A . 15 MET CE   1 1 
       15  7300 1 1 15 MET CG   C  -1.146  -0.920  -4.157 1.00 . A A . 15 MET CG   1 1 
       15  7301 1 1 15 MET H    H  -2.336  -1.142  -0.701 1.00 . A A . 15 MET H    1 1 
       15  7302 1 1 15 MET HA   H  -0.057  -1.996  -2.203 1.00 . A A . 15 MET HA   1 1 
       15  7303 1 1 15 MET HB2  H  -2.259  -0.201  -2.477 1.00 . A A . 15 MET HB2  1 1 
       15  7304 1 1 15 MET HB3  H  -0.806   0.724  -2.824 1.00 . A A . 15 MET HB3  1 1 
       15  7305 1 1 15 MET HE1  H  -0.290  -2.845  -6.176 1.00 . A A . 15 MET HE1  1 1 
       15  7306 1 1 15 MET HE2  H  -0.191  -3.521  -4.554 1.00 . A A . 15 MET HE2  1 1 
       15  7307 1 1 15 MET HE3  H   1.275  -3.355  -5.514 1.00 . A A . 15 MET HE3  1 1 
       15  7308 1 1 15 MET HG2  H  -1.694  -1.850  -4.146 1.00 . A A . 15 MET HG2  1 1 
       15  7309 1 1 15 MET HG3  H  -1.592  -0.257  -4.884 1.00 . A A . 15 MET HG3  1 1 
       15  7310 1 1 15 MET N    N  -1.412  -1.479  -0.657 1.00 . A A . 15 MET N    1 1 
       15  7311 1 1 15 MET O    O   1.852  -0.615  -1.385 1.00 . A A . 15 MET O    1 1 
       15  7312 1 1 15 MET SD   S   0.576  -1.247  -4.616 1.00 . A A . 15 MET SD   1 1 
       15  7313 1 1 16 TRP C    C   2.406   0.616   1.151 1.00 . A A . 16 TRP C    1 1 
       15  7314 1 1 16 TRP CA   C   1.518   1.525   0.293 1.00 . A A . 16 TRP CA   1 1 
       15  7315 1 1 16 TRP CB   C   0.874   2.641   1.127 1.00 . A A . 16 TRP CB   1 1 
       15  7316 1 1 16 TRP CD1  C   2.085   4.597   2.186 1.00 . A A . 16 TRP CD1  1 1 
       15  7317 1 1 16 TRP CD2  C   2.393   4.498  -0.035 1.00 . A A . 16 TRP CD2  1 1 
       15  7318 1 1 16 TRP CE2  C   3.118   5.624   0.424 1.00 . A A . 16 TRP CE2  1 1 
       15  7319 1 1 16 TRP CE3  C   2.418   4.206  -1.406 1.00 . A A . 16 TRP CE3  1 1 
       15  7320 1 1 16 TRP CG   C   1.745   3.860   1.105 1.00 . A A . 16 TRP CG   1 1 
       15  7321 1 1 16 TRP CH2  C   3.856   6.123  -1.821 1.00 . A A . 16 TRP CH2  1 1 
       15  7322 1 1 16 TRP CZ2  C   3.844   6.432  -0.456 1.00 . A A . 16 TRP CZ2  1 1 
       15  7323 1 1 16 TRP CZ3  C   3.144   5.013  -2.293 1.00 . A A . 16 TRP CZ3  1 1 
       15  7324 1 1 16 TRP H    H  -0.514   0.938  -0.143 1.00 . A A . 16 TRP H    1 1 
       15  7325 1 1 16 TRP HA   H   2.122   1.957  -0.489 1.00 . A A . 16 TRP HA   1 1 
       15  7326 1 1 16 TRP HB2  H  -0.090   2.891   0.712 1.00 . A A . 16 TRP HB2  1 1 
       15  7327 1 1 16 TRP HB3  H   0.751   2.305   2.146 1.00 . A A . 16 TRP HB3  1 1 
       15  7328 1 1 16 TRP HD1  H   1.771   4.399   3.198 1.00 . A A . 16 TRP HD1  1 1 
       15  7329 1 1 16 TRP HE1  H   3.281   6.322   2.380 1.00 . A A . 16 TRP HE1  1 1 
       15  7330 1 1 16 TRP HE3  H   1.870   3.350  -1.773 1.00 . A A . 16 TRP HE3  1 1 
       15  7331 1 1 16 TRP HH2  H   4.414   6.740  -2.509 1.00 . A A . 16 TRP HH2  1 1 
       15  7332 1 1 16 TRP HZ2  H   4.391   7.287  -0.087 1.00 . A A . 16 TRP HZ2  1 1 
       15  7333 1 1 16 TRP HZ3  H   3.157   4.778  -3.348 1.00 . A A . 16 TRP HZ3  1 1 
       15  7334 1 1 16 TRP N    N   0.424   0.716  -0.334 1.00 . A A . 16 TRP N    1 1 
       15  7335 1 1 16 TRP NE1  N   2.898   5.642   1.786 1.00 . A A . 16 TRP NE1  1 1 
       15  7336 1 1 16 TRP O    O   3.584   0.883   1.282 1.00 . A A . 16 TRP O    1 1 
       15  7337 1 1 17 ASN C    C   3.703  -2.050   1.611 1.00 . A A . 17 ASN C    1 1 
       15  7338 1 1 17 ASN CA   C   2.684  -1.381   2.545 1.00 . A A . 17 ASN CA   1 1 
       15  7339 1 1 17 ASN CB   C   1.705  -2.402   3.132 1.00 . A A . 17 ASN CB   1 1 
       15  7340 1 1 17 ASN CG   C   2.386  -3.188   4.252 1.00 . A A . 17 ASN CG   1 1 
       15  7341 1 1 17 ASN H    H   0.913  -0.636   1.576 1.00 . A A . 17 ASN H    1 1 
       15  7342 1 1 17 ASN HA   H   3.191  -0.836   3.326 1.00 . A A . 17 ASN HA   1 1 
       15  7343 1 1 17 ASN HB2  H   0.840  -1.889   3.526 1.00 . A A . 17 ASN HB2  1 1 
       15  7344 1 1 17 ASN HB3  H   1.394  -3.088   2.358 1.00 . A A . 17 ASN HB3  1 1 
       15  7345 1 1 17 ASN HD21 H   1.858  -1.910   5.684 1.00 . A A . 17 ASN HD21 1 1 
       15  7346 1 1 17 ASN HD22 H   2.767  -3.248   6.196 1.00 . A A . 17 ASN HD22 1 1 
       15  7347 1 1 17 ASN N    N   1.866  -0.445   1.713 1.00 . A A . 17 ASN N    1 1 
       15  7348 1 1 17 ASN ND2  N   2.332  -2.743   5.478 1.00 . A A . 17 ASN ND2  1 1 
       15  7349 1 1 17 ASN O    O   4.863  -2.174   1.957 1.00 . A A . 17 ASN O    1 1 
       15  7350 1 1 17 ASN OD1  O   2.973  -4.223   4.014 1.00 . A A . 17 ASN OD1  1 1 
       15  7351 1 1 18 PHE C    C   5.273  -2.082  -0.913 1.00 . A A . 18 PHE C    1 1 
       15  7352 1 1 18 PHE CA   C   4.172  -3.100  -0.568 1.00 . A A . 18 PHE CA   1 1 
       15  7353 1 1 18 PHE CB   C   3.294  -3.393  -1.793 1.00 . A A . 18 PHE CB   1 1 
       15  7354 1 1 18 PHE CD1  C   4.116  -5.651  -2.566 1.00 . A A . 18 PHE CD1  1 1 
       15  7355 1 1 18 PHE CD2  C   4.621  -3.702  -3.917 1.00 . A A . 18 PHE CD2  1 1 
       15  7356 1 1 18 PHE CE1  C   4.794  -6.463  -3.482 1.00 . A A . 18 PHE CE1  1 1 
       15  7357 1 1 18 PHE CE2  C   5.299  -4.516  -4.834 1.00 . A A . 18 PHE CE2  1 1 
       15  7358 1 1 18 PHE CG   C   4.029  -4.271  -2.781 1.00 . A A . 18 PHE CG   1 1 
       15  7359 1 1 18 PHE CZ   C   5.386  -5.896  -4.616 1.00 . A A . 18 PHE CZ   1 1 
       15  7360 1 1 18 PHE H    H   2.322  -2.316   0.203 1.00 . A A . 18 PHE H    1 1 
       15  7361 1 1 18 PHE HA   H   4.594  -4.012  -0.174 1.00 . A A . 18 PHE HA   1 1 
       15  7362 1 1 18 PHE HB2  H   2.388  -3.890  -1.477 1.00 . A A . 18 PHE HB2  1 1 
       15  7363 1 1 18 PHE HB3  H   3.031  -2.461  -2.271 1.00 . A A . 18 PHE HB3  1 1 
       15  7364 1 1 18 PHE HD1  H   3.660  -6.089  -1.690 1.00 . A A . 18 PHE HD1  1 1 
       15  7365 1 1 18 PHE HD2  H   4.555  -2.637  -4.084 1.00 . A A . 18 PHE HD2  1 1 
       15  7366 1 1 18 PHE HE1  H   4.861  -7.528  -3.313 1.00 . A A . 18 PHE HE1  1 1 
       15  7367 1 1 18 PHE HE2  H   5.756  -4.078  -5.709 1.00 . A A . 18 PHE HE2  1 1 
       15  7368 1 1 18 PHE HZ   H   5.909  -6.523  -5.323 1.00 . A A . 18 PHE HZ   1 1 
       15  7369 1 1 18 PHE N    N   3.265  -2.454   0.435 1.00 . A A . 18 PHE N    1 1 
       15  7370 1 1 18 PHE O    O   6.431  -2.431  -1.039 1.00 . A A . 18 PHE O    1 1 
       15  7371 1 1 19 ILE C    C   6.767   0.510  -0.151 1.00 . A A . 19 ILE C    1 1 
       15  7372 1 1 19 ILE CA   C   5.865   0.265  -1.373 1.00 . A A . 19 ILE CA   1 1 
       15  7373 1 1 19 ILE CB   C   4.985   1.471  -1.755 1.00 . A A . 19 ILE CB   1 1 
       15  7374 1 1 19 ILE CD1  C   3.054   1.520  -3.370 1.00 . A A . 19 ILE CD1  1 1 
       15  7375 1 1 19 ILE CG1  C   4.563   1.315  -3.222 1.00 . A A . 19 ILE CG1  1 1 
       15  7376 1 1 19 ILE CG2  C   5.713   2.809  -1.570 1.00 . A A . 19 ILE CG2  1 1 
       15  7377 1 1 19 ILE H    H   3.949  -0.603  -0.930 1.00 . A A . 19 ILE H    1 1 
       15  7378 1 1 19 ILE HA   H   6.473  -0.026  -2.217 1.00 . A A . 19 ILE HA   1 1 
       15  7379 1 1 19 ILE HB   H   4.100   1.471  -1.135 1.00 . A A . 19 ILE HB   1 1 
       15  7380 1 1 19 ILE HD11 H   2.663   0.805  -4.077 1.00 . A A . 19 ILE HD11 1 1 
       15  7381 1 1 19 ILE HD12 H   2.861   2.521  -3.727 1.00 . A A . 19 ILE HD12 1 1 
       15  7382 1 1 19 ILE HD13 H   2.572   1.380  -2.414 1.00 . A A . 19 ILE HD13 1 1 
       15  7383 1 1 19 ILE HG12 H   5.082   2.040  -3.829 1.00 . A A . 19 ILE HG12 1 1 
       15  7384 1 1 19 ILE HG13 H   4.816   0.322  -3.566 1.00 . A A . 19 ILE HG13 1 1 
       15  7385 1 1 19 ILE HG21 H   5.345   3.524  -2.290 1.00 . A A . 19 ILE HG21 1 1 
       15  7386 1 1 19 ILE HG22 H   6.774   2.671  -1.711 1.00 . A A . 19 ILE HG22 1 1 
       15  7387 1 1 19 ILE HG23 H   5.529   3.181  -0.572 1.00 . A A . 19 ILE HG23 1 1 
       15  7388 1 1 19 ILE N    N   4.896  -0.829  -1.051 1.00 . A A . 19 ILE N    1 1 
       15  7389 1 1 19 ILE O    O   7.950   0.729  -0.321 1.00 . A A . 19 ILE O    1 1 
       15  7390 1 1 20 SER C    C   8.178  -0.346   2.365 1.00 . A A . 20 SER C    1 1 
       15  7391 1 1 20 SER CA   C   7.042   0.686   2.294 1.00 . A A . 20 SER CA   1 1 
       15  7392 1 1 20 SER CB   C   6.073   0.526   3.472 1.00 . A A . 20 SER CB   1 1 
       15  7393 1 1 20 SER H    H   5.266   0.280   1.139 1.00 . A A . 20 SER H    1 1 
       15  7394 1 1 20 SER HA   H   7.451   1.685   2.296 1.00 . A A . 20 SER HA   1 1 
       15  7395 1 1 20 SER HB2  H   5.163   1.069   3.272 1.00 . A A . 20 SER HB2  1 1 
       15  7396 1 1 20 SER HB3  H   5.836  -0.522   3.593 1.00 . A A . 20 SER HB3  1 1 
       15  7397 1 1 20 SER HG   H   6.250   0.629   5.411 1.00 . A A . 20 SER HG   1 1 
       15  7398 1 1 20 SER N    N   6.228   0.467   1.052 1.00 . A A . 20 SER N    1 1 
       15  7399 1 1 20 SER O    O   9.297   0.004   2.696 1.00 . A A . 20 SER O    1 1 
       15  7400 1 1 20 SER OG   O   6.662   1.054   4.655 1.00 . A A . 20 SER OG   1 1 
       15  7401 1 1 21 GLY C    C  10.005  -2.348   1.004 1.00 . A A . 21 GLY C    1 1 
       15  7402 1 1 21 GLY CA   C   8.958  -2.657   2.081 1.00 . A A . 21 GLY CA   1 1 
       15  7403 1 1 21 GLY H    H   6.995  -1.838   1.778 1.00 . A A . 21 GLY H    1 1 
       15  7404 1 1 21 GLY HA2  H   9.426  -2.673   3.055 1.00 . A A . 21 GLY HA2  1 1 
       15  7405 1 1 21 GLY HA3  H   8.514  -3.619   1.873 1.00 . A A . 21 GLY HA3  1 1 
       15  7406 1 1 21 GLY N    N   7.906  -1.594   2.049 1.00 . A A . 21 GLY N    1 1 
       15  7407 1 1 21 GLY O    O  11.191  -2.368   1.278 1.00 . A A . 21 GLY O    1 1 
       15  7408 1 1 22 ILE C    C  11.291  -0.452  -0.958 1.00 . A A . 22 ILE C    1 1 
       15  7409 1 1 22 ILE CA   C  10.512  -1.728  -1.320 1.00 . A A . 22 ILE CA   1 1 
       15  7410 1 1 22 ILE CB   C   9.671  -1.544  -2.596 1.00 . A A . 22 ILE CB   1 1 
       15  7411 1 1 22 ILE CD1  C   8.032  -2.700  -4.125 1.00 . A A . 22 ILE CD1  1 1 
       15  7412 1 1 22 ILE CG1  C   9.089  -2.897  -3.033 1.00 . A A . 22 ILE CG1  1 1 
       15  7413 1 1 22 ILE CG2  C  10.541  -0.991  -3.734 1.00 . A A . 22 ILE CG2  1 1 
       15  7414 1 1 22 ILE H    H   8.598  -2.044  -0.371 1.00 . A A . 22 ILE H    1 1 
       15  7415 1 1 22 ILE HA   H  11.207  -2.545  -1.453 1.00 . A A . 22 ILE HA   1 1 
       15  7416 1 1 22 ILE HB   H   8.866  -0.852  -2.395 1.00 . A A . 22 ILE HB   1 1 
       15  7417 1 1 22 ILE HD11 H   8.409  -2.024  -4.878 1.00 . A A . 22 ILE HD11 1 1 
       15  7418 1 1 22 ILE HD12 H   7.136  -2.288  -3.686 1.00 . A A . 22 ILE HD12 1 1 
       15  7419 1 1 22 ILE HD13 H   7.806  -3.653  -4.581 1.00 . A A . 22 ILE HD13 1 1 
       15  7420 1 1 22 ILE HG12 H   9.883  -3.521  -3.416 1.00 . A A . 22 ILE HG12 1 1 
       15  7421 1 1 22 ILE HG13 H   8.633  -3.384  -2.184 1.00 . A A . 22 ILE HG13 1 1 
       15  7422 1 1 22 ILE HG21 H  10.529   0.088  -3.700 1.00 . A A . 22 ILE HG21 1 1 
       15  7423 1 1 22 ILE HG22 H  10.153  -1.325  -4.685 1.00 . A A . 22 ILE HG22 1 1 
       15  7424 1 1 22 ILE HG23 H  11.556  -1.343  -3.618 1.00 . A A . 22 ILE HG23 1 1 
       15  7425 1 1 22 ILE N    N   9.566  -2.055  -0.203 1.00 . A A . 22 ILE N    1 1 
       15  7426 1 1 22 ILE O    O  12.478  -0.390  -1.205 1.00 . A A . 22 ILE O    1 1 
       15  7427 1 1 23 GLN C    C  12.493   1.521   0.965 1.00 . A A . 23 GLN C    1 1 
       15  7428 1 1 23 GLN CA   C  11.320   1.812   0.018 1.00 . A A . 23 GLN CA   1 1 
       15  7429 1 1 23 GLN CB   C  10.257   2.684   0.699 1.00 . A A . 23 GLN CB   1 1 
       15  7430 1 1 23 GLN CD   C   9.691   4.866  -0.421 1.00 . A A . 23 GLN CD   1 1 
       15  7431 1 1 23 GLN CG   C  10.618   4.170   0.584 1.00 . A A . 23 GLN CG   1 1 
       15  7432 1 1 23 GLN H    H   9.678   0.432  -0.194 1.00 . A A . 23 GLN H    1 1 
       15  7433 1 1 23 GLN HA   H  11.688   2.309  -0.858 1.00 . A A . 23 GLN HA   1 1 
       15  7434 1 1 23 GLN HB2  H   9.300   2.515   0.228 1.00 . A A . 23 GLN HB2  1 1 
       15  7435 1 1 23 GLN HB3  H  10.190   2.416   1.743 1.00 . A A . 23 GLN HB3  1 1 
       15  7436 1 1 23 GLN HE21 H  11.166   5.503  -1.592 1.00 . A A . 23 GLN HE21 1 1 
       15  7437 1 1 23 GLN HE22 H   9.602   5.928  -2.094 1.00 . A A . 23 GLN HE22 1 1 
       15  7438 1 1 23 GLN HG2  H  10.504   4.633   1.553 1.00 . A A . 23 GLN HG2  1 1 
       15  7439 1 1 23 GLN HG3  H  11.642   4.272   0.257 1.00 . A A . 23 GLN HG3  1 1 
       15  7440 1 1 23 GLN N    N  10.639   0.535  -0.378 1.00 . A A . 23 GLN N    1 1 
       15  7441 1 1 23 GLN NE2  N  10.196   5.482  -1.454 1.00 . A A . 23 GLN NE2  1 1 
       15  7442 1 1 23 GLN O    O  13.522   2.163   0.878 1.00 . A A . 23 GLN O    1 1 
       15  7443 1 1 23 GLN OE1  O   8.486   4.850  -0.267 1.00 . A A . 23 GLN OE1  1 1 
       15  7444 1 1 24 TYR C    C  14.547  -0.448   1.980 1.00 . A A . 24 TYR C    1 1 
       15  7445 1 1 24 TYR CA   C  13.418   0.188   2.802 1.00 . A A . 24 TYR CA   1 1 
       15  7446 1 1 24 TYR CB   C  12.791  -0.795   3.805 1.00 . A A . 24 TYR CB   1 1 
       15  7447 1 1 24 TYR CD1  C  14.654  -0.871   5.511 1.00 . A A . 24 TYR CD1  1 1 
       15  7448 1 1 24 TYR CD2  C  14.048  -2.912   4.352 1.00 . A A . 24 TYR CD2  1 1 
       15  7449 1 1 24 TYR CE1  C  15.639  -1.567   6.220 1.00 . A A . 24 TYR CE1  1 1 
       15  7450 1 1 24 TYR CE2  C  15.032  -3.607   5.060 1.00 . A A . 24 TYR CE2  1 1 
       15  7451 1 1 24 TYR CG   C  13.857  -1.543   4.576 1.00 . A A . 24 TYR CG   1 1 
       15  7452 1 1 24 TYR CZ   C  15.828  -2.936   5.994 1.00 . A A . 24 TYR CZ   1 1 
       15  7453 1 1 24 TYR H    H  11.482   0.077   1.852 1.00 . A A . 24 TYR H    1 1 
       15  7454 1 1 24 TYR HA   H  13.781   1.069   3.311 1.00 . A A . 24 TYR HA   1 1 
       15  7455 1 1 24 TYR HB2  H  12.177  -0.244   4.502 1.00 . A A . 24 TYR HB2  1 1 
       15  7456 1 1 24 TYR HB3  H  12.171  -1.502   3.274 1.00 . A A . 24 TYR HB3  1 1 
       15  7457 1 1 24 TYR HD1  H  14.509   0.185   5.684 1.00 . A A . 24 TYR HD1  1 1 
       15  7458 1 1 24 TYR HD2  H  13.434  -3.431   3.631 1.00 . A A . 24 TYR HD2  1 1 
       15  7459 1 1 24 TYR HE1  H  16.253  -1.048   6.941 1.00 . A A . 24 TYR HE1  1 1 
       15  7460 1 1 24 TYR HE2  H  15.179  -4.663   4.887 1.00 . A A . 24 TYR HE2  1 1 
       15  7461 1 1 24 TYR HH   H  17.657  -3.263   6.468 1.00 . A A . 24 TYR HH   1 1 
       15  7462 1 1 24 TYR N    N  12.334   0.560   1.843 1.00 . A A . 24 TYR N    1 1 
       15  7463 1 1 24 TYR O    O  15.685  -0.033   2.086 1.00 . A A . 24 TYR O    1 1 
       15  7464 1 1 24 TYR OH   O  16.797  -3.628   6.690 1.00 . A A . 24 TYR OH   1 1 
       15  7465 1 1 25 LEU C    C  15.914  -1.095  -0.615 1.00 . A A . 25 LEU C    1 1 
       15  7466 1 1 25 LEU CA   C  15.243  -2.120   0.307 1.00 . A A . 25 LEU CA   1 1 
       15  7467 1 1 25 LEU CB   C  14.490  -3.182  -0.505 1.00 . A A . 25 LEU CB   1 1 
       15  7468 1 1 25 LEU CD1  C  13.520  -4.768   1.178 1.00 . A A . 25 LEU CD1  1 1 
       15  7469 1 1 25 LEU CD2  C  14.555  -5.652  -0.914 1.00 . A A . 25 LEU CD2  1 1 
       15  7470 1 1 25 LEU CG   C  14.639  -4.557   0.154 1.00 . A A . 25 LEU CG   1 1 
       15  7471 1 1 25 LEU H    H  13.286  -1.719   1.119 1.00 . A A . 25 LEU H    1 1 
       15  7472 1 1 25 LEU HA   H  15.994  -2.589   0.923 1.00 . A A . 25 LEU HA   1 1 
       15  7473 1 1 25 LEU HB2  H  13.443  -2.917  -0.562 1.00 . A A . 25 LEU HB2  1 1 
       15  7474 1 1 25 LEU HB3  H  14.899  -3.218  -1.503 1.00 . A A . 25 LEU HB3  1 1 
       15  7475 1 1 25 LEU HD11 H  13.392  -3.868   1.761 1.00 . A A . 25 LEU HD11 1 1 
       15  7476 1 1 25 LEU HD12 H  13.782  -5.584   1.834 1.00 . A A . 25 LEU HD12 1 1 
       15  7477 1 1 25 LEU HD13 H  12.598  -4.998   0.665 1.00 . A A . 25 LEU HD13 1 1 
       15  7478 1 1 25 LEU HD21 H  13.594  -5.607  -1.406 1.00 . A A . 25 LEU HD21 1 1 
       15  7479 1 1 25 LEU HD22 H  14.674  -6.618  -0.447 1.00 . A A . 25 LEU HD22 1 1 
       15  7480 1 1 25 LEU HD23 H  15.339  -5.508  -1.643 1.00 . A A . 25 LEU HD23 1 1 
       15  7481 1 1 25 LEU HG   H  15.594  -4.614   0.658 1.00 . A A . 25 LEU HG   1 1 
       15  7482 1 1 25 LEU N    N  14.224  -1.433   1.167 1.00 . A A . 25 LEU N    1 1 
       15  7483 1 1 25 LEU O    O  17.112  -1.149  -0.810 1.00 . A A . 25 LEU O    1 1 
       15  7484 1 1 26 ALA C    C  16.806   1.679  -1.317 1.00 . A A . 26 ALA C    1 1 
       15  7485 1 1 26 ALA CA   C  15.724   0.881  -2.065 1.00 . A A . 26 ALA CA   1 1 
       15  7486 1 1 26 ALA CB   C  14.550   1.788  -2.450 1.00 . A A . 26 ALA CB   1 1 
       15  7487 1 1 26 ALA H    H  14.192  -0.168  -0.966 1.00 . A A . 26 ALA H    1 1 
       15  7488 1 1 26 ALA HA   H  16.138   0.429  -2.953 1.00 . A A . 26 ALA HA   1 1 
       15  7489 1 1 26 ALA HB1  H  14.082   2.173  -1.556 1.00 . A A . 26 ALA HB1  1 1 
       15  7490 1 1 26 ALA HB2  H  13.826   1.220  -3.016 1.00 . A A . 26 ALA HB2  1 1 
       15  7491 1 1 26 ALA HB3  H  14.914   2.609  -3.049 1.00 . A A . 26 ALA HB3  1 1 
       15  7492 1 1 26 ALA N    N  15.156  -0.171  -1.162 1.00 . A A . 26 ALA N    1 1 
       15  7493 1 1 26 ALA O    O  17.775   2.102  -1.919 1.00 . A A . 26 ALA O    1 1 
       15  7494 1 1 27 GLY C    C  18.911   1.797   1.067 1.00 . A A . 27 GLY C    1 1 
       15  7495 1 1 27 GLY CA   C  17.649   2.631   0.792 1.00 . A A . 27 GLY CA   1 1 
       15  7496 1 1 27 GLY H    H  15.860   1.516   0.430 1.00 . A A . 27 GLY H    1 1 
       15  7497 1 1 27 GLY HA2  H  17.934   3.525   0.256 1.00 . A A . 27 GLY HA2  1 1 
       15  7498 1 1 27 GLY HA3  H  17.200   2.910   1.733 1.00 . A A . 27 GLY HA3  1 1 
       15  7499 1 1 27 GLY N    N  16.651   1.876  -0.024 1.00 . A A . 27 GLY N    1 1 
       15  7500 1 1 27 GLY O    O  19.951   2.376   1.315 1.00 . A A . 27 GLY O    1 1 
       15  7501 1 1 28 LEU C    C  20.646  -1.019   0.026 1.00 . A A . 28 LEU C    1 1 
       15  7502 1 1 28 LEU CA   C  20.065  -0.360   1.292 1.00 . A A . 28 LEU CA   1 1 
       15  7503 1 1 28 LEU CB   C  19.657  -1.393   2.352 1.00 . A A . 28 LEU CB   1 1 
       15  7504 1 1 28 LEU CD1  C  19.224  -3.742   1.530 1.00 . A A . 28 LEU CD1  1 1 
       15  7505 1 1 28 LEU CD2  C  17.533  -2.577   2.936 1.00 . A A . 28 LEU CD2  1 1 
       15  7506 1 1 28 LEU CG   C  18.593  -2.383   1.850 1.00 . A A . 28 LEU CG   1 1 
       15  7507 1 1 28 LEU H    H  17.995   0.033   0.825 1.00 . A A . 28 LEU H    1 1 
       15  7508 1 1 28 LEU HA   H  20.831   0.268   1.719 1.00 . A A . 28 LEU HA   1 1 
       15  7509 1 1 28 LEU HB2  H  20.533  -1.943   2.661 1.00 . A A . 28 LEU HB2  1 1 
       15  7510 1 1 28 LEU HB3  H  19.268  -0.852   3.200 1.00 . A A . 28 LEU HB3  1 1 
       15  7511 1 1 28 LEU HD11 H  18.445  -4.462   1.328 1.00 . A A . 28 LEU HD11 1 1 
       15  7512 1 1 28 LEU HD12 H  19.810  -4.076   2.373 1.00 . A A . 28 LEU HD12 1 1 
       15  7513 1 1 28 LEU HD13 H  19.861  -3.649   0.663 1.00 . A A . 28 LEU HD13 1 1 
       15  7514 1 1 28 LEU HD21 H  16.889  -3.403   2.670 1.00 . A A . 28 LEU HD21 1 1 
       15  7515 1 1 28 LEU HD22 H  16.943  -1.678   3.028 1.00 . A A . 28 LEU HD22 1 1 
       15  7516 1 1 28 LEU HD23 H  18.015  -2.787   3.879 1.00 . A A . 28 LEU HD23 1 1 
       15  7517 1 1 28 LEU HG   H  18.125  -1.993   0.960 1.00 . A A . 28 LEU HG   1 1 
       15  7518 1 1 28 LEU N    N  18.847   0.479   1.029 1.00 . A A . 28 LEU N    1 1 
       15  7519 1 1 28 LEU O    O  21.484  -1.898   0.126 1.00 . A A . 28 LEU O    1 1 
       15  7520 1 1 29 SER C    C  22.199  -0.756  -2.683 1.00 . A A . 29 SER C    1 1 
       15  7521 1 1 29 SER CA   C  20.751  -1.204  -2.424 1.00 . A A . 29 SER CA   1 1 
       15  7522 1 1 29 SER CB   C  19.842  -0.710  -3.555 1.00 . A A . 29 SER CB   1 1 
       15  7523 1 1 29 SER H    H  19.553   0.102  -1.189 1.00 . A A . 29 SER H    1 1 
       15  7524 1 1 29 SER HA   H  20.702  -2.281  -2.376 1.00 . A A . 29 SER HA   1 1 
       15  7525 1 1 29 SER HB2  H  19.631   0.339  -3.425 1.00 . A A . 29 SER HB2  1 1 
       15  7526 1 1 29 SER HB3  H  20.350  -0.847  -4.501 1.00 . A A . 29 SER HB3  1 1 
       15  7527 1 1 29 SER HG   H  18.776  -2.327  -3.826 1.00 . A A . 29 SER HG   1 1 
       15  7528 1 1 29 SER N    N  20.224  -0.610  -1.149 1.00 . A A . 29 SER N    1 1 
       15  7529 1 1 29 SER O    O  23.000  -1.529  -3.177 1.00 . A A . 29 SER O    1 1 
       15  7530 1 1 29 SER OG   O  18.613  -1.426  -3.534 1.00 . A A . 29 SER OG   1 1 
       15  7531 1 1 30 THR C    C  24.591   1.350  -1.229 1.00 . A A . 30 THR C    1 1 
       15  7532 1 1 30 THR CA   C  23.908   1.006  -2.565 1.00 . A A . 30 THR CA   1 1 
       15  7533 1 1 30 THR CB   C  23.739   2.232  -3.483 1.00 . A A . 30 THR CB   1 1 
       15  7534 1 1 30 THR CG2  C  23.051   3.404  -2.770 1.00 . A A . 30 THR CG2  1 1 
       15  7535 1 1 30 THR H    H  21.852   1.064  -1.959 1.00 . A A . 30 THR H    1 1 
       15  7536 1 1 30 THR HA   H  24.502   0.267  -3.083 1.00 . A A . 30 THR HA   1 1 
       15  7537 1 1 30 THR HB   H  23.132   1.943  -4.328 1.00 . A A . 30 THR HB   1 1 
       15  7538 1 1 30 THR HG1  H  25.616   2.737  -3.229 1.00 . A A . 30 THR HG1  1 1 
       15  7539 1 1 30 THR HG21 H  23.205   4.310  -3.337 1.00 . A A . 30 THR HG21 1 1 
       15  7540 1 1 30 THR HG22 H  23.467   3.523  -1.780 1.00 . A A . 30 THR HG22 1 1 
       15  7541 1 1 30 THR HG23 H  21.992   3.206  -2.692 1.00 . A A . 30 THR HG23 1 1 
       15  7542 1 1 30 THR N    N  22.526   0.473  -2.355 1.00 . A A . 30 THR N    1 1 
       15  7543 1 1 30 THR O    O  25.804   1.475  -1.238 1.00 . A A . 30 THR O    1 1 
       15  7544 1 1 30 THR OXT  O  23.911   1.485  -0.220 1.00 . A A . 30 THR OXT  1 1 
       15  7545 1 1 30 THR OG1  O  25.006   2.660  -3.970 1.00 . A A . 30 THR OG1  1 1 
       16  7546 1 1  1 GLN C    C -20.679  -3.840   2.191 1.00 . A A .  1 GLN C    1 1 
       16  7547 1 1  1 GLN CA   C -20.768  -2.986   3.464 1.00 . A A .  1 GLN CA   1 1 
       16  7548 1 1  1 GLN CB   C -20.062  -3.669   4.644 1.00 . A A .  1 GLN CB   1 1 
       16  7549 1 1  1 GLN CD   C -18.417  -5.495   4.135 1.00 . A A .  1 GLN CD   1 1 
       16  7550 1 1  1 GLN CG   C -18.598  -3.983   4.309 1.00 . A A .  1 GLN CG   1 1 
       16  7551 1 1  1 GLN H1   H -22.603  -3.766   4.111 1.00 . A A .  1 GLN H1   1 1 
       16  7552 1 1  1 GLN H2   H -22.743  -2.408   3.105 1.00 . A A .  1 GLN H2   1 1 
       16  7553 1 1  1 GLN H3   H -22.259  -2.223   4.721 1.00 . A A .  1 GLN H3   1 1 
       16  7554 1 1  1 GLN HA   H -20.326  -2.016   3.295 1.00 . A A .  1 GLN HA   1 1 
       16  7555 1 1  1 GLN HB2  H -20.093  -3.014   5.502 1.00 . A A .  1 GLN HB2  1 1 
       16  7556 1 1  1 GLN HB3  H -20.577  -4.588   4.882 1.00 . A A .  1 GLN HB3  1 1 
       16  7557 1 1  1 GLN HE21 H -17.419  -5.736   5.843 1.00 . A A .  1 GLN HE21 1 1 
       16  7558 1 1  1 GLN HE22 H -17.668  -7.149   4.938 1.00 . A A .  1 GLN HE22 1 1 
       16  7559 1 1  1 GLN HG2  H -18.309  -3.476   3.400 1.00 . A A .  1 GLN HG2  1 1 
       16  7560 1 1  1 GLN HG3  H -17.971  -3.646   5.120 1.00 . A A .  1 GLN HG3  1 1 
       16  7561 1 1  1 GLN N    N -22.198  -2.835   3.882 1.00 . A A .  1 GLN N    1 1 
       16  7562 1 1  1 GLN NE2  N -17.782  -6.181   5.047 1.00 . A A .  1 GLN NE2  1 1 
       16  7563 1 1  1 GLN O    O -21.323  -4.869   2.105 1.00 . A A .  1 GLN O    1 1 
       16  7564 1 1  1 GLN OE1  O -18.859  -6.064   3.157 1.00 . A A .  1 GLN OE1  1 1 
       16  7565 1 1  2 THR C    C -18.295  -4.115  -0.567 1.00 . A A .  2 THR C    1 1 
       16  7566 1 1  2 THR CA   C -19.742  -4.195  -0.050 1.00 . A A .  2 THR CA   1 1 
       16  7567 1 1  2 THR CB   C -20.794  -3.621  -1.019 1.00 . A A .  2 THR CB   1 1 
       16  7568 1 1  2 THR CG2  C -20.817  -4.413  -2.331 1.00 . A A .  2 THR CG2  1 1 
       16  7569 1 1  2 THR H    H -19.388  -2.586   1.338 1.00 . A A .  2 THR H    1 1 
       16  7570 1 1  2 THR HA   H -19.963  -5.230   0.138 1.00 . A A .  2 THR HA   1 1 
       16  7571 1 1  2 THR HB   H -20.560  -2.591  -1.241 1.00 . A A .  2 THR HB   1 1 
       16  7572 1 1  2 THR HG1  H -22.427  -2.800  -0.351 1.00 . A A .  2 THR HG1  1 1 
       16  7573 1 1  2 THR HG21 H -21.446  -5.283  -2.214 1.00 . A A .  2 THR HG21 1 1 
       16  7574 1 1  2 THR HG22 H -19.816  -4.724  -2.590 1.00 . A A .  2 THR HG22 1 1 
       16  7575 1 1  2 THR HG23 H -21.212  -3.789  -3.119 1.00 . A A .  2 THR HG23 1 1 
       16  7576 1 1  2 THR N    N -19.891  -3.421   1.225 1.00 . A A .  2 THR N    1 1 
       16  7577 1 1  2 THR O    O -17.443  -4.824  -0.064 1.00 . A A .  2 THR O    1 1 
       16  7578 1 1  2 THR OG1  O -22.085  -3.693  -0.429 1.00 . A A .  2 THR OG1  1 1 
       16  7579 1 1  3 ASN C    C -15.792  -2.093  -1.349 1.00 . A A .  3 ASN C    1 1 
       16  7580 1 1  3 ASN CA   C -16.606  -3.171  -2.075 1.00 . A A .  3 ASN CA   1 1 
       16  7581 1 1  3 ASN CB   C -16.727  -2.856  -3.570 1.00 . A A .  3 ASN CB   1 1 
       16  7582 1 1  3 ASN CG   C -17.348  -4.046  -4.310 1.00 . A A .  3 ASN CG   1 1 
       16  7583 1 1  3 ASN H    H -18.708  -2.728  -1.919 1.00 . A A .  3 ASN H    1 1 
       16  7584 1 1  3 ASN HA   H -16.103  -4.115  -1.957 1.00 . A A .  3 ASN HA   1 1 
       16  7585 1 1  3 ASN HB2  H -17.343  -1.980  -3.704 1.00 . A A .  3 ASN HB2  1 1 
       16  7586 1 1  3 ASN HB3  H -15.743  -2.663  -3.974 1.00 . A A .  3 ASN HB3  1 1 
       16  7587 1 1  3 ASN HD21 H -19.023  -3.094  -4.813 1.00 . A A .  3 ASN HD21 1 1 
       16  7588 1 1  3 ASN HD22 H -18.908  -4.706  -5.333 1.00 . A A .  3 ASN HD22 1 1 
       16  7589 1 1  3 ASN N    N -18.002  -3.284  -1.538 1.00 . A A .  3 ASN N    1 1 
       16  7590 1 1  3 ASN ND2  N -18.525  -3.936  -4.863 1.00 . A A .  3 ASN ND2  1 1 
       16  7591 1 1  3 ASN O    O -14.605  -1.974  -1.587 1.00 . A A .  3 ASN O    1 1 
       16  7592 1 1  3 ASN OD1  O -16.751  -5.101  -4.384 1.00 . A A .  3 ASN OD1  1 1 
       16  7593 1 1  4 TRP C    C -14.672  -0.947   1.195 1.00 . A A .  4 TRP C    1 1 
       16  7594 1 1  4 TRP CA   C -15.678  -0.260   0.277 1.00 . A A .  4 TRP CA   1 1 
       16  7595 1 1  4 TRP CB   C -16.724   0.522   1.079 1.00 . A A .  4 TRP CB   1 1 
       16  7596 1 1  4 TRP CD1  C -19.012   1.292   0.361 1.00 . A A .  4 TRP CD1  1 1 
       16  7597 1 1  4 TRP CD2  C -17.409   1.980  -1.060 1.00 . A A .  4 TRP CD2  1 1 
       16  7598 1 1  4 TRP CE2  C -18.640   2.468  -1.564 1.00 . A A .  4 TRP CE2  1 1 
       16  7599 1 1  4 TRP CE3  C -16.237   2.279  -1.777 1.00 . A A .  4 TRP CE3  1 1 
       16  7600 1 1  4 TRP CG   C -17.676   1.235   0.168 1.00 . A A .  4 TRP CG   1 1 
       16  7601 1 1  4 TRP CH2  C -17.522   3.508  -3.435 1.00 . A A .  4 TRP CH2  1 1 
       16  7602 1 1  4 TRP CZ2  C -18.701   3.224  -2.738 1.00 . A A .  4 TRP CZ2  1 1 
       16  7603 1 1  4 TRP CZ3  C -16.295   3.036  -2.954 1.00 . A A .  4 TRP CZ3  1 1 
       16  7604 1 1  4 TRP H    H -17.360  -1.464  -0.312 1.00 . A A .  4 TRP H    1 1 
       16  7605 1 1  4 TRP HA   H -15.152   0.388  -0.406 1.00 . A A .  4 TRP HA   1 1 
       16  7606 1 1  4 TRP HB2  H -17.277  -0.170   1.699 1.00 . A A .  4 TRP HB2  1 1 
       16  7607 1 1  4 TRP HB3  H -16.221   1.233   1.714 1.00 . A A .  4 TRP HB3  1 1 
       16  7608 1 1  4 TRP HD1  H -19.545   0.839   1.183 1.00 . A A .  4 TRP HD1  1 1 
       16  7609 1 1  4 TRP HE1  H -20.542   2.209  -0.755 1.00 . A A .  4 TRP HE1  1 1 
       16  7610 1 1  4 TRP HE3  H -15.284   1.921  -1.419 1.00 . A A .  4 TRP HE3  1 1 
       16  7611 1 1  4 TRP HH2  H -17.558   4.091  -4.343 1.00 . A A .  4 TRP HH2  1 1 
       16  7612 1 1  4 TRP HZ2  H -19.650   3.586  -3.105 1.00 . A A .  4 TRP HZ2  1 1 
       16  7613 1 1  4 TRP HZ3  H -15.386   3.257  -3.495 1.00 . A A .  4 TRP HZ3  1 1 
       16  7614 1 1  4 TRP N    N -16.406  -1.328  -0.478 1.00 . A A .  4 TRP N    1 1 
       16  7615 1 1  4 TRP NE1  N -19.584   2.021  -0.663 1.00 . A A .  4 TRP NE1  1 1 
       16  7616 1 1  4 TRP O    O -13.499  -0.652   1.114 1.00 . A A .  4 TRP O    1 1 
       16  7617 1 1  5 GLN C    C -13.074  -3.232   2.107 1.00 . A A .  5 GLN C    1 1 
       16  7618 1 1  5 GLN CA   C -14.178  -2.573   2.951 1.00 . A A .  5 GLN CA   1 1 
       16  7619 1 1  5 GLN CB   C -15.011  -3.612   3.706 1.00 . A A .  5 GLN CB   1 1 
       16  7620 1 1  5 GLN CD   C -14.954  -4.177   6.143 1.00 . A A .  5 GLN CD   1 1 
       16  7621 1 1  5 GLN CG   C -15.296  -3.095   5.119 1.00 . A A .  5 GLN CG   1 1 
       16  7622 1 1  5 GLN H    H -16.078  -2.054   2.050 1.00 . A A .  5 GLN H    1 1 
       16  7623 1 1  5 GLN HA   H -13.733  -1.877   3.646 1.00 . A A .  5 GLN HA   1 1 
       16  7624 1 1  5 GLN HB2  H -15.942  -3.783   3.185 1.00 . A A .  5 GLN HB2  1 1 
       16  7625 1 1  5 GLN HB3  H -14.459  -4.538   3.771 1.00 . A A .  5 GLN HB3  1 1 
       16  7626 1 1  5 GLN HE21 H -12.985  -3.961   5.959 1.00 . A A .  5 GLN HE21 1 1 
       16  7627 1 1  5 GLN HE22 H -13.488  -5.142   7.067 1.00 . A A .  5 GLN HE22 1 1 
       16  7628 1 1  5 GLN HG2  H -14.698  -2.216   5.314 1.00 . A A .  5 GLN HG2  1 1 
       16  7629 1 1  5 GLN HG3  H -16.341  -2.843   5.205 1.00 . A A .  5 GLN HG3  1 1 
       16  7630 1 1  5 GLN N    N -15.118  -1.850   2.036 1.00 . A A .  5 GLN N    1 1 
       16  7631 1 1  5 GLN NE2  N -13.705  -4.449   6.412 1.00 . A A .  5 GLN NE2  1 1 
       16  7632 1 1  5 GLN O    O -11.925  -3.231   2.507 1.00 . A A .  5 GLN O    1 1 
       16  7633 1 1  5 GLN OE1  O -15.841  -4.786   6.708 1.00 . A A .  5 GLN OE1  1 1 
       16  7634 1 1  6 LYS C    C -11.437  -3.322  -0.427 1.00 . A A .  6 LYS C    1 1 
       16  7635 1 1  6 LYS CA   C -12.411  -4.413   0.049 1.00 . A A .  6 LYS CA   1 1 
       16  7636 1 1  6 LYS CB   C -13.179  -5.002  -1.144 1.00 . A A .  6 LYS CB   1 1 
       16  7637 1 1  6 LYS CD   C -14.663  -6.879  -1.897 1.00 . A A .  6 LYS CD   1 1 
       16  7638 1 1  6 LYS CE   C -15.542  -8.047  -1.432 1.00 . A A .  6 LYS CE   1 1 
       16  7639 1 1  6 LYS CG   C -14.140  -6.104  -0.684 1.00 . A A .  6 LYS CG   1 1 
       16  7640 1 1  6 LYS H    H -14.357  -3.730   0.666 1.00 . A A .  6 LYS H    1 1 
       16  7641 1 1  6 LYS HA   H -11.878  -5.192   0.575 1.00 . A A .  6 LYS HA   1 1 
       16  7642 1 1  6 LYS HB2  H -13.739  -4.217  -1.630 1.00 . A A .  6 LYS HB2  1 1 
       16  7643 1 1  6 LYS HB3  H -12.471  -5.418  -1.846 1.00 . A A .  6 LYS HB3  1 1 
       16  7644 1 1  6 LYS HD2  H -15.244  -6.214  -2.521 1.00 . A A .  6 LYS HD2  1 1 
       16  7645 1 1  6 LYS HD3  H -13.828  -7.264  -2.464 1.00 . A A .  6 LYS HD3  1 1 
       16  7646 1 1  6 LYS HE2  H -15.177  -8.438  -0.493 1.00 . A A .  6 LYS HE2  1 1 
       16  7647 1 1  6 LYS HE3  H -16.567  -7.724  -1.330 1.00 . A A .  6 LYS HE3  1 1 
       16  7648 1 1  6 LYS HG2  H -13.621  -6.779  -0.019 1.00 . A A .  6 LYS HG2  1 1 
       16  7649 1 1  6 LYS HG3  H -14.975  -5.659  -0.163 1.00 . A A .  6 LYS HG3  1 1 
       16  7650 1 1  6 LYS HZ1  H -16.026  -9.913  -2.225 1.00 . A A .  6 LYS HZ1  1 1 
       16  7651 1 1  6 LYS HZ2  H -14.460  -9.389  -2.613 1.00 . A A .  6 LYS HZ2  1 1 
       16  7652 1 1  6 LYS HZ3  H -15.812  -8.707  -3.394 1.00 . A A .  6 LYS HZ3  1 1 
       16  7653 1 1  6 LYS N    N -13.419  -3.767   0.951 1.00 . A A .  6 LYS N    1 1 
       16  7654 1 1  6 LYS NZ   N -15.451  -9.089  -2.496 1.00 . A A .  6 LYS NZ   1 1 
       16  7655 1 1  6 LYS O    O -10.241  -3.544  -0.473 1.00 . A A .  6 LYS O    1 1 
       16  7656 1 1  7 LEU C    C -10.270  -0.507  -0.051 1.00 . A A .  7 LEU C    1 1 
       16  7657 1 1  7 LEU CA   C -11.118  -1.003  -1.229 1.00 . A A .  7 LEU CA   1 1 
       16  7658 1 1  7 LEU CB   C -12.093   0.092  -1.683 1.00 . A A .  7 LEU CB   1 1 
       16  7659 1 1  7 LEU CD1  C -12.003   1.700  -3.615 1.00 . A A .  7 LEU CD1  1 1 
       16  7660 1 1  7 LEU CD2  C -11.344   2.460  -1.334 1.00 . A A .  7 LEU CD2  1 1 
       16  7661 1 1  7 LEU CG   C -11.335   1.274  -2.305 1.00 . A A .  7 LEU CG   1 1 
       16  7662 1 1  7 LEU H    H -12.927  -2.026  -0.697 1.00 . A A .  7 LEU H    1 1 
       16  7663 1 1  7 LEU HA   H -10.484  -1.305  -2.050 1.00 . A A .  7 LEU HA   1 1 
       16  7664 1 1  7 LEU HB2  H -12.785  -0.318  -2.404 1.00 . A A .  7 LEU HB2  1 1 
       16  7665 1 1  7 LEU HB3  H -12.650   0.440  -0.826 1.00 . A A .  7 LEU HB3  1 1 
       16  7666 1 1  7 LEU HD11 H -11.416   2.477  -4.080 1.00 . A A .  7 LEU HD11 1 1 
       16  7667 1 1  7 LEU HD12 H -12.996   2.074  -3.411 1.00 . A A .  7 LEU HD12 1 1 
       16  7668 1 1  7 LEU HD13 H -12.068   0.851  -4.280 1.00 . A A .  7 LEU HD13 1 1 
       16  7669 1 1  7 LEU HD21 H -12.247   3.036  -1.472 1.00 . A A .  7 LEU HD21 1 1 
       16  7670 1 1  7 LEU HD22 H -10.486   3.087  -1.527 1.00 . A A .  7 LEU HD22 1 1 
       16  7671 1 1  7 LEU HD23 H -11.301   2.098  -0.317 1.00 . A A .  7 LEU HD23 1 1 
       16  7672 1 1  7 LEU HG   H -10.314   0.982  -2.505 1.00 . A A .  7 LEU HG   1 1 
       16  7673 1 1  7 LEU N    N -11.954  -2.155  -0.763 1.00 . A A .  7 LEU N    1 1 
       16  7674 1 1  7 LEU O    O  -9.127  -0.159  -0.251 1.00 . A A .  7 LEU O    1 1 
       16  7675 1 1  8 GLU C    C  -8.819  -0.922   2.534 1.00 . A A .  8 GLU C    1 1 
       16  7676 1 1  8 GLU CA   C -10.041  -0.009   2.348 1.00 . A A .  8 GLU CA   1 1 
       16  7677 1 1  8 GLU CB   C -11.007  -0.101   3.537 1.00 . A A .  8 GLU CB   1 1 
       16  7678 1 1  8 GLU CD   C -13.360   0.735   4.044 1.00 . A A .  8 GLU CD   1 1 
       16  7679 1 1  8 GLU CG   C -11.958   1.105   3.536 1.00 . A A .  8 GLU CG   1 1 
       16  7680 1 1  8 GLU H    H -11.741  -0.768   1.262 1.00 . A A .  8 GLU H    1 1 
       16  7681 1 1  8 GLU HA   H  -9.719   1.012   2.209 1.00 . A A .  8 GLU HA   1 1 
       16  7682 1 1  8 GLU HB2  H -11.579  -1.015   3.467 1.00 . A A .  8 GLU HB2  1 1 
       16  7683 1 1  8 GLU HB3  H -10.440  -0.104   4.456 1.00 . A A .  8 GLU HB3  1 1 
       16  7684 1 1  8 GLU HG2  H -11.552   1.876   4.173 1.00 . A A .  8 GLU HG2  1 1 
       16  7685 1 1  8 GLU HG3  H -12.039   1.490   2.530 1.00 . A A .  8 GLU HG3  1 1 
       16  7686 1 1  8 GLU N    N -10.809  -0.475   1.149 1.00 . A A .  8 GLU N    1 1 
       16  7687 1 1  8 GLU O    O  -7.721  -0.439   2.745 1.00 . A A .  8 GLU O    1 1 
       16  7688 1 1  8 GLU OE1  O -13.471   0.050   5.051 1.00 . A A .  8 GLU OE1  1 1 
       16  7689 1 1  8 GLU OE2  O -14.319   1.153   3.414 1.00 . A A .  8 GLU OE2  1 1 
       16  7690 1 1  9 VAL C    C  -6.901  -2.940   1.416 1.00 . A A .  9 VAL C    1 1 
       16  7691 1 1  9 VAL CA   C  -7.868  -3.191   2.586 1.00 . A A .  9 VAL CA   1 1 
       16  7692 1 1  9 VAL CB   C  -8.489  -4.600   2.532 1.00 . A A .  9 VAL CB   1 1 
       16  7693 1 1  9 VAL CG1  C  -7.404  -5.682   2.519 1.00 . A A .  9 VAL CG1  1 1 
       16  7694 1 1  9 VAL CG2  C  -9.373  -4.831   3.762 1.00 . A A .  9 VAL CG2  1 1 
       16  7695 1 1  9 VAL H    H  -9.907  -2.562   2.254 1.00 . A A .  9 VAL H    1 1 
       16  7696 1 1  9 VAL HA   H  -7.364  -3.033   3.529 1.00 . A A .  9 VAL HA   1 1 
       16  7697 1 1  9 VAL HB   H  -9.091  -4.690   1.640 1.00 . A A .  9 VAL HB   1 1 
       16  7698 1 1  9 VAL HG11 H  -6.854  -5.656   3.449 1.00 . A A .  9 VAL HG11 1 1 
       16  7699 1 1  9 VAL HG12 H  -6.727  -5.507   1.696 1.00 . A A .  9 VAL HG12 1 1 
       16  7700 1 1  9 VAL HG13 H  -7.866  -6.652   2.403 1.00 . A A .  9 VAL HG13 1 1 
       16  7701 1 1  9 VAL HG21 H  -9.902  -5.765   3.650 1.00 . A A .  9 VAL HG21 1 1 
       16  7702 1 1  9 VAL HG22 H -10.084  -4.024   3.856 1.00 . A A .  9 VAL HG22 1 1 
       16  7703 1 1  9 VAL HG23 H  -8.754  -4.870   4.646 1.00 . A A .  9 VAL HG23 1 1 
       16  7704 1 1  9 VAL N    N  -9.005  -2.222   2.438 1.00 . A A .  9 VAL N    1 1 
       16  7705 1 1  9 VAL O    O  -5.698  -2.904   1.601 1.00 . A A .  9 VAL O    1 1 
       16  7706 1 1 10 PHE C    C  -5.832  -1.185  -0.793 1.00 . A A . 10 PHE C    1 1 
       16  7707 1 1 10 PHE CA   C  -6.622  -2.490  -0.999 1.00 . A A . 10 PHE CA   1 1 
       16  7708 1 1 10 PHE CB   C  -7.653  -2.358  -2.137 1.00 . A A . 10 PHE CB   1 1 
       16  7709 1 1 10 PHE CD1  C  -6.122  -2.131  -4.138 1.00 . A A . 10 PHE CD1  1 1 
       16  7710 1 1 10 PHE CD2  C  -7.587  -0.284  -3.566 1.00 . A A . 10 PHE CD2  1 1 
       16  7711 1 1 10 PHE CE1  C  -5.621  -1.397  -5.221 1.00 . A A . 10 PHE CE1  1 1 
       16  7712 1 1 10 PHE CE2  C  -7.086   0.449  -4.648 1.00 . A A . 10 PHE CE2  1 1 
       16  7713 1 1 10 PHE CG   C  -7.105  -1.574  -3.311 1.00 . A A . 10 PHE CG   1 1 
       16  7714 1 1 10 PHE CZ   C  -6.103  -0.108  -5.476 1.00 . A A . 10 PHE CZ   1 1 
       16  7715 1 1 10 PHE H    H  -8.417  -2.790   0.145 1.00 . A A . 10 PHE H    1 1 
       16  7716 1 1 10 PHE HA   H  -5.957  -3.315  -1.199 1.00 . A A . 10 PHE HA   1 1 
       16  7717 1 1 10 PHE HB2  H  -7.953  -3.337  -2.474 1.00 . A A . 10 PHE HB2  1 1 
       16  7718 1 1 10 PHE HB3  H  -8.527  -1.852  -1.755 1.00 . A A . 10 PHE HB3  1 1 
       16  7719 1 1 10 PHE HD1  H  -5.751  -3.125  -3.939 1.00 . A A . 10 PHE HD1  1 1 
       16  7720 1 1 10 PHE HD2  H  -8.344   0.145  -2.925 1.00 . A A . 10 PHE HD2  1 1 
       16  7721 1 1 10 PHE HE1  H  -4.863  -1.827  -5.859 1.00 . A A . 10 PHE HE1  1 1 
       16  7722 1 1 10 PHE HE2  H  -7.457   1.444  -4.846 1.00 . A A . 10 PHE HE2  1 1 
       16  7723 1 1 10 PHE HZ   H  -5.716   0.458  -6.311 1.00 . A A . 10 PHE HZ   1 1 
       16  7724 1 1 10 PHE N    N  -7.439  -2.757   0.228 1.00 . A A . 10 PHE N    1 1 
       16  7725 1 1 10 PHE O    O  -4.638  -1.139  -1.025 1.00 . A A . 10 PHE O    1 1 
       16  7726 1 1 11 TRP C    C  -4.747   1.066   0.900 1.00 . A A . 11 TRP C    1 1 
       16  7727 1 1 11 TRP CA   C  -5.890   1.191  -0.111 1.00 . A A . 11 TRP CA   1 1 
       16  7728 1 1 11 TRP CB   C  -6.987   2.090   0.475 1.00 . A A . 11 TRP CB   1 1 
       16  7729 1 1 11 TRP CD1  C  -8.044   4.289  -0.070 1.00 . A A . 11 TRP CD1  1 1 
       16  7730 1 1 11 TRP CD2  C  -5.877   4.274  -0.666 1.00 . A A . 11 TRP CD2  1 1 
       16  7731 1 1 11 TRP CE2  C  -6.391   5.550  -1.012 1.00 . A A . 11 TRP CE2  1 1 
       16  7732 1 1 11 TRP CE3  C  -4.523   4.023  -0.945 1.00 . A A . 11 TRP CE3  1 1 
       16  7733 1 1 11 TRP CG   C  -6.957   3.488  -0.068 1.00 . A A . 11 TRP CG   1 1 
       16  7734 1 1 11 TRP CH2  C  -4.247   6.251  -1.874 1.00 . A A . 11 TRP CH2  1 1 
       16  7735 1 1 11 TRP CZ2  C  -5.591   6.528  -1.608 1.00 . A A . 11 TRP CZ2  1 1 
       16  7736 1 1 11 TRP CZ3  C  -3.716   4.999  -1.541 1.00 . A A . 11 TRP CZ3  1 1 
       16  7737 1 1 11 TRP H    H  -7.475  -0.256  -0.193 1.00 . A A . 11 TRP H    1 1 
       16  7738 1 1 11 TRP HA   H  -5.539   1.610  -1.040 1.00 . A A . 11 TRP HA   1 1 
       16  7739 1 1 11 TRP HB2  H  -7.952   1.667   0.250 1.00 . A A . 11 TRP HB2  1 1 
       16  7740 1 1 11 TRP HB3  H  -6.872   2.126   1.549 1.00 . A A . 11 TRP HB3  1 1 
       16  7741 1 1 11 TRP HD1  H  -9.015   4.009   0.308 1.00 . A A . 11 TRP HD1  1 1 
       16  7742 1 1 11 TRP HE1  H  -8.329   6.261  -0.746 1.00 . A A . 11 TRP HE1  1 1 
       16  7743 1 1 11 TRP HE3  H  -4.099   3.065  -0.695 1.00 . A A . 11 TRP HE3  1 1 
       16  7744 1 1 11 TRP HH2  H  -3.620   7.000  -2.334 1.00 . A A . 11 TRP HH2  1 1 
       16  7745 1 1 11 TRP HZ2  H  -6.008   7.491  -1.861 1.00 . A A . 11 TRP HZ2  1 1 
       16  7746 1 1 11 TRP HZ3  H  -2.679   4.782  -1.745 1.00 . A A . 11 TRP HZ3  1 1 
       16  7747 1 1 11 TRP N    N  -6.512  -0.147  -0.360 1.00 . A A . 11 TRP N    1 1 
       16  7748 1 1 11 TRP NE1  N  -7.714   5.508  -0.628 1.00 . A A . 11 TRP NE1  1 1 
       16  7749 1 1 11 TRP O    O  -3.677   1.581   0.659 1.00 . A A . 11 TRP O    1 1 
       16  7750 1 1 12 ALA C    C  -2.623  -0.398   2.382 1.00 . A A . 12 ALA C    1 1 
       16  7751 1 1 12 ALA CA   C  -3.851   0.268   3.020 1.00 . A A . 12 ALA CA   1 1 
       16  7752 1 1 12 ALA CB   C  -4.390  -0.556   4.192 1.00 . A A . 12 ALA CB   1 1 
       16  7753 1 1 12 ALA H    H  -5.831  -0.008   2.187 1.00 . A A . 12 ALA H    1 1 
       16  7754 1 1 12 ALA HA   H  -3.592   1.261   3.358 1.00 . A A . 12 ALA HA   1 1 
       16  7755 1 1 12 ALA HB1  H  -5.436  -0.335   4.345 1.00 . A A . 12 ALA HB1  1 1 
       16  7756 1 1 12 ALA HB2  H  -3.835  -0.308   5.085 1.00 . A A . 12 ALA HB2  1 1 
       16  7757 1 1 12 ALA HB3  H  -4.270  -1.608   3.977 1.00 . A A . 12 ALA HB3  1 1 
       16  7758 1 1 12 ALA N    N  -4.952   0.401   2.014 1.00 . A A . 12 ALA N    1 1 
       16  7759 1 1 12 ALA O    O  -1.523   0.088   2.551 1.00 . A A . 12 ALA O    1 1 
       16  7760 1 1 13 LYS C    C  -1.042  -1.210  -0.039 1.00 . A A . 13 LYS C    1 1 
       16  7761 1 1 13 LYS CA   C  -1.663  -2.177   0.983 1.00 . A A . 13 LYS CA   1 1 
       16  7762 1 1 13 LYS CB   C  -2.274  -3.414   0.305 1.00 . A A . 13 LYS CB   1 1 
       16  7763 1 1 13 LYS CD   C  -0.250  -4.926   0.455 1.00 . A A . 13 LYS CD   1 1 
       16  7764 1 1 13 LYS CE   C  -0.826  -6.289   0.864 1.00 . A A . 13 LYS CE   1 1 
       16  7765 1 1 13 LYS CG   C  -1.217  -4.197  -0.487 1.00 . A A . 13 LYS CG   1 1 
       16  7766 1 1 13 LYS H    H  -3.719  -1.824   1.537 1.00 . A A . 13 LYS H    1 1 
       16  7767 1 1 13 LYS HA   H  -0.927  -2.476   1.713 1.00 . A A . 13 LYS HA   1 1 
       16  7768 1 1 13 LYS HB2  H  -2.704  -4.058   1.058 1.00 . A A . 13 LYS HB2  1 1 
       16  7769 1 1 13 LYS HB3  H  -3.055  -3.093  -0.370 1.00 . A A . 13 LYS HB3  1 1 
       16  7770 1 1 13 LYS HD2  H   0.690  -5.076  -0.056 1.00 . A A . 13 LYS HD2  1 1 
       16  7771 1 1 13 LYS HD3  H  -0.084  -4.326   1.337 1.00 . A A . 13 LYS HD3  1 1 
       16  7772 1 1 13 LYS HE2  H  -1.803  -6.430   0.421 1.00 . A A . 13 LYS HE2  1 1 
       16  7773 1 1 13 LYS HE3  H  -0.161  -7.080   0.555 1.00 . A A . 13 LYS HE3  1 1 
       16  7774 1 1 13 LYS HG2  H  -1.713  -4.919  -1.120 1.00 . A A . 13 LYS HG2  1 1 
       16  7775 1 1 13 LYS HG3  H  -0.659  -3.513  -1.110 1.00 . A A . 13 LYS HG3  1 1 
       16  7776 1 1 13 LYS HZ1  H   0.025  -6.334   2.771 1.00 . A A . 13 LYS HZ1  1 1 
       16  7777 1 1 13 LYS HZ2  H  -1.489  -7.096   2.665 1.00 . A A . 13 LYS HZ2  1 1 
       16  7778 1 1 13 LYS HZ3  H  -1.390  -5.404   2.679 1.00 . A A . 13 LYS HZ3  1 1 
       16  7779 1 1 13 LYS N    N  -2.808  -1.477   1.652 1.00 . A A . 13 LYS N    1 1 
       16  7780 1 1 13 LYS NZ   N  -0.927  -6.277   2.355 1.00 . A A . 13 LYS NZ   1 1 
       16  7781 1 1 13 LYS O    O   0.167  -1.087  -0.118 1.00 . A A . 13 LYS O    1 1 
       16  7782 1 1 14 HIS C    C  -0.621   1.566  -1.122 1.00 . A A . 14 HIS C    1 1 
       16  7783 1 1 14 HIS CA   C  -1.408   0.450  -1.825 1.00 . A A . 14 HIS CA   1 1 
       16  7784 1 1 14 HIS CB   C  -2.686   0.992  -2.480 1.00 . A A . 14 HIS CB   1 1 
       16  7785 1 1 14 HIS CD2  C  -1.956   3.011  -3.996 1.00 . A A . 14 HIS CD2  1 1 
       16  7786 1 1 14 HIS CE1  C  -2.065   2.010  -5.915 1.00 . A A . 14 HIS CE1  1 1 
       16  7787 1 1 14 HIS CG   C  -2.353   1.719  -3.752 1.00 . A A . 14 HIS CG   1 1 
       16  7788 1 1 14 HIS H    H  -2.845  -0.670  -0.682 1.00 . A A . 14 HIS H    1 1 
       16  7789 1 1 14 HIS HA   H  -0.794  -0.040  -2.564 1.00 . A A . 14 HIS HA   1 1 
       16  7790 1 1 14 HIS HB2  H  -3.351   0.171  -2.706 1.00 . A A . 14 HIS HB2  1 1 
       16  7791 1 1 14 HIS HB3  H  -3.178   1.669  -1.799 1.00 . A A . 14 HIS HB3  1 1 
       16  7792 1 1 14 HIS HD1  H  -2.667   0.169  -5.156 1.00 . A A . 14 HIS HD1  1 1 
       16  7793 1 1 14 HIS HD2  H  -1.806   3.767  -3.240 1.00 . A A . 14 HIS HD2  1 1 
       16  7794 1 1 14 HIS HE1  H  -2.023   1.810  -6.976 1.00 . A A . 14 HIS HE1  1 1 
       16  7795 1 1 14 HIS N    N  -1.878  -0.533  -0.797 1.00 . A A . 14 HIS N    1 1 
       16  7796 1 1 14 HIS ND1  N  -2.416   1.101  -4.989 1.00 . A A . 14 HIS ND1  1 1 
       16  7797 1 1 14 HIS NE2  N  -1.774   3.192  -5.365 1.00 . A A . 14 HIS NE2  1 1 
       16  7798 1 1 14 HIS O    O   0.486   1.876  -1.522 1.00 . A A . 14 HIS O    1 1 
       16  7799 1 1 15 MET C    C   0.778   2.683   1.313 1.00 . A A . 15 MET C    1 1 
       16  7800 1 1 15 MET CA   C  -0.505   3.239   0.682 1.00 . A A . 15 MET CA   1 1 
       16  7801 1 1 15 MET CB   C  -1.485   3.709   1.766 1.00 . A A . 15 MET CB   1 1 
       16  7802 1 1 15 MET CE   C  -1.608   7.439   0.624 1.00 . A A . 15 MET CE   1 1 
       16  7803 1 1 15 MET CG   C  -1.225   5.180   2.107 1.00 . A A . 15 MET CG   1 1 
       16  7804 1 1 15 MET H    H  -2.080   1.849   0.198 1.00 . A A . 15 MET H    1 1 
       16  7805 1 1 15 MET HA   H  -0.265   4.059   0.021 1.00 . A A . 15 MET HA   1 1 
       16  7806 1 1 15 MET HB2  H  -2.502   3.589   1.420 1.00 . A A . 15 MET HB2  1 1 
       16  7807 1 1 15 MET HB3  H  -1.345   3.112   2.655 1.00 . A A . 15 MET HB3  1 1 
       16  7808 1 1 15 MET HE1  H  -1.016   8.004   1.331 1.00 . A A . 15 MET HE1  1 1 
       16  7809 1 1 15 MET HE2  H  -2.261   8.112   0.092 1.00 . A A . 15 MET HE2  1 1 
       16  7810 1 1 15 MET HE3  H  -0.966   6.936  -0.085 1.00 . A A . 15 MET HE3  1 1 
       16  7811 1 1 15 MET HG2  H  -1.140   5.285   3.178 1.00 . A A . 15 MET HG2  1 1 
       16  7812 1 1 15 MET HG3  H  -0.303   5.503   1.645 1.00 . A A . 15 MET HG3  1 1 
       16  7813 1 1 15 MET N    N  -1.186   2.147  -0.085 1.00 . A A . 15 MET N    1 1 
       16  7814 1 1 15 MET O    O   1.808   3.328   1.255 1.00 . A A . 15 MET O    1 1 
       16  7815 1 1 15 MET SD   S  -2.594   6.209   1.516 1.00 . A A . 15 MET SD   1 1 
       16  7816 1 1 16 TRP C    C   2.995   0.641   1.427 1.00 . A A . 16 TRP C    1 1 
       16  7817 1 1 16 TRP CA   C   1.957   0.910   2.519 1.00 . A A . 16 TRP CA   1 1 
       16  7818 1 1 16 TRP CB   C   1.565  -0.386   3.242 1.00 . A A . 16 TRP CB   1 1 
       16  7819 1 1 16 TRP CD1  C   2.837  -1.562   5.083 1.00 . A A . 16 TRP CD1  1 1 
       16  7820 1 1 16 TRP CD2  C   2.434   0.595   5.569 1.00 . A A . 16 TRP CD2  1 1 
       16  7821 1 1 16 TRP CE2  C   3.143   0.056   6.670 1.00 . A A . 16 TRP CE2  1 1 
       16  7822 1 1 16 TRP CE3  C   2.056   1.946   5.618 1.00 . A A . 16 TRP CE3  1 1 
       16  7823 1 1 16 TRP CG   C   2.251  -0.456   4.573 1.00 . A A . 16 TRP CG   1 1 
       16  7824 1 1 16 TRP CH2  C   3.077   2.186   7.813 1.00 . A A . 16 TRP CH2  1 1 
       16  7825 1 1 16 TRP CZ2  C   3.463   0.841   7.784 1.00 . A A . 16 TRP CZ2  1 1 
       16  7826 1 1 16 TRP CZ3  C   2.375   2.736   6.732 1.00 . A A . 16 TRP CZ3  1 1 
       16  7827 1 1 16 TRP H    H  -0.116   1.005   1.921 1.00 . A A . 16 TRP H    1 1 
       16  7828 1 1 16 TRP HA   H   2.371   1.614   3.224 1.00 . A A . 16 TRP HA   1 1 
       16  7829 1 1 16 TRP HB2  H   0.497  -0.411   3.395 1.00 . A A . 16 TRP HB2  1 1 
       16  7830 1 1 16 TRP HB3  H   1.860  -1.235   2.644 1.00 . A A . 16 TRP HB3  1 1 
       16  7831 1 1 16 TRP HD1  H   2.881  -2.522   4.593 1.00 . A A . 16 TRP HD1  1 1 
       16  7832 1 1 16 TRP HE1  H   3.842  -1.893   6.908 1.00 . A A . 16 TRP HE1  1 1 
       16  7833 1 1 16 TRP HE3  H   1.516   2.376   4.787 1.00 . A A . 16 TRP HE3  1 1 
       16  7834 1 1 16 TRP HH2  H   3.319   2.800   8.668 1.00 . A A . 16 TRP HH2  1 1 
       16  7835 1 1 16 TRP HZ2  H   4.004   0.412   8.615 1.00 . A A . 16 TRP HZ2  1 1 
       16  7836 1 1 16 TRP HZ3  H   2.078   3.774   6.757 1.00 . A A . 16 TRP HZ3  1 1 
       16  7837 1 1 16 TRP N    N   0.730   1.504   1.898 1.00 . A A . 16 TRP N    1 1 
       16  7838 1 1 16 TRP NE1  N   3.366  -1.263   6.327 1.00 . A A . 16 TRP NE1  1 1 
       16  7839 1 1 16 TRP O    O   4.174   0.776   1.684 1.00 . A A . 16 TRP O    1 1 
       16  7840 1 1 17 ASN C    C   4.236   1.356  -1.219 1.00 . A A . 17 ASN C    1 1 
       16  7841 1 1 17 ASN CA   C   3.547   0.024  -0.877 1.00 . A A . 17 ASN CA   1 1 
       16  7842 1 1 17 ASN CB   C   2.723  -0.520  -2.053 1.00 . A A . 17 ASN CB   1 1 
       16  7843 1 1 17 ASN CG   C   3.575  -1.364  -3.008 1.00 . A A . 17 ASN CG   1 1 
       16  7844 1 1 17 ASN H    H   1.615   0.193   0.060 1.00 . A A . 17 ASN H    1 1 
       16  7845 1 1 17 ASN HA   H   4.275  -0.699  -0.544 1.00 . A A . 17 ASN HA   1 1 
       16  7846 1 1 17 ASN HB2  H   1.923  -1.136  -1.672 1.00 . A A . 17 ASN HB2  1 1 
       16  7847 1 1 17 ASN HB3  H   2.297   0.310  -2.598 1.00 . A A . 17 ASN HB3  1 1 
       16  7848 1 1 17 ASN HD21 H   2.415  -1.034  -4.595 1.00 . A A . 17 ASN HD21 1 1 
       16  7849 1 1 17 ASN HD22 H   3.767  -2.020  -4.868 1.00 . A A . 17 ASN HD22 1 1 
       16  7850 1 1 17 ASN N    N   2.578   0.283   0.233 1.00 . A A . 17 ASN N    1 1 
       16  7851 1 1 17 ASN ND2  N   3.221  -1.481  -4.260 1.00 . A A . 17 ASN ND2  1 1 
       16  7852 1 1 17 ASN O    O   5.418   1.380  -1.509 1.00 . A A . 17 ASN O    1 1 
       16  7853 1 1 17 ASN OD1  O   4.577  -1.930  -2.620 1.00 . A A . 17 ASN OD1  1 1 
       16  7854 1 1 18 PHE C    C   5.049   4.222  -0.336 1.00 . A A . 18 PHE C    1 1 
       16  7855 1 1 18 PHE CA   C   4.063   3.810  -1.451 1.00 . A A . 18 PHE CA   1 1 
       16  7856 1 1 18 PHE CB   C   2.846   4.746  -1.473 1.00 . A A . 18 PHE CB   1 1 
       16  7857 1 1 18 PHE CD1  C   3.476   6.279  -3.379 1.00 . A A . 18 PHE CD1  1 1 
       16  7858 1 1 18 PHE CD2  C   3.337   7.198  -1.140 1.00 . A A . 18 PHE CD2  1 1 
       16  7859 1 1 18 PHE CE1  C   3.830   7.539  -3.875 1.00 . A A . 18 PHE CE1  1 1 
       16  7860 1 1 18 PHE CE2  C   3.690   8.458  -1.636 1.00 . A A . 18 PHE CE2  1 1 
       16  7861 1 1 18 PHE CG   C   3.229   6.107  -2.011 1.00 . A A . 18 PHE CG   1 1 
       16  7862 1 1 18 PHE CZ   C   3.937   8.629  -3.003 1.00 . A A . 18 PHE CZ   1 1 
       16  7863 1 1 18 PHE H    H   2.557   2.378  -0.910 1.00 . A A . 18 PHE H    1 1 
       16  7864 1 1 18 PHE HA   H   4.547   3.825  -2.415 1.00 . A A . 18 PHE HA   1 1 
       16  7865 1 1 18 PHE HB2  H   2.072   4.318  -2.095 1.00 . A A . 18 PHE HB2  1 1 
       16  7866 1 1 18 PHE HB3  H   2.466   4.855  -0.468 1.00 . A A . 18 PHE HB3  1 1 
       16  7867 1 1 18 PHE HD1  H   3.393   5.438  -4.050 1.00 . A A . 18 PHE HD1  1 1 
       16  7868 1 1 18 PHE HD2  H   3.147   7.066  -0.084 1.00 . A A . 18 PHE HD2  1 1 
       16  7869 1 1 18 PHE HE1  H   4.020   7.670  -4.930 1.00 . A A . 18 PHE HE1  1 1 
       16  7870 1 1 18 PHE HE2  H   3.774   9.298  -0.963 1.00 . A A . 18 PHE HE2  1 1 
       16  7871 1 1 18 PHE HZ   H   4.210   9.602  -3.386 1.00 . A A . 18 PHE HZ   1 1 
       16  7872 1 1 18 PHE N    N   3.502   2.450  -1.163 1.00 . A A . 18 PHE N    1 1 
       16  7873 1 1 18 PHE O    O   5.801   5.162  -0.501 1.00 . A A . 18 PHE O    1 1 
       16  7874 1 1 19 ILE C    C   7.039   2.753   2.024 1.00 . A A . 19 ILE C    1 1 
       16  7875 1 1 19 ILE CA   C   5.956   3.843   1.928 1.00 . A A . 19 ILE CA   1 1 
       16  7876 1 1 19 ILE CB   C   5.004   3.926   3.141 1.00 . A A . 19 ILE CB   1 1 
       16  7877 1 1 19 ILE CD1  C   3.661   5.937   2.433 1.00 . A A . 19 ILE CD1  1 1 
       16  7878 1 1 19 ILE CG1  C   4.686   5.398   3.433 1.00 . A A . 19 ILE CG1  1 1 
       16  7879 1 1 19 ILE CG2  C   5.589   3.292   4.410 1.00 . A A . 19 ILE CG2  1 1 
       16  7880 1 1 19 ILE H    H   4.428   2.784   0.893 1.00 . A A . 19 ILE H    1 1 
       16  7881 1 1 19 ILE HA   H   6.426   4.803   1.769 1.00 . A A . 19 ILE HA   1 1 
       16  7882 1 1 19 ILE HB   H   4.081   3.419   2.903 1.00 . A A . 19 ILE HB   1 1 
       16  7883 1 1 19 ILE HD11 H   2.792   5.296   2.427 1.00 . A A . 19 ILE HD11 1 1 
       16  7884 1 1 19 ILE HD12 H   4.097   5.961   1.446 1.00 . A A . 19 ILE HD12 1 1 
       16  7885 1 1 19 ILE HD13 H   3.368   6.936   2.721 1.00 . A A . 19 ILE HD13 1 1 
       16  7886 1 1 19 ILE HG12 H   4.277   5.482   4.429 1.00 . A A . 19 ILE HG12 1 1 
       16  7887 1 1 19 ILE HG13 H   5.590   5.985   3.368 1.00 . A A . 19 ILE HG13 1 1 
       16  7888 1 1 19 ILE HG21 H   4.951   3.516   5.252 1.00 . A A . 19 ILE HG21 1 1 
       16  7889 1 1 19 ILE HG22 H   6.577   3.688   4.592 1.00 . A A . 19 ILE HG22 1 1 
       16  7890 1 1 19 ILE HG23 H   5.650   2.220   4.282 1.00 . A A . 19 ILE HG23 1 1 
       16  7891 1 1 19 ILE N    N   5.046   3.534   0.786 1.00 . A A . 19 ILE N    1 1 
       16  7892 1 1 19 ILE O    O   8.194   3.079   2.218 1.00 . A A . 19 ILE O    1 1 
       16  7893 1 1 20 SER C    C   8.530   0.345   0.682 1.00 . A A . 20 SER C    1 1 
       16  7894 1 1 20 SER CA   C   7.710   0.391   1.972 1.00 . A A . 20 SER CA   1 1 
       16  7895 1 1 20 SER CB   C   6.936  -0.916   2.153 1.00 . A A . 20 SER CB   1 1 
       16  7896 1 1 20 SER H    H   5.751   1.255   1.727 1.00 . A A . 20 SER H    1 1 
       16  7897 1 1 20 SER HA   H   8.360   0.545   2.820 1.00 . A A . 20 SER HA   1 1 
       16  7898 1 1 20 SER HB2  H   6.135  -0.972   1.432 1.00 . A A . 20 SER HB2  1 1 
       16  7899 1 1 20 SER HB3  H   7.607  -1.750   1.996 1.00 . A A . 20 SER HB3  1 1 
       16  7900 1 1 20 SER HG   H   5.434  -1.064   3.377 1.00 . A A . 20 SER HG   1 1 
       16  7901 1 1 20 SER N    N   6.695   1.490   1.889 1.00 . A A . 20 SER N    1 1 
       16  7902 1 1 20 SER O    O   9.743   0.311   0.741 1.00 . A A . 20 SER O    1 1 
       16  7903 1 1 20 SER OG   O   6.383  -0.950   3.461 1.00 . A A . 20 SER OG   1 1 
       16  7904 1 1 21 GLY C    C   9.512   1.527  -1.874 1.00 . A A . 21 GLY C    1 1 
       16  7905 1 1 21 GLY CA   C   8.588   0.311  -1.773 1.00 . A A . 21 GLY CA   1 1 
       16  7906 1 1 21 GLY H    H   6.895   0.380  -0.458 1.00 . A A . 21 GLY H    1 1 
       16  7907 1 1 21 GLY HA2  H   9.171  -0.597  -1.838 1.00 . A A . 21 GLY HA2  1 1 
       16  7908 1 1 21 GLY HA3  H   7.872   0.344  -2.580 1.00 . A A . 21 GLY HA3  1 1 
       16  7909 1 1 21 GLY N    N   7.875   0.348  -0.460 1.00 . A A . 21 GLY N    1 1 
       16  7910 1 1 21 GLY O    O  10.660   1.389  -2.251 1.00 . A A . 21 GLY O    1 1 
       16  7911 1 1 22 ILE C    C  10.976   3.825  -0.551 1.00 . A A . 22 ILE C    1 1 
       16  7912 1 1 22 ILE CA   C   9.841   3.943  -1.583 1.00 . A A . 22 ILE CA   1 1 
       16  7913 1 1 22 ILE CB   C   8.863   5.107  -1.313 1.00 . A A . 22 ILE CB   1 1 
       16  7914 1 1 22 ILE CD1  C   7.248   4.568  -3.193 1.00 . A A . 22 ILE CD1  1 1 
       16  7915 1 1 22 ILE CG1  C   8.245   5.588  -2.633 1.00 . A A . 22 ILE CG1  1 1 
       16  7916 1 1 22 ILE CG2  C   9.558   6.309  -0.660 1.00 . A A . 22 ILE CG2  1 1 
       16  7917 1 1 22 ILE H    H   8.083   2.746  -1.223 1.00 . A A . 22 ILE H    1 1 
       16  7918 1 1 22 ILE HA   H  10.268   4.044  -2.570 1.00 . A A . 22 ILE HA   1 1 
       16  7919 1 1 22 ILE HB   H   8.073   4.766  -0.661 1.00 . A A . 22 ILE HB   1 1 
       16  7920 1 1 22 ILE HD11 H   7.778   3.831  -3.777 1.00 . A A . 22 ILE HD11 1 1 
       16  7921 1 1 22 ILE HD12 H   6.532   5.075  -3.822 1.00 . A A . 22 ILE HD12 1 1 
       16  7922 1 1 22 ILE HD13 H   6.731   4.079  -2.381 1.00 . A A . 22 ILE HD13 1 1 
       16  7923 1 1 22 ILE HG12 H   7.730   6.522  -2.463 1.00 . A A . 22 ILE HG12 1 1 
       16  7924 1 1 22 ILE HG13 H   9.032   5.746  -3.355 1.00 . A A . 22 ILE HG13 1 1 
       16  7925 1 1 22 ILE HG21 H  10.421   6.591  -1.246 1.00 . A A . 22 ILE HG21 1 1 
       16  7926 1 1 22 ILE HG22 H   9.873   6.046   0.339 1.00 . A A . 22 ILE HG22 1 1 
       16  7927 1 1 22 ILE HG23 H   8.869   7.139  -0.611 1.00 . A A . 22 ILE HG23 1 1 
       16  7928 1 1 22 ILE N    N   9.014   2.695  -1.529 1.00 . A A . 22 ILE N    1 1 
       16  7929 1 1 22 ILE O    O  12.112   4.112  -0.881 1.00 . A A . 22 ILE O    1 1 
       16  7930 1 1 23 GLN C    C  12.809   2.248   1.264 1.00 . A A . 23 GLN C    1 1 
       16  7931 1 1 23 GLN CA   C  11.749   3.258   1.716 1.00 . A A . 23 GLN CA   1 1 
       16  7932 1 1 23 GLN CB   C  11.058   2.780   2.998 1.00 . A A . 23 GLN CB   1 1 
       16  7933 1 1 23 GLN CD   C  12.001   4.197   4.835 1.00 . A A . 23 GLN CD   1 1 
       16  7934 1 1 23 GLN CG   C  12.034   2.814   4.180 1.00 . A A . 23 GLN CG   1 1 
       16  7935 1 1 23 GLN H    H   9.758   3.178   0.887 1.00 . A A . 23 GLN H    1 1 
       16  7936 1 1 23 GLN HA   H  12.216   4.207   1.891 1.00 . A A . 23 GLN HA   1 1 
       16  7937 1 1 23 GLN HB2  H  10.220   3.427   3.212 1.00 . A A . 23 GLN HB2  1 1 
       16  7938 1 1 23 GLN HB3  H  10.704   1.769   2.859 1.00 . A A . 23 GLN HB3  1 1 
       16  7939 1 1 23 GLN HE21 H  10.284   3.877   5.783 1.00 . A A . 23 GLN HE21 1 1 
       16  7940 1 1 23 GLN HE22 H  10.987   5.403   6.037 1.00 . A A . 23 GLN HE22 1 1 
       16  7941 1 1 23 GLN HG2  H  11.743   2.065   4.902 1.00 . A A . 23 GLN HG2  1 1 
       16  7942 1 1 23 GLN HG3  H  13.036   2.608   3.834 1.00 . A A . 23 GLN HG3  1 1 
       16  7943 1 1 23 GLN N    N  10.687   3.404   0.665 1.00 . A A . 23 GLN N    1 1 
       16  7944 1 1 23 GLN NE2  N  11.007   4.518   5.616 1.00 . A A . 23 GLN NE2  1 1 
       16  7945 1 1 23 GLN O    O  13.989   2.484   1.429 1.00 . A A . 23 GLN O    1 1 
       16  7946 1 1 23 GLN OE1  O  12.890   5.001   4.636 1.00 . A A . 23 GLN OE1  1 1 
       16  7947 1 1 24 TYR C    C  14.265   0.672  -0.847 1.00 . A A . 24 TYR C    1 1 
       16  7948 1 1 24 TYR CA   C  13.313   0.087   0.209 1.00 . A A . 24 TYR CA   1 1 
       16  7949 1 1 24 TYR CB   C  12.426  -1.000  -0.418 1.00 . A A . 24 TYR CB   1 1 
       16  7950 1 1 24 TYR CD1  C  14.131  -2.858  -0.447 1.00 . A A . 24 TYR CD1  1 1 
       16  7951 1 1 24 TYR CD2  C  13.237  -2.058  -2.555 1.00 . A A . 24 TYR CD2  1 1 
       16  7952 1 1 24 TYR CE1  C  14.929  -3.777  -1.134 1.00 . A A . 24 TYR CE1  1 1 
       16  7953 1 1 24 TYR CE2  C  14.036  -2.976  -3.243 1.00 . A A . 24 TYR CE2  1 1 
       16  7954 1 1 24 TYR CG   C  13.285  -1.999  -1.158 1.00 . A A . 24 TYR CG   1 1 
       16  7955 1 1 24 TYR CZ   C  14.881  -3.835  -2.532 1.00 . A A . 24 TYR CZ   1 1 
       16  7956 1 1 24 TYR H    H  11.411   1.032   0.600 1.00 . A A . 24 TYR H    1 1 
       16  7957 1 1 24 TYR HA   H  13.873  -0.337   1.027 1.00 . A A . 24 TYR HA   1 1 
       16  7958 1 1 24 TYR HB2  H  11.868  -1.504   0.356 1.00 . A A . 24 TYR HB2  1 1 
       16  7959 1 1 24 TYR HB3  H  11.734  -0.542  -1.111 1.00 . A A . 24 TYR HB3  1 1 
       16  7960 1 1 24 TYR HD1  H  14.167  -2.811   0.631 1.00 . A A . 24 TYR HD1  1 1 
       16  7961 1 1 24 TYR HD2  H  12.585  -1.393  -3.102 1.00 . A A . 24 TYR HD2  1 1 
       16  7962 1 1 24 TYR HE1  H  15.582  -4.441  -0.586 1.00 . A A . 24 TYR HE1  1 1 
       16  7963 1 1 24 TYR HE2  H  14.000  -3.022  -4.321 1.00 . A A . 24 TYR HE2  1 1 
       16  7964 1 1 24 TYR HH   H  15.182  -5.564  -3.285 1.00 . A A . 24 TYR HH   1 1 
       16  7965 1 1 24 TYR N    N  12.380   1.149   0.700 1.00 . A A . 24 TYR N    1 1 
       16  7966 1 1 24 TYR O    O  15.457   0.446  -0.794 1.00 . A A . 24 TYR O    1 1 
       16  7967 1 1 24 TYR OH   O  15.669  -4.740  -3.211 1.00 . A A . 24 TYR OH   1 1 
       16  7968 1 1 25 LEU C    C  15.554   3.064  -2.348 1.00 . A A . 25 LEU C    1 1 
       16  7969 1 1 25 LEU CA   C  14.551   2.030  -2.876 1.00 . A A . 25 LEU CA   1 1 
       16  7970 1 1 25 LEU CB   C  13.562   2.683  -3.847 1.00 . A A . 25 LEU CB   1 1 
       16  7971 1 1 25 LEU CD1  C  12.301   0.893  -5.069 1.00 . A A . 25 LEU CD1  1 1 
       16  7972 1 1 25 LEU CD2  C  13.273   2.811  -6.333 1.00 . A A . 25 LEU CD2  1 1 
       16  7973 1 1 25 LEU CG   C  13.476   1.869  -5.142 1.00 . A A . 25 LEU CG   1 1 
       16  7974 1 1 25 LEU H    H  12.756   1.553  -1.778 1.00 . A A . 25 LEU H    1 1 
       16  7975 1 1 25 LEU HA   H  15.094   1.259  -3.398 1.00 . A A . 25 LEU HA   1 1 
       16  7976 1 1 25 LEU HB2  H  12.585   2.740  -3.387 1.00 . A A . 25 LEU HB2  1 1 
       16  7977 1 1 25 LEU HB3  H  13.903   3.682  -4.072 1.00 . A A . 25 LEU HB3  1 1 
       16  7978 1 1 25 LEU HD11 H  12.399   0.278  -4.186 1.00 . A A . 25 LEU HD11 1 1 
       16  7979 1 1 25 LEU HD12 H  12.300   0.263  -5.946 1.00 . A A . 25 LEU HD12 1 1 
       16  7980 1 1 25 LEU HD13 H  11.373   1.445  -5.021 1.00 . A A . 25 LEU HD13 1 1 
       16  7981 1 1 25 LEU HD21 H  12.344   3.350  -6.214 1.00 . A A . 25 LEU HD21 1 1 
       16  7982 1 1 25 LEU HD22 H  13.240   2.234  -7.245 1.00 . A A . 25 LEU HD22 1 1 
       16  7983 1 1 25 LEU HD23 H  14.092   3.513  -6.383 1.00 . A A . 25 LEU HD23 1 1 
       16  7984 1 1 25 LEU HG   H  14.390   1.307  -5.274 1.00 . A A . 25 LEU HG   1 1 
       16  7985 1 1 25 LEU N    N  13.728   1.409  -1.788 1.00 . A A . 25 LEU N    1 1 
       16  7986 1 1 25 LEU O    O  16.593   3.218  -2.961 1.00 . A A . 25 LEU O    1 1 
       16  7987 1 1 26 ALA C    C  17.646   4.387  -0.787 1.00 . A A . 26 ALA C    1 1 
       16  7988 1 1 26 ALA CA   C  16.165   4.780  -0.652 1.00 . A A . 26 ALA CA   1 1 
       16  7989 1 1 26 ALA CB   C  15.765   4.869   0.825 1.00 . A A . 26 ALA CB   1 1 
       16  7990 1 1 26 ALA H    H  14.395   3.564  -0.825 1.00 . A A . 26 ALA H    1 1 
       16  7991 1 1 26 ALA HA   H  15.994   5.733  -1.116 1.00 . A A . 26 ALA HA   1 1 
       16  7992 1 1 26 ALA HB1  H  16.008   3.940   1.321 1.00 . A A . 26 ALA HB1  1 1 
       16  7993 1 1 26 ALA HB2  H  14.703   5.049   0.901 1.00 . A A . 26 ALA HB2  1 1 
       16  7994 1 1 26 ALA HB3  H  16.303   5.678   1.296 1.00 . A A . 26 ALA HB3  1 1 
       16  7995 1 1 26 ALA N    N  15.255   3.744  -1.258 1.00 . A A . 26 ALA N    1 1 
       16  7996 1 1 26 ALA O    O  18.480   5.185  -1.173 1.00 . A A . 26 ALA O    1 1 
       16  7997 1 1 27 GLY C    C  19.223   1.127  -0.120 1.00 . A A . 27 GLY C    1 1 
       16  7998 1 1 27 GLY CA   C  19.321   2.589  -0.557 1.00 . A A . 27 GLY CA   1 1 
       16  7999 1 1 27 GLY H    H  17.212   2.564  -0.177 1.00 . A A . 27 GLY H    1 1 
       16  8000 1 1 27 GLY HA2  H  19.684   2.658  -1.573 1.00 . A A . 27 GLY HA2  1 1 
       16  8001 1 1 27 GLY HA3  H  19.981   3.115   0.115 1.00 . A A . 27 GLY HA3  1 1 
       16  8002 1 1 27 GLY N    N  17.939   3.151  -0.474 1.00 . A A . 27 GLY N    1 1 
       16  8003 1 1 27 GLY O    O  19.970   0.703   0.742 1.00 . A A . 27 GLY O    1 1 
       16  8004 1 1 28 LEU C    C  17.833  -1.118   1.165 1.00 . A A . 28 LEU C    1 1 
       16  8005 1 1 28 LEU CA   C  18.076  -1.053  -0.351 1.00 . A A . 28 LEU CA   1 1 
       16  8006 1 1 28 LEU CB   C  19.335  -1.816  -0.788 1.00 . A A . 28 LEU CB   1 1 
       16  8007 1 1 28 LEU CD1  C  18.509  -3.385  -2.561 1.00 . A A . 28 LEU CD1  1 1 
       16  8008 1 1 28 LEU CD2  C  20.192  -4.160  -0.883 1.00 . A A . 28 LEU CD2  1 1 
       16  8009 1 1 28 LEU CG   C  18.968  -3.269  -1.106 1.00 . A A . 28 LEU CG   1 1 
       16  8010 1 1 28 LEU H    H  17.708   0.784  -1.383 1.00 . A A . 28 LEU H    1 1 
       16  8011 1 1 28 LEU HA   H  17.206  -1.425  -0.874 1.00 . A A . 28 LEU HA   1 1 
       16  8012 1 1 28 LEU HB2  H  19.757  -1.346  -1.664 1.00 . A A . 28 LEU HB2  1 1 
       16  8013 1 1 28 LEU HB3  H  20.060  -1.800   0.012 1.00 . A A . 28 LEU HB3  1 1 
       16  8014 1 1 28 LEU HD11 H  19.307  -3.071  -3.218 1.00 . A A . 28 LEU HD11 1 1 
       16  8015 1 1 28 LEU HD12 H  17.645  -2.756  -2.719 1.00 . A A . 28 LEU HD12 1 1 
       16  8016 1 1 28 LEU HD13 H  18.249  -4.411  -2.776 1.00 . A A . 28 LEU HD13 1 1 
       16  8017 1 1 28 LEU HD21 H  20.442  -4.172   0.169 1.00 . A A . 28 LEU HD21 1 1 
       16  8018 1 1 28 LEU HD22 H  21.029  -3.773  -1.446 1.00 . A A . 28 LEU HD22 1 1 
       16  8019 1 1 28 LEU HD23 H  19.971  -5.165  -1.210 1.00 . A A . 28 LEU HD23 1 1 
       16  8020 1 1 28 LEU HG   H  18.166  -3.587  -0.455 1.00 . A A . 28 LEU HG   1 1 
       16  8021 1 1 28 LEU N    N  18.296   0.386  -0.701 1.00 . A A . 28 LEU N    1 1 
       16  8022 1 1 28 LEU O    O  18.420  -1.925   1.866 1.00 . A A . 28 LEU O    1 1 
       16  8023 1 1 29 SER C    C  15.652  -1.261   3.535 1.00 . A A . 29 SER C    1 1 
       16  8024 1 1 29 SER CA   C  16.667  -0.191   3.118 1.00 . A A . 29 SER CA   1 1 
       16  8025 1 1 29 SER CB   C  16.185   1.237   3.421 1.00 . A A . 29 SER CB   1 1 
       16  8026 1 1 29 SER H    H  16.538   0.400   1.051 1.00 . A A . 29 SER H    1 1 
       16  8027 1 1 29 SER HA   H  17.581  -0.362   3.667 1.00 . A A . 29 SER HA   1 1 
       16  8028 1 1 29 SER HB2  H  15.153   1.348   3.137 1.00 . A A . 29 SER HB2  1 1 
       16  8029 1 1 29 SER HB3  H  16.271   1.418   4.485 1.00 . A A . 29 SER HB3  1 1 
       16  8030 1 1 29 SER HG   H  17.875   2.079   2.906 1.00 . A A . 29 SER HG   1 1 
       16  8031 1 1 29 SER N    N  16.977  -0.244   1.655 1.00 . A A . 29 SER N    1 1 
       16  8032 1 1 29 SER O    O  16.073  -2.325   3.946 1.00 . A A . 29 SER O    1 1 
       16  8033 1 1 29 SER OG   O  16.947   2.189   2.687 1.00 . A A . 29 SER OG   1 1 
       16  8034 1 1 30 THR C    C  12.256  -2.176   2.812 1.00 . A A . 30 THR C    1 1 
       16  8035 1 1 30 THR CA   C  13.367  -2.061   3.863 1.00 . A A . 30 THR CA   1 1 
       16  8036 1 1 30 THR CB   C  12.819  -1.613   5.231 1.00 . A A . 30 THR CB   1 1 
       16  8037 1 1 30 THR CG2  C  12.028  -2.755   5.879 1.00 . A A . 30 THR CG2  1 1 
       16  8038 1 1 30 THR H    H  14.037  -0.160   3.121 1.00 . A A . 30 THR H    1 1 
       16  8039 1 1 30 THR HA   H  13.858  -3.015   3.974 1.00 . A A . 30 THR HA   1 1 
       16  8040 1 1 30 THR HB   H  12.149  -0.779   5.084 1.00 . A A . 30 THR HB   1 1 
       16  8041 1 1 30 THR HG1  H  14.407  -1.980   6.322 1.00 . A A . 30 THR HG1  1 1 
       16  8042 1 1 30 THR HG21 H  11.391  -2.355   6.654 1.00 . A A . 30 THR HG21 1 1 
       16  8043 1 1 30 THR HG22 H  12.711  -3.473   6.309 1.00 . A A . 30 THR HG22 1 1 
       16  8044 1 1 30 THR HG23 H  11.420  -3.241   5.131 1.00 . A A . 30 THR HG23 1 1 
       16  8045 1 1 30 THR N    N  14.362  -1.023   3.451 1.00 . A A . 30 THR N    1 1 
       16  8046 1 1 30 THR O    O  12.225  -3.199   2.149 1.00 . A A . 30 THR O    1 1 
       16  8047 1 1 30 THR OXT  O  11.461  -1.255   2.684 1.00 . A A . 30 THR OXT  1 1 
       16  8048 1 1 30 THR OG1  O  13.876  -1.210   6.098 1.00 . A A . 30 THR OG1  1 1 
       17  8049 1 1  1 GLN C    C  21.784  -1.557  -2.523 1.00 . A A .  1 GLN C    1 1 
       17  8050 1 1  1 GLN CA   C  22.083  -2.877  -3.247 1.00 . A A .  1 GLN CA   1 1 
       17  8051 1 1  1 GLN CB   C  22.727  -3.900  -2.299 1.00 . A A .  1 GLN CB   1 1 
       17  8052 1 1  1 GLN CD   C  20.787  -5.462  -1.926 1.00 . A A .  1 GLN CD   1 1 
       17  8053 1 1  1 GLN CG   C  21.704  -4.418  -1.279 1.00 . A A .  1 GLN CG   1 1 
       17  8054 1 1  1 GLN H1   H  23.983  -2.326  -3.946 1.00 . A A .  1 GLN H1   1 1 
       17  8055 1 1  1 GLN H2   H  22.708  -1.916  -4.988 1.00 . A A .  1 GLN H2   1 1 
       17  8056 1 1  1 GLN H3   H  23.227  -3.528  -4.874 1.00 . A A .  1 GLN H3   1 1 
       17  8057 1 1  1 GLN HA   H  21.174  -3.291  -3.656 1.00 . A A .  1 GLN HA   1 1 
       17  8058 1 1  1 GLN HB2  H  23.109  -4.732  -2.872 1.00 . A A .  1 GLN HB2  1 1 
       17  8059 1 1  1 GLN HB3  H  23.543  -3.429  -1.771 1.00 . A A .  1 GLN HB3  1 1 
       17  8060 1 1  1 GLN HE21 H  22.053  -6.975  -1.679 1.00 . A A .  1 GLN HE21 1 1 
       17  8061 1 1  1 GLN HE22 H  20.585  -7.368  -2.434 1.00 . A A .  1 GLN HE22 1 1 
       17  8062 1 1  1 GLN HG2  H  22.229  -4.870  -0.450 1.00 . A A .  1 GLN HG2  1 1 
       17  8063 1 1  1 GLN HG3  H  21.106  -3.596  -0.915 1.00 . A A .  1 GLN HG3  1 1 
       17  8064 1 1  1 GLN N    N  23.075  -2.646  -4.343 1.00 . A A .  1 GLN N    1 1 
       17  8065 1 1  1 GLN NE2  N  21.175  -6.703  -2.020 1.00 . A A .  1 GLN NE2  1 1 
       17  8066 1 1  1 GLN O    O  22.681  -0.934  -1.986 1.00 . A A .  1 GLN O    1 1 
       17  8067 1 1  1 GLN OE1  O  19.697  -5.140  -2.353 1.00 . A A .  1 GLN OE1  1 1 
       17  8068 1 1  2 THR C    C  19.288  -0.111  -0.589 1.00 . A A .  2 THR C    1 1 
       17  8069 1 1  2 THR CA   C  20.156   0.143  -1.826 1.00 . A A .  2 THR CA   1 1 
       17  8070 1 1  2 THR CB   C  19.370   0.990  -2.841 1.00 . A A .  2 THR CB   1 1 
       17  8071 1 1  2 THR CG2  C  19.173   2.410  -2.294 1.00 . A A .  2 THR CG2  1 1 
       17  8072 1 1  2 THR H    H  19.844  -1.668  -2.956 1.00 . A A .  2 THR H    1 1 
       17  8073 1 1  2 THR HA   H  21.037   0.680  -1.534 1.00 . A A .  2 THR HA   1 1 
       17  8074 1 1  2 THR HB   H  18.400   0.544  -2.994 1.00 . A A .  2 THR HB   1 1 
       17  8075 1 1  2 THR HG1  H  19.792   1.810  -4.577 1.00 . A A .  2 THR HG1  1 1 
       17  8076 1 1  2 THR HG21 H  20.005   3.033  -2.589 1.00 . A A .  2 THR HG21 1 1 
       17  8077 1 1  2 THR HG22 H  19.111   2.383  -1.216 1.00 . A A .  2 THR HG22 1 1 
       17  8078 1 1  2 THR HG23 H  18.259   2.826  -2.692 1.00 . A A .  2 THR HG23 1 1 
       17  8079 1 1  2 THR N    N  20.538  -1.138  -2.510 1.00 . A A .  2 THR N    1 1 
       17  8080 1 1  2 THR O    O  19.505   0.498   0.443 1.00 . A A .  2 THR O    1 1 
       17  8081 1 1  2 THR OG1  O  20.063   1.030  -4.084 1.00 . A A .  2 THR OG1  1 1 
       17  8082 1 1  3 ASN C    C  16.289  -0.277   0.532 1.00 . A A .  3 ASN C    1 1 
       17  8083 1 1  3 ASN CA   C  17.357  -1.361   0.379 1.00 . A A .  3 ASN CA   1 1 
       17  8084 1 1  3 ASN CB   C  18.132  -1.620   1.679 1.00 . A A .  3 ASN CB   1 1 
       17  8085 1 1  3 ASN CG   C  17.331  -2.564   2.581 1.00 . A A .  3 ASN CG   1 1 
       17  8086 1 1  3 ASN H    H  18.213  -1.420  -1.582 1.00 . A A .  3 ASN H    1 1 
       17  8087 1 1  3 ASN HA   H  16.847  -2.255   0.074 1.00 . A A .  3 ASN HA   1 1 
       17  8088 1 1  3 ASN HB2  H  19.088  -2.067   1.446 1.00 . A A .  3 ASN HB2  1 1 
       17  8089 1 1  3 ASN HB3  H  18.289  -0.686   2.196 1.00 . A A .  3 ASN HB3  1 1 
       17  8090 1 1  3 ASN HD21 H  18.295  -4.209   2.006 1.00 . A A .  3 ASN HD21 1 1 
       17  8091 1 1  3 ASN HD22 H  17.075  -4.443   3.160 1.00 . A A .  3 ASN HD22 1 1 
       17  8092 1 1  3 ASN N    N  18.318  -0.988  -0.712 1.00 . A A .  3 ASN N    1 1 
       17  8093 1 1  3 ASN ND2  N  17.590  -3.844   2.581 1.00 . A A .  3 ASN ND2  1 1 
       17  8094 1 1  3 ASN O    O  15.117  -0.591   0.491 1.00 . A A .  3 ASN O    1 1 
       17  8095 1 1  3 ASN OD1  O  16.454  -2.131   3.301 1.00 . A A .  3 ASN OD1  1 1 
       17  8096 1 1  4 TRP C    C  14.807   2.102  -0.419 1.00 . A A .  4 TRP C    1 1 
       17  8097 1 1  4 TRP CA   C  15.702   2.092   0.832 1.00 . A A .  4 TRP CA   1 1 
       17  8098 1 1  4 TRP CB   C  16.559   3.360   0.962 1.00 . A A .  4 TRP CB   1 1 
       17  8099 1 1  4 TRP CD1  C  15.843   5.323  -0.455 1.00 . A A .  4 TRP CD1  1 1 
       17  8100 1 1  4 TRP CD2  C  14.767   5.252   1.522 1.00 . A A .  4 TRP CD2  1 1 
       17  8101 1 1  4 TRP CE2  C  14.282   6.388   0.831 1.00 . A A .  4 TRP CE2  1 1 
       17  8102 1 1  4 TRP CE3  C  14.245   4.980   2.799 1.00 . A A .  4 TRP CE3  1 1 
       17  8103 1 1  4 TRP CG   C  15.760   4.595   0.682 1.00 . A A .  4 TRP CG   1 1 
       17  8104 1 1  4 TRP CH2  C  12.807   6.937   2.661 1.00 . A A .  4 TRP CH2  1 1 
       17  8105 1 1  4 TRP CZ2  C  13.314   7.225   1.389 1.00 . A A .  4 TRP CZ2  1 1 
       17  8106 1 1  4 TRP CZ3  C  13.272   5.818   3.362 1.00 . A A .  4 TRP CZ3  1 1 
       17  8107 1 1  4 TRP H    H  17.642   1.143   0.705 1.00 . A A .  4 TRP H    1 1 
       17  8108 1 1  4 TRP HA   H  15.097   1.952   1.716 1.00 . A A .  4 TRP HA   1 1 
       17  8109 1 1  4 TRP HB2  H  16.949   3.420   1.966 1.00 . A A .  4 TRP HB2  1 1 
       17  8110 1 1  4 TRP HB3  H  17.384   3.302   0.268 1.00 . A A .  4 TRP HB3  1 1 
       17  8111 1 1  4 TRP HD1  H  16.489   5.107  -1.293 1.00 . A A .  4 TRP HD1  1 1 
       17  8112 1 1  4 TRP HE1  H  14.835   7.069  -1.058 1.00 . A A .  4 TRP HE1  1 1 
       17  8113 1 1  4 TRP HE3  H  14.595   4.120   3.349 1.00 . A A .  4 TRP HE3  1 1 
       17  8114 1 1  4 TRP HH2  H  12.057   7.578   3.100 1.00 . A A .  4 TRP HH2  1 1 
       17  8115 1 1  4 TRP HZ2  H  12.962   8.085   0.841 1.00 . A A .  4 TRP HZ2  1 1 
       17  8116 1 1  4 TRP HZ3  H  12.878   5.599   4.343 1.00 . A A .  4 TRP HZ3  1 1 
       17  8117 1 1  4 TRP N    N  16.680   0.963   0.690 1.00 . A A .  4 TRP N    1 1 
       17  8118 1 1  4 TRP NE1  N  14.969   6.387  -0.367 1.00 . A A .  4 TRP NE1  1 1 
       17  8119 1 1  4 TRP O    O  13.602   2.210  -0.305 1.00 . A A .  4 TRP O    1 1 
       17  8120 1 1  5 GLN C    C  13.606   0.796  -2.814 1.00 . A A .  5 GLN C    1 1 
       17  8121 1 1  5 GLN CA   C  14.626   1.947  -2.869 1.00 . A A .  5 GLN CA   1 1 
       17  8122 1 1  5 GLN CB   C  15.654   1.714  -3.985 1.00 . A A .  5 GLN CB   1 1 
       17  8123 1 1  5 GLN CD   C  15.545   2.921  -6.179 1.00 . A A .  5 GLN CD   1 1 
       17  8124 1 1  5 GLN CG   C  15.961   3.030  -4.709 1.00 . A A .  5 GLN CG   1 1 
       17  8125 1 1  5 GLN H    H  16.375   1.877  -1.612 1.00 . A A .  5 GLN H    1 1 
       17  8126 1 1  5 GLN HA   H  14.122   2.889  -3.021 1.00 . A A .  5 GLN HA   1 1 
       17  8127 1 1  5 GLN HB2  H  16.566   1.319  -3.562 1.00 . A A .  5 GLN HB2  1 1 
       17  8128 1 1  5 GLN HB3  H  15.257   1.003  -4.694 1.00 . A A .  5 GLN HB3  1 1 
       17  8129 1 1  5 GLN HE21 H  13.597   2.724  -5.802 1.00 . A A .  5 GLN HE21 1 1 
       17  8130 1 1  5 GLN HE22 H  14.031   2.700  -7.442 1.00 . A A .  5 GLN HE22 1 1 
       17  8131 1 1  5 GLN HG2  H  15.423   3.843  -4.243 1.00 . A A .  5 GLN HG2  1 1 
       17  8132 1 1  5 GLN HG3  H  17.021   3.227  -4.659 1.00 . A A .  5 GLN HG3  1 1 
       17  8133 1 1  5 GLN N    N  15.401   1.972  -1.586 1.00 . A A .  5 GLN N    1 1 
       17  8134 1 1  5 GLN NE2  N  14.287   2.769  -6.499 1.00 . A A .  5 GLN NE2  1 1 
       17  8135 1 1  5 GLN O    O  12.518   0.913  -3.343 1.00 . A A .  5 GLN O    1 1 
       17  8136 1 1  5 GLN OE1  O  16.382   2.974  -7.057 1.00 . A A .  5 GLN OE1  1 1 
       17  8137 1 1  6 LYS C    C  12.032  -1.182  -0.915 1.00 . A A .  6 LYS C    1 1 
       17  8138 1 1  6 LYS CA   C  13.029  -1.470  -2.046 1.00 . A A .  6 LYS CA   1 1 
       17  8139 1 1  6 LYS CB   C  13.895  -2.689  -1.698 1.00 . A A .  6 LYS CB   1 1 
       17  8140 1 1  6 LYS CD   C  14.352  -4.119  -3.710 1.00 . A A .  6 LYS CD   1 1 
       17  8141 1 1  6 LYS CE   C  15.196  -4.246  -4.985 1.00 . A A .  6 LYS CE   1 1 
       17  8142 1 1  6 LYS CG   C  14.890  -2.990  -2.825 1.00 . A A .  6 LYS CG   1 1 
       17  8143 1 1  6 LYS H    H  14.836  -0.358  -1.746 1.00 . A A .  6 LYS H    1 1 
       17  8144 1 1  6 LYS HA   H  12.505  -1.641  -2.974 1.00 . A A .  6 LYS HA   1 1 
       17  8145 1 1  6 LYS HB2  H  14.437  -2.492  -0.784 1.00 . A A .  6 LYS HB2  1 1 
       17  8146 1 1  6 LYS HB3  H  13.253  -3.544  -1.551 1.00 . A A .  6 LYS HB3  1 1 
       17  8147 1 1  6 LYS HD2  H  14.394  -5.049  -3.161 1.00 . A A .  6 LYS HD2  1 1 
       17  8148 1 1  6 LYS HD3  H  13.328  -3.911  -3.979 1.00 . A A .  6 LYS HD3  1 1 
       17  8149 1 1  6 LYS HE2  H  16.246  -4.143  -4.745 1.00 . A A .  6 LYS HE2  1 1 
       17  8150 1 1  6 LYS HE3  H  15.016  -5.201  -5.456 1.00 . A A .  6 LYS HE3  1 1 
       17  8151 1 1  6 LYS HG2  H  15.038  -2.101  -3.421 1.00 . A A .  6 LYS HG2  1 1 
       17  8152 1 1  6 LYS HG3  H  15.833  -3.293  -2.396 1.00 . A A .  6 LYS HG3  1 1 
       17  8153 1 1  6 LYS HZ1  H  13.721  -3.158  -5.994 1.00 . A A .  6 LYS HZ1  1 1 
       17  8154 1 1  6 LYS HZ2  H  15.188  -3.288  -6.835 1.00 . A A .  6 LYS HZ2  1 1 
       17  8155 1 1  6 LYS HZ3  H  15.056  -2.231  -5.508 1.00 . A A .  6 LYS HZ3  1 1 
       17  8156 1 1  6 LYS N    N  13.952  -0.300  -2.170 1.00 . A A .  6 LYS N    1 1 
       17  8157 1 1  6 LYS NZ   N  14.757  -3.148  -5.897 1.00 . A A .  6 LYS NZ   1 1 
       17  8158 1 1  6 LYS O    O  10.869  -1.511  -1.039 1.00 . A A .  6 LYS O    1 1 
       17  8159 1 1  7 LEU C    C  10.505   0.746   0.913 1.00 . A A .  7 LEU C    1 1 
       17  8160 1 1  7 LEU CA   C  11.608  -0.235   1.330 1.00 . A A .  7 LEU CA   1 1 
       17  8161 1 1  7 LEU CB   C  12.522   0.403   2.384 1.00 . A A .  7 LEU CB   1 1 
       17  8162 1 1  7 LEU CD1  C  12.584   0.138   4.883 1.00 . A A .  7 LEU CD1  1 1 
       17  8163 1 1  7 LEU CD2  C  11.486   2.137   3.876 1.00 . A A .  7 LEU CD2  1 1 
       17  8164 1 1  7 LEU CG   C  11.759   0.640   3.695 1.00 . A A .  7 LEU CG   1 1 
       17  8165 1 1  7 LEU H    H  13.436  -0.328   0.209 1.00 . A A .  7 LEU H    1 1 
       17  8166 1 1  7 LEU HA   H  11.170  -1.135   1.734 1.00 . A A .  7 LEU HA   1 1 
       17  8167 1 1  7 LEU HB2  H  13.363  -0.250   2.567 1.00 . A A .  7 LEU HB2  1 1 
       17  8168 1 1  7 LEU HB3  H  12.883   1.348   2.006 1.00 . A A .  7 LEU HB3  1 1 
       17  8169 1 1  7 LEU HD11 H  13.517   0.680   4.932 1.00 . A A .  7 LEU HD11 1 1 
       17  8170 1 1  7 LEU HD12 H  12.785  -0.917   4.763 1.00 . A A .  7 LEU HD12 1 1 
       17  8171 1 1  7 LEU HD13 H  12.029   0.295   5.796 1.00 . A A .  7 LEU HD13 1 1 
       17  8172 1 1  7 LEU HD21 H  11.440   2.619   2.911 1.00 . A A .  7 LEU HD21 1 1 
       17  8173 1 1  7 LEU HD22 H  12.277   2.582   4.463 1.00 . A A .  7 LEU HD22 1 1 
       17  8174 1 1  7 LEU HD23 H  10.543   2.270   4.386 1.00 . A A .  7 LEU HD23 1 1 
       17  8175 1 1  7 LEU HG   H  10.821   0.104   3.666 1.00 . A A .  7 LEU HG   1 1 
       17  8176 1 1  7 LEU N    N  12.484  -0.574   0.164 1.00 . A A .  7 LEU N    1 1 
       17  8177 1 1  7 LEU O    O   9.411   0.638   1.419 1.00 . A A .  7 LEU O    1 1 
       17  8178 1 1  8 GLU C    C   8.642   1.874  -1.204 1.00 . A A .  8 GLU C    1 1 
       17  8179 1 1  8 GLU CA   C   9.711   2.647  -0.419 1.00 . A A .  8 GLU CA   1 1 
       17  8180 1 1  8 GLU CB   C  10.422   3.696  -1.283 1.00 . A A .  8 GLU CB   1 1 
       17  8181 1 1  8 GLU CD   C  11.376   5.980  -0.815 1.00 . A A .  8 GLU CD   1 1 
       17  8182 1 1  8 GLU CG   C  11.406   4.502  -0.426 1.00 . A A .  8 GLU CG   1 1 
       17  8183 1 1  8 GLU H    H  11.665   1.727  -0.370 1.00 . A A .  8 GLU H    1 1 
       17  8184 1 1  8 GLU HA   H   9.261   3.116   0.444 1.00 . A A .  8 GLU HA   1 1 
       17  8185 1 1  8 GLU HB2  H  10.959   3.198  -2.078 1.00 . A A .  8 GLU HB2  1 1 
       17  8186 1 1  8 GLU HB3  H   9.689   4.364  -1.709 1.00 . A A .  8 GLU HB3  1 1 
       17  8187 1 1  8 GLU HG2  H  11.145   4.402   0.617 1.00 . A A .  8 GLU HG2  1 1 
       17  8188 1 1  8 GLU HG3  H  12.404   4.120  -0.579 1.00 . A A .  8 GLU HG3  1 1 
       17  8189 1 1  8 GLU N    N  10.765   1.673   0.020 1.00 . A A .  8 GLU N    1 1 
       17  8190 1 1  8 GLU O    O   7.458   2.038  -0.959 1.00 . A A .  8 GLU O    1 1 
       17  8191 1 1  8 GLU OE1  O  10.538   6.693  -0.291 1.00 . A A .  8 GLU OE1  1 1 
       17  8192 1 1  8 GLU OE2  O  12.195   6.377  -1.627 1.00 . A A .  8 GLU OE2  1 1 
       17  8193 1 1  9 VAL C    C   7.368  -0.710  -1.933 1.00 . A A .  9 VAL C    1 1 
       17  8194 1 1  9 VAL CA   C   8.102   0.204  -2.928 1.00 . A A .  9 VAL CA   1 1 
       17  8195 1 1  9 VAL CB   C   8.960  -0.596  -3.926 1.00 . A A .  9 VAL CB   1 1 
       17  8196 1 1  9 VAL CG1  C   8.121  -1.632  -4.682 1.00 . A A .  9 VAL CG1  1 1 
       17  8197 1 1  9 VAL CG2  C   9.584   0.355  -4.949 1.00 . A A .  9 VAL CG2  1 1 
       17  8198 1 1  9 VAL H    H  10.027   0.922  -2.267 1.00 . A A .  9 VAL H    1 1 
       17  8199 1 1  9 VAL HA   H   7.400   0.841  -3.446 1.00 . A A .  9 VAL HA   1 1 
       17  8200 1 1  9 VAL HB   H   9.747  -1.104  -3.388 1.00 . A A .  9 VAL HB   1 1 
       17  8201 1 1  9 VAL HG11 H   7.528  -2.201  -3.981 1.00 . A A .  9 VAL HG11 1 1 
       17  8202 1 1  9 VAL HG12 H   8.776  -2.300  -5.220 1.00 . A A .  9 VAL HG12 1 1 
       17  8203 1 1  9 VAL HG13 H   7.468  -1.130  -5.381 1.00 . A A .  9 VAL HG13 1 1 
       17  8204 1 1  9 VAL HG21 H   8.867   1.116  -5.221 1.00 . A A .  9 VAL HG21 1 1 
       17  8205 1 1  9 VAL HG22 H   9.871  -0.201  -5.829 1.00 . A A .  9 VAL HG22 1 1 
       17  8206 1 1  9 VAL HG23 H  10.458   0.821  -4.520 1.00 . A A .  9 VAL HG23 1 1 
       17  8207 1 1  9 VAL N    N   9.061   1.026  -2.121 1.00 . A A .  9 VAL N    1 1 
       17  8208 1 1  9 VAL O    O   6.168  -0.887  -2.019 1.00 . A A .  9 VAL O    1 1 
       17  8209 1 1 10 PHE C    C   6.510  -1.361   0.891 1.00 . A A . 10 PHE C    1 1 
       17  8210 1 1 10 PHE CA   C   7.518  -2.167   0.054 1.00 . A A . 10 PHE CA   1 1 
       17  8211 1 1 10 PHE CB   C   8.718  -2.618   0.904 1.00 . A A . 10 PHE CB   1 1 
       17  8212 1 1 10 PHE CD1  C   7.622  -4.401   2.314 1.00 . A A . 10 PHE CD1  1 1 
       17  8213 1 1 10 PHE CD2  C   8.506  -2.424   3.409 1.00 . A A . 10 PHE CD2  1 1 
       17  8214 1 1 10 PHE CE1  C   7.207  -4.903   3.553 1.00 . A A . 10 PHE CE1  1 1 
       17  8215 1 1 10 PHE CE2  C   8.090  -2.927   4.648 1.00 . A A . 10 PHE CE2  1 1 
       17  8216 1 1 10 PHE CG   C   8.271  -3.164   2.242 1.00 . A A . 10 PHE CG   1 1 
       17  8217 1 1 10 PHE CZ   C   7.441  -4.165   4.719 1.00 . A A . 10 PHE CZ   1 1 
       17  8218 1 1 10 PHE H    H   9.065  -1.080  -0.965 1.00 . A A . 10 PHE H    1 1 
       17  8219 1 1 10 PHE HA   H   7.043  -3.023  -0.400 1.00 . A A . 10 PHE HA   1 1 
       17  8220 1 1 10 PHE HB2  H   9.275  -3.378   0.378 1.00 . A A . 10 PHE HB2  1 1 
       17  8221 1 1 10 PHE HB3  H   9.366  -1.770   1.069 1.00 . A A . 10 PHE HB3  1 1 
       17  8222 1 1 10 PHE HD1  H   7.442  -4.965   1.411 1.00 . A A . 10 PHE HD1  1 1 
       17  8223 1 1 10 PHE HD2  H   9.007  -1.468   3.351 1.00 . A A . 10 PHE HD2  1 1 
       17  8224 1 1 10 PHE HE1  H   6.706  -5.858   3.608 1.00 . A A . 10 PHE HE1  1 1 
       17  8225 1 1 10 PHE HE2  H   8.270  -2.360   5.549 1.00 . A A . 10 PHE HE2  1 1 
       17  8226 1 1 10 PHE HZ   H   7.121  -4.552   5.676 1.00 . A A . 10 PHE HZ   1 1 
       17  8227 1 1 10 PHE N    N   8.100  -1.267  -0.991 1.00 . A A . 10 PHE N    1 1 
       17  8228 1 1 10 PHE O    O   5.391  -1.795   1.088 1.00 . A A . 10 PHE O    1 1 
       17  8229 1 1 11 TRP C    C   4.764   1.029   1.406 1.00 . A A . 11 TRP C    1 1 
       17  8230 1 1 11 TRP CA   C   6.021   0.663   2.198 1.00 . A A . 11 TRP CA   1 1 
       17  8231 1 1 11 TRP CB   C   6.793   1.948   2.530 1.00 . A A . 11 TRP CB   1 1 
       17  8232 1 1 11 TRP CD1  C   7.506   3.131   4.616 1.00 . A A . 11 TRP CD1  1 1 
       17  8233 1 1 11 TRP CD2  C   5.534   2.091   4.908 1.00 . A A . 11 TRP CD2  1 1 
       17  8234 1 1 11 TRP CE2  C   5.852   2.724   6.135 1.00 . A A . 11 TRP CE2  1 1 
       17  8235 1 1 11 TRP CE3  C   4.331   1.368   4.838 1.00 . A A . 11 TRP CE3  1 1 
       17  8236 1 1 11 TRP CG   C   6.611   2.366   3.957 1.00 . A A . 11 TRP CG   1 1 
       17  8237 1 1 11 TRP CH2  C   3.815   1.913   7.148 1.00 . A A . 11 TRP CH2  1 1 
       17  8238 1 1 11 TRP CZ2  C   5.006   2.639   7.245 1.00 . A A . 11 TRP CZ2  1 1 
       17  8239 1 1 11 TRP CZ3  C   3.480   1.280   5.946 1.00 . A A . 11 TRP CZ3  1 1 
       17  8240 1 1 11 TRP H    H   7.829   0.095   1.180 1.00 . A A . 11 TRP H    1 1 
       17  8241 1 1 11 TRP HA   H   5.766   0.148   3.110 1.00 . A A . 11 TRP HA   1 1 
       17  8242 1 1 11 TRP HB2  H   7.845   1.793   2.356 1.00 . A A . 11 TRP HB2  1 1 
       17  8243 1 1 11 TRP HB3  H   6.451   2.743   1.883 1.00 . A A . 11 TRP HB3  1 1 
       17  8244 1 1 11 TRP HD1  H   8.423   3.512   4.194 1.00 . A A . 11 TRP HD1  1 1 
       17  8245 1 1 11 TRP HE1  H   7.535   3.867   6.587 1.00 . A A . 11 TRP HE1  1 1 
       17  8246 1 1 11 TRP HE3  H   4.058   0.876   3.919 1.00 . A A . 11 TRP HE3  1 1 
       17  8247 1 1 11 TRP HH2  H   3.154   1.840   7.999 1.00 . A A . 11 TRP HH2  1 1 
       17  8248 1 1 11 TRP HZ2  H   5.274   3.130   8.168 1.00 . A A . 11 TRP HZ2  1 1 
       17  8249 1 1 11 TRP HZ3  H   2.560   0.719   5.872 1.00 . A A . 11 TRP HZ3  1 1 
       17  8250 1 1 11 TRP N    N   6.913  -0.206   1.371 1.00 . A A . 11 TRP N    1 1 
       17  8251 1 1 11 TRP NE1  N   7.063   3.344   5.906 1.00 . A A . 11 TRP NE1  1 1 
       17  8252 1 1 11 TRP O    O   3.667   0.842   1.891 1.00 . A A . 11 TRP O    1 1 
       17  8253 1 1 12 ALA C    C   2.778   0.732  -0.831 1.00 . A A . 12 ALA C    1 1 
       17  8254 1 1 12 ALA CA   C   3.725   1.922  -0.615 1.00 . A A . 12 ALA CA   1 1 
       17  8255 1 1 12 ALA CB   C   4.243   2.456  -1.951 1.00 . A A . 12 ALA CB   1 1 
       17  8256 1 1 12 ALA H    H   5.821   1.678  -0.153 1.00 . A A . 12 ALA H    1 1 
       17  8257 1 1 12 ALA HA   H   3.202   2.712  -0.096 1.00 . A A . 12 ALA HA   1 1 
       17  8258 1 1 12 ALA HB1  H   3.414   2.838  -2.529 1.00 . A A . 12 ALA HB1  1 1 
       17  8259 1 1 12 ALA HB2  H   4.720   1.655  -2.495 1.00 . A A . 12 ALA HB2  1 1 
       17  8260 1 1 12 ALA HB3  H   4.955   3.248  -1.774 1.00 . A A . 12 ALA HB3  1 1 
       17  8261 1 1 12 ALA N    N   4.916   1.542   0.206 1.00 . A A . 12 ALA N    1 1 
       17  8262 1 1 12 ALA O    O   1.583   0.937  -0.895 1.00 . A A . 12 ALA O    1 1 
       17  8263 1 1 13 LYS C    C   1.528  -1.846   0.131 1.00 . A A . 13 LYS C    1 1 
       17  8264 1 1 13 LYS CA   C   2.379  -1.667  -1.136 1.00 . A A . 13 LYS CA   1 1 
       17  8265 1 1 13 LYS CB   C   3.298  -2.872  -1.382 1.00 . A A . 13 LYS CB   1 1 
       17  8266 1 1 13 LYS CD   C   2.183  -5.101  -1.008 1.00 . A A . 13 LYS CD   1 1 
       17  8267 1 1 13 LYS CE   C   3.210  -6.236  -1.098 1.00 . A A . 13 LYS CE   1 1 
       17  8268 1 1 13 LYS CG   C   2.514  -4.015  -2.038 1.00 . A A . 13 LYS CG   1 1 
       17  8269 1 1 13 LYS H    H   4.245  -0.615  -0.874 1.00 . A A . 13 LYS H    1 1 
       17  8270 1 1 13 LYS HA   H   1.737  -1.501  -1.990 1.00 . A A . 13 LYS HA   1 1 
       17  8271 1 1 13 LYS HB2  H   4.108  -2.574  -2.034 1.00 . A A . 13 LYS HB2  1 1 
       17  8272 1 1 13 LYS HB3  H   3.705  -3.210  -0.441 1.00 . A A . 13 LYS HB3  1 1 
       17  8273 1 1 13 LYS HD2  H   2.197  -4.676  -0.014 1.00 . A A . 13 LYS HD2  1 1 
       17  8274 1 1 13 LYS HD3  H   1.199  -5.496  -1.214 1.00 . A A . 13 LYS HD3  1 1 
       17  8275 1 1 13 LYS HE2  H   3.359  -6.517  -2.131 1.00 . A A . 13 LYS HE2  1 1 
       17  8276 1 1 13 LYS HE3  H   4.146  -5.928  -0.657 1.00 . A A . 13 LYS HE3  1 1 
       17  8277 1 1 13 LYS HG2  H   1.597  -3.628  -2.458 1.00 . A A . 13 LYS HG2  1 1 
       17  8278 1 1 13 LYS HG3  H   3.110  -4.445  -2.829 1.00 . A A . 13 LYS HG3  1 1 
       17  8279 1 1 13 LYS HZ1  H   1.697  -7.619  -0.680 1.00 . A A . 13 LYS HZ1  1 1 
       17  8280 1 1 13 LYS HZ2  H   2.580  -7.120   0.685 1.00 . A A . 13 LYS HZ2  1 1 
       17  8281 1 1 13 LYS HZ3  H   3.264  -8.206  -0.424 1.00 . A A . 13 LYS HZ3  1 1 
       17  8282 1 1 13 LYS N    N   3.275  -0.482  -0.935 1.00 . A A . 13 LYS N    1 1 
       17  8283 1 1 13 LYS NZ   N   2.643  -7.378  -0.321 1.00 . A A . 13 LYS NZ   1 1 
       17  8284 1 1 13 LYS O    O   0.326  -2.019   0.048 1.00 . A A . 13 LYS O    1 1 
       17  8285 1 1 14 HIS C    C   0.528  -0.690   2.765 1.00 . A A . 14 HIS C    1 1 
       17  8286 1 1 14 HIS CA   C   1.408  -1.935   2.580 1.00 . A A . 14 HIS CA   1 1 
       17  8287 1 1 14 HIS CB   C   2.469  -2.026   3.683 1.00 . A A . 14 HIS CB   1 1 
       17  8288 1 1 14 HIS CD2  C   1.139  -1.688   5.928 1.00 . A A . 14 HIS CD2  1 1 
       17  8289 1 1 14 HIS CE1  C   1.141  -3.747   6.603 1.00 . A A . 14 HIS CE1  1 1 
       17  8290 1 1 14 HIS CG   C   1.812  -2.419   4.979 1.00 . A A . 14 HIS CG   1 1 
       17  8291 1 1 14 HIS H    H   3.120  -1.636   1.306 1.00 . A A . 14 HIS H    1 1 
       17  8292 1 1 14 HIS HA   H   0.799  -2.827   2.568 1.00 . A A . 14 HIS HA   1 1 
       17  8293 1 1 14 HIS HB2  H   3.209  -2.766   3.414 1.00 . A A . 14 HIS HB2  1 1 
       17  8294 1 1 14 HIS HB3  H   2.948  -1.065   3.802 1.00 . A A . 14 HIS HB3  1 1 
       17  8295 1 1 14 HIS HD1  H   2.201  -4.499   4.980 1.00 . A A . 14 HIS HD1  1 1 
       17  8296 1 1 14 HIS HD2  H   0.962  -0.624   5.886 1.00 . A A . 14 HIS HD2  1 1 
       17  8297 1 1 14 HIS HE1  H   0.975  -4.638   7.191 1.00 . A A . 14 HIS HE1  1 1 
       17  8298 1 1 14 HIS N    N   2.150  -1.789   1.288 1.00 . A A . 14 HIS N    1 1 
       17  8299 1 1 14 HIS ND1  N   1.800  -3.727   5.432 1.00 . A A . 14 HIS ND1  1 1 
       17  8300 1 1 14 HIS NE2  N   0.716  -2.530   6.953 1.00 . A A . 14 HIS NE2  1 1 
       17  8301 1 1 14 HIS O    O  -0.616  -0.801   3.162 1.00 . A A . 14 HIS O    1 1 
       17  8302 1 1 15 MET C    C  -0.923   1.698   1.672 1.00 . A A . 15 MET C    1 1 
       17  8303 1 1 15 MET CA   C   0.290   1.756   2.607 1.00 . A A . 15 MET CA   1 1 
       17  8304 1 1 15 MET CB   C   1.248   2.888   2.209 1.00 . A A . 15 MET CB   1 1 
       17  8305 1 1 15 MET CE   C   0.290   3.765   5.641 1.00 . A A . 15 MET CE   1 1 
       17  8306 1 1 15 MET CG   C   1.907   3.481   3.456 1.00 . A A . 15 MET CG   1 1 
       17  8307 1 1 15 MET H    H   1.990   0.512   2.151 1.00 . A A . 15 MET H    1 1 
       17  8308 1 1 15 MET HA   H  -0.041   1.886   3.627 1.00 . A A . 15 MET HA   1 1 
       17  8309 1 1 15 MET HB2  H   2.011   2.498   1.551 1.00 . A A . 15 MET HB2  1 1 
       17  8310 1 1 15 MET HB3  H   0.702   3.662   1.692 1.00 . A A . 15 MET HB3  1 1 
       17  8311 1 1 15 MET HE1  H  -0.383   2.978   5.331 1.00 . A A . 15 MET HE1  1 1 
       17  8312 1 1 15 MET HE2  H  -0.220   4.411   6.338 1.00 . A A . 15 MET HE2  1 1 
       17  8313 1 1 15 MET HE3  H   1.162   3.344   6.122 1.00 . A A . 15 MET HE3  1 1 
       17  8314 1 1 15 MET HG2  H   2.101   2.696   4.171 1.00 . A A . 15 MET HG2  1 1 
       17  8315 1 1 15 MET HG3  H   2.840   3.949   3.178 1.00 . A A . 15 MET HG3  1 1 
       17  8316 1 1 15 MET N    N   1.060   0.478   2.472 1.00 . A A . 15 MET N    1 1 
       17  8317 1 1 15 MET O    O  -2.032   1.942   2.107 1.00 . A A . 15 MET O    1 1 
       17  8318 1 1 15 MET SD   S   0.808   4.719   4.192 1.00 . A A . 15 MET SD   1 1 
       17  8319 1 1 16 TRP C    C  -2.798   0.137  -0.096 1.00 . A A . 16 TRP C    1 1 
       17  8320 1 1 16 TRP CA   C  -1.878   1.277  -0.540 1.00 . A A . 16 TRP CA   1 1 
       17  8321 1 1 16 TRP CB   C  -1.330   1.040  -1.953 1.00 . A A . 16 TRP CB   1 1 
       17  8322 1 1 16 TRP CD1  C  -2.671   1.173  -4.099 1.00 . A A . 16 TRP CD1  1 1 
       17  8323 1 1 16 TRP CD2  C  -2.746   3.079  -2.915 1.00 . A A . 16 TRP CD2  1 1 
       17  8324 1 1 16 TRP CE2  C  -3.529   3.293  -4.075 1.00 . A A . 16 TRP CE2  1 1 
       17  8325 1 1 16 TRP CE3  C  -2.625   4.127  -1.991 1.00 . A A . 16 TRP CE3  1 1 
       17  8326 1 1 16 TRP CG   C  -2.211   1.723  -2.953 1.00 . A A . 16 TRP CG   1 1 
       17  8327 1 1 16 TRP CH2  C  -4.036   5.547  -3.371 1.00 . A A . 16 TRP CH2  1 1 
       17  8328 1 1 16 TRP CZ2  C  -4.170   4.514  -4.306 1.00 . A A . 16 TRP CZ2  1 1 
       17  8329 1 1 16 TRP CZ3  C  -3.266   5.353  -2.217 1.00 . A A . 16 TRP CZ3  1 1 
       17  8330 1 1 16 TRP H    H   0.181   1.162   0.096 1.00 . A A . 16 TRP H    1 1 
       17  8331 1 1 16 TRP HA   H  -2.431   2.203  -0.507 1.00 . A A . 16 TRP HA   1 1 
       17  8332 1 1 16 TRP HB2  H  -0.332   1.444  -2.028 1.00 . A A . 16 TRP HB2  1 1 
       17  8333 1 1 16 TRP HB3  H  -1.307  -0.019  -2.161 1.00 . A A . 16 TRP HB3  1 1 
       17  8334 1 1 16 TRP HD1  H  -2.463   0.170  -4.438 1.00 . A A . 16 TRP HD1  1 1 
       17  8335 1 1 16 TRP HE1  H  -3.901   1.949  -5.623 1.00 . A A . 16 TRP HE1  1 1 
       17  8336 1 1 16 TRP HE3  H  -2.031   3.977  -1.100 1.00 . A A . 16 TRP HE3  1 1 
       17  8337 1 1 16 TRP HH2  H  -4.527   6.494  -3.539 1.00 . A A . 16 TRP HH2  1 1 
       17  8338 1 1 16 TRP HZ2  H  -4.763   4.659  -5.197 1.00 . A A . 16 TRP HZ2  1 1 
       17  8339 1 1 16 TRP HZ3  H  -3.165   6.152  -1.498 1.00 . A A . 16 TRP HZ3  1 1 
       17  8340 1 1 16 TRP N    N  -0.727   1.365   0.413 1.00 . A A . 16 TRP N    1 1 
       17  8341 1 1 16 TRP NE1  N  -3.450   2.100  -4.766 1.00 . A A . 16 TRP NE1  1 1 
       17  8342 1 1 16 TRP O    O  -3.991   0.229  -0.289 1.00 . A A . 16 TRP O    1 1 
       17  8343 1 1 17 ASN C    C  -4.026  -1.501   2.080 1.00 . A A . 17 ASN C    1 1 
       17  8344 1 1 17 ASN CA   C  -3.110  -2.046   0.974 1.00 . A A . 17 ASN CA   1 1 
       17  8345 1 1 17 ASN CB   C  -2.148  -3.120   1.498 1.00 . A A . 17 ASN CB   1 1 
       17  8346 1 1 17 ASN CG   C  -2.930  -4.219   2.218 1.00 . A A . 17 ASN CG   1 1 
       17  8347 1 1 17 ASN H    H  -1.294  -0.944   0.647 1.00 . A A . 17 ASN H    1 1 
       17  8348 1 1 17 ASN HA   H  -3.700  -2.425   0.155 1.00 . A A . 17 ASN HA   1 1 
       17  8349 1 1 17 ASN HB2  H  -1.599  -3.549   0.673 1.00 . A A . 17 ASN HB2  1 1 
       17  8350 1 1 17 ASN HB3  H  -1.455  -2.670   2.192 1.00 . A A . 17 ASN HB3  1 1 
       17  8351 1 1 17 ASN HD21 H  -3.908  -4.838   0.596 1.00 . A A . 17 ASN HD21 1 1 
       17  8352 1 1 17 ASN HD22 H  -4.260  -5.670   2.031 1.00 . A A . 17 ASN HD22 1 1 
       17  8353 1 1 17 ASN N    N  -2.264  -0.910   0.499 1.00 . A A . 17 ASN N    1 1 
       17  8354 1 1 17 ASN ND2  N  -3.768  -4.968   1.557 1.00 . A A . 17 ASN ND2  1 1 
       17  8355 1 1 17 ASN O    O  -5.186  -1.864   2.144 1.00 . A A . 17 ASN O    1 1 
       17  8356 1 1 17 ASN OD1  O  -2.777  -4.403   3.407 1.00 . A A . 17 ASN OD1  1 1 
       17  8357 1 1 18 PHE C    C  -5.456   0.775   3.329 1.00 . A A . 18 PHE C    1 1 
       17  8358 1 1 18 PHE CA   C  -4.339  -0.028   4.018 1.00 . A A . 18 PHE CA   1 1 
       17  8359 1 1 18 PHE CB   C  -3.395   0.894   4.805 1.00 . A A . 18 PHE CB   1 1 
       17  8360 1 1 18 PHE CD1  C  -4.136   0.589   7.204 1.00 . A A . 18 PHE CD1  1 1 
       17  8361 1 1 18 PHE CD2  C  -4.670   2.664   6.070 1.00 . A A . 18 PHE CD2  1 1 
       17  8362 1 1 18 PHE CE1  C  -4.775   1.057   8.359 1.00 . A A . 18 PHE CE1  1 1 
       17  8363 1 1 18 PHE CE2  C  -5.308   3.131   7.225 1.00 . A A . 18 PHE CE2  1 1 
       17  8364 1 1 18 PHE CG   C  -4.083   1.392   6.058 1.00 . A A . 18 PHE CG   1 1 
       17  8365 1 1 18 PHE CZ   C  -5.361   2.328   8.370 1.00 . A A . 18 PHE CZ   1 1 
       17  8366 1 1 18 PHE H    H  -2.575  -0.356   2.828 1.00 . A A . 18 PHE H    1 1 
       17  8367 1 1 18 PHE HA   H  -4.751  -0.795   4.657 1.00 . A A . 18 PHE HA   1 1 
       17  8368 1 1 18 PHE HB2  H  -2.495   0.357   5.070 1.00 . A A . 18 PHE HB2  1 1 
       17  8369 1 1 18 PHE HB3  H  -3.126   1.739   4.188 1.00 . A A . 18 PHE HB3  1 1 
       17  8370 1 1 18 PHE HD1  H  -3.685  -0.392   7.199 1.00 . A A . 18 PHE HD1  1 1 
       17  8371 1 1 18 PHE HD2  H  -4.630   3.285   5.187 1.00 . A A . 18 PHE HD2  1 1 
       17  8372 1 1 18 PHE HE1  H  -4.816   0.436   9.242 1.00 . A A . 18 PHE HE1  1 1 
       17  8373 1 1 18 PHE HE2  H  -5.759   4.112   7.233 1.00 . A A . 18 PHE HE2  1 1 
       17  8374 1 1 18 PHE HZ   H  -5.853   2.688   9.262 1.00 . A A . 18 PHE HZ   1 1 
       17  8375 1 1 18 PHE N    N  -3.514  -0.629   2.925 1.00 . A A . 18 PHE N    1 1 
       17  8376 1 1 18 PHE O    O  -6.609   0.698   3.711 1.00 . A A . 18 PHE O    1 1 
       17  8377 1 1 19 ILE C    C  -7.048   1.402   0.806 1.00 . A A . 19 ILE C    1 1 
       17  8378 1 1 19 ILE CA   C  -6.082   2.354   1.534 1.00 . A A . 19 ILE CA   1 1 
       17  8379 1 1 19 ILE CB   C  -5.230   3.188   0.557 1.00 . A A . 19 ILE CB   1 1 
       17  8380 1 1 19 ILE CD1  C  -5.532   5.335   1.889 1.00 . A A . 19 ILE CD1  1 1 
       17  8381 1 1 19 ILE CG1  C  -4.528   4.330   1.310 1.00 . A A . 19 ILE CG1  1 1 
       17  8382 1 1 19 ILE CG2  C  -6.059   3.763  -0.600 1.00 . A A . 19 ILE CG2  1 1 
       17  8383 1 1 19 ILE H    H  -4.155   1.542   2.042 1.00 . A A . 19 ILE H    1 1 
       17  8384 1 1 19 ILE HA   H  -6.632   3.003   2.198 1.00 . A A . 19 ILE HA   1 1 
       17  8385 1 1 19 ILE HB   H  -4.476   2.541   0.132 1.00 . A A . 19 ILE HB   1 1 
       17  8386 1 1 19 ILE HD11 H  -6.122   4.859   2.658 1.00 . A A . 19 ILE HD11 1 1 
       17  8387 1 1 19 ILE HD12 H  -6.182   5.690   1.104 1.00 . A A . 19 ILE HD12 1 1 
       17  8388 1 1 19 ILE HD13 H  -4.998   6.171   2.316 1.00 . A A . 19 ILE HD13 1 1 
       17  8389 1 1 19 ILE HG12 H  -3.943   3.915   2.118 1.00 . A A . 19 ILE HG12 1 1 
       17  8390 1 1 19 ILE HG13 H  -3.866   4.844   0.629 1.00 . A A . 19 ILE HG13 1 1 
       17  8391 1 1 19 ILE HG21 H  -5.530   4.589  -1.050 1.00 . A A . 19 ILE HG21 1 1 
       17  8392 1 1 19 ILE HG22 H  -7.012   4.107  -0.228 1.00 . A A . 19 ILE HG22 1 1 
       17  8393 1 1 19 ILE HG23 H  -6.220   2.994  -1.342 1.00 . A A . 19 ILE HG23 1 1 
       17  8394 1 1 19 ILE N    N  -5.100   1.529   2.310 1.00 . A A . 19 ILE N    1 1 
       17  8395 1 1 19 ILE O    O  -8.232   1.665   0.743 1.00 . A A . 19 ILE O    1 1 
       17  8396 1 1 20 SER C    C  -8.494  -1.222   0.431 1.00 . A A . 20 SER C    1 1 
       17  8397 1 1 20 SER CA   C  -7.355  -0.707  -0.464 1.00 . A A . 20 SER CA   1 1 
       17  8398 1 1 20 SER CB   C  -6.352  -1.810  -0.833 1.00 . A A . 20 SER CB   1 1 
       17  8399 1 1 20 SER H    H  -5.571   0.158   0.359 1.00 . A A . 20 SER H    1 1 
       17  8400 1 1 20 SER HA   H  -7.762  -0.276  -1.366 1.00 . A A . 20 SER HA   1 1 
       17  8401 1 1 20 SER HB2  H  -5.639  -1.429  -1.545 1.00 . A A . 20 SER HB2  1 1 
       17  8402 1 1 20 SER HB3  H  -5.816  -2.108   0.057 1.00 . A A . 20 SER HB3  1 1 
       17  8403 1 1 20 SER HG   H  -7.217  -3.546  -0.716 1.00 . A A . 20 SER HG   1 1 
       17  8404 1 1 20 SER N    N  -6.539   0.313   0.271 1.00 . A A . 20 SER N    1 1 
       17  8405 1 1 20 SER O    O  -9.611  -1.350  -0.034 1.00 . A A . 20 SER O    1 1 
       17  8406 1 1 20 SER OG   O  -7.011  -2.924  -1.420 1.00 . A A . 20 SER OG   1 1 
       17  8407 1 1 21 GLY C    C -10.284  -0.874   2.906 1.00 . A A . 21 GLY C    1 1 
       17  8408 1 1 21 GLY CA   C  -9.279  -1.998   2.629 1.00 . A A . 21 GLY CA   1 1 
       17  8409 1 1 21 GLY H    H  -7.314  -1.377   2.029 1.00 . A A . 21 GLY H    1 1 
       17  8410 1 1 21 GLY HA2  H  -9.788  -2.841   2.184 1.00 . A A . 21 GLY HA2  1 1 
       17  8411 1 1 21 GLY HA3  H  -8.823  -2.300   3.561 1.00 . A A . 21 GLY HA3  1 1 
       17  8412 1 1 21 GLY N    N  -8.226  -1.501   1.689 1.00 . A A . 21 GLY N    1 1 
       17  8413 1 1 21 GLY O    O -11.478  -1.090   2.817 1.00 . A A . 21 GLY O    1 1 
       17  8414 1 1 22 ILE C    C -11.537   1.777   2.251 1.00 . A A . 22 ILE C    1 1 
       17  8415 1 1 22 ILE CA   C -10.704   1.478   3.508 1.00 . A A . 22 ILE CA   1 1 
       17  8416 1 1 22 ILE CB   C  -9.785   2.657   3.883 1.00 . A A . 22 ILE CB   1 1 
       17  8417 1 1 22 ILE CD1  C  -9.983   2.083   6.354 1.00 . A A . 22 ILE CD1  1 1 
       17  8418 1 1 22 ILE CG1  C  -9.026   2.368   5.189 1.00 . A A . 22 ILE CG1  1 1 
       17  8419 1 1 22 ILE CG2  C -10.586   3.956   4.050 1.00 . A A . 22 ILE CG2  1 1 
       17  8420 1 1 22 ILE H    H  -8.830   0.429   3.278 1.00 . A A . 22 ILE H    1 1 
       17  8421 1 1 22 ILE HA   H -11.362   1.246   4.333 1.00 . A A . 22 ILE HA   1 1 
       17  8422 1 1 22 ILE HB   H  -9.071   2.799   3.083 1.00 . A A . 22 ILE HB   1 1 
       17  8423 1 1 22 ILE HD11 H  -9.745   2.734   7.182 1.00 . A A . 22 ILE HD11 1 1 
       17  8424 1 1 22 ILE HD12 H  -9.874   1.055   6.663 1.00 . A A . 22 ILE HD12 1 1 
       17  8425 1 1 22 ILE HD13 H -11.003   2.258   6.042 1.00 . A A . 22 ILE HD13 1 1 
       17  8426 1 1 22 ILE HG12 H  -8.386   1.511   5.048 1.00 . A A . 22 ILE HG12 1 1 
       17  8427 1 1 22 ILE HG13 H  -8.415   3.223   5.436 1.00 . A A . 22 ILE HG13 1 1 
       17  8428 1 1 22 ILE HG21 H -11.580   3.725   4.403 1.00 . A A . 22 ILE HG21 1 1 
       17  8429 1 1 22 ILE HG22 H -10.651   4.464   3.100 1.00 . A A . 22 ILE HG22 1 1 
       17  8430 1 1 22 ILE HG23 H -10.091   4.597   4.765 1.00 . A A . 22 ILE HG23 1 1 
       17  8431 1 1 22 ILE N    N  -9.804   0.309   3.227 1.00 . A A . 22 ILE N    1 1 
       17  8432 1 1 22 ILE O    O -12.738   1.949   2.336 1.00 . A A . 22 ILE O    1 1 
       17  8433 1 1 23 GLN C    C -12.627   0.991  -0.483 1.00 . A A . 23 GLN C    1 1 
       17  8434 1 1 23 GLN CA   C -11.608   2.101  -0.191 1.00 . A A . 23 GLN CA   1 1 
       17  8435 1 1 23 GLN CB   C -10.515   2.158  -1.268 1.00 . A A . 23 GLN CB   1 1 
       17  8436 1 1 23 GLN CD   C -10.307   3.742  -3.207 1.00 . A A . 23 GLN CD   1 1 
       17  8437 1 1 23 GLN CG   C -11.105   2.572  -2.622 1.00 . A A . 23 GLN CG   1 1 
       17  8438 1 1 23 GLN H    H  -9.929   1.674   1.091 1.00 . A A . 23 GLN H    1 1 
       17  8439 1 1 23 GLN HA   H -12.111   3.046  -0.137 1.00 . A A . 23 GLN HA   1 1 
       17  8440 1 1 23 GLN HB2  H  -9.763   2.874  -0.970 1.00 . A A . 23 GLN HB2  1 1 
       17  8441 1 1 23 GLN HB3  H -10.058   1.184  -1.361 1.00 . A A . 23 GLN HB3  1 1 
       17  8442 1 1 23 GLN HE21 H  -9.478   2.676  -4.667 1.00 . A A . 23 GLN HE21 1 1 
       17  8443 1 1 23 GLN HE22 H  -9.037   4.315  -4.620 1.00 . A A . 23 GLN HE22 1 1 
       17  8444 1 1 23 GLN HG2  H -11.061   1.732  -3.300 1.00 . A A . 23 GLN HG2  1 1 
       17  8445 1 1 23 GLN HG3  H -12.135   2.873  -2.496 1.00 . A A . 23 GLN HG3  1 1 
       17  8446 1 1 23 GLN N    N -10.901   1.827   1.102 1.00 . A A . 23 GLN N    1 1 
       17  8447 1 1 23 GLN NE2  N  -9.544   3.561  -4.251 1.00 . A A . 23 GLN NE2  1 1 
       17  8448 1 1 23 GLN O    O -13.716   1.259  -0.954 1.00 . A A . 23 GLN O    1 1 
       17  8449 1 1 23 GLN OE1  O -10.377   4.846  -2.707 1.00 . A A . 23 GLN OE1  1 1 
       17  8450 1 1 24 TYR C    C -14.353  -1.346   0.548 1.00 . A A . 24 TYR C    1 1 
       17  8451 1 1 24 TYR CA   C -13.176  -1.399  -0.435 1.00 . A A . 24 TYR CA   1 1 
       17  8452 1 1 24 TYR CB   C -12.330  -2.670  -0.248 1.00 . A A . 24 TYR CB   1 1 
       17  8453 1 1 24 TYR CD1  C -14.181  -4.170  -1.097 1.00 . A A . 24 TYR CD1  1 1 
       17  8454 1 1 24 TYR CD2  C -13.051  -4.759   0.968 1.00 . A A . 24 TYR CD2  1 1 
       17  8455 1 1 24 TYR CE1  C -14.995  -5.300  -0.976 1.00 . A A . 24 TYR CE1  1 1 
       17  8456 1 1 24 TYR CE2  C -13.865  -5.890   1.088 1.00 . A A . 24 TYR CE2  1 1 
       17  8457 1 1 24 TYR CG   C -13.208  -3.897  -0.125 1.00 . A A . 24 TYR CG   1 1 
       17  8458 1 1 24 TYR CZ   C -14.837  -6.159   0.116 1.00 . A A . 24 TYR CZ   1 1 
       17  8459 1 1 24 TYR H    H -11.376  -0.381   0.182 1.00 . A A . 24 TYR H    1 1 
       17  8460 1 1 24 TYR HA   H -13.552  -1.364  -1.445 1.00 . A A . 24 TYR HA   1 1 
       17  8461 1 1 24 TYR HB2  H -11.677  -2.790  -1.100 1.00 . A A . 24 TYR HB2  1 1 
       17  8462 1 1 24 TYR HB3  H -11.729  -2.570   0.644 1.00 . A A . 24 TYR HB3  1 1 
       17  8463 1 1 24 TYR HD1  H -14.302  -3.505  -1.939 1.00 . A A . 24 TYR HD1  1 1 
       17  8464 1 1 24 TYR HD2  H -12.302  -4.553   1.718 1.00 . A A . 24 TYR HD2  1 1 
       17  8465 1 1 24 TYR HE1  H -15.744  -5.509  -1.726 1.00 . A A . 24 TYR HE1  1 1 
       17  8466 1 1 24 TYR HE2  H -13.744  -6.555   1.930 1.00 . A A . 24 TYR HE2  1 1 
       17  8467 1 1 24 TYR HH   H -16.244  -7.132   0.969 1.00 . A A . 24 TYR HH   1 1 
       17  8468 1 1 24 TYR N    N -12.266  -0.236  -0.199 1.00 . A A . 24 TYR N    1 1 
       17  8469 1 1 24 TYR O    O -15.488  -1.471   0.136 1.00 . A A . 24 TYR O    1 1 
       17  8470 1 1 24 TYR OH   O -15.642  -7.272   0.233 1.00 . A A . 24 TYR OH   1 1 
       17  8471 1 1 25 LEU C    C -16.153   0.078   2.590 1.00 . A A . 25 LEU C    1 1 
       17  8472 1 1 25 LEU CA   C -15.206  -1.108   2.827 1.00 . A A . 25 LEU CA   1 1 
       17  8473 1 1 25 LEU CB   C -14.549  -1.010   4.207 1.00 . A A . 25 LEU CB   1 1 
       17  8474 1 1 25 LEU CD1  C -13.487  -3.184   4.860 1.00 . A A . 25 LEU CD1  1 1 
       17  8475 1 1 25 LEU CD2  C -15.015  -2.020   6.457 1.00 . A A . 25 LEU CD2  1 1 
       17  8476 1 1 25 LEU CG   C -14.745  -2.320   4.979 1.00 . A A . 25 LEU CG   1 1 
       17  8477 1 1 25 LEU H    H -13.164  -1.069   2.120 1.00 . A A . 25 LEU H    1 1 
       17  8478 1 1 25 LEU HA   H -15.782  -2.019   2.775 1.00 . A A . 25 LEU HA   1 1 
       17  8479 1 1 25 LEU HB2  H -13.494  -0.805   4.093 1.00 . A A . 25 LEU HB2  1 1 
       17  8480 1 1 25 LEU HB3  H -15.009  -0.199   4.750 1.00 . A A . 25 LEU HB3  1 1 
       17  8481 1 1 25 LEU HD11 H -13.431  -3.604   3.866 1.00 . A A . 25 LEU HD11 1 1 
       17  8482 1 1 25 LEU HD12 H -13.529  -3.983   5.585 1.00 . A A . 25 LEU HD12 1 1 
       17  8483 1 1 25 LEU HD13 H -12.613  -2.578   5.043 1.00 . A A . 25 LEU HD13 1 1 
       17  8484 1 1 25 LEU HD21 H -15.776  -1.257   6.536 1.00 . A A . 25 LEU HD21 1 1 
       17  8485 1 1 25 LEU HD22 H -14.108  -1.674   6.929 1.00 . A A . 25 LEU HD22 1 1 
       17  8486 1 1 25 LEU HD23 H -15.356  -2.918   6.949 1.00 . A A . 25 LEU HD23 1 1 
       17  8487 1 1 25 LEU HG   H -15.582  -2.861   4.558 1.00 . A A . 25 LEU HG   1 1 
       17  8488 1 1 25 LEU N    N -14.096  -1.166   1.821 1.00 . A A . 25 LEU N    1 1 
       17  8489 1 1 25 LEU O    O -17.305  -0.018   2.965 1.00 . A A . 25 LEU O    1 1 
       17  8490 1 1 26 ALA C    C -17.928   1.967   1.155 1.00 . A A . 26 ALA C    1 1 
       17  8491 1 1 26 ALA CA   C -16.550   2.362   1.715 1.00 . A A . 26 ALA CA   1 1 
       17  8492 1 1 26 ALA CB   C -15.780   3.204   0.693 1.00 . A A . 26 ALA CB   1 1 
       17  8493 1 1 26 ALA H    H -14.753   1.170   1.714 1.00 . A A . 26 ALA H    1 1 
       17  8494 1 1 26 ALA HA   H -16.672   2.934   2.616 1.00 . A A . 26 ALA HA   1 1 
       17  8495 1 1 26 ALA HB1  H -16.374   4.062   0.412 1.00 . A A . 26 ALA HB1  1 1 
       17  8496 1 1 26 ALA HB2  H -15.574   2.608  -0.184 1.00 . A A . 26 ALA HB2  1 1 
       17  8497 1 1 26 ALA HB3  H -14.850   3.537   1.128 1.00 . A A . 26 ALA HB3  1 1 
       17  8498 1 1 26 ALA N    N -15.693   1.156   1.991 1.00 . A A . 26 ALA N    1 1 
       17  8499 1 1 26 ALA O    O -18.943   2.527   1.529 1.00 . A A . 26 ALA O    1 1 
       17  8500 1 1 27 GLY C    C -18.803  -0.598  -1.347 1.00 . A A . 27 GLY C    1 1 
       17  8501 1 1 27 GLY CA   C -19.201   0.499  -0.360 1.00 . A A . 27 GLY CA   1 1 
       17  8502 1 1 27 GLY H    H -17.092   0.588   0.012 1.00 . A A . 27 GLY H    1 1 
       17  8503 1 1 27 GLY HA2  H -19.857   0.100   0.401 1.00 . A A . 27 GLY HA2  1 1 
       17  8504 1 1 27 GLY HA3  H -19.694   1.295  -0.898 1.00 . A A . 27 GLY HA3  1 1 
       17  8505 1 1 27 GLY N    N -17.943   1.002   0.270 1.00 . A A . 27 GLY N    1 1 
       17  8506 1 1 27 GLY O    O -19.155  -0.529  -2.509 1.00 . A A . 27 GLY O    1 1 
       17  8507 1 1 28 LEU C    C -16.746  -2.145  -2.892 1.00 . A A . 28 LEU C    1 1 
       17  8508 1 1 28 LEU CA   C -17.583  -2.715  -1.732 1.00 . A A . 28 LEU CA   1 1 
       17  8509 1 1 28 LEU CB   C -18.830  -3.477  -2.209 1.00 . A A . 28 LEU CB   1 1 
       17  8510 1 1 28 LEU CD1  C -18.483  -5.672  -1.044 1.00 . A A . 28 LEU CD1  1 1 
       17  8511 1 1 28 LEU CD2  C -19.534  -5.608  -3.308 1.00 . A A . 28 LEU CD2  1 1 
       17  8512 1 1 28 LEU CG   C -18.488  -4.958  -2.398 1.00 . A A . 28 LEU CG   1 1 
       17  8513 1 1 28 LEU H    H -17.796  -1.581   0.071 1.00 . A A . 28 LEU H    1 1 
       17  8514 1 1 28 LEU HA   H -16.961  -3.367  -1.136 1.00 . A A . 28 LEU HA   1 1 
       17  8515 1 1 28 LEU HB2  H -19.619  -3.378  -1.478 1.00 . A A . 28 LEU HB2  1 1 
       17  8516 1 1 28 LEU HB3  H -19.161  -3.067  -3.152 1.00 . A A . 28 LEU HB3  1 1 
       17  8517 1 1 28 LEU HD11 H -18.088  -6.671  -1.165 1.00 . A A . 28 LEU HD11 1 1 
       17  8518 1 1 28 LEU HD12 H -19.492  -5.729  -0.662 1.00 . A A . 28 LEU HD12 1 1 
       17  8519 1 1 28 LEU HD13 H -17.866  -5.124  -0.347 1.00 . A A . 28 LEU HD13 1 1 
       17  8520 1 1 28 LEU HD21 H -19.306  -6.656  -3.427 1.00 . A A . 28 LEU HD21 1 1 
       17  8521 1 1 28 LEU HD22 H -19.518  -5.125  -4.274 1.00 . A A . 28 LEU HD22 1 1 
       17  8522 1 1 28 LEU HD23 H -20.514  -5.500  -2.868 1.00 . A A . 28 LEU HD23 1 1 
       17  8523 1 1 28 LEU HG   H -17.511  -5.045  -2.851 1.00 . A A . 28 LEU HG   1 1 
       17  8524 1 1 28 LEU N    N -18.063  -1.584  -0.877 1.00 . A A . 28 LEU N    1 1 
       17  8525 1 1 28 LEU O    O -16.875  -2.577  -4.024 1.00 . A A . 28 LEU O    1 1 
       17  8526 1 1 29 SER C    C -15.816   0.359  -4.574 1.00 . A A . 29 SER C    1 1 
       17  8527 1 1 29 SER CA   C -15.004  -0.490  -3.587 1.00 . A A . 29 SER CA   1 1 
       17  8528 1 1 29 SER CB   C -14.158  -1.554  -4.301 1.00 . A A . 29 SER CB   1 1 
       17  8529 1 1 29 SER H    H -15.845  -0.867  -1.660 1.00 . A A . 29 SER H    1 1 
       17  8530 1 1 29 SER HA   H -14.344   0.171  -3.045 1.00 . A A . 29 SER HA   1 1 
       17  8531 1 1 29 SER HB2  H -14.706  -2.476  -4.391 1.00 . A A . 29 SER HB2  1 1 
       17  8532 1 1 29 SER HB3  H -13.902  -1.200  -5.290 1.00 . A A . 29 SER HB3  1 1 
       17  8533 1 1 29 SER HG   H -12.241  -1.378  -3.980 1.00 . A A . 29 SER HG   1 1 
       17  8534 1 1 29 SER N    N -15.898  -1.174  -2.595 1.00 . A A . 29 SER N    1 1 
       17  8535 1 1 29 SER O    O -15.670   1.567  -4.578 1.00 . A A . 29 SER O    1 1 
       17  8536 1 1 29 SER OG   O -12.985  -1.791  -3.534 1.00 . A A . 29 SER OG   1 1 
       17  8537 1 1 30 THR C    C -18.985   0.232  -6.172 1.00 . A A . 30 THR C    1 1 
       17  8538 1 1 30 THR CA   C -17.485   0.510  -6.373 1.00 . A A . 30 THR CA   1 1 
       17  8539 1 1 30 THR CB   C -16.976   0.078  -7.761 1.00 . A A . 30 THR CB   1 1 
       17  8540 1 1 30 THR CG2  C -17.378  -1.362  -8.103 1.00 . A A . 30 THR CG2  1 1 
       17  8541 1 1 30 THR H    H -16.743  -1.221  -5.343 1.00 . A A . 30 THR H    1 1 
       17  8542 1 1 30 THR HA   H -17.307   1.568  -6.253 1.00 . A A . 30 THR HA   1 1 
       17  8543 1 1 30 THR HB   H -15.898   0.142  -7.770 1.00 . A A . 30 THR HB   1 1 
       17  8544 1 1 30 THR HG1  H -17.443   1.847  -8.454 1.00 . A A . 30 THR HG1  1 1 
       17  8545 1 1 30 THR HG21 H -17.083  -1.587  -9.117 1.00 . A A . 30 THR HG21 1 1 
       17  8546 1 1 30 THR HG22 H -18.448  -1.470  -8.008 1.00 . A A . 30 THR HG22 1 1 
       17  8547 1 1 30 THR HG23 H -16.887  -2.045  -7.425 1.00 . A A . 30 THR HG23 1 1 
       17  8548 1 1 30 THR N    N -16.652  -0.245  -5.385 1.00 . A A . 30 THR N    1 1 
       17  8549 1 1 30 THR O    O -19.768   1.100  -6.522 1.00 . A A . 30 THR O    1 1 
       17  8550 1 1 30 THR OXT  O -19.337  -0.831  -5.676 1.00 . A A . 30 THR OXT  1 1 
       17  8551 1 1 30 THR OG1  O -17.492   0.940  -8.768 1.00 . A A . 30 THR OG1  1 1 
       18  8552 1 1  1 GLN C    C -21.540  -1.063   1.853 1.00 . A A .  1 GLN C    1 1 
       18  8553 1 1  1 GLN CA   C -21.448  -1.276   3.368 1.00 . A A .  1 GLN CA   1 1 
       18  8554 1 1  1 GLN CB   C -20.688  -2.564   3.712 1.00 . A A .  1 GLN CB   1 1 
       18  8555 1 1  1 GLN CD   C -20.777  -3.408   6.082 1.00 . A A .  1 GLN CD   1 1 
       18  8556 1 1  1 GLN CG   C -20.065  -2.459   5.111 1.00 . A A .  1 GLN CG   1 1 
       18  8557 1 1  1 GLN H1   H -23.268  -2.287   3.603 1.00 . A A .  1 GLN H1   1 1 
       18  8558 1 1  1 GLN H2   H -23.396  -0.597   3.707 1.00 . A A .  1 GLN H2   1 1 
       18  8559 1 1  1 GLN H3   H -22.742  -1.484   4.999 1.00 . A A .  1 GLN H3   1 1 
       18  8560 1 1  1 GLN HA   H -20.936  -0.430   3.801 1.00 . A A .  1 GLN HA   1 1 
       18  8561 1 1  1 GLN HB2  H -21.366  -3.404   3.679 1.00 . A A .  1 GLN HB2  1 1 
       18  8562 1 1  1 GLN HB3  H -19.904  -2.717   2.986 1.00 . A A .  1 GLN HB3  1 1 
       18  8563 1 1  1 GLN HE21 H -21.601  -1.957   7.168 1.00 . A A .  1 GLN HE21 1 1 
       18  8564 1 1  1 GLN HE22 H -21.958  -3.537   7.673 1.00 . A A .  1 GLN HE22 1 1 
       18  8565 1 1  1 GLN HG2  H -19.020  -2.726   5.057 1.00 . A A .  1 GLN HG2  1 1 
       18  8566 1 1  1 GLN HG3  H -20.155  -1.447   5.475 1.00 . A A .  1 GLN HG3  1 1 
       18  8567 1 1  1 GLN N    N -22.814  -1.422   3.964 1.00 . A A .  1 GLN N    1 1 
       18  8568 1 1  1 GLN NE2  N -21.505  -2.926   7.053 1.00 . A A .  1 GLN NE2  1 1 
       18  8569 1 1  1 GLN O    O -22.431  -1.576   1.200 1.00 . A A .  1 GLN O    1 1 
       18  8570 1 1  1 GLN OE1  O -20.670  -4.611   5.956 1.00 . A A .  1 GLN OE1  1 1 
       18  8571 1 1  2 THR C    C -19.141   0.017  -0.657 1.00 . A A .  2 THR C    1 1 
       18  8572 1 1  2 THR CA   C -20.594  -0.006  -0.150 1.00 . A A .  2 THR CA   1 1 
       18  8573 1 1  2 THR CB   C -21.338   1.340  -0.292 1.00 . A A .  2 THR CB   1 1 
       18  8574 1 1  2 THR CG2  C -21.755   1.566  -1.748 1.00 . A A .  2 THR CG2  1 1 
       18  8575 1 1  2 THR H    H -19.922   0.090   1.891 1.00 . A A .  2 THR H    1 1 
       18  8576 1 1  2 THR HA   H -21.128  -0.772  -0.685 1.00 . A A .  2 THR HA   1 1 
       18  8577 1 1  2 THR HB   H -20.687   2.147   0.007 1.00 . A A .  2 THR HB   1 1 
       18  8578 1 1  2 THR HG1  H -22.683   2.274   0.767 1.00 . A A .  2 THR HG1  1 1 
       18  8579 1 1  2 THR HG21 H -20.904   1.433  -2.398 1.00 . A A .  2 THR HG21 1 1 
       18  8580 1 1  2 THR HG22 H -22.139   2.570  -1.859 1.00 . A A .  2 THR HG22 1 1 
       18  8581 1 1  2 THR HG23 H -22.525   0.857  -2.015 1.00 . A A .  2 THR HG23 1 1 
       18  8582 1 1  2 THR N    N -20.615  -0.301   1.317 1.00 . A A .  2 THR N    1 1 
       18  8583 1 1  2 THR O    O -18.466  -0.995  -0.576 1.00 . A A .  2 THR O    1 1 
       18  8584 1 1  2 THR OG1  O -22.502   1.363   0.525 1.00 . A A .  2 THR OG1  1 1 
       18  8585 1 1  3 ASN C    C -16.227   1.309  -0.516 1.00 . A A .  3 ASN C    1 1 
       18  8586 1 1  3 ASN CA   C -17.239   1.192  -1.662 1.00 . A A .  3 ASN CA   1 1 
       18  8587 1 1  3 ASN CB   C -17.133   2.389  -2.614 1.00 . A A .  3 ASN CB   1 1 
       18  8588 1 1  3 ASN CG   C -15.750   2.383  -3.277 1.00 . A A .  3 ASN CG   1 1 
       18  8589 1 1  3 ASN H    H -19.211   1.922  -1.208 1.00 . A A .  3 ASN H    1 1 
       18  8590 1 1  3 ASN HA   H -17.028   0.292  -2.212 1.00 . A A .  3 ASN HA   1 1 
       18  8591 1 1  3 ASN HB2  H -17.900   2.315  -3.372 1.00 . A A .  3 ASN HB2  1 1 
       18  8592 1 1  3 ASN HB3  H -17.258   3.306  -2.058 1.00 . A A .  3 ASN HB3  1 1 
       18  8593 1 1  3 ASN HD21 H -15.129   4.043  -2.375 1.00 . A A .  3 ASN HD21 1 1 
       18  8594 1 1  3 ASN HD22 H -14.007   3.323  -3.425 1.00 . A A .  3 ASN HD22 1 1 
       18  8595 1 1  3 ASN N    N -18.649   1.127  -1.162 1.00 . A A .  3 ASN N    1 1 
       18  8596 1 1  3 ASN ND2  N -14.892   3.329  -3.003 1.00 . A A .  3 ASN ND2  1 1 
       18  8597 1 1  3 ASN O    O -15.041   1.229  -0.762 1.00 . A A .  3 ASN O    1 1 
       18  8598 1 1  3 ASN OD1  O -15.442   1.499  -4.052 1.00 . A A .  3 ASN OD1  1 1 
       18  8599 1 1  4 TRP C    C -14.952   0.261   1.953 1.00 . A A .  4 TRP C    1 1 
       18  8600 1 1  4 TRP CA   C -15.698   1.592   1.855 1.00 . A A .  4 TRP CA   1 1 
       18  8601 1 1  4 TRP CB   C -16.547   1.864   3.098 1.00 . A A .  4 TRP CB   1 1 
       18  8602 1 1  4 TRP CD1  C -17.872   3.744   4.097 1.00 . A A .  4 TRP CD1  1 1 
       18  8603 1 1  4 TRP CD2  C -16.823   4.405   2.217 1.00 . A A .  4 TRP CD2  1 1 
       18  8604 1 1  4 TRP CE2  C -17.541   5.526   2.706 1.00 . A A .  4 TRP CE2  1 1 
       18  8605 1 1  4 TRP CE3  C -16.079   4.579   1.033 1.00 . A A .  4 TRP CE3  1 1 
       18  8606 1 1  4 TRP CG   C -17.053   3.278   3.129 1.00 . A A .  4 TRP CG   1 1 
       18  8607 1 1  4 TRP CH2  C -16.774   6.903   0.876 1.00 . A A .  4 TRP CH2  1 1 
       18  8608 1 1  4 TRP CZ2  C -17.520   6.760   2.049 1.00 . A A .  4 TRP CZ2  1 1 
       18  8609 1 1  4 TRP CZ3  C -16.056   5.814   0.371 1.00 . A A .  4 TRP CZ3  1 1 
       18  8610 1 1  4 TRP H    H -17.620   1.537   0.876 1.00 . A A .  4 TRP H    1 1 
       18  8611 1 1  4 TRP HA   H -14.990   2.388   1.688 1.00 . A A .  4 TRP HA   1 1 
       18  8612 1 1  4 TRP HB2  H -17.390   1.189   3.098 1.00 . A A .  4 TRP HB2  1 1 
       18  8613 1 1  4 TRP HB3  H -15.947   1.670   3.973 1.00 . A A .  4 TRP HB3  1 1 
       18  8614 1 1  4 TRP HD1  H -18.241   3.168   4.932 1.00 . A A .  4 TRP HD1  1 1 
       18  8615 1 1  4 TRP HE1  H -18.733   5.638   4.407 1.00 . A A .  4 TRP HE1  1 1 
       18  8616 1 1  4 TRP HE3  H -15.517   3.754   0.623 1.00 . A A .  4 TRP HE3  1 1 
       18  8617 1 1  4 TRP HH2  H -16.751   7.852   0.360 1.00 . A A .  4 TRP HH2  1 1 
       18  8618 1 1  4 TRP HZ2  H -18.077   7.597   2.444 1.00 . A A .  4 TRP HZ2  1 1 
       18  8619 1 1  4 TRP HZ3  H -15.479   5.927  -0.536 1.00 . A A .  4 TRP HZ3  1 1 
       18  8620 1 1  4 TRP N    N -16.658   1.485   0.708 1.00 . A A .  4 TRP N    1 1 
       18  8621 1 1  4 TRP NE1  N -18.160   5.070   3.849 1.00 . A A .  4 TRP NE1  1 1 
       18  8622 1 1  4 TRP O    O -13.740   0.245   2.048 1.00 . A A .  4 TRP O    1 1 
       18  8623 1 1  5 GLN C    C -14.066  -2.304   0.803 1.00 . A A .  5 GLN C    1 1 
       18  8624 1 1  5 GLN CA   C -15.066  -2.195   1.969 1.00 . A A .  5 GLN CA   1 1 
       18  8625 1 1  5 GLN CB   C -16.222  -3.189   1.781 1.00 . A A .  5 GLN CB   1 1 
       18  8626 1 1  5 GLN CD   C -16.860  -4.283   3.968 1.00 . A A .  5 GLN CD   1 1 
       18  8627 1 1  5 GLN CG   C -17.178  -3.154   2.981 1.00 . A A .  5 GLN CG   1 1 
       18  8628 1 1  5 GLN H    H -16.654  -0.739   1.815 1.00 . A A .  5 GLN H    1 1 
       18  8629 1 1  5 GLN HA   H -14.575  -2.357   2.917 1.00 . A A .  5 GLN HA   1 1 
       18  8630 1 1  5 GLN HB2  H -16.768  -2.930   0.886 1.00 . A A .  5 GLN HB2  1 1 
       18  8631 1 1  5 GLN HB3  H -15.825  -4.186   1.670 1.00 . A A .  5 GLN HB3  1 1 
       18  8632 1 1  5 GLN HE21 H -18.753  -4.876   4.163 1.00 . A A .  5 GLN HE21 1 1 
       18  8633 1 1  5 GLN HE22 H -17.616  -5.748   5.069 1.00 . A A .  5 GLN HE22 1 1 
       18  8634 1 1  5 GLN HG2  H -17.087  -2.205   3.488 1.00 . A A .  5 GLN HG2  1 1 
       18  8635 1 1  5 GLN HG3  H -18.189  -3.272   2.625 1.00 . A A .  5 GLN HG3  1 1 
       18  8636 1 1  5 GLN N    N -15.682  -0.830   1.907 1.00 . A A .  5 GLN N    1 1 
       18  8637 1 1  5 GLN NE2  N -17.825  -5.029   4.437 1.00 . A A .  5 GLN NE2  1 1 
       18  8638 1 1  5 GLN O    O -12.958  -2.783   0.965 1.00 . A A .  5 GLN O    1 1 
       18  8639 1 1  5 GLN OE1  O -15.718  -4.492   4.325 1.00 . A A .  5 GLN OE1  1 1 
       18  8640 1 1  6 LYS C    C -12.394  -0.915  -1.380 1.00 . A A .  6 LYS C    1 1 
       18  8641 1 1  6 LYS CA   C -13.573  -1.884  -1.571 1.00 . A A .  6 LYS CA   1 1 
       18  8642 1 1  6 LYS CB   C -14.454  -1.459  -2.754 1.00 . A A .  6 LYS CB   1 1 
       18  8643 1 1  6 LYS CD   C -14.017  -3.243  -4.477 1.00 . A A .  6 LYS CD   1 1 
       18  8644 1 1  6 LYS CE   C -12.762  -4.085  -4.211 1.00 . A A .  6 LYS CE   1 1 
       18  8645 1 1  6 LYS CG   C -13.766  -1.782  -4.086 1.00 . A A .  6 LYS CG   1 1 
       18  8646 1 1  6 LYS H    H -15.359  -1.458  -0.449 1.00 . A A .  6 LYS H    1 1 
       18  8647 1 1  6 LYS HA   H -13.208  -2.887  -1.732 1.00 . A A .  6 LYS HA   1 1 
       18  8648 1 1  6 LYS HB2  H -15.399  -1.980  -2.703 1.00 . A A .  6 LYS HB2  1 1 
       18  8649 1 1  6 LYS HB3  H -14.632  -0.395  -2.697 1.00 . A A .  6 LYS HB3  1 1 
       18  8650 1 1  6 LYS HD2  H -14.845  -3.634  -3.904 1.00 . A A .  6 LYS HD2  1 1 
       18  8651 1 1  6 LYS HD3  H -14.258  -3.292  -5.528 1.00 . A A .  6 LYS HD3  1 1 
       18  8652 1 1  6 LYS HE2  H -12.171  -4.154  -5.113 1.00 . A A .  6 LYS HE2  1 1 
       18  8653 1 1  6 LYS HE3  H -12.179  -3.645  -3.415 1.00 . A A .  6 LYS HE3  1 1 
       18  8654 1 1  6 LYS HG2  H -14.167  -1.133  -4.851 1.00 . A A .  6 LYS HG2  1 1 
       18  8655 1 1  6 LYS HG3  H -12.704  -1.610  -3.996 1.00 . A A .  6 LYS HG3  1 1 
       18  8656 1 1  6 LYS HZ1  H -12.476  -6.135  -3.951 1.00 . A A .  6 LYS HZ1  1 1 
       18  8657 1 1  6 LYS HZ2  H -14.069  -5.719  -4.354 1.00 . A A .  6 LYS HZ2  1 1 
       18  8658 1 1  6 LYS HZ3  H -13.481  -5.435  -2.783 1.00 . A A .  6 LYS HZ3  1 1 
       18  8659 1 1  6 LYS N    N -14.461  -1.844  -0.367 1.00 . A A .  6 LYS N    1 1 
       18  8660 1 1  6 LYS NZ   N -13.235  -5.441  -3.794 1.00 . A A .  6 LYS NZ   1 1 
       18  8661 1 1  6 LYS O    O -11.281  -1.235  -1.760 1.00 . A A .  6 LYS O    1 1 
       18  8662 1 1  7 LEU C    C -10.520   0.672   0.411 1.00 . A A .  7 LEU C    1 1 
       18  8663 1 1  7 LEU CA   C -11.551   1.250  -0.561 1.00 . A A .  7 LEU CA   1 1 
       18  8664 1 1  7 LEU CB   C -12.219   2.501   0.028 1.00 . A A .  7 LEU CB   1 1 
       18  8665 1 1  7 LEU CD1  C -11.843   4.986   0.057 1.00 . A A .  7 LEU CD1  1 1 
       18  8666 1 1  7 LEU CD2  C -10.606   3.528   1.664 1.00 . A A .  7 LEU CD2  1 1 
       18  8667 1 1  7 LEU CG   C -11.186   3.617   0.246 1.00 . A A .  7 LEU CG   1 1 
       18  8668 1 1  7 LEU H    H -13.545   0.456  -0.502 1.00 . A A .  7 LEU H    1 1 
       18  8669 1 1  7 LEU HA   H -11.074   1.498  -1.498 1.00 . A A .  7 LEU HA   1 1 
       18  8670 1 1  7 LEU HB2  H -12.982   2.845  -0.654 1.00 . A A .  7 LEU HB2  1 1 
       18  8671 1 1  7 LEU HB3  H -12.676   2.248   0.973 1.00 . A A .  7 LEU HB3  1 1 
       18  8672 1 1  7 LEU HD11 H -12.568   4.935  -0.741 1.00 . A A .  7 LEU HD11 1 1 
       18  8673 1 1  7 LEU HD12 H -11.085   5.714  -0.193 1.00 . A A .  7 LEU HD12 1 1 
       18  8674 1 1  7 LEU HD13 H -12.334   5.283   0.973 1.00 . A A .  7 LEU HD13 1 1 
       18  8675 1 1  7 LEU HD21 H -11.098   2.736   2.212 1.00 . A A .  7 LEU HD21 1 1 
       18  8676 1 1  7 LEU HD22 H -10.754   4.466   2.179 1.00 . A A .  7 LEU HD22 1 1 
       18  8677 1 1  7 LEU HD23 H  -9.548   3.317   1.605 1.00 . A A .  7 LEU HD23 1 1 
       18  8678 1 1  7 LEU HG   H -10.388   3.511  -0.476 1.00 . A A .  7 LEU HG   1 1 
       18  8679 1 1  7 LEU N    N -12.630   0.242  -0.797 1.00 . A A .  7 LEU N    1 1 
       18  8680 1 1  7 LEU O    O  -9.350   0.901   0.208 1.00 . A A .  7 LEU O    1 1 
       18  8681 1 1  8 GLU C    C  -8.953  -1.547   1.603 1.00 . A A .  8 GLU C    1 1 
       18  8682 1 1  8 GLU CA   C  -9.913  -0.636   2.387 1.00 . A A .  8 GLU CA   1 1 
       18  8683 1 1  8 GLU CB   C -10.704  -1.394   3.462 1.00 . A A .  8 GLU CB   1 1 
       18  8684 1 1  8 GLU CD   C -11.893  -0.873   5.631 1.00 . A A .  8 GLU CD   1 1 
       18  8685 1 1  8 GLU CG   C -10.650  -0.603   4.775 1.00 . A A .  8 GLU CG   1 1 
       18  8686 1 1  8 GLU H    H -11.874  -0.227   1.567 1.00 . A A .  8 GLU H    1 1 
       18  8687 1 1  8 GLU HA   H  -9.348   0.168   2.838 1.00 . A A .  8 GLU HA   1 1 
       18  8688 1 1  8 GLU HB2  H -11.732  -1.512   3.149 1.00 . A A .  8 GLU HB2  1 1 
       18  8689 1 1  8 GLU HB3  H -10.263  -2.366   3.618 1.00 . A A .  8 GLU HB3  1 1 
       18  8690 1 1  8 GLU HG2  H  -9.770  -0.895   5.330 1.00 . A A .  8 GLU HG2  1 1 
       18  8691 1 1  8 GLU HG3  H -10.594   0.453   4.557 1.00 . A A .  8 GLU HG3  1 1 
       18  8692 1 1  8 GLU N    N -10.915  -0.057   1.432 1.00 . A A .  8 GLU N    1 1 
       18  8693 1 1  8 GLU O    O  -7.754  -1.507   1.821 1.00 . A A .  8 GLU O    1 1 
       18  8694 1 1  8 GLU OE1  O -11.897  -1.860   6.350 1.00 . A A .  8 GLU OE1  1 1 
       18  8695 1 1  8 GLU OE2  O -12.825  -0.087   5.562 1.00 . A A .  8 GLU OE2  1 1 
       18  8696 1 1  9 VAL C    C  -7.709  -2.339  -1.006 1.00 . A A .  9 VAL C    1 1 
       18  8697 1 1  9 VAL CA   C  -8.600  -3.245  -0.138 1.00 . A A .  9 VAL CA   1 1 
       18  8698 1 1  9 VAL CB   C  -9.544  -4.102  -1.000 1.00 . A A .  9 VAL CB   1 1 
       18  8699 1 1  9 VAL CG1  C  -8.741  -5.073  -1.870 1.00 . A A .  9 VAL CG1  1 1 
       18  8700 1 1  9 VAL CG2  C -10.483  -4.920  -0.107 1.00 . A A .  9 VAL CG2  1 1 
       18  8701 1 1  9 VAL H    H -10.437  -2.329   0.534 1.00 . A A .  9 VAL H    1 1 
       18  8702 1 1  9 VAL HA   H  -7.991  -3.870   0.499 1.00 . A A .  9 VAL HA   1 1 
       18  8703 1 1  9 VAL HB   H -10.129  -3.453  -1.638 1.00 . A A .  9 VAL HB   1 1 
       18  8704 1 1  9 VAL HG11 H  -8.196  -5.759  -1.238 1.00 . A A .  9 VAL HG11 1 1 
       18  8705 1 1  9 VAL HG12 H  -8.046  -4.516  -2.479 1.00 . A A .  9 VAL HG12 1 1 
       18  8706 1 1  9 VAL HG13 H  -9.414  -5.627  -2.507 1.00 . A A .  9 VAL HG13 1 1 
       18  8707 1 1  9 VAL HG21 H  -9.984  -5.156   0.822 1.00 . A A .  9 VAL HG21 1 1 
       18  8708 1 1  9 VAL HG22 H -10.756  -5.835  -0.610 1.00 . A A .  9 VAL HG22 1 1 
       18  8709 1 1  9 VAL HG23 H -11.374  -4.347   0.101 1.00 . A A .  9 VAL HG23 1 1 
       18  8710 1 1  9 VAL N    N  -9.468  -2.342   0.687 1.00 . A A .  9 VAL N    1 1 
       18  8711 1 1  9 VAL O    O  -6.522  -2.572  -1.139 1.00 . A A .  9 VAL O    1 1 
       18  8712 1 1 10 PHE C    C  -6.487   0.390  -1.588 1.00 . A A . 10 PHE C    1 1 
       18  8713 1 1 10 PHE CA   C  -7.548  -0.332  -2.438 1.00 . A A . 10 PHE CA   1 1 
       18  8714 1 1 10 PHE CB   C  -8.621   0.649  -2.951 1.00 . A A . 10 PHE CB   1 1 
       18  8715 1 1 10 PHE CD1  C  -7.243   1.994  -4.590 1.00 . A A . 10 PHE CD1  1 1 
       18  8716 1 1 10 PHE CD2  C  -8.191   3.118  -2.662 1.00 . A A . 10 PHE CD2  1 1 
       18  8717 1 1 10 PHE CE1  C  -6.672   3.200  -5.012 1.00 . A A . 10 PHE CE1  1 1 
       18  8718 1 1 10 PHE CE2  C  -7.620   4.324  -3.085 1.00 . A A . 10 PHE CE2  1 1 
       18  8719 1 1 10 PHE CG   C  -8.003   1.951  -3.415 1.00 . A A . 10 PHE CG   1 1 
       18  8720 1 1 10 PHE CZ   C  -6.860   4.365  -4.260 1.00 . A A . 10 PHE CZ   1 1 
       18  8721 1 1 10 PHE H    H  -9.253  -1.165  -1.426 1.00 . A A . 10 PHE H    1 1 
       18  8722 1 1 10 PHE HA   H  -7.087  -0.837  -3.272 1.00 . A A . 10 PHE HA   1 1 
       18  8723 1 1 10 PHE HB2  H  -9.163   0.201  -3.769 1.00 . A A . 10 PHE HB2  1 1 
       18  8724 1 1 10 PHE HB3  H  -9.318   0.855  -2.151 1.00 . A A . 10 PHE HB3  1 1 
       18  8725 1 1 10 PHE HD1  H  -7.096   1.095  -5.170 1.00 . A A . 10 PHE HD1  1 1 
       18  8726 1 1 10 PHE HD2  H  -8.776   3.087  -1.754 1.00 . A A . 10 PHE HD2  1 1 
       18  8727 1 1 10 PHE HE1  H  -6.086   3.232  -5.919 1.00 . A A . 10 PHE HE1  1 1 
       18  8728 1 1 10 PHE HE2  H  -7.764   5.224  -2.505 1.00 . A A . 10 PHE HE2  1 1 
       18  8729 1 1 10 PHE HZ   H  -6.419   5.296  -4.586 1.00 . A A . 10 PHE HZ   1 1 
       18  8730 1 1 10 PHE N    N  -8.293  -1.307  -1.577 1.00 . A A . 10 PHE N    1 1 
       18  8731 1 1 10 PHE O    O  -5.352   0.529  -2.005 1.00 . A A . 10 PHE O    1 1 
       18  8732 1 1 11 TRP C    C  -4.754   0.664   0.903 1.00 . A A . 11 TRP C    1 1 
       18  8733 1 1 11 TRP CA   C  -5.924   1.561   0.501 1.00 . A A . 11 TRP CA   1 1 
       18  8734 1 1 11 TRP CB   C  -6.718   1.979   1.746 1.00 . A A . 11 TRP CB   1 1 
       18  8735 1 1 11 TRP CD1  C  -6.382   4.443   1.405 1.00 . A A . 11 TRP CD1  1 1 
       18  8736 1 1 11 TRP CD2  C  -5.655   3.769   3.423 1.00 . A A . 11 TRP CD2  1 1 
       18  8737 1 1 11 TRP CE2  C  -5.418   5.165   3.344 1.00 . A A . 11 TRP CE2  1 1 
       18  8738 1 1 11 TRP CE3  C  -5.284   3.100   4.602 1.00 . A A . 11 TRP CE3  1 1 
       18  8739 1 1 11 TRP CG   C  -6.272   3.339   2.173 1.00 . A A . 11 TRP CG   1 1 
       18  8740 1 1 11 TRP CH2  C  -4.470   5.181   5.565 1.00 . A A . 11 TRP CH2  1 1 
       18  8741 1 1 11 TRP CZ2  C  -4.833   5.867   4.400 1.00 . A A . 11 TRP CZ2  1 1 
       18  8742 1 1 11 TRP CZ3  C  -4.696   3.802   5.663 1.00 . A A . 11 TRP CZ3  1 1 
       18  8743 1 1 11 TRP H    H  -7.793   0.703  -0.128 1.00 . A A . 11 TRP H    1 1 
       18  8744 1 1 11 TRP HA   H  -5.556   2.444   0.002 1.00 . A A . 11 TRP HA   1 1 
       18  8745 1 1 11 TRP HB2  H  -7.773   2.005   1.517 1.00 . A A . 11 TRP HB2  1 1 
       18  8746 1 1 11 TRP HB3  H  -6.540   1.276   2.546 1.00 . A A . 11 TRP HB3  1 1 
       18  8747 1 1 11 TRP HD1  H  -6.800   4.456   0.412 1.00 . A A . 11 TRP HD1  1 1 
       18  8748 1 1 11 TRP HE1  H  -5.844   6.447   1.756 1.00 . A A . 11 TRP HE1  1 1 
       18  8749 1 1 11 TRP HE3  H  -5.453   2.036   4.689 1.00 . A A . 11 TRP HE3  1 1 
       18  8750 1 1 11 TRP HH2  H  -4.017   5.715   6.387 1.00 . A A . 11 TRP HH2  1 1 
       18  8751 1 1 11 TRP HZ2  H  -4.663   6.930   4.316 1.00 . A A . 11 TRP HZ2  1 1 
       18  8752 1 1 11 TRP HZ3  H  -4.415   3.276   6.563 1.00 . A A . 11 TRP HZ3  1 1 
       18  8753 1 1 11 TRP N    N  -6.861   0.842  -0.414 1.00 . A A . 11 TRP N    1 1 
       18  8754 1 1 11 TRP NE1  N  -5.878   5.528   2.095 1.00 . A A . 11 TRP NE1  1 1 
       18  8755 1 1 11 TRP O    O  -3.630   1.124   0.895 1.00 . A A . 11 TRP O    1 1 
       18  8756 1 1 12 ALA C    C  -2.905  -1.642   0.478 1.00 . A A . 12 ALA C    1 1 
       18  8757 1 1 12 ALA CA   C  -3.896  -1.502   1.642 1.00 . A A . 12 ALA CA   1 1 
       18  8758 1 1 12 ALA CB   C  -4.529  -2.853   1.984 1.00 . A A . 12 ALA CB   1 1 
       18  8759 1 1 12 ALA H    H  -5.933  -0.909   1.234 1.00 . A A . 12 ALA H    1 1 
       18  8760 1 1 12 ALA HA   H  -3.398  -1.095   2.509 1.00 . A A . 12 ALA HA   1 1 
       18  8761 1 1 12 ALA HB1  H  -4.860  -3.332   1.075 1.00 . A A . 12 ALA HB1  1 1 
       18  8762 1 1 12 ALA HB2  H  -5.373  -2.703   2.642 1.00 . A A . 12 ALA HB2  1 1 
       18  8763 1 1 12 ALA HB3  H  -3.796  -3.478   2.472 1.00 . A A . 12 ALA HB3  1 1 
       18  8764 1 1 12 ALA N    N  -5.006  -0.581   1.243 1.00 . A A . 12 ALA N    1 1 
       18  8765 1 1 12 ALA O    O  -1.710  -1.629   0.693 1.00 . A A . 12 ALA O    1 1 
       18  8766 1 1 13 LYS C    C  -1.699  -0.594  -2.062 1.00 . A A . 13 LYS C    1 1 
       18  8767 1 1 13 LYS CA   C  -2.526  -1.884  -1.944 1.00 . A A . 13 LYS CA   1 1 
       18  8768 1 1 13 LYS CB   C  -3.468  -2.038  -3.148 1.00 . A A . 13 LYS CB   1 1 
       18  8769 1 1 13 LYS CD   C  -4.732  -3.677  -4.578 1.00 . A A . 13 LYS CD   1 1 
       18  8770 1 1 13 LYS CE   C  -6.241  -3.779  -4.318 1.00 . A A . 13 LYS CE   1 1 
       18  8771 1 1 13 LYS CG   C  -3.970  -3.482  -3.261 1.00 . A A . 13 LYS CG   1 1 
       18  8772 1 1 13 LYS H    H  -4.376  -1.751  -0.849 1.00 . A A . 13 LYS H    1 1 
       18  8773 1 1 13 LYS HA   H  -1.879  -2.744  -1.859 1.00 . A A . 13 LYS HA   1 1 
       18  8774 1 1 13 LYS HB2  H  -4.312  -1.374  -3.029 1.00 . A A . 13 LYS HB2  1 1 
       18  8775 1 1 13 LYS HB3  H  -2.935  -1.775  -4.050 1.00 . A A . 13 LYS HB3  1 1 
       18  8776 1 1 13 LYS HD2  H  -4.536  -2.842  -5.237 1.00 . A A . 13 LYS HD2  1 1 
       18  8777 1 1 13 LYS HD3  H  -4.391  -4.587  -5.049 1.00 . A A . 13 LYS HD3  1 1 
       18  8778 1 1 13 LYS HE2  H  -6.423  -4.403  -3.455 1.00 . A A . 13 LYS HE2  1 1 
       18  8779 1 1 13 LYS HE3  H  -6.663  -2.797  -4.167 1.00 . A A . 13 LYS HE3  1 1 
       18  8780 1 1 13 LYS HG2  H  -3.125  -4.155  -3.235 1.00 . A A . 13 LYS HG2  1 1 
       18  8781 1 1 13 LYS HG3  H  -4.627  -3.700  -2.433 1.00 . A A . 13 LYS HG3  1 1 
       18  8782 1 1 13 LYS HZ1  H  -6.403  -5.329  -5.712 1.00 . A A . 13 LYS HZ1  1 1 
       18  8783 1 1 13 LYS HZ2  H  -6.655  -3.782  -6.367 1.00 . A A . 13 LYS HZ2  1 1 
       18  8784 1 1 13 LYS HZ3  H  -7.857  -4.514  -5.420 1.00 . A A . 13 LYS HZ3  1 1 
       18  8785 1 1 13 LYS N    N  -3.402  -1.758  -0.734 1.00 . A A . 13 LYS N    1 1 
       18  8786 1 1 13 LYS NZ   N  -6.832  -4.396  -5.544 1.00 . A A . 13 LYS NZ   1 1 
       18  8787 1 1 13 LYS O    O  -0.506  -0.641  -2.296 1.00 . A A . 13 LYS O    1 1 
       18  8788 1 1 14 HIS C    C  -0.625   1.978  -0.825 1.00 . A A . 14 HIS C    1 1 
       18  8789 1 1 14 HIS CA   C  -1.653   1.869  -1.966 1.00 . A A . 14 HIS CA   1 1 
       18  8790 1 1 14 HIS CB   C  -2.786   2.899  -1.835 1.00 . A A . 14 HIS CB   1 1 
       18  8791 1 1 14 HIS CD2  C  -1.924   5.062  -0.617 1.00 . A A . 14 HIS CD2  1 1 
       18  8792 1 1 14 HIS CE1  C  -1.501   6.264  -2.370 1.00 . A A . 14 HIS CE1  1 1 
       18  8793 1 1 14 HIS CG   C  -2.244   4.298  -1.713 1.00 . A A . 14 HIS CG   1 1 
       18  8794 1 1 14 HIS H    H  -3.304   0.516  -1.695 1.00 . A A . 14 HIS H    1 1 
       18  8795 1 1 14 HIS HA   H  -1.165   1.983  -2.922 1.00 . A A . 14 HIS HA   1 1 
       18  8796 1 1 14 HIS HB2  H  -3.417   2.843  -2.710 1.00 . A A . 14 HIS HB2  1 1 
       18  8797 1 1 14 HIS HB3  H  -3.378   2.666  -0.961 1.00 . A A . 14 HIS HB3  1 1 
       18  8798 1 1 14 HIS HD1  H  -2.087   4.829  -3.756 1.00 . A A . 14 HIS HD1  1 1 
       18  8799 1 1 14 HIS HD2  H  -2.022   4.744   0.411 1.00 . A A . 14 HIS HD2  1 1 
       18  8800 1 1 14 HIS HE1  H  -1.203   7.080  -3.011 1.00 . A A . 14 HIS HE1  1 1 
       18  8801 1 1 14 HIS N    N  -2.341   0.541  -1.889 1.00 . A A . 14 HIS N    1 1 
       18  8802 1 1 14 HIS ND1  N  -1.966   5.085  -2.818 1.00 . A A . 14 HIS ND1  1 1 
       18  8803 1 1 14 HIS NE2  N  -1.455   6.305  -1.035 1.00 . A A . 14 HIS NE2  1 1 
       18  8804 1 1 14 HIS O    O   0.516   2.332  -1.057 1.00 . A A . 14 HIS O    1 1 
       18  8805 1 1 15 MET C    C   1.030   0.714   1.389 1.00 . A A . 15 MET C    1 1 
       18  8806 1 1 15 MET CA   C  -0.096   1.742   1.566 1.00 . A A . 15 MET CA   1 1 
       18  8807 1 1 15 MET CB   C  -0.936   1.456   2.820 1.00 . A A . 15 MET CB   1 1 
       18  8808 1 1 15 MET CE   C  -0.555   5.079   4.746 1.00 . A A . 15 MET CE   1 1 
       18  8809 1 1 15 MET CG   C  -0.610   2.480   3.912 1.00 . A A . 15 MET CG   1 1 
       18  8810 1 1 15 MET H    H  -1.958   1.388   0.528 1.00 . A A . 15 MET H    1 1 
       18  8811 1 1 15 MET HA   H   0.333   2.733   1.629 1.00 . A A . 15 MET HA   1 1 
       18  8812 1 1 15 MET HB2  H  -1.986   1.520   2.576 1.00 . A A . 15 MET HB2  1 1 
       18  8813 1 1 15 MET HB3  H  -0.716   0.465   3.187 1.00 . A A . 15 MET HB3  1 1 
       18  8814 1 1 15 MET HE1  H  -0.548   6.107   4.410 1.00 . A A . 15 MET HE1  1 1 
       18  8815 1 1 15 MET HE2  H   0.462   4.739   4.862 1.00 . A A . 15 MET HE2  1 1 
       18  8816 1 1 15 MET HE3  H  -1.066   5.001   5.695 1.00 . A A . 15 MET HE3  1 1 
       18  8817 1 1 15 MET HG2  H  -0.975   2.118   4.862 1.00 . A A . 15 MET HG2  1 1 
       18  8818 1 1 15 MET HG3  H   0.459   2.623   3.970 1.00 . A A . 15 MET HG3  1 1 
       18  8819 1 1 15 MET N    N  -1.026   1.672   0.391 1.00 . A A . 15 MET N    1 1 
       18  8820 1 1 15 MET O    O   2.179   1.035   1.624 1.00 . A A . 15 MET O    1 1 
       18  8821 1 1 15 MET SD   S  -1.410   4.058   3.521 1.00 . A A . 15 MET SD   1 1 
       18  8822 1 1 16 TRP C    C   2.756  -1.036  -0.310 1.00 . A A . 16 TRP C    1 1 
       18  8823 1 1 16 TRP CA   C   1.775  -1.540   0.758 1.00 . A A . 16 TRP CA   1 1 
       18  8824 1 1 16 TRP CB   C   1.052  -2.814   0.305 1.00 . A A . 16 TRP CB   1 1 
       18  8825 1 1 16 TRP CD1  C   2.214  -4.858  -0.608 1.00 . A A . 16 TRP CD1  1 1 
       18  8826 1 1 16 TRP CD2  C   2.748  -4.465   1.540 1.00 . A A . 16 TRP CD2  1 1 
       18  8827 1 1 16 TRP CE2  C   3.458  -5.627   1.150 1.00 . A A . 16 TRP CE2  1 1 
       18  8828 1 1 16 TRP CE3  C   2.910  -4.000   2.855 1.00 . A A . 16 TRP CE3  1 1 
       18  8829 1 1 16 TRP CG   C   1.965  -3.996   0.402 1.00 . A A . 16 TRP CG   1 1 
       18  8830 1 1 16 TRP CH2  C   4.445  -5.821   3.345 1.00 . A A . 16 TRP CH2  1 1 
       18  8831 1 1 16 TRP CZ2  C   4.299  -6.302   2.039 1.00 . A A . 16 TRP CZ2  1 1 
       18  8832 1 1 16 TRP CZ3  C   3.752  -4.674   3.750 1.00 . A A . 16 TRP CZ3  1 1 
       18  8833 1 1 16 TRP H    H  -0.217  -0.714   0.778 1.00 . A A . 16 TRP H    1 1 
       18  8834 1 1 16 TRP HA   H   2.301  -1.720   1.684 1.00 . A A . 16 TRP HA   1 1 
       18  8835 1 1 16 TRP HB2  H   0.193  -2.982   0.937 1.00 . A A . 16 TRP HB2  1 1 
       18  8836 1 1 16 TRP HB3  H   0.727  -2.693  -0.718 1.00 . A A . 16 TRP HB3  1 1 
       18  8837 1 1 16 TRP HD1  H   1.788  -4.797  -1.597 1.00 . A A . 16 TRP HD1  1 1 
       18  8838 1 1 16 TRP HE1  H   3.441  -6.568  -0.708 1.00 . A A . 16 TRP HE1  1 1 
       18  8839 1 1 16 TRP HE3  H   2.380  -3.116   3.177 1.00 . A A . 16 TRP HE3  1 1 
       18  8840 1 1 16 TRP HH2  H   5.092  -6.335   4.040 1.00 . A A . 16 TRP HH2  1 1 
       18  8841 1 1 16 TRP HZ2  H   4.831  -7.185   1.721 1.00 . A A . 16 TRP HZ2  1 1 
       18  8842 1 1 16 TRP HZ3  H   3.866  -4.306   4.759 1.00 . A A . 16 TRP HZ3  1 1 
       18  8843 1 1 16 TRP N    N   0.722  -0.494   0.968 1.00 . A A . 16 TRP N    1 1 
       18  8844 1 1 16 TRP NE1  N   3.098  -5.825  -0.168 1.00 . A A . 16 TRP NE1  1 1 
       18  8845 1 1 16 TRP O    O   3.938  -1.311  -0.225 1.00 . A A . 16 TRP O    1 1 
       18  8846 1 1 17 ASN C    C   4.137   1.236  -1.710 1.00 . A A . 17 ASN C    1 1 
       18  8847 1 1 17 ASN CA   C   3.153   0.256  -2.368 1.00 . A A . 17 ASN CA   1 1 
       18  8848 1 1 17 ASN CB   C   2.224   0.974  -3.353 1.00 . A A . 17 ASN CB   1 1 
       18  8849 1 1 17 ASN CG   C   2.990   1.319  -4.630 1.00 . A A . 17 ASN CG   1 1 
       18  8850 1 1 17 ASN H    H   1.314  -0.094  -1.310 1.00 . A A . 17 ASN H    1 1 
       18  8851 1 1 17 ASN HA   H   3.687  -0.542  -2.860 1.00 . A A . 17 ASN HA   1 1 
       18  8852 1 1 17 ASN HB2  H   1.391   0.332  -3.596 1.00 . A A . 17 ASN HB2  1 1 
       18  8853 1 1 17 ASN HB3  H   1.857   1.884  -2.904 1.00 . A A . 17 ASN HB3  1 1 
       18  8854 1 1 17 ASN HD21 H   3.503   3.144  -4.030 1.00 . A A . 17 ASN HD21 1 1 
       18  8855 1 1 17 ASN HD22 H   4.049   2.704  -5.576 1.00 . A A . 17 ASN HD22 1 1 
       18  8856 1 1 17 ASN N    N   2.274  -0.298  -1.290 1.00 . A A . 17 ASN N    1 1 
       18  8857 1 1 17 ASN ND2  N   3.561   2.486  -4.754 1.00 . A A . 17 ASN ND2  1 1 
       18  8858 1 1 17 ASN O    O   5.310   1.231  -2.032 1.00 . A A . 17 ASN O    1 1 
       18  8859 1 1 17 ASN OD1  O   3.069   0.510  -5.531 1.00 . A A . 17 ASN OD1  1 1 
       18  8860 1 1 18 PHE C    C   5.613   2.202   0.661 1.00 . A A . 18 PHE C    1 1 
       18  8861 1 1 18 PHE CA   C   4.533   3.027  -0.062 1.00 . A A . 18 PHE CA   1 1 
       18  8862 1 1 18 PHE CB   C   3.610   3.742   0.937 1.00 . A A . 18 PHE CB   1 1 
       18  8863 1 1 18 PHE CD1  C   4.947   5.839   1.377 1.00 . A A . 18 PHE CD1  1 1 
       18  8864 1 1 18 PHE CD2  C   4.609   4.262   3.188 1.00 . A A . 18 PHE CD2  1 1 
       18  8865 1 1 18 PHE CE1  C   5.685   6.663   2.234 1.00 . A A . 18 PHE CE1  1 1 
       18  8866 1 1 18 PHE CE2  C   5.348   5.086   4.044 1.00 . A A . 18 PHE CE2  1 1 
       18  8867 1 1 18 PHE CG   C   4.408   4.639   1.855 1.00 . A A . 18 PHE CG   1 1 
       18  8868 1 1 18 PHE CZ   C   5.886   6.286   3.567 1.00 . A A . 18 PHE CZ   1 1 
       18  8869 1 1 18 PHE H    H   2.706   2.000  -0.555 1.00 . A A . 18 PHE H    1 1 
       18  8870 1 1 18 PHE HA   H   4.976   3.731  -0.750 1.00 . A A . 18 PHE HA   1 1 
       18  8871 1 1 18 PHE HB2  H   2.875   4.329   0.405 1.00 . A A . 18 PHE HB2  1 1 
       18  8872 1 1 18 PHE HB3  H   3.095   3.002   1.530 1.00 . A A . 18 PHE HB3  1 1 
       18  8873 1 1 18 PHE HD1  H   4.791   6.127   0.348 1.00 . A A . 18 PHE HD1  1 1 
       18  8874 1 1 18 PHE HD2  H   4.193   3.334   3.556 1.00 . A A . 18 PHE HD2  1 1 
       18  8875 1 1 18 PHE HE1  H   6.101   7.589   1.866 1.00 . A A . 18 PHE HE1  1 1 
       18  8876 1 1 18 PHE HE2  H   5.503   4.795   5.073 1.00 . A A . 18 PHE HE2  1 1 
       18  8877 1 1 18 PHE HZ   H   6.456   6.923   4.227 1.00 . A A . 18 PHE HZ   1 1 
       18  8878 1 1 18 PHE N    N   3.659   2.048  -0.787 1.00 . A A . 18 PHE N    1 1 
       18  8879 1 1 18 PHE O    O   6.778   2.556   0.675 1.00 . A A . 18 PHE O    1 1 
       18  8880 1 1 19 ILE C    C   7.099  -0.438   0.933 1.00 . A A . 19 ILE C    1 1 
       18  8881 1 1 19 ILE CA   C   6.144   0.185   1.967 1.00 . A A . 19 ILE CA   1 1 
       18  8882 1 1 19 ILE CB   C   5.241  -0.831   2.698 1.00 . A A . 19 ILE CB   1 1 
       18  8883 1 1 19 ILE CD1  C   3.865   0.612   4.237 1.00 . A A . 19 ILE CD1  1 1 
       18  8884 1 1 19 ILE CG1  C   5.037  -0.367   4.146 1.00 . A A . 19 ILE CG1  1 1 
       18  8885 1 1 19 ILE CG2  C   5.827  -2.249   2.716 1.00 . A A . 19 ILE CG2  1 1 
       18  8886 1 1 19 ILE H    H   4.256   0.853   1.190 1.00 . A A . 19 ILE H    1 1 
       18  8887 1 1 19 ILE HA   H   6.718   0.756   2.683 1.00 . A A . 19 ILE HA   1 1 
       18  8888 1 1 19 ILE HB   H   4.278  -0.867   2.211 1.00 . A A . 19 ILE HB   1 1 
       18  8889 1 1 19 ILE HD11 H   2.936   0.073   4.133 1.00 . A A . 19 ILE HD11 1 1 
       18  8890 1 1 19 ILE HD12 H   3.946   1.348   3.451 1.00 . A A . 19 ILE HD12 1 1 
       18  8891 1 1 19 ILE HD13 H   3.887   1.108   5.196 1.00 . A A . 19 ILE HD13 1 1 
       18  8892 1 1 19 ILE HG12 H   4.828  -1.223   4.768 1.00 . A A . 19 ILE HG12 1 1 
       18  8893 1 1 19 ILE HG13 H   5.934   0.118   4.499 1.00 . A A . 19 ILE HG13 1 1 
       18  8894 1 1 19 ILE HG21 H   5.511  -2.760   3.612 1.00 . A A . 19 ILE HG21 1 1 
       18  8895 1 1 19 ILE HG22 H   6.905  -2.201   2.693 1.00 . A A . 19 ILE HG22 1 1 
       18  8896 1 1 19 ILE HG23 H   5.473  -2.794   1.852 1.00 . A A . 19 ILE HG23 1 1 
       18  8897 1 1 19 ILE N    N   5.206   1.095   1.242 1.00 . A A . 19 ILE N    1 1 
       18  8898 1 1 19 ILE O    O   8.269  -0.582   1.223 1.00 . A A . 19 ILE O    1 1 
       18  8899 1 1 20 SER C    C   8.634  -0.423  -1.653 1.00 . A A . 20 SER C    1 1 
       18  8900 1 1 20 SER CA   C   7.506  -1.400  -1.299 1.00 . A A . 20 SER CA   1 1 
       18  8901 1 1 20 SER CB   C   6.634  -1.684  -2.527 1.00 . A A . 20 SER CB   1 1 
       18  8902 1 1 20 SER H    H   5.671  -0.657  -0.440 1.00 . A A . 20 SER H    1 1 
       18  8903 1 1 20 SER HA   H   7.928  -2.325  -0.933 1.00 . A A . 20 SER HA   1 1 
       18  8904 1 1 20 SER HB2  H   5.679  -2.081  -2.219 1.00 . A A . 20 SER HB2  1 1 
       18  8905 1 1 20 SER HB3  H   6.473  -0.761  -3.068 1.00 . A A . 20 SER HB3  1 1 
       18  8906 1 1 20 SER HG   H   7.153  -2.401  -4.269 1.00 . A A . 20 SER HG   1 1 
       18  8907 1 1 20 SER N    N   6.624  -0.795  -0.246 1.00 . A A . 20 SER N    1 1 
       18  8908 1 1 20 SER O    O   9.760  -0.849  -1.814 1.00 . A A . 20 SER O    1 1 
       18  8909 1 1 20 SER OG   O   7.288  -2.646  -3.350 1.00 . A A . 20 SER OG   1 1 
       18  8910 1 1 21 GLY C    C  10.440   1.884  -0.960 1.00 . A A . 21 GLY C    1 1 
       18  8911 1 1 21 GLY CA   C   9.400   1.870  -2.089 1.00 . A A . 21 GLY CA   1 1 
       18  8912 1 1 21 GLY H    H   7.425   1.165  -1.614 1.00 . A A . 21 GLY H    1 1 
       18  8913 1 1 21 GLY HA2  H   9.875   1.605  -3.023 1.00 . A A . 21 GLY HA2  1 1 
       18  8914 1 1 21 GLY HA3  H   8.956   2.850  -2.170 1.00 . A A . 21 GLY HA3  1 1 
       18  8915 1 1 21 GLY N    N   8.347   0.858  -1.761 1.00 . A A . 21 GLY N    1 1 
       18  8916 1 1 21 GLY O    O  11.629   1.876  -1.222 1.00 . A A . 21 GLY O    1 1 
       18  8917 1 1 22 ILE C    C  11.652   0.541   1.493 1.00 . A A . 22 ILE C    1 1 
       18  8918 1 1 22 ILE CA   C  10.923   1.895   1.453 1.00 . A A . 22 ILE CA   1 1 
       18  8919 1 1 22 ILE CB   C  10.057   2.113   2.709 1.00 . A A . 22 ILE CB   1 1 
       18  8920 1 1 22 ILE CD1  C   8.378   3.664   3.774 1.00 . A A . 22 ILE CD1  1 1 
       18  8921 1 1 22 ILE CG1  C   9.465   3.530   2.702 1.00 . A A . 22 ILE CG1  1 1 
       18  8922 1 1 22 ILE CG2  C  10.902   1.934   3.978 1.00 . A A . 22 ILE CG2  1 1 
       18  8923 1 1 22 ILE H    H   9.021   1.891   0.434 1.00 . A A . 22 ILE H    1 1 
       18  8924 1 1 22 ILE HA   H  11.639   2.697   1.353 1.00 . A A . 22 ILE HA   1 1 
       18  8925 1 1 22 ILE HB   H   9.256   1.387   2.714 1.00 . A A . 22 ILE HB   1 1 
       18  8926 1 1 22 ILE HD11 H   8.689   3.155   4.675 1.00 . A A . 22 ILE HD11 1 1 
       18  8927 1 1 22 ILE HD12 H   7.461   3.227   3.411 1.00 . A A . 22 ILE HD12 1 1 
       18  8928 1 1 22 ILE HD13 H   8.216   4.710   3.992 1.00 . A A . 22 ILE HD13 1 1 
       18  8929 1 1 22 ILE HG12 H  10.248   4.247   2.898 1.00 . A A . 22 ILE HG12 1 1 
       18  8930 1 1 22 ILE HG13 H   9.031   3.733   1.734 1.00 . A A . 22 ILE HG13 1 1 
       18  8931 1 1 22 ILE HG21 H  10.521   2.573   4.761 1.00 . A A . 22 ILE HG21 1 1 
       18  8932 1 1 22 ILE HG22 H  11.930   2.193   3.770 1.00 . A A . 22 ILE HG22 1 1 
       18  8933 1 1 22 ILE HG23 H  10.848   0.904   4.299 1.00 . A A . 22 ILE HG23 1 1 
       18  8934 1 1 22 ILE N    N   9.991   1.894   0.278 1.00 . A A . 22 ILE N    1 1 
       18  8935 1 1 22 ILE O    O  12.857   0.499   1.641 1.00 . A A . 22 ILE O    1 1 
       18  8936 1 1 23 GLN C    C  12.500  -2.098   0.191 1.00 . A A . 23 GLN C    1 1 
       18  8937 1 1 23 GLN CA   C  11.528  -1.921   1.367 1.00 . A A . 23 GLN CA   1 1 
       18  8938 1 1 23 GLN CB   C  10.359  -2.914   1.302 1.00 . A A . 23 GLN CB   1 1 
       18  8939 1 1 23 GLN CD   C   9.797  -5.016   2.578 1.00 . A A . 23 GLN CD   1 1 
       18  8940 1 1 23 GLN CG   C  10.829  -4.326   1.676 1.00 . A A . 23 GLN CG   1 1 
       18  8941 1 1 23 GLN H    H   9.954  -0.458   1.230 1.00 . A A . 23 GLN H    1 1 
       18  8942 1 1 23 GLN HA   H  12.065  -2.059   2.286 1.00 . A A . 23 GLN HA   1 1 
       18  8943 1 1 23 GLN HB2  H   9.586  -2.600   1.990 1.00 . A A . 23 GLN HB2  1 1 
       18  8944 1 1 23 GLN HB3  H   9.957  -2.927   0.300 1.00 . A A . 23 GLN HB3  1 1 
       18  8945 1 1 23 GLN HE21 H   9.092  -6.215   1.152 1.00 . A A . 23 GLN HE21 1 1 
       18  8946 1 1 23 GLN HE22 H   8.365  -6.388   2.675 1.00 . A A . 23 GLN HE22 1 1 
       18  8947 1 1 23 GLN HG2  H  10.959  -4.904   0.773 1.00 . A A . 23 GLN HG2  1 1 
       18  8948 1 1 23 GLN HG3  H  11.774  -4.267   2.199 1.00 . A A . 23 GLN HG3  1 1 
       18  8949 1 1 23 GLN N    N  10.926  -0.548   1.354 1.00 . A A . 23 GLN N    1 1 
       18  8950 1 1 23 GLN NE2  N   9.021  -5.950   2.093 1.00 . A A . 23 GLN NE2  1 1 
       18  8951 1 1 23 GLN O    O  13.474  -2.815   0.313 1.00 . A A . 23 GLN O    1 1 
       18  8952 1 1 23 GLN OE1  O   9.691  -4.702   3.746 1.00 . A A . 23 GLN OE1  1 1 
       18  8953 1 1 24 TYR C    C  14.488  -0.941  -1.749 1.00 . A A . 24 TYR C    1 1 
       18  8954 1 1 24 TYR CA   C  13.124  -1.536  -2.126 1.00 . A A . 24 TYR CA   1 1 
       18  8955 1 1 24 TYR CB   C  12.411  -0.722  -3.218 1.00 . A A . 24 TYR CB   1 1 
       18  8956 1 1 24 TYR CD1  C  13.241  -1.565  -5.448 1.00 . A A . 24 TYR CD1  1 1 
       18  8957 1 1 24 TYR CD2  C  14.063   0.562  -4.622 1.00 . A A . 24 TYR CD2  1 1 
       18  8958 1 1 24 TYR CE1  C  14.026  -1.420  -6.597 1.00 . A A . 24 TYR CE1  1 1 
       18  8959 1 1 24 TYR CE2  C  14.847   0.707  -5.770 1.00 . A A . 24 TYR CE2  1 1 
       18  8960 1 1 24 TYR CG   C  13.260  -0.574  -4.460 1.00 . A A . 24 TYR CG   1 1 
       18  8961 1 1 24 TYR CZ   C  14.828  -0.283  -6.758 1.00 . A A . 24 TYR CZ   1 1 
       18  8962 1 1 24 TYR H    H  11.444  -0.883  -0.945 1.00 . A A . 24 TYR H    1 1 
       18  8963 1 1 24 TYR HA   H  13.235  -2.564  -2.435 1.00 . A A . 24 TYR HA   1 1 
       18  8964 1 1 24 TYR HB2  H  11.492  -1.221  -3.487 1.00 . A A . 24 TYR HB2  1 1 
       18  8965 1 1 24 TYR HB3  H  12.175   0.258  -2.829 1.00 . A A . 24 TYR HB3  1 1 
       18  8966 1 1 24 TYR HD1  H  12.621  -2.441  -5.324 1.00 . A A . 24 TYR HD1  1 1 
       18  8967 1 1 24 TYR HD2  H  14.077   1.326  -3.860 1.00 . A A . 24 TYR HD2  1 1 
       18  8968 1 1 24 TYR HE1  H  14.013  -2.184  -7.361 1.00 . A A . 24 TYR HE1  1 1 
       18  8969 1 1 24 TYR HE2  H  15.467   1.583  -5.896 1.00 . A A . 24 TYR HE2  1 1 
       18  8970 1 1 24 TYR HH   H  16.358  -0.726  -7.818 1.00 . A A . 24 TYR HH   1 1 
       18  8971 1 1 24 TYR N    N  12.243  -1.449  -0.919 1.00 . A A . 24 TYR N    1 1 
       18  8972 1 1 24 TYR O    O  15.490  -1.620  -1.848 1.00 . A A . 24 TYR O    1 1 
       18  8973 1 1 24 TYR OH   O  15.602  -0.137  -7.890 1.00 . A A . 24 TYR OH   1 1 
       18  8974 1 1 25 LEU C    C  16.419   0.201   0.280 1.00 . A A . 25 LEU C    1 1 
       18  8975 1 1 25 LEU CA   C  15.818   0.946  -0.919 1.00 . A A . 25 LEU CA   1 1 
       18  8976 1 1 25 LEU CB   C  15.492   2.402  -0.561 1.00 . A A . 25 LEU CB   1 1 
       18  8977 1 1 25 LEU CD1  C  14.205   3.724  -2.263 1.00 . A A . 25 LEU CD1  1 1 
       18  8978 1 1 25 LEU CD2  C  16.421   4.550  -1.466 1.00 . A A . 25 LEU CD2  1 1 
       18  8979 1 1 25 LEU CG   C  15.602   3.299  -1.801 1.00 . A A . 25 LEU CG   1 1 
       18  8980 1 1 25 LEU H    H  13.688   0.806  -1.244 1.00 . A A . 25 LEU H    1 1 
       18  8981 1 1 25 LEU HA   H  16.514   0.915  -1.743 1.00 . A A . 25 LEU HA   1 1 
       18  8982 1 1 25 LEU HB2  H  14.489   2.454  -0.162 1.00 . A A . 25 LEU HB2  1 1 
       18  8983 1 1 25 LEU HB3  H  16.187   2.743   0.191 1.00 . A A . 25 LEU HB3  1 1 
       18  8984 1 1 25 LEU HD11 H  14.285   4.592  -2.900 1.00 . A A . 25 LEU HD11 1 1 
       18  8985 1 1 25 LEU HD12 H  13.595   3.965  -1.405 1.00 . A A . 25 LEU HD12 1 1 
       18  8986 1 1 25 LEU HD13 H  13.746   2.917  -2.814 1.00 . A A . 25 LEU HD13 1 1 
       18  8987 1 1 25 LEU HD21 H  15.947   5.089  -0.659 1.00 . A A . 25 LEU HD21 1 1 
       18  8988 1 1 25 LEU HD22 H  16.480   5.185  -2.338 1.00 . A A . 25 LEU HD22 1 1 
       18  8989 1 1 25 LEU HD23 H  17.416   4.257  -1.168 1.00 . A A . 25 LEU HD23 1 1 
       18  8990 1 1 25 LEU HG   H  16.085   2.754  -2.600 1.00 . A A . 25 LEU HG   1 1 
       18  8991 1 1 25 LEU N    N  14.525   0.299  -1.315 1.00 . A A . 25 LEU N    1 1 
       18  8992 1 1 25 LEU O    O  17.597  -0.103   0.271 1.00 . A A . 25 LEU O    1 1 
       18  8993 1 1 26 ALA C    C  16.710  -2.195   2.073 1.00 . A A . 26 ALA C    1 1 
       18  8994 1 1 26 ALA CA   C  16.131  -0.834   2.492 1.00 . A A . 26 ALA CA   1 1 
       18  8995 1 1 26 ALA CB   C  14.930  -1.028   3.422 1.00 . A A . 26 ALA CB   1 1 
       18  8996 1 1 26 ALA H    H  14.678   0.165   1.243 1.00 . A A . 26 ALA H    1 1 
       18  8997 1 1 26 ALA HA   H  16.886  -0.250   2.995 1.00 . A A . 26 ALA HA   1 1 
       18  8998 1 1 26 ALA HB1  H  15.240  -1.572   4.303 1.00 . A A . 26 ALA HB1  1 1 
       18  8999 1 1 26 ALA HB2  H  14.161  -1.585   2.908 1.00 . A A . 26 ALA HB2  1 1 
       18  9000 1 1 26 ALA HB3  H  14.541  -0.064   3.714 1.00 . A A . 26 ALA HB3  1 1 
       18  9001 1 1 26 ALA N    N  15.625  -0.097   1.287 1.00 . A A . 26 ALA N    1 1 
       18  9002 1 1 26 ALA O    O  17.700  -2.635   2.629 1.00 . A A . 26 ALA O    1 1 
       18  9003 1 1 27 GLY C    C  17.761  -4.002  -0.366 1.00 . A A . 27 GLY C    1 1 
       18  9004 1 1 27 GLY CA   C  16.595  -4.172   0.620 1.00 . A A . 27 GLY CA   1 1 
       18  9005 1 1 27 GLY H    H  15.314  -2.459   0.675 1.00 . A A . 27 GLY H    1 1 
       18  9006 1 1 27 GLY HA2  H  16.925  -4.760   1.463 1.00 . A A . 27 GLY HA2  1 1 
       18  9007 1 1 27 GLY HA3  H  15.787  -4.686   0.121 1.00 . A A . 27 GLY HA3  1 1 
       18  9008 1 1 27 GLY N    N  16.107  -2.847   1.105 1.00 . A A . 27 GLY N    1 1 
       18  9009 1 1 27 GLY O    O  18.513  -4.936  -0.561 1.00 . A A . 27 GLY O    1 1 
       18  9010 1 1 28 LEU C    C  20.138  -1.784  -1.281 1.00 . A A . 28 LEU C    1 1 
       18  9011 1 1 28 LEU CA   C  19.044  -2.632  -1.952 1.00 . A A . 28 LEU CA   1 1 
       18  9012 1 1 28 LEU CB   C  18.402  -1.899  -3.139 1.00 . A A . 28 LEU CB   1 1 
       18  9013 1 1 28 LEU CD1  C  16.893  -3.884  -3.646 1.00 . A A . 28 LEU CD1  1 1 
       18  9014 1 1 28 LEU CD2  C  17.210  -2.065  -5.312 1.00 . A A . 28 LEU CD2  1 1 
       18  9015 1 1 28 LEU CG   C  17.898  -2.874  -4.213 1.00 . A A . 28 LEU CG   1 1 
       18  9016 1 1 28 LEU H    H  17.305  -2.108  -0.810 1.00 . A A . 28 LEU H    1 1 
       18  9017 1 1 28 LEU HA   H  19.452  -3.575  -2.281 1.00 . A A . 28 LEU HA   1 1 
       18  9018 1 1 28 LEU HB2  H  17.576  -1.299  -2.789 1.00 . A A . 28 LEU HB2  1 1 
       18  9019 1 1 28 LEU HB3  H  19.141  -1.246  -3.578 1.00 . A A . 28 LEU HB3  1 1 
       18  9020 1 1 28 LEU HD11 H  16.467  -4.459  -4.455 1.00 . A A . 28 LEU HD11 1 1 
       18  9021 1 1 28 LEU HD12 H  16.106  -3.360  -3.126 1.00 . A A . 28 LEU HD12 1 1 
       18  9022 1 1 28 LEU HD13 H  17.397  -4.549  -2.961 1.00 . A A . 28 LEU HD13 1 1 
       18  9023 1 1 28 LEU HD21 H  16.389  -1.508  -4.884 1.00 . A A . 28 LEU HD21 1 1 
       18  9024 1 1 28 LEU HD22 H  16.835  -2.734  -6.072 1.00 . A A . 28 LEU HD22 1 1 
       18  9025 1 1 28 LEU HD23 H  17.920  -1.380  -5.752 1.00 . A A . 28 LEU HD23 1 1 
       18  9026 1 1 28 LEU HG   H  18.737  -3.403  -4.641 1.00 . A A . 28 LEU HG   1 1 
       18  9027 1 1 28 LEU N    N  17.924  -2.850  -0.982 1.00 . A A . 28 LEU N    1 1 
       18  9028 1 1 28 LEU O    O  20.608  -0.805  -1.834 1.00 . A A . 28 LEU O    1 1 
       18  9029 1 1 29 SER C    C  22.971  -2.060   0.483 1.00 . A A . 29 SER C    1 1 
       18  9030 1 1 29 SER CA   C  21.594  -1.403   0.654 1.00 . A A . 29 SER CA   1 1 
       18  9031 1 1 29 SER CB   C  21.146  -1.421   2.118 1.00 . A A . 29 SER CB   1 1 
       18  9032 1 1 29 SER H    H  20.134  -2.951   0.323 1.00 . A A . 29 SER H    1 1 
       18  9033 1 1 29 SER HA   H  21.629  -0.381   0.311 1.00 . A A . 29 SER HA   1 1 
       18  9034 1 1 29 SER HB2  H  20.091  -1.204   2.181 1.00 . A A . 29 SER HB2  1 1 
       18  9035 1 1 29 SER HB3  H  21.327  -2.403   2.536 1.00 . A A . 29 SER HB3  1 1 
       18  9036 1 1 29 SER HG   H  22.717  -0.785   3.081 1.00 . A A . 29 SER HG   1 1 
       18  9037 1 1 29 SER N    N  20.538  -2.159  -0.090 1.00 . A A . 29 SER N    1 1 
       18  9038 1 1 29 SER O    O  23.923  -1.397   0.114 1.00 . A A . 29 SER O    1 1 
       18  9039 1 1 29 SER OG   O  21.859  -0.425   2.838 1.00 . A A . 29 SER OG   1 1 
       18  9040 1 1 30 THR C    C  24.160  -5.419  -0.077 1.00 . A A . 30 THR C    1 1 
       18  9041 1 1 30 THR CA   C  24.377  -4.067   0.616 1.00 . A A . 30 THR CA   1 1 
       18  9042 1 1 30 THR CB   C  24.929  -4.255   2.040 1.00 . A A . 30 THR CB   1 1 
       18  9043 1 1 30 THR CG2  C  25.564  -2.954   2.536 1.00 . A A . 30 THR CG2  1 1 
       18  9044 1 1 30 THR H    H  22.286  -3.840   1.047 1.00 . A A . 30 THR H    1 1 
       18  9045 1 1 30 THR HA   H  25.072  -3.474   0.040 1.00 . A A . 30 THR HA   1 1 
       18  9046 1 1 30 THR HB   H  25.692  -5.019   2.023 1.00 . A A . 30 THR HB   1 1 
       18  9047 1 1 30 THR HG1  H  23.577  -5.513   2.665 1.00 . A A . 30 THR HG1  1 1 
       18  9048 1 1 30 THR HG21 H  26.021  -3.122   3.500 1.00 . A A . 30 THR HG21 1 1 
       18  9049 1 1 30 THR HG22 H  24.802  -2.194   2.626 1.00 . A A . 30 THR HG22 1 1 
       18  9050 1 1 30 THR HG23 H  26.316  -2.628   1.832 1.00 . A A . 30 THR HG23 1 1 
       18  9051 1 1 30 THR N    N  23.076  -3.341   0.750 1.00 . A A . 30 THR N    1 1 
       18  9052 1 1 30 THR O    O  24.832  -5.658  -1.066 1.00 . A A . 30 THR O    1 1 
       18  9053 1 1 30 THR OXT  O  23.332  -6.192   0.383 1.00 . A A . 30 THR OXT  1 1 
       18  9054 1 1 30 THR OG1  O  23.895  -4.647   2.937 1.00 . A A . 30 THR OG1  1 1 
       19  9055 1 1  1 GLN C    C -20.905   1.712   1.365 1.00 . A A .  1 GLN C    1 1 
       19  9056 1 1  1 GLN CA   C -21.471   3.098   1.018 1.00 . A A .  1 GLN CA   1 1 
       19  9057 1 1  1 GLN CB   C -22.273   3.717   2.178 1.00 . A A .  1 GLN CB   1 1 
       19  9058 1 1  1 GLN CD   C -23.164   5.946   1.397 1.00 . A A .  1 GLN CD   1 1 
       19  9059 1 1  1 GLN CG   C -22.077   5.239   2.216 1.00 . A A .  1 GLN CG   1 1 
       19  9060 1 1  1 GLN H1   H -22.858   3.927  -0.317 1.00 . A A .  1 GLN H1   1 1 
       19  9061 1 1  1 GLN H2   H -23.158   2.299   0.071 1.00 . A A .  1 GLN H2   1 1 
       19  9062 1 1  1 GLN H3   H -21.898   2.706  -0.990 1.00 . A A .  1 GLN H3   1 1 
       19  9063 1 1  1 GLN HA   H -20.648   3.748   0.766 1.00 . A A .  1 GLN HA   1 1 
       19  9064 1 1  1 GLN HB2  H -23.322   3.492   2.054 1.00 . A A .  1 GLN HB2  1 1 
       19  9065 1 1  1 GLN HB3  H -21.931   3.295   3.112 1.00 . A A .  1 GLN HB3  1 1 
       19  9066 1 1  1 GLN HE21 H -23.695   7.204   2.849 1.00 . A A .  1 GLN HE21 1 1 
       19  9067 1 1  1 GLN HE22 H -24.552   7.363   1.394 1.00 . A A .  1 GLN HE22 1 1 
       19  9068 1 1  1 GLN HG2  H -22.129   5.576   3.241 1.00 . A A .  1 GLN HG2  1 1 
       19  9069 1 1  1 GLN HG3  H -21.108   5.490   1.811 1.00 . A A .  1 GLN HG3  1 1 
       19  9070 1 1  1 GLN N    N -22.417   3.000  -0.138 1.00 . A A .  1 GLN N    1 1 
       19  9071 1 1  1 GLN NE2  N -23.860   6.918   1.926 1.00 . A A .  1 GLN NE2  1 1 
       19  9072 1 1  1 GLN O    O -21.083   1.203   2.459 1.00 . A A .  1 GLN O    1 1 
       19  9073 1 1  1 GLN OE1  O -23.386   5.610   0.249 1.00 . A A .  1 GLN OE1  1 1 
       19  9074 1 1  2 THR C    C -18.146  -0.143   1.050 1.00 . A A .  2 THR C    1 1 
       19  9075 1 1  2 THR CA   C -19.628  -0.245   0.688 1.00 . A A .  2 THR CA   1 1 
       19  9076 1 1  2 THR CB   C -19.784  -1.126  -0.557 1.00 . A A .  2 THR CB   1 1 
       19  9077 1 1  2 THR CG2  C -21.133  -1.843  -0.512 1.00 . A A .  2 THR CG2  1 1 
       19  9078 1 1  2 THR H    H -20.077   1.526  -0.443 1.00 . A A .  2 THR H    1 1 
       19  9079 1 1  2 THR HA   H -20.158  -0.708   1.507 1.00 . A A .  2 THR HA   1 1 
       19  9080 1 1  2 THR HB   H -19.009  -1.878  -0.530 1.00 . A A .  2 THR HB   1 1 
       19  9081 1 1  2 THR HG1  H -18.956  -0.760  -2.275 1.00 . A A .  2 THR HG1  1 1 
       19  9082 1 1  2 THR HG21 H -21.395  -2.182  -1.503 1.00 . A A .  2 THR HG21 1 1 
       19  9083 1 1  2 THR HG22 H -21.892  -1.167  -0.148 1.00 . A A .  2 THR HG22 1 1 
       19  9084 1 1  2 THR HG23 H -21.061  -2.693   0.151 1.00 . A A .  2 THR HG23 1 1 
       19  9085 1 1  2 THR N    N -20.215   1.101   0.430 1.00 . A A .  2 THR N    1 1 
       19  9086 1 1  2 THR O    O -17.349   0.444   0.341 1.00 . A A .  2 THR O    1 1 
       19  9087 1 1  2 THR OG1  O -19.665  -0.370  -1.756 1.00 . A A .  2 THR OG1  1 1 
       19  9088 1 1  3 ASN C    C -15.454  -1.370   1.631 1.00 . A A .  3 ASN C    1 1 
       19  9089 1 1  3 ASN CA   C -16.397  -0.749   2.668 1.00 . A A .  3 ASN CA   1 1 
       19  9090 1 1  3 ASN CB   C -16.387  -1.544   3.983 1.00 . A A .  3 ASN CB   1 1 
       19  9091 1 1  3 ASN CG   C -16.931  -2.965   3.781 1.00 . A A .  3 ASN CG   1 1 
       19  9092 1 1  3 ASN H    H -18.516  -1.190   2.665 1.00 . A A .  3 ASN H    1 1 
       19  9093 1 1  3 ASN HA   H -16.075   0.259   2.848 1.00 . A A .  3 ASN HA   1 1 
       19  9094 1 1  3 ASN HB2  H -15.372  -1.605   4.348 1.00 . A A .  3 ASN HB2  1 1 
       19  9095 1 1  3 ASN HB3  H -16.994  -1.031   4.715 1.00 . A A .  3 ASN HB3  1 1 
       19  9096 1 1  3 ASN HD21 H -18.772  -2.533   4.406 1.00 . A A .  3 ASN HD21 1 1 
       19  9097 1 1  3 ASN HD22 H -18.520  -4.141   3.931 1.00 . A A .  3 ASN HD22 1 1 
       19  9098 1 1  3 ASN N    N -17.810  -0.738   2.162 1.00 . A A .  3 ASN N    1 1 
       19  9099 1 1  3 ASN ND2  N -18.178  -3.233   4.063 1.00 . A A .  3 ASN ND2  1 1 
       19  9100 1 1  3 ASN O    O -14.289  -1.020   1.579 1.00 . A A .  3 ASN O    1 1 
       19  9101 1 1  3 ASN OD1  O -16.215  -3.850   3.359 1.00 . A A .  3 ASN OD1  1 1 
       19  9102 1 1  4 TRP C    C -14.635  -1.853  -1.181 1.00 . A A .  4 TRP C    1 1 
       19  9103 1 1  4 TRP CA   C -15.153  -2.938  -0.241 1.00 . A A .  4 TRP CA   1 1 
       19  9104 1 1  4 TRP CB   C -16.090  -3.895  -0.987 1.00 . A A .  4 TRP CB   1 1 
       19  9105 1 1  4 TRP CD1  C -17.804  -5.275   0.247 1.00 . A A .  4 TRP CD1  1 1 
       19  9106 1 1  4 TRP CD2  C -15.700  -5.963   0.647 1.00 . A A .  4 TRP CD2  1 1 
       19  9107 1 1  4 TRP CE2  C -16.556  -6.810   1.393 1.00 . A A .  4 TRP CE2  1 1 
       19  9108 1 1  4 TRP CE3  C -14.315  -6.185   0.724 1.00 . A A .  4 TRP CE3  1 1 
       19  9109 1 1  4 TRP CG   C -16.521  -4.998  -0.072 1.00 . A A .  4 TRP CG   1 1 
       19  9110 1 1  4 TRP CH2  C -14.668  -8.046   2.251 1.00 . A A .  4 TRP CH2  1 1 
       19  9111 1 1  4 TRP CZ2  C -16.050  -7.842   2.188 1.00 . A A .  4 TRP CZ2  1 1 
       19  9112 1 1  4 TRP CZ3  C -13.804  -7.219   1.521 1.00 . A A .  4 TRP CZ3  1 1 
       19  9113 1 1  4 TRP H    H -16.910  -2.494   0.916 1.00 . A A .  4 TRP H    1 1 
       19  9114 1 1  4 TRP HA   H -14.326  -3.476   0.195 1.00 . A A .  4 TRP HA   1 1 
       19  9115 1 1  4 TRP HB2  H -16.957  -3.348  -1.330 1.00 . A A .  4 TRP HB2  1 1 
       19  9116 1 1  4 TRP HB3  H -15.573  -4.306  -1.839 1.00 . A A .  4 TRP HB3  1 1 
       19  9117 1 1  4 TRP HD1  H -18.668  -4.742  -0.120 1.00 . A A .  4 TRP HD1  1 1 
       19  9118 1 1  4 TRP HE1  H -18.636  -6.751   1.499 1.00 . A A .  4 TRP HE1  1 1 
       19  9119 1 1  4 TRP HE3  H -13.639  -5.554   0.165 1.00 . A A .  4 TRP HE3  1 1 
       19  9120 1 1  4 TRP HH2  H -14.266  -8.841   2.862 1.00 . A A .  4 TRP HH2  1 1 
       19  9121 1 1  4 TRP HZ2  H -16.722  -8.475   2.749 1.00 . A A .  4 TRP HZ2  1 1 
       19  9122 1 1  4 TRP HZ3  H -12.738  -7.379   1.571 1.00 . A A .  4 TRP HZ3  1 1 
       19  9123 1 1  4 TRP N    N -15.964  -2.266   0.820 1.00 . A A .  4 TRP N    1 1 
       19  9124 1 1  4 TRP NE1  N -17.828  -6.349   1.115 1.00 . A A .  4 TRP NE1  1 1 
       19  9125 1 1  4 TRP O    O -13.445  -1.780  -1.395 1.00 . A A .  4 TRP O    1 1 
       19  9126 1 1  5 GLN C    C -13.929   0.853  -2.002 1.00 . A A .  5 GLN C    1 1 
       19  9127 1 1  5 GLN CA   C -15.096   0.076  -2.634 1.00 . A A .  5 GLN CA   1 1 
       19  9128 1 1  5 GLN CB   C -16.334   0.962  -2.838 1.00 . A A .  5 GLN CB   1 1 
       19  9129 1 1  5 GLN CD   C -18.173   1.481  -4.485 1.00 . A A .  5 GLN CD   1 1 
       19  9130 1 1  5 GLN CG   C -17.103   0.467  -4.068 1.00 . A A .  5 GLN CG   1 1 
       19  9131 1 1  5 GLN H    H -16.462  -1.143  -1.485 1.00 . A A .  5 GLN H    1 1 
       19  9132 1 1  5 GLN HA   H -14.783  -0.340  -3.580 1.00 . A A .  5 GLN HA   1 1 
       19  9133 1 1  5 GLN HB2  H -16.967   0.912  -1.964 1.00 . A A .  5 GLN HB2  1 1 
       19  9134 1 1  5 GLN HB3  H -16.027   1.984  -2.999 1.00 . A A .  5 GLN HB3  1 1 
       19  9135 1 1  5 GLN HE21 H -19.270   1.265  -2.837 1.00 . A A .  5 GLN HE21 1 1 
       19  9136 1 1  5 GLN HE22 H -19.868   2.377  -3.972 1.00 . A A .  5 GLN HE22 1 1 
       19  9137 1 1  5 GLN HG2  H -16.412   0.323  -4.887 1.00 . A A .  5 GLN HG2  1 1 
       19  9138 1 1  5 GLN HG3  H -17.577  -0.475  -3.838 1.00 . A A .  5 GLN HG3  1 1 
       19  9139 1 1  5 GLN N    N -15.514  -1.029  -1.711 1.00 . A A .  5 GLN N    1 1 
       19  9140 1 1  5 GLN NE2  N -19.187   1.727  -3.698 1.00 . A A .  5 GLN NE2  1 1 
       19  9141 1 1  5 GLN O    O -12.976   1.181  -2.685 1.00 . A A .  5 GLN O    1 1 
       19  9142 1 1  5 GLN OE1  O -18.090   2.062  -5.550 1.00 . A A .  5 GLN OE1  1 1 
       19  9143 1 1  6 LYS C    C -11.676   0.909   0.101 1.00 . A A .  6 LYS C    1 1 
       19  9144 1 1  6 LYS CA   C -12.878   1.860  -0.035 1.00 . A A .  6 LYS CA   1 1 
       19  9145 1 1  6 LYS CB   C -13.410   2.277   1.342 1.00 . A A .  6 LYS CB   1 1 
       19  9146 1 1  6 LYS CD   C -12.826   3.520   3.437 1.00 . A A .  6 LYS CD   1 1 
       19  9147 1 1  6 LYS CE   C -11.926   4.601   4.046 1.00 . A A .  6 LYS CE   1 1 
       19  9148 1 1  6 LYS CG   C -12.472   3.316   1.962 1.00 . A A .  6 LYS CG   1 1 
       19  9149 1 1  6 LYS H    H -14.769   0.831  -0.188 1.00 . A A .  6 LYS H    1 1 
       19  9150 1 1  6 LYS HA   H -12.604   2.734  -0.607 1.00 . A A .  6 LYS HA   1 1 
       19  9151 1 1  6 LYS HB2  H -14.399   2.701   1.232 1.00 . A A .  6 LYS HB2  1 1 
       19  9152 1 1  6 LYS HB3  H -13.458   1.412   1.986 1.00 . A A .  6 LYS HB3  1 1 
       19  9153 1 1  6 LYS HD2  H -13.862   3.818   3.520 1.00 . A A .  6 LYS HD2  1 1 
       19  9154 1 1  6 LYS HD3  H -12.679   2.594   3.972 1.00 . A A .  6 LYS HD3  1 1 
       19  9155 1 1  6 LYS HE2  H -11.828   4.440   5.111 1.00 . A A .  6 LYS HE2  1 1 
       19  9156 1 1  6 LYS HE3  H -10.953   4.589   3.578 1.00 . A A .  6 LYS HE3  1 1 
       19  9157 1 1  6 LYS HG2  H -11.451   2.970   1.879 1.00 . A A .  6 LYS HG2  1 1 
       19  9158 1 1  6 LYS HG3  H -12.576   4.253   1.436 1.00 . A A .  6 LYS HG3  1 1 
       19  9159 1 1  6 LYS HZ1  H -12.700   6.050   2.749 1.00 . A A .  6 LYS HZ1  1 1 
       19  9160 1 1  6 LYS HZ2  H -12.016   6.678   4.169 1.00 . A A .  6 LYS HZ2  1 1 
       19  9161 1 1  6 LYS HZ3  H -13.536   5.926   4.218 1.00 . A A .  6 LYS HZ3  1 1 
       19  9162 1 1  6 LYS N    N -13.990   1.126  -0.714 1.00 . A A .  6 LYS N    1 1 
       19  9163 1 1  6 LYS NZ   N -12.596   5.908   3.774 1.00 . A A .  6 LYS NZ   1 1 
       19  9164 1 1  6 LYS O    O -10.551   1.313  -0.127 1.00 . A A .  6 LYS O    1 1 
       19  9165 1 1  7 LEU C    C -10.112  -1.605  -0.707 1.00 . A A .  7 LEU C    1 1 
       19  9166 1 1  7 LEU CA   C -10.838  -1.362   0.625 1.00 . A A .  7 LEU CA   1 1 
       19  9167 1 1  7 LEU CB   C -11.551  -2.633   1.108 1.00 . A A .  7 LEU CB   1 1 
       19  9168 1 1  7 LEU CD1  C -10.906  -4.564   2.572 1.00 . A A .  7 LEU CD1  1 1 
       19  9169 1 1  7 LEU CD2  C -10.679  -4.756   0.097 1.00 . A A .  7 LEU CD2  1 1 
       19  9170 1 1  7 LEU CG   C -10.569  -3.799   1.290 1.00 . A A .  7 LEU CG   1 1 
       19  9171 1 1  7 LEU H    H -12.848  -0.608   0.628 1.00 . A A .  7 LEU H    1 1 
       19  9172 1 1  7 LEU HA   H -10.133  -1.039   1.377 1.00 . A A .  7 LEU HA   1 1 
       19  9173 1 1  7 LEU HB2  H -12.041  -2.427   2.048 1.00 . A A .  7 LEU HB2  1 1 
       19  9174 1 1  7 LEU HB3  H -12.298  -2.908   0.379 1.00 . A A .  7 LEU HB3  1 1 
       19  9175 1 1  7 LEU HD11 H -10.328  -5.476   2.608 1.00 . A A .  7 LEU HD11 1 1 
       19  9176 1 1  7 LEU HD12 H -11.959  -4.808   2.582 1.00 . A A .  7 LEU HD12 1 1 
       19  9177 1 1  7 LEU HD13 H -10.668  -3.953   3.430 1.00 . A A .  7 LEU HD13 1 1 
       19  9178 1 1  7 LEU HD21 H -11.487  -5.454   0.262 1.00 . A A .  7 LEU HD21 1 1 
       19  9179 1 1  7 LEU HD22 H  -9.753  -5.299  -0.014 1.00 . A A .  7 LEU HD22 1 1 
       19  9180 1 1  7 LEU HD23 H -10.872  -4.192  -0.804 1.00 . A A .  7 LEU HD23 1 1 
       19  9181 1 1  7 LEU HG   H  -9.560  -3.418   1.359 1.00 . A A .  7 LEU HG   1 1 
       19  9182 1 1  7 LEU N    N -11.917  -0.334   0.461 1.00 . A A .  7 LEU N    1 1 
       19  9183 1 1  7 LEU O    O  -8.921  -1.829  -0.687 1.00 . A A .  7 LEU O    1 1 
       19  9184 1 1  8 GLU C    C  -9.164  -0.629  -3.427 1.00 . A A .  8 GLU C    1 1 
       19  9185 1 1  8 GLU CA   C -10.146  -1.784  -3.161 1.00 . A A .  8 GLU CA   1 1 
       19  9186 1 1  8 GLU CB   C -11.279  -1.822  -4.196 1.00 . A A .  8 GLU CB   1 1 
       19  9187 1 1  8 GLU CD   C -13.059  -3.555  -3.684 1.00 . A A .  8 GLU CD   1 1 
       19  9188 1 1  8 GLU CG   C -11.749  -3.266  -4.431 1.00 . A A .  8 GLU CG   1 1 
       19  9189 1 1  8 GLU H    H -11.763  -1.375  -1.790 1.00 . A A .  8 GLU H    1 1 
       19  9190 1 1  8 GLU HA   H  -9.615  -2.724  -3.157 1.00 . A A .  8 GLU HA   1 1 
       19  9191 1 1  8 GLU HB2  H -12.109  -1.226  -3.845 1.00 . A A .  8 GLU HB2  1 1 
       19  9192 1 1  8 GLU HB3  H -10.921  -1.412  -5.128 1.00 . A A .  8 GLU HB3  1 1 
       19  9193 1 1  8 GLU HG2  H -11.910  -3.415  -5.489 1.00 . A A .  8 GLU HG2  1 1 
       19  9194 1 1  8 GLU HG3  H -10.988  -3.953  -4.092 1.00 . A A .  8 GLU HG3  1 1 
       19  9195 1 1  8 GLU N    N -10.798  -1.562  -1.828 1.00 . A A .  8 GLU N    1 1 
       19  9196 1 1  8 GLU O    O  -8.033  -0.856  -3.822 1.00 . A A .  8 GLU O    1 1 
       19  9197 1 1  8 GLU OE1  O -14.084  -3.001  -4.058 1.00 . A A .  8 GLU OE1  1 1 
       19  9198 1 1  8 GLU OE2  O -13.020  -4.332  -2.742 1.00 . A A .  8 GLU OE2  1 1 
       19  9199 1 1  9 VAL C    C  -7.563   1.651  -2.374 1.00 . A A .  9 VAL C    1 1 
       19  9200 1 1  9 VAL CA   C  -8.694   1.786  -3.407 1.00 . A A .  9 VAL CA   1 1 
       19  9201 1 1  9 VAL CB   C  -9.547   3.042  -3.152 1.00 . A A .  9 VAL CB   1 1 
       19  9202 1 1  9 VAL CG1  C  -8.684   4.306  -3.212 1.00 . A A .  9 VAL CG1  1 1 
       19  9203 1 1  9 VAL CG2  C -10.645   3.166  -4.214 1.00 . A A .  9 VAL CG2  1 1 
       19  9204 1 1  9 VAL H    H -10.500   0.734  -2.864 1.00 . A A .  9 VAL H    1 1 
       19  9205 1 1  9 VAL HA   H  -8.292   1.784  -4.410 1.00 . A A .  9 VAL HA   1 1 
       19  9206 1 1  9 VAL HB   H -10.002   2.970  -2.174 1.00 . A A .  9 VAL HB   1 1 
       19  9207 1 1  9 VAL HG11 H  -8.407   4.509  -4.236 1.00 . A A .  9 VAL HG11 1 1 
       19  9208 1 1  9 VAL HG12 H  -7.791   4.167  -2.620 1.00 . A A .  9 VAL HG12 1 1 
       19  9209 1 1  9 VAL HG13 H  -9.244   5.142  -2.821 1.00 . A A .  9 VAL HG13 1 1 
       19  9210 1 1  9 VAL HG21 H -10.210   3.494  -5.146 1.00 . A A .  9 VAL HG21 1 1 
       19  9211 1 1  9 VAL HG22 H -11.379   3.888  -3.887 1.00 . A A .  9 VAL HG22 1 1 
       19  9212 1 1  9 VAL HG23 H -11.123   2.208  -4.357 1.00 . A A .  9 VAL HG23 1 1 
       19  9213 1 1  9 VAL N    N  -9.586   0.598  -3.196 1.00 . A A .  9 VAL N    1 1 
       19  9214 1 1  9 VAL O    O  -6.398   1.804  -2.693 1.00 . A A .  9 VAL O    1 1 
       19  9215 1 1 10 PHE C    C  -5.982   0.017  -0.392 1.00 . A A . 10 PHE C    1 1 
       19  9216 1 1 10 PHE CA   C  -6.939   1.166  -0.036 1.00 . A A . 10 PHE CA   1 1 
       19  9217 1 1 10 PHE CB   C  -7.790   0.782   1.186 1.00 . A A . 10 PHE CB   1 1 
       19  9218 1 1 10 PHE CD1  C  -6.114   0.980   3.064 1.00 . A A . 10 PHE CD1  1 1 
       19  9219 1 1 10 PHE CD2  C  -6.990  -1.211   2.507 1.00 . A A . 10 PHE CD2  1 1 
       19  9220 1 1 10 PHE CE1  C  -5.331   0.412   4.075 1.00 . A A . 10 PHE CE1  1 1 
       19  9221 1 1 10 PHE CE2  C  -6.207  -1.779   3.518 1.00 . A A . 10 PHE CE2  1 1 
       19  9222 1 1 10 PHE CG   C  -6.943   0.170   2.280 1.00 . A A . 10 PHE CG   1 1 
       19  9223 1 1 10 PHE CZ   C  -5.378  -0.968   4.303 1.00 . A A . 10 PHE CZ   1 1 
       19  9224 1 1 10 PHE H    H  -8.882   1.225  -0.951 1.00 . A A . 10 PHE H    1 1 
       19  9225 1 1 10 PHE HA   H  -6.401   2.078   0.165 1.00 . A A . 10 PHE HA   1 1 
       19  9226 1 1 10 PHE HB2  H  -8.299   1.653   1.568 1.00 . A A . 10 PHE HB2  1 1 
       19  9227 1 1 10 PHE HB3  H  -8.531   0.063   0.873 1.00 . A A . 10 PHE HB3  1 1 
       19  9228 1 1 10 PHE HD1  H  -6.079   2.044   2.886 1.00 . A A . 10 PHE HD1  1 1 
       19  9229 1 1 10 PHE HD2  H  -7.628  -1.841   1.901 1.00 . A A . 10 PHE HD2  1 1 
       19  9230 1 1 10 PHE HE1  H  -4.692   1.038   4.680 1.00 . A A . 10 PHE HE1  1 1 
       19  9231 1 1 10 PHE HE2  H  -6.242  -2.844   3.694 1.00 . A A . 10 PHE HE2  1 1 
       19  9232 1 1 10 PHE HZ   H  -4.774  -1.408   5.084 1.00 . A A . 10 PHE HZ   1 1 
       19  9233 1 1 10 PHE N    N  -7.925   1.348  -1.146 1.00 . A A . 10 PHE N    1 1 
       19  9234 1 1 10 PHE O    O  -4.806   0.095  -0.104 1.00 . A A . 10 PHE O    1 1 
       19  9235 1 1 11 TRP C    C  -4.407  -1.847  -2.130 1.00 . A A . 11 TRP C    1 1 
       19  9236 1 1 11 TRP CA   C  -5.688  -2.226  -1.390 1.00 . A A . 11 TRP CA   1 1 
       19  9237 1 1 11 TRP CB   C  -6.559  -3.100  -2.299 1.00 . A A . 11 TRP CB   1 1 
       19  9238 1 1 11 TRP CD1  C  -6.861  -5.175  -0.936 1.00 . A A . 11 TRP CD1  1 1 
       19  9239 1 1 11 TRP CD2  C  -5.443  -5.497  -2.651 1.00 . A A . 11 TRP CD2  1 1 
       19  9240 1 1 11 TRP CE2  C  -5.536  -6.729  -1.958 1.00 . A A . 11 TRP CE2  1 1 
       19  9241 1 1 11 TRP CE3  C  -4.608  -5.429  -3.779 1.00 . A A . 11 TRP CE3  1 1 
       19  9242 1 1 11 TRP CG   C  -6.300  -4.532  -1.976 1.00 . A A . 11 TRP CG   1 1 
       19  9243 1 1 11 TRP CH2  C  -3.995  -7.766  -3.499 1.00 . A A . 11 TRP CH2  1 1 
       19  9244 1 1 11 TRP CZ2  C  -4.821  -7.855  -2.373 1.00 . A A . 11 TRP CZ2  1 1 
       19  9245 1 1 11 TRP CZ3  C  -3.889  -6.557  -4.198 1.00 . A A . 11 TRP CZ3  1 1 
       19  9246 1 1 11 TRP H    H  -7.458  -1.036  -1.191 1.00 . A A . 11 TRP H    1 1 
       19  9247 1 1 11 TRP HA   H  -5.449  -2.784  -0.499 1.00 . A A . 11 TRP HA   1 1 
       19  9248 1 1 11 TRP HB2  H  -7.603  -2.878  -2.140 1.00 . A A . 11 TRP HB2  1 1 
       19  9249 1 1 11 TRP HB3  H  -6.308  -2.917  -3.333 1.00 . A A . 11 TRP HB3  1 1 
       19  9250 1 1 11 TRP HD1  H  -7.548  -4.725  -0.239 1.00 . A A . 11 TRP HD1  1 1 
       19  9251 1 1 11 TRP HE1  H  -6.671  -7.161  -0.265 1.00 . A A . 11 TRP HE1  1 1 
       19  9252 1 1 11 TRP HE3  H  -4.519  -4.501  -4.325 1.00 . A A . 11 TRP HE3  1 1 
       19  9253 1 1 11 TRP HH2  H  -3.437  -8.631  -3.829 1.00 . A A . 11 TRP HH2  1 1 
       19  9254 1 1 11 TRP HZ2  H  -4.909  -8.783  -1.828 1.00 . A A . 11 TRP HZ2  1 1 
       19  9255 1 1 11 TRP HZ3  H  -3.250  -6.494  -5.067 1.00 . A A . 11 TRP HZ3  1 1 
       19  9256 1 1 11 TRP N    N  -6.495  -1.031  -0.996 1.00 . A A . 11 TRP N    1 1 
       19  9257 1 1 11 TRP NE1  N  -6.412  -6.481  -0.920 1.00 . A A . 11 TRP NE1  1 1 
       19  9258 1 1 11 TRP O    O  -3.343  -2.227  -1.686 1.00 . A A . 11 TRP O    1 1 
       19  9259 1 1 12 ALA C    C  -2.438   0.252  -3.134 1.00 . A A . 12 ALA C    1 1 
       19  9260 1 1 12 ALA CA   C  -3.260  -0.741  -3.964 1.00 . A A . 12 ALA CA   1 1 
       19  9261 1 1 12 ALA CB   C  -3.681  -0.122  -5.299 1.00 . A A . 12 ALA CB   1 1 
       19  9262 1 1 12 ALA H    H  -5.381  -0.837  -3.547 1.00 . A A . 12 ALA H    1 1 
       19  9263 1 1 12 ALA HA   H  -2.681  -1.637  -4.142 1.00 . A A . 12 ALA HA   1 1 
       19  9264 1 1 12 ALA HB1  H  -4.437  -0.737  -5.763 1.00 . A A . 12 ALA HB1  1 1 
       19  9265 1 1 12 ALA HB2  H  -2.820  -0.057  -5.949 1.00 . A A . 12 ALA HB2  1 1 
       19  9266 1 1 12 ALA HB3  H  -4.075   0.869  -5.128 1.00 . A A . 12 ALA HB3  1 1 
       19  9267 1 1 12 ALA N    N  -4.500  -1.124  -3.222 1.00 . A A . 12 ALA N    1 1 
       19  9268 1 1 12 ALA O    O  -1.225   0.186  -3.160 1.00 . A A . 12 ALA O    1 1 
       19  9269 1 1 13 LYS C    C  -1.535   1.334  -0.516 1.00 . A A . 13 LYS C    1 1 
       19  9270 1 1 13 LYS CA   C  -2.324   2.135  -1.563 1.00 . A A . 13 LYS CA   1 1 
       19  9271 1 1 13 LYS CB   C  -3.373   3.051  -0.911 1.00 . A A . 13 LYS CB   1 1 
       19  9272 1 1 13 LYS CD   C  -2.503   4.815   0.658 1.00 . A A . 13 LYS CD   1 1 
       19  9273 1 1 13 LYS CE   C  -1.988   6.257   0.768 1.00 . A A . 13 LYS CE   1 1 
       19  9274 1 1 13 LYS CG   C  -2.840   4.485  -0.800 1.00 . A A . 13 LYS CG   1 1 
       19  9275 1 1 13 LYS H    H  -4.056   1.161  -2.408 1.00 . A A . 13 LYS H    1 1 
       19  9276 1 1 13 LYS HA   H  -1.647   2.708  -2.181 1.00 . A A . 13 LYS HA   1 1 
       19  9277 1 1 13 LYS HB2  H  -4.271   3.052  -1.513 1.00 . A A . 13 LYS HB2  1 1 
       19  9278 1 1 13 LYS HB3  H  -3.610   2.681   0.075 1.00 . A A . 13 LYS HB3  1 1 
       19  9279 1 1 13 LYS HD2  H  -3.385   4.694   1.269 1.00 . A A . 13 LYS HD2  1 1 
       19  9280 1 1 13 LYS HD3  H  -1.735   4.139   1.006 1.00 . A A . 13 LYS HD3  1 1 
       19  9281 1 1 13 LYS HE2  H  -1.279   6.330   1.580 1.00 . A A . 13 LYS HE2  1 1 
       19  9282 1 1 13 LYS HE3  H  -1.522   6.559  -0.158 1.00 . A A . 13 LYS HE3  1 1 
       19  9283 1 1 13 LYS HG2  H  -1.951   4.590  -1.407 1.00 . A A . 13 LYS HG2  1 1 
       19  9284 1 1 13 LYS HG3  H  -3.595   5.171  -1.153 1.00 . A A . 13 LYS HG3  1 1 
       19  9285 1 1 13 LYS HZ1  H  -3.815   7.119   0.216 1.00 . A A . 13 LYS HZ1  1 1 
       19  9286 1 1 13 LYS HZ2  H  -2.854   8.096   1.212 1.00 . A A . 13 LYS HZ2  1 1 
       19  9287 1 1 13 LYS HZ3  H  -3.694   6.781   1.873 1.00 . A A . 13 LYS HZ3  1 1 
       19  9288 1 1 13 LYS N    N  -3.074   1.147  -2.405 1.00 . A A . 13 LYS N    1 1 
       19  9289 1 1 13 LYS NZ   N  -3.177   7.122   1.037 1.00 . A A . 13 LYS NZ   1 1 
       19  9290 1 1 13 LYS O    O  -0.348   1.539  -0.350 1.00 . A A . 13 LYS O    1 1 
       19  9291 1 1 14 HIS C    C  -0.480  -1.298   0.493 1.00 . A A . 14 HIS C    1 1 
       19  9292 1 1 14 HIS CA   C  -1.541  -0.438   1.195 1.00 . A A . 14 HIS CA   1 1 
       19  9293 1 1 14 HIS CB   C  -2.666  -1.302   1.787 1.00 . A A . 14 HIS CB   1 1 
       19  9294 1 1 14 HIS CD2  C  -0.914  -2.423   3.417 1.00 . A A . 14 HIS CD2  1 1 
       19  9295 1 1 14 HIS CE1  C  -2.249  -3.826   4.382 1.00 . A A . 14 HIS CE1  1 1 
       19  9296 1 1 14 HIS CG   C  -2.156  -2.236   2.856 1.00 . A A . 14 HIS CG   1 1 
       19  9297 1 1 14 HIS H    H  -3.155   0.290  -0.028 1.00 . A A . 14 HIS H    1 1 
       19  9298 1 1 14 HIS HA   H  -1.091   0.170   1.965 1.00 . A A . 14 HIS HA   1 1 
       19  9299 1 1 14 HIS HB2  H  -3.419  -0.658   2.216 1.00 . A A . 14 HIS HB2  1 1 
       19  9300 1 1 14 HIS HB3  H  -3.116  -1.880   0.992 1.00 . A A . 14 HIS HB3  1 1 
       19  9301 1 1 14 HIS HD1  H  -3.943  -3.272   3.318 1.00 . A A . 14 HIS HD1  1 1 
       19  9302 1 1 14 HIS HD2  H  -0.025  -1.876   3.144 1.00 . A A . 14 HIS HD2  1 1 
       19  9303 1 1 14 HIS HE1  H  -2.638  -4.602   5.024 1.00 . A A . 14 HIS HE1  1 1 
       19  9304 1 1 14 HIS N    N  -2.197   0.421   0.160 1.00 . A A . 14 HIS N    1 1 
       19  9305 1 1 14 HIS ND1  N  -2.988  -3.145   3.490 1.00 . A A . 14 HIS ND1  1 1 
       19  9306 1 1 14 HIS NE2  N  -0.976  -3.426   4.381 1.00 . A A . 14 HIS NE2  1 1 
       19  9307 1 1 14 HIS O    O   0.643  -1.383   0.953 1.00 . A A . 14 HIS O    1 1 
       19  9308 1 1 15 MET C    C   1.345  -1.962  -1.814 1.00 . A A . 15 MET C    1 1 
       19  9309 1 1 15 MET CA   C   0.127  -2.785  -1.375 1.00 . A A . 15 MET CA   1 1 
       19  9310 1 1 15 MET CB   C  -0.641  -3.308  -2.594 1.00 . A A . 15 MET CB   1 1 
       19  9311 1 1 15 MET CE   C   0.400  -6.454  -0.970 1.00 . A A . 15 MET CE   1 1 
       19  9312 1 1 15 MET CG   C  -1.211  -4.699  -2.308 1.00 . A A . 15 MET CG   1 1 
       19  9313 1 1 15 MET H    H  -1.753  -1.818  -0.941 1.00 . A A . 15 MET H    1 1 
       19  9314 1 1 15 MET HA   H   0.451  -3.614  -0.764 1.00 . A A . 15 MET HA   1 1 
       19  9315 1 1 15 MET HB2  H  -1.447  -2.630  -2.831 1.00 . A A . 15 MET HB2  1 1 
       19  9316 1 1 15 MET HB3  H   0.026  -3.363  -3.438 1.00 . A A . 15 MET HB3  1 1 
       19  9317 1 1 15 MET HE1  H   0.697  -5.589  -0.394 1.00 . A A . 15 MET HE1  1 1 
       19  9318 1 1 15 MET HE2  H   1.201  -7.176  -0.963 1.00 . A A . 15 MET HE2  1 1 
       19  9319 1 1 15 MET HE3  H  -0.483  -6.905  -0.539 1.00 . A A . 15 MET HE3  1 1 
       19  9320 1 1 15 MET HG2  H  -1.504  -4.765  -1.270 1.00 . A A . 15 MET HG2  1 1 
       19  9321 1 1 15 MET HG3  H  -2.077  -4.864  -2.932 1.00 . A A . 15 MET HG3  1 1 
       19  9322 1 1 15 MET N    N  -0.832  -1.923  -0.609 1.00 . A A . 15 MET N    1 1 
       19  9323 1 1 15 MET O    O   2.467  -2.383  -1.601 1.00 . A A . 15 MET O    1 1 
       19  9324 1 1 15 MET SD   S   0.045  -5.953  -2.673 1.00 . A A . 15 MET SD   1 1 
       19  9325 1 1 16 TRP C    C   3.034   0.534  -1.602 1.00 . A A . 16 TRP C    1 1 
       19  9326 1 1 16 TRP CA   C   2.291   0.041  -2.843 1.00 . A A . 16 TRP CA   1 1 
       19  9327 1 1 16 TRP CB   C   1.752   1.210  -3.675 1.00 . A A . 16 TRP CB   1 1 
       19  9328 1 1 16 TRP CD1  C   3.097   2.631  -5.280 1.00 . A A . 16 TRP CD1  1 1 
       19  9329 1 1 16 TRP CD2  C   3.208   0.441  -5.768 1.00 . A A . 16 TRP CD2  1 1 
       19  9330 1 1 16 TRP CE2  C   3.995   1.110  -6.735 1.00 . A A . 16 TRP CE2  1 1 
       19  9331 1 1 16 TRP CE3  C   3.105  -0.957  -5.842 1.00 . A A . 16 TRP CE3  1 1 
       19  9332 1 1 16 TRP CG   C   2.647   1.430  -4.855 1.00 . A A . 16 TRP CG   1 1 
       19  9333 1 1 16 TRP CH2  C   4.544  -0.988  -7.802 1.00 . A A . 16 TRP CH2  1 1 
       19  9334 1 1 16 TRP CZ2  C   4.659   0.405  -7.745 1.00 . A A . 16 TRP CZ2  1 1 
       19  9335 1 1 16 TRP CZ3  C   3.768  -1.666  -6.852 1.00 . A A . 16 TRP CZ3  1 1 
       19  9336 1 1 16 TRP H    H   0.220  -0.492  -2.557 1.00 . A A . 16 TRP H    1 1 
       19  9337 1 1 16 TRP HA   H   2.963  -0.559  -3.437 1.00 . A A . 16 TRP HA   1 1 
       19  9338 1 1 16 TRP HB2  H   0.755   0.983  -4.023 1.00 . A A . 16 TRP HB2  1 1 
       19  9339 1 1 16 TRP HB3  H   1.730   2.105  -3.072 1.00 . A A . 16 TRP HB3  1 1 
       19  9340 1 1 16 TRP HD1  H   2.865   3.578  -4.818 1.00 . A A . 16 TRP HD1  1 1 
       19  9341 1 1 16 TRP HE1  H   4.345   3.158  -6.895 1.00 . A A . 16 TRP HE1  1 1 
       19  9342 1 1 16 TRP HE3  H   2.508  -1.482  -5.109 1.00 . A A . 16 TRP HE3  1 1 
       19  9343 1 1 16 TRP HH2  H   5.053  -1.541  -8.577 1.00 . A A . 16 TRP HH2  1 1 
       19  9344 1 1 16 TRP HZ2  H   5.256   0.932  -8.475 1.00 . A A . 16 TRP HZ2  1 1 
       19  9345 1 1 16 TRP HZ3  H   3.681  -2.742  -6.898 1.00 . A A . 16 TRP HZ3  1 1 
       19  9346 1 1 16 TRP N    N   1.139  -0.806  -2.407 1.00 . A A . 16 TRP N    1 1 
       19  9347 1 1 16 TRP NE1  N   3.896   2.445  -6.395 1.00 . A A . 16 TRP NE1  1 1 
       19  9348 1 1 16 TRP O    O   4.238   0.687  -1.649 1.00 . A A . 16 TRP O    1 1 
       19  9349 1 1 17 ASN C    C   3.985   0.115   1.167 1.00 . A A . 17 ASN C    1 1 
       19  9350 1 1 17 ASN CA   C   3.016   1.228   0.740 1.00 . A A . 17 ASN CA   1 1 
       19  9351 1 1 17 ASN CB   C   1.919   1.471   1.783 1.00 . A A . 17 ASN CB   1 1 
       19  9352 1 1 17 ASN CG   C   2.461   2.336   2.921 1.00 . A A . 17 ASN CG   1 1 
       19  9353 1 1 17 ASN H    H   1.367   0.619  -0.502 1.00 . A A . 17 ASN H    1 1 
       19  9354 1 1 17 ASN HA   H   3.562   2.134   0.529 1.00 . A A . 17 ASN HA   1 1 
       19  9355 1 1 17 ASN HB2  H   1.085   1.975   1.319 1.00 . A A . 17 ASN HB2  1 1 
       19  9356 1 1 17 ASN HB3  H   1.588   0.525   2.185 1.00 . A A . 17 ASN HB3  1 1 
       19  9357 1 1 17 ASN HD21 H   2.112   4.067   1.997 1.00 . A A . 17 ASN HD21 1 1 
       19  9358 1 1 17 ASN HD22 H   2.806   4.189   3.541 1.00 . A A . 17 ASN HD22 1 1 
       19  9359 1 1 17 ASN N    N   2.339   0.764  -0.507 1.00 . A A . 17 ASN N    1 1 
       19  9360 1 1 17 ASN ND2  N   2.459   3.638   2.808 1.00 . A A . 17 ASN ND2  1 1 
       19  9361 1 1 17 ASN O    O   5.078   0.404   1.619 1.00 . A A . 17 ASN O    1 1 
       19  9362 1 1 17 ASN OD1  O   2.893   1.821   3.931 1.00 . A A . 17 ASN OD1  1 1 
       19  9363 1 1 18 PHE C    C   5.704  -2.206   0.439 1.00 . A A . 18 PHE C    1 1 
       19  9364 1 1 18 PHE CA   C   4.475  -2.290   1.362 1.00 . A A . 18 PHE CA   1 1 
       19  9365 1 1 18 PHE CB   C   3.658  -3.559   1.076 1.00 . A A . 18 PHE CB   1 1 
       19  9366 1 1 18 PHE CD1  C   4.540  -5.115   2.863 1.00 . A A . 18 PHE CD1  1 1 
       19  9367 1 1 18 PHE CD2  C   5.073  -5.571   0.543 1.00 . A A . 18 PHE CD2  1 1 
       19  9368 1 1 18 PHE CE1  C   5.270  -6.243   3.252 1.00 . A A . 18 PHE CE1  1 1 
       19  9369 1 1 18 PHE CE2  C   5.803  -6.700   0.931 1.00 . A A . 18 PHE CE2  1 1 
       19  9370 1 1 18 PHE CG   C   4.441  -4.778   1.508 1.00 . A A . 18 PHE CG   1 1 
       19  9371 1 1 18 PHE CZ   C   5.902  -7.036   2.286 1.00 . A A . 18 PHE CZ   1 1 
       19  9372 1 1 18 PHE H    H   2.710  -1.317   0.618 1.00 . A A . 18 PHE H    1 1 
       19  9373 1 1 18 PHE HA   H   4.766  -2.243   2.401 1.00 . A A . 18 PHE HA   1 1 
       19  9374 1 1 18 PHE HB2  H   2.713  -3.520   1.599 1.00 . A A . 18 PHE HB2  1 1 
       19  9375 1 1 18 PHE HB3  H   3.465  -3.622   0.015 1.00 . A A . 18 PHE HB3  1 1 
       19  9376 1 1 18 PHE HD1  H   4.053  -4.505   3.610 1.00 . A A . 18 PHE HD1  1 1 
       19  9377 1 1 18 PHE HD2  H   4.997  -5.311  -0.503 1.00 . A A . 18 PHE HD2  1 1 
       19  9378 1 1 18 PHE HE1  H   5.347  -6.503   4.297 1.00 . A A . 18 PHE HE1  1 1 
       19  9379 1 1 18 PHE HE2  H   6.290  -7.312   0.186 1.00 . A A . 18 PHE HE2  1 1 
       19  9380 1 1 18 PHE HZ   H   6.466  -7.907   2.588 1.00 . A A . 18 PHE HZ   1 1 
       19  9381 1 1 18 PHE N    N   3.594  -1.135   1.002 1.00 . A A . 18 PHE N    1 1 
       19  9382 1 1 18 PHE O    O   6.829  -2.304   0.890 1.00 . A A . 18 PHE O    1 1 
       19  9383 1 1 19 ILE C    C   7.437  -0.673  -1.499 1.00 . A A . 19 ILE C    1 1 
       19  9384 1 1 19 ILE CA   C   6.571  -1.896  -1.851 1.00 . A A . 19 ILE CA   1 1 
       19  9385 1 1 19 ILE CB   C   5.872  -1.757  -3.218 1.00 . A A . 19 ILE CB   1 1 
       19  9386 1 1 19 ILE CD1  C   6.316  -4.205  -3.750 1.00 . A A . 19 ILE CD1  1 1 
       19  9387 1 1 19 ILE CG1  C   5.256  -3.101  -3.641 1.00 . A A . 19 ILE CG1  1 1 
       19  9388 1 1 19 ILE CG2  C   6.837  -1.278  -4.311 1.00 . A A . 19 ILE CG2  1 1 
       19  9389 1 1 19 ILE H    H   4.539  -1.931  -1.146 1.00 . A A . 19 ILE H    1 1 
       19  9390 1 1 19 ILE HA   H   7.178  -2.788  -1.835 1.00 . A A . 19 ILE HA   1 1 
       19  9391 1 1 19 ILE HB   H   5.081  -1.027  -3.125 1.00 . A A . 19 ILE HB   1 1 
       19  9392 1 1 19 ILE HD11 H   6.581  -4.552  -2.763 1.00 . A A . 19 ILE HD11 1 1 
       19  9393 1 1 19 ILE HD12 H   7.195  -3.816  -4.243 1.00 . A A . 19 ILE HD12 1 1 
       19  9394 1 1 19 ILE HD13 H   5.919  -5.029  -4.325 1.00 . A A . 19 ILE HD13 1 1 
       19  9395 1 1 19 ILE HG12 H   4.516  -3.398  -2.913 1.00 . A A . 19 ILE HG12 1 1 
       19  9396 1 1 19 ILE HG13 H   4.773  -2.979  -4.599 1.00 . A A . 19 ILE HG13 1 1 
       19  9397 1 1 19 ILE HG21 H   7.793  -1.765  -4.189 1.00 . A A . 19 ILE HG21 1 1 
       19  9398 1 1 19 ILE HG22 H   6.966  -0.208  -4.230 1.00 . A A . 19 ILE HG22 1 1 
       19  9399 1 1 19 ILE HG23 H   6.431  -1.517  -5.283 1.00 . A A . 19 ILE HG23 1 1 
       19  9400 1 1 19 ILE N    N   5.468  -2.011  -0.842 1.00 . A A . 19 ILE N    1 1 
       19  9401 1 1 19 ILE O    O   8.644  -0.733  -1.641 1.00 . A A . 19 ILE O    1 1 
       19  9402 1 1 20 SER C    C   8.590   1.316   0.472 1.00 . A A . 20 SER C    1 1 
       19  9403 1 1 20 SER CA   C   7.616   1.638  -0.670 1.00 . A A . 20 SER CA   1 1 
       19  9404 1 1 20 SER CB   C   6.593   2.686  -0.221 1.00 . A A . 20 SER CB   1 1 
       19  9405 1 1 20 SER H    H   5.862   0.414  -0.939 1.00 . A A . 20 SER H    1 1 
       19  9406 1 1 20 SER HA   H   8.159   2.007  -1.527 1.00 . A A . 20 SER HA   1 1 
       19  9407 1 1 20 SER HB2  H   5.633   2.488  -0.671 1.00 . A A . 20 SER HB2  1 1 
       19  9408 1 1 20 SER HB3  H   6.490   2.646   0.855 1.00 . A A . 20 SER HB3  1 1 
       19  9409 1 1 20 SER HG   H   6.688   4.136  -1.517 1.00 . A A . 20 SER HG   1 1 
       19  9410 1 1 20 SER N    N   6.841   0.410  -1.043 1.00 . A A . 20 SER N    1 1 
       19  9411 1 1 20 SER O    O   9.726   1.753   0.443 1.00 . A A . 20 SER O    1 1 
       19  9412 1 1 20 SER OG   O   7.036   3.971  -0.636 1.00 . A A . 20 SER OG   1 1 
       19  9413 1 1 21 GLY C    C  10.167  -0.729   2.098 1.00 . A A . 21 GLY C    1 1 
       19  9414 1 1 21 GLY CA   C   9.043   0.184   2.604 1.00 . A A . 21 GLY CA   1 1 
       19  9415 1 1 21 GLY H    H   7.238   0.217   1.441 1.00 . A A . 21 GLY H    1 1 
       19  9416 1 1 21 GLY HA2  H   9.465   1.078   3.039 1.00 . A A . 21 GLY HA2  1 1 
       19  9417 1 1 21 GLY HA3  H   8.468  -0.346   3.348 1.00 . A A . 21 GLY HA3  1 1 
       19  9418 1 1 21 GLY N    N   8.159   0.557   1.456 1.00 . A A . 21 GLY N    1 1 
       19  9419 1 1 21 GLY O    O  11.312  -0.547   2.463 1.00 . A A . 21 GLY O    1 1 
       19  9420 1 1 22 ILE C    C  11.846  -1.833  -0.172 1.00 . A A . 22 ILE C    1 1 
       19  9421 1 1 22 ILE CA   C  10.869  -2.636   0.703 1.00 . A A . 22 ILE CA   1 1 
       19  9422 1 1 22 ILE CB   C  10.100  -3.694  -0.114 1.00 . A A . 22 ILE CB   1 1 
       19  9423 1 1 22 ILE CD1  C   9.923  -5.318   1.842 1.00 . A A . 22 ILE CD1  1 1 
       19  9424 1 1 22 ILE CG1  C   9.157  -4.512   0.786 1.00 . A A . 22 ILE CG1  1 1 
       19  9425 1 1 22 ILE CG2  C  11.055  -4.656  -0.833 1.00 . A A . 22 ILE CG2  1 1 
       19  9426 1 1 22 ILE H    H   8.902  -1.794   0.994 1.00 . A A . 22 ILE H    1 1 
       19  9427 1 1 22 ILE HA   H  11.409  -3.110   1.509 1.00 . A A . 22 ILE HA   1 1 
       19  9428 1 1 22 ILE HB   H   9.512  -3.180  -0.862 1.00 . A A . 22 ILE HB   1 1 
       19  9429 1 1 22 ILE HD11 H   9.218  -5.827   2.482 1.00 . A A . 22 ILE HD11 1 1 
       19  9430 1 1 22 ILE HD12 H  10.533  -4.654   2.436 1.00 . A A . 22 ILE HD12 1 1 
       19  9431 1 1 22 ILE HD13 H  10.554  -6.046   1.353 1.00 . A A . 22 ILE HD13 1 1 
       19  9432 1 1 22 ILE HG12 H   8.476  -3.844   1.290 1.00 . A A . 22 ILE HG12 1 1 
       19  9433 1 1 22 ILE HG13 H   8.586  -5.192   0.170 1.00 . A A . 22 ILE HG13 1 1 
       19  9434 1 1 22 ILE HG21 H  10.479  -5.366  -1.407 1.00 . A A . 22 ILE HG21 1 1 
       19  9435 1 1 22 ILE HG22 H  11.655  -5.184  -0.107 1.00 . A A . 22 ILE HG22 1 1 
       19  9436 1 1 22 ILE HG23 H  11.700  -4.098  -1.497 1.00 . A A . 22 ILE HG23 1 1 
       19  9437 1 1 22 ILE N    N   9.842  -1.694   1.262 1.00 . A A . 22 ILE N    1 1 
       19  9438 1 1 22 ILE O    O  13.046  -2.012  -0.069 1.00 . A A . 22 ILE O    1 1 
       19  9439 1 1 23 GLN C    C  13.201   0.702  -1.072 1.00 . A A . 23 GLN C    1 1 
       19  9440 1 1 23 GLN CA   C  12.197  -0.112  -1.904 1.00 . A A . 23 GLN CA   1 1 
       19  9441 1 1 23 GLN CB   C  11.241   0.799  -2.688 1.00 . A A . 23 GLN CB   1 1 
       19  9442 1 1 23 GLN CD   C  11.544   0.802  -5.192 1.00 . A A . 23 GLN CD   1 1 
       19  9443 1 1 23 GLN CG   C  11.967   1.453  -3.870 1.00 . A A . 23 GLN CG   1 1 
       19  9444 1 1 23 GLN H    H  10.358  -0.846  -1.051 1.00 . A A . 23 GLN H    1 1 
       19  9445 1 1 23 GLN HA   H  12.731  -0.744  -2.586 1.00 . A A . 23 GLN HA   1 1 
       19  9446 1 1 23 GLN HB2  H  10.410   0.214  -3.056 1.00 . A A . 23 GLN HB2  1 1 
       19  9447 1 1 23 GLN HB3  H  10.868   1.570  -2.030 1.00 . A A . 23 GLN HB3  1 1 
       19  9448 1 1 23 GLN HE21 H  12.670  -0.823  -4.955 1.00 . A A . 23 GLN HE21 1 1 
       19  9449 1 1 23 GLN HE22 H  11.756  -0.767  -6.383 1.00 . A A . 23 GLN HE22 1 1 
       19  9450 1 1 23 GLN HG2  H  11.716   2.502  -3.899 1.00 . A A . 23 GLN HG2  1 1 
       19  9451 1 1 23 GLN HG3  H  13.035   1.345  -3.747 1.00 . A A . 23 GLN HG3  1 1 
       19  9452 1 1 23 GLN N    N  11.334  -0.955  -1.012 1.00 . A A . 23 GLN N    1 1 
       19  9453 1 1 23 GLN NE2  N  12.031  -0.359  -5.536 1.00 . A A . 23 GLN NE2  1 1 
       19  9454 1 1 23 GLN O    O  14.324   0.909  -1.487 1.00 . A A . 23 GLN O    1 1 
       19  9455 1 1 23 GLN OE1  O  10.756   1.360  -5.930 1.00 . A A . 23 GLN OE1  1 1 
       19  9456 1 1 24 TYR C    C  14.725   1.008   1.636 1.00 . A A . 24 TYR C    1 1 
       19  9457 1 1 24 TYR CA   C  13.673   1.939   1.007 1.00 . A A . 24 TYR CA   1 1 
       19  9458 1 1 24 TYR CB   C  12.715   2.535   2.058 1.00 . A A . 24 TYR CB   1 1 
       19  9459 1 1 24 TYR CD1  C  14.219   3.940   3.526 1.00 . A A . 24 TYR CD1  1 1 
       19  9460 1 1 24 TYR CD2  C  13.203   1.952   4.470 1.00 . A A . 24 TYR CD2  1 1 
       19  9461 1 1 24 TYR CE1  C  14.847   4.202   4.747 1.00 . A A . 24 TYR CE1  1 1 
       19  9462 1 1 24 TYR CE2  C  13.833   2.215   5.694 1.00 . A A . 24 TYR CE2  1 1 
       19  9463 1 1 24 TYR CG   C  13.397   2.816   3.383 1.00 . A A . 24 TYR CG   1 1 
       19  9464 1 1 24 TYR CZ   C  14.655   3.340   5.832 1.00 . A A . 24 TYR CZ   1 1 
       19  9465 1 1 24 TYR H    H  11.877   0.932   0.364 1.00 . A A . 24 TYR H    1 1 
       19  9466 1 1 24 TYR HA   H  14.156   2.735   0.463 1.00 . A A . 24 TYR HA   1 1 
       19  9467 1 1 24 TYR HB2  H  12.312   3.461   1.678 1.00 . A A . 24 TYR HB2  1 1 
       19  9468 1 1 24 TYR HB3  H  11.896   1.848   2.218 1.00 . A A . 24 TYR HB3  1 1 
       19  9469 1 1 24 TYR HD1  H  14.369   4.606   2.692 1.00 . A A . 24 TYR HD1  1 1 
       19  9470 1 1 24 TYR HD2  H  12.571   1.082   4.366 1.00 . A A . 24 TYR HD2  1 1 
       19  9471 1 1 24 TYR HE1  H  15.481   5.070   4.853 1.00 . A A . 24 TYR HE1  1 1 
       19  9472 1 1 24 TYR HE2  H  13.685   1.550   6.532 1.00 . A A . 24 TYR HE2  1 1 
       19  9473 1 1 24 TYR HH   H  14.739   4.236   7.521 1.00 . A A . 24 TYR HH   1 1 
       19  9474 1 1 24 TYR N    N  12.793   1.144   0.092 1.00 . A A . 24 TYR N    1 1 
       19  9475 1 1 24 TYR O    O  15.886   1.358   1.716 1.00 . A A . 24 TYR O    1 1 
       19  9476 1 1 24 TYR OH   O  15.275   3.601   7.037 1.00 . A A . 24 TYR OH   1 1 
       19  9477 1 1 25 LEU C    C  16.470  -1.511   1.867 1.00 . A A . 25 LEU C    1 1 
       19  9478 1 1 25 LEU CA   C  15.244  -1.147   2.719 1.00 . A A . 25 LEU CA   1 1 
       19  9479 1 1 25 LEU CB   C  14.409  -2.395   3.020 1.00 . A A . 25 LEU CB   1 1 
       19  9480 1 1 25 LEU CD1  C  12.929  -2.009   5.009 1.00 . A A . 25 LEU CD1  1 1 
       19  9481 1 1 25 LEU CD2  C  14.348  -4.063   4.888 1.00 . A A . 25 LEU CD2  1 1 
       19  9482 1 1 25 LEU CG   C  14.271  -2.575   4.536 1.00 . A A . 25 LEU CG   1 1 
       19  9483 1 1 25 LEU H    H  13.362  -0.387   1.993 1.00 . A A . 25 LEU H    1 1 
       19  9484 1 1 25 LEU HA   H  15.593  -0.742   3.656 1.00 . A A . 25 LEU HA   1 1 
       19  9485 1 1 25 LEU HB2  H  13.430  -2.296   2.571 1.00 . A A . 25 LEU HB2  1 1 
       19  9486 1 1 25 LEU HB3  H  14.906  -3.255   2.600 1.00 . A A . 25 LEU HB3  1 1 
       19  9487 1 1 25 LEU HD11 H  12.925  -1.950   6.087 1.00 . A A . 25 LEU HD11 1 1 
       19  9488 1 1 25 LEU HD12 H  12.128  -2.653   4.679 1.00 . A A . 25 LEU HD12 1 1 
       19  9489 1 1 25 LEU HD13 H  12.789  -1.021   4.595 1.00 . A A . 25 LEU HD13 1 1 
       19  9490 1 1 25 LEU HD21 H  15.297  -4.463   4.563 1.00 . A A . 25 LEU HD21 1 1 
       19  9491 1 1 25 LEU HD22 H  13.545  -4.594   4.398 1.00 . A A . 25 LEU HD22 1 1 
       19  9492 1 1 25 LEU HD23 H  14.257  -4.182   5.957 1.00 . A A . 25 LEU HD23 1 1 
       19  9493 1 1 25 LEU HG   H  15.068  -2.042   5.033 1.00 . A A . 25 LEU HG   1 1 
       19  9494 1 1 25 LEU N    N  14.314  -0.158   2.079 1.00 . A A . 25 LEU N    1 1 
       19  9495 1 1 25 LEU O    O  17.480  -1.864   2.443 1.00 . A A . 25 LEU O    1 1 
       19  9496 1 1 26 ALA C    C  18.895  -1.210   0.200 1.00 . A A . 26 ALA C    1 1 
       19  9497 1 1 26 ALA CA   C  17.565  -1.775  -0.336 1.00 . A A . 26 ALA CA   1 1 
       19  9498 1 1 26 ALA CB   C  17.241  -1.189  -1.714 1.00 . A A . 26 ALA CB   1 1 
       19  9499 1 1 26 ALA H    H  15.554  -1.147   0.148 1.00 . A A . 26 ALA H    1 1 
       19  9500 1 1 26 ALA HA   H  17.641  -2.843  -0.425 1.00 . A A . 26 ALA HA   1 1 
       19  9501 1 1 26 ALA HB1  H  16.653  -1.898  -2.279 1.00 . A A . 26 ALA HB1  1 1 
       19  9502 1 1 26 ALA HB2  H  18.160  -0.983  -2.243 1.00 . A A . 26 ALA HB2  1 1 
       19  9503 1 1 26 ALA HB3  H  16.683  -0.272  -1.597 1.00 . A A . 26 ALA HB3  1 1 
       19  9504 1 1 26 ALA N    N  16.398  -1.434   0.554 1.00 . A A . 26 ALA N    1 1 
       19  9505 1 1 26 ALA O    O  19.921  -1.862   0.132 1.00 . A A . 26 ALA O    1 1 
       19  9506 1 1 27 GLY C    C  19.607   2.027   1.823 1.00 . A A . 27 GLY C    1 1 
       19  9507 1 1 27 GLY CA   C  20.060   0.662   1.303 1.00 . A A . 27 GLY CA   1 1 
       19  9508 1 1 27 GLY H    H  17.996   0.458   0.761 1.00 . A A . 27 GLY H    1 1 
       19  9509 1 1 27 GLY HA2  H  20.464   0.066   2.109 1.00 . A A . 27 GLY HA2  1 1 
       19  9510 1 1 27 GLY HA3  H  20.806   0.807   0.536 1.00 . A A . 27 GLY HA3  1 1 
       19  9511 1 1 27 GLY N    N  18.856  -0.014   0.731 1.00 . A A . 27 GLY N    1 1 
       19  9512 1 1 27 GLY O    O  20.166   3.035   1.437 1.00 . A A . 27 GLY O    1 1 
       19  9513 1 1 28 LEU C    C  17.638   4.267   2.089 1.00 . A A . 28 LEU C    1 1 
       19  9514 1 1 28 LEU CA   C  18.051   3.328   3.241 1.00 . A A . 28 LEU CA   1 1 
       19  9515 1 1 28 LEU CB   C  19.160   3.925   4.125 1.00 . A A . 28 LEU CB   1 1 
       19  9516 1 1 28 LEU CD1  C  18.600   4.546   6.497 1.00 . A A . 28 LEU CD1  1 1 
       19  9517 1 1 28 LEU CD2  C  19.433   6.286   4.912 1.00 . A A . 28 LEU CD2  1 1 
       19  9518 1 1 28 LEU CG   C  18.587   5.015   5.040 1.00 . A A . 28 LEU CG   1 1 
       19  9519 1 1 28 LEU H    H  18.173   1.206   2.944 1.00 . A A . 28 LEU H    1 1 
       19  9520 1 1 28 LEU HA   H  17.185   3.105   3.847 1.00 . A A . 28 LEU HA   1 1 
       19  9521 1 1 28 LEU HB2  H  19.600   3.143   4.727 1.00 . A A . 28 LEU HB2  1 1 
       19  9522 1 1 28 LEU HB3  H  19.922   4.356   3.492 1.00 . A A . 28 LEU HB3  1 1 
       19  9523 1 1 28 LEU HD11 H  17.846   3.785   6.637 1.00 . A A . 28 LEU HD11 1 1 
       19  9524 1 1 28 LEU HD12 H  18.390   5.382   7.147 1.00 . A A . 28 LEU HD12 1 1 
       19  9525 1 1 28 LEU HD13 H  19.571   4.139   6.738 1.00 . A A . 28 LEU HD13 1 1 
       19  9526 1 1 28 LEU HD21 H  20.463   6.058   5.141 1.00 . A A . 28 LEU HD21 1 1 
       19  9527 1 1 28 LEU HD22 H  19.068   7.033   5.601 1.00 . A A . 28 LEU HD22 1 1 
       19  9528 1 1 28 LEU HD23 H  19.363   6.665   3.903 1.00 . A A . 28 LEU HD23 1 1 
       19  9529 1 1 28 LEU HG   H  17.569   5.231   4.748 1.00 . A A . 28 LEU HG   1 1 
       19  9530 1 1 28 LEU N    N  18.597   2.052   2.674 1.00 . A A . 28 LEU N    1 1 
       19  9531 1 1 28 LEU O    O  17.832   5.468   2.168 1.00 . A A . 28 LEU O    1 1 
       19  9532 1 1 29 SER C    C  17.827   5.256  -0.806 1.00 . A A . 29 SER C    1 1 
       19  9533 1 1 29 SER CA   C  16.631   4.529  -0.163 1.00 . A A . 29 SER CA   1 1 
       19  9534 1 1 29 SER CB   C  15.562   5.501   0.360 1.00 . A A . 29 SER CB   1 1 
       19  9535 1 1 29 SER H    H  16.934   2.748   0.998 1.00 . A A . 29 SER H    1 1 
       19  9536 1 1 29 SER HA   H  16.182   3.872  -0.893 1.00 . A A . 29 SER HA   1 1 
       19  9537 1 1 29 SER HB2  H  14.930   4.999   1.072 1.00 . A A . 29 SER HB2  1 1 
       19  9538 1 1 29 SER HB3  H  16.048   6.336   0.847 1.00 . A A . 29 SER HB3  1 1 
       19  9539 1 1 29 SER HG   H  14.687   6.902  -0.671 1.00 . A A . 29 SER HG   1 1 
       19  9540 1 1 29 SER N    N  17.073   3.724   1.024 1.00 . A A . 29 SER N    1 1 
       19  9541 1 1 29 SER O    O  18.966   4.881  -0.587 1.00 . A A . 29 SER O    1 1 
       19  9542 1 1 29 SER OG   O  14.755   5.945  -0.723 1.00 . A A . 29 SER OG   1 1 
       19  9543 1 1 30 THR C    C  18.769   8.453  -1.649 1.00 . A A . 30 THR C    1 1 
       19  9544 1 1 30 THR CA   C  18.683   7.043  -2.254 1.00 . A A . 30 THR CA   1 1 
       19  9545 1 1 30 THR CB   C  18.334   7.094  -3.750 1.00 . A A . 30 THR CB   1 1 
       19  9546 1 1 30 THR CG2  C  19.502   7.679  -4.548 1.00 . A A . 30 THR CG2  1 1 
       19  9547 1 1 30 THR H    H  16.653   6.555  -1.746 1.00 . A A . 30 THR H    1 1 
       19  9548 1 1 30 THR HA   H  19.623   6.528  -2.120 1.00 . A A . 30 THR HA   1 1 
       19  9549 1 1 30 THR HB   H  17.470   7.724  -3.894 1.00 . A A . 30 THR HB   1 1 
       19  9550 1 1 30 THR HG1  H  17.123   5.606  -4.099 1.00 . A A . 30 THR HG1  1 1 
       19  9551 1 1 30 THR HG21 H  19.705   8.684  -4.206 1.00 . A A . 30 THR HG21 1 1 
       19  9552 1 1 30 THR HG22 H  19.247   7.701  -5.597 1.00 . A A . 30 THR HG22 1 1 
       19  9553 1 1 30 THR HG23 H  20.381   7.067  -4.404 1.00 . A A . 30 THR HG23 1 1 
       19  9554 1 1 30 THR N    N  17.580   6.280  -1.589 1.00 . A A . 30 THR N    1 1 
       19  9555 1 1 30 THR O    O  19.870   8.862  -1.323 1.00 . A A . 30 THR O    1 1 
       19  9556 1 1 30 THR OXT  O  17.742   9.103  -1.517 1.00 . A A . 30 THR OXT  1 1 
       19  9557 1 1 30 THR OG1  O  18.057   5.784  -4.234 1.00 . A A . 30 THR OG1  1 1 
       20  9558 1 1  1 GLN C    C  22.517   0.621   2.173 1.00 . A A .  1 GLN C    1 1 
       20  9559 1 1  1 GLN CA   C  23.539   1.563   1.524 1.00 . A A .  1 GLN CA   1 1 
       20  9560 1 1  1 GLN CB   C  24.879   0.864   1.255 1.00 . A A .  1 GLN CB   1 1 
       20  9561 1 1  1 GLN CD   C  26.923   0.810  -0.178 1.00 . A A .  1 GLN CD   1 1 
       20  9562 1 1  1 GLN CG   C  25.550   1.459   0.014 1.00 . A A .  1 GLN CG   1 1 
       20  9563 1 1  1 GLN H1   H  22.990   3.301   2.546 1.00 . A A .  1 GLN H1   1 1 
       20  9564 1 1  1 GLN H2   H  24.599   3.300   2.017 1.00 . A A .  1 GLN H2   1 1 
       20  9565 1 1  1 GLN H3   H  24.141   2.368   3.362 1.00 . A A .  1 GLN H3   1 1 
       20  9566 1 1  1 GLN HA   H  23.123   1.914   0.593 1.00 . A A .  1 GLN HA   1 1 
       20  9567 1 1  1 GLN HB2  H  25.529   0.985   2.109 1.00 . A A .  1 GLN HB2  1 1 
       20  9568 1 1  1 GLN HB3  H  24.703  -0.189   1.090 1.00 . A A .  1 GLN HB3  1 1 
       20  9569 1 1  1 GLN HE21 H  26.214  -0.805  -1.100 1.00 . A A .  1 GLN HE21 1 1 
       20  9570 1 1  1 GLN HE22 H  27.898  -0.760  -0.895 1.00 . A A .  1 GLN HE22 1 1 
       20  9571 1 1  1 GLN HG2  H  24.937   1.271  -0.855 1.00 . A A .  1 GLN HG2  1 1 
       20  9572 1 1  1 GLN HG3  H  25.678   2.523   0.142 1.00 . A A .  1 GLN HG3  1 1 
       20  9573 1 1  1 GLN N    N  23.842   2.717   2.429 1.00 . A A .  1 GLN N    1 1 
       20  9574 1 1  1 GLN NE2  N  27.017  -0.348  -0.774 1.00 . A A .  1 GLN NE2  1 1 
       20  9575 1 1  1 GLN O    O  22.767  -0.556   2.368 1.00 . A A .  1 GLN O    1 1 
       20  9576 1 1  1 GLN OE1  O  27.926   1.365   0.222 1.00 . A A .  1 GLN OE1  1 1 
       20  9577 1 1  2 THR C    C  19.093   0.245   2.188 1.00 . A A .  2 THR C    1 1 
       20  9578 1 1  2 THR CA   C  20.290   0.332   3.127 1.00 . A A .  2 THR CA   1 1 
       20  9579 1 1  2 THR CB   C  19.854   1.002   4.438 1.00 . A A .  2 THR CB   1 1 
       20  9580 1 1  2 THR CG2  C  20.665   0.432   5.603 1.00 . A A .  2 THR CG2  1 1 
       20  9581 1 1  2 THR H    H  21.189   2.100   2.323 1.00 . A A .  2 THR H    1 1 
       20  9582 1 1  2 THR HA   H  20.650  -0.660   3.337 1.00 . A A .  2 THR HA   1 1 
       20  9583 1 1  2 THR HB   H  18.813   0.769   4.610 1.00 . A A .  2 THR HB   1 1 
       20  9584 1 1  2 THR HG1  H  19.256   2.783   3.901 1.00 . A A .  2 THR HG1  1 1 
       20  9585 1 1  2 THR HG21 H  21.698   0.322   5.309 1.00 . A A .  2 THR HG21 1 1 
       20  9586 1 1  2 THR HG22 H  20.265  -0.534   5.877 1.00 . A A .  2 THR HG22 1 1 
       20  9587 1 1  2 THR HG23 H  20.599   1.098   6.451 1.00 . A A .  2 THR HG23 1 1 
       20  9588 1 1  2 THR N    N  21.365   1.151   2.497 1.00 . A A .  2 THR N    1 1 
       20  9589 1 1  2 THR O    O  18.661   1.232   1.629 1.00 . A A .  2 THR O    1 1 
       20  9590 1 1  2 THR OG1  O  20.012   2.415   4.371 1.00 . A A .  2 THR OG1  1 1 
       20  9591 1 1  3 ASN C    C  16.081  -0.821   1.900 1.00 . A A .  3 ASN C    1 1 
       20  9592 1 1  3 ASN CA   C  17.380  -1.138   1.148 1.00 . A A .  3 ASN CA   1 1 
       20  9593 1 1  3 ASN CB   C  17.402  -2.593   0.668 1.00 . A A .  3 ASN CB   1 1 
       20  9594 1 1  3 ASN CG   C  18.007  -2.663  -0.736 1.00 . A A .  3 ASN CG   1 1 
       20  9595 1 1  3 ASN H    H  18.960  -1.692   2.521 1.00 . A A .  3 ASN H    1 1 
       20  9596 1 1  3 ASN HA   H  17.446  -0.476   0.303 1.00 . A A .  3 ASN HA   1 1 
       20  9597 1 1  3 ASN HB2  H  17.988  -3.194   1.348 1.00 . A A .  3 ASN HB2  1 1 
       20  9598 1 1  3 ASN HB3  H  16.393  -2.975   0.634 1.00 . A A .  3 ASN HB3  1 1 
       20  9599 1 1  3 ASN HD21 H  19.496  -3.876  -0.210 1.00 . A A .  3 ASN HD21 1 1 
       20  9600 1 1  3 ASN HD22 H  19.463  -3.423  -1.845 1.00 . A A .  3 ASN HD22 1 1 
       20  9601 1 1  3 ASN N    N  18.567  -0.938   2.036 1.00 . A A .  3 ASN N    1 1 
       20  9602 1 1  3 ASN ND2  N  19.077  -3.381  -0.946 1.00 . A A .  3 ASN ND2  1 1 
       20  9603 1 1  3 ASN O    O  15.036  -0.781   1.281 1.00 . A A .  3 ASN O    1 1 
       20  9604 1 1  3 ASN OD1  O  17.500  -2.054  -1.658 1.00 . A A .  3 ASN OD1  1 1 
       20  9605 1 1  4 TRP C    C  14.294   1.022   3.441 1.00 . A A .  4 TRP C    1 1 
       20  9606 1 1  4 TRP CA   C  14.908  -0.266   3.993 1.00 . A A .  4 TRP CA   1 1 
       20  9607 1 1  4 TRP CB   C  15.359  -0.101   5.448 1.00 . A A .  4 TRP CB   1 1 
       20  9608 1 1  4 TRP CD1  C  14.913  -1.417   7.545 1.00 . A A .  4 TRP CD1  1 1 
       20  9609 1 1  4 TRP CD2  C  15.194  -2.765   5.763 1.00 . A A .  4 TRP CD2  1 1 
       20  9610 1 1  4 TRP CE2  C  14.953  -3.602   6.880 1.00 . A A .  4 TRP CE2  1 1 
       20  9611 1 1  4 TRP CE3  C  15.402  -3.383   4.515 1.00 . A A .  4 TRP CE3  1 1 
       20  9612 1 1  4 TRP CG   C  15.164  -1.373   6.217 1.00 . A A .  4 TRP CG   1 1 
       20  9613 1 1  4 TRP CH2  C  15.133  -5.584   5.510 1.00 . A A .  4 TRP CH2  1 1 
       20  9614 1 1  4 TRP CZ2  C  14.922  -4.994   6.760 1.00 . A A .  4 TRP CZ2  1 1 
       20  9615 1 1  4 TRP CZ3  C  15.372  -4.778   4.391 1.00 . A A .  4 TRP CZ3  1 1 
       20  9616 1 1  4 TRP H    H  16.998  -0.628   3.649 1.00 . A A .  4 TRP H    1 1 
       20  9617 1 1  4 TRP HA   H  14.190  -1.069   3.914 1.00 . A A .  4 TRP HA   1 1 
       20  9618 1 1  4 TRP HB2  H  16.404   0.170   5.475 1.00 . A A .  4 TRP HB2  1 1 
       20  9619 1 1  4 TRP HB3  H  14.782   0.687   5.910 1.00 . A A .  4 TRP HB3  1 1 
       20  9620 1 1  4 TRP HD1  H  14.824  -0.557   8.194 1.00 . A A .  4 TRP HD1  1 1 
       20  9621 1 1  4 TRP HE1  H  14.607  -3.035   8.853 1.00 . A A .  4 TRP HE1  1 1 
       20  9622 1 1  4 TRP HE3  H  15.587  -2.780   3.641 1.00 . A A .  4 TRP HE3  1 1 
       20  9623 1 1  4 TRP HH2  H  15.110  -6.659   5.408 1.00 . A A .  4 TRP HH2  1 1 
       20  9624 1 1  4 TRP HZ2  H  14.738  -5.608   7.627 1.00 . A A .  4 TRP HZ2  1 1 
       20  9625 1 1  4 TRP HZ3  H  15.534  -5.235   3.425 1.00 . A A .  4 TRP HZ3  1 1 
       20  9626 1 1  4 TRP N    N  16.133  -0.591   3.195 1.00 . A A .  4 TRP N    1 1 
       20  9627 1 1  4 TRP NE1  N  14.789  -2.734   7.939 1.00 . A A .  4 TRP NE1  1 1 
       20  9628 1 1  4 TRP O    O  13.097   1.075   3.257 1.00 . A A .  4 TRP O    1 1 
       20  9629 1 1  5 GLN C    C  13.718   3.004   1.357 1.00 . A A .  5 GLN C    1 1 
       20  9630 1 1  5 GLN CA   C  14.560   3.314   2.608 1.00 . A A .  5 GLN CA   1 1 
       20  9631 1 1  5 GLN CB   C  15.769   4.205   2.271 1.00 . A A .  5 GLN CB   1 1 
       20  9632 1 1  5 GLN CD   C  18.209   4.074   1.593 1.00 . A A .  5 GLN CD   1 1 
       20  9633 1 1  5 GLN CG   C  16.801   3.510   1.370 1.00 . A A .  5 GLN CG   1 1 
       20  9634 1 1  5 GLN H    H  16.056   1.931   3.328 1.00 . A A .  5 GLN H    1 1 
       20  9635 1 1  5 GLN HA   H  13.942   3.801   3.348 1.00 . A A .  5 GLN HA   1 1 
       20  9636 1 1  5 GLN HB2  H  15.408   5.072   1.747 1.00 . A A .  5 GLN HB2  1 1 
       20  9637 1 1  5 GLN HB3  H  16.249   4.508   3.191 1.00 . A A .  5 GLN HB3  1 1 
       20  9638 1 1  5 GLN HE21 H  18.661   4.062  -0.341 1.00 . A A .  5 GLN HE21 1 1 
       20  9639 1 1  5 GLN HE22 H  19.884   4.631   0.690 1.00 . A A .  5 GLN HE22 1 1 
       20  9640 1 1  5 GLN HG2  H  16.810   2.453   1.583 1.00 . A A .  5 GLN HG2  1 1 
       20  9641 1 1  5 GLN HG3  H  16.525   3.654   0.337 1.00 . A A .  5 GLN HG3  1 1 
       20  9642 1 1  5 GLN N    N  15.093   2.029   3.169 1.00 . A A .  5 GLN N    1 1 
       20  9643 1 1  5 GLN NE2  N  18.981   4.272   0.561 1.00 . A A .  5 GLN NE2  1 1 
       20  9644 1 1  5 GLN O    O  12.608   3.485   1.217 1.00 . A A .  5 GLN O    1 1 
       20  9645 1 1  5 GLN OE1  O  18.626   4.333   2.707 1.00 . A A .  5 GLN OE1  1 1 
       20  9646 1 1  6 LYS C    C  12.349   0.866  -0.420 1.00 . A A .  6 LYS C    1 1 
       20  9647 1 1  6 LYS CA   C  13.513   1.802  -0.779 1.00 . A A .  6 LYS CA   1 1 
       20  9648 1 1  6 LYS CB   C  14.528   1.097  -1.687 1.00 . A A .  6 LYS CB   1 1 
       20  9649 1 1  6 LYS CD   C  16.438   2.030  -3.029 1.00 . A A .  6 LYS CD   1 1 
       20  9650 1 1  6 LYS CE   C  16.898   0.754  -3.749 1.00 . A A .  6 LYS CE   1 1 
       20  9651 1 1  6 LYS CG   C  14.917   2.018  -2.849 1.00 . A A .  6 LYS CG   1 1 
       20  9652 1 1  6 LYS H    H  15.138   1.820   0.637 1.00 . A A .  6 LYS H    1 1 
       20  9653 1 1  6 LYS HA   H  13.135   2.685  -1.271 1.00 . A A .  6 LYS HA   1 1 
       20  9654 1 1  6 LYS HB2  H  15.408   0.837  -1.116 1.00 . A A .  6 LYS HB2  1 1 
       20  9655 1 1  6 LYS HB3  H  14.086   0.195  -2.085 1.00 . A A .  6 LYS HB3  1 1 
       20  9656 1 1  6 LYS HD2  H  16.718   2.899  -3.606 1.00 . A A .  6 LYS HD2  1 1 
       20  9657 1 1  6 LYS HD3  H  16.914   2.083  -2.061 1.00 . A A .  6 LYS HD3  1 1 
       20  9658 1 1  6 LYS HE2  H  17.741   0.321  -3.227 1.00 . A A .  6 LYS HE2  1 1 
       20  9659 1 1  6 LYS HE3  H  16.091   0.040  -3.803 1.00 . A A .  6 LYS HE3  1 1 
       20  9660 1 1  6 LYS HG2  H  14.449   1.668  -3.757 1.00 . A A .  6 LYS HG2  1 1 
       20  9661 1 1  6 LYS HG3  H  14.579   3.024  -2.642 1.00 . A A .  6 LYS HG3  1 1 
       20  9662 1 1  6 LYS HZ1  H  17.780   0.364  -5.591 1.00 . A A .  6 LYS HZ1  1 1 
       20  9663 1 1  6 LYS HZ2  H  17.948   1.977  -5.089 1.00 . A A .  6 LYS HZ2  1 1 
       20  9664 1 1  6 LYS HZ3  H  16.456   1.412  -5.684 1.00 . A A .  6 LYS HZ3  1 1 
       20  9665 1 1  6 LYS N    N  14.246   2.189   0.469 1.00 . A A .  6 LYS N    1 1 
       20  9666 1 1  6 LYS NZ   N  17.299   1.162  -5.129 1.00 . A A .  6 LYS NZ   1 1 
       20  9667 1 1  6 LYS O    O  11.292   0.969  -1.013 1.00 . A A .  6 LYS O    1 1 
       20  9668 1 1  7 LEU C    C  10.314  -0.185   1.606 1.00 . A A .  7 LEU C    1 1 
       20  9669 1 1  7 LEU CA   C  11.475  -0.976   0.984 1.00 . A A .  7 LEU CA   1 1 
       20  9670 1 1  7 LEU CB   C  12.138  -1.895   2.023 1.00 . A A .  7 LEU CB   1 1 
       20  9671 1 1  7 LEU CD1  C  11.811  -4.363   2.398 1.00 . A A .  7 LEU CD1  1 1 
       20  9672 1 1  7 LEU CD2  C  10.788  -2.720   3.970 1.00 . A A .  7 LEU CD2  1 1 
       20  9673 1 1  7 LEU CG   C  11.165  -2.979   2.507 1.00 . A A .  7 LEU CG   1 1 
       20  9674 1 1  7 LEU H    H  13.413  -0.052   0.988 1.00 . A A .  7 LEU H    1 1 
       20  9675 1 1  7 LEU HA   H  11.123  -1.559   0.146 1.00 . A A .  7 LEU HA   1 1 
       20  9676 1 1  7 LEU HB2  H  13.005  -2.362   1.579 1.00 . A A .  7 LEU HB2  1 1 
       20  9677 1 1  7 LEU HB3  H  12.452  -1.296   2.864 1.00 . A A .  7 LEU HB3  1 1 
       20  9678 1 1  7 LEU HD11 H  12.136  -4.531   1.382 1.00 . A A .  7 LEU HD11 1 1 
       20  9679 1 1  7 LEU HD12 H  11.090  -5.118   2.673 1.00 . A A .  7 LEU HD12 1 1 
       20  9680 1 1  7 LEU HD13 H  12.661  -4.420   3.062 1.00 . A A .  7 LEU HD13 1 1 
       20  9681 1 1  7 LEU HD21 H  10.063  -3.455   4.289 1.00 . A A .  7 LEU HD21 1 1 
       20  9682 1 1  7 LEU HD22 H  10.360  -1.732   4.061 1.00 . A A .  7 LEU HD22 1 1 
       20  9683 1 1  7 LEU HD23 H  11.668  -2.789   4.592 1.00 . A A .  7 LEU HD23 1 1 
       20  9684 1 1  7 LEU HG   H  10.275  -2.959   1.897 1.00 . A A .  7 LEU HG   1 1 
       20  9685 1 1  7 LEU N    N  12.540  -0.019   0.539 1.00 . A A .  7 LEU N    1 1 
       20  9686 1 1  7 LEU O    O   9.178  -0.566   1.427 1.00 . A A .  7 LEU O    1 1 
       20  9687 1 1  8 GLU C    C   8.716   2.386   1.803 1.00 . A A .  8 GLU C    1 1 
       20  9688 1 1  8 GLU CA   C   9.509   1.719   2.936 1.00 . A A .  8 GLU CA   1 1 
       20  9689 1 1  8 GLU CB   C  10.197   2.757   3.833 1.00 . A A .  8 GLU CB   1 1 
       20  9690 1 1  8 GLU CD   C   9.809   1.833   6.156 1.00 . A A .  8 GLU CD   1 1 
       20  9691 1 1  8 GLU CG   C  10.839   2.074   5.049 1.00 . A A .  8 GLU CG   1 1 
       20  9692 1 1  8 GLU H    H  11.525   1.165   2.425 1.00 . A A .  8 GLU H    1 1 
       20  9693 1 1  8 GLU HA   H   8.856   1.090   3.522 1.00 . A A .  8 GLU HA   1 1 
       20  9694 1 1  8 GLU HB2  H  10.959   3.269   3.264 1.00 . A A .  8 GLU HB2  1 1 
       20  9695 1 1  8 GLU HB3  H   9.464   3.473   4.173 1.00 . A A .  8 GLU HB3  1 1 
       20  9696 1 1  8 GLU HG2  H  11.258   1.125   4.749 1.00 . A A .  8 GLU HG2  1 1 
       20  9697 1 1  8 GLU HG3  H  11.629   2.703   5.432 1.00 . A A .  8 GLU HG3  1 1 
       20  9698 1 1  8 GLU N    N  10.589   0.891   2.311 1.00 . A A .  8 GLU N    1 1 
       20  9699 1 1  8 GLU O    O   7.501   2.407   1.847 1.00 . A A .  8 GLU O    1 1 
       20  9700 1 1  8 GLU OE1  O   9.121   0.826   6.094 1.00 . A A .  8 GLU OE1  1 1 
       20  9701 1 1  8 GLU OE2  O   9.730   2.661   7.046 1.00 . A A .  8 GLU OE2  1 1 
       20  9702 1 1  9 VAL C    C   7.867   2.443  -1.044 1.00 . A A .  9 VAL C    1 1 
       20  9703 1 1  9 VAL CA   C   8.682   3.556  -0.362 1.00 . A A .  9 VAL CA   1 1 
       20  9704 1 1  9 VAL CB   C   9.766   4.124  -1.298 1.00 . A A .  9 VAL CB   1 1 
       20  9705 1 1  9 VAL CG1  C   9.128   4.780  -2.527 1.00 . A A .  9 VAL CG1  1 1 
       20  9706 1 1  9 VAL CG2  C  10.601   5.184  -0.571 1.00 . A A .  9 VAL CG2  1 1 
       20  9707 1 1  9 VAL H    H  10.368   2.854   0.794 1.00 . A A .  9 VAL H    1 1 
       20  9708 1 1  9 VAL HA   H   8.026   4.338  -0.007 1.00 . A A .  9 VAL HA   1 1 
       20  9709 1 1  9 VAL HB   H  10.410   3.319  -1.622 1.00 . A A .  9 VAL HB   1 1 
       20  9710 1 1  9 VAL HG11 H   8.500   5.602  -2.213 1.00 . A A .  9 VAL HG11 1 1 
       20  9711 1 1  9 VAL HG12 H   8.531   4.053  -3.057 1.00 . A A .  9 VAL HG12 1 1 
       20  9712 1 1  9 VAL HG13 H   9.906   5.151  -3.178 1.00 . A A .  9 VAL HG13 1 1 
       20  9713 1 1  9 VAL HG21 H  10.133   5.435   0.369 1.00 . A A .  9 VAL HG21 1 1 
       20  9714 1 1  9 VAL HG22 H  10.677   6.071  -1.183 1.00 . A A .  9 VAL HG22 1 1 
       20  9715 1 1  9 VAL HG23 H  11.590   4.795  -0.386 1.00 . A A .  9 VAL HG23 1 1 
       20  9716 1 1  9 VAL N    N   9.388   2.906   0.794 1.00 . A A .  9 VAL N    1 1 
       20  9717 1 1  9 VAL O    O   6.707   2.627  -1.361 1.00 . A A .  9 VAL O    1 1 
       20  9718 1 1 10 PHE C    C   6.600  -0.243  -1.013 1.00 . A A . 10 PHE C    1 1 
       20  9719 1 1 10 PHE CA   C   7.824   0.112  -1.873 1.00 . A A . 10 PHE CA   1 1 
       20  9720 1 1 10 PHE CB   C   8.879  -1.011  -1.836 1.00 . A A . 10 PHE CB   1 1 
       20  9721 1 1 10 PHE CD1  C   7.651  -2.831  -3.093 1.00 . A A . 10 PHE CD1  1 1 
       20  9722 1 1 10 PHE CD2  C   8.253  -3.212  -0.775 1.00 . A A . 10 PHE CD2  1 1 
       20  9723 1 1 10 PHE CE1  C   7.066  -4.102  -3.149 1.00 . A A . 10 PHE CE1  1 1 
       20  9724 1 1 10 PHE CE2  C   7.668  -4.482  -0.831 1.00 . A A . 10 PHE CE2  1 1 
       20  9725 1 1 10 PHE CG   C   8.245  -2.385  -1.906 1.00 . A A . 10 PHE CG   1 1 
       20  9726 1 1 10 PHE CZ   C   7.074  -4.927  -2.018 1.00 . A A . 10 PHE CZ   1 1 
       20  9727 1 1 10 PHE H    H   9.424   1.210  -0.947 1.00 . A A . 10 PHE H    1 1 
       20  9728 1 1 10 PHE HA   H   7.536   0.328  -2.890 1.00 . A A . 10 PHE HA   1 1 
       20  9729 1 1 10 PHE HB2  H   9.568  -0.896  -2.658 1.00 . A A . 10 PHE HB2  1 1 
       20  9730 1 1 10 PHE HB3  H   9.437  -0.930  -0.915 1.00 . A A . 10 PHE HB3  1 1 
       20  9731 1 1 10 PHE HD1  H   7.644  -2.194  -3.964 1.00 . A A . 10 PHE HD1  1 1 
       20  9732 1 1 10 PHE HD2  H   8.710  -2.869   0.142 1.00 . A A . 10 PHE HD2  1 1 
       20  9733 1 1 10 PHE HE1  H   6.607  -4.445  -4.065 1.00 . A A . 10 PHE HE1  1 1 
       20  9734 1 1 10 PHE HE2  H   7.674  -5.120   0.040 1.00 . A A . 10 PHE HE2  1 1 
       20  9735 1 1 10 PHE HZ   H   6.623  -5.908  -2.062 1.00 . A A . 10 PHE HZ   1 1 
       20  9736 1 1 10 PHE N    N   8.489   1.296  -1.240 1.00 . A A . 10 PHE N    1 1 
       20  9737 1 1 10 PHE O    O   5.517  -0.448  -1.527 1.00 . A A . 10 PHE O    1 1 
       20  9738 1 1 11 TRP C    C   4.553   0.348   1.104 1.00 . A A . 11 TRP C    1 1 
       20  9739 1 1 11 TRP CA   C   5.715  -0.633   1.262 1.00 . A A . 11 TRP CA   1 1 
       20  9740 1 1 11 TRP CB   C   6.300  -0.457   2.669 1.00 . A A . 11 TRP CB   1 1 
       20  9741 1 1 11 TRP CD1  C   6.697  -1.950   4.630 1.00 . A A . 11 TRP CD1  1 1 
       20  9742 1 1 11 TRP CD2  C   4.766  -2.465   3.592 1.00 . A A . 11 TRP CD2  1 1 
       20  9743 1 1 11 TRP CE2  C   4.902  -3.363   4.680 1.00 . A A . 11 TRP CE2  1 1 
       20  9744 1 1 11 TRP CE3  C   3.624  -2.586   2.781 1.00 . A A . 11 TRP CE3  1 1 
       20  9745 1 1 11 TRP CG   C   5.929  -1.579   3.585 1.00 . A A . 11 TRP CG   1 1 
       20  9746 1 1 11 TRP CH2  C   2.811  -4.440   4.124 1.00 . A A . 11 TRP CH2  1 1 
       20  9747 1 1 11 TRP CZ2  C   3.939  -4.341   4.946 1.00 . A A . 11 TRP CZ2  1 1 
       20  9748 1 1 11 TRP CZ3  C   2.656  -3.564   3.044 1.00 . A A . 11 TRP CZ3  1 1 
       20  9749 1 1 11 TRP H    H   7.701  -0.126   0.632 1.00 . A A . 11 TRP H    1 1 
       20  9750 1 1 11 TRP HA   H   5.391  -1.653   1.128 1.00 . A A . 11 TRP HA   1 1 
       20  9751 1 1 11 TRP HB2  H   7.374  -0.410   2.611 1.00 . A A . 11 TRP HB2  1 1 
       20  9752 1 1 11 TRP HB3  H   5.940   0.472   3.087 1.00 . A A . 11 TRP HB3  1 1 
       20  9753 1 1 11 TRP HD1  H   7.632  -1.487   4.903 1.00 . A A . 11 TRP HD1  1 1 
       20  9754 1 1 11 TRP HE1  H   6.449  -3.465   6.069 1.00 . A A . 11 TRP HE1  1 1 
       20  9755 1 1 11 TRP HE3  H   3.488  -1.918   1.946 1.00 . A A . 11 TRP HE3  1 1 
       20  9756 1 1 11 TRP HH2  H   2.062  -5.192   4.323 1.00 . A A . 11 TRP HH2  1 1 
       20  9757 1 1 11 TRP HZ2  H   4.064  -5.015   5.780 1.00 . A A . 11 TRP HZ2  1 1 
       20  9758 1 1 11 TRP HZ3  H   1.786  -3.639   2.408 1.00 . A A . 11 TRP HZ3  1 1 
       20  9759 1 1 11 TRP N    N   6.798  -0.305   0.286 1.00 . A A . 11 TRP N    1 1 
       20  9760 1 1 11 TRP NE1  N   6.094  -3.008   5.279 1.00 . A A . 11 TRP NE1  1 1 
       20  9761 1 1 11 TRP O    O   3.426  -0.075   0.970 1.00 . A A . 11 TRP O    1 1 
       20  9762 1 1 12 ALA C    C   2.915   2.390  -0.303 1.00 . A A . 12 ALA C    1 1 
       20  9763 1 1 12 ALA CA   C   3.724   2.644   0.976 1.00 . A A . 12 ALA CA   1 1 
       20  9764 1 1 12 ALA CB   C   4.379   4.028   0.949 1.00 . A A . 12 ALA CB   1 1 
       20  9765 1 1 12 ALA H    H   5.750   1.935   1.235 1.00 . A A . 12 ALA H    1 1 
       20  9766 1 1 12 ALA HA   H   3.079   2.564   1.839 1.00 . A A . 12 ALA HA   1 1 
       20  9767 1 1 12 ALA HB1  H   5.203   4.057   1.646 1.00 . A A . 12 ALA HB1  1 1 
       20  9768 1 1 12 ALA HB2  H   3.648   4.774   1.223 1.00 . A A . 12 ALA HB2  1 1 
       20  9769 1 1 12 ALA HB3  H   4.741   4.233  -0.048 1.00 . A A . 12 ALA HB3  1 1 
       20  9770 1 1 12 ALA N    N   4.819   1.635   1.122 1.00 . A A . 12 ALA N    1 1 
       20  9771 1 1 12 ALA O    O   1.705   2.472  -0.266 1.00 . A A . 12 ALA O    1 1 
       20  9772 1 1 13 LYS C    C   1.911   0.591  -2.469 1.00 . A A . 13 LYS C    1 1 
       20  9773 1 1 13 LYS CA   C   2.832   1.803  -2.687 1.00 . A A . 13 LYS CA   1 1 
       20  9774 1 1 13 LYS CB   C   3.919   1.503  -3.727 1.00 . A A . 13 LYS CB   1 1 
       20  9775 1 1 13 LYS CD   C   4.382   1.114  -6.159 1.00 . A A . 13 LYS CD   1 1 
       20  9776 1 1 13 LYS CE   C   4.033   1.789  -7.491 1.00 . A A . 13 LYS CE   1 1 
       20  9777 1 1 13 LYS CG   C   3.295   1.408  -5.122 1.00 . A A . 13 LYS CG   1 1 
       20  9778 1 1 13 LYS H    H   4.541   2.014  -1.386 1.00 . A A . 13 LYS H    1 1 
       20  9779 1 1 13 LYS HA   H   2.257   2.667  -2.986 1.00 . A A . 13 LYS HA   1 1 
       20  9780 1 1 13 LYS HB2  H   4.656   2.294  -3.714 1.00 . A A . 13 LYS HB2  1 1 
       20  9781 1 1 13 LYS HB3  H   4.396   0.564  -3.487 1.00 . A A . 13 LYS HB3  1 1 
       20  9782 1 1 13 LYS HD2  H   5.333   1.481  -5.804 1.00 . A A . 13 LYS HD2  1 1 
       20  9783 1 1 13 LYS HD3  H   4.447   0.047  -6.311 1.00 . A A . 13 LYS HD3  1 1 
       20  9784 1 1 13 LYS HE2  H   4.537   1.283  -8.303 1.00 . A A . 13 LYS HE2  1 1 
       20  9785 1 1 13 LYS HE3  H   2.965   1.775  -7.650 1.00 . A A . 13 LYS HE3  1 1 
       20  9786 1 1 13 LYS HG2  H   2.564   0.612  -5.128 1.00 . A A . 13 LYS HG2  1 1 
       20  9787 1 1 13 LYS HG3  H   2.809   2.342  -5.365 1.00 . A A . 13 LYS HG3  1 1 
       20  9788 1 1 13 LYS HZ1  H   3.969   3.699  -6.644 1.00 . A A . 13 LYS HZ1  1 1 
       20  9789 1 1 13 LYS HZ2  H   4.360   3.682  -8.295 1.00 . A A . 13 LYS HZ2  1 1 
       20  9790 1 1 13 LYS HZ3  H   5.517   3.222  -7.142 1.00 . A A . 13 LYS HZ3  1 1 
       20  9791 1 1 13 LYS N    N   3.561   2.077  -1.406 1.00 . A A . 13 LYS N    1 1 
       20  9792 1 1 13 LYS NZ   N   4.505   3.201  -7.383 1.00 . A A . 13 LYS NZ   1 1 
       20  9793 1 1 13 LYS O    O   0.748   0.619  -2.830 1.00 . A A . 13 LYS O    1 1 
       20  9794 1 1 14 HIS C    C   0.565  -1.369  -0.546 1.00 . A A . 14 HIS C    1 1 
       20  9795 1 1 14 HIS CA   C   1.655  -1.696  -1.580 1.00 . A A . 14 HIS CA   1 1 
       20  9796 1 1 14 HIS CB   C   2.673  -2.697  -1.012 1.00 . A A . 14 HIS CB   1 1 
       20  9797 1 1 14 HIS CD2  C   0.962  -4.702  -0.992 1.00 . A A . 14 HIS CD2  1 1 
       20  9798 1 1 14 HIS CE1  C   2.320  -6.269  -1.618 1.00 . A A . 14 HIS CE1  1 1 
       20  9799 1 1 14 HIS CG   C   2.193  -4.115  -1.174 1.00 . A A . 14 HIS CG   1 1 
       20  9800 1 1 14 HIS H    H   3.382  -0.411  -1.591 1.00 . A A . 14 HIS H    1 1 
       20  9801 1 1 14 HIS HA   H   1.215  -2.086  -2.485 1.00 . A A . 14 HIS HA   1 1 
       20  9802 1 1 14 HIS HB2  H   3.614  -2.585  -1.532 1.00 . A A . 14 HIS HB2  1 1 
       20  9803 1 1 14 HIS HB3  H   2.826  -2.490   0.037 1.00 . A A . 14 HIS HB3  1 1 
       20  9804 1 1 14 HIS HD1  H   3.995  -5.051  -1.785 1.00 . A A . 14 HIS HD1  1 1 
       20  9805 1 1 14 HIS HD2  H   0.067  -4.185  -0.678 1.00 . A A . 14 HIS HD2  1 1 
       20  9806 1 1 14 HIS HE1  H   2.722  -7.232  -1.898 1.00 . A A . 14 HIS HE1  1 1 
       20  9807 1 1 14 HIS N    N   2.440  -0.452  -1.868 1.00 . A A . 14 HIS N    1 1 
       20  9808 1 1 14 HIS ND1  N   3.042  -5.136  -1.573 1.00 . A A . 14 HIS ND1  1 1 
       20  9809 1 1 14 HIS NE2  N   1.047  -6.063  -1.273 1.00 . A A . 14 HIS NE2  1 1 
       20  9810 1 1 14 HIS O    O  -0.581  -1.740  -0.719 1.00 . A A . 14 HIS O    1 1 
       20  9811 1 1 15 MET C    C  -1.149   0.594   0.997 1.00 . A A . 15 MET C    1 1 
       20  9812 1 1 15 MET CA   C  -0.040  -0.284   1.590 1.00 . A A . 15 MET CA   1 1 
       20  9813 1 1 15 MET CB   C   0.770   0.487   2.643 1.00 . A A . 15 MET CB   1 1 
       20  9814 1 1 15 MET CE   C  -0.835  -2.260   4.638 1.00 . A A . 15 MET CE   1 1 
       20  9815 1 1 15 MET CG   C   0.998  -0.385   3.881 1.00 . A A . 15 MET CG   1 1 
       20  9816 1 1 15 MET H    H   1.868  -0.400   0.594 1.00 . A A . 15 MET H    1 1 
       20  9817 1 1 15 MET HA   H  -0.472  -1.168   2.035 1.00 . A A . 15 MET HA   1 1 
       20  9818 1 1 15 MET HB2  H   1.726   0.771   2.228 1.00 . A A . 15 MET HB2  1 1 
       20  9819 1 1 15 MET HB3  H   0.238   1.380   2.931 1.00 . A A . 15 MET HB3  1 1 
       20  9820 1 1 15 MET HE1  H  -1.415  -2.414   3.739 1.00 . A A . 15 MET HE1  1 1 
       20  9821 1 1 15 MET HE2  H  -1.386  -2.639   5.484 1.00 . A A . 15 MET HE2  1 1 
       20  9822 1 1 15 MET HE3  H   0.109  -2.782   4.569 1.00 . A A . 15 MET HE3  1 1 
       20  9823 1 1 15 MET HG2  H   1.297  -1.376   3.575 1.00 . A A . 15 MET HG2  1 1 
       20  9824 1 1 15 MET HG3  H   1.780   0.051   4.485 1.00 . A A . 15 MET HG3  1 1 
       20  9825 1 1 15 MET N    N   0.926  -0.675   0.512 1.00 . A A . 15 MET N    1 1 
       20  9826 1 1 15 MET O    O  -2.313   0.366   1.265 1.00 . A A . 15 MET O    1 1 
       20  9827 1 1 15 MET SD   S  -0.527  -0.489   4.854 1.00 . A A . 15 MET SD   1 1 
       20  9828 1 1 16 TRP C    C  -2.742   1.614  -1.325 1.00 . A A . 16 TRP C    1 1 
       20  9829 1 1 16 TRP CA   C  -1.840   2.466  -0.428 1.00 . A A . 16 TRP CA   1 1 
       20  9830 1 1 16 TRP CB   C  -1.124   3.545  -1.253 1.00 . A A . 16 TRP CB   1 1 
       20  9831 1 1 16 TRP CD1  C  -2.002   5.857  -1.785 1.00 . A A . 16 TRP CD1  1 1 
       20  9832 1 1 16 TRP CD2  C  -1.914   5.457   0.422 1.00 . A A . 16 TRP CD2  1 1 
       20  9833 1 1 16 TRP CE2  C  -2.416   6.772   0.271 1.00 . A A . 16 TRP CE2  1 1 
       20  9834 1 1 16 TRP CE3  C  -1.756   4.945   1.718 1.00 . A A . 16 TRP CE3  1 1 
       20  9835 1 1 16 TRP CG   C  -1.658   4.898  -0.898 1.00 . A A . 16 TRP CG   1 1 
       20  9836 1 1 16 TRP CH2  C  -2.585   7.023   2.668 1.00 . A A . 16 TRP CH2  1 1 
       20  9837 1 1 16 TRP CZ2  C  -2.750   7.553   1.383 1.00 . A A . 16 TRP CZ2  1 1 
       20  9838 1 1 16 TRP CZ3  C  -2.089   5.722   2.834 1.00 . A A . 16 TRP CZ3  1 1 
       20  9839 1 1 16 TRP H    H   0.147   1.730  -0.006 1.00 . A A . 16 TRP H    1 1 
       20  9840 1 1 16 TRP HA   H  -2.437   2.923   0.346 1.00 . A A . 16 TRP HA   1 1 
       20  9841 1 1 16 TRP HB2  H  -0.065   3.521  -1.051 1.00 . A A . 16 TRP HB2  1 1 
       20  9842 1 1 16 TRP HB3  H  -1.291   3.362  -2.304 1.00 . A A . 16 TRP HB3  1 1 
       20  9843 1 1 16 TRP HD1  H  -1.933   5.759  -2.857 1.00 . A A . 16 TRP HD1  1 1 
       20  9844 1 1 16 TRP HE1  H  -2.760   7.807  -1.506 1.00 . A A . 16 TRP HE1  1 1 
       20  9845 1 1 16 TRP HE3  H  -1.375   3.940   1.843 1.00 . A A . 16 TRP HE3  1 1 
       20  9846 1 1 16 TRP HH2  H  -2.840   7.617   3.533 1.00 . A A . 16 TRP HH2  1 1 
       20  9847 1 1 16 TRP HZ2  H  -3.131   8.554   1.251 1.00 . A A . 16 TRP HZ2  1 1 
       20  9848 1 1 16 TRP HZ3  H  -1.963   5.317   3.828 1.00 . A A . 16 TRP HZ3  1 1 
       20  9849 1 1 16 TRP N    N  -0.803   1.579   0.194 1.00 . A A . 16 TRP N    1 1 
       20  9850 1 1 16 TRP NE1  N  -2.451   6.972  -1.095 1.00 . A A . 16 TRP NE1  1 1 
       20  9851 1 1 16 TRP O    O  -3.935   1.850  -1.382 1.00 . A A . 16 TRP O    1 1 
       20  9852 1 1 17 ASN C    C  -3.983  -1.042  -2.002 1.00 . A A . 17 ASN C    1 1 
       20  9853 1 1 17 ASN CA   C  -3.010  -0.243  -2.885 1.00 . A A . 17 ASN CA   1 1 
       20  9854 1 1 17 ASN CB   C  -2.042  -1.163  -3.640 1.00 . A A . 17 ASN CB   1 1 
       20  9855 1 1 17 ASN CG   C  -2.718  -1.757  -4.881 1.00 . A A . 17 ASN CG   1 1 
       20  9856 1 1 17 ASN H    H  -1.219   0.470  -1.924 1.00 . A A . 17 ASN H    1 1 
       20  9857 1 1 17 ASN HA   H  -3.553   0.383  -3.575 1.00 . A A . 17 ASN HA   1 1 
       20  9858 1 1 17 ASN HB2  H  -1.170  -0.601  -3.941 1.00 . A A . 17 ASN HB2  1 1 
       20  9859 1 1 17 ASN HB3  H  -1.737  -1.966  -2.986 1.00 . A A . 17 ASN HB3  1 1 
       20  9860 1 1 17 ASN HD21 H  -1.364  -3.197  -5.119 1.00 . A A . 17 ASN HD21 1 1 
       20  9861 1 1 17 ASN HD22 H  -2.617  -3.176  -6.260 1.00 . A A . 17 ASN HD22 1 1 
       20  9862 1 1 17 ASN N    N  -2.185   0.634  -2.003 1.00 . A A . 17 ASN N    1 1 
       20  9863 1 1 17 ASN ND2  N  -2.188  -2.795  -5.466 1.00 . A A . 17 ASN ND2  1 1 
       20  9864 1 1 17 ASN O    O  -5.130  -1.228  -2.366 1.00 . A A . 17 ASN O    1 1 
       20  9865 1 1 17 ASN OD1  O  -3.740  -1.281  -5.337 1.00 . A A . 17 ASN OD1  1 1 
       20  9866 1 1 18 PHE C    C  -5.604  -1.370   0.459 1.00 . A A . 18 PHE C    1 1 
       20  9867 1 1 18 PHE CA   C  -4.400  -2.263   0.101 1.00 . A A . 18 PHE CA   1 1 
       20  9868 1 1 18 PHE CB   C  -3.505  -2.544   1.319 1.00 . A A . 18 PHE CB   1 1 
       20  9869 1 1 18 PHE CD1  C  -4.658  -4.523   2.383 1.00 . A A . 18 PHE CD1  1 1 
       20  9870 1 1 18 PHE CD2  C  -4.641  -2.402   3.559 1.00 . A A . 18 PHE CD2  1 1 
       20  9871 1 1 18 PHE CE1  C  -5.382  -5.098   3.434 1.00 . A A . 18 PHE CE1  1 1 
       20  9872 1 1 18 PHE CE2  C  -5.365  -2.977   4.609 1.00 . A A . 18 PHE CE2  1 1 
       20  9873 1 1 18 PHE CG   C  -4.288  -3.175   2.446 1.00 . A A . 18 PHE CG   1 1 
       20  9874 1 1 18 PHE CZ   C  -5.736  -4.325   4.546 1.00 . A A . 18 PHE CZ   1 1 
       20  9875 1 1 18 PHE H    H  -2.601  -1.304  -0.596 1.00 . A A . 18 PHE H    1 1 
       20  9876 1 1 18 PHE HA   H  -4.728  -3.189  -0.348 1.00 . A A . 18 PHE HA   1 1 
       20  9877 1 1 18 PHE HB2  H  -2.701  -3.205   1.033 1.00 . A A . 18 PHE HB2  1 1 
       20  9878 1 1 18 PHE HB3  H  -3.079  -1.614   1.663 1.00 . A A . 18 PHE HB3  1 1 
       20  9879 1 1 18 PHE HD1  H  -4.386  -5.121   1.525 1.00 . A A . 18 PHE HD1  1 1 
       20  9880 1 1 18 PHE HD2  H  -4.355  -1.362   3.606 1.00 . A A . 18 PHE HD2  1 1 
       20  9881 1 1 18 PHE HE1  H  -5.669  -6.138   3.386 1.00 . A A . 18 PHE HE1  1 1 
       20  9882 1 1 18 PHE HE2  H  -5.638  -2.381   5.467 1.00 . A A . 18 PHE HE2  1 1 
       20  9883 1 1 18 PHE HZ   H  -6.295  -4.770   5.357 1.00 . A A . 18 PHE HZ   1 1 
       20  9884 1 1 18 PHE N    N  -3.532  -1.491  -0.848 1.00 . A A . 18 PHE N    1 1 
       20  9885 1 1 18 PHE O    O  -6.728  -1.834   0.534 1.00 . A A . 18 PHE O    1 1 
       20  9886 1 1 19 ILE C    C  -7.350   1.043  -0.222 1.00 . A A . 19 ILE C    1 1 
       20  9887 1 1 19 ILE CA   C  -6.421   0.896   0.997 1.00 . A A . 19 ILE CA   1 1 
       20  9888 1 1 19 ILE CB   C  -5.663   2.188   1.370 1.00 . A A . 19 ILE CB   1 1 
       20  9889 1 1 19 ILE CD1  C  -3.876   2.292   3.137 1.00 . A A . 19 ILE CD1  1 1 
       20  9890 1 1 19 ILE CG1  C  -5.380   2.185   2.879 1.00 . A A . 19 ILE CG1  1 1 
       20  9891 1 1 19 ILE CG2  C  -6.441   3.460   1.007 1.00 . A A . 19 ILE CG2  1 1 
       20  9892 1 1 19 ILE H    H  -4.425   0.223   0.574 1.00 . A A . 19 ILE H    1 1 
       20  9893 1 1 19 ILE HA   H  -6.990   0.542   1.844 1.00 . A A . 19 ILE HA   1 1 
       20  9894 1 1 19 ILE HB   H  -4.721   2.205   0.843 1.00 . A A . 19 ILE HB   1 1 
       20  9895 1 1 19 ILE HD11 H  -3.404   2.830   2.329 1.00 . A A . 19 ILE HD11 1 1 
       20  9896 1 1 19 ILE HD12 H  -3.453   1.300   3.206 1.00 . A A . 19 ILE HD12 1 1 
       20  9897 1 1 19 ILE HD13 H  -3.707   2.819   4.065 1.00 . A A . 19 ILE HD13 1 1 
       20  9898 1 1 19 ILE HG12 H  -5.880   3.023   3.343 1.00 . A A . 19 ILE HG12 1 1 
       20  9899 1 1 19 ILE HG13 H  -5.747   1.268   3.314 1.00 . A A . 19 ILE HG13 1 1 
       20  9900 1 1 19 ILE HG21 H  -7.430   3.415   1.438 1.00 . A A . 19 ILE HG21 1 1 
       20  9901 1 1 19 ILE HG22 H  -6.520   3.540  -0.068 1.00 . A A . 19 ILE HG22 1 1 
       20  9902 1 1 19 ILE HG23 H  -5.918   4.323   1.392 1.00 . A A . 19 ILE HG23 1 1 
       20  9903 1 1 19 ILE N    N  -5.350  -0.094   0.659 1.00 . A A . 19 ILE N    1 1 
       20  9904 1 1 19 ILE O    O  -8.551   1.132  -0.052 1.00 . A A . 19 ILE O    1 1 
       20  9905 1 1 20 SER C    C  -8.632   0.006  -2.748 1.00 . A A . 20 SER C    1 1 
       20  9906 1 1 20 SER CA   C  -7.654   1.186  -2.662 1.00 . A A . 20 SER CA   1 1 
       20  9907 1 1 20 SER CB   C  -6.701   1.180  -3.860 1.00 . A A . 20 SER CB   1 1 
       20  9908 1 1 20 SER H    H  -5.837   0.976  -1.519 1.00 . A A . 20 SER H    1 1 
       20  9909 1 1 20 SER HA   H  -8.201   2.116  -2.639 1.00 . A A . 20 SER HA   1 1 
       20  9910 1 1 20 SER HB2  H  -6.004   0.362  -3.776 1.00 . A A . 20 SER HB2  1 1 
       20  9911 1 1 20 SER HB3  H  -7.276   1.060  -4.768 1.00 . A A . 20 SER HB3  1 1 
       20  9912 1 1 20 SER HG   H  -5.048   2.206  -3.755 1.00 . A A . 20 SER HG   1 1 
       20  9913 1 1 20 SER N    N  -6.812   1.057  -1.427 1.00 . A A . 20 SER N    1 1 
       20  9914 1 1 20 SER O    O  -9.784   0.199  -3.095 1.00 . A A . 20 SER O    1 1 
       20  9915 1 1 20 SER OG   O  -5.980   2.405  -3.879 1.00 . A A . 20 SER OG   1 1 
       20  9916 1 1 21 GLY C    C -10.200  -2.178  -1.447 1.00 . A A . 21 GLY C    1 1 
       20  9917 1 1 21 GLY CA   C  -9.073  -2.393  -2.466 1.00 . A A . 21 GLY CA   1 1 
       20  9918 1 1 21 GLY H    H  -7.251  -1.302  -2.142 1.00 . A A . 21 GLY H    1 1 
       20  9919 1 1 21 GLY HA2  H  -9.483  -2.507  -3.460 1.00 . A A . 21 GLY HA2  1 1 
       20  9920 1 1 21 GLY HA3  H  -8.515  -3.275  -2.192 1.00 . A A . 21 GLY HA3  1 1 
       20  9921 1 1 21 GLY N    N  -8.185  -1.190  -2.425 1.00 . A A . 21 GLY N    1 1 
       20  9922 1 1 21 GLY O    O -11.360  -2.384  -1.759 1.00 . A A . 21 GLY O    1 1 
       20  9923 1 1 22 ILE C    C -11.787  -0.343   0.338 1.00 . A A . 22 ILE C    1 1 
       20  9924 1 1 22 ILE CA   C -10.887  -1.497   0.810 1.00 . A A . 22 ILE CA   1 1 
       20  9925 1 1 22 ILE CB   C -10.135  -1.149   2.108 1.00 . A A . 22 ILE CB   1 1 
       20  9926 1 1 22 ILE CD1  C  -8.423  -2.014   3.747 1.00 . A A . 22 ILE CD1  1 1 
       20  9927 1 1 22 ILE CG1  C  -9.403  -2.393   2.632 1.00 . A A . 22 ILE CG1  1 1 
       20  9928 1 1 22 ILE CG2  C -11.119  -0.666   3.182 1.00 . A A . 22 ILE CG2  1 1 
       20  9929 1 1 22 ILE H    H  -8.908  -1.589  -0.049 1.00 . A A . 22 ILE H    1 1 
       20  9930 1 1 22 ILE HA   H -11.487  -2.385   0.954 1.00 . A A . 22 ILE HA   1 1 
       20  9931 1 1 22 ILE HB   H  -9.418  -0.367   1.904 1.00 . A A . 22 ILE HB   1 1 
       20  9932 1 1 22 ILE HD11 H  -8.411  -2.792   4.496 1.00 . A A . 22 ILE HD11 1 1 
       20  9933 1 1 22 ILE HD12 H  -8.729  -1.082   4.199 1.00 . A A . 22 ILE HD12 1 1 
       20  9934 1 1 22 ILE HD13 H  -7.435  -1.901   3.328 1.00 . A A . 22 ILE HD13 1 1 
       20  9935 1 1 22 ILE HG12 H -10.125  -3.097   3.019 1.00 . A A . 22 ILE HG12 1 1 
       20  9936 1 1 22 ILE HG13 H  -8.856  -2.855   1.823 1.00 . A A . 22 ILE HG13 1 1 
       20  9937 1 1 22 ILE HG21 H -12.083  -1.129   3.027 1.00 . A A . 22 ILE HG21 1 1 
       20  9938 1 1 22 ILE HG22 H -11.221   0.407   3.116 1.00 . A A . 22 ILE HG22 1 1 
       20  9939 1 1 22 ILE HG23 H -10.747  -0.929   4.162 1.00 . A A . 22 ILE HG23 1 1 
       20  9940 1 1 22 ILE N    N  -9.856  -1.753  -0.248 1.00 . A A . 22 ILE N    1 1 
       20  9941 1 1 22 ILE O    O -12.980  -0.388   0.557 1.00 . A A . 22 ILE O    1 1 
       20  9942 1 1 23 GLN C    C -13.128   1.336  -1.759 1.00 . A A . 23 GLN C    1 1 
       20  9943 1 1 23 GLN CA   C -12.023   1.828  -0.814 1.00 . A A . 23 GLN CA   1 1 
       20  9944 1 1 23 GLN CB   C -11.032   2.743  -1.546 1.00 . A A . 23 GLN CB   1 1 
       20  9945 1 1 23 GLN CD   C -10.649   5.067  -0.669 1.00 . A A . 23 GLN CD   1 1 
       20  9946 1 1 23 GLN CG   C -11.540   4.190  -1.555 1.00 . A A . 23 GLN CG   1 1 
       20  9947 1 1 23 GLN H    H -10.257   0.647  -0.461 1.00 . A A . 23 GLN H    1 1 
       20  9948 1 1 23 GLN HA   H -12.464   2.353   0.010 1.00 . A A . 23 GLN HA   1 1 
       20  9949 1 1 23 GLN HB2  H -10.073   2.704  -1.051 1.00 . A A . 23 GLN HB2  1 1 
       20  9950 1 1 23 GLN HB3  H -10.919   2.403  -2.565 1.00 . A A . 23 GLN HB3  1 1 
       20  9951 1 1 23 GLN HE21 H  -9.015   4.852  -1.787 1.00 . A A . 23 GLN HE21 1 1 
       20  9952 1 1 23 GLN HE22 H  -8.835   5.826  -0.409 1.00 . A A . 23 GLN HE22 1 1 
       20  9953 1 1 23 GLN HG2  H -11.515   4.567  -2.567 1.00 . A A . 23 GLN HG2  1 1 
       20  9954 1 1 23 GLN HG3  H -12.554   4.225  -1.186 1.00 . A A . 23 GLN HG3  1 1 
       20  9955 1 1 23 GLN N    N -11.227   0.662  -0.305 1.00 . A A . 23 GLN N    1 1 
       20  9956 1 1 23 GLN NE2  N  -9.396   5.263  -0.983 1.00 . A A . 23 GLN NE2  1 1 
       20  9957 1 1 23 GLN O    O -14.238   1.832  -1.716 1.00 . A A . 23 GLN O    1 1 
       20  9958 1 1 23 GLN OE1  O -11.097   5.590   0.332 1.00 . A A . 23 GLN OE1  1 1 
       20  9959 1 1 24 TYR C    C -14.907  -0.906  -2.721 1.00 . A A . 24 TYR C    1 1 
       20  9960 1 1 24 TYR CA   C -13.818  -0.203  -3.546 1.00 . A A . 24 TYR CA   1 1 
       20  9961 1 1 24 TYR CB   C -13.039  -1.178  -4.445 1.00 . A A . 24 TYR CB   1 1 
       20  9962 1 1 24 TYR CD1  C -14.741  -1.630  -6.258 1.00 . A A . 24 TYR CD1  1 1 
       20  9963 1 1 24 TYR CD2  C -14.084  -3.444  -4.791 1.00 . A A . 24 TYR CD2  1 1 
       20  9964 1 1 24 TYR CE1  C -15.608  -2.494  -6.935 1.00 . A A . 24 TYR CE1  1 1 
       20  9965 1 1 24 TYR CE2  C -14.952  -4.307  -5.467 1.00 . A A . 24 TYR CE2  1 1 
       20  9966 1 1 24 TYR CG   C -13.978  -2.106  -5.185 1.00 . A A . 24 TYR CG   1 1 
       20  9967 1 1 24 TYR CZ   C -15.714  -3.833  -6.540 1.00 . A A . 24 TYR CZ   1 1 
       20  9968 1 1 24 TYR H    H -11.906   0.012  -2.558 1.00 . A A . 24 TYR H    1 1 
       20  9969 1 1 24 TYR HA   H -14.255   0.587  -4.139 1.00 . A A . 24 TYR HA   1 1 
       20  9970 1 1 24 TYR HB2  H -12.465  -0.613  -5.165 1.00 . A A . 24 TYR HB2  1 1 
       20  9971 1 1 24 TYR HB3  H -12.364  -1.762  -3.837 1.00 . A A . 24 TYR HB3  1 1 
       20  9972 1 1 24 TYR HD1  H -14.660  -0.598  -6.564 1.00 . A A . 24 TYR HD1  1 1 
       20  9973 1 1 24 TYR HD2  H -13.496  -3.811  -3.963 1.00 . A A . 24 TYR HD2  1 1 
       20  9974 1 1 24 TYR HE1  H -16.196  -2.127  -7.763 1.00 . A A . 24 TYR HE1  1 1 
       20  9975 1 1 24 TYR HE2  H -15.033  -5.340  -5.162 1.00 . A A . 24 TYR HE2  1 1 
       20  9976 1 1 24 TYR HH   H -17.460  -4.343  -7.149 1.00 . A A . 24 TYR HH   1 1 
       20  9977 1 1 24 TYR N    N -12.819   0.367  -2.587 1.00 . A A . 24 TYR N    1 1 
       20  9978 1 1 24 TYR O    O -16.084  -0.698  -2.953 1.00 . A A . 24 TYR O    1 1 
       20  9979 1 1 24 TYR OH   O -16.567  -4.691  -7.203 1.00 . A A . 24 TYR OH   1 1 
       20  9980 1 1 25 LEU C    C -16.306  -1.425  -0.091 1.00 . A A . 25 LEU C    1 1 
       20  9981 1 1 25 LEU CA   C -15.491  -2.446  -0.894 1.00 . A A . 25 LEU CA   1 1 
       20  9982 1 1 25 LEU CB   C -14.673  -3.352   0.035 1.00 . A A . 25 LEU CB   1 1 
       20  9983 1 1 25 LEU CD1  C -13.511  -4.989  -1.465 1.00 . A A . 25 LEU CD1  1 1 
       20  9984 1 1 25 LEU CD2  C -14.543  -5.772   0.670 1.00 . A A . 25 LEU CD2  1 1 
       20  9985 1 1 25 LEU CG   C -14.680  -4.789  -0.497 1.00 . A A . 25 LEU CG   1 1 
       20  9986 1 1 25 LEU H    H -13.549  -1.845  -1.615 1.00 . A A . 25 LEU H    1 1 
       20  9987 1 1 25 LEU HA   H -16.157  -3.040  -1.500 1.00 . A A . 25 LEU HA   1 1 
       20  9988 1 1 25 LEU HB2  H -13.657  -2.989   0.093 1.00 . A A . 25 LEU HB2  1 1 
       20  9989 1 1 25 LEU HB3  H -15.111  -3.336   1.022 1.00 . A A . 25 LEU HB3  1 1 
       20  9990 1 1 25 LEU HD11 H -12.591  -5.088  -0.908 1.00 . A A . 25 LEU HD11 1 1 
       20  9991 1 1 25 LEU HD12 H -13.440  -4.137  -2.123 1.00 . A A . 25 LEU HD12 1 1 
       20  9992 1 1 25 LEU HD13 H -13.677  -5.882  -2.049 1.00 . A A . 25 LEU HD13 1 1 
       20  9993 1 1 25 LEU HD21 H -14.467  -6.778   0.284 1.00 . A A . 25 LEU HD21 1 1 
       20  9994 1 1 25 LEU HD22 H -15.412  -5.698   1.308 1.00 . A A . 25 LEU HD22 1 1 
       20  9995 1 1 25 LEU HD23 H -13.656  -5.539   1.240 1.00 . A A . 25 LEU HD23 1 1 
       20  9996 1 1 25 LEU HG   H -15.607  -4.975  -1.021 1.00 . A A . 25 LEU HG   1 1 
       20  9997 1 1 25 LEU N    N -14.511  -1.719  -1.765 1.00 . A A . 25 LEU N    1 1 
       20  9998 1 1 25 LEU O    O -17.499  -1.599   0.072 1.00 . A A . 25 LEU O    1 1 
       20  9999 1 1 26 ALA C    C -17.531   1.271   0.342 1.00 . A A . 26 ALA C    1 1 
       20 10000 1 1 26 ALA CA   C -16.380   0.686   1.177 1.00 . A A . 26 ALA CA   1 1 
       20 10001 1 1 26 ALA CB   C -15.333   1.762   1.483 1.00 . A A . 26 ALA CB   1 1 
       20 10002 1 1 26 ALA H    H -14.707  -0.284   0.224 1.00 . A A . 26 ALA H    1 1 
       20 10003 1 1 26 ALA HA   H -16.759   0.277   2.101 1.00 . A A . 26 ALA HA   1 1 
       20 10004 1 1 26 ALA HB1  H -15.025   2.237   0.563 1.00 . A A . 26 ALA HB1  1 1 
       20 10005 1 1 26 ALA HB2  H -14.475   1.307   1.957 1.00 . A A . 26 ALA HB2  1 1 
       20 10006 1 1 26 ALA HB3  H -15.761   2.501   2.144 1.00 . A A . 26 ALA HB3  1 1 
       20 10007 1 1 26 ALA N    N -15.672  -0.376   0.391 1.00 . A A . 26 ALA N    1 1 
       20 10008 1 1 26 ALA O    O -18.576   1.579   0.882 1.00 . A A . 26 ALA O    1 1 
       20 10009 1 1 27 GLY C    C -19.470   0.891  -2.158 1.00 . A A . 27 GLY C    1 1 
       20 10010 1 1 27 GLY CA   C -18.411   1.963  -1.847 1.00 . A A . 27 GLY CA   1 1 
       20 10011 1 1 27 GLY H    H -16.491   1.148  -1.354 1.00 . A A . 27 GLY H    1 1 
       20 10012 1 1 27 GLY HA2  H -18.886   2.802  -1.360 1.00 . A A . 27 GLY HA2  1 1 
       20 10013 1 1 27 GLY HA3  H -17.966   2.293  -2.773 1.00 . A A . 27 GLY HA3  1 1 
       20 10014 1 1 27 GLY N    N -17.346   1.414  -0.953 1.00 . A A . 27 GLY N    1 1 
       20 10015 1 1 27 GLY O    O -20.563   1.231  -2.568 1.00 . A A . 27 GLY O    1 1 
       20 10016 1 1 28 LEU C    C -20.779  -1.960  -0.932 1.00 . A A . 28 LEU C    1 1 
       20 10017 1 1 28 LEU CA   C -20.161  -1.467  -2.251 1.00 . A A . 28 LEU CA   1 1 
       20 10018 1 1 28 LEU CB   C -19.358  -2.567  -2.960 1.00 . A A . 28 LEU CB   1 1 
       20 10019 1 1 28 LEU CD1  C -18.487  -1.525  -5.072 1.00 . A A . 28 LEU CD1  1 1 
       20 10020 1 1 28 LEU CD2  C -19.372  -3.856  -5.097 1.00 . A A . 28 LEU CD2  1 1 
       20 10021 1 1 28 LEU CG   C -19.538  -2.466  -4.478 1.00 . A A . 28 LEU CG   1 1 
       20 10022 1 1 28 LEU H    H -18.287  -0.631  -1.636 1.00 . A A . 28 LEU H    1 1 
       20 10023 1 1 28 LEU HA   H -20.939  -1.107  -2.907 1.00 . A A . 28 LEU HA   1 1 
       20 10024 1 1 28 LEU HB2  H -18.310  -2.469  -2.712 1.00 . A A . 28 LEU HB2  1 1 
       20 10025 1 1 28 LEU HB3  H -19.711  -3.530  -2.625 1.00 . A A . 28 LEU HB3  1 1 
       20 10026 1 1 28 LEU HD11 H -18.665  -1.412  -6.131 1.00 . A A . 28 LEU HD11 1 1 
       20 10027 1 1 28 LEU HD12 H -17.502  -1.940  -4.916 1.00 . A A . 28 LEU HD12 1 1 
       20 10028 1 1 28 LEU HD13 H -18.553  -0.560  -4.591 1.00 . A A . 28 LEU HD13 1 1 
       20 10029 1 1 28 LEU HD21 H -18.355  -4.193  -4.958 1.00 . A A . 28 LEU HD21 1 1 
       20 10030 1 1 28 LEU HD22 H -19.595  -3.808  -6.152 1.00 . A A . 28 LEU HD22 1 1 
       20 10031 1 1 28 LEU HD23 H -20.049  -4.546  -4.616 1.00 . A A . 28 LEU HD23 1 1 
       20 10032 1 1 28 LEU HG   H -20.525  -2.087  -4.702 1.00 . A A . 28 LEU HG   1 1 
       20 10033 1 1 28 LEU N    N -19.173  -0.378  -1.971 1.00 . A A . 28 LEU N    1 1 
       20 10034 1 1 28 LEU O    O -20.836  -3.147  -0.661 1.00 . A A . 28 LEU O    1 1 
       20 10035 1 1 29 SER C    C -23.403  -1.415   1.102 1.00 . A A . 29 SER C    1 1 
       20 10036 1 1 29 SER CA   C -21.866  -1.413   1.200 1.00 . A A . 29 SER CA   1 1 
       20 10037 1 1 29 SER CB   C -21.346  -0.366   2.192 1.00 . A A . 29 SER CB   1 1 
       20 10038 1 1 29 SER H    H -21.180  -0.102  -0.367 1.00 . A A . 29 SER H    1 1 
       20 10039 1 1 29 SER HA   H -21.522  -2.389   1.508 1.00 . A A . 29 SER HA   1 1 
       20 10040 1 1 29 SER HB2  H -20.393   0.017   1.863 1.00 . A A . 29 SER HB2  1 1 
       20 10041 1 1 29 SER HB3  H -22.052   0.452   2.252 1.00 . A A . 29 SER HB3  1 1 
       20 10042 1 1 29 SER HG   H -20.385  -0.626   3.871 1.00 . A A . 29 SER HG   1 1 
       20 10043 1 1 29 SER N    N -21.243  -1.047  -0.112 1.00 . A A . 29 SER N    1 1 
       20 10044 1 1 29 SER O    O -23.956  -1.497   0.019 1.00 . A A . 29 SER O    1 1 
       20 10045 1 1 29 SER OG   O -21.179  -0.983   3.464 1.00 . A A . 29 SER OG   1 1 
       20 10046 1 1 30 THR C    C -26.142   0.090   1.996 1.00 . A A . 30 THR C    1 1 
       20 10047 1 1 30 THR CA   C -25.593  -1.328   2.215 1.00 . A A . 30 THR CA   1 1 
       20 10048 1 1 30 THR CB   C -26.043  -1.886   3.577 1.00 . A A . 30 THR CB   1 1 
       20 10049 1 1 30 THR CG2  C -25.760  -3.388   3.652 1.00 . A A . 30 THR CG2  1 1 
       20 10050 1 1 30 THR H    H -23.619  -1.269   3.075 1.00 . A A . 30 THR H    1 1 
       20 10051 1 1 30 THR HA   H -25.956  -1.979   1.433 1.00 . A A . 30 THR HA   1 1 
       20 10052 1 1 30 THR HB   H -27.107  -1.737   3.684 1.00 . A A . 30 THR HB   1 1 
       20 10053 1 1 30 THR HG1  H -25.440  -0.277   4.510 1.00 . A A . 30 THR HG1  1 1 
       20 10054 1 1 30 THR HG21 H -24.734  -3.546   3.951 1.00 . A A . 30 THR HG21 1 1 
       20 10055 1 1 30 THR HG22 H -25.924  -3.836   2.683 1.00 . A A . 30 THR HG22 1 1 
       20 10056 1 1 30 THR HG23 H -26.419  -3.843   4.376 1.00 . A A . 30 THR HG23 1 1 
       20 10057 1 1 30 THR N    N -24.093  -1.331   2.218 1.00 . A A . 30 THR N    1 1 
       20 10058 1 1 30 THR O    O -25.676   1.010   2.652 1.00 . A A . 30 THR O    1 1 
       20 10059 1 1 30 THR OXT  O -27.029   0.233   1.169 1.00 . A A . 30 THR OXT  1 1 
       20 10060 1 1 30 THR OG1  O -25.370  -1.227   4.647 1.00 . A A . 30 THR OG1  1 1 
       21 10061 1 1  1 GLN C    C  22.285  -1.175  -2.532 1.00 . A A .  1 GLN C    1 1 
       21 10062 1 1  1 GLN CA   C  23.279  -0.229  -3.228 1.00 . A A .  1 GLN CA   1 1 
       21 10063 1 1  1 GLN CB   C  24.496  -0.988  -3.786 1.00 . A A .  1 GLN CB   1 1 
       21 10064 1 1  1 GLN CD   C  25.360  -3.208  -2.983 1.00 . A A .  1 GLN CD   1 1 
       21 10065 1 1  1 GLN CG   C  25.276  -1.710  -2.677 1.00 . A A .  1 GLN CG   1 1 
       21 10066 1 1  1 GLN H1   H  24.110   0.423  -1.413 1.00 . A A .  1 GLN H1   1 1 
       21 10067 1 1  1 GLN H2   H  23.072   1.546  -2.151 1.00 . A A .  1 GLN H2   1 1 
       21 10068 1 1  1 GLN H3   H  24.631   1.307  -2.761 1.00 . A A .  1 GLN H3   1 1 
       21 10069 1 1  1 GLN HA   H  22.760   0.230  -4.053 1.00 . A A .  1 GLN HA   1 1 
       21 10070 1 1  1 GLN HB2  H  24.150  -1.715  -4.506 1.00 . A A .  1 GLN HB2  1 1 
       21 10071 1 1  1 GLN HB3  H  25.150  -0.289  -4.286 1.00 . A A .  1 GLN HB3  1 1 
       21 10072 1 1  1 GLN HE21 H  26.491  -2.994  -4.605 1.00 . A A .  1 GLN HE21 1 1 
       21 10073 1 1  1 GLN HE22 H  26.082  -4.591  -4.206 1.00 . A A .  1 GLN HE22 1 1 
       21 10074 1 1  1 GLN HG2  H  26.275  -1.303  -2.617 1.00 . A A .  1 GLN HG2  1 1 
       21 10075 1 1  1 GLN HG3  H  24.778  -1.572  -1.728 1.00 . A A .  1 GLN HG3  1 1 
       21 10076 1 1  1 GLN N    N  23.815   0.838  -2.321 1.00 . A A .  1 GLN N    1 1 
       21 10077 1 1  1 GLN NE2  N  26.033  -3.630  -4.017 1.00 . A A .  1 GLN NE2  1 1 
       21 10078 1 1  1 GLN O    O  22.065  -2.276  -3.005 1.00 . A A .  1 GLN O    1 1 
       21 10079 1 1  1 GLN OE1  O  24.799  -4.011  -2.265 1.00 . A A .  1 GLN OE1  1 1 
       21 10080 1 1  2 THR C    C  19.317  -1.505  -1.365 1.00 . A A .  2 THR C    1 1 
       21 10081 1 1  2 THR CA   C  20.703  -1.663  -0.743 1.00 . A A .  2 THR CA   1 1 
       21 10082 1 1  2 THR CB   C  20.648  -1.290   0.746 1.00 . A A .  2 THR CB   1 1 
       21 10083 1 1  2 THR CG2  C  21.627  -2.174   1.525 1.00 . A A .  2 THR CG2  1 1 
       21 10084 1 1  2 THR H    H  21.854   0.117  -1.067 1.00 . A A .  2 THR H    1 1 
       21 10085 1 1  2 THR HA   H  21.010  -2.690  -0.841 1.00 . A A .  2 THR HA   1 1 
       21 10086 1 1  2 THR HB   H  19.651  -1.494   1.106 1.00 . A A .  2 THR HB   1 1 
       21 10087 1 1  2 THR HG1  H  21.055   0.264   1.878 1.00 . A A .  2 THR HG1  1 1 
       21 10088 1 1  2 THR HG21 H  21.187  -3.152   1.667 1.00 . A A .  2 THR HG21 1 1 
       21 10089 1 1  2 THR HG22 H  21.829  -1.730   2.488 1.00 . A A .  2 THR HG22 1 1 
       21 10090 1 1  2 THR HG23 H  22.549  -2.274   0.971 1.00 . A A .  2 THR HG23 1 1 
       21 10091 1 1  2 THR N    N  21.680  -0.773  -1.438 1.00 . A A .  2 THR N    1 1 
       21 10092 1 1  2 THR O    O  18.840  -0.405  -1.551 1.00 . A A .  2 THR O    1 1 
       21 10093 1 1  2 THR OG1  O  20.944   0.093   0.938 1.00 . A A .  2 THR OG1  1 1 
       21 10094 1 1  3 ASN C    C  16.238  -2.393  -1.196 1.00 . A A .  3 ASN C    1 1 
       21 10095 1 1  3 ASN CA   C  17.319  -2.615  -2.272 1.00 . A A .  3 ASN CA   1 1 
       21 10096 1 1  3 ASN CB   C  17.169  -3.976  -2.969 1.00 . A A .  3 ASN CB   1 1 
       21 10097 1 1  3 ASN CG   C  16.305  -3.894  -4.237 1.00 . A A .  3 ASN CG   1 1 
       21 10098 1 1  3 ASN H    H  19.140  -3.461  -1.480 1.00 . A A .  3 ASN H    1 1 
       21 10099 1 1  3 ASN HA   H  17.243  -1.826  -3.000 1.00 . A A .  3 ASN HA   1 1 
       21 10100 1 1  3 ASN HB2  H  18.147  -4.342  -3.245 1.00 . A A .  3 ASN HB2  1 1 
       21 10101 1 1  3 ASN HB3  H  16.717  -4.674  -2.279 1.00 . A A .  3 ASN HB3  1 1 
       21 10102 1 1  3 ASN HD21 H  16.354  -5.859  -4.564 1.00 . A A .  3 ASN HD21 1 1 
       21 10103 1 1  3 ASN HD22 H  15.472  -4.952  -5.693 1.00 . A A .  3 ASN HD22 1 1 
       21 10104 1 1  3 ASN N    N  18.691  -2.613  -1.667 1.00 . A A .  3 ASN N    1 1 
       21 10105 1 1  3 ASN ND2  N  16.022  -4.994  -4.883 1.00 . A A .  3 ASN ND2  1 1 
       21 10106 1 1  3 ASN O    O  15.074  -2.256  -1.527 1.00 . A A .  3 ASN O    1 1 
       21 10107 1 1  3 ASN OD1  O  15.878  -2.835  -4.653 1.00 . A A .  3 ASN OD1  1 1 
       21 10108 1 1  4 TRP C    C  14.966  -0.762   0.966 1.00 . A A .  4 TRP C    1 1 
       21 10109 1 1  4 TRP CA   C  15.629  -2.123   1.181 1.00 . A A .  4 TRP CA   1 1 
       21 10110 1 1  4 TRP CB   C  16.428  -2.134   2.490 1.00 . A A .  4 TRP CB   1 1 
       21 10111 1 1  4 TRP CD1  C  17.611  -4.207   3.307 1.00 . A A .  4 TRP CD1  1 1 
       21 10112 1 1  4 TRP CD2  C  15.370  -4.406   3.388 1.00 . A A .  4 TRP CD2  1 1 
       21 10113 1 1  4 TRP CE2  C  15.908  -5.624   3.868 1.00 . A A .  4 TRP CE2  1 1 
       21 10114 1 1  4 TRP CE3  C  13.971  -4.272   3.337 1.00 . A A .  4 TRP CE3  1 1 
       21 10115 1 1  4 TRP CG   C  16.477  -3.523   3.038 1.00 . A A .  4 TRP CG   1 1 
       21 10116 1 1  4 TRP CH2  C  13.694  -6.520   4.223 1.00 . A A .  4 TRP CH2  1 1 
       21 10117 1 1  4 TRP CZ2  C  15.084  -6.673   4.282 1.00 . A A .  4 TRP CZ2  1 1 
       21 10118 1 1  4 TRP CZ3  C  13.141  -5.322   3.752 1.00 . A A .  4 TRP CZ3  1 1 
       21 10119 1 1  4 TRP H    H  17.553  -2.455   0.292 1.00 . A A .  4 TRP H    1 1 
       21 10120 1 1  4 TRP HA   H  14.879  -2.899   1.187 1.00 . A A .  4 TRP HA   1 1 
       21 10121 1 1  4 TRP HB2  H  17.432  -1.783   2.305 1.00 . A A .  4 TRP HB2  1 1 
       21 10122 1 1  4 TRP HB3  H  15.951  -1.481   3.205 1.00 . A A .  4 TRP HB3  1 1 
       21 10123 1 1  4 TRP HD1  H  18.615  -3.838   3.160 1.00 . A A .  4 TRP HD1  1 1 
       21 10124 1 1  4 TRP HE1  H  17.913  -6.146   4.072 1.00 . A A .  4 TRP HE1  1 1 
       21 10125 1 1  4 TRP HE3  H  13.533  -3.354   2.976 1.00 . A A .  4 TRP HE3  1 1 
       21 10126 1 1  4 TRP HH2  H  13.048  -7.325   4.541 1.00 . A A .  4 TRP HH2  1 1 
       21 10127 1 1  4 TRP HZ2  H  15.521  -7.591   4.643 1.00 . A A .  4 TRP HZ2  1 1 
       21 10128 1 1  4 TRP HZ3  H  12.068  -5.207   3.707 1.00 . A A .  4 TRP HZ3  1 1 
       21 10129 1 1  4 TRP N    N  16.608  -2.347   0.068 1.00 . A A .  4 TRP N    1 1 
       21 10130 1 1  4 TRP NE1  N  17.275  -5.453   3.799 1.00 . A A .  4 TRP NE1  1 1 
       21 10131 1 1  4 TRP O    O  13.764  -0.653   1.105 1.00 . A A .  4 TRP O    1 1 
       21 10132 1 1  5 GLN C    C  14.043   1.518  -0.632 1.00 . A A .  5 GLN C    1 1 
       21 10133 1 1  5 GLN CA   C  15.208   1.614   0.366 1.00 . A A .  5 GLN CA   1 1 
       21 10134 1 1  5 GLN CB   C  16.352   2.468  -0.209 1.00 . A A .  5 GLN CB   1 1 
       21 10135 1 1  5 GLN CD   C  16.660   2.354  -2.730 1.00 . A A .  5 GLN CD   1 1 
       21 10136 1 1  5 GLN CG   C  17.105   1.801  -1.372 1.00 . A A .  5 GLN CG   1 1 
       21 10137 1 1  5 GLN H    H  16.708   0.075   0.522 1.00 . A A .  5 GLN H    1 1 
       21 10138 1 1  5 GLN HA   H  14.859   2.047   1.292 1.00 . A A .  5 GLN HA   1 1 
       21 10139 1 1  5 GLN HB2  H  15.927   3.384  -0.576 1.00 . A A .  5 GLN HB2  1 1 
       21 10140 1 1  5 GLN HB3  H  17.054   2.688   0.584 1.00 . A A .  5 GLN HB3  1 1 
       21 10141 1 1  5 GLN HE21 H  16.888   4.277  -2.253 1.00 . A A .  5 GLN HE21 1 1 
       21 10142 1 1  5 GLN HE22 H  16.341   3.973  -3.828 1.00 . A A .  5 GLN HE22 1 1 
       21 10143 1 1  5 GLN HG2  H  18.163   1.979  -1.256 1.00 . A A .  5 GLN HG2  1 1 
       21 10144 1 1  5 GLN HG3  H  16.930   0.737  -1.352 1.00 . A A .  5 GLN HG3  1 1 
       21 10145 1 1  5 GLN N    N  15.747   0.240   0.621 1.00 . A A .  5 GLN N    1 1 
       21 10146 1 1  5 GLN NE2  N  16.628   3.641  -2.952 1.00 . A A .  5 GLN NE2  1 1 
       21 10147 1 1  5 GLN O    O  13.010   2.134  -0.441 1.00 . A A .  5 GLN O    1 1 
       21 10148 1 1  5 GLN OE1  O  16.336   1.589  -3.615 1.00 . A A .  5 GLN OE1  1 1 
       21 10149 1 1  6 LYS C    C  11.932  -0.139  -2.049 1.00 . A A .  6 LYS C    1 1 
       21 10150 1 1  6 LYS CA   C  13.134   0.563  -2.701 1.00 . A A .  6 LYS CA   1 1 
       21 10151 1 1  6 LYS CB   C  13.728  -0.287  -3.833 1.00 . A A .  6 LYS CB   1 1 
       21 10152 1 1  6 LYS CD   C  14.266  -0.353  -6.281 1.00 . A A .  6 LYS CD   1 1 
       21 10153 1 1  6 LYS CE   C  13.179  -1.124  -7.042 1.00 . A A .  6 LYS CE   1 1 
       21 10154 1 1  6 LYS CG   C  13.641   0.479  -5.156 1.00 . A A .  6 LYS CG   1 1 
       21 10155 1 1  6 LYS H    H  15.062   0.256  -1.781 1.00 . A A .  6 LYS H    1 1 
       21 10156 1 1  6 LYS HA   H  12.834   1.527  -3.084 1.00 . A A .  6 LYS HA   1 1 
       21 10157 1 1  6 LYS HB2  H  14.762  -0.516  -3.617 1.00 . A A .  6 LYS HB2  1 1 
       21 10158 1 1  6 LYS HB3  H  13.172  -1.208  -3.921 1.00 . A A .  6 LYS HB3  1 1 
       21 10159 1 1  6 LYS HD2  H  14.790   0.306  -6.958 1.00 . A A .  6 LYS HD2  1 1 
       21 10160 1 1  6 LYS HD3  H  14.970  -1.055  -5.860 1.00 . A A .  6 LYS HD3  1 1 
       21 10161 1 1  6 LYS HE2  H  13.382  -2.184  -6.995 1.00 . A A .  6 LYS HE2  1 1 
       21 10162 1 1  6 LYS HE3  H  12.204  -0.914  -6.628 1.00 . A A .  6 LYS HE3  1 1 
       21 10163 1 1  6 LYS HG2  H  12.606   0.688  -5.386 1.00 . A A .  6 LYS HG2  1 1 
       21 10164 1 1  6 LYS HG3  H  14.181   1.410  -5.064 1.00 . A A .  6 LYS HG3  1 1 
       21 10165 1 1  6 LYS HZ1  H  12.536  -1.165  -9.025 1.00 . A A .  6 LYS HZ1  1 1 
       21 10166 1 1  6 LYS HZ2  H  14.188  -0.814  -8.842 1.00 . A A .  6 LYS HZ2  1 1 
       21 10167 1 1  6 LYS HZ3  H  13.017   0.370  -8.495 1.00 . A A .  6 LYS HZ3  1 1 
       21 10168 1 1  6 LYS N    N  14.212   0.738  -1.678 1.00 . A A .  6 LYS N    1 1 
       21 10169 1 1  6 LYS NZ   N  13.235  -0.646  -8.456 1.00 . A A .  6 LYS NZ   1 1 
       21 10170 1 1  6 LYS O    O  10.805   0.239  -2.308 1.00 . A A .  6 LYS O    1 1 
       21 10171 1 1  7 LEU C    C  10.283  -0.901   0.387 1.00 . A A .  7 LEU C    1 1 
       21 10172 1 1  7 LEU CA   C  11.050  -1.866  -0.528 1.00 . A A .  7 LEU CA   1 1 
       21 10173 1 1  7 LEU CB   C  11.687  -3.002   0.285 1.00 . A A .  7 LEU CB   1 1 
       21 10174 1 1  7 LEU CD1  C  11.385  -5.468   0.672 1.00 . A A .  7 LEU CD1  1 1 
       21 10175 1 1  7 LEU CD2  C   9.892  -3.845   1.833 1.00 . A A .  7 LEU CD2  1 1 
       21 10176 1 1  7 LEU CG   C  10.668  -4.122   0.540 1.00 . A A .  7 LEU CG   1 1 
       21 10177 1 1  7 LEU H    H  13.092  -1.399  -1.029 1.00 . A A .  7 LEU H    1 1 
       21 10178 1 1  7 LEU HA   H  10.378  -2.278  -1.268 1.00 . A A .  7 LEU HA   1 1 
       21 10179 1 1  7 LEU HB2  H  12.529  -3.401  -0.263 1.00 . A A .  7 LEU HB2  1 1 
       21 10180 1 1  7 LEU HB3  H  12.033  -2.612   1.231 1.00 . A A .  7 LEU HB3  1 1 
       21 10181 1 1  7 LEU HD11 H  11.118  -6.099  -0.163 1.00 . A A .  7 LEU HD11 1 1 
       21 10182 1 1  7 LEU HD12 H  11.089  -5.950   1.592 1.00 . A A .  7 LEU HD12 1 1 
       21 10183 1 1  7 LEU HD13 H  12.455  -5.315   0.677 1.00 . A A .  7 LEU HD13 1 1 
       21 10184 1 1  7 LEU HD21 H   9.069  -3.178   1.624 1.00 . A A .  7 LEU HD21 1 1 
       21 10185 1 1  7 LEU HD22 H  10.550  -3.390   2.559 1.00 . A A .  7 LEU HD22 1 1 
       21 10186 1 1  7 LEU HD23 H   9.508  -4.773   2.230 1.00 . A A .  7 LEU HD23 1 1 
       21 10187 1 1  7 LEU HG   H   9.978  -4.175  -0.291 1.00 . A A .  7 LEU HG   1 1 
       21 10188 1 1  7 LEU N    N  12.164  -1.133  -1.214 1.00 . A A .  7 LEU N    1 1 
       21 10189 1 1  7 LEU O    O   9.080  -1.010   0.479 1.00 . A A .  7 LEU O    1 1 
       21 10190 1 1  8 GLU C    C   9.309   1.865   1.084 1.00 . A A .  8 GLU C    1 1 
       21 10191 1 1  8 GLU CA   C  10.255   1.007   1.938 1.00 . A A .  8 GLU CA   1 1 
       21 10192 1 1  8 GLU CB   C  11.341   1.870   2.593 1.00 . A A .  8 GLU CB   1 1 
       21 10193 1 1  8 GLU CD   C  10.347   2.290   4.870 1.00 . A A .  8 GLU CD   1 1 
       21 10194 1 1  8 GLU CG   C  11.436   1.545   4.087 1.00 . A A .  8 GLU CG   1 1 
       21 10195 1 1  8 GLU H    H  11.926   0.083   0.931 1.00 . A A .  8 GLU H    1 1 
       21 10196 1 1  8 GLU HA   H   9.691   0.481   2.693 1.00 . A A .  8 GLU HA   1 1 
       21 10197 1 1  8 GLU HB2  H  12.295   1.679   2.123 1.00 . A A .  8 GLU HB2  1 1 
       21 10198 1 1  8 GLU HB3  H  11.088   2.914   2.476 1.00 . A A .  8 GLU HB3  1 1 
       21 10199 1 1  8 GLU HG2  H  11.315   0.481   4.232 1.00 . A A .  8 GLU HG2  1 1 
       21 10200 1 1  8 GLU HG3  H  12.405   1.845   4.457 1.00 . A A .  8 GLU HG3  1 1 
       21 10201 1 1  8 GLU N    N  10.952   0.027   1.040 1.00 . A A .  8 GLU N    1 1 
       21 10202 1 1  8 GLU O    O   8.184   2.115   1.476 1.00 . A A .  8 GLU O    1 1 
       21 10203 1 1  8 GLU OE1  O  10.533   3.465   5.141 1.00 . A A .  8 GLU OE1  1 1 
       21 10204 1 1  8 GLU OE2  O   9.345   1.670   5.187 1.00 . A A .  8 GLU OE2  1 1 
       21 10205 1 1  9 VAL C    C   7.737   2.220  -1.422 1.00 . A A .  9 VAL C    1 1 
       21 10206 1 1  9 VAL CA   C   8.902   3.123  -0.988 1.00 . A A .  9 VAL CA   1 1 
       21 10207 1 1  9 VAL CB   C   9.786   3.537  -2.178 1.00 . A A .  9 VAL CB   1 1 
       21 10208 1 1  9 VAL CG1  C   8.974   4.340  -3.200 1.00 . A A .  9 VAL CG1  1 1 
       21 10209 1 1  9 VAL CG2  C  10.948   4.410  -1.691 1.00 . A A .  9 VAL CG2  1 1 
       21 10210 1 1  9 VAL H    H  10.671   2.057  -0.356 1.00 . A A .  9 VAL H    1 1 
       21 10211 1 1  9 VAL HA   H   8.529   3.991  -0.463 1.00 . A A .  9 VAL HA   1 1 
       21 10212 1 1  9 VAL HB   H  10.179   2.651  -2.656 1.00 . A A .  9 VAL HB   1 1 
       21 10213 1 1  9 VAL HG11 H   9.549   4.451  -4.108 1.00 . A A .  9 VAL HG11 1 1 
       21 10214 1 1  9 VAL HG12 H   8.747   5.316  -2.798 1.00 . A A .  9 VAL HG12 1 1 
       21 10215 1 1  9 VAL HG13 H   8.053   3.820  -3.420 1.00 . A A .  9 VAL HG13 1 1 
       21 10216 1 1  9 VAL HG21 H  11.122   5.210  -2.396 1.00 . A A .  9 VAL HG21 1 1 
       21 10217 1 1  9 VAL HG22 H  11.839   3.807  -1.606 1.00 . A A .  9 VAL HG22 1 1 
       21 10218 1 1  9 VAL HG23 H  10.705   4.830  -0.726 1.00 . A A .  9 VAL HG23 1 1 
       21 10219 1 1  9 VAL N    N   9.760   2.295  -0.077 1.00 . A A .  9 VAL N    1 1 
       21 10220 1 1  9 VAL O    O   6.590   2.626  -1.394 1.00 . A A .  9 VAL O    1 1 
       21 10221 1 1 10 PHE C    C   6.050  -0.227  -1.059 1.00 . A A . 10 PHE C    1 1 
       21 10222 1 1 10 PHE CA   C   7.019   0.000  -2.231 1.00 . A A . 10 PHE CA   1 1 
       21 10223 1 1 10 PHE CB   C   7.800  -1.290  -2.545 1.00 . A A . 10 PHE CB   1 1 
       21 10224 1 1 10 PHE CD1  C   5.914  -2.682  -3.498 1.00 . A A . 10 PHE CD1  1 1 
       21 10225 1 1 10 PHE CD2  C   7.042  -3.456  -1.495 1.00 . A A . 10 PHE CD2  1 1 
       21 10226 1 1 10 PHE CE1  C   5.080  -3.806  -3.462 1.00 . A A . 10 PHE CE1  1 1 
       21 10227 1 1 10 PHE CE2  C   6.209  -4.580  -1.460 1.00 . A A . 10 PHE CE2  1 1 
       21 10228 1 1 10 PHE CG   C   6.896  -2.506  -2.515 1.00 . A A . 10 PHE CG   1 1 
       21 10229 1 1 10 PHE CZ   C   5.228  -4.755  -2.444 1.00 . A A . 10 PHE CZ   1 1 
       21 10230 1 1 10 PHE H    H   8.991   0.726  -1.788 1.00 . A A . 10 PHE H    1 1 
       21 10231 1 1 10 PHE HA   H   6.494   0.342  -3.109 1.00 . A A . 10 PHE HA   1 1 
       21 10232 1 1 10 PHE HB2  H   8.262  -1.213  -3.517 1.00 . A A . 10 PHE HB2  1 1 
       21 10233 1 1 10 PHE HB3  H   8.577  -1.413  -1.806 1.00 . A A . 10 PHE HB3  1 1 
       21 10234 1 1 10 PHE HD1  H   5.800  -1.950  -4.283 1.00 . A A . 10 PHE HD1  1 1 
       21 10235 1 1 10 PHE HD2  H   7.799  -3.320  -0.736 1.00 . A A . 10 PHE HD2  1 1 
       21 10236 1 1 10 PHE HE1  H   4.324  -3.941  -4.221 1.00 . A A . 10 PHE HE1  1 1 
       21 10237 1 1 10 PHE HE2  H   6.321  -5.313  -0.675 1.00 . A A . 10 PHE HE2  1 1 
       21 10238 1 1 10 PHE HZ   H   4.585  -5.622  -2.416 1.00 . A A . 10 PHE HZ   1 1 
       21 10239 1 1 10 PHE N    N   8.048   0.997  -1.800 1.00 . A A . 10 PHE N    1 1 
       21 10240 1 1 10 PHE O    O   4.850  -0.219  -1.247 1.00 . A A . 10 PHE O    1 1 
       21 10241 1 1 11 TRP C    C   4.741   0.442   1.573 1.00 . A A . 11 TRP C    1 1 
       21 10242 1 1 11 TRP CA   C   5.772  -0.662   1.355 1.00 . A A . 11 TRP CA   1 1 
       21 10243 1 1 11 TRP CB   C   6.733  -0.693   2.548 1.00 . A A . 11 TRP CB   1 1 
       21 10244 1 1 11 TRP CD1  C   6.499  -3.161   2.953 1.00 . A A . 11 TRP CD1  1 1 
       21 10245 1 1 11 TRP CD2  C   6.040  -1.948   4.791 1.00 . A A . 11 TRP CD2  1 1 
       21 10246 1 1 11 TRP CE2  C   5.878  -3.310   5.146 1.00 . A A . 11 TRP CE2  1 1 
       21 10247 1 1 11 TRP CE3  C   5.808  -0.971   5.773 1.00 . A A . 11 TRP CE3  1 1 
       21 10248 1 1 11 TRP CG   C   6.438  -1.887   3.392 1.00 . A A . 11 TRP CG   1 1 
       21 10249 1 1 11 TRP CH2  C   5.272  -2.699   7.402 1.00 . A A . 11 TRP CH2  1 1 
       21 10250 1 1 11 TRP CZ2  C   5.498  -3.687   6.437 1.00 . A A . 11 TRP CZ2  1 1 
       21 10251 1 1 11 TRP CZ3  C   5.426  -1.346   7.069 1.00 . A A . 11 TRP CZ3  1 1 
       21 10252 1 1 11 TRP H    H   7.566  -0.421   0.202 1.00 . A A . 11 TRP H    1 1 
       21 10253 1 1 11 TRP HA   H   5.279  -1.617   1.277 1.00 . A A . 11 TRP HA   1 1 
       21 10254 1 1 11 TRP HB2  H   7.753  -0.746   2.202 1.00 . A A . 11 TRP HB2  1 1 
       21 10255 1 1 11 TRP HB3  H   6.605   0.201   3.141 1.00 . A A . 11 TRP HB3  1 1 
       21 10256 1 1 11 TRP HD1  H   6.765  -3.453   1.950 1.00 . A A . 11 TRP HD1  1 1 
       21 10257 1 1 11 TRP HE1  H   6.142  -4.986   3.932 1.00 . A A . 11 TRP HE1  1 1 
       21 10258 1 1 11 TRP HE3  H   5.923   0.075   5.524 1.00 . A A . 11 TRP HE3  1 1 
       21 10259 1 1 11 TRP HH2  H   4.978  -2.979   8.403 1.00 . A A . 11 TRP HH2  1 1 
       21 10260 1 1 11 TRP HZ2  H   5.382  -4.732   6.686 1.00 . A A . 11 TRP HZ2  1 1 
       21 10261 1 1 11 TRP HZ3  H   5.251  -0.587   7.817 1.00 . A A . 11 TRP HZ3  1 1 
       21 10262 1 1 11 TRP N    N   6.585  -0.425   0.123 1.00 . A A . 11 TRP N    1 1 
       21 10263 1 1 11 TRP NE1  N   6.170  -4.008   3.990 1.00 . A A . 11 TRP NE1  1 1 
       21 10264 1 1 11 TRP O    O   3.601   0.122   1.843 1.00 . A A . 11 TRP O    1 1 
       21 10265 1 1 12 ALA C    C   3.001   2.666   0.620 1.00 . A A . 12 ALA C    1 1 
       21 10266 1 1 12 ALA CA   C   4.108   2.783   1.679 1.00 . A A . 12 ALA CA   1 1 
       21 10267 1 1 12 ALA CB   C   4.834   4.126   1.572 1.00 . A A . 12 ALA CB   1 1 
       21 10268 1 1 12 ALA H    H   6.048   1.920   1.247 1.00 . A A . 12 ALA H    1 1 
       21 10269 1 1 12 ALA HA   H   3.694   2.660   2.670 1.00 . A A . 12 ALA HA   1 1 
       21 10270 1 1 12 ALA HB1  H   4.226   4.896   2.025 1.00 . A A . 12 ALA HB1  1 1 
       21 10271 1 1 12 ALA HB2  H   4.996   4.365   0.532 1.00 . A A . 12 ALA HB2  1 1 
       21 10272 1 1 12 ALA HB3  H   5.784   4.069   2.084 1.00 . A A . 12 ALA HB3  1 1 
       21 10273 1 1 12 ALA N    N   5.114   1.698   1.466 1.00 . A A . 12 ALA N    1 1 
       21 10274 1 1 12 ALA O    O   1.838   2.790   0.945 1.00 . A A . 12 ALA O    1 1 
       21 10275 1 1 13 LYS C    C   1.535   0.992  -1.440 1.00 . A A . 13 LYS C    1 1 
       21 10276 1 1 13 LYS CA   C   2.351   2.265  -1.716 1.00 . A A . 13 LYS CA   1 1 
       21 10277 1 1 13 LYS CB   C   3.158   2.134  -3.014 1.00 . A A . 13 LYS CB   1 1 
       21 10278 1 1 13 LYS CD   C   2.127   3.632  -4.746 1.00 . A A . 13 LYS CD   1 1 
       21 10279 1 1 13 LYS CE   C   1.631   3.635  -6.197 1.00 . A A . 13 LYS CE   1 1 
       21 10280 1 1 13 LYS CG   C   2.231   2.192  -4.233 1.00 . A A . 13 LYS CG   1 1 
       21 10281 1 1 13 LYS H    H   4.316   2.311  -0.828 1.00 . A A . 13 LYS H    1 1 
       21 10282 1 1 13 LYS HA   H   1.703   3.129  -1.760 1.00 . A A . 13 LYS HA   1 1 
       21 10283 1 1 13 LYS HB2  H   3.881   2.935  -3.071 1.00 . A A . 13 LYS HB2  1 1 
       21 10284 1 1 13 LYS HB3  H   3.679   1.187  -3.010 1.00 . A A . 13 LYS HB3  1 1 
       21 10285 1 1 13 LYS HD2  H   1.440   4.185  -4.122 1.00 . A A . 13 LYS HD2  1 1 
       21 10286 1 1 13 LYS HD3  H   3.100   4.099  -4.704 1.00 . A A . 13 LYS HD3  1 1 
       21 10287 1 1 13 LYS HE2  H   2.046   4.483  -6.724 1.00 . A A . 13 LYS HE2  1 1 
       21 10288 1 1 13 LYS HE3  H   1.911   2.717  -6.693 1.00 . A A . 13 LYS HE3  1 1 
       21 10289 1 1 13 LYS HG2  H   2.634   1.559  -5.012 1.00 . A A . 13 LYS HG2  1 1 
       21 10290 1 1 13 LYS HG3  H   1.248   1.838  -3.960 1.00 . A A . 13 LYS HG3  1 1 
       21 10291 1 1 13 LYS HZ1  H  -0.248   3.626  -7.095 1.00 . A A . 13 LYS HZ1  1 1 
       21 10292 1 1 13 LYS HZ2  H  -0.127   4.672  -5.766 1.00 . A A . 13 LYS HZ2  1 1 
       21 10293 1 1 13 LYS HZ3  H  -0.246   2.993  -5.524 1.00 . A A . 13 LYS HZ3  1 1 
       21 10294 1 1 13 LYS N    N   3.361   2.415  -0.620 1.00 . A A . 13 LYS N    1 1 
       21 10295 1 1 13 LYS NZ   N   0.142   3.738  -6.137 1.00 . A A . 13 LYS NZ   1 1 
       21 10296 1 1 13 LYS O    O   0.334   0.981  -1.620 1.00 . A A . 13 LYS O    1 1 
       21 10297 1 1 14 HIS C    C   0.562  -1.127   0.499 1.00 . A A . 14 HIS C    1 1 
       21 10298 1 1 14 HIS CA   C   1.517  -1.356  -0.681 1.00 . A A . 14 HIS CA   1 1 
       21 10299 1 1 14 HIS CB   C   2.652  -2.321  -0.309 1.00 . A A . 14 HIS CB   1 1 
       21 10300 1 1 14 HIS CD2  C   1.598  -4.393   0.918 1.00 . A A . 14 HIS CD2  1 1 
       21 10301 1 1 14 HIS CE1  C   1.542  -5.749  -0.772 1.00 . A A . 14 HIS CE1  1 1 
       21 10302 1 1 14 HIS CG   C   2.115  -3.716  -0.159 1.00 . A A . 14 HIS CG   1 1 
       21 10303 1 1 14 HIS H    H   3.164   0.010  -0.867 1.00 . A A . 14 HIS H    1 1 
       21 10304 1 1 14 HIS HA   H   0.977  -1.728  -1.538 1.00 . A A . 14 HIS HA   1 1 
       21 10305 1 1 14 HIS HB2  H   3.400  -2.311  -1.088 1.00 . A A . 14 HIS HB2  1 1 
       21 10306 1 1 14 HIS HB3  H   3.101  -2.007   0.621 1.00 . A A . 14 HIS HB3  1 1 
       21 10307 1 1 14 HIS HD1  H   2.371  -4.413  -2.137 1.00 . A A . 14 HIS HD1  1 1 
       21 10308 1 1 14 HIS HD2  H   1.488  -3.989   1.913 1.00 . A A . 14 HIS HD2  1 1 
       21 10309 1 1 14 HIS HE1  H   1.385  -6.624  -1.385 1.00 . A A . 14 HIS HE1  1 1 
       21 10310 1 1 14 HIS N    N   2.191  -0.059  -0.999 1.00 . A A . 14 HIS N    1 1 
       21 10311 1 1 14 HIS ND1  N   2.070  -4.598  -1.223 1.00 . A A . 14 HIS ND1  1 1 
       21 10312 1 1 14 HIS NE2  N   1.236  -5.680   0.527 1.00 . A A . 14 HIS NE2  1 1 
       21 10313 1 1 14 HIS O    O  -0.602  -1.466   0.413 1.00 . A A . 14 HIS O    1 1 
       21 10314 1 1 15 MET C    C  -0.908   0.710   2.378 1.00 . A A . 15 MET C    1 1 
       21 10315 1 1 15 MET CA   C   0.203  -0.268   2.782 1.00 . A A . 15 MET CA   1 1 
       21 10316 1 1 15 MET CB   C   1.116   0.349   3.853 1.00 . A A . 15 MET CB   1 1 
       21 10317 1 1 15 MET CE   C   1.866  -2.570   4.877 1.00 . A A . 15 MET CE   1 1 
       21 10318 1 1 15 MET CG   C   0.685  -0.123   5.247 1.00 . A A . 15 MET CG   1 1 
       21 10319 1 1 15 MET H    H   2.001  -0.288   1.590 1.00 . A A . 15 MET H    1 1 
       21 10320 1 1 15 MET HA   H  -0.233  -1.187   3.146 1.00 . A A . 15 MET HA   1 1 
       21 10321 1 1 15 MET HB2  H   2.141   0.059   3.673 1.00 . A A . 15 MET HB2  1 1 
       21 10322 1 1 15 MET HB3  H   1.043   1.426   3.808 1.00 . A A . 15 MET HB3  1 1 
       21 10323 1 1 15 MET HE1  H   0.897  -2.576   4.399 1.00 . A A . 15 MET HE1  1 1 
       21 10324 1 1 15 MET HE2  H   1.986  -3.482   5.441 1.00 . A A . 15 MET HE2  1 1 
       21 10325 1 1 15 MET HE3  H   2.650  -2.508   4.135 1.00 . A A . 15 MET HE3  1 1 
       21 10326 1 1 15 MET HG2  H   0.510   0.736   5.876 1.00 . A A . 15 MET HG2  1 1 
       21 10327 1 1 15 MET HG3  H  -0.226  -0.699   5.173 1.00 . A A . 15 MET HG3  1 1 
       21 10328 1 1 15 MET N    N   1.052  -0.549   1.578 1.00 . A A . 15 MET N    1 1 
       21 10329 1 1 15 MET O    O  -2.034   0.569   2.819 1.00 . A A . 15 MET O    1 1 
       21 10330 1 1 15 MET SD   S   1.985  -1.145   5.989 1.00 . A A . 15 MET SD   1 1 
       21 10331 1 1 16 TRP C    C  -2.660   1.881   0.268 1.00 . A A . 16 TRP C    1 1 
       21 10332 1 1 16 TRP CA   C  -1.626   2.665   1.081 1.00 . A A . 16 TRP CA   1 1 
       21 10333 1 1 16 TRP CB   C  -0.902   3.683   0.185 1.00 . A A . 16 TRP CB   1 1 
       21 10334 1 1 16 TRP CD1  C  -2.526   5.563  -0.236 1.00 . A A . 16 TRP CD1  1 1 
       21 10335 1 1 16 TRP CD2  C  -2.387   4.167  -1.980 1.00 . A A . 16 TRP CD2  1 1 
       21 10336 1 1 16 TRP CE2  C  -3.320   5.169  -2.341 1.00 . A A . 16 TRP CE2  1 1 
       21 10337 1 1 16 TRP CE3  C  -2.110   3.152  -2.904 1.00 . A A . 16 TRP CE3  1 1 
       21 10338 1 1 16 TRP CG   C  -1.894   4.446  -0.638 1.00 . A A . 16 TRP CG   1 1 
       21 10339 1 1 16 TRP CH2  C  -3.665   4.130  -4.495 1.00 . A A . 16 TRP CH2  1 1 
       21 10340 1 1 16 TRP CZ2  C  -3.956   5.154  -3.586 1.00 . A A . 16 TRP CZ2  1 1 
       21 10341 1 1 16 TRP CZ3  C  -2.744   3.131  -4.153 1.00 . A A . 16 TRP CZ3  1 1 
       21 10342 1 1 16 TRP H    H   0.317   1.753   1.201 1.00 . A A . 16 TRP H    1 1 
       21 10343 1 1 16 TRP HA   H  -2.091   3.159   1.921 1.00 . A A . 16 TRP HA   1 1 
       21 10344 1 1 16 TRP HB2  H  -0.342   4.371   0.801 1.00 . A A . 16 TRP HB2  1 1 
       21 10345 1 1 16 TRP HB3  H  -0.220   3.160  -0.471 1.00 . A A . 16 TRP HB3  1 1 
       21 10346 1 1 16 TRP HD1  H  -2.381   6.029   0.720 1.00 . A A . 16 TRP HD1  1 1 
       21 10347 1 1 16 TRP HE1  H  -3.941   6.796  -1.192 1.00 . A A . 16 TRP HE1  1 1 
       21 10348 1 1 16 TRP HE3  H  -1.403   2.383  -2.637 1.00 . A A . 16 TRP HE3  1 1 
       21 10349 1 1 16 TRP HH2  H  -4.151   4.109  -5.459 1.00 . A A . 16 TRP HH2  1 1 
       21 10350 1 1 16 TRP HZ2  H  -4.666   5.926  -3.845 1.00 . A A . 16 TRP HZ2  1 1 
       21 10351 1 1 16 TRP HZ3  H  -2.521   2.342  -4.857 1.00 . A A . 16 TRP HZ3  1 1 
       21 10352 1 1 16 TRP N    N  -0.602   1.679   1.541 1.00 . A A . 16 TRP N    1 1 
       21 10353 1 1 16 TRP NE1  N  -3.371   6.000  -1.239 1.00 . A A . 16 TRP NE1  1 1 
       21 10354 1 1 16 TRP O    O  -3.846   2.061   0.452 1.00 . A A . 16 TRP O    1 1 
       21 10355 1 1 17 ASN C    C  -4.039  -0.611  -0.521 1.00 . A A . 17 ASN C    1 1 
       21 10356 1 1 17 ASN CA   C  -3.145   0.217  -1.454 1.00 . A A . 17 ASN CA   1 1 
       21 10357 1 1 17 ASN CB   C  -2.287  -0.667  -2.365 1.00 . A A . 17 ASN CB   1 1 
       21 10358 1 1 17 ASN CG   C  -2.977  -0.834  -3.718 1.00 . A A . 17 ASN CG   1 1 
       21 10359 1 1 17 ASN H    H  -1.237   0.912  -0.739 1.00 . A A . 17 ASN H    1 1 
       21 10360 1 1 17 ASN HA   H  -3.738   0.904  -2.040 1.00 . A A . 17 ASN HA   1 1 
       21 10361 1 1 17 ASN HB2  H  -1.323  -0.206  -2.514 1.00 . A A . 17 ASN HB2  1 1 
       21 10362 1 1 17 ASN HB3  H  -2.153  -1.638  -1.913 1.00 . A A . 17 ASN HB3  1 1 
       21 10363 1 1 17 ASN HD21 H  -4.144  -2.330  -3.118 1.00 . A A . 17 ASN HD21 1 1 
       21 10364 1 1 17 ASN HD22 H  -4.332  -1.858  -4.736 1.00 . A A . 17 ASN HD22 1 1 
       21 10365 1 1 17 ASN N    N  -2.208   1.024  -0.620 1.00 . A A . 17 ASN N    1 1 
       21 10366 1 1 17 ASN ND2  N  -3.893  -1.750  -3.867 1.00 . A A . 17 ASN ND2  1 1 
       21 10367 1 1 17 ASN O    O  -5.228  -0.706  -0.755 1.00 . A A . 17 ASN O    1 1 
       21 10368 1 1 17 ASN OD1  O  -2.680  -0.119  -4.652 1.00 . A A . 17 ASN OD1  1 1 
       21 10369 1 1 18 PHE C    C  -5.393  -1.084   2.056 1.00 . A A . 18 PHE C    1 1 
       21 10370 1 1 18 PHE CA   C  -4.272  -1.993   1.511 1.00 . A A . 18 PHE CA   1 1 
       21 10371 1 1 18 PHE CB   C  -3.259  -2.381   2.604 1.00 . A A . 18 PHE CB   1 1 
       21 10372 1 1 18 PHE CD1  C  -4.293  -4.273   3.915 1.00 . A A . 18 PHE CD1  1 1 
       21 10373 1 1 18 PHE CD2  C  -4.213  -2.069   4.921 1.00 . A A . 18 PHE CD2  1 1 
       21 10374 1 1 18 PHE CE1  C  -4.921  -4.773   5.061 1.00 . A A . 18 PHE CE1  1 1 
       21 10375 1 1 18 PHE CE2  C  -4.841  -2.568   6.067 1.00 . A A . 18 PHE CE2  1 1 
       21 10376 1 1 18 PHE CG   C  -3.940  -2.922   3.843 1.00 . A A . 18 PHE CG   1 1 
       21 10377 1 1 18 PHE CZ   C  -5.195  -3.921   6.138 1.00 . A A . 18 PHE CZ   1 1 
       21 10378 1 1 18 PHE H    H  -2.513  -1.062   0.675 1.00 . A A . 18 PHE H    1 1 
       21 10379 1 1 18 PHE HA   H  -4.683  -2.875   1.042 1.00 . A A . 18 PHE HA   1 1 
       21 10380 1 1 18 PHE HB2  H  -2.585  -3.131   2.218 1.00 . A A . 18 PHE HB2  1 1 
       21 10381 1 1 18 PHE HB3  H  -2.681  -1.510   2.871 1.00 . A A . 18 PHE HB3  1 1 
       21 10382 1 1 18 PHE HD1  H  -4.082  -4.930   3.085 1.00 . A A . 18 PHE HD1  1 1 
       21 10383 1 1 18 PHE HD2  H  -3.942  -1.025   4.869 1.00 . A A . 18 PHE HD2  1 1 
       21 10384 1 1 18 PHE HE1  H  -5.194  -5.817   5.116 1.00 . A A . 18 PHE HE1  1 1 
       21 10385 1 1 18 PHE HE2  H  -5.052  -1.911   6.898 1.00 . A A . 18 PHE HE2  1 1 
       21 10386 1 1 18 PHE HZ   H  -5.679  -4.307   7.023 1.00 . A A . 18 PHE HZ   1 1 
       21 10387 1 1 18 PHE N    N  -3.478  -1.183   0.527 1.00 . A A . 18 PHE N    1 1 
       21 10388 1 1 18 PHE O    O  -6.534  -1.488   2.186 1.00 . A A . 18 PHE O    1 1 
       21 10389 1 1 19 ILE C    C  -6.999   1.533   1.776 1.00 . A A . 19 ILE C    1 1 
       21 10390 1 1 19 ILE CA   C  -5.989   1.172   2.881 1.00 . A A . 19 ILE CA   1 1 
       21 10391 1 1 19 ILE CB   C  -5.073   2.331   3.342 1.00 . A A . 19 ILE CB   1 1 
       21 10392 1 1 19 ILE CD1  C  -4.473   1.468   5.624 1.00 . A A . 19 ILE CD1  1 1 
       21 10393 1 1 19 ILE CG1  C  -5.246   2.539   4.849 1.00 . A A . 19 ILE CG1  1 1 
       21 10394 1 1 19 ILE CG2  C  -5.310   3.658   2.606 1.00 . A A . 19 ILE CG2  1 1 
       21 10395 1 1 19 ILE H    H  -4.102   0.405   2.216 1.00 . A A . 19 ILE H    1 1 
       21 10396 1 1 19 ILE HA   H  -6.520   0.766   3.730 1.00 . A A . 19 ILE HA   1 1 
       21 10397 1 1 19 ILE HB   H  -4.046   2.048   3.163 1.00 . A A . 19 ILE HB   1 1 
       21 10398 1 1 19 ILE HD11 H  -5.155   0.696   5.950 1.00 . A A . 19 ILE HD11 1 1 
       21 10399 1 1 19 ILE HD12 H  -4.003   1.918   6.486 1.00 . A A . 19 ILE HD12 1 1 
       21 10400 1 1 19 ILE HD13 H  -3.715   1.034   4.988 1.00 . A A . 19 ILE HD13 1 1 
       21 10401 1 1 19 ILE HG12 H  -4.863   3.511   5.118 1.00 . A A . 19 ILE HG12 1 1 
       21 10402 1 1 19 ILE HG13 H  -6.293   2.480   5.109 1.00 . A A . 19 ILE HG13 1 1 
       21 10403 1 1 19 ILE HG21 H  -6.353   3.927   2.662 1.00 . A A . 19 ILE HG21 1 1 
       21 10404 1 1 19 ILE HG22 H  -5.024   3.551   1.569 1.00 . A A . 19 ILE HG22 1 1 
       21 10405 1 1 19 ILE HG23 H  -4.710   4.433   3.058 1.00 . A A . 19 ILE HG23 1 1 
       21 10406 1 1 19 ILE N    N  -5.037   0.146   2.354 1.00 . A A . 19 ILE N    1 1 
       21 10407 1 1 19 ILE O    O  -8.183   1.608   2.039 1.00 . A A . 19 ILE O    1 1 
       21 10408 1 1 20 SER C    C  -8.441   0.959  -0.840 1.00 . A A . 20 SER C    1 1 
       21 10409 1 1 20 SER CA   C  -7.433   2.093  -0.593 1.00 . A A . 20 SER CA   1 1 
       21 10410 1 1 20 SER CB   C  -6.507   2.277  -1.801 1.00 . A A . 20 SER CB   1 1 
       21 10411 1 1 20 SER H    H  -5.570   1.665   0.405 1.00 . A A . 20 SER H    1 1 
       21 10412 1 1 20 SER HA   H  -7.960   3.016  -0.396 1.00 . A A . 20 SER HA   1 1 
       21 10413 1 1 20 SER HB2  H  -5.687   2.927  -1.540 1.00 . A A . 20 SER HB2  1 1 
       21 10414 1 1 20 SER HB3  H  -6.107   1.313  -2.089 1.00 . A A . 20 SER HB3  1 1 
       21 10415 1 1 20 SER HG   H  -7.644   2.160  -3.379 1.00 . A A . 20 SER HG   1 1 
       21 10416 1 1 20 SER N    N  -6.538   1.744   0.560 1.00 . A A . 20 SER N    1 1 
       21 10417 1 1 20 SER O    O  -9.593   1.231  -1.123 1.00 . A A . 20 SER O    1 1 
       21 10418 1 1 20 SER OG   O  -7.228   2.866  -2.877 1.00 . A A . 20 SER OG   1 1 
       21 10419 1 1 21 GLY C    C -10.057  -1.419   0.112 1.00 . A A . 21 GLY C    1 1 
       21 10420 1 1 21 GLY CA   C  -8.950  -1.445  -0.949 1.00 . A A . 21 GLY CA   1 1 
       21 10421 1 1 21 GLY H    H  -7.089  -0.468  -0.496 1.00 . A A . 21 GLY H    1 1 
       21 10422 1 1 21 GLY HA2  H  -9.388  -1.373  -1.934 1.00 . A A . 21 GLY HA2  1 1 
       21 10423 1 1 21 GLY HA3  H  -8.402  -2.371  -0.862 1.00 . A A . 21 GLY HA3  1 1 
       21 10424 1 1 21 GLY N    N  -8.026  -0.287  -0.731 1.00 . A A . 21 GLY N    1 1 
       21 10425 1 1 21 GLY O    O -11.225  -1.518  -0.217 1.00 . A A . 21 GLY O    1 1 
       21 10426 1 1 22 ILE C    C -11.540   0.044   2.308 1.00 . A A . 22 ILE C    1 1 
       21 10427 1 1 22 ILE CA   C -10.702  -1.233   2.476 1.00 . A A . 22 ILE CA   1 1 
       21 10428 1 1 22 ILE CB   C  -9.901  -1.242   3.790 1.00 . A A . 22 ILE CB   1 1 
       21 10429 1 1 22 ILE CD1  C  -8.012  -2.489   4.883 1.00 . A A . 22 ILE CD1  1 1 
       21 10430 1 1 22 ILE CG1  C  -9.242  -2.615   3.980 1.00 . A A . 22 ILE CG1  1 1 
       21 10431 1 1 22 ILE CG2  C -10.817  -0.965   4.989 1.00 . A A . 22 ILE CG2  1 1 
       21 10432 1 1 22 ILE H    H  -8.736  -1.197   1.583 1.00 . A A . 22 ILE H    1 1 
       21 10433 1 1 22 ILE HA   H -11.343  -2.101   2.425 1.00 . A A . 22 ILE HA   1 1 
       21 10434 1 1 22 ILE HB   H  -9.137  -0.480   3.744 1.00 . A A . 22 ILE HB   1 1 
       21 10435 1 1 22 ILE HD11 H  -7.261  -3.193   4.558 1.00 . A A . 22 ILE HD11 1 1 
       21 10436 1 1 22 ILE HD12 H  -8.291  -2.705   5.904 1.00 . A A . 22 ILE HD12 1 1 
       21 10437 1 1 22 ILE HD13 H  -7.614  -1.487   4.819 1.00 . A A . 22 ILE HD13 1 1 
       21 10438 1 1 22 ILE HG12 H  -9.950  -3.295   4.431 1.00 . A A . 22 ILE HG12 1 1 
       21 10439 1 1 22 ILE HG13 H  -8.936  -3.005   3.020 1.00 . A A . 22 ILE HG13 1 1 
       21 10440 1 1 22 ILE HG21 H -10.981   0.099   5.075 1.00 . A A . 22 ILE HG21 1 1 
       21 10441 1 1 22 ILE HG22 H -10.353  -1.331   5.893 1.00 . A A . 22 ILE HG22 1 1 
       21 10442 1 1 22 ILE HG23 H -11.764  -1.464   4.844 1.00 . A A . 22 ILE HG23 1 1 
       21 10443 1 1 22 ILE N    N  -9.691  -1.280   1.368 1.00 . A A . 22 ILE N    1 1 
       21 10444 1 1 22 ILE O    O -12.745   0.009   2.470 1.00 . A A . 22 ILE O    1 1 
       21 10445 1 1 23 GLN C    C -12.684   2.296   0.690 1.00 . A A . 23 GLN C    1 1 
       21 10446 1 1 23 GLN CA   C -11.601   2.458   1.769 1.00 . A A . 23 GLN CA   1 1 
       21 10447 1 1 23 GLN CB   C -10.486   3.436   1.357 1.00 . A A . 23 GLN CB   1 1 
       21 10448 1 1 23 GLN CD   C -10.158   5.270  -0.332 1.00 . A A . 23 GLN CD   1 1 
       21 10449 1 1 23 GLN CG   C -11.040   4.757   0.810 1.00 . A A . 23 GLN CG   1 1 
       21 10450 1 1 23 GLN H    H  -9.927   1.108   1.852 1.00 . A A . 23 GLN H    1 1 
       21 10451 1 1 23 GLN HA   H -12.051   2.781   2.687 1.00 . A A . 23 GLN HA   1 1 
       21 10452 1 1 23 GLN HB2  H  -9.870   3.648   2.218 1.00 . A A . 23 GLN HB2  1 1 
       21 10453 1 1 23 GLN HB3  H  -9.874   2.966   0.601 1.00 . A A . 23 GLN HB3  1 1 
       21 10454 1 1 23 GLN HE21 H  -9.890   7.069   0.472 1.00 . A A . 23 GLN HE21 1 1 
       21 10455 1 1 23 GLN HE22 H  -9.122   6.813  -1.019 1.00 . A A . 23 GLN HE22 1 1 
       21 10456 1 1 23 GLN HG2  H -12.037   4.598   0.434 1.00 . A A . 23 GLN HG2  1 1 
       21 10457 1 1 23 GLN HG3  H -11.062   5.493   1.599 1.00 . A A . 23 GLN HG3  1 1 
       21 10458 1 1 23 GLN N    N -10.902   1.147   1.976 1.00 . A A . 23 GLN N    1 1 
       21 10459 1 1 23 GLN NE2  N  -9.685   6.485  -0.288 1.00 . A A . 23 GLN NE2  1 1 
       21 10460 1 1 23 GLN O    O -13.792   2.778   0.846 1.00 . A A . 23 GLN O    1 1 
       21 10461 1 1 23 GLN OE1  O  -9.896   4.560  -1.283 1.00 . A A . 23 GLN OE1  1 1 
       21 10462 1 1 24 TYR C    C -14.524   0.583  -0.983 1.00 . A A . 24 TYR C    1 1 
       21 10463 1 1 24 TYR CA   C -13.313   1.376  -1.505 1.00 . A A . 24 TYR CA   1 1 
       21 10464 1 1 24 TYR CB   C -12.520   0.586  -2.560 1.00 . A A . 24 TYR CB   1 1 
       21 10465 1 1 24 TYR CD1  C -14.030   0.868  -4.565 1.00 . A A . 24 TYR CD1  1 1 
       21 10466 1 1 24 TYR CD2  C -13.713  -1.352  -3.645 1.00 . A A . 24 TYR CD2  1 1 
       21 10467 1 1 24 TYR CE1  C -14.884   0.343  -5.540 1.00 . A A . 24 TYR CE1  1 1 
       21 10468 1 1 24 TYR CE2  C -14.567  -1.878  -4.619 1.00 . A A . 24 TYR CE2  1 1 
       21 10469 1 1 24 TYR CG   C -13.444   0.022  -3.617 1.00 . A A . 24 TYR CG   1 1 
       21 10470 1 1 24 TYR CZ   C -15.152  -1.030  -5.566 1.00 . A A . 24 TYR CZ   1 1 
       21 10471 1 1 24 TYR H    H -11.442   1.256  -0.429 1.00 . A A . 24 TYR H    1 1 
       21 10472 1 1 24 TYR HA   H -13.638   2.316  -1.924 1.00 . A A . 24 TYR HA   1 1 
       21 10473 1 1 24 TYR HB2  H -11.801   1.242  -3.029 1.00 . A A . 24 TYR HB2  1 1 
       21 10474 1 1 24 TYR HB3  H -11.993  -0.223  -2.077 1.00 . A A . 24 TYR HB3  1 1 
       21 10475 1 1 24 TYR HD1  H -13.822   1.927  -4.544 1.00 . A A . 24 TYR HD1  1 1 
       21 10476 1 1 24 TYR HD2  H -13.263  -2.006  -2.913 1.00 . A A . 24 TYR HD2  1 1 
       21 10477 1 1 24 TYR HE1  H -15.336   0.996  -6.271 1.00 . A A . 24 TYR HE1  1 1 
       21 10478 1 1 24 TYR HE2  H -14.776  -2.938  -4.640 1.00 . A A . 24 TYR HE2  1 1 
       21 10479 1 1 24 TYR HH   H -15.468  -1.760  -7.302 1.00 . A A . 24 TYR HH   1 1 
       21 10480 1 1 24 TYR N    N -12.352   1.617  -0.380 1.00 . A A . 24 TYR N    1 1 
       21 10481 1 1 24 TYR O    O -15.657   0.939  -1.252 1.00 . A A . 24 TYR O    1 1 
       21 10482 1 1 24 TYR OH   O -15.993  -1.548  -6.527 1.00 . A A . 24 TYR OH   1 1 
       21 10483 1 1 25 LEU C    C -16.227  -0.511   1.321 1.00 . A A . 25 LEU C    1 1 
       21 10484 1 1 25 LEU CA   C -15.378  -1.319   0.328 1.00 . A A . 25 LEU CA   1 1 
       21 10485 1 1 25 LEU CB   C -14.695  -2.497   1.033 1.00 . A A . 25 LEU CB   1 1 
       21 10486 1 1 25 LEU CD1  C -13.543  -3.741  -0.817 1.00 . A A . 25 LEU CD1  1 1 
       21 10487 1 1 25 LEU CD2  C -14.682  -5.004   1.009 1.00 . A A . 25 LEU CD2  1 1 
       21 10488 1 1 25 LEU CG   C -14.737  -3.743   0.141 1.00 . A A . 25 LEU CG   1 1 
       21 10489 1 1 25 LEU H    H -13.345  -0.711  -0.053 1.00 . A A . 25 LEU H    1 1 
       21 10490 1 1 25 LEU HA   H -16.007  -1.690  -0.466 1.00 . A A . 25 LEU HA   1 1 
       21 10491 1 1 25 LEU HB2  H -13.668  -2.242   1.254 1.00 . A A . 25 LEU HB2  1 1 
       21 10492 1 1 25 LEU HB3  H -15.213  -2.703   1.957 1.00 . A A . 25 LEU HB3  1 1 
       21 10493 1 1 25 LEU HD11 H -13.378  -2.739  -1.184 1.00 . A A . 25 LEU HD11 1 1 
       21 10494 1 1 25 LEU HD12 H -13.751  -4.397  -1.650 1.00 . A A . 25 LEU HD12 1 1 
       21 10495 1 1 25 LEU HD13 H -12.661  -4.084  -0.298 1.00 . A A . 25 LEU HD13 1 1 
       21 10496 1 1 25 LEU HD21 H -13.760  -5.016   1.572 1.00 . A A . 25 LEU HD21 1 1 
       21 10497 1 1 25 LEU HD22 H -14.725  -5.877   0.375 1.00 . A A . 25 LEU HD22 1 1 
       21 10498 1 1 25 LEU HD23 H -15.520  -5.013   1.690 1.00 . A A . 25 LEU HD23 1 1 
       21 10499 1 1 25 LEU HG   H -15.649  -3.738  -0.438 1.00 . A A . 25 LEU HG   1 1 
       21 10500 1 1 25 LEU N    N -14.279  -0.473  -0.242 1.00 . A A . 25 LEU N    1 1 
       21 10501 1 1 25 LEU O    O -17.426  -0.696   1.381 1.00 . A A . 25 LEU O    1 1 
       21 10502 1 1 26 ALA C    C -17.449   2.016   2.343 1.00 . A A . 26 ALA C    1 1 
       21 10503 1 1 26 ALA CA   C -16.365   1.210   3.076 1.00 . A A . 26 ALA CA   1 1 
       21 10504 1 1 26 ALA CB   C -15.332   2.140   3.720 1.00 . A A . 26 ALA CB   1 1 
       21 10505 1 1 26 ALA H    H -14.646   0.481   1.994 1.00 . A A . 26 ALA H    1 1 
       21 10506 1 1 26 ALA HA   H -16.813   0.582   3.832 1.00 . A A . 26 ALA HA   1 1 
       21 10507 1 1 26 ALA HB1  H -14.437   1.581   3.953 1.00 . A A . 26 ALA HB1  1 1 
       21 10508 1 1 26 ALA HB2  H -15.741   2.557   4.627 1.00 . A A . 26 ALA HB2  1 1 
       21 10509 1 1 26 ALA HB3  H -15.088   2.939   3.035 1.00 . A A . 26 ALA HB3  1 1 
       21 10510 1 1 26 ALA N    N -15.617   0.370   2.083 1.00 . A A . 26 ALA N    1 1 
       21 10511 1 1 26 ALA O    O -18.588   2.047   2.771 1.00 . A A . 26 ALA O    1 1 
       21 10512 1 1 27 GLY C    C -18.994   2.513  -0.356 1.00 . A A . 27 GLY C    1 1 
       21 10513 1 1 27 GLY CA   C -18.083   3.448   0.456 1.00 . A A . 27 GLY CA   1 1 
       21 10514 1 1 27 GLY H    H -16.170   2.593   0.927 1.00 . A A . 27 GLY H    1 1 
       21 10515 1 1 27 GLY HA2  H -18.686   4.039   1.131 1.00 . A A . 27 GLY HA2  1 1 
       21 10516 1 1 27 GLY HA3  H -17.558   4.102  -0.224 1.00 . A A . 27 GLY HA3  1 1 
       21 10517 1 1 27 GLY N    N -17.097   2.649   1.245 1.00 . A A . 27 GLY N    1 1 
       21 10518 1 1 27 GLY O    O -20.126   2.859  -0.634 1.00 . A A . 27 GLY O    1 1 
       21 10519 1 1 28 LEU C    C -19.566  -0.896  -0.685 1.00 . A A . 28 LEU C    1 1 
       21 10520 1 1 28 LEU CA   C -19.351   0.376  -1.521 1.00 . A A . 28 LEU CA   1 1 
       21 10521 1 1 28 LEU CB   C -18.538   0.116  -2.799 1.00 . A A . 28 LEU CB   1 1 
       21 10522 1 1 28 LEU CD1  C -18.509   0.577  -5.255 1.00 . A A . 28 LEU CD1  1 1 
       21 10523 1 1 28 LEU CD2  C -20.272  -0.902  -4.297 1.00 . A A . 28 LEU CD2  1 1 
       21 10524 1 1 28 LEU CG   C -19.407   0.336  -4.041 1.00 . A A . 28 LEU CG   1 1 
       21 10525 1 1 28 LEU H    H -17.612   1.080  -0.495 1.00 . A A . 28 LEU H    1 1 
       21 10526 1 1 28 LEU HA   H -20.303   0.816  -1.776 1.00 . A A . 28 LEU HA   1 1 
       21 10527 1 1 28 LEU HB2  H -17.694   0.790  -2.832 1.00 . A A . 28 LEU HB2  1 1 
       21 10528 1 1 28 LEU HB3  H -18.176  -0.901  -2.796 1.00 . A A . 28 LEU HB3  1 1 
       21 10529 1 1 28 LEU HD11 H -17.754  -0.194  -5.303 1.00 . A A . 28 LEU HD11 1 1 
       21 10530 1 1 28 LEU HD12 H -18.032   1.542  -5.166 1.00 . A A . 28 LEU HD12 1 1 
       21 10531 1 1 28 LEU HD13 H -19.105   0.553  -6.155 1.00 . A A . 28 LEU HD13 1 1 
       21 10532 1 1 28 LEU HD21 H -20.781  -0.798  -5.244 1.00 . A A . 28 LEU HD21 1 1 
       21 10533 1 1 28 LEU HD22 H -21.000  -1.002  -3.506 1.00 . A A . 28 LEU HD22 1 1 
       21 10534 1 1 28 LEU HD23 H -19.644  -1.781  -4.320 1.00 . A A . 28 LEU HD23 1 1 
       21 10535 1 1 28 LEU HG   H -20.039   1.200  -3.889 1.00 . A A . 28 LEU HG   1 1 
       21 10536 1 1 28 LEU N    N -18.526   1.342  -0.733 1.00 . A A . 28 LEU N    1 1 
       21 10537 1 1 28 LEU O    O -19.189  -1.986  -1.078 1.00 . A A . 28 LEU O    1 1 
       21 10538 1 1 29 SER C    C -21.479  -2.875   0.800 1.00 . A A . 29 SER C    1 1 
       21 10539 1 1 29 SER CA   C -20.431  -1.913   1.380 1.00 . A A . 29 SER CA   1 1 
       21 10540 1 1 29 SER CB   C -20.903  -1.328   2.718 1.00 . A A . 29 SER CB   1 1 
       21 10541 1 1 29 SER H    H -20.447   0.153   0.746 1.00 . A A . 29 SER H    1 1 
       21 10542 1 1 29 SER HA   H -19.510  -2.450   1.547 1.00 . A A . 29 SER HA   1 1 
       21 10543 1 1 29 SER HB2  H -20.989  -2.115   3.449 1.00 . A A . 29 SER HB2  1 1 
       21 10544 1 1 29 SER HB3  H -20.168  -0.612   3.064 1.00 . A A . 29 SER HB3  1 1 
       21 10545 1 1 29 SER HG   H -22.857  -1.377   2.705 1.00 . A A . 29 SER HG   1 1 
       21 10546 1 1 29 SER N    N -20.168  -0.747   0.472 1.00 . A A . 29 SER N    1 1 
       21 10547 1 1 29 SER O    O -21.316  -4.076   0.917 1.00 . A A . 29 SER O    1 1 
       21 10548 1 1 29 SER OG   O -22.177  -0.710   2.563 1.00 . A A . 29 SER OG   1 1 
       21 10549 1 1 30 THR C    C -24.290  -4.076   0.656 1.00 . A A . 30 THR C    1 1 
       21 10550 1 1 30 THR CA   C -23.624  -3.183  -0.414 1.00 . A A . 30 THR CA   1 1 
       21 10551 1 1 30 THR CB   C -22.981  -3.958  -1.585 1.00 . A A . 30 THR CB   1 1 
       21 10552 1 1 30 THR CG2  C -24.064  -4.489  -2.528 1.00 . A A . 30 THR CG2  1 1 
       21 10553 1 1 30 THR H    H -22.603  -1.382   0.134 1.00 . A A . 30 THR H    1 1 
       21 10554 1 1 30 THR HA   H -24.375  -2.512  -0.806 1.00 . A A . 30 THR HA   1 1 
       21 10555 1 1 30 THR HB   H -22.423  -4.797  -1.199 1.00 . A A . 30 THR HB   1 1 
       21 10556 1 1 30 THR HG1  H -21.225  -3.202  -1.983 1.00 . A A . 30 THR HG1  1 1 
       21 10557 1 1 30 THR HG21 H -24.696  -5.186  -1.998 1.00 . A A . 30 THR HG21 1 1 
       21 10558 1 1 30 THR HG22 H -23.598  -4.992  -3.363 1.00 . A A . 30 THR HG22 1 1 
       21 10559 1 1 30 THR HG23 H -24.662  -3.668  -2.892 1.00 . A A . 30 THR HG23 1 1 
       21 10560 1 1 30 THR N    N -22.528  -2.357   0.194 1.00 . A A . 30 THR N    1 1 
       21 10561 1 1 30 THR O    O -24.634  -3.536   1.696 1.00 . A A . 30 THR O    1 1 
       21 10562 1 1 30 THR OXT  O -24.459  -5.270   0.450 1.00 . A A . 30 THR OXT  1 1 
       21 10563 1 1 30 THR OG1  O -22.116  -3.106  -2.332 1.00 . A A . 30 THR OG1  1 1 
       22 10564 1 1  1 GLN C    C -20.362   3.210   3.827 1.00 . A A .  1 GLN C    1 1 
       22 10565 1 1  1 GLN CA   C -20.411   4.736   4.023 1.00 . A A .  1 GLN CA   1 1 
       22 10566 1 1  1 GLN CB   C -20.133   5.158   5.478 1.00 . A A .  1 GLN CB   1 1 
       22 10567 1 1  1 GLN CD   C -21.747   5.788   7.318 1.00 . A A .  1 GLN CD   1 1 
       22 10568 1 1  1 GLN CG   C -21.192   4.640   6.466 1.00 . A A .  1 GLN CG   1 1 
       22 10569 1 1  1 GLN H1   H -21.883   6.233   4.053 1.00 . A A .  1 GLN H1   1 1 
       22 10570 1 1  1 GLN H2   H -22.505   4.651   4.040 1.00 . A A .  1 GLN H2   1 1 
       22 10571 1 1  1 GLN H3   H -21.849   5.322   2.629 1.00 . A A .  1 GLN H3   1 1 
       22 10572 1 1  1 GLN HA   H -19.672   5.190   3.380 1.00 . A A .  1 GLN HA   1 1 
       22 10573 1 1  1 GLN HB2  H -19.170   4.767   5.771 1.00 . A A .  1 GLN HB2  1 1 
       22 10574 1 1  1 GLN HB3  H -20.095   6.237   5.528 1.00 . A A .  1 GLN HB3  1 1 
       22 10575 1 1  1 GLN HE21 H -23.647   5.219   7.145 1.00 . A A .  1 GLN HE21 1 1 
       22 10576 1 1  1 GLN HE22 H -23.384   6.614   8.074 1.00 . A A .  1 GLN HE22 1 1 
       22 10577 1 1  1 GLN HG2  H -22.000   4.170   5.926 1.00 . A A .  1 GLN HG2  1 1 
       22 10578 1 1  1 GLN HG3  H -20.735   3.909   7.117 1.00 . A A .  1 GLN HG3  1 1 
       22 10579 1 1  1 GLN N    N -21.762   5.276   3.664 1.00 . A A .  1 GLN N    1 1 
       22 10580 1 1  1 GLN NE2  N -23.033   5.880   7.528 1.00 . A A .  1 GLN NE2  1 1 
       22 10581 1 1  1 GLN O    O -20.272   2.452   4.775 1.00 . A A .  1 GLN O    1 1 
       22 10582 1 1  1 GLN OE1  O -21.004   6.618   7.803 1.00 . A A .  1 GLN OE1  1 1 
       22 10583 1 1  2 THR C    C -18.990   0.866   1.829 1.00 . A A .  2 THR C    1 1 
       22 10584 1 1  2 THR CA   C -20.386   1.290   2.307 1.00 . A A .  2 THR CA   1 1 
       22 10585 1 1  2 THR CB   C -21.518   1.061   1.290 1.00 . A A .  2 THR CB   1 1 
       22 10586 1 1  2 THR CG2  C -21.620  -0.419   0.914 1.00 . A A .  2 THR CG2  1 1 
       22 10587 1 1  2 THR H    H -20.495   3.390   1.847 1.00 . A A .  2 THR H    1 1 
       22 10588 1 1  2 THR HA   H -20.605   0.741   3.204 1.00 . A A .  2 THR HA   1 1 
       22 10589 1 1  2 THR HB   H -21.321   1.636   0.397 1.00 . A A .  2 THR HB   1 1 
       22 10590 1 1  2 THR HG1  H -23.161   2.109   1.254 1.00 . A A .  2 THR HG1  1 1 
       22 10591 1 1  2 THR HG21 H -21.449  -1.028   1.789 1.00 . A A .  2 THR HG21 1 1 
       22 10592 1 1  2 THR HG22 H -20.878  -0.651   0.164 1.00 . A A .  2 THR HG22 1 1 
       22 10593 1 1  2 THR HG23 H -22.605  -0.625   0.521 1.00 . A A .  2 THR HG23 1 1 
       22 10594 1 1  2 THR N    N -20.423   2.759   2.595 1.00 . A A .  2 THR N    1 1 
       22 10595 1 1  2 THR O    O -18.160   0.506   2.644 1.00 . A A .  2 THR O    1 1 
       22 10596 1 1  2 THR OG1  O -22.753   1.484   1.858 1.00 . A A .  2 THR OG1  1 1 
       22 10597 1 1  3 ASN C    C -16.285   1.556   0.301 1.00 . A A .  3 ASN C    1 1 
       22 10598 1 1  3 ASN CA   C -17.369   0.500   0.038 1.00 . A A .  3 ASN CA   1 1 
       22 10599 1 1  3 ASN CB   C -17.519   0.178  -1.459 1.00 . A A .  3 ASN CB   1 1 
       22 10600 1 1  3 ASN CG   C -17.337   1.428  -2.330 1.00 . A A .  3 ASN CG   1 1 
       22 10601 1 1  3 ASN H    H -19.409   1.200  -0.073 1.00 . A A .  3 ASN H    1 1 
       22 10602 1 1  3 ASN HA   H -17.075  -0.399   0.551 1.00 . A A .  3 ASN HA   1 1 
       22 10603 1 1  3 ASN HB2  H -16.768  -0.547  -1.735 1.00 . A A .  3 ASN HB2  1 1 
       22 10604 1 1  3 ASN HB3  H -18.497  -0.243  -1.639 1.00 . A A .  3 ASN HB3  1 1 
       22 10605 1 1  3 ASN HD21 H -19.230   2.027  -2.178 1.00 . A A .  3 ASN HD21 1 1 
       22 10606 1 1  3 ASN HD22 H -18.224   3.017  -3.112 1.00 . A A .  3 ASN HD22 1 1 
       22 10607 1 1  3 ASN N    N -18.718   0.903   0.549 1.00 . A A .  3 ASN N    1 1 
       22 10608 1 1  3 ASN ND2  N -18.349   2.221  -2.557 1.00 . A A .  3 ASN ND2  1 1 
       22 10609 1 1  3 ASN O    O -15.137   1.292   0.011 1.00 . A A .  3 ASN O    1 1 
       22 10610 1 1  3 ASN OD1  O -16.253   1.685  -2.812 1.00 . A A .  3 ASN OD1  1 1 
       22 10611 1 1  4 TRP C    C -14.660   3.243   2.215 1.00 . A A .  4 TRP C    1 1 
       22 10612 1 1  4 TRP CA   C -15.586   3.765   1.113 1.00 . A A .  4 TRP CA   1 1 
       22 10613 1 1  4 TRP CB   C -16.328   5.025   1.579 1.00 . A A .  4 TRP CB   1 1 
       22 10614 1 1  4 TRP CD1  C -18.522   6.053   0.899 1.00 . A A .  4 TRP CD1  1 1 
       22 10615 1 1  4 TRP CD2  C -17.265   5.519  -0.891 1.00 . A A .  4 TRP CD2  1 1 
       22 10616 1 1  4 TRP CE2  C -18.469   6.084  -1.385 1.00 . A A .  4 TRP CE2  1 1 
       22 10617 1 1  4 TRP CE3  C -16.303   5.099  -1.828 1.00 . A A .  4 TRP CE3  1 1 
       22 10618 1 1  4 TRP CG   C -17.327   5.511   0.570 1.00 . A A .  4 TRP CG   1 1 
       22 10619 1 1  4 TRP CH2  C -17.733   5.801  -3.667 1.00 . A A .  4 TRP CH2  1 1 
       22 10620 1 1  4 TRP CZ2  C -18.704   6.225  -2.755 1.00 . A A .  4 TRP CZ2  1 1 
       22 10621 1 1  4 TRP CZ3  C -16.537   5.241  -3.203 1.00 . A A .  4 TRP CZ3  1 1 
       22 10622 1 1  4 TRP H    H -17.550   2.879   1.057 1.00 . A A .  4 TRP H    1 1 
       22 10623 1 1  4 TRP HA   H -15.007   3.967   0.226 1.00 . A A .  4 TRP HA   1 1 
       22 10624 1 1  4 TRP HB2  H -16.846   4.799   2.498 1.00 . A A .  4 TRP HB2  1 1 
       22 10625 1 1  4 TRP HB3  H -15.602   5.797   1.777 1.00 . A A .  4 TRP HB3  1 1 
       22 10626 1 1  4 TRP HD1  H -18.887   6.196   1.904 1.00 . A A .  4 TRP HD1  1 1 
       22 10627 1 1  4 TRP HE1  H -20.089   6.803  -0.290 1.00 . A A .  4 TRP HE1  1 1 
       22 10628 1 1  4 TRP HE3  H -15.373   4.664  -1.491 1.00 . A A .  4 TRP HE3  1 1 
       22 10629 1 1  4 TRP HH2  H -17.905   5.907  -4.728 1.00 . A A .  4 TRP HH2  1 1 
       22 10630 1 1  4 TRP HZ2  H -19.628   6.658  -3.106 1.00 . A A .  4 TRP HZ2  1 1 
       22 10631 1 1  4 TRP HZ3  H -15.788   4.914  -3.910 1.00 . A A .  4 TRP HZ3  1 1 
       22 10632 1 1  4 TRP N    N -16.614   2.709   0.834 1.00 . A A .  4 TRP N    1 1 
       22 10633 1 1  4 TRP NE1  N -19.199   6.392  -0.255 1.00 . A A .  4 TRP NE1  1 1 
       22 10634 1 1  4 TRP O    O -13.465   3.142   2.007 1.00 . A A .  4 TRP O    1 1 
       22 10635 1 1  5 GLN C    C -13.667   1.114   3.977 1.00 . A A .  5 GLN C    1 1 
       22 10636 1 1  5 GLN CA   C -14.398   2.363   4.491 1.00 . A A .  5 GLN CA   1 1 
       22 10637 1 1  5 GLN CB   C -15.381   1.983   5.606 1.00 . A A .  5 GLN CB   1 1 
       22 10638 1 1  5 GLN CD   C -15.997   3.184   7.720 1.00 . A A .  5 GLN CD   1 1 
       22 10639 1 1  5 GLN CG   C -16.039   3.238   6.191 1.00 . A A .  5 GLN CG   1 1 
       22 10640 1 1  5 GLN H    H -16.183   3.000   3.456 1.00 . A A .  5 GLN H    1 1 
       22 10641 1 1  5 GLN HA   H -13.693   3.100   4.843 1.00 . A A .  5 GLN HA   1 1 
       22 10642 1 1  5 GLN HB2  H -16.142   1.330   5.204 1.00 . A A .  5 GLN HB2  1 1 
       22 10643 1 1  5 GLN HB3  H -14.843   1.465   6.386 1.00 . A A .  5 GLN HB3  1 1 
       22 10644 1 1  5 GLN HE21 H -14.018   3.373   7.838 1.00 . A A .  5 GLN HE21 1 1 
       22 10645 1 1  5 GLN HE22 H -14.830   3.238   9.322 1.00 . A A .  5 GLN HE22 1 1 
       22 10646 1 1  5 GLN HG2  H -15.513   4.119   5.850 1.00 . A A .  5 GLN HG2  1 1 
       22 10647 1 1  5 GLN HG3  H -17.068   3.288   5.868 1.00 . A A .  5 GLN HG3  1 1 
       22 10648 1 1  5 GLN N    N -15.214   2.904   3.356 1.00 . A A .  5 GLN N    1 1 
       22 10649 1 1  5 GLN NE2  N -14.853   3.272   8.343 1.00 . A A .  5 GLN NE2  1 1 
       22 10650 1 1  5 GLN O    O -12.498   0.919   4.256 1.00 . A A .  5 GLN O    1 1 
       22 10651 1 1  5 GLN OE1  O -17.021   3.061   8.361 1.00 . A A .  5 GLN OE1  1 1 
       22 10652 1 1  6 LYS C    C -12.658  -0.581   1.645 1.00 . A A .  6 LYS C    1 1 
       22 10653 1 1  6 LYS CA   C -13.763  -0.954   2.646 1.00 . A A .  6 LYS CA   1 1 
       22 10654 1 1  6 LYS CB   C -14.912  -1.695   1.949 1.00 . A A .  6 LYS CB   1 1 
       22 10655 1 1  6 LYS CD   C -15.108  -3.471   0.178 1.00 . A A .  6 LYS CD   1 1 
       22 10656 1 1  6 LYS CE   C -15.970  -4.732   0.322 1.00 . A A .  6 LYS CE   1 1 
       22 10657 1 1  6 LYS CG   C -14.470  -3.101   1.522 1.00 . A A .  6 LYS CG   1 1 
       22 10658 1 1  6 LYS H    H -15.299   0.500   3.019 1.00 . A A .  6 LYS H    1 1 
       22 10659 1 1  6 LYS HA   H -13.360  -1.570   3.435 1.00 . A A .  6 LYS HA   1 1 
       22 10660 1 1  6 LYS HB2  H -15.748  -1.776   2.629 1.00 . A A .  6 LYS HB2  1 1 
       22 10661 1 1  6 LYS HB3  H -15.213  -1.136   1.076 1.00 . A A .  6 LYS HB3  1 1 
       22 10662 1 1  6 LYS HD2  H -15.728  -2.654  -0.163 1.00 . A A .  6 LYS HD2  1 1 
       22 10663 1 1  6 LYS HD3  H -14.330  -3.652  -0.548 1.00 . A A .  6 LYS HD3  1 1 
       22 10664 1 1  6 LYS HE2  H -16.367  -4.797   1.325 1.00 . A A .  6 LYS HE2  1 1 
       22 10665 1 1  6 LYS HE3  H -16.776  -4.714  -0.396 1.00 . A A .  6 LYS HE3  1 1 
       22 10666 1 1  6 LYS HG2  H -13.394  -3.123   1.425 1.00 . A A .  6 LYS HG2  1 1 
       22 10667 1 1  6 LYS HG3  H -14.775  -3.815   2.272 1.00 . A A .  6 LYS HG3  1 1 
       22 10668 1 1  6 LYS HZ1  H -14.255  -5.882   0.679 1.00 . A A .  6 LYS HZ1  1 1 
       22 10669 1 1  6 LYS HZ2  H -14.747  -5.858  -0.949 1.00 . A A .  6 LYS HZ2  1 1 
       22 10670 1 1  6 LYS HZ3  H -15.604  -6.777   0.190 1.00 . A A .  6 LYS HZ3  1 1 
       22 10671 1 1  6 LYS N    N -14.362   0.289   3.220 1.00 . A A .  6 LYS N    1 1 
       22 10672 1 1  6 LYS NZ   N -15.075  -5.895   0.039 1.00 . A A .  6 LYS NZ   1 1 
       22 10673 1 1  6 LYS O    O -11.672  -1.290   1.571 1.00 . A A .  6 LYS O    1 1 
       22 10674 1 1  7 LEU C    C -10.479   1.297   0.652 1.00 . A A .  7 LEU C    1 1 
       22 10675 1 1  7 LEU CA   C -11.755   0.903  -0.091 1.00 . A A .  7 LEU CA   1 1 
       22 10676 1 1  7 LEU CB   C -12.283   2.105  -0.888 1.00 . A A .  7 LEU CB   1 1 
       22 10677 1 1  7 LEU CD1  C -12.071   3.094  -3.197 1.00 . A A .  7 LEU CD1  1 1 
       22 10678 1 1  7 LEU CD2  C -10.236   3.427  -1.550 1.00 . A A .  7 LEU CD2  1 1 
       22 10679 1 1  7 LEU CG   C -11.316   2.450  -2.032 1.00 . A A .  7 LEU CG   1 1 
       22 10680 1 1  7 LEU H    H -13.614   1.047   0.983 1.00 . A A .  7 LEU H    1 1 
       22 10681 1 1  7 LEU HA   H -11.548   0.083  -0.763 1.00 . A A .  7 LEU HA   1 1 
       22 10682 1 1  7 LEU HB2  H -13.255   1.866  -1.296 1.00 . A A .  7 LEU HB2  1 1 
       22 10683 1 1  7 LEU HB3  H -12.372   2.956  -0.229 1.00 . A A .  7 LEU HB3  1 1 
       22 10684 1 1  7 LEU HD11 H -11.365   3.391  -3.959 1.00 . A A .  7 LEU HD11 1 1 
       22 10685 1 1  7 LEU HD12 H -12.604   3.964  -2.845 1.00 . A A .  7 LEU HD12 1 1 
       22 10686 1 1  7 LEU HD13 H -12.769   2.383  -3.612 1.00 . A A .  7 LEU HD13 1 1 
       22 10687 1 1  7 LEU HD21 H -10.523   3.849  -0.598 1.00 . A A .  7 LEU HD21 1 1 
       22 10688 1 1  7 LEU HD22 H -10.115   4.221  -2.273 1.00 . A A .  7 LEU HD22 1 1 
       22 10689 1 1  7 LEU HD23 H  -9.300   2.900  -1.440 1.00 . A A .  7 LEU HD23 1 1 
       22 10690 1 1  7 LEU HG   H -10.847   1.542  -2.381 1.00 . A A .  7 LEU HG   1 1 
       22 10691 1 1  7 LEU N    N -12.804   0.494   0.897 1.00 . A A .  7 LEU N    1 1 
       22 10692 1 1  7 LEU O    O  -9.415   0.934   0.208 1.00 . A A .  7 LEU O    1 1 
       22 10693 1 1  8 GLU C    C  -8.615   1.143   2.997 1.00 . A A .  8 GLU C    1 1 
       22 10694 1 1  8 GLU CA   C  -9.324   2.409   2.495 1.00 . A A .  8 GLU CA   1 1 
       22 10695 1 1  8 GLU CB   C  -9.784   3.310   3.644 1.00 . A A .  8 GLU CB   1 1 
       22 10696 1 1  8 GLU CD   C -11.150   5.366   4.116 1.00 . A A .  8 GLU CD   1 1 
       22 10697 1 1  8 GLU CG   C -10.312   4.630   3.070 1.00 . A A .  8 GLU CG   1 1 
       22 10698 1 1  8 GLU H    H -11.443   2.290   2.081 1.00 . A A .  8 GLU H    1 1 
       22 10699 1 1  8 GLU HA   H  -8.663   2.956   1.837 1.00 . A A .  8 GLU HA   1 1 
       22 10700 1 1  8 GLU HB2  H -10.566   2.812   4.199 1.00 . A A .  8 GLU HB2  1 1 
       22 10701 1 1  8 GLU HB3  H  -8.950   3.514   4.298 1.00 . A A .  8 GLU HB3  1 1 
       22 10702 1 1  8 GLU HG2  H  -9.479   5.252   2.778 1.00 . A A .  8 GLU HG2  1 1 
       22 10703 1 1  8 GLU HG3  H -10.926   4.429   2.205 1.00 . A A .  8 GLU HG3  1 1 
       22 10704 1 1  8 GLU N    N -10.561   2.013   1.748 1.00 . A A .  8 GLU N    1 1 
       22 10705 1 1  8 GLU O    O  -7.413   1.021   2.842 1.00 . A A .  8 GLU O    1 1 
       22 10706 1 1  8 GLU OE1  O -12.253   4.926   4.398 1.00 . A A .  8 GLU OE1  1 1 
       22 10707 1 1  8 GLU OE2  O -10.669   6.367   4.619 1.00 . A A .  8 GLU OE2  1 1 
       22 10708 1 1  9 VAL C    C  -8.156  -1.796   2.847 1.00 . A A .  9 VAL C    1 1 
       22 10709 1 1  9 VAL CA   C  -8.737  -1.065   4.070 1.00 . A A .  9 VAL CA   1 1 
       22 10710 1 1  9 VAL CB   C  -9.867  -1.879   4.723 1.00 . A A .  9 VAL CB   1 1 
       22 10711 1 1  9 VAL CG1  C  -9.339  -3.229   5.221 1.00 . A A .  9 VAL CG1  1 1 
       22 10712 1 1  9 VAL CG2  C -10.459  -1.121   5.917 1.00 . A A .  9 VAL CG2  1 1 
       22 10713 1 1  9 VAL H    H -10.316   0.353   3.658 1.00 . A A .  9 VAL H    1 1 
       22 10714 1 1  9 VAL HA   H  -7.957  -0.851   4.786 1.00 . A A .  9 VAL HA   1 1 
       22 10715 1 1  9 VAL HB   H -10.642  -2.054   3.989 1.00 . A A .  9 VAL HB   1 1 
       22 10716 1 1  9 VAL HG11 H  -8.696  -3.667   4.473 1.00 . A A .  9 VAL HG11 1 1 
       22 10717 1 1  9 VAL HG12 H -10.171  -3.891   5.409 1.00 . A A .  9 VAL HG12 1 1 
       22 10718 1 1  9 VAL HG13 H  -8.782  -3.085   6.136 1.00 . A A .  9 VAL HG13 1 1 
       22 10719 1 1  9 VAL HG21 H  -9.823  -0.284   6.168 1.00 . A A .  9 VAL HG21 1 1 
       22 10720 1 1  9 VAL HG22 H -10.535  -1.782   6.767 1.00 . A A .  9 VAL HG22 1 1 
       22 10721 1 1  9 VAL HG23 H -11.442  -0.759   5.659 1.00 . A A .  9 VAL HG23 1 1 
       22 10722 1 1  9 VAL N    N  -9.348   0.212   3.570 1.00 . A A .  9 VAL N    1 1 
       22 10723 1 1  9 VAL O    O  -7.054  -2.310   2.895 1.00 . A A .  9 VAL O    1 1 
       22 10724 1 1 10 PHE C    C  -7.209  -1.771  -0.015 1.00 . A A . 10 PHE C    1 1 
       22 10725 1 1 10 PHE CA   C  -8.481  -2.472   0.486 1.00 . A A . 10 PHE CA   1 1 
       22 10726 1 1 10 PHE CB   C  -9.666  -2.236  -0.467 1.00 . A A . 10 PHE CB   1 1 
       22 10727 1 1 10 PHE CD1  C  -9.288  -3.793  -2.413 1.00 . A A . 10 PHE CD1  1 1 
       22 10728 1 1 10 PHE CD2  C  -9.034  -1.407  -2.769 1.00 . A A . 10 PHE CD2  1 1 
       22 10729 1 1 10 PHE CE1  C  -8.974  -4.027  -3.756 1.00 . A A . 10 PHE CE1  1 1 
       22 10730 1 1 10 PHE CE2  C  -8.719  -1.642  -4.113 1.00 . A A . 10 PHE CE2  1 1 
       22 10731 1 1 10 PHE CG   C  -9.318  -2.486  -1.918 1.00 . A A . 10 PHE CG   1 1 
       22 10732 1 1 10 PHE CZ   C  -8.690  -2.952  -4.606 1.00 . A A . 10 PHE CZ   1 1 
       22 10733 1 1 10 PHE H    H  -9.781  -1.371   1.794 1.00 . A A . 10 PHE H    1 1 
       22 10734 1 1 10 PHE HA   H  -8.318  -3.529   0.624 1.00 . A A . 10 PHE HA   1 1 
       22 10735 1 1 10 PHE HB2  H -10.485  -2.880  -0.190 1.00 . A A . 10 PHE HB2  1 1 
       22 10736 1 1 10 PHE HB3  H  -9.994  -1.213  -0.356 1.00 . A A . 10 PHE HB3  1 1 
       22 10737 1 1 10 PHE HD1  H  -9.505  -4.621  -1.756 1.00 . A A . 10 PHE HD1  1 1 
       22 10738 1 1 10 PHE HD2  H  -9.055  -0.395  -2.390 1.00 . A A . 10 PHE HD2  1 1 
       22 10739 1 1 10 PHE HE1  H  -8.951  -5.038  -4.137 1.00 . A A . 10 PHE HE1  1 1 
       22 10740 1 1 10 PHE HE2  H  -8.501  -0.814  -4.770 1.00 . A A . 10 PHE HE2  1 1 
       22 10741 1 1 10 PHE HZ   H  -8.448  -3.132  -5.643 1.00 . A A . 10 PHE HZ   1 1 
       22 10742 1 1 10 PHE N    N  -8.905  -1.816   1.765 1.00 . A A . 10 PHE N    1 1 
       22 10743 1 1 10 PHE O    O  -6.218  -2.412  -0.308 1.00 . A A . 10 PHE O    1 1 
       22 10744 1 1 11 TRP C    C  -4.868   0.136   0.290 1.00 . A A . 11 TRP C    1 1 
       22 10745 1 1 11 TRP CA   C  -6.112   0.370  -0.567 1.00 . A A . 11 TRP CA   1 1 
       22 10746 1 1 11 TRP CB   C  -6.548   1.833  -0.431 1.00 . A A . 11 TRP CB   1 1 
       22 10747 1 1 11 TRP CD1  C  -6.145   2.383  -2.847 1.00 . A A . 11 TRP CD1  1 1 
       22 10748 1 1 11 TRP CD2  C  -5.166   3.860  -1.462 1.00 . A A . 11 TRP CD2  1 1 
       22 10749 1 1 11 TRP CE2  C  -4.871   4.276  -2.784 1.00 . A A . 11 TRP CE2  1 1 
       22 10750 1 1 11 TRP CE3  C  -4.663   4.624  -0.395 1.00 . A A . 11 TRP CE3  1 1 
       22 10751 1 1 11 TRP CG   C  -5.978   2.654  -1.537 1.00 . A A . 11 TRP CG   1 1 
       22 10752 1 1 11 TRP CH2  C  -3.611   6.163  -1.960 1.00 . A A . 11 TRP CH2  1 1 
       22 10753 1 1 11 TRP CZ2  C  -4.103   5.415  -3.035 1.00 . A A . 11 TRP CZ2  1 1 
       22 10754 1 1 11 TRP CZ3  C  -3.891   5.767  -0.645 1.00 . A A . 11 TRP CZ3  1 1 
       22 10755 1 1 11 TRP H    H  -8.095  -0.011   0.157 1.00 . A A . 11 TRP H    1 1 
       22 10756 1 1 11 TRP HA   H  -5.901   0.157  -1.604 1.00 . A A . 11 TRP HA   1 1 
       22 10757 1 1 11 TRP HB2  H  -7.623   1.899  -0.475 1.00 . A A . 11 TRP HB2  1 1 
       22 10758 1 1 11 TRP HB3  H  -6.207   2.225   0.516 1.00 . A A . 11 TRP HB3  1 1 
       22 10759 1 1 11 TRP HD1  H  -6.703   1.545  -3.233 1.00 . A A . 11 TRP HD1  1 1 
       22 10760 1 1 11 TRP HE1  H  -5.457   3.373  -4.570 1.00 . A A . 11 TRP HE1  1 1 
       22 10761 1 1 11 TRP HE3  H  -4.872   4.327   0.623 1.00 . A A . 11 TRP HE3  1 1 
       22 10762 1 1 11 TRP HH2  H  -3.016   7.046  -2.143 1.00 . A A . 11 TRP HH2  1 1 
       22 10763 1 1 11 TRP HZ2  H  -3.894   5.712  -4.051 1.00 . A A . 11 TRP HZ2  1 1 
       22 10764 1 1 11 TRP HZ3  H  -3.509   6.348   0.182 1.00 . A A . 11 TRP HZ3  1 1 
       22 10765 1 1 11 TRP N    N  -7.261  -0.463  -0.100 1.00 . A A . 11 TRP N    1 1 
       22 10766 1 1 11 TRP NE1  N  -5.489   3.342  -3.591 1.00 . A A . 11 TRP NE1  1 1 
       22 10767 1 1 11 TRP O    O  -3.794   0.056  -0.267 1.00 . A A . 11 TRP O    1 1 
       22 10768 1 1 12 ALA C    C  -2.977  -1.382   1.996 1.00 . A A . 12 ALA C    1 1 
       22 10769 1 1 12 ALA CA   C  -3.818  -0.194   2.484 1.00 . A A . 12 ALA CA   1 1 
       22 10770 1 1 12 ALA CB   C  -4.352  -0.460   3.893 1.00 . A A . 12 ALA CB   1 1 
       22 10771 1 1 12 ALA H    H  -5.899   0.109   1.994 1.00 . A A . 12 ALA H    1 1 
       22 10772 1 1 12 ALA HA   H  -3.220   0.703   2.495 1.00 . A A . 12 ALA HA   1 1 
       22 10773 1 1 12 ALA HB1  H  -3.522  -0.602   4.570 1.00 . A A . 12 ALA HB1  1 1 
       22 10774 1 1 12 ALA HB2  H  -4.960  -1.352   3.882 1.00 . A A . 12 ALA HB2  1 1 
       22 10775 1 1 12 ALA HB3  H  -4.945   0.381   4.220 1.00 . A A . 12 ALA HB3  1 1 
       22 10776 1 1 12 ALA N    N  -5.004   0.033   1.595 1.00 . A A . 12 ALA N    1 1 
       22 10777 1 1 12 ALA O    O  -1.767  -1.331   2.071 1.00 . A A . 12 ALA O    1 1 
       22 10778 1 1 13 LYS C    C  -1.953  -3.167  -0.188 1.00 . A A . 13 LYS C    1 1 
       22 10779 1 1 13 LYS CA   C  -2.842  -3.616   0.986 1.00 . A A . 13 LYS CA   1 1 
       22 10780 1 1 13 LYS CB   C  -3.926  -4.609   0.541 1.00 . A A . 13 LYS CB   1 1 
       22 10781 1 1 13 LYS CD   C  -4.364  -6.622  -0.858 1.00 . A A . 13 LYS CD   1 1 
       22 10782 1 1 13 LYS CE   C  -3.695  -7.679  -1.744 1.00 . A A . 13 LYS CE   1 1 
       22 10783 1 1 13 LYS CG   C  -3.319  -5.910   0.008 1.00 . A A . 13 LYS CG   1 1 
       22 10784 1 1 13 LYS H    H  -4.581  -2.420   1.446 1.00 . A A . 13 LYS H    1 1 
       22 10785 1 1 13 LYS HA   H  -2.241  -4.044   1.774 1.00 . A A . 13 LYS HA   1 1 
       22 10786 1 1 13 LYS HB2  H  -4.562  -4.838   1.383 1.00 . A A . 13 LYS HB2  1 1 
       22 10787 1 1 13 LYS HB3  H  -4.522  -4.151  -0.235 1.00 . A A . 13 LYS HB3  1 1 
       22 10788 1 1 13 LYS HD2  H  -5.095  -7.093  -0.218 1.00 . A A . 13 LYS HD2  1 1 
       22 10789 1 1 13 LYS HD3  H  -4.860  -5.896  -1.486 1.00 . A A . 13 LYS HD3  1 1 
       22 10790 1 1 13 LYS HE2  H  -4.219  -7.750  -2.687 1.00 . A A . 13 LYS HE2  1 1 
       22 10791 1 1 13 LYS HE3  H  -2.659  -7.426  -1.913 1.00 . A A . 13 LYS HE3  1 1 
       22 10792 1 1 13 LYS HG2  H  -2.441  -5.688  -0.582 1.00 . A A . 13 LYS HG2  1 1 
       22 10793 1 1 13 LYS HG3  H  -3.050  -6.549   0.835 1.00 . A A . 13 LYS HG3  1 1 
       22 10794 1 1 13 LYS HZ1  H  -4.777  -9.238  -0.863 1.00 . A A . 13 LYS HZ1  1 1 
       22 10795 1 1 13 LYS HZ2  H  -3.312  -8.880  -0.077 1.00 . A A . 13 LYS HZ2  1 1 
       22 10796 1 1 13 LYS HZ3  H  -3.309  -9.717  -1.552 1.00 . A A . 13 LYS HZ3  1 1 
       22 10797 1 1 13 LYS N    N  -3.599  -2.425   1.495 1.00 . A A . 13 LYS N    1 1 
       22 10798 1 1 13 LYS NZ   N  -3.781  -8.972  -1.002 1.00 . A A . 13 LYS NZ   1 1 
       22 10799 1 1 13 LYS O    O  -0.783  -3.500  -0.245 1.00 . A A . 13 LYS O    1 1 
       22 10800 1 1 14 HIS C    C  -0.764  -0.818  -1.818 1.00 . A A . 14 HIS C    1 1 
       22 10801 1 1 14 HIS CA   C  -1.750  -1.891  -2.293 1.00 . A A . 14 HIS CA   1 1 
       22 10802 1 1 14 HIS CB   C  -2.766  -1.234  -3.240 1.00 . A A . 14 HIS CB   1 1 
       22 10803 1 1 14 HIS CD2  C  -5.154  -2.253  -3.105 1.00 . A A . 14 HIS CD2  1 1 
       22 10804 1 1 14 HIS CE1  C  -4.946  -3.829  -4.576 1.00 . A A . 14 HIS CE1  1 1 
       22 10805 1 1 14 HIS CG   C  -3.879  -2.178  -3.593 1.00 . A A . 14 HIS CG   1 1 
       22 10806 1 1 14 HIS H    H  -3.455  -2.159  -1.000 1.00 . A A . 14 HIS H    1 1 
       22 10807 1 1 14 HIS HA   H  -1.231  -2.690  -2.801 1.00 . A A . 14 HIS HA   1 1 
       22 10808 1 1 14 HIS HB2  H  -3.190  -0.370  -2.749 1.00 . A A . 14 HIS HB2  1 1 
       22 10809 1 1 14 HIS HB3  H  -2.270  -0.908  -4.138 1.00 . A A . 14 HIS HB3  1 1 
       22 10810 1 1 14 HIS HD1  H  -2.969  -3.402  -5.064 1.00 . A A . 14 HIS HD1  1 1 
       22 10811 1 1 14 HIS HD2  H  -5.555  -1.591  -2.349 1.00 . A A . 14 HIS HD2  1 1 
       22 10812 1 1 14 HIS HE1  H  -5.156  -4.670  -5.222 1.00 . A A . 14 HIS HE1  1 1 
       22 10813 1 1 14 HIS N    N  -2.510  -2.406  -1.104 1.00 . A A . 14 HIS N    1 1 
       22 10814 1 1 14 HIS ND1  N  -3.764  -3.190  -4.531 1.00 . A A . 14 HIS ND1  1 1 
       22 10815 1 1 14 HIS NE2  N  -5.830  -3.298  -3.727 1.00 . A A . 14 HIS NE2  1 1 
       22 10816 1 1 14 HIS O    O   0.402  -0.848  -2.160 1.00 . A A . 14 HIS O    1 1 
       22 10817 1 1 15 MET C    C   0.761   0.663   0.326 1.00 . A A . 15 MET C    1 1 
       22 10818 1 1 15 MET CA   C  -0.411   1.229  -0.487 1.00 . A A . 15 MET CA   1 1 
       22 10819 1 1 15 MET CB   C  -1.352   2.085   0.373 1.00 . A A . 15 MET CB   1 1 
       22 10820 1 1 15 MET CE   C   0.685   4.617  -1.618 1.00 . A A . 15 MET CE   1 1 
       22 10821 1 1 15 MET CG   C  -1.275   3.556  -0.043 1.00 . A A . 15 MET CG   1 1 
       22 10822 1 1 15 MET H    H  -2.204   0.080  -0.794 1.00 . A A . 15 MET H    1 1 
       22 10823 1 1 15 MET HA   H  -0.026   1.824  -1.302 1.00 . A A . 15 MET HA   1 1 
       22 10824 1 1 15 MET HB2  H  -2.368   1.742   0.247 1.00 . A A . 15 MET HB2  1 1 
       22 10825 1 1 15 MET HB3  H  -1.079   1.992   1.411 1.00 . A A . 15 MET HB3  1 1 
       22 10826 1 1 15 MET HE1  H   0.020   5.429  -1.879 1.00 . A A . 15 MET HE1  1 1 
       22 10827 1 1 15 MET HE2  H   0.475   3.771  -2.253 1.00 . A A . 15 MET HE2  1 1 
       22 10828 1 1 15 MET HE3  H   1.714   4.918  -1.758 1.00 . A A . 15 MET HE3  1 1 
       22 10829 1 1 15 MET HG2  H  -1.601   3.651  -1.069 1.00 . A A . 15 MET HG2  1 1 
       22 10830 1 1 15 MET HG3  H  -1.929   4.137   0.591 1.00 . A A . 15 MET HG3  1 1 
       22 10831 1 1 15 MET N    N  -1.250   0.116  -1.032 1.00 . A A . 15 MET N    1 1 
       22 10832 1 1 15 MET O    O   1.874   1.131   0.173 1.00 . A A . 15 MET O    1 1 
       22 10833 1 1 15 MET SD   S   0.424   4.167   0.116 1.00 . A A . 15 MET SD   1 1 
       22 10834 1 1 16 TRP C    C   2.659  -1.560   0.983 1.00 . A A . 16 TRP C    1 1 
       22 10835 1 1 16 TRP CA   C   1.669  -0.913   1.956 1.00 . A A . 16 TRP CA   1 1 
       22 10836 1 1 16 TRP CB   C   1.104  -1.937   2.951 1.00 . A A . 16 TRP CB   1 1 
       22 10837 1 1 16 TRP CD1  C   2.401  -3.003   4.853 1.00 . A A . 16 TRP CD1  1 1 
       22 10838 1 1 16 TRP CD2  C   2.380  -0.760   4.965 1.00 . A A . 16 TRP CD2  1 1 
       22 10839 1 1 16 TRP CE2  C   3.131  -1.213   6.075 1.00 . A A . 16 TRP CE2  1 1 
       22 10840 1 1 16 TRP CE3  C   2.208   0.622   4.794 1.00 . A A . 16 TRP CE3  1 1 
       22 10841 1 1 16 TRP CG   C   1.927  -1.916   4.203 1.00 . A A . 16 TRP CG   1 1 
       22 10842 1 1 16 TRP CH2  C   3.511   1.061   6.798 1.00 . A A . 16 TRP CH2  1 1 
       22 10843 1 1 16 TRP CZ2  C   3.693  -0.314   6.987 1.00 . A A . 16 TRP CZ2  1 1 
       22 10844 1 1 16 TRP CZ3  C   2.770   1.527   5.704 1.00 . A A . 16 TRP CZ3  1 1 
       22 10845 1 1 16 TRP H    H  -0.365  -0.697   1.261 1.00 . A A . 16 TRP H    1 1 
       22 10846 1 1 16 TRP HA   H   2.173  -0.119   2.484 1.00 . A A . 16 TRP HA   1 1 
       22 10847 1 1 16 TRP HB2  H   0.083  -1.683   3.196 1.00 . A A . 16 TRP HB2  1 1 
       22 10848 1 1 16 TRP HB3  H   1.138  -2.924   2.516 1.00 . A A . 16 TRP HB3  1 1 
       22 10849 1 1 16 TRP HD1  H   2.247  -4.027   4.552 1.00 . A A . 16 TRP HD1  1 1 
       22 10850 1 1 16 TRP HE1  H   3.562  -3.182   6.603 1.00 . A A . 16 TRP HE1  1 1 
       22 10851 1 1 16 TRP HE3  H   1.636   0.981   3.950 1.00 . A A . 16 TRP HE3  1 1 
       22 10852 1 1 16 TRP HH2  H   3.942   1.763   7.496 1.00 . A A . 16 TRP HH2  1 1 
       22 10853 1 1 16 TRP HZ2  H   4.264  -0.677   7.829 1.00 . A A . 16 TRP HZ2  1 1 
       22 10854 1 1 16 TRP HZ3  H   2.631   2.588   5.562 1.00 . A A . 16 TRP HZ3  1 1 
       22 10855 1 1 16 TRP N    N   0.541  -0.330   1.163 1.00 . A A . 16 TRP N    1 1 
       22 10856 1 1 16 TRP NE1  N   3.115  -2.589   5.964 1.00 . A A . 16 TRP NE1  1 1 
       22 10857 1 1 16 TRP O    O   3.847  -1.541   1.237 1.00 . A A . 16 TRP O    1 1 
       22 10858 1 1 17 ASN C    C   3.993  -1.622  -1.702 1.00 . A A . 17 ASN C    1 1 
       22 10859 1 1 17 ASN CA   C   3.100  -2.731  -1.120 1.00 . A A . 17 ASN CA   1 1 
       22 10860 1 1 17 ASN CB   C   2.215  -3.381  -2.189 1.00 . A A . 17 ASN CB   1 1 
       22 10861 1 1 17 ASN CG   C   2.990  -4.512  -2.866 1.00 . A A . 17 ASN CG   1 1 
       22 10862 1 1 17 ASN H    H   1.221  -2.088  -0.296 1.00 . A A . 17 ASN H    1 1 
       22 10863 1 1 17 ASN HA   H   3.711  -3.472  -0.629 1.00 . A A . 17 ASN HA   1 1 
       22 10864 1 1 17 ASN HB2  H   1.324  -3.780  -1.725 1.00 . A A . 17 ASN HB2  1 1 
       22 10865 1 1 17 ASN HB3  H   1.936  -2.647  -2.930 1.00 . A A . 17 ASN HB3  1 1 
       22 10866 1 1 17 ASN HD21 H   2.358  -5.916  -1.607 1.00 . A A . 17 ASN HD21 1 1 
       22 10867 1 1 17 ASN HD22 H   3.409  -6.447  -2.829 1.00 . A A . 17 ASN HD22 1 1 
       22 10868 1 1 17 ASN N    N   2.185  -2.104  -0.119 1.00 . A A . 17 ASN N    1 1 
       22 10869 1 1 17 ASN ND2  N   2.911  -5.725  -2.394 1.00 . A A . 17 ASN ND2  1 1 
       22 10870 1 1 17 ASN O    O   5.141  -1.867  -2.018 1.00 . A A . 17 ASN O    1 1 
       22 10871 1 1 17 ASN OD1  O   3.683  -4.288  -3.838 1.00 . A A . 17 ASN OD1  1 1 
       22 10872 1 1 18 PHE C    C   5.406   0.974  -1.324 1.00 . A A . 18 PHE C    1 1 
       22 10873 1 1 18 PHE CA   C   4.295   0.725  -2.358 1.00 . A A . 18 PHE CA   1 1 
       22 10874 1 1 18 PHE CB   C   3.343   1.927  -2.468 1.00 . A A . 18 PHE CB   1 1 
       22 10875 1 1 18 PHE CD1  C   4.527   3.354  -4.191 1.00 . A A . 18 PHE CD1  1 1 
       22 10876 1 1 18 PHE CD2  C   4.403   4.136  -1.899 1.00 . A A . 18 PHE CD2  1 1 
       22 10877 1 1 18 PHE CE1  C   5.238   4.507  -4.543 1.00 . A A . 18 PHE CE1  1 1 
       22 10878 1 1 18 PHE CE2  C   5.113   5.288  -2.252 1.00 . A A . 18 PHE CE2  1 1 
       22 10879 1 1 18 PHE CG   C   4.110   3.168  -2.867 1.00 . A A . 18 PHE CG   1 1 
       22 10880 1 1 18 PHE CZ   C   5.531   5.474  -3.575 1.00 . A A . 18 PHE CZ   1 1 
       22 10881 1 1 18 PHE H    H   2.556  -0.245  -1.546 1.00 . A A . 18 PHE H    1 1 
       22 10882 1 1 18 PHE HA   H   4.717   0.474  -3.321 1.00 . A A . 18 PHE HA   1 1 
       22 10883 1 1 18 PHE HB2  H   2.577   1.722  -3.200 1.00 . A A . 18 PHE HB2  1 1 
       22 10884 1 1 18 PHE HB3  H   2.874   2.096  -1.511 1.00 . A A . 18 PHE HB3  1 1 
       22 10885 1 1 18 PHE HD1  H   4.302   2.609  -4.939 1.00 . A A . 18 PHE HD1  1 1 
       22 10886 1 1 18 PHE HD2  H   4.081   3.992  -0.878 1.00 . A A . 18 PHE HD2  1 1 
       22 10887 1 1 18 PHE HE1  H   5.560   4.651  -5.564 1.00 . A A . 18 PHE HE1  1 1 
       22 10888 1 1 18 PHE HE2  H   5.338   6.033  -1.503 1.00 . A A . 18 PHE HE2  1 1 
       22 10889 1 1 18 PHE HZ   H   6.079   6.364  -3.848 1.00 . A A . 18 PHE HZ   1 1 
       22 10890 1 1 18 PHE N    N   3.482  -0.412  -1.824 1.00 . A A . 18 PHE N    1 1 
       22 10891 1 1 18 PHE O    O   6.564   1.099  -1.673 1.00 . A A . 18 PHE O    1 1 
       22 10892 1 1 19 ILE C    C   7.000   0.053   1.094 1.00 . A A . 19 ILE C    1 1 
       22 10893 1 1 19 ILE CA   C   6.033   1.250   1.042 1.00 . A A . 19 ILE CA   1 1 
       22 10894 1 1 19 ILE CB   C   5.193   1.423   2.325 1.00 . A A . 19 ILE CB   1 1 
       22 10895 1 1 19 ILE CD1  C   3.314   3.070   2.026 1.00 . A A . 19 ILE CD1  1 1 
       22 10896 1 1 19 ILE CG1  C   4.770   2.892   2.457 1.00 . A A . 19 ILE CG1  1 1 
       22 10897 1 1 19 ILE CG2  C   5.965   1.029   3.592 1.00 . A A . 19 ILE CG2  1 1 
       22 10898 1 1 19 ILE H    H   4.096   0.912   0.168 1.00 . A A . 19 ILE H    1 1 
       22 10899 1 1 19 ILE HA   H   6.593   2.153   0.847 1.00 . A A . 19 ILE HA   1 1 
       22 10900 1 1 19 ILE HB   H   4.306   0.811   2.256 1.00 . A A . 19 ILE HB   1 1 
       22 10901 1 1 19 ILE HD11 H   2.711   2.283   2.453 1.00 . A A . 19 ILE HD11 1 1 
       22 10902 1 1 19 ILE HD12 H   3.249   3.029   0.949 1.00 . A A . 19 ILE HD12 1 1 
       22 10903 1 1 19 ILE HD13 H   2.952   4.027   2.371 1.00 . A A . 19 ILE HD13 1 1 
       22 10904 1 1 19 ILE HG12 H   4.871   3.204   3.486 1.00 . A A . 19 ILE HG12 1 1 
       22 10905 1 1 19 ILE HG13 H   5.401   3.511   1.836 1.00 . A A . 19 ILE HG13 1 1 
       22 10906 1 1 19 ILE HG21 H   5.960  -0.046   3.698 1.00 . A A . 19 ILE HG21 1 1 
       22 10907 1 1 19 ILE HG22 H   5.491   1.473   4.456 1.00 . A A . 19 ILE HG22 1 1 
       22 10908 1 1 19 ILE HG23 H   6.983   1.380   3.521 1.00 . A A . 19 ILE HG23 1 1 
       22 10909 1 1 19 ILE N    N   5.043   1.029  -0.060 1.00 . A A . 19 ILE N    1 1 
       22 10910 1 1 19 ILE O    O   8.186   0.254   1.273 1.00 . A A . 19 ILE O    1 1 
       22 10911 1 1 20 SER C    C   8.402  -2.353  -0.204 1.00 . A A . 20 SER C    1 1 
       22 10912 1 1 20 SER CA   C   7.411  -2.362   0.971 1.00 . A A . 20 SER CA   1 1 
       22 10913 1 1 20 SER CB   C   6.508  -3.606   0.987 1.00 . A A . 20 SER CB   1 1 
       22 10914 1 1 20 SER H    H   5.551  -1.286   0.787 1.00 . A A . 20 SER H    1 1 
       22 10915 1 1 20 SER HA   H   7.976  -2.334   1.891 1.00 . A A . 20 SER HA   1 1 
       22 10916 1 1 20 SER HB2  H   7.086  -4.465   1.282 1.00 . A A . 20 SER HB2  1 1 
       22 10917 1 1 20 SER HB3  H   5.726  -3.456   1.721 1.00 . A A . 20 SER HB3  1 1 
       22 10918 1 1 20 SER HG   H   6.571  -4.408  -0.794 1.00 . A A . 20 SER HG   1 1 
       22 10919 1 1 20 SER N    N   6.516  -1.162   0.935 1.00 . A A . 20 SER N    1 1 
       22 10920 1 1 20 SER O    O   9.516  -2.810  -0.032 1.00 . A A . 20 SER O    1 1 
       22 10921 1 1 20 SER OG   O   5.951  -3.868  -0.297 1.00 . A A . 20 SER OG   1 1 
       22 10922 1 1 21 GLY C    C  10.134  -0.859  -2.193 1.00 . A A . 21 GLY C    1 1 
       22 10923 1 1 21 GLY CA   C   8.974  -1.805  -2.530 1.00 . A A . 21 GLY CA   1 1 
       22 10924 1 1 21 GLY H    H   7.130  -1.477  -1.468 1.00 . A A . 21 GLY H    1 1 
       22 10925 1 1 21 GLY HA2  H   9.353  -2.799  -2.723 1.00 . A A . 21 GLY HA2  1 1 
       22 10926 1 1 21 GLY HA3  H   8.460  -1.433  -3.403 1.00 . A A . 21 GLY HA3  1 1 
       22 10927 1 1 21 GLY N    N   8.035  -1.845  -1.362 1.00 . A A . 21 GLY N    1 1 
       22 10928 1 1 21 GLY O    O  11.291  -1.214  -2.338 1.00 . A A . 21 GLY O    1 1 
       22 10929 1 1 22 ILE C    C  11.675   0.757  -0.187 1.00 . A A . 22 ILE C    1 1 
       22 10930 1 1 22 ILE CA   C  10.863   1.334  -1.360 1.00 . A A . 22 ILE CA   1 1 
       22 10931 1 1 22 ILE CB   C  10.099   2.631  -1.017 1.00 . A A . 22 ILE CB   1 1 
       22 10932 1 1 22 ILE CD1  C   8.511   3.248  -2.873 1.00 . A A . 22 ILE CD1  1 1 
       22 10933 1 1 22 ILE CG1  C   9.909   3.464  -2.292 1.00 . A A . 22 ILE CG1  1 1 
       22 10934 1 1 22 ILE CG2  C  10.848   3.490   0.010 1.00 . A A . 22 ILE CG2  1 1 
       22 10935 1 1 22 ILE H    H   8.864   0.566  -1.628 1.00 . A A . 22 ILE H    1 1 
       22 10936 1 1 22 ILE HA   H  11.520   1.500  -2.202 1.00 . A A . 22 ILE HA   1 1 
       22 10937 1 1 22 ILE HB   H   9.129   2.379  -0.616 1.00 . A A . 22 ILE HB   1 1 
       22 10938 1 1 22 ILE HD11 H   8.421   3.790  -3.803 1.00 . A A . 22 ILE HD11 1 1 
       22 10939 1 1 22 ILE HD12 H   7.770   3.608  -2.175 1.00 . A A . 22 ILE HD12 1 1 
       22 10940 1 1 22 ILE HD13 H   8.352   2.195  -3.056 1.00 . A A . 22 ILE HD13 1 1 
       22 10941 1 1 22 ILE HG12 H  10.033   4.511  -2.058 1.00 . A A . 22 ILE HG12 1 1 
       22 10942 1 1 22 ILE HG13 H  10.646   3.177  -3.028 1.00 . A A . 22 ILE HG13 1 1 
       22 10943 1 1 22 ILE HG21 H  10.864   2.982   0.963 1.00 . A A . 22 ILE HG21 1 1 
       22 10944 1 1 22 ILE HG22 H  10.347   4.440   0.119 1.00 . A A . 22 ILE HG22 1 1 
       22 10945 1 1 22 ILE HG23 H  11.861   3.653  -0.328 1.00 . A A . 22 ILE HG23 1 1 
       22 10946 1 1 22 ILE N    N   9.813   0.332  -1.734 1.00 . A A . 22 ILE N    1 1 
       22 10947 1 1 22 ILE O    O  12.890   0.815  -0.206 1.00 . A A . 22 ILE O    1 1 
       22 10948 1 1 23 GLN C    C  12.633  -1.545   1.542 1.00 . A A . 23 GLN C    1 1 
       22 10949 1 1 23 GLN CA   C  11.722  -0.393   1.988 1.00 . A A . 23 GLN CA   1 1 
       22 10950 1 1 23 GLN CB   C  10.633  -0.891   2.948 1.00 . A A . 23 GLN CB   1 1 
       22 10951 1 1 23 GLN CD   C  10.198   0.240   5.150 1.00 . A A . 23 GLN CD   1 1 
       22 10952 1 1 23 GLN CG   C  11.092  -0.759   4.405 1.00 . A A . 23 GLN CG   1 1 
       22 10953 1 1 23 GLN H    H  10.031   0.176   0.773 1.00 . A A . 23 GLN H    1 1 
       22 10954 1 1 23 GLN HA   H  12.312   0.360   2.472 1.00 . A A . 23 GLN HA   1 1 
       22 10955 1 1 23 GLN HB2  H   9.736  -0.308   2.807 1.00 . A A . 23 GLN HB2  1 1 
       22 10956 1 1 23 GLN HB3  H  10.419  -1.928   2.739 1.00 . A A . 23 GLN HB3  1 1 
       22 10957 1 1 23 GLN HE21 H  11.694   1.427   5.701 1.00 . A A . 23 GLN HE21 1 1 
       22 10958 1 1 23 GLN HE22 H  10.152   1.917   6.212 1.00 . A A . 23 GLN HE22 1 1 
       22 10959 1 1 23 GLN HG2  H  11.025  -1.724   4.885 1.00 . A A . 23 GLN HG2  1 1 
       22 10960 1 1 23 GLN HG3  H  12.115  -0.414   4.438 1.00 . A A . 23 GLN HG3  1 1 
       22 10961 1 1 23 GLN N    N  11.013   0.204   0.808 1.00 . A A . 23 GLN N    1 1 
       22 10962 1 1 23 GLN NE2  N  10.726   1.280   5.735 1.00 . A A . 23 GLN NE2  1 1 
       22 10963 1 1 23 GLN O    O  13.746  -1.670   2.019 1.00 . A A . 23 GLN O    1 1 
       22 10964 1 1 23 GLN OE1  O   8.995   0.073   5.201 1.00 . A A . 23 GLN OE1  1 1 
       22 10965 1 1 24 TYR C    C  14.252  -3.014  -0.516 1.00 . A A . 24 TYR C    1 1 
       22 10966 1 1 24 TYR CA   C  12.947  -3.526   0.108 1.00 . A A . 24 TYR CA   1 1 
       22 10967 1 1 24 TYR CB   C  12.054  -4.220  -0.935 1.00 . A A . 24 TYR CB   1 1 
       22 10968 1 1 24 TYR CD1  C  13.374  -6.343  -1.324 1.00 . A A . 24 TYR CD1  1 1 
       22 10969 1 1 24 TYR CD2  C  13.098  -4.782  -3.158 1.00 . A A . 24 TYR CD2  1 1 
       22 10970 1 1 24 TYR CE1  C  14.121  -7.185  -2.155 1.00 . A A . 24 TYR CE1  1 1 
       22 10971 1 1 24 TYR CE2  C  13.844  -5.624  -3.989 1.00 . A A . 24 TYR CE2  1 1 
       22 10972 1 1 24 TYR CG   C  12.862  -5.140  -1.825 1.00 . A A . 24 TYR CG   1 1 
       22 10973 1 1 24 TYR CZ   C  14.356  -6.826  -3.488 1.00 . A A . 24 TYR CZ   1 1 
       22 10974 1 1 24 TYR H    H  11.253  -2.199   0.294 1.00 . A A . 24 TYR H    1 1 
       22 10975 1 1 24 TYR HA   H  13.169  -4.213   0.911 1.00 . A A . 24 TYR HA   1 1 
       22 10976 1 1 24 TYR HB2  H  11.296  -4.797  -0.426 1.00 . A A . 24 TYR HB2  1 1 
       22 10977 1 1 24 TYR HB3  H  11.571  -3.470  -1.543 1.00 . A A . 24 TYR HB3  1 1 
       22 10978 1 1 24 TYR HD1  H  13.193  -6.620  -0.297 1.00 . A A . 24 TYR HD1  1 1 
       22 10979 1 1 24 TYR HD2  H  12.703  -3.855  -3.545 1.00 . A A . 24 TYR HD2  1 1 
       22 10980 1 1 24 TYR HE1  H  14.515  -8.112  -1.767 1.00 . A A . 24 TYR HE1  1 1 
       22 10981 1 1 24 TYR HE2  H  14.025  -5.346  -5.017 1.00 . A A . 24 TYR HE2  1 1 
       22 10982 1 1 24 TYR HH   H  15.925  -7.859  -3.887 1.00 . A A . 24 TYR HH   1 1 
       22 10983 1 1 24 TYR N    N  12.157  -2.365   0.634 1.00 . A A . 24 TYR N    1 1 
       22 10984 1 1 24 TYR O    O  15.300  -3.583  -0.275 1.00 . A A . 24 TYR O    1 1 
       22 10985 1 1 24 TYR OH   O  15.090  -7.653  -4.315 1.00 . A A . 24 TYR OH   1 1 
       22 10986 1 1 25 LEU C    C  16.380  -0.888  -0.862 1.00 . A A . 25 LEU C    1 1 
       22 10987 1 1 25 LEU CA   C  15.419  -1.398  -1.941 1.00 . A A . 25 LEU CA   1 1 
       22 10988 1 1 25 LEU CB   C  14.962  -0.261  -2.863 1.00 . A A . 25 LEU CB   1 1 
       22 10989 1 1 25 LEU CD1  C  13.617  -1.371  -4.665 1.00 . A A . 25 LEU CD1  1 1 
       22 10990 1 1 25 LEU CD2  C  15.216   0.455  -5.246 1.00 . A A . 25 LEU CD2  1 1 
       22 10991 1 1 25 LEU CG   C  14.966  -0.737  -4.319 1.00 . A A . 25 LEU CG   1 1 
       22 10992 1 1 25 LEU H    H  13.318  -1.533  -1.462 1.00 . A A . 25 LEU H    1 1 
       22 10993 1 1 25 LEU HA   H  15.910  -2.165  -2.520 1.00 . A A . 25 LEU HA   1 1 
       22 10994 1 1 25 LEU HB2  H  13.966   0.056  -2.585 1.00 . A A . 25 LEU HB2  1 1 
       22 10995 1 1 25 LEU HB3  H  15.641   0.573  -2.760 1.00 . A A . 25 LEU HB3  1 1 
       22 10996 1 1 25 LEU HD11 H  12.882  -0.597  -4.830 1.00 . A A . 25 LEU HD11 1 1 
       22 10997 1 1 25 LEU HD12 H  13.296  -2.003  -3.851 1.00 . A A . 25 LEU HD12 1 1 
       22 10998 1 1 25 LEU HD13 H  13.721  -1.965  -5.561 1.00 . A A . 25 LEU HD13 1 1 
       22 10999 1 1 25 LEU HD21 H  15.245   0.113  -6.270 1.00 . A A . 25 LEU HD21 1 1 
       22 11000 1 1 25 LEU HD22 H  16.161   0.915  -4.995 1.00 . A A . 25 LEU HD22 1 1 
       22 11001 1 1 25 LEU HD23 H  14.421   1.178  -5.131 1.00 . A A . 25 LEU HD23 1 1 
       22 11002 1 1 25 LEU HG   H  15.746  -1.472  -4.455 1.00 . A A . 25 LEU HG   1 1 
       22 11003 1 1 25 LEU N    N  14.188  -1.960  -1.299 1.00 . A A . 25 LEU N    1 1 
       22 11004 1 1 25 LEU O    O  17.574  -1.094  -0.973 1.00 . A A . 25 LEU O    1 1 
       22 11005 1 1 26 ALA C    C  17.486  -0.896   1.921 1.00 . A A . 26 ALA C    1 1 
       22 11006 1 1 26 ALA CA   C  16.739   0.278   1.269 1.00 . A A . 26 ALA CA   1 1 
       22 11007 1 1 26 ALA CB   C  15.804   0.957   2.276 1.00 . A A . 26 ALA CB   1 1 
       22 11008 1 1 26 ALA H    H  14.899  -0.108   0.211 1.00 . A A . 26 ALA H    1 1 
       22 11009 1 1 26 ALA HA   H  17.444   0.998   0.881 1.00 . A A . 26 ALA HA   1 1 
       22 11010 1 1 26 ALA HB1  H  15.623   1.976   1.970 1.00 . A A . 26 ALA HB1  1 1 
       22 11011 1 1 26 ALA HB2  H  16.263   0.952   3.254 1.00 . A A . 26 ALA HB2  1 1 
       22 11012 1 1 26 ALA HB3  H  14.866   0.423   2.318 1.00 . A A . 26 ALA HB3  1 1 
       22 11013 1 1 26 ALA N    N  15.870  -0.243   0.165 1.00 . A A . 26 ALA N    1 1 
       22 11014 1 1 26 ALA O    O  18.664  -0.786   2.210 1.00 . A A . 26 ALA O    1 1 
       22 11015 1 1 27 GLY C    C  18.356  -3.917   1.737 1.00 . A A . 27 GLY C    1 1 
       22 11016 1 1 27 GLY CA   C  17.455  -3.205   2.758 1.00 . A A . 27 GLY CA   1 1 
       22 11017 1 1 27 GLY H    H  15.866  -2.056   1.884 1.00 . A A . 27 GLY H    1 1 
       22 11018 1 1 27 GLY HA2  H  18.048  -2.895   3.606 1.00 . A A . 27 GLY HA2  1 1 
       22 11019 1 1 27 GLY HA3  H  16.690  -3.891   3.087 1.00 . A A . 27 GLY HA3  1 1 
       22 11020 1 1 27 GLY N    N  16.814  -2.005   2.139 1.00 . A A . 27 GLY N    1 1 
       22 11021 1 1 27 GLY O    O  19.358  -4.495   2.114 1.00 . A A . 27 GLY O    1 1 
       22 11022 1 1 28 LEU C    C  19.751  -3.510  -1.276 1.00 . A A . 28 LEU C    1 1 
       22 11023 1 1 28 LEU CA   C  18.840  -4.543  -0.589 1.00 . A A . 28 LEU CA   1 1 
       22 11024 1 1 28 LEU CB   C  17.823  -5.161  -1.560 1.00 . A A . 28 LEU CB   1 1 
       22 11025 1 1 28 LEU CD1  C  17.822  -7.662  -1.789 1.00 . A A . 28 LEU CD1  1 1 
       22 11026 1 1 28 LEU CD2  C  18.196  -6.219  -3.799 1.00 . A A . 28 LEU CD2  1 1 
       22 11027 1 1 28 LEU CG   C  18.444  -6.356  -2.293 1.00 . A A . 28 LEU CG   1 1 
       22 11028 1 1 28 LEU H    H  17.201  -3.399   0.192 1.00 . A A . 28 LEU H    1 1 
       22 11029 1 1 28 LEU HA   H  19.439  -5.326  -0.151 1.00 . A A . 28 LEU HA   1 1 
       22 11030 1 1 28 LEU HB2  H  16.953  -5.487  -1.007 1.00 . A A . 28 LEU HB2  1 1 
       22 11031 1 1 28 LEU HB3  H  17.523  -4.415  -2.282 1.00 . A A . 28 LEU HB3  1 1 
       22 11032 1 1 28 LEU HD11 H  17.934  -8.430  -2.540 1.00 . A A . 28 LEU HD11 1 1 
       22 11033 1 1 28 LEU HD12 H  16.773  -7.510  -1.584 1.00 . A A . 28 LEU HD12 1 1 
       22 11034 1 1 28 LEU HD13 H  18.323  -7.972  -0.883 1.00 . A A . 28 LEU HD13 1 1 
       22 11035 1 1 28 LEU HD21 H  18.313  -7.183  -4.271 1.00 . A A . 28 LEU HD21 1 1 
       22 11036 1 1 28 LEU HD22 H  18.911  -5.526  -4.217 1.00 . A A . 28 LEU HD22 1 1 
       22 11037 1 1 28 LEU HD23 H  17.194  -5.854  -3.973 1.00 . A A . 28 LEU HD23 1 1 
       22 11038 1 1 28 LEU HG   H  19.507  -6.380  -2.103 1.00 . A A . 28 LEU HG   1 1 
       22 11039 1 1 28 LEU N    N  18.015  -3.877   0.465 1.00 . A A . 28 LEU N    1 1 
       22 11040 1 1 28 LEU O    O  19.861  -3.482  -2.490 1.00 . A A . 28 LEU O    1 1 
       22 11041 1 1 29 SER C    C  22.596  -2.304  -1.596 1.00 . A A . 29 SER C    1 1 
       22 11042 1 1 29 SER CA   C  21.313  -1.632  -1.091 1.00 . A A . 29 SER CA   1 1 
       22 11043 1 1 29 SER CB   C  21.628  -0.638   0.030 1.00 . A A . 29 SER CB   1 1 
       22 11044 1 1 29 SER H    H  20.292  -2.719   0.467 1.00 . A A . 29 SER H    1 1 
       22 11045 1 1 29 SER HA   H  20.816  -1.119  -1.901 1.00 . A A . 29 SER HA   1 1 
       22 11046 1 1 29 SER HB2  H  21.858  -1.172   0.935 1.00 . A A . 29 SER HB2  1 1 
       22 11047 1 1 29 SER HB3  H  22.490  -0.049  -0.255 1.00 . A A . 29 SER HB3  1 1 
       22 11048 1 1 29 SER HG   H  19.906  -0.248   0.871 1.00 . A A . 29 SER HG   1 1 
       22 11049 1 1 29 SER N    N  20.402  -2.667  -0.506 1.00 . A A . 29 SER N    1 1 
       22 11050 1 1 29 SER O    O  23.322  -2.915  -0.832 1.00 . A A . 29 SER O    1 1 
       22 11051 1 1 29 SER OG   O  20.498   0.196   0.255 1.00 . A A . 29 SER OG   1 1 
       22 11052 1 1 30 THR C    C  24.471  -2.083  -4.794 1.00 . A A . 30 THR C    1 1 
       22 11053 1 1 30 THR CA   C  24.079  -2.803  -3.491 1.00 . A A . 30 THR CA   1 1 
       22 11054 1 1 30 THR CB   C  23.730  -4.286  -3.721 1.00 . A A . 30 THR CB   1 1 
       22 11055 1 1 30 THR CG2  C  22.592  -4.450  -4.736 1.00 . A A . 30 THR CG2  1 1 
       22 11056 1 1 30 THR H    H  22.241  -1.691  -3.444 1.00 . A A . 30 THR H    1 1 
       22 11057 1 1 30 THR HA   H  24.900  -2.745  -2.792 1.00 . A A . 30 THR HA   1 1 
       22 11058 1 1 30 THR HB   H  23.409  -4.711  -2.781 1.00 . A A . 30 THR HB   1 1 
       22 11059 1 1 30 THR HG1  H  25.260  -4.545  -4.922 1.00 . A A . 30 THR HG1  1 1 
       22 11060 1 1 30 THR HG21 H  21.713  -3.937  -4.375 1.00 . A A . 30 THR HG21 1 1 
       22 11061 1 1 30 THR HG22 H  22.371  -5.499  -4.863 1.00 . A A . 30 THR HG22 1 1 
       22 11062 1 1 30 THR HG23 H  22.891  -4.028  -5.685 1.00 . A A . 30 THR HG23 1 1 
       22 11063 1 1 30 THR N    N  22.860  -2.190  -2.873 1.00 . A A . 30 THR N    1 1 
       22 11064 1 1 30 THR O    O  23.603  -1.538  -5.462 1.00 . A A . 30 THR O    1 1 
       22 11065 1 1 30 THR OXT  O  25.649  -2.093  -5.106 1.00 . A A . 30 THR OXT  1 1 
       22 11066 1 1 30 THR OG1  O  24.874  -5.006  -4.171 1.00 . A A . 30 THR OG1  1 1 
       23 11067 1 1  1 GLN C    C -18.709  -3.687  -4.028 1.00 . A A .  1 GLN C    1 1 
       23 11068 1 1  1 GLN CA   C -19.243  -3.222  -2.663 1.00 . A A .  1 GLN CA   1 1 
       23 11069 1 1  1 GLN CB   C -20.736  -2.890  -2.790 1.00 . A A .  1 GLN CB   1 1 
       23 11070 1 1  1 GLN CD   C -21.953  -1.492  -1.115 1.00 . A A .  1 GLN CD   1 1 
       23 11071 1 1  1 GLN CG   C -21.417  -2.893  -1.417 1.00 . A A .  1 GLN CG   1 1 
       23 11072 1 1  1 GLN H1   H -17.575  -2.180  -1.950 1.00 . A A .  1 GLN H1   1 1 
       23 11073 1 1  1 GLN H2   H -19.052  -1.572  -1.378 1.00 . A A .  1 GLN H2   1 1 
       23 11074 1 1  1 GLN H3   H -18.563  -1.267  -2.976 1.00 . A A .  1 GLN H3   1 1 
       23 11075 1 1  1 GLN HA   H -19.118  -4.002  -1.928 1.00 . A A .  1 GLN HA   1 1 
       23 11076 1 1  1 GLN HB2  H -20.848  -1.918  -3.247 1.00 . A A .  1 GLN HB2  1 1 
       23 11077 1 1  1 GLN HB3  H -21.208  -3.629  -3.421 1.00 . A A .  1 GLN HB3  1 1 
       23 11078 1 1  1 GLN HE21 H -23.812  -1.891  -1.701 1.00 . A A .  1 GLN HE21 1 1 
       23 11079 1 1  1 GLN HE22 H -23.548  -0.311  -1.143 1.00 . A A .  1 GLN HE22 1 1 
       23 11080 1 1  1 GLN HG2  H -22.233  -3.601  -1.422 1.00 . A A .  1 GLN HG2  1 1 
       23 11081 1 1  1 GLN HG3  H -20.705  -3.172  -0.655 1.00 . A A .  1 GLN HG3  1 1 
       23 11082 1 1  1 GLN N    N -18.560  -1.967  -2.208 1.00 . A A .  1 GLN N    1 1 
       23 11083 1 1  1 GLN NE2  N -23.208  -1.209  -1.339 1.00 . A A .  1 GLN NE2  1 1 
       23 11084 1 1  1 GLN O    O -17.947  -2.983  -4.665 1.00 . A A .  1 GLN O    1 1 
       23 11085 1 1  1 GLN OE1  O -21.212  -0.639  -0.668 1.00 . A A .  1 GLN OE1  1 1 
       23 11086 1 1  2 THR C    C -17.167  -5.542  -5.889 1.00 . A A .  2 THR C    1 1 
       23 11087 1 1  2 THR CA   C -18.699  -5.452  -5.778 1.00 . A A .  2 THR CA   1 1 
       23 11088 1 1  2 THR CB   C -19.383  -4.578  -6.849 1.00 . A A .  2 THR CB   1 1 
       23 11089 1 1  2 THR CG2  C -19.295  -5.257  -8.219 1.00 . A A .  2 THR CG2  1 1 
       23 11090 1 1  2 THR H    H -19.738  -5.380  -3.910 1.00 . A A .  2 THR H    1 1 
       23 11091 1 1  2 THR HA   H -19.088  -6.452  -5.851 1.00 . A A .  2 THR HA   1 1 
       23 11092 1 1  2 THR HB   H -18.896  -3.617  -6.904 1.00 . A A .  2 THR HB   1 1 
       23 11093 1 1  2 THR HG1  H -21.128  -3.737  -7.109 1.00 . A A .  2 THR HG1  1 1 
       23 11094 1 1  2 THR HG21 H -19.884  -6.162  -8.212 1.00 . A A .  2 THR HG21 1 1 
       23 11095 1 1  2 THR HG22 H -18.264  -5.499  -8.437 1.00 . A A .  2 THR HG22 1 1 
       23 11096 1 1  2 THR HG23 H -19.672  -4.587  -8.978 1.00 . A A .  2 THR HG23 1 1 
       23 11097 1 1  2 THR N    N -19.120  -4.861  -4.465 1.00 . A A .  2 THR N    1 1 
       23 11098 1 1  2 THR O    O -16.578  -6.464  -5.357 1.00 . A A .  2 THR O    1 1 
       23 11099 1 1  2 THR OG1  O -20.750  -4.377  -6.502 1.00 . A A .  2 THR OG1  1 1 
       23 11100 1 1  3 ASN C    C -14.413  -3.634  -5.703 1.00 . A A .  3 ASN C    1 1 
       23 11101 1 1  3 ASN CA   C -15.043  -4.596  -6.715 1.00 . A A .  3 ASN CA   1 1 
       23 11102 1 1  3 ASN CB   C -14.749  -4.163  -8.162 1.00 . A A .  3 ASN CB   1 1 
       23 11103 1 1  3 ASN CG   C -15.138  -2.694  -8.399 1.00 . A A .  3 ASN CG   1 1 
       23 11104 1 1  3 ASN H    H -17.051  -3.887  -6.959 1.00 . A A .  3 ASN H    1 1 
       23 11105 1 1  3 ASN HA   H -14.647  -5.577  -6.536 1.00 . A A .  3 ASN HA   1 1 
       23 11106 1 1  3 ASN HB2  H -13.694  -4.284  -8.356 1.00 . A A .  3 ASN HB2  1 1 
       23 11107 1 1  3 ASN HB3  H -15.306  -4.792  -8.841 1.00 . A A .  3 ASN HB3  1 1 
       23 11108 1 1  3 ASN HD21 H -13.377  -2.168  -9.169 1.00 . A A .  3 ASN HD21 1 1 
       23 11109 1 1  3 ASN HD22 H -14.531  -0.928  -9.074 1.00 . A A .  3 ASN HD22 1 1 
       23 11110 1 1  3 ASN N    N -16.533  -4.609  -6.555 1.00 . A A .  3 ASN N    1 1 
       23 11111 1 1  3 ASN ND2  N -14.276  -1.863  -8.924 1.00 . A A .  3 ASN ND2  1 1 
       23 11112 1 1  3 ASN O    O -13.274  -3.819  -5.318 1.00 . A A .  3 ASN O    1 1 
       23 11113 1 1  3 ASN OD1  O -16.248  -2.293  -8.102 1.00 . A A .  3 ASN OD1  1 1 
       23 11114 1 1  4 TRP C    C -14.216  -2.385  -3.033 1.00 . A A .  4 TRP C    1 1 
       23 11115 1 1  4 TRP CA   C -14.642  -1.632  -4.290 1.00 . A A .  4 TRP CA   1 1 
       23 11116 1 1  4 TRP CB   C -15.800  -0.679  -3.987 1.00 . A A .  4 TRP CB   1 1 
       23 11117 1 1  4 TRP CD1  C -17.516   0.307  -5.543 1.00 . A A .  4 TRP CD1  1 1 
       23 11118 1 1  4 TRP CD2  C -15.419   0.641  -6.290 1.00 . A A .  4 TRP CD2  1 1 
       23 11119 1 1  4 TRP CE2  C -16.292   1.231  -7.237 1.00 . A A .  4 TRP CE2  1 1 
       23 11120 1 1  4 TRP CE3  C -14.037   0.717  -6.535 1.00 . A A .  4 TRP CE3  1 1 
       23 11121 1 1  4 TRP CG   C -16.228   0.060  -5.219 1.00 . A A .  4 TRP CG   1 1 
       23 11122 1 1  4 TRP CH2  C -14.428   1.933  -8.603 1.00 . A A .  4 TRP CH2  1 1 
       23 11123 1 1  4 TRP CZ2  C -15.808   1.871  -8.382 1.00 . A A .  4 TRP CZ2  1 1 
       23 11124 1 1  4 TRP CZ3  C -13.547   1.357  -7.680 1.00 . A A .  4 TRP CZ3  1 1 
       23 11125 1 1  4 TRP H    H -16.056  -2.544  -5.630 1.00 . A A .  4 TRP H    1 1 
       23 11126 1 1  4 TRP HA   H -13.801  -1.091  -4.693 1.00 . A A .  4 TRP HA   1 1 
       23 11127 1 1  4 TRP HB2  H -16.630  -1.258  -3.615 1.00 . A A .  4 TRP HB2  1 1 
       23 11128 1 1  4 TRP HB3  H -15.494   0.016  -3.225 1.00 . A A .  4 TRP HB3  1 1 
       23 11129 1 1  4 TRP HD1  H -18.376   0.010  -4.960 1.00 . A A .  4 TRP HD1  1 1 
       23 11130 1 1  4 TRP HE1  H -18.374   1.298  -7.186 1.00 . A A .  4 TRP HE1  1 1 
       23 11131 1 1  4 TRP HE3  H -13.343   0.278  -5.834 1.00 . A A .  4 TRP HE3  1 1 
       23 11132 1 1  4 TRP HH2  H -14.044   2.425  -9.484 1.00 . A A .  4 TRP HH2  1 1 
       23 11133 1 1  4 TRP HZ2  H -16.493   2.313  -9.090 1.00 . A A .  4 TRP HZ2  1 1 
       23 11134 1 1  4 TRP HZ3  H -12.482   1.407  -7.854 1.00 . A A .  4 TRP HZ3  1 1 
       23 11135 1 1  4 TRP N    N -15.146  -2.632  -5.282 1.00 . A A .  4 TRP N    1 1 
       23 11136 1 1  4 TRP NE1  N -17.556   1.000  -6.736 1.00 . A A .  4 TRP NE1  1 1 
       23 11137 1 1  4 TRP O    O -13.131  -2.155  -2.553 1.00 . A A .  4 TRP O    1 1 
       23 11138 1 1  5 GLN C    C -13.297  -4.659  -1.454 1.00 . A A .  5 GLN C    1 1 
       23 11139 1 1  5 GLN CA   C -14.710  -4.065  -1.306 1.00 . A A .  5 GLN CA   1 1 
       23 11140 1 1  5 GLN CB   C -15.750  -5.192  -1.152 1.00 . A A .  5 GLN CB   1 1 
       23 11141 1 1  5 GLN CD   C -17.313  -6.770  -2.358 1.00 . A A .  5 GLN CD   1 1 
       23 11142 1 1  5 GLN CG   C -16.021  -5.955  -2.457 1.00 . A A .  5 GLN CG   1 1 
       23 11143 1 1  5 GLN H    H -15.912  -3.395  -2.984 1.00 . A A .  5 GLN H    1 1 
       23 11144 1 1  5 GLN HA   H -14.740  -3.425  -0.436 1.00 . A A .  5 GLN HA   1 1 
       23 11145 1 1  5 GLN HB2  H -15.363  -5.897  -0.434 1.00 . A A .  5 GLN HB2  1 1 
       23 11146 1 1  5 GLN HB3  H -16.673  -4.774  -0.777 1.00 . A A .  5 GLN HB3  1 1 
       23 11147 1 1  5 GLN HE21 H -16.441  -8.492  -2.838 1.00 . A A .  5 GLN HE21 1 1 
       23 11148 1 1  5 GLN HE22 H -18.110  -8.576  -2.537 1.00 . A A .  5 GLN HE22 1 1 
       23 11149 1 1  5 GLN HG2  H -16.108  -5.261  -3.279 1.00 . A A .  5 GLN HG2  1 1 
       23 11150 1 1  5 GLN HG3  H -15.199  -6.628  -2.649 1.00 . A A .  5 GLN HG3  1 1 
       23 11151 1 1  5 GLN N    N -15.053  -3.265  -2.532 1.00 . A A .  5 GLN N    1 1 
       23 11152 1 1  5 GLN NE2  N -17.284  -8.053  -2.597 1.00 . A A .  5 GLN NE2  1 1 
       23 11153 1 1  5 GLN O    O -12.475  -4.543  -0.560 1.00 . A A .  5 GLN O    1 1 
       23 11154 1 1  5 GLN OE1  O -18.367  -6.241  -2.064 1.00 . A A .  5 GLN OE1  1 1 
       23 11155 1 1  6 LYS C    C -10.629  -4.757  -2.993 1.00 . A A .  6 LYS C    1 1 
       23 11156 1 1  6 LYS CA   C -11.673  -5.877  -2.840 1.00 . A A .  6 LYS CA   1 1 
       23 11157 1 1  6 LYS CB   C -11.805  -6.687  -4.139 1.00 . A A .  6 LYS CB   1 1 
       23 11158 1 1  6 LYS CD   C  -9.810  -6.828  -5.664 1.00 . A A .  6 LYS CD   1 1 
       23 11159 1 1  6 LYS CE   C  -8.383  -7.377  -5.807 1.00 . A A .  6 LYS CE   1 1 
       23 11160 1 1  6 LYS CG   C -10.502  -7.441  -4.440 1.00 . A A .  6 LYS CG   1 1 
       23 11161 1 1  6 LYS H    H -13.712  -5.333  -3.282 1.00 . A A .  6 LYS H    1 1 
       23 11162 1 1  6 LYS HA   H -11.401  -6.534  -2.029 1.00 . A A .  6 LYS HA   1 1 
       23 11163 1 1  6 LYS HB2  H -12.611  -7.399  -4.030 1.00 . A A .  6 LYS HB2  1 1 
       23 11164 1 1  6 LYS HB3  H -12.029  -6.018  -4.956 1.00 . A A .  6 LYS HB3  1 1 
       23 11165 1 1  6 LYS HD2  H -10.377  -7.076  -6.550 1.00 . A A .  6 LYS HD2  1 1 
       23 11166 1 1  6 LYS HD3  H  -9.770  -5.754  -5.557 1.00 . A A .  6 LYS HD3  1 1 
       23 11167 1 1  6 LYS HE2  H  -8.337  -8.390  -5.433 1.00 . A A .  6 LYS HE2  1 1 
       23 11168 1 1  6 LYS HE3  H  -8.080  -7.352  -6.843 1.00 . A A .  6 LYS HE3  1 1 
       23 11169 1 1  6 LYS HG2  H  -9.844  -7.379  -3.584 1.00 . A A .  6 LYS HG2  1 1 
       23 11170 1 1  6 LYS HG3  H -10.729  -8.477  -4.643 1.00 . A A .  6 LYS HG3  1 1 
       23 11171 1 1  6 LYS HZ1  H  -7.776  -6.512  -4.005 1.00 . A A .  6 LYS HZ1  1 1 
       23 11172 1 1  6 LYS HZ2  H  -7.563  -5.507  -5.361 1.00 . A A .  6 LYS HZ2  1 1 
       23 11173 1 1  6 LYS HZ3  H  -6.508  -6.811  -5.088 1.00 . A A .  6 LYS HZ3  1 1 
       23 11174 1 1  6 LYS N    N -13.021  -5.275  -2.585 1.00 . A A .  6 LYS N    1 1 
       23 11175 1 1  6 LYS NZ   N  -7.493  -6.484  -5.006 1.00 . A A .  6 LYS NZ   1 1 
       23 11176 1 1  6 LYS O    O  -9.517  -4.895  -2.514 1.00 . A A .  6 LYS O    1 1 
       23 11177 1 1  7 LEU C    C  -9.745  -1.824  -2.525 1.00 . A A .  7 LEU C    1 1 
       23 11178 1 1  7 LEU CA   C -10.060  -2.515  -3.859 1.00 . A A .  7 LEU CA   1 1 
       23 11179 1 1  7 LEU CB   C -10.796  -1.564  -4.811 1.00 . A A .  7 LEU CB   1 1 
       23 11180 1 1  7 LEU CD1  C  -9.894  -0.247  -6.747 1.00 . A A .  7 LEU CD1  1 1 
       23 11181 1 1  7 LEU CD2  C -10.455   0.910  -4.612 1.00 . A A .  7 LEU CD2  1 1 
       23 11182 1 1  7 LEU CG   C  -9.906  -0.384  -5.223 1.00 . A A .  7 LEU CG   1 1 
       23 11183 1 1  7 LEU H    H -11.901  -3.616  -4.013 1.00 . A A .  7 LEU H    1 1 
       23 11184 1 1  7 LEU HA   H  -9.146  -2.853  -4.324 1.00 . A A .  7 LEU HA   1 1 
       23 11185 1 1  7 LEU HB2  H -11.099  -2.110  -5.693 1.00 . A A .  7 LEU HB2  1 1 
       23 11186 1 1  7 LEU HB3  H -11.676  -1.189  -4.311 1.00 . A A .  7 LEU HB3  1 1 
       23 11187 1 1  7 LEU HD11 H  -9.233   0.559  -7.030 1.00 . A A .  7 LEU HD11 1 1 
       23 11188 1 1  7 LEU HD12 H -10.892  -0.033  -7.100 1.00 . A A .  7 LEU HD12 1 1 
       23 11189 1 1  7 LEU HD13 H  -9.545  -1.169  -7.190 1.00 . A A .  7 LEU HD13 1 1 
       23 11190 1 1  7 LEU HD21 H -10.547   0.791  -3.542 1.00 . A A .  7 LEU HD21 1 1 
       23 11191 1 1  7 LEU HD22 H -11.426   1.129  -5.034 1.00 . A A .  7 LEU HD22 1 1 
       23 11192 1 1  7 LEU HD23 H  -9.778   1.724  -4.825 1.00 . A A .  7 LEU HD23 1 1 
       23 11193 1 1  7 LEU HG   H  -8.897  -0.551  -4.872 1.00 . A A .  7 LEU HG   1 1 
       23 11194 1 1  7 LEU N    N -10.988  -3.672  -3.648 1.00 . A A .  7 LEU N    1 1 
       23 11195 1 1  7 LEU O    O  -8.626  -1.401  -2.335 1.00 . A A .  7 LEU O    1 1 
       23 11196 1 1  8 GLU C    C  -9.434  -1.882   0.499 1.00 . A A .  8 GLU C    1 1 
       23 11197 1 1  8 GLU CA   C -10.448  -1.049  -0.297 1.00 . A A .  8 GLU CA   1 1 
       23 11198 1 1  8 GLU CB   C -11.807  -0.983   0.408 1.00 . A A .  8 GLU CB   1 1 
       23 11199 1 1  8 GLU CD   C -14.142  -0.076   0.135 1.00 . A A .  8 GLU CD   1 1 
       23 11200 1 1  8 GLU CG   C -12.667   0.113  -0.233 1.00 . A A .  8 GLU CG   1 1 
       23 11201 1 1  8 GLU H    H -11.588  -2.068  -1.818 1.00 . A A .  8 GLU H    1 1 
       23 11202 1 1  8 GLU HA   H -10.064  -0.050  -0.449 1.00 . A A .  8 GLU HA   1 1 
       23 11203 1 1  8 GLU HB2  H -12.306  -1.938   0.316 1.00 . A A .  8 GLU HB2  1 1 
       23 11204 1 1  8 GLU HB3  H -11.660  -0.754   1.453 1.00 . A A .  8 GLU HB3  1 1 
       23 11205 1 1  8 GLU HG2  H -12.332   1.078   0.117 1.00 . A A .  8 GLU HG2  1 1 
       23 11206 1 1  8 GLU HG3  H -12.562   0.069  -1.307 1.00 . A A .  8 GLU HG3  1 1 
       23 11207 1 1  8 GLU N    N -10.693  -1.709  -1.622 1.00 . A A .  8 GLU N    1 1 
       23 11208 1 1  8 GLU O    O  -8.478  -1.343   1.029 1.00 . A A .  8 GLU O    1 1 
       23 11209 1 1  8 GLU OE1  O -14.763  -1.001  -0.365 1.00 . A A .  8 GLU OE1  1 1 
       23 11210 1 1  8 GLU OE2  O -14.636   0.717   0.918 1.00 . A A .  8 GLU OE2  1 1 
       23 11211 1 1  9 VAL C    C  -7.335  -3.987   0.581 1.00 . A A .  9 VAL C    1 1 
       23 11212 1 1  9 VAL CA   C  -8.688  -4.083   1.306 1.00 . A A .  9 VAL CA   1 1 
       23 11213 1 1  9 VAL CB   C  -9.286  -5.498   1.227 1.00 . A A .  9 VAL CB   1 1 
       23 11214 1 1  9 VAL CG1  C  -8.323  -6.530   1.826 1.00 . A A .  9 VAL CG1  1 1 
       23 11215 1 1  9 VAL CG2  C -10.609  -5.551   1.999 1.00 . A A .  9 VAL CG2  1 1 
       23 11216 1 1  9 VAL H    H -10.412  -3.568   0.113 1.00 . A A .  9 VAL H    1 1 
       23 11217 1 1  9 VAL HA   H  -8.590  -3.763   2.334 1.00 . A A .  9 VAL HA   1 1 
       23 11218 1 1  9 VAL HB   H  -9.467  -5.746   0.191 1.00 . A A .  9 VAL HB   1 1 
       23 11219 1 1  9 VAL HG11 H  -7.664  -6.044   2.530 1.00 . A A .  9 VAL HG11 1 1 
       23 11220 1 1  9 VAL HG12 H  -7.738  -6.975   1.035 1.00 . A A .  9 VAL HG12 1 1 
       23 11221 1 1  9 VAL HG13 H  -8.885  -7.302   2.333 1.00 . A A .  9 VAL HG13 1 1 
       23 11222 1 1  9 VAL HG21 H -11.408  -5.801   1.316 1.00 . A A .  9 VAL HG21 1 1 
       23 11223 1 1  9 VAL HG22 H -10.809  -4.587   2.443 1.00 . A A .  9 VAL HG22 1 1 
       23 11224 1 1  9 VAL HG23 H -10.551  -6.300   2.774 1.00 . A A .  9 VAL HG23 1 1 
       23 11225 1 1  9 VAL N    N  -9.633  -3.181   0.568 1.00 . A A .  9 VAL N    1 1 
       23 11226 1 1  9 VAL O    O  -6.294  -3.892   1.205 1.00 . A A .  9 VAL O    1 1 
       23 11227 1 1 10 PHE C    C  -5.473  -2.538  -1.286 1.00 . A A . 10 PHE C    1 1 
       23 11228 1 1 10 PHE CA   C  -6.141  -3.890  -1.573 1.00 . A A . 10 PHE CA   1 1 
       23 11229 1 1 10 PHE CB   C  -6.631  -3.938  -3.030 1.00 . A A . 10 PHE CB   1 1 
       23 11230 1 1 10 PHE CD1  C  -4.482  -4.165  -4.335 1.00 . A A . 10 PHE CD1  1 1 
       23 11231 1 1 10 PHE CD2  C  -5.729  -2.090  -4.492 1.00 . A A . 10 PHE CD2  1 1 
       23 11232 1 1 10 PHE CE1  C  -3.517  -3.651  -5.207 1.00 . A A . 10 PHE CE1  1 1 
       23 11233 1 1 10 PHE CE2  C  -4.762  -1.576  -5.364 1.00 . A A . 10 PHE CE2  1 1 
       23 11234 1 1 10 PHE CG   C  -5.587  -3.386  -3.977 1.00 . A A . 10 PHE CG   1 1 
       23 11235 1 1 10 PHE CZ   C  -3.657  -2.356  -5.722 1.00 . A A . 10 PHE CZ   1 1 
       23 11236 1 1 10 PHE H    H  -8.244  -4.062  -1.183 1.00 . A A . 10 PHE H    1 1 
       23 11237 1 1 10 PHE HA   H  -5.466  -4.709  -1.380 1.00 . A A . 10 PHE HA   1 1 
       23 11238 1 1 10 PHE HB2  H  -6.861  -4.954  -3.300 1.00 . A A . 10 PHE HB2  1 1 
       23 11239 1 1 10 PHE HB3  H  -7.531  -3.348  -3.115 1.00 . A A . 10 PHE HB3  1 1 
       23 11240 1 1 10 PHE HD1  H  -4.376  -5.163  -3.936 1.00 . A A . 10 PHE HD1  1 1 
       23 11241 1 1 10 PHE HD2  H  -6.583  -1.487  -4.215 1.00 . A A . 10 PHE HD2  1 1 
       23 11242 1 1 10 PHE HE1  H  -2.664  -4.252  -5.484 1.00 . A A . 10 PHE HE1  1 1 
       23 11243 1 1 10 PHE HE2  H  -4.869  -0.578  -5.761 1.00 . A A . 10 PHE HE2  1 1 
       23 11244 1 1 10 PHE HZ   H  -2.911  -1.958  -6.395 1.00 . A A . 10 PHE HZ   1 1 
       23 11245 1 1 10 PHE N    N  -7.374  -3.995  -0.734 1.00 . A A . 10 PHE N    1 1 
       23 11246 1 1 10 PHE O    O  -4.271  -2.480  -1.132 1.00 . A A . 10 PHE O    1 1 
       23 11247 1 1 11 TRP C    C  -4.876  -0.022   0.268 1.00 . A A . 11 TRP C    1 1 
       23 11248 1 1 11 TRP CA   C  -5.765  -0.101  -0.971 1.00 . A A . 11 TRP CA   1 1 
       23 11249 1 1 11 TRP CB   C  -6.993   0.797  -0.780 1.00 . A A . 11 TRP CB   1 1 
       23 11250 1 1 11 TRP CD1  C  -6.577   2.174  -2.848 1.00 . A A . 11 TRP CD1  1 1 
       23 11251 1 1 11 TRP CD2  C  -6.827   3.443  -1.009 1.00 . A A . 11 TRP CD2  1 1 
       23 11252 1 1 11 TRP CE2  C  -6.605   4.329  -2.093 1.00 . A A . 11 TRP CE2  1 1 
       23 11253 1 1 11 TRP CE3  C  -7.016   3.991   0.271 1.00 . A A . 11 TRP CE3  1 1 
       23 11254 1 1 11 TRP CG   C  -6.806   2.080  -1.521 1.00 . A A . 11 TRP CG   1 1 
       23 11255 1 1 11 TRP CH2  C  -6.762   6.240  -0.625 1.00 . A A . 11 TRP CH2  1 1 
       23 11256 1 1 11 TRP CZ2  C  -6.572   5.714  -1.907 1.00 . A A . 11 TRP CZ2  1 1 
       23 11257 1 1 11 TRP CZ3  C  -6.983   5.380   0.459 1.00 . A A . 11 TRP CZ3  1 1 
       23 11258 1 1 11 TRP H    H  -7.224  -1.618  -1.375 1.00 . A A . 11 TRP H    1 1 
       23 11259 1 1 11 TRP HA   H  -5.218   0.242  -1.834 1.00 . A A . 11 TRP HA   1 1 
       23 11260 1 1 11 TRP HB2  H  -7.875   0.300  -1.151 1.00 . A A . 11 TRP HB2  1 1 
       23 11261 1 1 11 TRP HB3  H  -7.124   1.010   0.271 1.00 . A A . 11 TRP HB3  1 1 
       23 11262 1 1 11 TRP HD1  H  -6.500   1.335  -3.522 1.00 . A A . 11 TRP HD1  1 1 
       23 11263 1 1 11 TRP HE1  H  -6.292   3.844  -4.095 1.00 . A A . 11 TRP HE1  1 1 
       23 11264 1 1 11 TRP HE3  H  -7.185   3.336   1.114 1.00 . A A . 11 TRP HE3  1 1 
       23 11265 1 1 11 TRP HH2  H  -6.738   7.309  -0.470 1.00 . A A . 11 TRP HH2  1 1 
       23 11266 1 1 11 TRP HZ2  H  -6.402   6.372  -2.747 1.00 . A A . 11 TRP HZ2  1 1 
       23 11267 1 1 11 TRP HZ3  H  -7.129   5.790   1.447 1.00 . A A . 11 TRP HZ3  1 1 
       23 11268 1 1 11 TRP N    N  -6.260  -1.487  -1.231 1.00 . A A . 11 TRP N    1 1 
       23 11269 1 1 11 TRP NE1  N  -6.459   3.506  -3.191 1.00 . A A . 11 TRP NE1  1 1 
       23 11270 1 1 11 TRP O    O  -3.821   0.571   0.182 1.00 . A A . 11 TRP O    1 1 
       23 11271 1 1 12 ALA C    C  -3.061  -1.176   2.310 1.00 . A A . 12 ALA C    1 1 
       23 11272 1 1 12 ALA CA   C  -4.414  -0.519   2.606 1.00 . A A . 12 ALA CA   1 1 
       23 11273 1 1 12 ALA CB   C  -5.141  -1.255   3.735 1.00 . A A . 12 ALA CB   1 1 
       23 11274 1 1 12 ALA H    H  -6.138  -1.060   1.413 1.00 . A A . 12 ALA H    1 1 
       23 11275 1 1 12 ALA HA   H  -4.273   0.520   2.868 1.00 . A A . 12 ALA HA   1 1 
       23 11276 1 1 12 ALA HB1  H  -4.641  -1.052   4.671 1.00 . A A . 12 ALA HB1  1 1 
       23 11277 1 1 12 ALA HB2  H  -5.119  -2.318   3.543 1.00 . A A . 12 ALA HB2  1 1 
       23 11278 1 1 12 ALA HB3  H  -6.164  -0.917   3.792 1.00 . A A . 12 ALA HB3  1 1 
       23 11279 1 1 12 ALA N    N  -5.275  -0.590   1.384 1.00 . A A . 12 ALA N    1 1 
       23 11280 1 1 12 ALA O    O  -2.034  -0.614   2.638 1.00 . A A . 12 ALA O    1 1 
       23 11281 1 1 13 LYS C    C  -1.039  -2.200   0.304 1.00 . A A . 13 LYS C    1 1 
       23 11282 1 1 13 LYS CA   C  -1.788  -3.040   1.349 1.00 . A A . 13 LYS CA   1 1 
       23 11283 1 1 13 LYS CB   C  -2.172  -4.414   0.785 1.00 . A A . 13 LYS CB   1 1 
       23 11284 1 1 13 LYS CD   C  -2.085  -6.863   1.333 1.00 . A A . 13 LYS CD   1 1 
       23 11285 1 1 13 LYS CE   C  -2.264  -7.911   2.440 1.00 . A A . 13 LYS CE   1 1 
       23 11286 1 1 13 LYS CG   C  -2.194  -5.449   1.914 1.00 . A A . 13 LYS CG   1 1 
       23 11287 1 1 13 LYS H    H  -3.923  -2.742   1.437 1.00 . A A . 13 LYS H    1 1 
       23 11288 1 1 13 LYS HA   H  -1.179  -3.156   2.233 1.00 . A A . 13 LYS HA   1 1 
       23 11289 1 1 13 LYS HB2  H  -3.150  -4.357   0.327 1.00 . A A . 13 LYS HB2  1 1 
       23 11290 1 1 13 LYS HB3  H  -1.446  -4.713   0.044 1.00 . A A . 13 LYS HB3  1 1 
       23 11291 1 1 13 LYS HD2  H  -2.844  -7.000   0.576 1.00 . A A . 13 LYS HD2  1 1 
       23 11292 1 1 13 LYS HD3  H  -1.111  -6.987   0.883 1.00 . A A . 13 LYS HD3  1 1 
       23 11293 1 1 13 LYS HE2  H  -1.764  -8.828   2.160 1.00 . A A . 13 LYS HE2  1 1 
       23 11294 1 1 13 LYS HE3  H  -1.868  -7.543   3.374 1.00 . A A . 13 LYS HE3  1 1 
       23 11295 1 1 13 LYS HG2  H  -1.362  -5.267   2.581 1.00 . A A . 13 LYS HG2  1 1 
       23 11296 1 1 13 LYS HG3  H  -3.120  -5.358   2.461 1.00 . A A . 13 LYS HG3  1 1 
       23 11297 1 1 13 LYS HZ1  H  -4.135  -8.422   1.657 1.00 . A A . 13 LYS HZ1  1 1 
       23 11298 1 1 13 LYS HZ2  H  -4.198  -7.272   2.906 1.00 . A A . 13 LYS HZ2  1 1 
       23 11299 1 1 13 LYS HZ3  H  -3.901  -8.905   3.262 1.00 . A A . 13 LYS HZ3  1 1 
       23 11300 1 1 13 LYS N    N  -3.065  -2.337   1.690 1.00 . A A . 13 LYS N    1 1 
       23 11301 1 1 13 LYS NZ   N  -3.733  -8.143   2.574 1.00 . A A . 13 LYS NZ   1 1 
       23 11302 1 1 13 LYS O    O   0.159  -2.023   0.413 1.00 . A A . 13 LYS O    1 1 
       23 11303 1 1 14 HIS C    C  -0.475   0.385  -1.079 1.00 . A A . 14 HIS C    1 1 
       23 11304 1 1 14 HIS CA   C  -1.120  -0.840  -1.748 1.00 . A A . 14 HIS CA   1 1 
       23 11305 1 1 14 HIS CB   C  -2.274  -0.437  -2.677 1.00 . A A . 14 HIS CB   1 1 
       23 11306 1 1 14 HIS CD2  C  -1.814   1.401  -4.499 1.00 . A A . 14 HIS CD2  1 1 
       23 11307 1 1 14 HIS CE1  C  -0.669   0.183  -5.878 1.00 . A A . 14 HIS CE1  1 1 
       23 11308 1 1 14 HIS CG   C  -1.736   0.143  -3.954 1.00 . A A . 14 HIS CG   1 1 
       23 11309 1 1 14 HIS H    H  -2.714  -1.856  -0.714 1.00 . A A . 14 HIS H    1 1 
       23 11310 1 1 14 HIS HA   H  -0.381  -1.406  -2.295 1.00 . A A . 14 HIS HA   1 1 
       23 11311 1 1 14 HIS HB2  H  -2.866  -1.310  -2.908 1.00 . A A . 14 HIS HB2  1 1 
       23 11312 1 1 14 HIS HB3  H  -2.895   0.295  -2.183 1.00 . A A . 14 HIS HB3  1 1 
       23 11313 1 1 14 HIS HD1  H  -0.769  -1.563  -4.751 1.00 . A A . 14 HIS HD1  1 1 
       23 11314 1 1 14 HIS HD2  H  -2.323   2.244  -4.054 1.00 . A A . 14 HIS HD2  1 1 
       23 11315 1 1 14 HIS HE1  H  -0.092  -0.140  -6.732 1.00 . A A . 14 HIS HE1  1 1 
       23 11316 1 1 14 HIS N    N  -1.744  -1.686  -0.681 1.00 . A A . 14 HIS N    1 1 
       23 11317 1 1 14 HIS ND1  N  -1.002  -0.615  -4.850 1.00 . A A . 14 HIS ND1  1 1 
       23 11318 1 1 14 HIS NE2  N  -1.138   1.423  -5.717 1.00 . A A . 14 HIS NE2  1 1 
       23 11319 1 1 14 HIS O    O   0.669   0.704  -1.345 1.00 . A A . 14 HIS O    1 1 
       23 11320 1 1 15 MET C    C   0.473   1.795   1.415 1.00 . A A . 15 MET C    1 1 
       23 11321 1 1 15 MET CA   C  -0.684   2.247   0.515 1.00 . A A . 15 MET CA   1 1 
       23 11322 1 1 15 MET CB   C  -1.848   2.813   1.341 1.00 . A A . 15 MET CB   1 1 
       23 11323 1 1 15 MET CE   C  -1.278   6.583  -0.082 1.00 . A A . 15 MET CE   1 1 
       23 11324 1 1 15 MET CG   C  -1.773   4.342   1.378 1.00 . A A . 15 MET CG   1 1 
       23 11325 1 1 15 MET H    H  -2.125   0.739  -0.027 1.00 . A A . 15 MET H    1 1 
       23 11326 1 1 15 MET HA   H  -0.331   2.984  -0.192 1.00 . A A . 15 MET HA   1 1 
       23 11327 1 1 15 MET HB2  H  -2.788   2.513   0.901 1.00 . A A . 15 MET HB2  1 1 
       23 11328 1 1 15 MET HB3  H  -1.794   2.432   2.351 1.00 . A A . 15 MET HB3  1 1 
       23 11329 1 1 15 MET HE1  H  -1.293   7.108  -1.027 1.00 . A A . 15 MET HE1  1 1 
       23 11330 1 1 15 MET HE2  H  -0.254   6.393   0.200 1.00 . A A . 15 MET HE2  1 1 
       23 11331 1 1 15 MET HE3  H  -1.752   7.179   0.684 1.00 . A A . 15 MET HE3  1 1 
       23 11332 1 1 15 MET HG2  H  -2.485   4.716   2.099 1.00 . A A . 15 MET HG2  1 1 
       23 11333 1 1 15 MET HG3  H  -0.778   4.649   1.665 1.00 . A A . 15 MET HG3  1 1 
       23 11334 1 1 15 MET N    N  -1.209   1.047  -0.210 1.00 . A A . 15 MET N    1 1 
       23 11335 1 1 15 MET O    O   1.504   2.439   1.440 1.00 . A A . 15 MET O    1 1 
       23 11336 1 1 15 MET SD   S  -2.168   5.017  -0.255 1.00 . A A . 15 MET SD   1 1 
       23 11337 1 1 16 TRP C    C   2.635  -0.153   2.158 1.00 . A A . 16 TRP C    1 1 
       23 11338 1 1 16 TRP CA   C   1.417   0.201   3.018 1.00 . A A . 16 TRP CA   1 1 
       23 11339 1 1 16 TRP CB   C   0.895  -1.018   3.789 1.00 . A A . 16 TRP CB   1 1 
       23 11340 1 1 16 TRP CD1  C   1.951  -2.131   5.794 1.00 . A A . 16 TRP CD1  1 1 
       23 11341 1 1 16 TRP CD2  C   1.614   0.066   6.124 1.00 . A A . 16 TRP CD2  1 1 
       23 11342 1 1 16 TRP CE2  C   2.205  -0.438   7.309 1.00 . A A . 16 TRP CE2  1 1 
       23 11343 1 1 16 TRP CE3  C   1.300   1.433   6.071 1.00 . A A . 16 TRP CE3  1 1 
       23 11344 1 1 16 TRP CG   C   1.464  -1.033   5.175 1.00 . A A . 16 TRP CG   1 1 
       23 11345 1 1 16 TRP CH2  C   2.150   1.751   8.327 1.00 . A A . 16 TRP CH2  1 1 
       23 11346 1 1 16 TRP CZ2  C   2.472   0.392   8.402 1.00 . A A . 16 TRP CZ2  1 1 
       23 11347 1 1 16 TRP CZ3  C   1.565   2.269   7.164 1.00 . A A . 16 TRP CZ3  1 1 
       23 11348 1 1 16 TRP H    H  -0.524   0.199   2.080 1.00 . A A . 16 TRP H    1 1 
       23 11349 1 1 16 TRP HA   H   1.693   0.982   3.709 1.00 . A A . 16 TRP HA   1 1 
       23 11350 1 1 16 TRP HB2  H  -0.181  -0.972   3.852 1.00 . A A . 16 TRP HB2  1 1 
       23 11351 1 1 16 TRP HB3  H   1.186  -1.921   3.272 1.00 . A A . 16 TRP HB3  1 1 
       23 11352 1 1 16 TRP HD1  H   1.988  -3.119   5.365 1.00 . A A . 16 TRP HD1  1 1 
       23 11353 1 1 16 TRP HE1  H   2.788  -2.398   7.709 1.00 . A A . 16 TRP HE1  1 1 
       23 11354 1 1 16 TRP HE3  H   0.850   1.840   5.177 1.00 . A A . 16 TRP HE3  1 1 
       23 11355 1 1 16 TRP HH2  H   2.352   2.401   9.166 1.00 . A A . 16 TRP HH2  1 1 
       23 11356 1 1 16 TRP HZ2  H   2.922  -0.013   9.296 1.00 . A A . 16 TRP HZ2  1 1 
       23 11357 1 1 16 TRP HZ3  H   1.318   3.319   7.111 1.00 . A A . 16 TRP HZ3  1 1 
       23 11358 1 1 16 TRP N    N   0.319   0.700   2.133 1.00 . A A . 16 TRP N    1 1 
       23 11359 1 1 16 TRP NE1  N   2.391  -1.782   7.058 1.00 . A A . 16 TRP NE1  1 1 
       23 11360 1 1 16 TRP O    O   3.748  -0.005   2.619 1.00 . A A . 16 TRP O    1 1 
       23 11361 1 1 17 ASN C    C   4.380   0.361  -0.199 1.00 . A A . 17 ASN C    1 1 
       23 11362 1 1 17 ASN CA   C   3.594  -0.935   0.044 1.00 . A A . 17 ASN CA   1 1 
       23 11363 1 1 17 ASN CB   C   3.009  -1.483  -1.262 1.00 . A A . 17 ASN CB   1 1 
       23 11364 1 1 17 ASN CG   C   4.115  -2.165  -2.068 1.00 . A A . 17 ASN CG   1 1 
       23 11365 1 1 17 ASN H    H   1.524  -0.693   0.589 1.00 . A A . 17 ASN H    1 1 
       23 11366 1 1 17 ASN HA   H   4.221  -1.670   0.524 1.00 . A A . 17 ASN HA   1 1 
       23 11367 1 1 17 ASN HB2  H   2.232  -2.199  -1.037 1.00 . A A . 17 ASN HB2  1 1 
       23 11368 1 1 17 ASN HB3  H   2.596  -0.671  -1.842 1.00 . A A . 17 ASN HB3  1 1 
       23 11369 1 1 17 ASN HD21 H   4.707  -0.506  -2.991 1.00 . A A . 17 ASN HD21 1 1 
       23 11370 1 1 17 ASN HD22 H   5.561  -1.914  -3.404 1.00 . A A . 17 ASN HD22 1 1 
       23 11371 1 1 17 ASN N    N   2.440  -0.595   0.932 1.00 . A A . 17 ASN N    1 1 
       23 11372 1 1 17 ASN ND2  N   4.856  -1.470  -2.889 1.00 . A A . 17 ASN ND2  1 1 
       23 11373 1 1 17 ASN O    O   5.596   0.353  -0.173 1.00 . A A . 17 ASN O    1 1 
       23 11374 1 1 17 ASN OD1  O   4.309  -3.356  -1.947 1.00 . A A . 17 ASN OD1  1 1 
       23 11375 1 1 18 PHE C    C   5.116   3.117   0.650 1.00 . A A . 18 PHE C    1 1 
       23 11376 1 1 18 PHE CA   C   4.335   2.786  -0.635 1.00 . A A . 18 PHE CA   1 1 
       23 11377 1 1 18 PHE CB   C   3.183   3.777  -0.862 1.00 . A A . 18 PHE CB   1 1 
       23 11378 1 1 18 PHE CD1  C   3.894   5.312  -2.734 1.00 . A A . 18 PHE CD1  1 1 
       23 11379 1 1 18 PHE CD2  C   4.020   6.122  -0.452 1.00 . A A . 18 PHE CD2  1 1 
       23 11380 1 1 18 PHE CE1  C   4.382   6.540  -3.197 1.00 . A A . 18 PHE CE1  1 1 
       23 11381 1 1 18 PHE CE2  C   4.508   7.350  -0.916 1.00 . A A . 18 PHE CE2  1 1 
       23 11382 1 1 18 PHE CG   C   3.712   5.102  -1.361 1.00 . A A . 18 PHE CG   1 1 
       23 11383 1 1 18 PHE CZ   C   4.690   7.559  -2.288 1.00 . A A . 18 PHE CZ   1 1 
       23 11384 1 1 18 PHE H    H   2.700   1.409  -0.406 1.00 . A A . 18 PHE H    1 1 
       23 11385 1 1 18 PHE HA   H   4.990   2.755  -1.492 1.00 . A A . 18 PHE HA   1 1 
       23 11386 1 1 18 PHE HB2  H   2.493   3.368  -1.587 1.00 . A A . 18 PHE HB2  1 1 
       23 11387 1 1 18 PHE HB3  H   2.658   3.931   0.069 1.00 . A A . 18 PHE HB3  1 1 
       23 11388 1 1 18 PHE HD1  H   3.657   4.526  -3.434 1.00 . A A . 18 PHE HD1  1 1 
       23 11389 1 1 18 PHE HD2  H   3.881   5.961   0.608 1.00 . A A . 18 PHE HD2  1 1 
       23 11390 1 1 18 PHE HE1  H   4.522   6.701  -4.257 1.00 . A A . 18 PHE HE1  1 1 
       23 11391 1 1 18 PHE HE2  H   4.745   8.136  -0.214 1.00 . A A . 18 PHE HE2  1 1 
       23 11392 1 1 18 PHE HZ   H   5.066   8.506  -2.645 1.00 . A A . 18 PHE HZ   1 1 
       23 11393 1 1 18 PHE N    N   3.680   1.459  -0.411 1.00 . A A . 18 PHE N    1 1 
       23 11394 1 1 18 PHE O    O   6.234   3.596   0.602 1.00 . A A . 18 PHE O    1 1 
       23 11395 1 1 19 ILE C    C   6.348   2.122   3.273 1.00 . A A . 19 ILE C    1 1 
       23 11396 1 1 19 ILE CA   C   5.164   3.093   3.115 1.00 . A A . 19 ILE CA   1 1 
       23 11397 1 1 19 ILE CB   C   4.056   2.859   4.160 1.00 . A A . 19 ILE CB   1 1 
       23 11398 1 1 19 ILE CD1  C   3.725   5.349   4.585 1.00 . A A . 19 ILE CD1  1 1 
       23 11399 1 1 19 ILE CG1  C   3.066   4.036   4.142 1.00 . A A . 19 ILE CG1  1 1 
       23 11400 1 1 19 ILE CG2  C   4.621   2.668   5.575 1.00 . A A . 19 ILE CG2  1 1 
       23 11401 1 1 19 ILE H    H   3.621   2.444   1.771 1.00 . A A . 19 ILE H    1 1 
       23 11402 1 1 19 ILE HA   H   5.515   4.113   3.168 1.00 . A A . 19 ILE HA   1 1 
       23 11403 1 1 19 ILE HB   H   3.525   1.957   3.892 1.00 . A A . 19 ILE HB   1 1 
       23 11404 1 1 19 ILE HD11 H   2.959   6.073   4.819 1.00 . A A . 19 ILE HD11 1 1 
       23 11405 1 1 19 ILE HD12 H   4.346   5.730   3.787 1.00 . A A . 19 ILE HD12 1 1 
       23 11406 1 1 19 ILE HD13 H   4.332   5.175   5.461 1.00 . A A . 19 ILE HD13 1 1 
       23 11407 1 1 19 ILE HG12 H   2.684   4.161   3.140 1.00 . A A . 19 ILE HG12 1 1 
       23 11408 1 1 19 ILE HG13 H   2.242   3.814   4.803 1.00 . A A . 19 ILE HG13 1 1 
       23 11409 1 1 19 ILE HG21 H   4.742   1.612   5.770 1.00 . A A . 19 ILE HG21 1 1 
       23 11410 1 1 19 ILE HG22 H   3.940   3.089   6.299 1.00 . A A . 19 ILE HG22 1 1 
       23 11411 1 1 19 ILE HG23 H   5.579   3.159   5.655 1.00 . A A . 19 ILE HG23 1 1 
       23 11412 1 1 19 ILE N    N   4.518   2.840   1.790 1.00 . A A . 19 ILE N    1 1 
       23 11413 1 1 19 ILE O    O   7.367   2.508   3.809 1.00 . A A . 19 ILE O    1 1 
       23 11414 1 1 20 SER C    C   8.577   0.390   2.176 1.00 . A A . 20 SER C    1 1 
       23 11415 1 1 20 SER CA   C   7.332  -0.111   2.920 1.00 . A A . 20 SER CA   1 1 
       23 11416 1 1 20 SER CB   C   6.821  -1.419   2.309 1.00 . A A . 20 SER CB   1 1 
       23 11417 1 1 20 SER H    H   5.380   0.626   2.382 1.00 . A A . 20 SER H    1 1 
       23 11418 1 1 20 SER HA   H   7.569  -0.268   3.961 1.00 . A A . 20 SER HA   1 1 
       23 11419 1 1 20 SER HB2  H   5.756  -1.506   2.457 1.00 . A A . 20 SER HB2  1 1 
       23 11420 1 1 20 SER HB3  H   7.032  -1.424   1.248 1.00 . A A . 20 SER HB3  1 1 
       23 11421 1 1 20 SER HG   H   7.454  -3.264   2.364 1.00 . A A . 20 SER HG   1 1 
       23 11422 1 1 20 SER N    N   6.224   0.893   2.812 1.00 . A A . 20 SER N    1 1 
       23 11423 1 1 20 SER O    O   9.684   0.206   2.646 1.00 . A A . 20 SER O    1 1 
       23 11424 1 1 20 SER OG   O   7.463  -2.510   2.958 1.00 . A A . 20 SER OG   1 1 
       23 11425 1 1 21 GLY C    C  10.190   2.703   1.096 1.00 . A A . 21 GLY C    1 1 
       23 11426 1 1 21 GLY CA   C   9.587   1.554   0.276 1.00 . A A . 21 GLY CA   1 1 
       23 11427 1 1 21 GLY H    H   7.510   1.173   0.683 1.00 . A A . 21 GLY H    1 1 
       23 11428 1 1 21 GLY HA2  H  10.316   0.767   0.140 1.00 . A A . 21 GLY HA2  1 1 
       23 11429 1 1 21 GLY HA3  H   9.268   1.935  -0.682 1.00 . A A . 21 GLY HA3  1 1 
       23 11430 1 1 21 GLY N    N   8.413   1.027   1.038 1.00 . A A . 21 GLY N    1 1 
       23 11431 1 1 21 GLY O    O  11.395   2.806   1.232 1.00 . A A . 21 GLY O    1 1 
       23 11432 1 1 22 ILE C    C  10.447   4.175   3.770 1.00 . A A . 22 ILE C    1 1 
       23 11433 1 1 22 ILE CA   C   9.818   4.708   2.474 1.00 . A A . 22 ILE CA   1 1 
       23 11434 1 1 22 ILE CB   C   8.577   5.575   2.754 1.00 . A A . 22 ILE CB   1 1 
       23 11435 1 1 22 ILE CD1  C   9.158   7.193   0.879 1.00 . A A . 22 ILE CD1  1 1 
       23 11436 1 1 22 ILE CG1  C   8.095   6.252   1.461 1.00 . A A . 22 ILE CG1  1 1 
       23 11437 1 1 22 ILE CG2  C   8.870   6.652   3.808 1.00 . A A . 22 ILE CG2  1 1 
       23 11438 1 1 22 ILE H    H   8.385   3.422   1.511 1.00 . A A . 22 ILE H    1 1 
       23 11439 1 1 22 ILE HA   H  10.548   5.281   1.922 1.00 . A A . 22 ILE HA   1 1 
       23 11440 1 1 22 ILE HB   H   7.791   4.936   3.130 1.00 . A A . 22 ILE HB   1 1 
       23 11441 1 1 22 ILE HD11 H  10.034   7.194   1.511 1.00 . A A . 22 ILE HD11 1 1 
       23 11442 1 1 22 ILE HD12 H   8.756   8.194   0.819 1.00 . A A . 22 ILE HD12 1 1 
       23 11443 1 1 22 ILE HD13 H   9.431   6.857  -0.111 1.00 . A A . 22 ILE HD13 1 1 
       23 11444 1 1 22 ILE HG12 H   7.861   5.494   0.729 1.00 . A A . 22 ILE HG12 1 1 
       23 11445 1 1 22 ILE HG13 H   7.200   6.818   1.674 1.00 . A A . 22 ILE HG13 1 1 
       23 11446 1 1 22 ILE HG21 H   8.130   7.435   3.738 1.00 . A A . 22 ILE HG21 1 1 
       23 11447 1 1 22 ILE HG22 H   9.852   7.068   3.640 1.00 . A A . 22 ILE HG22 1 1 
       23 11448 1 1 22 ILE HG23 H   8.830   6.208   4.792 1.00 . A A . 22 ILE HG23 1 1 
       23 11449 1 1 22 ILE N    N   9.348   3.553   1.644 1.00 . A A . 22 ILE N    1 1 
       23 11450 1 1 22 ILE O    O  11.514   4.620   4.147 1.00 . A A . 22 ILE O    1 1 
       23 11451 1 1 23 GLN C    C  11.718   2.001   5.492 1.00 . A A . 23 GLN C    1 1 
       23 11452 1 1 23 GLN CA   C  10.348   2.661   5.707 1.00 . A A . 23 GLN CA   1 1 
       23 11453 1 1 23 GLN CB   C   9.279   1.703   6.267 1.00 . A A . 23 GLN CB   1 1 
       23 11454 1 1 23 GLN CD   C  10.125  -0.629   6.694 1.00 . A A . 23 GLN CD   1 1 
       23 11455 1 1 23 GLN CG   C   9.393   0.280   5.705 1.00 . A A . 23 GLN CG   1 1 
       23 11456 1 1 23 GLN H    H   8.946   2.909   4.088 1.00 . A A . 23 GLN H    1 1 
       23 11457 1 1 23 GLN HA   H  10.485   3.470   6.400 1.00 . A A . 23 GLN HA   1 1 
       23 11458 1 1 23 GLN HB2  H   9.380   1.657   7.340 1.00 . A A . 23 GLN HB2  1 1 
       23 11459 1 1 23 GLN HB3  H   8.300   2.096   6.030 1.00 . A A . 23 GLN HB3  1 1 
       23 11460 1 1 23 GLN HE21 H   8.510  -0.990   7.799 1.00 . A A . 23 GLN HE21 1 1 
       23 11461 1 1 23 GLN HE22 H   9.936  -1.748   8.318 1.00 . A A . 23 GLN HE22 1 1 
       23 11462 1 1 23 GLN HG2  H   8.402  -0.113   5.532 1.00 . A A . 23 GLN HG2  1 1 
       23 11463 1 1 23 GLN HG3  H   9.937   0.301   4.775 1.00 . A A . 23 GLN HG3  1 1 
       23 11464 1 1 23 GLN N    N   9.805   3.239   4.436 1.00 . A A . 23 GLN N    1 1 
       23 11465 1 1 23 GLN NE2  N   9.468  -1.166   7.685 1.00 . A A . 23 GLN NE2  1 1 
       23 11466 1 1 23 GLN O    O  12.522   1.971   6.404 1.00 . A A . 23 GLN O    1 1 
       23 11467 1 1 23 GLN OE1  O  11.311  -0.857   6.564 1.00 . A A . 23 GLN OE1  1 1 
       23 11468 1 1 24 TYR C    C  14.386   1.910   4.148 1.00 . A A . 24 TYR C    1 1 
       23 11469 1 1 24 TYR CA   C  13.295   0.840   4.012 1.00 . A A . 24 TYR CA   1 1 
       23 11470 1 1 24 TYR CB   C  13.199   0.311   2.574 1.00 . A A . 24 TYR CB   1 1 
       23 11471 1 1 24 TYR CD1  C  14.428  -1.895   2.609 1.00 . A A . 24 TYR CD1  1 1 
       23 11472 1 1 24 TYR CD2  C  15.493   0.018   1.567 1.00 . A A . 24 TYR CD2  1 1 
       23 11473 1 1 24 TYR CE1  C  15.543  -2.683   2.298 1.00 . A A . 24 TYR CE1  1 1 
       23 11474 1 1 24 TYR CE2  C  16.607  -0.770   1.257 1.00 . A A . 24 TYR CE2  1 1 
       23 11475 1 1 24 TYR CG   C  14.403  -0.543   2.243 1.00 . A A . 24 TYR CG   1 1 
       23 11476 1 1 24 TYR CZ   C  16.633  -2.122   1.623 1.00 . A A . 24 TYR CZ   1 1 
       23 11477 1 1 24 TYR H    H  11.297   1.552   3.613 1.00 . A A . 24 TYR H    1 1 
       23 11478 1 1 24 TYR HA   H  13.474   0.028   4.701 1.00 . A A . 24 TYR HA   1 1 
       23 11479 1 1 24 TYR HB2  H  12.303  -0.284   2.471 1.00 . A A . 24 TYR HB2  1 1 
       23 11480 1 1 24 TYR HB3  H  13.152   1.144   1.889 1.00 . A A . 24 TYR HB3  1 1 
       23 11481 1 1 24 TYR HD1  H  13.588  -2.329   3.130 1.00 . A A . 24 TYR HD1  1 1 
       23 11482 1 1 24 TYR HD2  H  15.476   1.060   1.285 1.00 . A A . 24 TYR HD2  1 1 
       23 11483 1 1 24 TYR HE1  H  15.562  -3.725   2.581 1.00 . A A . 24 TYR HE1  1 1 
       23 11484 1 1 24 TYR HE2  H  17.448  -0.335   0.737 1.00 . A A . 24 TYR HE2  1 1 
       23 11485 1 1 24 TYR HH   H  18.396  -2.757   1.992 1.00 . A A . 24 TYR HH   1 1 
       23 11486 1 1 24 TYR N    N  11.981   1.492   4.311 1.00 . A A . 24 TYR N    1 1 
       23 11487 1 1 24 TYR O    O  15.392   1.691   4.794 1.00 . A A . 24 TYR O    1 1 
       23 11488 1 1 24 TYR OH   O  17.730  -2.901   1.315 1.00 . A A . 24 TYR OH   1 1 
       23 11489 1 1 25 LEU C    C  15.062   4.832   5.016 1.00 . A A . 25 LEU C    1 1 
       23 11490 1 1 25 LEU CA   C  15.177   4.167   3.640 1.00 . A A . 25 LEU CA   1 1 
       23 11491 1 1 25 LEU CB   C  14.844   5.163   2.527 1.00 . A A . 25 LEU CB   1 1 
       23 11492 1 1 25 LEU CD1  C  14.738   3.989   0.319 1.00 . A A . 25 LEU CD1  1 1 
       23 11493 1 1 25 LEU CD2  C  16.050   6.107   0.545 1.00 . A A . 25 LEU CD2  1 1 
       23 11494 1 1 25 LEU CG   C  15.624   4.817   1.255 1.00 . A A . 25 LEU CG   1 1 
       23 11495 1 1 25 LEU H    H  13.343   3.201   3.046 1.00 . A A . 25 LEU H    1 1 
       23 11496 1 1 25 LEU HA   H  16.174   3.777   3.508 1.00 . A A . 25 LEU HA   1 1 
       23 11497 1 1 25 LEU HB2  H  13.782   5.133   2.325 1.00 . A A . 25 LEU HB2  1 1 
       23 11498 1 1 25 LEU HB3  H  15.111   6.155   2.856 1.00 . A A . 25 LEU HB3  1 1 
       23 11499 1 1 25 LEU HD11 H  14.476   3.057   0.799 1.00 . A A . 25 LEU HD11 1 1 
       23 11500 1 1 25 LEU HD12 H  15.276   3.782  -0.594 1.00 . A A . 25 LEU HD12 1 1 
       23 11501 1 1 25 LEU HD13 H  13.839   4.541   0.089 1.00 . A A . 25 LEU HD13 1 1 
       23 11502 1 1 25 LEU HD21 H  16.689   5.862  -0.290 1.00 . A A . 25 LEU HD21 1 1 
       23 11503 1 1 25 LEU HD22 H  16.591   6.735   1.237 1.00 . A A . 25 LEU HD22 1 1 
       23 11504 1 1 25 LEU HD23 H  15.177   6.633   0.187 1.00 . A A . 25 LEU HD23 1 1 
       23 11505 1 1 25 LEU HG   H  16.500   4.240   1.516 1.00 . A A . 25 LEU HG   1 1 
       23 11506 1 1 25 LEU N    N  14.174   3.060   3.551 1.00 . A A . 25 LEU N    1 1 
       23 11507 1 1 25 LEU O    O  16.066   5.141   5.625 1.00 . A A . 25 LEU O    1 1 
       23 11508 1 1 26 ALA C    C  14.338   4.837   7.943 1.00 . A A . 26 ALA C    1 1 
       23 11509 1 1 26 ALA CA   C  13.669   5.685   6.846 1.00 . A A . 26 ALA CA   1 1 
       23 11510 1 1 26 ALA CB   C  12.156   5.758   7.071 1.00 . A A . 26 ALA CB   1 1 
       23 11511 1 1 26 ALA H    H  13.072   4.778   4.976 1.00 . A A . 26 ALA H    1 1 
       23 11512 1 1 26 ALA HA   H  14.079   6.683   6.846 1.00 . A A . 26 ALA HA   1 1 
       23 11513 1 1 26 ALA HB1  H  11.952   6.298   7.984 1.00 . A A . 26 ALA HB1  1 1 
       23 11514 1 1 26 ALA HB2  H  11.755   4.758   7.148 1.00 . A A . 26 ALA HB2  1 1 
       23 11515 1 1 26 ALA HB3  H  11.690   6.267   6.239 1.00 . A A . 26 ALA HB3  1 1 
       23 11516 1 1 26 ALA N    N  13.860   5.046   5.503 1.00 . A A . 26 ALA N    1 1 
       23 11517 1 1 26 ALA O    O  14.904   5.379   8.874 1.00 . A A . 26 ALA O    1 1 
       23 11518 1 1 27 GLY C    C  16.331   2.226   8.481 1.00 . A A . 27 GLY C    1 1 
       23 11519 1 1 27 GLY CA   C  14.888   2.612   8.839 1.00 . A A . 27 GLY CA   1 1 
       23 11520 1 1 27 GLY H    H  13.808   3.128   7.066 1.00 . A A . 27 GLY H    1 1 
       23 11521 1 1 27 GLY HA2  H  14.885   3.096   9.804 1.00 . A A . 27 GLY HA2  1 1 
       23 11522 1 1 27 GLY HA3  H  14.291   1.714   8.900 1.00 . A A . 27 GLY HA3  1 1 
       23 11523 1 1 27 GLY N    N  14.274   3.529   7.832 1.00 . A A . 27 GLY N    1 1 
       23 11524 1 1 27 GLY O    O  17.094   1.923   9.380 1.00 . A A . 27 GLY O    1 1 
       23 11525 1 1 28 LEU C    C  18.903   2.993   6.180 1.00 . A A . 28 LEU C    1 1 
       23 11526 1 1 28 LEU CA   C  18.136   1.846   6.864 1.00 . A A . 28 LEU CA   1 1 
       23 11527 1 1 28 LEU CB   C  17.992   0.629   5.938 1.00 . A A . 28 LEU CB   1 1 
       23 11528 1 1 28 LEU CD1  C  17.900  -1.370   7.449 1.00 . A A . 28 LEU CD1  1 1 
       23 11529 1 1 28 LEU CD2  C  19.206  -1.465   5.323 1.00 . A A . 28 LEU CD2  1 1 
       23 11530 1 1 28 LEU CG   C  18.779  -0.566   6.487 1.00 . A A . 28 LEU CG   1 1 
       23 11531 1 1 28 LEU H    H  16.104   2.470   6.505 1.00 . A A . 28 LEU H    1 1 
       23 11532 1 1 28 LEU HA   H  18.673   1.541   7.747 1.00 . A A . 28 LEU HA   1 1 
       23 11533 1 1 28 LEU HB2  H  16.948   0.359   5.859 1.00 . A A . 28 LEU HB2  1 1 
       23 11534 1 1 28 LEU HB3  H  18.366   0.880   4.956 1.00 . A A . 28 LEU HB3  1 1 
       23 11535 1 1 28 LEU HD11 H  18.465  -2.200   7.845 1.00 . A A . 28 LEU HD11 1 1 
       23 11536 1 1 28 LEU HD12 H  17.035  -1.743   6.920 1.00 . A A . 28 LEU HD12 1 1 
       23 11537 1 1 28 LEU HD13 H  17.577  -0.734   8.260 1.00 . A A . 28 LEU HD13 1 1 
       23 11538 1 1 28 LEU HD21 H  18.415  -1.503   4.588 1.00 . A A . 28 LEU HD21 1 1 
       23 11539 1 1 28 LEU HD22 H  19.406  -2.461   5.690 1.00 . A A . 28 LEU HD22 1 1 
       23 11540 1 1 28 LEU HD23 H  20.100  -1.064   4.869 1.00 . A A . 28 LEU HD23 1 1 
       23 11541 1 1 28 LEU HG   H  19.654  -0.213   7.014 1.00 . A A . 28 LEU HG   1 1 
       23 11542 1 1 28 LEU N    N  16.728   2.224   7.225 1.00 . A A . 28 LEU N    1 1 
       23 11543 1 1 28 LEU O    O  19.842   2.740   5.447 1.00 . A A . 28 LEU O    1 1 
       23 11544 1 1 29 SER C    C  19.159   5.382   4.262 1.00 . A A . 29 SER C    1 1 
       23 11545 1 1 29 SER CA   C  19.195   5.426   5.801 1.00 . A A . 29 SER CA   1 1 
       23 11546 1 1 29 SER CB   C  20.626   5.436   6.355 1.00 . A A . 29 SER CB   1 1 
       23 11547 1 1 29 SER H    H  17.762   4.397   7.008 1.00 . A A . 29 SER H    1 1 
       23 11548 1 1 29 SER HA   H  18.690   6.321   6.131 1.00 . A A . 29 SER HA   1 1 
       23 11549 1 1 29 SER HB2  H  20.729   4.698   7.134 1.00 . A A . 29 SER HB2  1 1 
       23 11550 1 1 29 SER HB3  H  21.322   5.201   5.559 1.00 . A A . 29 SER HB3  1 1 
       23 11551 1 1 29 SER HG   H  20.742   6.682   7.849 1.00 . A A . 29 SER HG   1 1 
       23 11552 1 1 29 SER N    N  18.521   4.233   6.411 1.00 . A A . 29 SER N    1 1 
       23 11553 1 1 29 SER O    O  18.411   4.621   3.672 1.00 . A A . 29 SER O    1 1 
       23 11554 1 1 29 SER OG   O  20.901   6.720   6.902 1.00 . A A . 29 SER OG   1 1 
       23 11555 1 1 30 THR C    C  21.237   5.480   1.610 1.00 . A A . 30 THR C    1 1 
       23 11556 1 1 30 THR CA   C  19.990   6.219   2.116 1.00 . A A . 30 THR CA   1 1 
       23 11557 1 1 30 THR CB   C  20.010   7.703   1.719 1.00 . A A . 30 THR CB   1 1 
       23 11558 1 1 30 THR CG2  C  19.813   7.849   0.208 1.00 . A A . 30 THR CG2  1 1 
       23 11559 1 1 30 THR H    H  20.548   6.795   4.112 1.00 . A A . 30 THR H    1 1 
       23 11560 1 1 30 THR HA   H  19.100   5.754   1.719 1.00 . A A . 30 THR HA   1 1 
       23 11561 1 1 30 THR HB   H  20.965   8.131   1.984 1.00 . A A . 30 THR HB   1 1 
       23 11562 1 1 30 THR HG1  H  19.365   9.114   2.897 1.00 . A A . 30 THR HG1  1 1 
       23 11563 1 1 30 THR HG21 H  20.619   7.349  -0.310 1.00 . A A . 30 THR HG21 1 1 
       23 11564 1 1 30 THR HG22 H  19.811   8.896  -0.056 1.00 . A A . 30 THR HG22 1 1 
       23 11565 1 1 30 THR HG23 H  18.872   7.403  -0.078 1.00 . A A . 30 THR HG23 1 1 
       23 11566 1 1 30 THR N    N  19.958   6.193   3.612 1.00 . A A . 30 THR N    1 1 
       23 11567 1 1 30 THR O    O  22.328   5.781   2.072 1.00 . A A . 30 THR O    1 1 
       23 11568 1 1 30 THR OXT  O  21.078   4.617   0.764 1.00 . A A . 30 THR OXT  1 1 
       23 11569 1 1 30 THR OG1  O  18.968   8.400   2.392 1.00 . A A . 30 THR OG1  1 1 
       24 11570 1 1  1 GLN C    C -21.689  -0.223  -0.217 1.00 . A A .  1 GLN C    1 1 
       24 11571 1 1  1 GLN CA   C -21.916  -0.752   1.203 1.00 . A A .  1 GLN CA   1 1 
       24 11572 1 1  1 GLN CB   C -21.889  -2.287   1.212 1.00 . A A .  1 GLN CB   1 1 
       24 11573 1 1  1 GLN CD   C -22.200  -3.005   3.602 1.00 . A A .  1 GLN CD   1 1 
       24 11574 1 1  1 GLN CG   C -21.184  -2.803   2.472 1.00 . A A .  1 GLN CG   1 1 
       24 11575 1 1  1 GLN H1   H -23.407  -0.732   2.674 1.00 . A A .  1 GLN H1   1 1 
       24 11576 1 1  1 GLN H2   H -24.006  -0.679   1.084 1.00 . A A .  1 GLN H2   1 1 
       24 11577 1 1  1 GLN H3   H -23.305   0.701   1.778 1.00 . A A .  1 GLN H3   1 1 
       24 11578 1 1  1 GLN HA   H -21.132  -0.378   1.844 1.00 . A A .  1 GLN HA   1 1 
       24 11579 1 1  1 GLN HB2  H -22.900  -2.669   1.184 1.00 . A A .  1 GLN HB2  1 1 
       24 11580 1 1  1 GLN HB3  H -21.355  -2.639   0.342 1.00 . A A .  1 GLN HB3  1 1 
       24 11581 1 1  1 GLN HE21 H -21.737  -4.918   3.915 1.00 . A A .  1 GLN HE21 1 1 
       24 11582 1 1  1 GLN HE22 H -22.957  -4.287   4.910 1.00 . A A .  1 GLN HE22 1 1 
       24 11583 1 1  1 GLN HG2  H -20.706  -3.746   2.250 1.00 . A A .  1 GLN HG2  1 1 
       24 11584 1 1  1 GLN HG3  H -20.436  -2.092   2.790 1.00 . A A .  1 GLN HG3  1 1 
       24 11585 1 1  1 GLN N    N -23.258  -0.336   1.722 1.00 . A A .  1 GLN N    1 1 
       24 11586 1 1  1 GLN NE2  N -22.305  -4.166   4.189 1.00 . A A .  1 GLN NE2  1 1 
       24 11587 1 1  1 GLN O    O -22.618  -0.081  -0.990 1.00 . A A .  1 GLN O    1 1 
       24 11588 1 1  1 GLN OE1  O -22.914  -2.087   3.958 1.00 . A A .  1 GLN OE1  1 1 
       24 11589 1 1  2 THR C    C -18.570   0.401  -2.095 1.00 . A A .  2 THR C    1 1 
       24 11590 1 1  2 THR CA   C -20.082   0.590  -1.892 1.00 . A A .  2 THR CA   1 1 
       24 11591 1 1  2 THR CB   C -20.575   2.056  -1.916 1.00 . A A .  2 THR CB   1 1 
       24 11592 1 1  2 THR CG2  C -20.103   2.866  -0.699 1.00 . A A .  2 THR CG2  1 1 
       24 11593 1 1  2 THR H    H -19.742  -0.070   0.125 1.00 . A A .  2 THR H    1 1 
       24 11594 1 1  2 THR HA   H -20.593   0.018  -2.650 1.00 . A A .  2 THR HA   1 1 
       24 11595 1 1  2 THR HB   H -21.651   2.049  -1.923 1.00 . A A .  2 THR HB   1 1 
       24 11596 1 1  2 THR HG1  H -20.866   3.199  -3.474 1.00 . A A .  2 THR HG1  1 1 
       24 11597 1 1  2 THR HG21 H -19.420   2.276  -0.107 1.00 . A A .  2 THR HG21 1 1 
       24 11598 1 1  2 THR HG22 H -20.956   3.140  -0.097 1.00 . A A .  2 THR HG22 1 1 
       24 11599 1 1  2 THR HG23 H -19.601   3.762  -1.034 1.00 . A A .  2 THR HG23 1 1 
       24 11600 1 1  2 THR N    N -20.452   0.063  -0.540 1.00 . A A .  2 THR N    1 1 
       24 11601 1 1  2 THR O    O -18.099  -0.720  -2.052 1.00 . A A .  2 THR O    1 1 
       24 11602 1 1  2 THR OG1  O -20.131   2.704  -3.101 1.00 . A A .  2 THR OG1  1 1 
       24 11603 1 1  3 ASN C    C -15.599   0.956  -1.213 1.00 . A A .  3 ASN C    1 1 
       24 11604 1 1  3 ASN CA   C -16.339   1.360  -2.500 1.00 . A A .  3 ASN CA   1 1 
       24 11605 1 1  3 ASN CB   C -15.854   2.713  -3.044 1.00 . A A .  3 ASN CB   1 1 
       24 11606 1 1  3 ASN CG   C -16.014   3.863  -2.034 1.00 . A A .  3 ASN CG   1 1 
       24 11607 1 1  3 ASN H    H -18.262   2.333  -2.320 1.00 . A A .  3 ASN H    1 1 
       24 11608 1 1  3 ASN HA   H -16.141   0.600  -3.236 1.00 . A A .  3 ASN HA   1 1 
       24 11609 1 1  3 ASN HB2  H -14.809   2.626  -3.300 1.00 . A A .  3 ASN HB2  1 1 
       24 11610 1 1  3 ASN HB3  H -16.411   2.947  -3.940 1.00 . A A .  3 ASN HB3  1 1 
       24 11611 1 1  3 ASN HD21 H -14.507   4.921  -2.789 1.00 . A A .  3 ASN HD21 1 1 
       24 11612 1 1  3 ASN HD22 H -15.297   5.626  -1.465 1.00 . A A .  3 ASN HD22 1 1 
       24 11613 1 1  3 ASN N    N -17.824   1.458  -2.301 1.00 . A A .  3 ASN N    1 1 
       24 11614 1 1  3 ASN ND2  N -15.205   4.887  -2.103 1.00 . A A .  3 ASN ND2  1 1 
       24 11615 1 1  3 ASN O    O -14.432   0.616  -1.276 1.00 . A A .  3 ASN O    1 1 
       24 11616 1 1  3 ASN OD1  O -16.877   3.843  -1.177 1.00 . A A .  3 ASN OD1  1 1 
       24 11617 1 1  4 TRP C    C -15.074  -0.834   1.105 1.00 . A A .  4 TRP C    1 1 
       24 11618 1 1  4 TRP CA   C -15.628   0.592   1.225 1.00 . A A .  4 TRP CA   1 1 
       24 11619 1 1  4 TRP CB   C -16.729   0.644   2.292 1.00 . A A .  4 TRP CB   1 1 
       24 11620 1 1  4 TRP CD1  C -17.518   2.910   3.087 1.00 . A A .  4 TRP CD1  1 1 
       24 11621 1 1  4 TRP CD2  C -15.548   2.306   3.996 1.00 . A A .  4 TRP CD2  1 1 
       24 11622 1 1  4 TRP CE2  C -15.867   3.581   4.524 1.00 . A A .  4 TRP CE2  1 1 
       24 11623 1 1  4 TRP CE3  C -14.351   1.695   4.408 1.00 . A A .  4 TRP CE3  1 1 
       24 11624 1 1  4 TRP CG   C -16.614   1.904   3.087 1.00 . A A .  4 TRP CG   1 1 
       24 11625 1 1  4 TRP CH2  C -13.834   3.599   5.830 1.00 . A A .  4 TRP CH2  1 1 
       24 11626 1 1  4 TRP CZ2  C -15.021   4.225   5.433 1.00 . A A .  4 TRP CZ2  1 1 
       24 11627 1 1  4 TRP CZ3  C -13.501   2.338   5.318 1.00 . A A .  4 TRP CZ3  1 1 
       24 11628 1 1  4 TRP H    H -17.199   1.256  -0.084 1.00 . A A .  4 TRP H    1 1 
       24 11629 1 1  4 TRP HA   H -14.833   1.277   1.477 1.00 . A A .  4 TRP HA   1 1 
       24 11630 1 1  4 TRP HB2  H -17.700   0.605   1.822 1.00 . A A .  4 TRP HB2  1 1 
       24 11631 1 1  4 TRP HB3  H -16.621  -0.203   2.954 1.00 . A A .  4 TRP HB3  1 1 
       24 11632 1 1  4 TRP HD1  H -18.434   2.930   2.514 1.00 . A A .  4 TRP HD1  1 1 
       24 11633 1 1  4 TRP HE1  H -17.550   4.744   4.121 1.00 . A A .  4 TRP HE1  1 1 
       24 11634 1 1  4 TRP HE3  H -14.084   0.722   4.021 1.00 . A A .  4 TRP HE3  1 1 
       24 11635 1 1  4 TRP HH2  H -13.174   4.089   6.531 1.00 . A A .  4 TRP HH2  1 1 
       24 11636 1 1  4 TRP HZ2  H -15.281   5.197   5.824 1.00 . A A .  4 TRP HZ2  1 1 
       24 11637 1 1  4 TRP HZ3  H -12.584   1.857   5.626 1.00 . A A .  4 TRP HZ3  1 1 
       24 11638 1 1  4 TRP N    N -16.262   0.981  -0.076 1.00 . A A .  4 TRP N    1 1 
       24 11639 1 1  4 TRP NE1  N -17.077   3.904   3.940 1.00 . A A .  4 TRP NE1  1 1 
       24 11640 1 1  4 TRP O    O -13.979  -1.100   1.562 1.00 . A A .  4 TRP O    1 1 
       24 11641 1 1  5 GLN C    C -13.993  -3.118  -0.412 1.00 . A A .  5 GLN C    1 1 
       24 11642 1 1  5 GLN CA   C -15.351  -3.142   0.309 1.00 . A A .  5 GLN CA   1 1 
       24 11643 1 1  5 GLN CB   C -16.425  -3.842  -0.537 1.00 . A A .  5 GLN CB   1 1 
       24 11644 1 1  5 GLN CD   C -18.120  -5.684  -0.309 1.00 . A A .  5 GLN CD   1 1 
       24 11645 1 1  5 GLN CG   C -17.484  -4.471   0.376 1.00 . A A .  5 GLN CG   1 1 
       24 11646 1 1  5 GLN H    H -16.691  -1.460   0.126 1.00 . A A .  5 GLN H    1 1 
       24 11647 1 1  5 GLN HA   H -15.257  -3.629   1.268 1.00 . A A .  5 GLN HA   1 1 
       24 11648 1 1  5 GLN HB2  H -16.896  -3.120  -1.190 1.00 . A A .  5 GLN HB2  1 1 
       24 11649 1 1  5 GLN HB3  H -15.969  -4.614  -1.137 1.00 . A A .  5 GLN HB3  1 1 
       24 11650 1 1  5 GLN HE21 H -19.530  -4.633  -1.244 1.00 . A A .  5 GLN HE21 1 1 
       24 11651 1 1  5 GLN HE22 H -19.556  -6.305  -1.527 1.00 . A A .  5 GLN HE22 1 1 
       24 11652 1 1  5 GLN HG2  H -17.023  -4.788   1.301 1.00 . A A .  5 GLN HG2  1 1 
       24 11653 1 1  5 GLN HG3  H -18.251  -3.743   0.590 1.00 . A A .  5 GLN HG3  1 1 
       24 11654 1 1  5 GLN N    N -15.817  -1.728   0.486 1.00 . A A .  5 GLN N    1 1 
       24 11655 1 1  5 GLN NE2  N -19.155  -5.525  -1.091 1.00 . A A .  5 GLN NE2  1 1 
       24 11656 1 1  5 GLN O    O -13.054  -3.771   0.014 1.00 . A A .  5 GLN O    1 1 
       24 11657 1 1  5 GLN OE1  O -17.670  -6.798  -0.130 1.00 . A A .  5 GLN OE1  1 1 
       24 11658 1 1  6 LYS C    C -11.598  -1.390  -1.471 1.00 . A A .  6 LYS C    1 1 
       24 11659 1 1  6 LYS CA   C -12.611  -2.254  -2.242 1.00 . A A .  6 LYS CA   1 1 
       24 11660 1 1  6 LYS CB   C -12.953  -1.617  -3.593 1.00 . A A .  6 LYS CB   1 1 
       24 11661 1 1  6 LYS CD   C -11.334  -0.652  -5.260 1.00 . A A .  6 LYS CD   1 1 
       24 11662 1 1  6 LYS CE   C  -9.890  -0.843  -5.743 1.00 . A A .  6 LYS CE   1 1 
       24 11663 1 1  6 LYS CG   C -11.851  -1.940  -4.609 1.00 . A A .  6 LYS CG   1 1 
       24 11664 1 1  6 LYS H    H -14.675  -1.839  -1.778 1.00 . A A .  6 LYS H    1 1 
       24 11665 1 1  6 LYS HA   H -12.203  -3.239  -2.405 1.00 . A A .  6 LYS HA   1 1 
       24 11666 1 1  6 LYS HB2  H -13.897  -2.010  -3.946 1.00 . A A .  6 LYS HB2  1 1 
       24 11667 1 1  6 LYS HB3  H -13.030  -0.546  -3.477 1.00 . A A .  6 LYS HB3  1 1 
       24 11668 1 1  6 LYS HD2  H -11.965  -0.396  -6.100 1.00 . A A .  6 LYS HD2  1 1 
       24 11669 1 1  6 LYS HD3  H -11.361   0.150  -4.537 1.00 . A A .  6 LYS HD3  1 1 
       24 11670 1 1  6 LYS HE2  H  -9.439   0.121  -5.932 1.00 . A A .  6 LYS HE2  1 1 
       24 11671 1 1  6 LYS HE3  H  -9.316  -1.381  -5.003 1.00 . A A .  6 LYS HE3  1 1 
       24 11672 1 1  6 LYS HG2  H -11.036  -2.444  -4.109 1.00 . A A .  6 LYS HG2  1 1 
       24 11673 1 1  6 LYS HG3  H -12.253  -2.587  -5.374 1.00 . A A .  6 LYS HG3  1 1 
       24 11674 1 1  6 LYS HZ1  H -10.330  -1.051  -7.774 1.00 . A A .  6 LYS HZ1  1 1 
       24 11675 1 1  6 LYS HZ2  H -10.572  -2.470  -6.872 1.00 . A A .  6 LYS HZ2  1 1 
       24 11676 1 1  6 LYS HZ3  H  -9.000  -1.962  -7.263 1.00 . A A .  6 LYS HZ3  1 1 
       24 11677 1 1  6 LYS N    N -13.894  -2.357  -1.481 1.00 . A A .  6 LYS N    1 1 
       24 11678 1 1  6 LYS NZ   N  -9.956  -1.641  -7.005 1.00 . A A .  6 LYS NZ   1 1 
       24 11679 1 1  6 LYS O    O -10.411  -1.591  -1.631 1.00 . A A .  6 LYS O    1 1 
       24 11680 1 1  7 LEU C    C -10.279  -0.425   1.083 1.00 . A A .  7 LEU C    1 1 
       24 11681 1 1  7 LEU CA   C -11.131   0.427   0.136 1.00 . A A .  7 LEU CA   1 1 
       24 11682 1 1  7 LEU CB   C -12.025   1.389   0.929 1.00 . A A .  7 LEU CB   1 1 
       24 11683 1 1  7 LEU CD1  C -12.102   3.745   1.774 1.00 . A A .  7 LEU CD1  1 1 
       24 11684 1 1  7 LEU CD2  C -10.619   2.091   2.900 1.00 . A A .  7 LEU CD2  1 1 
       24 11685 1 1  7 LEU CG   C -11.203   2.527   1.550 1.00 . A A .  7 LEU CG   1 1 
       24 11686 1 1  7 LEU H    H -13.015  -0.331  -0.560 1.00 . A A .  7 LEU H    1 1 
       24 11687 1 1  7 LEU HA   H -10.492   0.988  -0.532 1.00 . A A .  7 LEU HA   1 1 
       24 11688 1 1  7 LEU HB2  H -12.769   1.807   0.266 1.00 . A A .  7 LEU HB2  1 1 
       24 11689 1 1  7 LEU HB3  H -12.523   0.841   1.715 1.00 . A A .  7 LEU HB3  1 1 
       24 11690 1 1  7 LEU HD11 H -13.013   3.438   2.266 1.00 . A A .  7 LEU HD11 1 1 
       24 11691 1 1  7 LEU HD12 H -12.340   4.197   0.823 1.00 . A A .  7 LEU HD12 1 1 
       24 11692 1 1  7 LEU HD13 H -11.584   4.463   2.392 1.00 . A A .  7 LEU HD13 1 1 
       24 11693 1 1  7 LEU HD21 H  -9.554   1.946   2.797 1.00 . A A .  7 LEU HD21 1 1 
       24 11694 1 1  7 LEU HD22 H -11.078   1.165   3.216 1.00 . A A .  7 LEU HD22 1 1 
       24 11695 1 1  7 LEU HD23 H -10.805   2.855   3.641 1.00 . A A .  7 LEU HD23 1 1 
       24 11696 1 1  7 LEU HG   H -10.403   2.799   0.876 1.00 . A A .  7 LEU HG   1 1 
       24 11697 1 1  7 LEU N    N -12.045  -0.456  -0.656 1.00 . A A .  7 LEU N    1 1 
       24 11698 1 1  7 LEU O    O  -9.115  -0.129   1.242 1.00 . A A .  7 LEU O    1 1 
       24 11699 1 1  8 GLU C    C  -8.947  -3.038   1.795 1.00 . A A .  8 GLU C    1 1 
       24 11700 1 1  8 GLU CA   C -10.029  -2.323   2.617 1.00 . A A .  8 GLU CA   1 1 
       24 11701 1 1  8 GLU CB   C -11.007  -3.325   3.241 1.00 . A A .  8 GLU CB   1 1 
       24 11702 1 1  8 GLU CD   C -10.766  -3.126   5.735 1.00 . A A .  8 GLU CD   1 1 
       24 11703 1 1  8 GLU CG   C -11.611  -2.731   4.519 1.00 . A A .  8 GLU CG   1 1 
       24 11704 1 1  8 GLU H    H -11.774  -1.663   1.528 1.00 . A A .  8 GLU H    1 1 
       24 11705 1 1  8 GLU HA   H  -9.568  -1.721   3.386 1.00 . A A .  8 GLU HA   1 1 
       24 11706 1 1  8 GLU HB2  H -11.796  -3.547   2.537 1.00 . A A .  8 GLU HB2  1 1 
       24 11707 1 1  8 GLU HB3  H -10.479  -4.234   3.488 1.00 . A A .  8 GLU HB3  1 1 
       24 11708 1 1  8 GLU HG2  H -11.644  -1.655   4.436 1.00 . A A .  8 GLU HG2  1 1 
       24 11709 1 1  8 GLU HG3  H -12.614  -3.110   4.647 1.00 . A A .  8 GLU HG3  1 1 
       24 11710 1 1  8 GLU N    N -10.829  -1.456   1.690 1.00 . A A .  8 GLU N    1 1 
       24 11711 1 1  8 GLU O    O  -7.795  -3.070   2.189 1.00 . A A .  8 GLU O    1 1 
       24 11712 1 1  8 GLU OE1  O  -9.812  -2.425   6.033 1.00 . A A .  8 GLU OE1  1 1 
       24 11713 1 1  8 GLU OE2  O -11.085  -4.126   6.354 1.00 . A A .  8 GLU OE2  1 1 
       24 11714 1 1  9 VAL C    C  -7.318  -3.230  -0.677 1.00 . A A .  9 VAL C    1 1 
       24 11715 1 1  9 VAL CA   C  -8.337  -4.292  -0.231 1.00 . A A .  9 VAL CA   1 1 
       24 11716 1 1  9 VAL CB   C  -9.115  -4.854  -1.435 1.00 . A A .  9 VAL CB   1 1 
       24 11717 1 1  9 VAL CG1  C  -8.177  -5.655  -2.346 1.00 . A A .  9 VAL CG1  1 1 
       24 11718 1 1  9 VAL CG2  C -10.244  -5.783  -0.969 1.00 . A A .  9 VAL CG2  1 1 
       24 11719 1 1  9 VAL H    H -10.260  -3.520   0.380 1.00 . A A .  9 VAL H    1 1 
       24 11720 1 1  9 VAL HA   H  -7.842  -5.084   0.312 1.00 . A A .  9 VAL HA   1 1 
       24 11721 1 1  9 VAL HB   H  -9.533  -4.031  -1.998 1.00 . A A .  9 VAL HB   1 1 
       24 11722 1 1  9 VAL HG11 H  -7.155  -5.346  -2.180 1.00 . A A .  9 VAL HG11 1 1 
       24 11723 1 1  9 VAL HG12 H  -8.440  -5.480  -3.379 1.00 . A A .  9 VAL HG12 1 1 
       24 11724 1 1  9 VAL HG13 H  -8.272  -6.709  -2.127 1.00 . A A .  9 VAL HG13 1 1 
       24 11725 1 1  9 VAL HG21 H -10.034  -6.137   0.029 1.00 . A A .  9 VAL HG21 1 1 
       24 11726 1 1  9 VAL HG22 H -10.323  -6.626  -1.640 1.00 . A A .  9 VAL HG22 1 1 
       24 11727 1 1  9 VAL HG23 H -11.178  -5.241  -0.967 1.00 . A A .  9 VAL HG23 1 1 
       24 11728 1 1  9 VAL N    N  -9.321  -3.587   0.656 1.00 . A A .  9 VAL N    1 1 
       24 11729 1 1  9 VAL O    O  -6.125  -3.474  -0.693 1.00 . A A .  9 VAL O    1 1 
       24 11730 1 1 10 PHE C    C  -6.021  -0.524  -0.283 1.00 . A A . 10 PHE C    1 1 
       24 11731 1 1 10 PHE CA   C  -6.929  -0.922  -1.457 1.00 . A A . 10 PHE CA   1 1 
       24 11732 1 1 10 PHE CB   C  -7.891   0.227  -1.816 1.00 . A A . 10 PHE CB   1 1 
       24 11733 1 1 10 PHE CD1  C  -6.379   2.014  -2.782 1.00 . A A . 10 PHE CD1  1 1 
       24 11734 1 1 10 PHE CD2  C  -7.388   2.382  -0.608 1.00 . A A . 10 PHE CD2  1 1 
       24 11735 1 1 10 PHE CE1  C  -5.745   3.259  -2.697 1.00 . A A . 10 PHE CE1  1 1 
       24 11736 1 1 10 PHE CE2  C  -6.753   3.627  -0.524 1.00 . A A . 10 PHE CE2  1 1 
       24 11737 1 1 10 PHE CG   C  -7.202   1.574  -1.738 1.00 . A A . 10 PHE CG   1 1 
       24 11738 1 1 10 PHE CZ   C  -5.932   4.065  -1.568 1.00 . A A . 10 PHE CZ   1 1 
       24 11739 1 1 10 PHE H    H  -8.774  -1.911  -0.977 1.00 . A A . 10 PHE H    1 1 
       24 11740 1 1 10 PHE HA   H  -6.343  -1.199  -2.320 1.00 . A A . 10 PHE HA   1 1 
       24 11741 1 1 10 PHE HB2  H  -8.286   0.084  -2.809 1.00 . A A . 10 PHE HB2  1 1 
       24 11742 1 1 10 PHE HB3  H  -8.716   0.216  -1.120 1.00 . A A . 10 PHE HB3  1 1 
       24 11743 1 1 10 PHE HD1  H  -6.233   1.395  -3.654 1.00 . A A . 10 PHE HD1  1 1 
       24 11744 1 1 10 PHE HD2  H  -8.021   2.045   0.199 1.00 . A A . 10 PHE HD2  1 1 
       24 11745 1 1 10 PHE HE1  H  -5.111   3.597  -3.503 1.00 . A A . 10 PHE HE1  1 1 
       24 11746 1 1 10 PHE HE2  H  -6.897   4.248   0.347 1.00 . A A . 10 PHE HE2  1 1 
       24 11747 1 1 10 PHE HZ   H  -5.442   5.025  -1.503 1.00 . A A . 10 PHE HZ   1 1 
       24 11748 1 1 10 PHE N    N  -7.802  -2.055  -1.020 1.00 . A A . 10 PHE N    1 1 
       24 11749 1 1 10 PHE O    O  -4.844  -0.308  -0.474 1.00 . A A . 10 PHE O    1 1 
       24 11750 1 1 11 TRP C    C  -4.554  -0.868   2.333 1.00 . A A . 11 TRP C    1 1 
       24 11751 1 1 11 TRP CA   C  -5.820  -0.039   2.131 1.00 . A A . 11 TRP CA   1 1 
       24 11752 1 1 11 TRP CB   C  -6.757  -0.206   3.335 1.00 . A A . 11 TRP CB   1 1 
       24 11753 1 1 11 TRP CD1  C  -6.865   2.255   3.847 1.00 . A A . 11 TRP CD1  1 1 
       24 11754 1 1 11 TRP CD2  C  -6.198   1.046   5.623 1.00 . A A . 11 TRP CD2  1 1 
       24 11755 1 1 11 TRP CE2  C  -6.219   2.403   6.032 1.00 . A A . 11 TRP CE2  1 1 
       24 11756 1 1 11 TRP CE3  C  -5.809   0.075   6.561 1.00 . A A . 11 TRP CE3  1 1 
       24 11757 1 1 11 TRP CG   C  -6.615   0.984   4.227 1.00 . A A . 11 TRP CG   1 1 
       24 11758 1 1 11 TRP CH2  C  -5.481   1.796   8.250 1.00 . A A . 11 TRP CH2  1 1 
       24 11759 1 1 11 TRP CZ2  C  -5.865   2.779   7.331 1.00 . A A . 11 TRP CZ2  1 1 
       24 11760 1 1 11 TRP CZ3  C  -5.454   0.449   7.865 1.00 . A A . 11 TRP CZ3  1 1 
       24 11761 1 1 11 TRP H    H  -7.539  -0.608   0.983 1.00 . A A . 11 TRP H    1 1 
       24 11762 1 1 11 TRP HA   H  -5.550   1.002   2.053 1.00 . A A . 11 TRP HA   1 1 
       24 11763 1 1 11 TRP HB2  H  -7.781  -0.287   3.003 1.00 . A A . 11 TRP HB2  1 1 
       24 11764 1 1 11 TRP HB3  H  -6.489  -1.096   3.885 1.00 . A A . 11 TRP HB3  1 1 
       24 11765 1 1 11 TRP HD1  H  -7.193   2.554   2.864 1.00 . A A . 11 TRP HD1  1 1 
       24 11766 1 1 11 TRP HE1  H  -6.741   4.072   4.898 1.00 . A A . 11 TRP HE1  1 1 
       24 11767 1 1 11 TRP HE3  H  -5.785  -0.967   6.273 1.00 . A A . 11 TRP HE3  1 1 
       24 11768 1 1 11 TRP HH2  H  -5.205   2.076   9.257 1.00 . A A . 11 TRP HH2  1 1 
       24 11769 1 1 11 TRP HZ2  H  -5.887   3.819   7.621 1.00 . A A . 11 TRP HZ2  1 1 
       24 11770 1 1 11 TRP HZ3  H  -5.157  -0.306   8.577 1.00 . A A . 11 TRP HZ3  1 1 
       24 11771 1 1 11 TRP N    N  -6.577  -0.426   0.902 1.00 . A A . 11 TRP N    1 1 
       24 11772 1 1 11 TRP NE1  N  -6.632   3.099   4.914 1.00 . A A . 11 TRP NE1  1 1 
       24 11773 1 1 11 TRP O    O  -3.514  -0.282   2.539 1.00 . A A . 11 TRP O    1 1 
       24 11774 1 1 12 ALA C    C  -2.391  -2.730   1.325 1.00 . A A . 12 ALA C    1 1 
       24 11775 1 1 12 ALA CA   C  -3.366  -2.983   2.481 1.00 . A A . 12 ALA CA   1 1 
       24 11776 1 1 12 ALA CB   C  -3.766  -4.459   2.542 1.00 . A A . 12 ALA CB   1 1 
       24 11777 1 1 12 ALA H    H  -5.471  -2.625   2.112 1.00 . A A . 12 ALA H    1 1 
       24 11778 1 1 12 ALA HA   H  -2.908  -2.687   3.416 1.00 . A A . 12 ALA HA   1 1 
       24 11779 1 1 12 ALA HB1  H  -4.021  -4.803   1.550 1.00 . A A . 12 ALA HB1  1 1 
       24 11780 1 1 12 ALA HB2  H  -4.613  -4.581   3.199 1.00 . A A . 12 ALA HB2  1 1 
       24 11781 1 1 12 ALA HB3  H  -2.932  -5.036   2.916 1.00 . A A . 12 ALA HB3  1 1 
       24 11782 1 1 12 ALA N    N  -4.613  -2.178   2.281 1.00 . A A . 12 ALA N    1 1 
       24 11783 1 1 12 ALA O    O  -1.203  -2.604   1.555 1.00 . A A . 12 ALA O    1 1 
       24 11784 1 1 13 LYS C    C  -1.415  -0.974  -0.947 1.00 . A A . 13 LYS C    1 1 
       24 11785 1 1 13 LYS CA   C  -1.988  -2.392  -1.066 1.00 . A A . 13 LYS CA   1 1 
       24 11786 1 1 13 LYS CB   C  -2.863  -2.532  -2.317 1.00 . A A . 13 LYS CB   1 1 
       24 11787 1 1 13 LYS CD   C  -2.845  -2.737  -4.819 1.00 . A A . 13 LYS CD   1 1 
       24 11788 1 1 13 LYS CE   C  -2.547  -4.085  -5.486 1.00 . A A . 13 LYS CE   1 1 
       24 11789 1 1 13 LYS CG   C  -1.979  -2.568  -3.567 1.00 . A A . 13 LYS CG   1 1 
       24 11790 1 1 13 LYS H    H  -3.848  -2.748  -0.032 1.00 . A A . 13 LYS H    1 1 
       24 11791 1 1 13 LYS HA   H  -1.187  -3.116  -1.090 1.00 . A A . 13 LYS HA   1 1 
       24 11792 1 1 13 LYS HB2  H  -3.439  -3.444  -2.253 1.00 . A A . 13 LYS HB2  1 1 
       24 11793 1 1 13 LYS HB3  H  -3.533  -1.687  -2.381 1.00 . A A . 13 LYS HB3  1 1 
       24 11794 1 1 13 LYS HD2  H  -3.889  -2.692  -4.545 1.00 . A A . 13 LYS HD2  1 1 
       24 11795 1 1 13 LYS HD3  H  -2.623  -1.942  -5.514 1.00 . A A . 13 LYS HD3  1 1 
       24 11796 1 1 13 LYS HE2  H  -1.502  -4.137  -5.761 1.00 . A A . 13 LYS HE2  1 1 
       24 11797 1 1 13 LYS HE3  H  -2.799  -4.897  -4.820 1.00 . A A . 13 LYS HE3  1 1 
       24 11798 1 1 13 LYS HG2  H  -1.424  -1.643  -3.637 1.00 . A A . 13 LYS HG2  1 1 
       24 11799 1 1 13 LYS HG3  H  -1.288  -3.395  -3.495 1.00 . A A . 13 LYS HG3  1 1 
       24 11800 1 1 13 LYS HZ1  H  -3.173  -3.366  -7.346 1.00 . A A . 13 LYS HZ1  1 1 
       24 11801 1 1 13 LYS HZ2  H  -4.413  -4.084  -6.428 1.00 . A A . 13 LYS HZ2  1 1 
       24 11802 1 1 13 LYS HZ3  H  -3.246  -5.049  -7.193 1.00 . A A . 13 LYS HZ3  1 1 
       24 11803 1 1 13 LYS N    N  -2.881  -2.648   0.108 1.00 . A A . 13 LYS N    1 1 
       24 11804 1 1 13 LYS NZ   N  -3.411  -4.148  -6.701 1.00 . A A . 13 LYS NZ   1 1 
       24 11805 1 1 13 LYS O    O  -0.233  -0.782  -1.145 1.00 . A A . 13 LYS O    1 1 
       24 11806 1 1 14 HIS C    C  -0.817   1.497   0.718 1.00 . A A . 14 HIS C    1 1 
       24 11807 1 1 14 HIS CA   C  -1.784   1.409  -0.470 1.00 . A A . 14 HIS CA   1 1 
       24 11808 1 1 14 HIS CB   C  -3.048   2.247  -0.239 1.00 . A A . 14 HIS CB   1 1 
       24 11809 1 1 14 HIS CD2  C  -2.450   4.698   0.489 1.00 . A A . 14 HIS CD2  1 1 
       24 11810 1 1 14 HIS CE1  C  -2.355   5.597  -1.480 1.00 . A A . 14 HIS CE1  1 1 
       24 11811 1 1 14 HIS CG   C  -2.727   3.705  -0.418 1.00 . A A . 14 HIS CG   1 1 
       24 11812 1 1 14 HIS H    H  -3.191  -0.219  -0.465 1.00 . A A . 14 HIS H    1 1 
       24 11813 1 1 14 HIS HA   H  -1.290   1.733  -1.374 1.00 . A A . 14 HIS HA   1 1 
       24 11814 1 1 14 HIS HB2  H  -3.807   1.957  -0.951 1.00 . A A . 14 HIS HB2  1 1 
       24 11815 1 1 14 HIS HB3  H  -3.414   2.080   0.763 1.00 . A A . 14 HIS HB3  1 1 
       24 11816 1 1 14 HIS HD1  H  -2.810   3.861  -2.531 1.00 . A A . 14 HIS HD1  1 1 
       24 11817 1 1 14 HIS HD2  H  -2.418   4.572   1.561 1.00 . A A . 14 HIS HD2  1 1 
       24 11818 1 1 14 HIS HE1  H  -2.236   6.313  -2.280 1.00 . A A . 14 HIS HE1  1 1 
       24 11819 1 1 14 HIS N    N  -2.243  -0.006  -0.621 1.00 . A A . 14 HIS N    1 1 
       24 11820 1 1 14 HIS ND1  N  -2.661   4.302  -1.667 1.00 . A A . 14 HIS ND1  1 1 
       24 11821 1 1 14 HIS NE2  N  -2.215   5.893  -0.186 1.00 . A A . 14 HIS NE2  1 1 
       24 11822 1 1 14 HIS O    O   0.213   2.135   0.608 1.00 . A A . 14 HIS O    1 1 
       24 11823 1 1 15 MET C    C   1.099   0.218   2.631 1.00 . A A . 15 MET C    1 1 
       24 11824 1 1 15 MET CA   C  -0.218   0.901   3.021 1.00 . A A . 15 MET CA   1 1 
       24 11825 1 1 15 MET CB   C  -0.911   0.153   4.172 1.00 . A A . 15 MET CB   1 1 
       24 11826 1 1 15 MET CE   C   0.446   3.173   6.354 1.00 . A A . 15 MET CE   1 1 
       24 11827 1 1 15 MET CG   C  -0.870   0.977   5.462 1.00 . A A . 15 MET CG   1 1 
       24 11828 1 1 15 MET H    H  -1.968   0.352   1.875 1.00 . A A . 15 MET H    1 1 
       24 11829 1 1 15 MET HA   H  -0.024   1.927   3.299 1.00 . A A . 15 MET HA   1 1 
       24 11830 1 1 15 MET HB2  H  -1.941  -0.027   3.913 1.00 . A A . 15 MET HB2  1 1 
       24 11831 1 1 15 MET HB3  H  -0.423  -0.796   4.341 1.00 . A A . 15 MET HB3  1 1 
       24 11832 1 1 15 MET HE1  H   1.365   3.691   6.589 1.00 . A A . 15 MET HE1  1 1 
       24 11833 1 1 15 MET HE2  H  -0.188   3.166   7.227 1.00 . A A . 15 MET HE2  1 1 
       24 11834 1 1 15 MET HE3  H  -0.069   3.675   5.547 1.00 . A A . 15 MET HE3  1 1 
       24 11835 1 1 15 MET HG2  H  -1.478   1.861   5.338 1.00 . A A . 15 MET HG2  1 1 
       24 11836 1 1 15 MET HG3  H  -1.272   0.386   6.273 1.00 . A A . 15 MET HG3  1 1 
       24 11837 1 1 15 MET N    N  -1.129   0.863   1.830 1.00 . A A . 15 MET N    1 1 
       24 11838 1 1 15 MET O    O   2.156   0.784   2.836 1.00 . A A . 15 MET O    1 1 
       24 11839 1 1 15 MET SD   S   0.827   1.474   5.858 1.00 . A A . 15 MET SD   1 1 
       24 11840 1 1 16 TRP C    C   2.996  -0.845   0.559 1.00 . A A . 16 TRP C    1 1 
       24 11841 1 1 16 TRP CA   C   2.301  -1.673   1.646 1.00 . A A . 16 TRP CA   1 1 
       24 11842 1 1 16 TRP CB   C   1.914  -3.069   1.140 1.00 . A A . 16 TRP CB   1 1 
       24 11843 1 1 16 TRP CD1  C   3.494  -4.964   0.588 1.00 . A A . 16 TRP CD1  1 1 
       24 11844 1 1 16 TRP CD2  C   3.754  -4.222   2.691 1.00 . A A . 16 TRP CD2  1 1 
       24 11845 1 1 16 TRP CE2  C   4.688  -5.272   2.513 1.00 . A A . 16 TRP CE2  1 1 
       24 11846 1 1 16 TRP CE3  C   3.710  -3.578   3.938 1.00 . A A . 16 TRP CE3  1 1 
       24 11847 1 1 16 TRP CG   C   3.006  -4.046   1.451 1.00 . A A . 16 TRP CG   1 1 
       24 11848 1 1 16 TRP CH2  C   5.487  -5.009   4.777 1.00 . A A . 16 TRP CH2  1 1 
       24 11849 1 1 16 TRP CZ2  C   5.548  -5.665   3.542 1.00 . A A . 16 TRP CZ2  1 1 
       24 11850 1 1 16 TRP CZ3  C   4.570  -3.969   4.973 1.00 . A A . 16 TRP CZ3  1 1 
       24 11851 1 1 16 TRP H    H   0.176  -1.393   1.899 1.00 . A A . 16 TRP H    1 1 
       24 11852 1 1 16 TRP HA   H   2.959  -1.756   2.496 1.00 . A A . 16 TRP HA   1 1 
       24 11853 1 1 16 TRP HB2  H   1.006  -3.390   1.628 1.00 . A A . 16 TRP HB2  1 1 
       24 11854 1 1 16 TRP HB3  H   1.756  -3.035   0.072 1.00 . A A . 16 TRP HB3  1 1 
       24 11855 1 1 16 TRP HD1  H   3.157  -5.104  -0.427 1.00 . A A . 16 TRP HD1  1 1 
       24 11856 1 1 16 TRP HE1  H   5.002  -6.418   0.803 1.00 . A A . 16 TRP HE1  1 1 
       24 11857 1 1 16 TRP HE3  H   3.005  -2.775   4.092 1.00 . A A . 16 TRP HE3  1 1 
       24 11858 1 1 16 TRP HH2  H   6.148  -5.306   5.578 1.00 . A A . 16 TRP HH2  1 1 
       24 11859 1 1 16 TRP HZ2  H   6.254  -6.468   3.387 1.00 . A A . 16 TRP HZ2  1 1 
       24 11860 1 1 16 TRP HZ3  H   4.526  -3.464   5.927 1.00 . A A . 16 TRP HZ3  1 1 
       24 11861 1 1 16 TRP N    N   1.047  -0.969   2.062 1.00 . A A . 16 TRP N    1 1 
       24 11862 1 1 16 TRP NE1  N   4.489  -5.691   1.214 1.00 . A A . 16 TRP NE1  1 1 
       24 11863 1 1 16 TRP O    O   4.209  -0.845   0.488 1.00 . A A . 16 TRP O    1 1 
       24 11864 1 1 17 ASN C    C   3.678   1.798  -0.638 1.00 . A A . 17 ASN C    1 1 
       24 11865 1 1 17 ASN CA   C   2.849   0.710  -1.335 1.00 . A A . 17 ASN CA   1 1 
       24 11866 1 1 17 ASN CB   C   1.683   1.303  -2.133 1.00 . A A . 17 ASN CB   1 1 
       24 11867 1 1 17 ASN CG   C   2.206   1.996  -3.388 1.00 . A A . 17 ASN CG   1 1 
       24 11868 1 1 17 ASN H    H   1.269  -0.158  -0.165 1.00 . A A . 17 ASN H    1 1 
       24 11869 1 1 17 ASN HA   H   3.482   0.106  -1.967 1.00 . A A . 17 ASN HA   1 1 
       24 11870 1 1 17 ASN HB2  H   1.008   0.512  -2.424 1.00 . A A . 17 ASN HB2  1 1 
       24 11871 1 1 17 ASN HB3  H   1.156   2.021  -1.524 1.00 . A A . 17 ASN HB3  1 1 
       24 11872 1 1 17 ASN HD21 H   2.343   3.789  -2.538 1.00 . A A . 17 ASN HD21 1 1 
       24 11873 1 1 17 ASN HD22 H   2.809   3.714  -4.168 1.00 . A A . 17 ASN HD22 1 1 
       24 11874 1 1 17 ASN N    N   2.246  -0.139  -0.263 1.00 . A A . 17 ASN N    1 1 
       24 11875 1 1 17 ASN ND2  N   2.475   3.272  -3.361 1.00 . A A . 17 ASN ND2  1 1 
       24 11876 1 1 17 ASN O    O   4.761   2.117  -1.091 1.00 . A A . 17 ASN O    1 1 
       24 11877 1 1 17 ASN OD1  O   2.373   1.369  -4.414 1.00 . A A . 17 ASN OD1  1 1 
       24 11878 1 1 18 PHE C    C   5.224   2.734   1.738 1.00 . A A . 18 PHE C    1 1 
       24 11879 1 1 18 PHE CA   C   3.930   3.391   1.222 1.00 . A A . 18 PHE CA   1 1 
       24 11880 1 1 18 PHE CB   C   3.006   3.787   2.384 1.00 . A A . 18 PHE CB   1 1 
       24 11881 1 1 18 PHE CD1  C   3.396   6.274   2.604 1.00 . A A . 18 PHE CD1  1 1 
       24 11882 1 1 18 PHE CD2  C   4.243   4.800   4.333 1.00 . A A . 18 PHE CD2  1 1 
       24 11883 1 1 18 PHE CE1  C   3.911   7.378   3.293 1.00 . A A . 18 PHE CE1  1 1 
       24 11884 1 1 18 PHE CE2  C   4.758   5.905   5.022 1.00 . A A . 18 PHE CE2  1 1 
       24 11885 1 1 18 PHE CG   C   3.562   4.984   3.123 1.00 . A A . 18 PHE CG   1 1 
       24 11886 1 1 18 PHE CZ   C   4.592   7.194   4.502 1.00 . A A . 18 PHE CZ   1 1 
       24 11887 1 1 18 PHE H    H   2.313   2.037   0.791 1.00 . A A . 18 PHE H    1 1 
       24 11888 1 1 18 PHE HA   H   4.147   4.244   0.597 1.00 . A A . 18 PHE HA   1 1 
       24 11889 1 1 18 PHE HB2  H   2.022   4.021   2.005 1.00 . A A . 18 PHE HB2  1 1 
       24 11890 1 1 18 PHE HB3  H   2.924   2.955   3.069 1.00 . A A . 18 PHE HB3  1 1 
       24 11891 1 1 18 PHE HD1  H   2.871   6.418   1.672 1.00 . A A . 18 PHE HD1  1 1 
       24 11892 1 1 18 PHE HD2  H   4.372   3.805   4.733 1.00 . A A . 18 PHE HD2  1 1 
       24 11893 1 1 18 PHE HE1  H   3.783   8.373   2.892 1.00 . A A . 18 PHE HE1  1 1 
       24 11894 1 1 18 PHE HE2  H   5.283   5.762   5.955 1.00 . A A . 18 PHE HE2  1 1 
       24 11895 1 1 18 PHE HZ   H   4.989   8.047   5.034 1.00 . A A . 18 PHE HZ   1 1 
       24 11896 1 1 18 PHE N    N   3.185   2.340   0.457 1.00 . A A . 18 PHE N    1 1 
       24 11897 1 1 18 PHE O    O   6.288   3.326   1.711 1.00 . A A . 18 PHE O    1 1 
       24 11898 1 1 19 ILE C    C   7.239   0.425   1.545 1.00 . A A . 19 ILE C    1 1 
       24 11899 1 1 19 ILE CA   C   6.289   0.734   2.713 1.00 . A A . 19 ILE CA   1 1 
       24 11900 1 1 19 ILE CB   C   5.699  -0.539   3.351 1.00 . A A . 19 ILE CB   1 1 
       24 11901 1 1 19 ILE CD1  C   6.083   0.269   5.735 1.00 . A A . 19 ILE CD1  1 1 
       24 11902 1 1 19 ILE CG1  C   5.049  -0.193   4.700 1.00 . A A . 19 ILE CG1  1 1 
       24 11903 1 1 19 ILE CG2  C   6.752  -1.640   3.542 1.00 . A A . 19 ILE CG2  1 1 
       24 11904 1 1 19 ILE H    H   4.236   1.071   2.184 1.00 . A A . 19 ILE H    1 1 
       24 11905 1 1 19 ILE HA   H   6.808   1.315   3.460 1.00 . A A . 19 ILE HA   1 1 
       24 11906 1 1 19 ILE HB   H   4.936  -0.925   2.690 1.00 . A A . 19 ILE HB   1 1 
       24 11907 1 1 19 ILE HD11 H   6.896   0.781   5.243 1.00 . A A . 19 ILE HD11 1 1 
       24 11908 1 1 19 ILE HD12 H   6.467  -0.592   6.263 1.00 . A A . 19 ILE HD12 1 1 
       24 11909 1 1 19 ILE HD13 H   5.612   0.939   6.438 1.00 . A A . 19 ILE HD13 1 1 
       24 11910 1 1 19 ILE HG12 H   4.327   0.597   4.553 1.00 . A A . 19 ILE HG12 1 1 
       24 11911 1 1 19 ILE HG13 H   4.537  -1.066   5.077 1.00 . A A . 19 ILE HG13 1 1 
       24 11912 1 1 19 ILE HG21 H   7.711  -1.194   3.757 1.00 . A A . 19 ILE HG21 1 1 
       24 11913 1 1 19 ILE HG22 H   6.824  -2.227   2.638 1.00 . A A . 19 ILE HG22 1 1 
       24 11914 1 1 19 ILE HG23 H   6.460  -2.282   4.360 1.00 . A A . 19 ILE HG23 1 1 
       24 11915 1 1 19 ILE N    N   5.116   1.504   2.193 1.00 . A A . 19 ILE N    1 1 
       24 11916 1 1 19 ILE O    O   8.439   0.530   1.709 1.00 . A A . 19 ILE O    1 1 
       24 11917 1 1 20 SER C    C   8.391   0.988  -1.214 1.00 . A A . 20 SER C    1 1 
       24 11918 1 1 20 SER CA   C   7.596  -0.256  -0.786 1.00 . A A . 20 SER CA   1 1 
       24 11919 1 1 20 SER CB   C   6.675  -0.806  -1.887 1.00 . A A . 20 SER CB   1 1 
       24 11920 1 1 20 SER H    H   5.744  -0.016   0.297 1.00 . A A . 20 SER H    1 1 
       24 11921 1 1 20 SER HA   H   8.297  -1.026  -0.496 1.00 . A A . 20 SER HA   1 1 
       24 11922 1 1 20 SER HB2  H   7.261  -1.380  -2.585 1.00 . A A . 20 SER HB2  1 1 
       24 11923 1 1 20 SER HB3  H   5.948  -1.468  -1.432 1.00 . A A . 20 SER HB3  1 1 
       24 11924 1 1 20 SER HG   H   5.561   0.801  -1.982 1.00 . A A . 20 SER HG   1 1 
       24 11925 1 1 20 SER N    N   6.722   0.056   0.390 1.00 . A A . 20 SER N    1 1 
       24 11926 1 1 20 SER O    O   9.532   0.856  -1.616 1.00 . A A . 20 SER O    1 1 
       24 11927 1 1 20 SER OG   O   6.028   0.238  -2.606 1.00 . A A . 20 SER OG   1 1 
       24 11928 1 1 21 GLY C    C   9.687   3.650  -0.499 1.00 . A A . 21 GLY C    1 1 
       24 11929 1 1 21 GLY CA   C   8.553   3.422  -1.508 1.00 . A A . 21 GLY CA   1 1 
       24 11930 1 1 21 GLY H    H   6.905   2.248  -0.783 1.00 . A A . 21 GLY H    1 1 
       24 11931 1 1 21 GLY HA2  H   8.959   3.311  -2.503 1.00 . A A . 21 GLY HA2  1 1 
       24 11932 1 1 21 GLY HA3  H   7.881   4.266  -1.477 1.00 . A A . 21 GLY HA3  1 1 
       24 11933 1 1 21 GLY N    N   7.823   2.173  -1.122 1.00 . A A . 21 GLY N    1 1 
       24 11934 1 1 21 GLY O    O  10.805   3.941  -0.885 1.00 . A A . 21 GLY O    1 1 
       24 11935 1 1 22 ILE C    C  11.476   2.572   1.716 1.00 . A A . 22 ILE C    1 1 
       24 11936 1 1 22 ILE CA   C  10.432   3.694   1.848 1.00 . A A . 22 ILE CA   1 1 
       24 11937 1 1 22 ILE CB   C   9.694   3.628   3.200 1.00 . A A . 22 ILE CB   1 1 
       24 11938 1 1 22 ILE CD1  C   7.831   4.667   4.542 1.00 . A A . 22 ILE CD1  1 1 
       24 11939 1 1 22 ILE CG1  C   8.797   4.863   3.369 1.00 . A A . 22 ILE CG1  1 1 
       24 11940 1 1 22 ILE CG2  C  10.698   3.585   4.361 1.00 . A A . 22 ILE CG2  1 1 
       24 11941 1 1 22 ILE H    H   8.483   3.263   1.037 1.00 . A A . 22 ILE H    1 1 
       24 11942 1 1 22 ILE HA   H  10.910   4.655   1.733 1.00 . A A . 22 ILE HA   1 1 
       24 11943 1 1 22 ILE HB   H   9.087   2.735   3.225 1.00 . A A . 22 ILE HB   1 1 
       24 11944 1 1 22 ILE HD11 H   7.532   5.631   4.927 1.00 . A A . 22 ILE HD11 1 1 
       24 11945 1 1 22 ILE HD12 H   8.317   4.101   5.323 1.00 . A A . 22 ILE HD12 1 1 
       24 11946 1 1 22 ILE HD13 H   6.959   4.130   4.199 1.00 . A A . 22 ILE HD13 1 1 
       24 11947 1 1 22 ILE HG12 H   9.412   5.731   3.559 1.00 . A A . 22 ILE HG12 1 1 
       24 11948 1 1 22 ILE HG13 H   8.227   5.022   2.466 1.00 . A A . 22 ILE HG13 1 1 
       24 11949 1 1 22 ILE HG21 H  10.257   4.030   5.241 1.00 . A A . 22 ILE HG21 1 1 
       24 11950 1 1 22 ILE HG22 H  11.589   4.133   4.091 1.00 . A A . 22 ILE HG22 1 1 
       24 11951 1 1 22 ILE HG23 H  10.959   2.558   4.571 1.00 . A A . 22 ILE HG23 1 1 
       24 11952 1 1 22 ILE N    N   9.398   3.507   0.778 1.00 . A A . 22 ILE N    1 1 
       24 11953 1 1 22 ILE O    O  12.659   2.837   1.794 1.00 . A A . 22 ILE O    1 1 
       24 11954 1 1 23 GLN C    C  12.891   0.392   0.148 1.00 . A A . 23 GLN C    1 1 
       24 11955 1 1 23 GLN CA   C  11.981   0.185   1.367 1.00 . A A . 23 GLN CA   1 1 
       24 11956 1 1 23 GLN CB   C  11.093  -1.057   1.209 1.00 . A A . 23 GLN CB   1 1 
       24 11957 1 1 23 GLN CD   C  11.101  -3.419   2.076 1.00 . A A . 23 GLN CD   1 1 
       24 11958 1 1 23 GLN CG   C  11.917  -2.344   1.348 1.00 . A A . 23 GLN CG   1 1 
       24 11959 1 1 23 GLN H    H  10.074   1.186   1.456 1.00 . A A . 23 GLN H    1 1 
       24 11960 1 1 23 GLN HA   H  12.582   0.090   2.251 1.00 . A A . 23 GLN HA   1 1 
       24 11961 1 1 23 GLN HB2  H  10.324  -1.044   1.968 1.00 . A A . 23 GLN HB2  1 1 
       24 11962 1 1 23 GLN HB3  H  10.628  -1.037   0.234 1.00 . A A . 23 GLN HB3  1 1 
       24 11963 1 1 23 GLN HE21 H  11.040  -4.663   0.526 1.00 . A A . 23 GLN HE21 1 1 
       24 11964 1 1 23 GLN HE22 H  10.248  -5.206   1.925 1.00 . A A . 23 GLN HE22 1 1 
       24 11965 1 1 23 GLN HG2  H  12.182  -2.701   0.363 1.00 . A A . 23 GLN HG2  1 1 
       24 11966 1 1 23 GLN HG3  H  12.819  -2.141   1.908 1.00 . A A . 23 GLN HG3  1 1 
       24 11967 1 1 23 GLN N    N  11.043   1.345   1.515 1.00 . A A . 23 GLN N    1 1 
       24 11968 1 1 23 GLN NE2  N  10.769  -4.520   1.457 1.00 . A A . 23 GLN NE2  1 1 
       24 11969 1 1 23 GLN O    O  14.078   0.132   0.210 1.00 . A A . 23 GLN O    1 1 
       24 11970 1 1 23 GLN OE1  O  10.757  -3.255   3.230 1.00 . A A . 23 GLN OE1  1 1 
       24 11971 1 1 24 TYR C    C  14.234   2.105  -1.922 1.00 . A A . 24 TYR C    1 1 
       24 11972 1 1 24 TYR CA   C  13.095   1.114  -2.195 1.00 . A A . 24 TYR CA   1 1 
       24 11973 1 1 24 TYR CB   C  12.090   1.704  -3.197 1.00 . A A . 24 TYR CB   1 1 
       24 11974 1 1 24 TYR CD1  C  13.585   2.734  -4.957 1.00 . A A . 24 TYR CD1  1 1 
       24 11975 1 1 24 TYR CD2  C  12.291   0.763  -5.524 1.00 . A A . 24 TYR CD2  1 1 
       24 11976 1 1 24 TYR CE1  C  14.118   2.755  -6.250 1.00 . A A . 24 TYR CE1  1 1 
       24 11977 1 1 24 TYR CE2  C  12.824   0.785  -6.817 1.00 . A A . 24 TYR CE2  1 1 
       24 11978 1 1 24 TYR CG   C  12.671   1.736  -4.593 1.00 . A A . 24 TYR CG   1 1 
       24 11979 1 1 24 TYR CZ   C  13.738   1.781  -7.180 1.00 . A A . 24 TYR CZ   1 1 
       24 11980 1 1 24 TYR H    H  11.364   1.047  -0.907 1.00 . A A . 24 TYR H    1 1 
       24 11981 1 1 24 TYR HA   H  13.491   0.189  -2.586 1.00 . A A . 24 TYR HA   1 1 
       24 11982 1 1 24 TYR HB2  H  11.198   1.097  -3.206 1.00 . A A . 24 TYR HB2  1 1 
       24 11983 1 1 24 TYR HB3  H  11.830   2.707  -2.896 1.00 . A A . 24 TYR HB3  1 1 
       24 11984 1 1 24 TYR HD1  H  13.879   3.487  -4.240 1.00 . A A . 24 TYR HD1  1 1 
       24 11985 1 1 24 TYR HD2  H  11.586  -0.006  -5.244 1.00 . A A . 24 TYR HD2  1 1 
       24 11986 1 1 24 TYR HE1  H  14.822   3.525  -6.531 1.00 . A A . 24 TYR HE1  1 1 
       24 11987 1 1 24 TYR HE2  H  12.532   0.034  -7.536 1.00 . A A . 24 TYR HE2  1 1 
       24 11988 1 1 24 TYR HH   H  15.134   1.387  -8.415 1.00 . A A . 24 TYR HH   1 1 
       24 11989 1 1 24 TYR N    N  12.325   0.859  -0.936 1.00 . A A . 24 TYR N    1 1 
       24 11990 1 1 24 TYR O    O  15.365   1.840  -2.274 1.00 . A A . 24 TYR O    1 1 
       24 11991 1 1 24 TYR OH   O  14.267   1.801  -8.453 1.00 . A A . 24 TYR OH   1 1 
       24 11992 1 1 25 LEU C    C  15.881   3.848   0.177 1.00 . A A . 25 LEU C    1 1 
       24 11993 1 1 25 LEU CA   C  14.987   4.247  -1.005 1.00 . A A . 25 LEU CA   1 1 
       24 11994 1 1 25 LEU CB   C  14.230   5.542  -0.699 1.00 . A A . 25 LEU CB   1 1 
       24 11995 1 1 25 LEU CD1  C  12.786   6.043  -2.686 1.00 . A A . 25 LEU CD1  1 1 
       24 11996 1 1 25 LEU CD2  C  14.077   7.880  -1.599 1.00 . A A . 25 LEU CD2  1 1 
       24 11997 1 1 25 LEU CG   C  14.092   6.393  -1.968 1.00 . A A . 25 LEU CG   1 1 
       24 11998 1 1 25 LEU H    H  13.005   3.395  -1.042 1.00 . A A . 25 LEU H    1 1 
       24 11999 1 1 25 LEU HA   H  15.609   4.402  -1.872 1.00 . A A . 25 LEU HA   1 1 
       24 12000 1 1 25 LEU HB2  H  13.249   5.300  -0.314 1.00 . A A . 25 LEU HB2  1 1 
       24 12001 1 1 25 LEU HB3  H  14.775   6.093   0.050 1.00 . A A . 25 LEU HB3  1 1 
       24 12002 1 1 25 LEU HD11 H  11.949   6.254  -2.036 1.00 . A A . 25 LEU HD11 1 1 
       24 12003 1 1 25 LEU HD12 H  12.785   4.994  -2.945 1.00 . A A . 25 LEU HD12 1 1 
       24 12004 1 1 25 LEU HD13 H  12.700   6.633  -3.585 1.00 . A A . 25 LEU HD13 1 1 
       24 12005 1 1 25 LEU HD21 H  13.219   8.090  -0.976 1.00 . A A . 25 LEU HD21 1 1 
       24 12006 1 1 25 LEU HD22 H  14.021   8.474  -2.499 1.00 . A A . 25 LEU HD22 1 1 
       24 12007 1 1 25 LEU HD23 H  14.981   8.128  -1.062 1.00 . A A . 25 LEU HD23 1 1 
       24 12008 1 1 25 LEU HG   H  14.922   6.188  -2.630 1.00 . A A . 25 LEU HG   1 1 
       24 12009 1 1 25 LEU N    N  13.936   3.224  -1.307 1.00 . A A . 25 LEU N    1 1 
       24 12010 1 1 25 LEU O    O  17.050   4.185   0.154 1.00 . A A . 25 LEU O    1 1 
       24 12011 1 1 26 ALA C    C  17.559   2.321   2.026 1.00 . A A . 26 ALA C    1 1 
       24 12012 1 1 26 ALA CA   C  16.121   2.722   2.382 1.00 . A A . 26 ALA CA   1 1 
       24 12013 1 1 26 ALA CB   C  15.350   1.538   2.978 1.00 . A A . 26 ALA CB   1 1 
       24 12014 1 1 26 ALA H    H  14.392   2.941   1.114 1.00 . A A . 26 ALA H    1 1 
       24 12015 1 1 26 ALA HA   H  16.142   3.518   3.101 1.00 . A A . 26 ALA HA   1 1 
       24 12016 1 1 26 ALA HB1  H  15.971   1.033   3.704 1.00 . A A . 26 ALA HB1  1 1 
       24 12017 1 1 26 ALA HB2  H  15.082   0.847   2.193 1.00 . A A . 26 ALA HB2  1 1 
       24 12018 1 1 26 ALA HB3  H  14.454   1.898   3.461 1.00 . A A . 26 ALA HB3  1 1 
       24 12019 1 1 26 ALA N    N  15.346   3.165   1.170 1.00 . A A . 26 ALA N    1 1 
       24 12020 1 1 26 ALA O    O  18.505   2.800   2.622 1.00 . A A . 26 ALA O    1 1 
       24 12021 1 1 27 GLY C    C  18.862   0.312  -0.758 1.00 . A A . 27 GLY C    1 1 
       24 12022 1 1 27 GLY CA   C  19.048   0.996   0.597 1.00 . A A . 27 GLY CA   1 1 
       24 12023 1 1 27 GLY H    H  16.899   1.115   0.605 1.00 . A A . 27 GLY H    1 1 
       24 12024 1 1 27 GLY HA2  H  19.711   1.844   0.499 1.00 . A A . 27 GLY HA2  1 1 
       24 12025 1 1 27 GLY HA3  H  19.454   0.284   1.299 1.00 . A A . 27 GLY HA3  1 1 
       24 12026 1 1 27 GLY N    N  17.703   1.460   1.053 1.00 . A A . 27 GLY N    1 1 
       24 12027 1 1 27 GLY O    O  19.385  -0.767  -0.968 1.00 . A A . 27 GLY O    1 1 
       24 12028 1 1 28 LEU C    C  17.194  -1.027  -2.844 1.00 . A A . 28 LEU C    1 1 
       24 12029 1 1 28 LEU CA   C  17.838   0.362  -3.005 1.00 . A A . 28 LEU CA   1 1 
       24 12030 1 1 28 LEU CB   C  19.182   0.304  -3.743 1.00 . A A . 28 LEU CB   1 1 
       24 12031 1 1 28 LEU CD1  C  18.783   1.875  -5.662 1.00 . A A . 28 LEU CD1  1 1 
       24 12032 1 1 28 LEU CD2  C  20.135  -0.198  -6.001 1.00 . A A . 28 LEU CD2  1 1 
       24 12033 1 1 28 LEU CG   C  18.945   0.409  -5.254 1.00 . A A . 28 LEU CG   1 1 
       24 12034 1 1 28 LEU H    H  17.703   1.802  -1.425 1.00 . A A . 28 LEU H    1 1 
       24 12035 1 1 28 LEU HA   H  17.157   1.010  -3.538 1.00 . A A . 28 LEU HA   1 1 
       24 12036 1 1 28 LEU HB2  H  19.810   1.119  -3.415 1.00 . A A . 28 LEU HB2  1 1 
       24 12037 1 1 28 LEU HB3  H  19.670  -0.635  -3.526 1.00 . A A . 28 LEU HB3  1 1 
       24 12038 1 1 28 LEU HD11 H  19.688   2.417  -5.431 1.00 . A A . 28 LEU HD11 1 1 
       24 12039 1 1 28 LEU HD12 H  17.955   2.311  -5.122 1.00 . A A . 28 LEU HD12 1 1 
       24 12040 1 1 28 LEU HD13 H  18.590   1.934  -6.723 1.00 . A A . 28 LEU HD13 1 1 
       24 12041 1 1 28 LEU HD21 H  20.349  -1.179  -5.604 1.00 . A A . 28 LEU HD21 1 1 
       24 12042 1 1 28 LEU HD22 H  21.000   0.437  -5.880 1.00 . A A . 28 LEU HD22 1 1 
       24 12043 1 1 28 LEU HD23 H  19.893  -0.282  -7.051 1.00 . A A . 28 LEU HD23 1 1 
       24 12044 1 1 28 LEU HG   H  18.044  -0.132  -5.511 1.00 . A A . 28 LEU HG   1 1 
       24 12045 1 1 28 LEU N    N  18.112   0.935  -1.650 1.00 . A A . 28 LEU N    1 1 
       24 12046 1 1 28 LEU O    O  17.406  -1.913  -3.654 1.00 . A A . 28 LEU O    1 1 
       24 12047 1 1 29 SER C    C  14.469  -2.619  -2.397 1.00 . A A . 29 SER C    1 1 
       24 12048 1 1 29 SER CA   C  15.750  -2.534  -1.565 1.00 . A A . 29 SER CA   1 1 
       24 12049 1 1 29 SER CB   C  15.459  -2.641  -0.063 1.00 . A A . 29 SER CB   1 1 
       24 12050 1 1 29 SER H    H  16.257  -0.481  -1.160 1.00 . A A . 29 SER H    1 1 
       24 12051 1 1 29 SER HA   H  16.422  -3.328  -1.857 1.00 . A A . 29 SER HA   1 1 
       24 12052 1 1 29 SER HB2  H  14.596  -2.046   0.184 1.00 . A A . 29 SER HB2  1 1 
       24 12053 1 1 29 SER HB3  H  15.245  -3.675   0.176 1.00 . A A . 29 SER HB3  1 1 
       24 12054 1 1 29 SER HG   H  16.249  -1.646   1.416 1.00 . A A . 29 SER HG   1 1 
       24 12055 1 1 29 SER N    N  16.411  -1.215  -1.800 1.00 . A A . 29 SER N    1 1 
       24 12056 1 1 29 SER O    O  13.409  -2.166  -1.997 1.00 . A A . 29 SER O    1 1 
       24 12057 1 1 29 SER OG   O  16.578  -2.171   0.683 1.00 . A A . 29 SER OG   1 1 
       24 12058 1 1 30 THR C    C  12.760  -4.728  -4.248 1.00 . A A . 30 THR C    1 1 
       24 12059 1 1 30 THR CA   C  13.432  -3.366  -4.488 1.00 . A A . 30 THR CA   1 1 
       24 12060 1 1 30 THR CB   C  14.016  -3.250  -5.908 1.00 . A A . 30 THR CB   1 1 
       24 12061 1 1 30 THR CG2  C  14.510  -1.826  -6.174 1.00 . A A . 30 THR CG2  1 1 
       24 12062 1 1 30 THR H    H  15.469  -3.552  -3.834 1.00 . A A . 30 THR H    1 1 
       24 12063 1 1 30 THR HA   H  12.719  -2.572  -4.326 1.00 . A A . 30 THR HA   1 1 
       24 12064 1 1 30 THR HB   H  13.249  -3.486  -6.630 1.00 . A A . 30 THR HB   1 1 
       24 12065 1 1 30 THR HG1  H  14.789  -5.039  -5.944 1.00 . A A . 30 THR HG1  1 1 
       24 12066 1 1 30 THR HG21 H  14.265  -1.542  -7.187 1.00 . A A . 30 THR HG21 1 1 
       24 12067 1 1 30 THR HG22 H  15.581  -1.786  -6.040 1.00 . A A . 30 THR HG22 1 1 
       24 12068 1 1 30 THR HG23 H  14.038  -1.143  -5.483 1.00 . A A . 30 THR HG23 1 1 
       24 12069 1 1 30 THR N    N  14.592  -3.206  -3.560 1.00 . A A . 30 THR N    1 1 
       24 12070 1 1 30 THR O    O  11.570  -4.741  -3.979 1.00 . A A . 30 THR O    1 1 
       24 12071 1 1 30 THR OXT  O  13.442  -5.739  -4.330 1.00 . A A . 30 THR OXT  1 1 
       24 12072 1 1 30 THR OG1  O  15.113  -4.142  -6.069 1.00 . A A . 30 THR OG1  1 1 
       25 12073 1 1  1 GLN C    C -20.324  -2.380   1.074 1.00 . A A .  1 GLN C    1 1 
       25 12074 1 1  1 GLN CA   C -21.239  -1.372   0.357 1.00 . A A .  1 GLN CA   1 1 
       25 12075 1 1  1 GLN CB   C -22.051  -0.519   1.345 1.00 . A A .  1 GLN CB   1 1 
       25 12076 1 1  1 GLN CD   C -20.668   1.601   1.514 1.00 . A A .  1 GLN CD   1 1 
       25 12077 1 1  1 GLN CG   C -21.957   0.967   0.972 1.00 . A A .  1 GLN CG   1 1 
       25 12078 1 1  1 GLN H1   H -21.785  -2.524  -1.303 1.00 . A A .  1 GLN H1   1 1 
       25 12079 1 1  1 GLN H2   H -22.955  -1.388  -0.846 1.00 . A A .  1 GLN H2   1 1 
       25 12080 1 1  1 GLN H3   H -22.738  -2.804   0.066 1.00 . A A .  1 GLN H3   1 1 
       25 12081 1 1  1 GLN HA   H -20.626  -0.725  -0.250 1.00 . A A .  1 GLN HA   1 1 
       25 12082 1 1  1 GLN HB2  H -23.087  -0.826   1.327 1.00 . A A .  1 GLN HB2  1 1 
       25 12083 1 1  1 GLN HB3  H -21.663  -0.655   2.343 1.00 . A A .  1 GLN HB3  1 1 
       25 12084 1 1  1 GLN HE21 H -20.925   3.329   0.557 1.00 . A A .  1 GLN HE21 1 1 
       25 12085 1 1  1 GLN HE22 H -19.526   3.223   1.508 1.00 . A A .  1 GLN HE22 1 1 
       25 12086 1 1  1 GLN HG2  H -21.975   1.069  -0.103 1.00 . A A .  1 GLN HG2  1 1 
       25 12087 1 1  1 GLN HG3  H -22.807   1.488   1.388 1.00 . A A .  1 GLN HG3  1 1 
       25 12088 1 1  1 GLN N    N -22.254  -2.073  -0.493 1.00 . A A .  1 GLN N    1 1 
       25 12089 1 1  1 GLN NE2  N -20.349   2.818   1.163 1.00 . A A .  1 GLN NE2  1 1 
       25 12090 1 1  1 GLN O    O -20.071  -2.264   2.260 1.00 . A A .  1 GLN O    1 1 
       25 12091 1 1  1 GLN OE1  O -19.934   0.995   2.268 1.00 . A A .  1 GLN OE1  1 1 
       25 12092 1 1  2 THR C    C -17.500  -4.239   0.466 1.00 . A A .  2 THR C    1 1 
       25 12093 1 1  2 THR CA   C -18.926  -4.384   0.991 1.00 . A A .  2 THR CA   1 1 
       25 12094 1 1  2 THR CB   C -19.449  -5.773   0.629 1.00 . A A .  2 THR CB   1 1 
       25 12095 1 1  2 THR CG2  C -20.399  -6.260   1.717 1.00 . A A .  2 THR CG2  1 1 
       25 12096 1 1  2 THR H    H -20.030  -3.449  -0.588 1.00 . A A .  2 THR H    1 1 
       25 12097 1 1  2 THR HA   H -18.931  -4.266   2.065 1.00 . A A .  2 THR HA   1 1 
       25 12098 1 1  2 THR HB   H -18.603  -6.440   0.594 1.00 . A A .  2 THR HB   1 1 
       25 12099 1 1  2 THR HG1  H -19.430  -5.793  -1.319 1.00 . A A .  2 THR HG1  1 1 
       25 12100 1 1  2 THR HG21 H -19.924  -6.145   2.680 1.00 . A A .  2 THR HG21 1 1 
       25 12101 1 1  2 THR HG22 H -20.631  -7.300   1.548 1.00 . A A .  2 THR HG22 1 1 
       25 12102 1 1  2 THR HG23 H -21.304  -5.671   1.686 1.00 . A A .  2 THR HG23 1 1 
       25 12103 1 1  2 THR N    N -19.823  -3.366   0.366 1.00 . A A .  2 THR N    1 1 
       25 12104 1 1  2 THR O    O -17.269  -4.224  -0.728 1.00 . A A .  2 THR O    1 1 
       25 12105 1 1  2 THR OG1  O -20.105  -5.769  -0.635 1.00 . A A .  2 THR OG1  1 1 
       25 12106 1 1  3 ASN C    C -14.878  -2.853   0.033 1.00 . A A .  3 ASN C    1 1 
       25 12107 1 1  3 ASN CA   C -15.112  -3.977   1.058 1.00 . A A .  3 ASN CA   1 1 
       25 12108 1 1  3 ASN CB   C -14.616  -5.343   0.561 1.00 . A A .  3 ASN CB   1 1 
       25 12109 1 1  3 ASN CG   C -13.114  -5.475   0.836 1.00 . A A .  3 ASN CG   1 1 
       25 12110 1 1  3 ASN H    H -16.851  -4.155   2.317 1.00 . A A .  3 ASN H    1 1 
       25 12111 1 1  3 ASN HA   H -14.582  -3.717   1.963 1.00 . A A .  3 ASN HA   1 1 
       25 12112 1 1  3 ASN HB2  H -15.146  -6.129   1.079 1.00 . A A .  3 ASN HB2  1 1 
       25 12113 1 1  3 ASN HB3  H -14.791  -5.427  -0.501 1.00 . A A .  3 ASN HB3  1 1 
       25 12114 1 1  3 ASN HD21 H -12.572  -5.353  -1.075 1.00 . A A .  3 ASN HD21 1 1 
       25 12115 1 1  3 ASN HD22 H -11.300  -5.537   0.031 1.00 . A A .  3 ASN HD22 1 1 
       25 12116 1 1  3 ASN N    N -16.570  -4.133   1.380 1.00 . A A .  3 ASN N    1 1 
       25 12117 1 1  3 ASN ND2  N -12.260  -5.453  -0.151 1.00 . A A .  3 ASN ND2  1 1 
       25 12118 1 1  3 ASN O    O -13.932  -2.883  -0.731 1.00 . A A .  3 ASN O    1 1 
       25 12119 1 1  3 ASN OD1  O -12.710  -5.600   1.976 1.00 . A A .  3 ASN OD1  1 1 
       25 12120 1 1  4 TRP C    C -15.172   0.453   0.009 1.00 . A A .  4 TRP C    1 1 
       25 12121 1 1  4 TRP CA   C -15.643  -0.693  -0.890 1.00 . A A .  4 TRP CA   1 1 
       25 12122 1 1  4 TRP CB   C -17.058  -0.445  -1.430 1.00 . A A .  4 TRP CB   1 1 
       25 12123 1 1  4 TRP CD1  C -18.866  -1.889  -2.419 1.00 . A A .  4 TRP CD1  1 1 
       25 12124 1 1  4 TRP CD2  C -16.841  -2.480  -3.187 1.00 . A A .  4 TRP CD2  1 1 
       25 12125 1 1  4 TRP CE2  C -17.781  -3.343  -3.804 1.00 . A A .  4 TRP CE2  1 1 
       25 12126 1 1  4 TRP CE3  C -15.486  -2.656  -3.511 1.00 . A A .  4 TRP CE3  1 1 
       25 12127 1 1  4 TRP CG   C -17.560  -1.556  -2.309 1.00 . A A .  4 TRP CG   1 1 
       25 12128 1 1  4 TRP CH2  C -16.031  -4.491  -5.010 1.00 . A A .  4 TRP CH2  1 1 
       25 12129 1 1  4 TRP CZ2  C -17.387  -4.338  -4.705 1.00 . A A .  4 TRP CZ2  1 1 
       25 12130 1 1  4 TRP CZ3  C -15.084  -3.651  -4.413 1.00 . A A .  4 TRP CZ3  1 1 
       25 12131 1 1  4 TRP H    H -16.482  -1.881   0.673 1.00 . A A .  4 TRP H    1 1 
       25 12132 1 1  4 TRP HA   H -14.929  -0.869  -1.680 1.00 . A A .  4 TRP HA   1 1 
       25 12133 1 1  4 TRP HB2  H -17.734  -0.339  -0.594 1.00 . A A .  4 TRP HB2  1 1 
       25 12134 1 1  4 TRP HB3  H -17.054   0.482  -1.982 1.00 . A A .  4 TRP HB3  1 1 
       25 12135 1 1  4 TRP HD1  H -19.678  -1.408  -1.899 1.00 . A A .  4 TRP HD1  1 1 
       25 12136 1 1  4 TRP HE1  H -19.848  -3.365  -3.556 1.00 . A A .  4 TRP HE1  1 1 
       25 12137 1 1  4 TRP HE3  H -14.749  -2.018  -3.055 1.00 . A A .  4 TRP HE3  1 1 
       25 12138 1 1  4 TRP HH2  H -15.716  -5.256  -5.704 1.00 . A A .  4 TRP HH2  1 1 
       25 12139 1 1  4 TRP HZ2  H -18.124  -4.982  -5.162 1.00 . A A .  4 TRP HZ2  1 1 
       25 12140 1 1  4 TRP HZ3  H -14.037  -3.771  -4.650 1.00 . A A .  4 TRP HZ3  1 1 
       25 12141 1 1  4 TRP N    N -15.740  -1.863   0.033 1.00 . A A .  4 TRP N    1 1 
       25 12142 1 1  4 TRP NE1  N -19.001  -2.941  -3.303 1.00 . A A .  4 TRP NE1  1 1 
       25 12143 1 1  4 TRP O    O -14.192   1.114  -0.276 1.00 . A A .  4 TRP O    1 1 
       25 12144 1 1  5 GLN C    C -14.100   1.493   2.565 1.00 . A A .  5 GLN C    1 1 
       25 12145 1 1  5 GLN CA   C -15.552   1.701   2.107 1.00 . A A .  5 GLN CA   1 1 
       25 12146 1 1  5 GLN CB   C -16.527   1.473   3.272 1.00 . A A .  5 GLN CB   1 1 
       25 12147 1 1  5 GLN CD   C -17.095   3.659   4.370 1.00 . A A .  5 GLN CD   1 1 
       25 12148 1 1  5 GLN CG   C -17.546   2.611   3.350 1.00 . A A .  5 GLN CG   1 1 
       25 12149 1 1  5 GLN H    H -16.650   0.062   1.267 1.00 . A A .  5 GLN H    1 1 
       25 12150 1 1  5 GLN HA   H -15.685   2.688   1.691 1.00 . A A .  5 GLN HA   1 1 
       25 12151 1 1  5 GLN HB2  H -17.053   0.541   3.125 1.00 . A A .  5 GLN HB2  1 1 
       25 12152 1 1  5 GLN HB3  H -15.981   1.420   4.200 1.00 . A A .  5 GLN HB3  1 1 
       25 12153 1 1  5 GLN HE21 H -16.106   4.768   3.046 1.00 . A A .  5 GLN HE21 1 1 
       25 12154 1 1  5 GLN HE22 H -16.083   5.341   4.642 1.00 . A A .  5 GLN HE22 1 1 
       25 12155 1 1  5 GLN HG2  H -17.649   3.074   2.379 1.00 . A A .  5 GLN HG2  1 1 
       25 12156 1 1  5 GLN HG3  H -18.500   2.207   3.657 1.00 . A A .  5 GLN HG3  1 1 
       25 12157 1 1  5 GLN N    N -15.881   0.646   1.101 1.00 . A A .  5 GLN N    1 1 
       25 12158 1 1  5 GLN NE2  N -16.367   4.672   3.985 1.00 . A A .  5 GLN NE2  1 1 
       25 12159 1 1  5 GLN O    O -13.372   2.454   2.725 1.00 . A A .  5 GLN O    1 1 
       25 12160 1 1  5 GLN OE1  O -17.409   3.556   5.538 1.00 . A A .  5 GLN OE1  1 1 
       25 12161 1 1  6 LYS C    C -11.302   0.052   2.007 1.00 . A A .  6 LYS C    1 1 
       25 12162 1 1  6 LYS CA   C -12.275  -0.015   3.198 1.00 . A A .  6 LYS CA   1 1 
       25 12163 1 1  6 LYS CB   C -12.279  -1.420   3.810 1.00 . A A .  6 LYS CB   1 1 
       25 12164 1 1  6 LYS CD   C -13.184  -2.664   5.794 1.00 . A A .  6 LYS CD   1 1 
       25 12165 1 1  6 LYS CE   C -12.045  -3.539   6.328 1.00 . A A .  6 LYS CE   1 1 
       25 12166 1 1  6 LYS CG   C -12.629  -1.326   5.299 1.00 . A A .  6 LYS CG   1 1 
       25 12167 1 1  6 LYS H    H -14.295  -0.497   2.616 1.00 . A A .  6 LYS H    1 1 
       25 12168 1 1  6 LYS HA   H -11.976   0.696   3.952 1.00 . A A .  6 LYS HA   1 1 
       25 12169 1 1  6 LYS HB2  H -13.005  -2.037   3.300 1.00 . A A .  6 LYS HB2  1 1 
       25 12170 1 1  6 LYS HB3  H -11.298  -1.860   3.705 1.00 . A A .  6 LYS HB3  1 1 
       25 12171 1 1  6 LYS HD2  H -13.899  -2.479   6.582 1.00 . A A .  6 LYS HD2  1 1 
       25 12172 1 1  6 LYS HD3  H -13.675  -3.175   4.979 1.00 . A A .  6 LYS HD3  1 1 
       25 12173 1 1  6 LYS HE2  H -11.286  -3.664   5.567 1.00 . A A .  6 LYS HE2  1 1 
       25 12174 1 1  6 LYS HE3  H -11.618  -3.100   7.216 1.00 . A A .  6 LYS HE3  1 1 
       25 12175 1 1  6 LYS HG2  H -11.741  -1.071   5.859 1.00 . A A .  6 LYS HG2  1 1 
       25 12176 1 1  6 LYS HG3  H -13.374  -0.557   5.444 1.00 . A A .  6 LYS HG3  1 1 
       25 12177 1 1  6 LYS HZ1  H -13.081  -5.280   5.815 1.00 . A A .  6 LYS HZ1  1 1 
       25 12178 1 1  6 LYS HZ2  H -13.404  -4.718   7.390 1.00 . A A .  6 LYS HZ2  1 1 
       25 12179 1 1  6 LYS HZ3  H -11.935  -5.491   7.043 1.00 . A A .  6 LYS HZ3  1 1 
       25 12180 1 1  6 LYS N    N -13.682   0.259   2.763 1.00 . A A .  6 LYS N    1 1 
       25 12181 1 1  6 LYS NZ   N -12.666  -4.853   6.668 1.00 . A A .  6 LYS NZ   1 1 
       25 12182 1 1  6 LYS O    O -10.120   0.247   2.223 1.00 . A A .  6 LYS O    1 1 
       25 12183 1 1  7 LEU C    C -10.139   1.283  -0.561 1.00 . A A .  7 LEU C    1 1 
       25 12184 1 1  7 LEU CA   C -10.889  -0.053  -0.428 1.00 . A A .  7 LEU CA   1 1 
       25 12185 1 1  7 LEU CB   C -11.807  -0.297  -1.634 1.00 . A A .  7 LEU CB   1 1 
       25 12186 1 1  7 LEU CD1  C -11.461  -1.649  -3.721 1.00 . A A .  7 LEU CD1  1 1 
       25 12187 1 1  7 LEU CD2  C -11.196   0.836  -3.780 1.00 . A A .  7 LEU CD2  1 1 
       25 12188 1 1  7 LEU CG   C -10.996  -0.424  -2.929 1.00 . A A .  7 LEU CG   1 1 
       25 12189 1 1  7 LEU H    H -12.732  -0.259   0.652 1.00 . A A .  7 LEU H    1 1 
       25 12190 1 1  7 LEU HA   H -10.172  -0.859  -0.375 1.00 . A A .  7 LEU HA   1 1 
       25 12191 1 1  7 LEU HB2  H -12.365  -1.207  -1.472 1.00 . A A .  7 LEU HB2  1 1 
       25 12192 1 1  7 LEU HB3  H -12.496   0.528  -1.724 1.00 . A A .  7 LEU HB3  1 1 
       25 12193 1 1  7 LEU HD11 H -10.754  -1.855  -4.511 1.00 . A A .  7 LEU HD11 1 1 
       25 12194 1 1  7 LEU HD12 H -12.433  -1.455  -4.151 1.00 . A A .  7 LEU HD12 1 1 
       25 12195 1 1  7 LEU HD13 H -11.522  -2.504  -3.063 1.00 . A A .  7 LEU HD13 1 1 
       25 12196 1 1  7 LEU HD21 H -12.107   0.747  -4.353 1.00 . A A .  7 LEU HD21 1 1 
       25 12197 1 1  7 LEU HD22 H -10.358   0.952  -4.451 1.00 . A A .  7 LEU HD22 1 1 
       25 12198 1 1  7 LEU HD23 H -11.261   1.700  -3.135 1.00 . A A .  7 LEU HD23 1 1 
       25 12199 1 1  7 LEU HG   H  -9.948  -0.536  -2.690 1.00 . A A .  7 LEU HG   1 1 
       25 12200 1 1  7 LEU N    N -11.772  -0.103   0.784 1.00 . A A .  7 LEU N    1 1 
       25 12201 1 1  7 LEU O    O  -9.012   1.258  -1.009 1.00 . A A .  7 LEU O    1 1 
       25 12202 1 1  8 GLU C    C  -8.775   3.693   0.640 1.00 . A A .  8 GLU C    1 1 
       25 12203 1 1  8 GLU CA   C  -9.972   3.714  -0.323 1.00 . A A .  8 GLU CA   1 1 
       25 12204 1 1  8 GLU CB   C -10.966   4.832   0.021 1.00 . A A .  8 GLU CB   1 1 
       25 12205 1 1  8 GLU CD   C -11.886   6.593  -1.545 1.00 . A A .  8 GLU CD   1 1 
       25 12206 1 1  8 GLU CG   C -11.885   5.104  -1.178 1.00 . A A .  8 GLU CG   1 1 
       25 12207 1 1  8 GLU H    H -11.624   2.402   0.165 1.00 . A A .  8 GLU H    1 1 
       25 12208 1 1  8 GLU HA   H  -9.618   3.833  -1.337 1.00 . A A .  8 GLU HA   1 1 
       25 12209 1 1  8 GLU HB2  H -11.559   4.537   0.875 1.00 . A A .  8 GLU HB2  1 1 
       25 12210 1 1  8 GLU HB3  H -10.418   5.733   0.260 1.00 . A A .  8 GLU HB3  1 1 
       25 12211 1 1  8 GLU HG2  H -11.545   4.532  -2.029 1.00 . A A .  8 GLU HG2  1 1 
       25 12212 1 1  8 GLU HG3  H -12.891   4.801  -0.928 1.00 . A A .  8 GLU HG3  1 1 
       25 12213 1 1  8 GLU N    N -10.711   2.412  -0.196 1.00 . A A .  8 GLU N    1 1 
       25 12214 1 1  8 GLU O    O  -7.653   3.954   0.238 1.00 . A A .  8 GLU O    1 1 
       25 12215 1 1  8 GLU OE1  O -10.876   7.068  -2.040 1.00 . A A .  8 GLU OE1  1 1 
       25 12216 1 1  8 GLU OE2  O -12.897   7.243  -1.329 1.00 . A A .  8 GLU OE2  1 1 
       25 12217 1 1  9 VAL C    C  -6.939   2.200   2.450 1.00 . A A .  9 VAL C    1 1 
       25 12218 1 1  9 VAL CA   C  -7.910   3.299   2.909 1.00 . A A .  9 VAL CA   1 1 
       25 12219 1 1  9 VAL CB   C  -8.567   2.946   4.255 1.00 . A A .  9 VAL CB   1 1 
       25 12220 1 1  9 VAL CG1  C  -7.504   2.673   5.328 1.00 . A A .  9 VAL CG1  1 1 
       25 12221 1 1  9 VAL CG2  C  -9.442   4.111   4.726 1.00 . A A .  9 VAL CG2  1 1 
       25 12222 1 1  9 VAL H    H  -9.930   3.155   2.164 1.00 . A A .  9 VAL H    1 1 
       25 12223 1 1  9 VAL HA   H  -7.401   4.250   2.972 1.00 . A A .  9 VAL HA   1 1 
       25 12224 1 1  9 VAL HB   H  -9.180   2.065   4.131 1.00 . A A .  9 VAL HB   1 1 
       25 12225 1 1  9 VAL HG11 H  -6.621   3.258   5.119 1.00 . A A .  9 VAL HG11 1 1 
       25 12226 1 1  9 VAL HG12 H  -7.250   1.623   5.321 1.00 . A A .  9 VAL HG12 1 1 
       25 12227 1 1  9 VAL HG13 H  -7.892   2.941   6.300 1.00 . A A .  9 VAL HG13 1 1 
       25 12228 1 1  9 VAL HG21 H  -9.877   3.863   5.682 1.00 . A A .  9 VAL HG21 1 1 
       25 12229 1 1  9 VAL HG22 H -10.229   4.286   4.007 1.00 . A A .  9 VAL HG22 1 1 
       25 12230 1 1  9 VAL HG23 H  -8.836   4.999   4.824 1.00 . A A .  9 VAL HG23 1 1 
       25 12231 1 1  9 VAL N    N  -9.012   3.368   1.894 1.00 . A A .  9 VAL N    1 1 
       25 12232 1 1  9 VAL O    O  -5.736   2.364   2.534 1.00 . A A .  9 VAL O    1 1 
       25 12233 1 1 10 PHE C    C  -5.821   0.428   0.255 1.00 . A A . 10 PHE C    1 1 
       25 12234 1 1 10 PHE CA   C  -6.640  -0.040   1.466 1.00 . A A . 10 PHE CA   1 1 
       25 12235 1 1 10 PHE CB   C  -7.630  -1.138   1.044 1.00 . A A . 10 PHE CB   1 1 
       25 12236 1 1 10 PHE CD1  C  -6.035  -3.056   0.647 1.00 . A A . 10 PHE CD1  1 1 
       25 12237 1 1 10 PHE CD2  C  -7.273  -2.156  -1.235 1.00 . A A . 10 PHE CD2  1 1 
       25 12238 1 1 10 PHE CE1  C  -5.418  -3.982  -0.202 1.00 . A A . 10 PHE CE1  1 1 
       25 12239 1 1 10 PHE CE2  C  -6.654  -3.082  -2.084 1.00 . A A . 10 PHE CE2  1 1 
       25 12240 1 1 10 PHE CG   C  -6.962  -2.144   0.130 1.00 . A A . 10 PHE CG   1 1 
       25 12241 1 1 10 PHE CZ   C  -5.727  -3.995  -1.567 1.00 . A A . 10 PHE CZ   1 1 
       25 12242 1 1 10 PHE H    H  -8.449   1.025   1.908 1.00 . A A . 10 PHE H    1 1 
       25 12243 1 1 10 PHE HA   H  -5.993  -0.408   2.247 1.00 . A A . 10 PHE HA   1 1 
       25 12244 1 1 10 PHE HB2  H  -8.012  -1.644   1.916 1.00 . A A . 10 PHE HB2  1 1 
       25 12245 1 1 10 PHE HB3  H  -8.454  -0.680   0.519 1.00 . A A . 10 PHE HB3  1 1 
       25 12246 1 1 10 PHE HD1  H  -5.796  -3.042   1.700 1.00 . A A . 10 PHE HD1  1 1 
       25 12247 1 1 10 PHE HD2  H  -7.988  -1.449  -1.632 1.00 . A A . 10 PHE HD2  1 1 
       25 12248 1 1 10 PHE HE1  H  -4.703  -4.686   0.198 1.00 . A A . 10 PHE HE1  1 1 
       25 12249 1 1 10 PHE HE2  H  -6.892  -3.093  -3.137 1.00 . A A . 10 PHE HE2  1 1 
       25 12250 1 1 10 PHE HZ   H  -5.251  -4.710  -2.222 1.00 . A A . 10 PHE HZ   1 1 
       25 12251 1 1 10 PHE N    N  -7.470   1.100   1.960 1.00 . A A . 10 PHE N    1 1 
       25 12252 1 1 10 PHE O    O  -4.670   0.068   0.143 1.00 . A A . 10 PHE O    1 1 
       25 12253 1 1 11 TRP C    C  -4.374   2.388  -1.451 1.00 . A A . 11 TRP C    1 1 
       25 12254 1 1 11 TRP CA   C  -5.683   1.701  -1.841 1.00 . A A . 11 TRP CA   1 1 
       25 12255 1 1 11 TRP CB   C  -6.605   2.693  -2.561 1.00 . A A . 11 TRP CB   1 1 
       25 12256 1 1 11 TRP CD1  C  -6.893   1.303  -4.639 1.00 . A A . 11 TRP CD1  1 1 
       25 12257 1 1 11 TRP CD2  C  -6.085   3.352  -5.092 1.00 . A A . 11 TRP CD2  1 1 
       25 12258 1 1 11 TRP CE2  C  -6.203   2.675  -6.331 1.00 . A A . 11 TRP CE2  1 1 
       25 12259 1 1 11 TRP CE3  C  -5.596   4.669  -5.099 1.00 . A A . 11 TRP CE3  1 1 
       25 12260 1 1 11 TRP CG   C  -6.533   2.455  -4.034 1.00 . A A . 11 TRP CG   1 1 
       25 12261 1 1 11 TRP CH2  C  -5.361   4.600  -7.520 1.00 . A A . 11 TRP CH2  1 1 
       25 12262 1 1 11 TRP CZ2  C  -5.846   3.288  -7.535 1.00 . A A . 11 TRP CZ2  1 1 
       25 12263 1 1 11 TRP CZ3  C  -5.237   5.287  -6.305 1.00 . A A . 11 TRP CZ3  1 1 
       25 12264 1 1 11 TRP H    H  -7.343   1.462  -0.493 1.00 . A A . 11 TRP H    1 1 
       25 12265 1 1 11 TRP HA   H  -5.479   0.866  -2.493 1.00 . A A . 11 TRP HA   1 1 
       25 12266 1 1 11 TRP HB2  H  -7.623   2.564  -2.228 1.00 . A A . 11 TRP HB2  1 1 
       25 12267 1 1 11 TRP HB3  H  -6.285   3.703  -2.349 1.00 . A A . 11 TRP HB3  1 1 
       25 12268 1 1 11 TRP HD1  H  -7.269   0.429  -4.130 1.00 . A A . 11 TRP HD1  1 1 
       25 12269 1 1 11 TRP HE1  H  -6.886   0.733  -6.664 1.00 . A A . 11 TRP HE1  1 1 
       25 12270 1 1 11 TRP HE3  H  -5.495   5.208  -4.168 1.00 . A A . 11 TRP HE3  1 1 
       25 12271 1 1 11 TRP HH2  H  -5.082   5.084  -8.445 1.00 . A A . 11 TRP HH2  1 1 
       25 12272 1 1 11 TRP HZ2  H  -5.944   2.753  -8.468 1.00 . A A . 11 TRP HZ2  1 1 
       25 12273 1 1 11 TRP HZ3  H  -4.862   6.300  -6.299 1.00 . A A . 11 TRP HZ3  1 1 
       25 12274 1 1 11 TRP N    N  -6.405   1.204  -0.630 1.00 . A A . 11 TRP N    1 1 
       25 12275 1 1 11 TRP NE1  N  -6.699   1.429  -6.000 1.00 . A A . 11 TRP NE1  1 1 
       25 12276 1 1 11 TRP O    O  -3.355   2.106  -2.047 1.00 . A A . 11 TRP O    1 1 
       25 12277 1 1 12 ALA C    C  -2.221   2.941   0.662 1.00 . A A . 12 ALA C    1 1 
       25 12278 1 1 12 ALA CA   C  -3.124   3.942  -0.070 1.00 . A A . 12 ALA CA   1 1 
       25 12279 1 1 12 ALA CB   C  -3.488   5.110   0.850 1.00 . A A . 12 ALA CB   1 1 
       25 12280 1 1 12 ALA H    H  -5.233   3.465  -0.007 1.00 . A A . 12 ALA H    1 1 
       25 12281 1 1 12 ALA HA   H  -2.633   4.309  -0.960 1.00 . A A . 12 ALA HA   1 1 
       25 12282 1 1 12 ALA HB1  H  -2.593   5.666   1.086 1.00 . A A . 12 ALA HB1  1 1 
       25 12283 1 1 12 ALA HB2  H  -3.920   4.726   1.762 1.00 . A A . 12 ALA HB2  1 1 
       25 12284 1 1 12 ALA HB3  H  -4.195   5.758   0.355 1.00 . A A . 12 ALA HB3  1 1 
       25 12285 1 1 12 ALA N    N  -4.392   3.263  -0.473 1.00 . A A . 12 ALA N    1 1 
       25 12286 1 1 12 ALA O    O  -1.024   2.955   0.465 1.00 . A A . 12 ALA O    1 1 
       25 12287 1 1 13 LYS C    C  -1.335   0.094   1.227 1.00 . A A . 13 LYS C    1 1 
       25 12288 1 1 13 LYS CA   C  -1.969   1.067   2.234 1.00 . A A . 13 LYS CA   1 1 
       25 12289 1 1 13 LYS CB   C  -2.939   0.336   3.178 1.00 . A A . 13 LYS CB   1 1 
       25 12290 1 1 13 LYS CD   C  -3.537   1.418   5.374 1.00 . A A . 13 LYS CD   1 1 
       25 12291 1 1 13 LYS CE   C  -3.763   0.892   6.798 1.00 . A A . 13 LYS CE   1 1 
       25 12292 1 1 13 LYS CG   C  -2.522   0.532   4.641 1.00 . A A . 13 LYS CG   1 1 
       25 12293 1 1 13 LYS H    H  -3.754   2.105   1.611 1.00 . A A . 13 LYS H    1 1 
       25 12294 1 1 13 LYS HA   H  -1.197   1.561   2.804 1.00 . A A . 13 LYS HA   1 1 
       25 12295 1 1 13 LYS HB2  H  -3.941   0.714   3.035 1.00 . A A . 13 LYS HB2  1 1 
       25 12296 1 1 13 LYS HB3  H  -2.928  -0.719   2.947 1.00 . A A . 13 LYS HB3  1 1 
       25 12297 1 1 13 LYS HD2  H  -3.157   2.429   5.417 1.00 . A A . 13 LYS HD2  1 1 
       25 12298 1 1 13 LYS HD3  H  -4.476   1.412   4.839 1.00 . A A . 13 LYS HD3  1 1 
       25 12299 1 1 13 LYS HE2  H  -4.517   0.117   6.790 1.00 . A A . 13 LYS HE2  1 1 
       25 12300 1 1 13 LYS HE3  H  -2.840   0.509   7.207 1.00 . A A . 13 LYS HE3  1 1 
       25 12301 1 1 13 LYS HG2  H  -2.474  -0.433   5.124 1.00 . A A . 13 LYS HG2  1 1 
       25 12302 1 1 13 LYS HG3  H  -1.548   0.998   4.681 1.00 . A A . 13 LYS HG3  1 1 
       25 12303 1 1 13 LYS HZ1  H  -4.615   1.711   8.513 1.00 . A A . 13 LYS HZ1  1 1 
       25 12304 1 1 13 LYS HZ2  H  -4.960   2.584   7.100 1.00 . A A . 13 LYS HZ2  1 1 
       25 12305 1 1 13 LYS HZ3  H  -3.421   2.684   7.817 1.00 . A A . 13 LYS HZ3  1 1 
       25 12306 1 1 13 LYS N    N  -2.781   2.083   1.487 1.00 . A A . 13 LYS N    1 1 
       25 12307 1 1 13 LYS NZ   N  -4.224   2.056   7.613 1.00 . A A . 13 LYS NZ   1 1 
       25 12308 1 1 13 LYS O    O  -0.162  -0.210   1.321 1.00 . A A . 13 LYS O    1 1 
       25 12309 1 1 14 HIS C    C  -0.596  -0.584  -1.658 1.00 . A A . 14 HIS C    1 1 
       25 12310 1 1 14 HIS CA   C  -1.612  -1.318  -0.771 1.00 . A A . 14 HIS CA   1 1 
       25 12311 1 1 14 HIS CB   C  -2.854  -1.753  -1.560 1.00 . A A . 14 HIS CB   1 1 
       25 12312 1 1 14 HIS CD2  C  -2.286  -2.809  -3.895 1.00 . A A . 14 HIS CD2  1 1 
       25 12313 1 1 14 HIS CE1  C  -2.038  -4.867  -3.263 1.00 . A A . 14 HIS CE1  1 1 
       25 12314 1 1 14 HIS CG   C  -2.505  -2.841  -2.539 1.00 . A A . 14 HIS CG   1 1 
       25 12315 1 1 14 HIS H    H  -3.052  -0.085   0.245 1.00 . A A . 14 HIS H    1 1 
       25 12316 1 1 14 HIS HA   H  -1.150  -2.177  -0.307 1.00 . A A . 14 HIS HA   1 1 
       25 12317 1 1 14 HIS HB2  H  -3.603  -2.119  -0.873 1.00 . A A . 14 HIS HB2  1 1 
       25 12318 1 1 14 HIS HB3  H  -3.251  -0.902  -2.094 1.00 . A A . 14 HIS HB3  1 1 
       25 12319 1 1 14 HIS HD1  H  -2.429  -4.528  -1.252 1.00 . A A . 14 HIS HD1  1 1 
       25 12320 1 1 14 HIS HD2  H  -2.334  -1.926  -4.514 1.00 . A A . 14 HIS HD2  1 1 
       25 12321 1 1 14 HIS HE1  H  -1.855  -5.932  -3.273 1.00 . A A . 14 HIS HE1  1 1 
       25 12322 1 1 14 HIS N    N  -2.110  -0.373   0.275 1.00 . A A . 14 HIS N    1 1 
       25 12323 1 1 14 HIS ND1  N  -2.341  -4.165  -2.158 1.00 . A A . 14 HIS ND1  1 1 
       25 12324 1 1 14 HIS NE2  N  -1.991  -4.092  -4.349 1.00 . A A . 14 HIS NE2  1 1 
       25 12325 1 1 14 HIS O    O   0.470  -1.112  -1.912 1.00 . A A . 14 HIS O    1 1 
       25 12326 1 1 15 MET C    C   1.309   1.690  -2.170 1.00 . A A . 15 MET C    1 1 
       25 12327 1 1 15 MET CA   C   0.040   1.386  -2.978 1.00 . A A . 15 MET CA   1 1 
       25 12328 1 1 15 MET CB   C  -0.668   2.684  -3.396 1.00 . A A . 15 MET CB   1 1 
       25 12329 1 1 15 MET CE   C  -0.967   2.030  -7.096 1.00 . A A . 15 MET CE   1 1 
       25 12330 1 1 15 MET CG   C  -0.140   3.164  -4.752 1.00 . A A . 15 MET CG   1 1 
       25 12331 1 1 15 MET H    H  -1.783   1.003  -1.879 1.00 . A A . 15 MET H    1 1 
       25 12332 1 1 15 MET HA   H   0.295   0.805  -3.852 1.00 . A A . 15 MET HA   1 1 
       25 12333 1 1 15 MET HB2  H  -1.731   2.513  -3.465 1.00 . A A . 15 MET HB2  1 1 
       25 12334 1 1 15 MET HB3  H  -0.480   3.447  -2.655 1.00 . A A . 15 MET HB3  1 1 
       25 12335 1 1 15 MET HE1  H  -0.112   2.392  -7.649 1.00 . A A . 15 MET HE1  1 1 
       25 12336 1 1 15 MET HE2  H  -1.764   1.804  -7.787 1.00 . A A . 15 MET HE2  1 1 
       25 12337 1 1 15 MET HE3  H  -0.707   1.133  -6.551 1.00 . A A . 15 MET HE3  1 1 
       25 12338 1 1 15 MET HG2  H   0.324   4.132  -4.631 1.00 . A A . 15 MET HG2  1 1 
       25 12339 1 1 15 MET HG3  H   0.592   2.464  -5.130 1.00 . A A . 15 MET HG3  1 1 
       25 12340 1 1 15 MET N    N  -0.911   0.611  -2.114 1.00 . A A . 15 MET N    1 1 
       25 12341 1 1 15 MET O    O   2.404   1.509  -2.670 1.00 . A A . 15 MET O    1 1 
       25 12342 1 1 15 MET SD   S  -1.509   3.304  -5.930 1.00 . A A . 15 MET SD   1 1 
       25 12343 1 1 16 TRP C    C   3.113   1.122   0.198 1.00 . A A . 16 TRP C    1 1 
       25 12344 1 1 16 TRP CA   C   2.375   2.431  -0.101 1.00 . A A . 16 TRP CA   1 1 
       25 12345 1 1 16 TRP CB   C   1.914   3.122   1.187 1.00 . A A . 16 TRP CB   1 1 
       25 12346 1 1 16 TRP CD1  C   3.582   3.732   2.994 1.00 . A A . 16 TRP CD1  1 1 
       25 12347 1 1 16 TRP CD2  C   3.902   4.867   1.082 1.00 . A A . 16 TRP CD2  1 1 
       25 12348 1 1 16 TRP CE2  C   4.899   5.308   1.982 1.00 . A A . 16 TRP CE2  1 1 
       25 12349 1 1 16 TRP CE3  C   3.868   5.420  -0.205 1.00 . A A . 16 TRP CE3  1 1 
       25 12350 1 1 16 TRP CG   C   3.080   3.867   1.748 1.00 . A A . 16 TRP CG   1 1 
       25 12351 1 1 16 TRP CH2  C   5.786   6.815   0.317 1.00 . A A . 16 TRP CH2  1 1 
       25 12352 1 1 16 TRP CZ2  C   5.837   6.274   1.607 1.00 . A A . 16 TRP CZ2  1 1 
       25 12353 1 1 16 TRP CZ3  C   4.804   6.389  -0.587 1.00 . A A . 16 TRP CZ3  1 1 
       25 12354 1 1 16 TRP H    H   0.278   2.261  -0.556 1.00 . A A . 16 TRP H    1 1 
       25 12355 1 1 16 TRP HA   H   3.031   3.086  -0.654 1.00 . A A . 16 TRP HA   1 1 
       25 12356 1 1 16 TRP HB2  H   1.115   3.814   0.961 1.00 . A A . 16 TRP HB2  1 1 
       25 12357 1 1 16 TRP HB3  H   1.574   2.389   1.902 1.00 . A A . 16 TRP HB3  1 1 
       25 12358 1 1 16 TRP HD1  H   3.200   3.065   3.751 1.00 . A A . 16 TRP HD1  1 1 
       25 12359 1 1 16 TRP HE1  H   5.206   4.680   3.943 1.00 . A A . 16 TRP HE1  1 1 
       25 12360 1 1 16 TRP HE3  H   3.110   5.086  -0.899 1.00 . A A . 16 TRP HE3  1 1 
       25 12361 1 1 16 TRP HH2  H   6.506   7.563   0.018 1.00 . A A . 16 TRP HH2  1 1 
       25 12362 1 1 16 TRP HZ2  H   6.593   6.601   2.305 1.00 . A A . 16 TRP HZ2  1 1 
       25 12363 1 1 16 TRP HZ3  H   4.771   6.811  -1.581 1.00 . A A . 16 TRP HZ3  1 1 
       25 12364 1 1 16 TRP N    N   1.174   2.133  -0.937 1.00 . A A . 16 TRP N    1 1 
       25 12365 1 1 16 TRP NE1  N   4.662   4.584   3.134 1.00 . A A . 16 TRP NE1  1 1 
       25 12366 1 1 16 TRP O    O   4.324   1.131   0.299 1.00 . A A . 16 TRP O    1 1 
       25 12367 1 1 17 ASN C    C   3.989  -1.583  -0.599 1.00 . A A . 17 ASN C    1 1 
       25 12368 1 1 17 ASN CA   C   3.062  -1.299   0.593 1.00 . A A . 17 ASN CA   1 1 
       25 12369 1 1 17 ASN CB   C   1.932  -2.329   0.713 1.00 . A A . 17 ASN CB   1 1 
       25 12370 1 1 17 ASN CG   C   2.494  -3.746   0.850 1.00 . A A . 17 ASN CG   1 1 
       25 12371 1 1 17 ASN H    H   1.429   0.055   0.223 1.00 . A A . 17 ASN H    1 1 
       25 12372 1 1 17 ASN HA   H   3.634  -1.237   1.506 1.00 . A A . 17 ASN HA   1 1 
       25 12373 1 1 17 ASN HB2  H   1.333  -2.101   1.581 1.00 . A A . 17 ASN HB2  1 1 
       25 12374 1 1 17 ASN HB3  H   1.310  -2.280  -0.168 1.00 . A A . 17 ASN HB3  1 1 
       25 12375 1 1 17 ASN HD21 H   2.485  -3.738   2.842 1.00 . A A . 17 ASN HD21 1 1 
       25 12376 1 1 17 ASN HD22 H   3.052  -5.162   2.116 1.00 . A A . 17 ASN HD22 1 1 
       25 12377 1 1 17 ASN N    N   2.405   0.018   0.322 1.00 . A A . 17 ASN N    1 1 
       25 12378 1 1 17 ASN ND2  N   2.692  -4.255   2.035 1.00 . A A . 17 ASN ND2  1 1 
       25 12379 1 1 17 ASN O    O   5.098  -2.048  -0.415 1.00 . A A . 17 ASN O    1 1 
       25 12380 1 1 17 ASN OD1  O   2.754  -4.410  -0.133 1.00 . A A . 17 ASN OD1  1 1 
       25 12381 1 1 18 PHE C    C   5.619  -0.622  -2.864 1.00 . A A . 18 PHE C    1 1 
       25 12382 1 1 18 PHE CA   C   4.357  -1.488  -3.035 1.00 . A A . 18 PHE CA   1 1 
       25 12383 1 1 18 PHE CB   C   3.471  -0.989  -4.188 1.00 . A A . 18 PHE CB   1 1 
       25 12384 1 1 18 PHE CD1  C   4.116  -2.554  -6.067 1.00 . A A . 18 PHE CD1  1 1 
       25 12385 1 1 18 PHE CD2  C   4.708  -0.209  -6.233 1.00 . A A . 18 PHE CD2  1 1 
       25 12386 1 1 18 PHE CE1  C   4.713  -2.792  -7.311 1.00 . A A . 18 PHE CE1  1 1 
       25 12387 1 1 18 PHE CE2  C   5.305  -0.447  -7.476 1.00 . A A . 18 PHE CE2  1 1 
       25 12388 1 1 18 PHE CG   C   4.113  -1.262  -5.528 1.00 . A A . 18 PHE CG   1 1 
       25 12389 1 1 18 PHE CZ   C   5.307  -1.739  -8.016 1.00 . A A . 18 PHE CZ   1 1 
       25 12390 1 1 18 PHE H    H   2.638  -0.894  -1.888 1.00 . A A . 18 PHE H    1 1 
       25 12391 1 1 18 PHE HA   H   4.610  -2.529  -3.163 1.00 . A A . 18 PHE HA   1 1 
       25 12392 1 1 18 PHE HB2  H   2.510  -1.479  -4.146 1.00 . A A . 18 PHE HB2  1 1 
       25 12393 1 1 18 PHE HB3  H   3.320   0.075  -4.079 1.00 . A A . 18 PHE HB3  1 1 
       25 12394 1 1 18 PHE HD1  H   3.657  -3.369  -5.525 1.00 . A A . 18 PHE HD1  1 1 
       25 12395 1 1 18 PHE HD2  H   4.705   0.787  -5.816 1.00 . A A . 18 PHE HD2  1 1 
       25 12396 1 1 18 PHE HE1  H   4.714  -3.789  -7.727 1.00 . A A . 18 PHE HE1  1 1 
       25 12397 1 1 18 PHE HE2  H   5.764   0.366  -8.019 1.00 . A A . 18 PHE HE2  1 1 
       25 12398 1 1 18 PHE HZ   H   5.768  -1.923  -8.975 1.00 . A A . 18 PHE HZ   1 1 
       25 12399 1 1 18 PHE N    N   3.535  -1.282  -1.800 1.00 . A A . 18 PHE N    1 1 
       25 12400 1 1 18 PHE O    O   6.723  -1.078  -3.095 1.00 . A A . 18 PHE O    1 1 
       25 12401 1 1 19 ILE C    C   7.457   1.023  -1.071 1.00 . A A . 19 ILE C    1 1 
       25 12402 1 1 19 ILE CA   C   6.579   1.559  -2.216 1.00 . A A . 19 ILE CA   1 1 
       25 12403 1 1 19 ILE CB   C   5.946   2.922  -1.875 1.00 . A A . 19 ILE CB   1 1 
       25 12404 1 1 19 ILE CD1  C   6.412   3.810  -4.213 1.00 . A A . 19 ILE CD1  1 1 
       25 12405 1 1 19 ILE CG1  C   5.345   3.560  -3.138 1.00 . A A . 19 ILE CG1  1 1 
       25 12406 1 1 19 ILE CG2  C   6.965   3.885  -1.252 1.00 . A A . 19 ILE CG2  1 1 
       25 12407 1 1 19 ILE H    H   4.525   0.923  -2.261 1.00 . A A . 19 ILE H    1 1 
       25 12408 1 1 19 ILE HA   H   7.168   1.643  -3.116 1.00 . A A . 19 ILE HA   1 1 
       25 12409 1 1 19 ILE HB   H   5.155   2.759  -1.157 1.00 . A A . 19 ILE HB   1 1 
       25 12410 1 1 19 ILE HD11 H   6.111   4.644  -4.829 1.00 . A A . 19 ILE HD11 1 1 
       25 12411 1 1 19 ILE HD12 H   6.517   2.929  -4.829 1.00 . A A . 19 ILE HD12 1 1 
       25 12412 1 1 19 ILE HD13 H   7.357   4.035  -3.742 1.00 . A A . 19 ILE HD13 1 1 
       25 12413 1 1 19 ILE HG12 H   4.588   2.904  -3.541 1.00 . A A . 19 ILE HG12 1 1 
       25 12414 1 1 19 ILE HG13 H   4.886   4.500  -2.871 1.00 . A A . 19 ILE HG13 1 1 
       25 12415 1 1 19 ILE HG21 H   7.953   3.658  -1.623 1.00 . A A . 19 ILE HG21 1 1 
       25 12416 1 1 19 ILE HG22 H   6.952   3.774  -0.177 1.00 . A A . 19 ILE HG22 1 1 
       25 12417 1 1 19 ILE HG23 H   6.708   4.901  -1.509 1.00 . A A . 19 ILE HG23 1 1 
       25 12418 1 1 19 ILE N    N   5.438   0.614  -2.443 1.00 . A A . 19 ILE N    1 1 
       25 12419 1 1 19 ILE O    O   8.665   1.125  -1.154 1.00 . A A . 19 ILE O    1 1 
       25 12420 1 1 20 SER C    C   8.653  -1.153   0.605 1.00 . A A . 20 SER C    1 1 
       25 12421 1 1 20 SER CA   C   7.660  -0.098   1.119 1.00 . A A . 20 SER CA   1 1 
       25 12422 1 1 20 SER CB   C   6.637  -0.721   2.078 1.00 . A A . 20 SER CB   1 1 
       25 12423 1 1 20 SER H    H   5.891   0.396  -0.015 1.00 . A A . 20 SER H    1 1 
       25 12424 1 1 20 SER HA   H   8.193   0.696   1.622 1.00 . A A . 20 SER HA   1 1 
       25 12425 1 1 20 SER HB2  H   5.808  -0.046   2.219 1.00 . A A . 20 SER HB2  1 1 
       25 12426 1 1 20 SER HB3  H   6.266  -1.640   1.644 1.00 . A A . 20 SER HB3  1 1 
       25 12427 1 1 20 SER HG   H   6.848  -0.386   3.994 1.00 . A A . 20 SER HG   1 1 
       25 12428 1 1 20 SER N    N   6.874   0.458  -0.033 1.00 . A A . 20 SER N    1 1 
       25 12429 1 1 20 SER O    O   9.793  -1.173   1.033 1.00 . A A . 20 SER O    1 1 
       25 12430 1 1 20 SER OG   O   7.246  -0.969   3.341 1.00 . A A . 20 SER OG   1 1 
       25 12431 1 1 21 GLY C    C  10.240  -2.365  -1.683 1.00 . A A . 21 GLY C    1 1 
       25 12432 1 1 21 GLY CA   C   9.136  -3.055  -0.873 1.00 . A A . 21 GLY CA   1 1 
       25 12433 1 1 21 GLY H    H   7.311  -1.951  -0.635 1.00 . A A . 21 GLY H    1 1 
       25 12434 1 1 21 GLY HA2  H   9.573  -3.628  -0.067 1.00 . A A . 21 GLY HA2  1 1 
       25 12435 1 1 21 GLY HA3  H   8.578  -3.708  -1.526 1.00 . A A . 21 GLY HA3  1 1 
       25 12436 1 1 21 GLY N    N   8.234  -2.006  -0.307 1.00 . A A . 21 GLY N    1 1 
       25 12437 1 1 21 GLY O    O  11.402  -2.697  -1.537 1.00 . A A . 21 GLY O    1 1 
       25 12438 1 1 22 ILE C    C  11.851   0.072  -2.403 1.00 . A A . 22 ILE C    1 1 
       25 12439 1 1 22 ILE CA   C  10.887  -0.668  -3.344 1.00 . A A . 22 ILE CA   1 1 
       25 12440 1 1 22 ILE CB   C  10.117   0.335  -4.220 1.00 . A A . 22 ILE CB   1 1 
       25 12441 1 1 22 ILE CD1  C   8.091   0.547  -5.676 1.00 . A A . 22 ILE CD1  1 1 
       25 12442 1 1 22 ILE CG1  C   9.197  -0.399  -5.204 1.00 . A A . 22 ILE CG1  1 1 
       25 12443 1 1 22 ILE CG2  C  11.093   1.199  -5.030 1.00 . A A . 22 ILE CG2  1 1 
       25 12444 1 1 22 ILE H    H   8.928  -1.175  -2.589 1.00 . A A . 22 ILE H    1 1 
       25 12445 1 1 22 ILE HA   H  11.435  -1.358  -3.968 1.00 . A A . 22 ILE HA   1 1 
       25 12446 1 1 22 ILE HB   H   9.525   0.976  -3.582 1.00 . A A . 22 ILE HB   1 1 
       25 12447 1 1 22 ILE HD11 H   7.846   1.241  -4.885 1.00 . A A . 22 ILE HD11 1 1 
       25 12448 1 1 22 ILE HD12 H   7.216  -0.031  -5.929 1.00 . A A . 22 ILE HD12 1 1 
       25 12449 1 1 22 ILE HD13 H   8.428   1.094  -6.544 1.00 . A A . 22 ILE HD13 1 1 
       25 12450 1 1 22 ILE HG12 H   9.773  -0.732  -6.056 1.00 . A A . 22 ILE HG12 1 1 
       25 12451 1 1 22 ILE HG13 H   8.748  -1.253  -4.719 1.00 . A A . 22 ILE HG13 1 1 
       25 12452 1 1 22 ILE HG21 H  11.810   0.565  -5.530 1.00 . A A . 22 ILE HG21 1 1 
       25 12453 1 1 22 ILE HG22 H  11.611   1.875  -4.365 1.00 . A A . 22 ILE HG22 1 1 
       25 12454 1 1 22 ILE HG23 H  10.543   1.770  -5.763 1.00 . A A . 22 ILE HG23 1 1 
       25 12455 1 1 22 ILE N    N   9.878  -1.410  -2.516 1.00 . A A . 22 ILE N    1 1 
       25 12456 1 1 22 ILE O    O  13.046   0.071  -2.629 1.00 . A A . 22 ILE O    1 1 
       25 12457 1 1 23 GLN C    C  13.232   0.515   0.269 1.00 . A A . 23 GLN C    1 1 
       25 12458 1 1 23 GLN CA   C  12.189   1.435  -0.379 1.00 . A A . 23 GLN CA   1 1 
       25 12459 1 1 23 GLN CB   C  11.237   2.030   0.667 1.00 . A A . 23 GLN CB   1 1 
       25 12460 1 1 23 GLN CD   C  11.398   4.544   0.701 1.00 . A A . 23 GLN CD   1 1 
       25 12461 1 1 23 GLN CG   C  11.889   3.241   1.346 1.00 . A A . 23 GLN CG   1 1 
       25 12462 1 1 23 GLN H    H  10.363   0.658  -1.221 1.00 . A A . 23 GLN H    1 1 
       25 12463 1 1 23 GLN HA   H  12.698   2.228  -0.888 1.00 . A A . 23 GLN HA   1 1 
       25 12464 1 1 23 GLN HB2  H  10.318   2.336   0.188 1.00 . A A . 23 GLN HB2  1 1 
       25 12465 1 1 23 GLN HB3  H  11.018   1.282   1.414 1.00 . A A . 23 GLN HB3  1 1 
       25 12466 1 1 23 GLN HE21 H  12.156   4.154  -1.097 1.00 . A A . 23 GLN HE21 1 1 
       25 12467 1 1 23 GLN HE22 H  11.332   5.629  -0.959 1.00 . A A . 23 GLN HE22 1 1 
       25 12468 1 1 23 GLN HG2  H  11.623   3.239   2.393 1.00 . A A . 23 GLN HG2  1 1 
       25 12469 1 1 23 GLN HG3  H  12.963   3.178   1.251 1.00 . A A . 23 GLN HG3  1 1 
       25 12470 1 1 23 GLN N    N  11.336   0.689  -1.361 1.00 . A A . 23 GLN N    1 1 
       25 12471 1 1 23 GLN NE2  N  11.651   4.795  -0.556 1.00 . A A . 23 GLN NE2  1 1 
       25 12472 1 1 23 GLN O    O  14.330   0.949   0.563 1.00 . A A . 23 GLN O    1 1 
       25 12473 1 1 23 GLN OE1  O  10.772   5.354   1.354 1.00 . A A . 23 GLN OE1  1 1 
       25 12474 1 1 24 TYR C    C  14.947  -2.052   0.066 1.00 . A A . 24 TYR C    1 1 
       25 12475 1 1 24 TYR CA   C  13.858  -1.708   1.092 1.00 . A A . 24 TYR CA   1 1 
       25 12476 1 1 24 TYR CB   C  13.027  -2.943   1.480 1.00 . A A . 24 TYR CB   1 1 
       25 12477 1 1 24 TYR CD1  C  14.680  -4.244   2.873 1.00 . A A . 24 TYR CD1  1 1 
       25 12478 1 1 24 TYR CD2  C  13.975  -5.167   0.744 1.00 . A A . 24 TYR CD2  1 1 
       25 12479 1 1 24 TYR CE1  C  15.503  -5.354   3.083 1.00 . A A . 24 TYR CE1  1 1 
       25 12480 1 1 24 TYR CE2  C  14.799  -6.277   0.954 1.00 . A A . 24 TYR CE2  1 1 
       25 12481 1 1 24 TYR CG   C  13.915  -4.148   1.705 1.00 . A A . 24 TYR CG   1 1 
       25 12482 1 1 24 TYR CZ   C  15.563  -6.371   2.124 1.00 . A A . 24 TYR CZ   1 1 
       25 12483 1 1 24 TYR H    H  12.005  -1.029   0.209 1.00 . A A . 24 TYR H    1 1 
       25 12484 1 1 24 TYR HA   H  14.315  -1.277   1.969 1.00 . A A . 24 TYR HA   1 1 
       25 12485 1 1 24 TYR HB2  H  12.485  -2.732   2.390 1.00 . A A . 24 TYR HB2  1 1 
       25 12486 1 1 24 TYR HB3  H  12.321  -3.161   0.693 1.00 . A A . 24 TYR HB3  1 1 
       25 12487 1 1 24 TYR HD1  H  14.633  -3.459   3.611 1.00 . A A . 24 TYR HD1  1 1 
       25 12488 1 1 24 TYR HD2  H  13.387  -5.096  -0.160 1.00 . A A . 24 TYR HD2  1 1 
       25 12489 1 1 24 TYR HE1  H  16.093  -5.425   3.985 1.00 . A A . 24 TYR HE1  1 1 
       25 12490 1 1 24 TYR HE2  H  14.847  -7.063   0.215 1.00 . A A . 24 TYR HE2  1 1 
       25 12491 1 1 24 TYR HH   H  17.182  -7.339   1.825 1.00 . A A . 24 TYR HH   1 1 
       25 12492 1 1 24 TYR N    N  12.901  -0.735   0.476 1.00 . A A . 24 TYR N    1 1 
       25 12493 1 1 24 TYR O    O  16.105  -2.162   0.414 1.00 . A A . 24 TYR O    1 1 
       25 12494 1 1 24 TYR OH   O  16.376  -7.465   2.333 1.00 . A A . 24 TYR OH   1 1 
       25 12495 1 1 25 LEU C    C  16.340  -1.307  -2.737 1.00 . A A . 25 LEU C    1 1 
       25 12496 1 1 25 LEU CA   C  15.585  -2.549  -2.239 1.00 . A A . 25 LEU CA   1 1 
       25 12497 1 1 25 LEU CB   C  14.785  -3.183  -3.376 1.00 . A A . 25 LEU CB   1 1 
       25 12498 1 1 25 LEU CD1  C  14.266  -5.631  -3.294 1.00 . A A . 25 LEU CD1  1 1 
       25 12499 1 1 25 LEU CD2  C  15.636  -4.707  -5.172 1.00 . A A . 25 LEU CD2  1 1 
       25 12500 1 1 25 LEU CG   C  15.317  -4.587  -3.679 1.00 . A A . 25 LEU CG   1 1 
       25 12501 1 1 25 LEU H    H  13.636  -2.117  -1.422 1.00 . A A . 25 LEU H    1 1 
       25 12502 1 1 25 LEU HA   H  16.297  -3.265  -1.860 1.00 . A A . 25 LEU HA   1 1 
       25 12503 1 1 25 LEU HB2  H  13.740  -3.236  -3.097 1.00 . A A . 25 LEU HB2  1 1 
       25 12504 1 1 25 LEU HB3  H  14.888  -2.556  -4.248 1.00 . A A . 25 LEU HB3  1 1 
       25 12505 1 1 25 LEU HD11 H  13.925  -5.444  -2.286 1.00 . A A . 25 LEU HD11 1 1 
       25 12506 1 1 25 LEU HD12 H  14.703  -6.618  -3.346 1.00 . A A . 25 LEU HD12 1 1 
       25 12507 1 1 25 LEU HD13 H  13.429  -5.571  -3.973 1.00 . A A . 25 LEU HD13 1 1 
       25 12508 1 1 25 LEU HD21 H  16.199  -3.842  -5.488 1.00 . A A . 25 LEU HD21 1 1 
       25 12509 1 1 25 LEU HD22 H  14.716  -4.766  -5.736 1.00 . A A . 25 LEU HD22 1 1 
       25 12510 1 1 25 LEU HD23 H  16.220  -5.599  -5.342 1.00 . A A . 25 LEU HD23 1 1 
       25 12511 1 1 25 LEU HG   H  16.212  -4.763  -3.100 1.00 . A A . 25 LEU HG   1 1 
       25 12512 1 1 25 LEU N    N  14.582  -2.216  -1.179 1.00 . A A . 25 LEU N    1 1 
       25 12513 1 1 25 LEU O    O  17.329  -1.445  -3.433 1.00 . A A . 25 LEU O    1 1 
       25 12514 1 1 26 ALA C    C  17.781   1.484  -1.925 1.00 . A A . 26 ALA C    1 1 
       25 12515 1 1 26 ALA CA   C  16.582   1.142  -2.832 1.00 . A A . 26 ALA CA   1 1 
       25 12516 1 1 26 ALA CB   C  15.493   2.222  -2.784 1.00 . A A . 26 ALA CB   1 1 
       25 12517 1 1 26 ALA H    H  15.107  -0.056  -1.833 1.00 . A A . 26 ALA H    1 1 
       25 12518 1 1 26 ALA HA   H  16.922   1.035  -3.848 1.00 . A A . 26 ALA HA   1 1 
       25 12519 1 1 26 ALA HB1  H  15.945   3.195  -2.905 1.00 . A A . 26 ALA HB1  1 1 
       25 12520 1 1 26 ALA HB2  H  14.982   2.179  -1.833 1.00 . A A . 26 ALA HB2  1 1 
       25 12521 1 1 26 ALA HB3  H  14.783   2.053  -3.581 1.00 . A A . 26 ALA HB3  1 1 
       25 12522 1 1 26 ALA N    N  15.902  -0.118  -2.394 1.00 . A A . 26 ALA N    1 1 
       25 12523 1 1 26 ALA O    O  17.986   2.628  -1.560 1.00 . A A . 26 ALA O    1 1 
       25 12524 1 1 27 GLY C    C  19.488   0.200   0.728 1.00 . A A . 27 GLY C    1 1 
       25 12525 1 1 27 GLY CA   C  19.763   0.702  -0.692 1.00 . A A . 27 GLY CA   1 1 
       25 12526 1 1 27 GLY H    H  18.374  -0.407  -1.877 1.00 . A A . 27 GLY H    1 1 
       25 12527 1 1 27 GLY HA2  H  20.602   0.161  -1.105 1.00 . A A . 27 GLY HA2  1 1 
       25 12528 1 1 27 GLY HA3  H  20.006   1.754  -0.651 1.00 . A A . 27 GLY HA3  1 1 
       25 12529 1 1 27 GLY N    N  18.569   0.499  -1.565 1.00 . A A . 27 GLY N    1 1 
       25 12530 1 1 27 GLY O    O  19.984   0.794   1.667 1.00 . A A . 27 GLY O    1 1 
       25 12531 1 1 28 LEU C    C  17.885  -0.320   3.203 1.00 . A A . 28 LEU C    1 1 
       25 12532 1 1 28 LEU CA   C  18.393  -1.418   2.248 1.00 . A A . 28 LEU CA   1 1 
       25 12533 1 1 28 LEU CB   C  19.691  -2.076   2.743 1.00 . A A . 28 LEU CB   1 1 
       25 12534 1 1 28 LEU CD1  C  19.246  -4.518   3.128 1.00 . A A . 28 LEU CD1  1 1 
       25 12535 1 1 28 LEU CD2  C  20.502  -3.193   4.831 1.00 . A A . 28 LEU CD2  1 1 
       25 12536 1 1 28 LEU CG   C  19.375  -3.146   3.795 1.00 . A A . 28 LEU CG   1 1 
       25 12537 1 1 28 LEU H    H  18.333  -1.312   0.105 1.00 . A A . 28 LEU H    1 1 
       25 12538 1 1 28 LEU HA   H  17.634  -2.179   2.148 1.00 . A A . 28 LEU HA   1 1 
       25 12539 1 1 28 LEU HB2  H  20.203  -2.533   1.908 1.00 . A A . 28 LEU HB2  1 1 
       25 12540 1 1 28 LEU HB3  H  20.328  -1.322   3.183 1.00 . A A . 28 LEU HB3  1 1 
       25 12541 1 1 28 LEU HD11 H  18.992  -5.257   3.873 1.00 . A A . 28 LEU HD11 1 1 
       25 12542 1 1 28 LEU HD12 H  20.185  -4.784   2.665 1.00 . A A . 28 LEU HD12 1 1 
       25 12543 1 1 28 LEU HD13 H  18.471  -4.483   2.377 1.00 . A A . 28 LEU HD13 1 1 
       25 12544 1 1 28 LEU HD21 H  20.523  -2.265   5.382 1.00 . A A . 28 LEU HD21 1 1 
       25 12545 1 1 28 LEU HD22 H  21.449  -3.337   4.331 1.00 . A A . 28 LEU HD22 1 1 
       25 12546 1 1 28 LEU HD23 H  20.327  -4.011   5.514 1.00 . A A . 28 LEU HD23 1 1 
       25 12547 1 1 28 LEU HG   H  18.444  -2.902   4.285 1.00 . A A . 28 LEU HG   1 1 
       25 12548 1 1 28 LEU N    N  18.718  -0.861   0.892 1.00 . A A . 28 LEU N    1 1 
       25 12549 1 1 28 LEU O    O  18.278  -0.262   4.355 1.00 . A A . 28 LEU O    1 1 
       25 12550 1 1 29 SER C    C  15.265   1.144   4.394 1.00 . A A . 29 SER C    1 1 
       25 12551 1 1 29 SER CA   C  16.472   1.645   3.590 1.00 . A A . 29 SER CA   1 1 
       25 12552 1 1 29 SER CB   C  16.073   2.783   2.643 1.00 . A A . 29 SER CB   1 1 
       25 12553 1 1 29 SER H    H  16.718   0.470   1.794 1.00 . A A . 29 SER H    1 1 
       25 12554 1 1 29 SER HA   H  17.240   1.996   4.264 1.00 . A A . 29 SER HA   1 1 
       25 12555 1 1 29 SER HB2  H  15.869   2.391   1.661 1.00 . A A . 29 SER HB2  1 1 
       25 12556 1 1 29 SER HB3  H  15.177   3.259   3.018 1.00 . A A . 29 SER HB3  1 1 
       25 12557 1 1 29 SER HG   H  17.813   3.362   1.966 1.00 . A A . 29 SER HG   1 1 
       25 12558 1 1 29 SER N    N  17.016   0.546   2.728 1.00 . A A . 29 SER N    1 1 
       25 12559 1 1 29 SER O    O  14.451   0.395   3.882 1.00 . A A . 29 SER O    1 1 
       25 12560 1 1 29 SER OG   O  17.139   3.722   2.548 1.00 . A A . 29 SER OG   1 1 
       25 12561 1 1 30 THR C    C  13.432   2.309   7.276 1.00 . A A . 30 THR C    1 1 
       25 12562 1 1 30 THR CA   C  14.013   1.115   6.503 1.00 . A A . 30 THR CA   1 1 
       25 12563 1 1 30 THR CB   C  14.572   0.042   7.455 1.00 . A A . 30 THR CB   1 1 
       25 12564 1 1 30 THR CG2  C  14.755  -1.284   6.712 1.00 . A A . 30 THR CG2  1 1 
       25 12565 1 1 30 THR H    H  15.832   2.153   6.009 1.00 . A A . 30 THR H    1 1 
       25 12566 1 1 30 THR HA   H  13.239   0.675   5.892 1.00 . A A . 30 THR HA   1 1 
       25 12567 1 1 30 THR HB   H  13.870  -0.115   8.260 1.00 . A A . 30 THR HB   1 1 
       25 12568 1 1 30 THR HG1  H  15.678   1.256   8.503 1.00 . A A . 30 THR HG1  1 1 
       25 12569 1 1 30 THR HG21 H  13.818  -1.580   6.264 1.00 . A A . 30 THR HG21 1 1 
       25 12570 1 1 30 THR HG22 H  15.079  -2.044   7.408 1.00 . A A . 30 THR HG22 1 1 
       25 12571 1 1 30 THR HG23 H  15.501  -1.163   5.940 1.00 . A A . 30 THR HG23 1 1 
       25 12572 1 1 30 THR N    N  15.154   1.551   5.636 1.00 . A A . 30 THR N    1 1 
       25 12573 1 1 30 THR O    O  14.122   2.874   8.113 1.00 . A A . 30 THR O    1 1 
       25 12574 1 1 30 THR OXT  O  12.289   2.644   7.014 1.00 . A A . 30 THR OXT  1 1 
       25 12575 1 1 30 THR OG1  O  15.823   0.449   7.999 1.00 . A A . 30 THR OG1  1 1 
       26 12576 1 1  1 GLN C    C  20.778  -5.139  -1.803 1.00 . A A .  1 GLN C    1 1 
       26 12577 1 1  1 GLN CA   C  20.729  -4.865  -3.313 1.00 . A A .  1 GLN CA   1 1 
       26 12578 1 1  1 GLN CB   C  19.925  -5.937  -4.067 1.00 . A A .  1 GLN CB   1 1 
       26 12579 1 1  1 GLN CD   C  19.332  -8.330  -3.611 1.00 . A A .  1 GLN CD   1 1 
       26 12580 1 1  1 GLN CG   C  20.485  -7.351  -3.845 1.00 . A A .  1 GLN CG   1 1 
       26 12581 1 1  1 GLN H1   H  22.635  -4.042  -3.522 1.00 . A A .  1 GLN H1   1 1 
       26 12582 1 1  1 GLN H2   H  22.046  -4.760  -4.941 1.00 . A A .  1 GLN H2   1 1 
       26 12583 1 1  1 GLN H3   H  22.609  -5.727  -3.662 1.00 . A A .  1 GLN H3   1 1 
       26 12584 1 1  1 GLN HA   H  20.261  -3.904  -3.466 1.00 . A A .  1 GLN HA   1 1 
       26 12585 1 1  1 GLN HB2  H  18.902  -5.910  -3.726 1.00 . A A .  1 GLN HB2  1 1 
       26 12586 1 1  1 GLN HB3  H  19.943  -5.711  -5.124 1.00 . A A .  1 GLN HB3  1 1 
       26 12587 1 1  1 GLN HE21 H  19.036  -7.797  -1.715 1.00 . A A .  1 GLN HE21 1 1 
       26 12588 1 1  1 GLN HE22 H  18.006  -9.010  -2.302 1.00 . A A .  1 GLN HE22 1 1 
       26 12589 1 1  1 GLN HG2  H  21.040  -7.657  -4.721 1.00 . A A .  1 GLN HG2  1 1 
       26 12590 1 1  1 GLN HG3  H  21.139  -7.362  -2.986 1.00 . A A .  1 GLN HG3  1 1 
       26 12591 1 1  1 GLN N    N  22.105  -4.850  -3.905 1.00 . A A .  1 GLN N    1 1 
       26 12592 1 1  1 GLN NE2  N  18.745  -8.382  -2.445 1.00 . A A .  1 GLN NE2  1 1 
       26 12593 1 1  1 GLN O    O  21.683  -5.791  -1.316 1.00 . A A .  1 GLN O    1 1 
       26 12594 1 1  1 GLN OE1  O  18.956  -9.060  -4.503 1.00 . A A .  1 GLN OE1  1 1 
       26 12595 1 1  2 THR C    C  18.317  -4.563   0.925 1.00 . A A .  2 THR C    1 1 
       26 12596 1 1  2 THR CA   C  19.743  -4.830   0.407 1.00 . A A .  2 THR CA   1 1 
       26 12597 1 1  2 THR CB   C  20.843  -3.913   0.995 1.00 . A A .  2 THR CB   1 1 
       26 12598 1 1  2 THR CG2  C  20.780  -2.485   0.434 1.00 . A A .  2 THR CG2  1 1 
       26 12599 1 1  2 THR H    H  19.099  -4.115  -1.515 1.00 . A A .  2 THR H    1 1 
       26 12600 1 1  2 THR HA   H  19.980  -5.856   0.635 1.00 . A A .  2 THR HA   1 1 
       26 12601 1 1  2 THR HB   H  21.801  -4.333   0.745 1.00 . A A .  2 THR HB   1 1 
       26 12602 1 1  2 THR HG1  H  21.610  -4.038   2.789 1.00 . A A .  2 THR HG1  1 1 
       26 12603 1 1  2 THR HG21 H  19.758  -2.228   0.198 1.00 . A A .  2 THR HG21 1 1 
       26 12604 1 1  2 THR HG22 H  21.382  -2.424  -0.460 1.00 . A A .  2 THR HG22 1 1 
       26 12605 1 1  2 THR HG23 H  21.162  -1.791   1.169 1.00 . A A .  2 THR HG23 1 1 
       26 12606 1 1  2 THR N    N  19.806  -4.635  -1.077 1.00 . A A .  2 THR N    1 1 
       26 12607 1 1  2 THR O    O  17.409  -5.291   0.570 1.00 . A A .  2 THR O    1 1 
       26 12608 1 1  2 THR OG1  O  20.744  -3.858   2.413 1.00 . A A .  2 THR OG1  1 1 
       26 12609 1 1  3 ASN C    C  15.763  -2.679   1.254 1.00 . A A .  3 ASN C    1 1 
       26 12610 1 1  3 ASN CA   C  16.756  -3.226   2.294 1.00 . A A .  3 ASN CA   1 1 
       26 12611 1 1  3 ASN CB   C  16.975  -2.218   3.428 1.00 . A A .  3 ASN CB   1 1 
       26 12612 1 1  3 ASN CG   C  17.180  -2.972   4.745 1.00 . A A .  3 ASN CG   1 1 
       26 12613 1 1  3 ASN H    H  18.886  -3.008   1.990 1.00 . A A .  3 ASN H    1 1 
       26 12614 1 1  3 ASN HA   H  16.331  -4.118   2.720 1.00 . A A .  3 ASN HA   1 1 
       26 12615 1 1  3 ASN HB2  H  17.843  -1.612   3.215 1.00 . A A .  3 ASN HB2  1 1 
       26 12616 1 1  3 ASN HB3  H  16.108  -1.581   3.519 1.00 . A A .  3 ASN HB3  1 1 
       26 12617 1 1  3 ASN HD21 H  19.141  -3.208   4.501 1.00 . A A .  3 ASN HD21 1 1 
       26 12618 1 1  3 ASN HD22 H  18.498  -3.862   5.928 1.00 . A A .  3 ASN HD22 1 1 
       26 12619 1 1  3 ASN N    N  18.114  -3.555   1.740 1.00 . A A .  3 ASN N    1 1 
       26 12620 1 1  3 ASN ND2  N  18.372  -3.380   5.084 1.00 . A A .  3 ASN ND2  1 1 
       26 12621 1 1  3 ASN O    O  14.631  -2.398   1.607 1.00 . A A .  3 ASN O    1 1 
       26 12622 1 1  3 ASN OD1  O  16.238  -3.197   5.477 1.00 . A A .  3 ASN OD1  1 1 
       26 12623 1 1  4 TRP C    C  14.043  -2.987  -1.147 1.00 . A A .  4 TRP C    1 1 
       26 12624 1 1  4 TRP CA   C  15.222  -2.017  -1.049 1.00 . A A .  4 TRP CA   1 1 
       26 12625 1 1  4 TRP CB   C  16.013  -1.975  -2.360 1.00 . A A .  4 TRP CB   1 1 
       26 12626 1 1  4 TRP CD1  C  18.252  -0.815  -2.471 1.00 . A A .  4 TRP CD1  1 1 
       26 12627 1 1  4 TRP CD2  C  16.543   0.635  -2.261 1.00 . A A .  4 TRP CD2  1 1 
       26 12628 1 1  4 TRP CE2  C  17.730   1.406  -2.311 1.00 . A A .  4 TRP CE2  1 1 
       26 12629 1 1  4 TRP CE3  C  15.318   1.313  -2.129 1.00 . A A .  4 TRP CE3  1 1 
       26 12630 1 1  4 TRP CG   C  16.905  -0.774  -2.366 1.00 . A A .  4 TRP CG   1 1 
       26 12631 1 1  4 TRP CH2  C  16.471   3.456  -2.102 1.00 . A A .  4 TRP CH2  1 1 
       26 12632 1 1  4 TRP CZ2  C  17.700   2.802  -2.232 1.00 . A A .  4 TRP CZ2  1 1 
       26 12633 1 1  4 TRP CZ3  C  15.285   2.712  -2.051 1.00 . A A .  4 TRP CZ3  1 1 
       26 12634 1 1  4 TRP H    H  17.068  -2.777  -0.242 1.00 . A A .  4 TRP H    1 1 
       26 12635 1 1  4 TRP HA   H  14.866  -1.033  -0.786 1.00 . A A .  4 TRP HA   1 1 
       26 12636 1 1  4 TRP HB2  H  16.608  -2.873  -2.446 1.00 . A A .  4 TRP HB2  1 1 
       26 12637 1 1  4 TRP HB3  H  15.325  -1.924  -3.188 1.00 . A A .  4 TRP HB3  1 1 
       26 12638 1 1  4 TRP HD1  H  18.847  -1.710  -2.566 1.00 . A A .  4 TRP HD1  1 1 
       26 12639 1 1  4 TRP HE1  H  19.689   0.723  -2.498 1.00 . A A .  4 TRP HE1  1 1 
       26 12640 1 1  4 TRP HE3  H  14.396   0.753  -2.089 1.00 . A A .  4 TRP HE3  1 1 
       26 12641 1 1  4 TRP HH2  H  16.436   4.534  -2.040 1.00 . A A .  4 TRP HH2  1 1 
       26 12642 1 1  4 TRP HZ2  H  18.617   3.370  -2.272 1.00 . A A .  4 TRP HZ2  1 1 
       26 12643 1 1  4 TRP HZ3  H  14.338   3.221  -1.950 1.00 . A A .  4 TRP HZ3  1 1 
       26 12644 1 1  4 TRP N    N  16.154  -2.535   0.006 1.00 . A A .  4 TRP N    1 1 
       26 12645 1 1  4 TRP NE1  N  18.742   0.476  -2.439 1.00 . A A .  4 TRP NE1  1 1 
       26 12646 1 1  4 TRP O    O  12.906  -2.562  -1.154 1.00 . A A .  4 TRP O    1 1 
       26 12647 1 1  5 GLN C    C  12.322  -5.126  -0.079 1.00 . A A .  5 GLN C    1 1 
       26 12648 1 1  5 GLN CA   C  13.273  -5.325  -1.273 1.00 . A A .  5 GLN CA   1 1 
       26 12649 1 1  5 GLN CB   C  14.016  -6.666  -1.164 1.00 . A A .  5 GLN CB   1 1 
       26 12650 1 1  5 GLN CD   C  13.251  -8.701  -2.413 1.00 . A A .  5 GLN CD   1 1 
       26 12651 1 1  5 GLN CG   C  14.030  -7.387  -2.515 1.00 . A A .  5 GLN CG   1 1 
       26 12652 1 1  5 GLN H    H  15.277  -4.530  -1.177 1.00 . A A .  5 GLN H    1 1 
       26 12653 1 1  5 GLN HA   H  12.733  -5.265  -2.206 1.00 . A A .  5 GLN HA   1 1 
       26 12654 1 1  5 GLN HB2  H  15.034  -6.491  -0.845 1.00 . A A .  5 GLN HB2  1 1 
       26 12655 1 1  5 GLN HB3  H  13.526  -7.290  -0.432 1.00 . A A .  5 GLN HB3  1 1 
       26 12656 1 1  5 GLN HE21 H  11.458  -7.840  -2.437 1.00 . A A .  5 GLN HE21 1 1 
       26 12657 1 1  5 GLN HE22 H  11.454  -9.533  -2.326 1.00 . A A .  5 GLN HE22 1 1 
       26 12658 1 1  5 GLN HG2  H  13.580  -6.761  -3.271 1.00 . A A .  5 GLN HG2  1 1 
       26 12659 1 1  5 GLN HG3  H  15.050  -7.606  -2.794 1.00 . A A .  5 GLN HG3  1 1 
       26 12660 1 1  5 GLN N    N  14.333  -4.267  -1.200 1.00 . A A .  5 GLN N    1 1 
       26 12661 1 1  5 GLN NE2  N  11.946  -8.688  -2.390 1.00 . A A .  5 GLN NE2  1 1 
       26 12662 1 1  5 GLN O    O  11.115  -5.193  -0.228 1.00 . A A .  5 GLN O    1 1 
       26 12663 1 1  5 GLN OE1  O  13.837  -9.763  -2.354 1.00 . A A .  5 GLN OE1  1 1 
       26 12664 1 1  6 LYS C    C  11.290  -3.315   2.194 1.00 . A A .  6 LYS C    1 1 
       26 12665 1 1  6 LYS CA   C  12.061  -4.638   2.327 1.00 . A A .  6 LYS CA   1 1 
       26 12666 1 1  6 LYS CB   C  13.053  -4.568   3.498 1.00 . A A .  6 LYS CB   1 1 
       26 12667 1 1  6 LYS CD   C  12.486  -6.119   5.389 1.00 . A A .  6 LYS CD   1 1 
       26 12668 1 1  6 LYS CE   C  12.476  -7.591   5.820 1.00 . A A .  6 LYS CE   1 1 
       26 12669 1 1  6 LYS CG   C  13.284  -5.962   4.090 1.00 . A A .  6 LYS CG   1 1 
       26 12670 1 1  6 LYS H    H  13.853  -4.814   1.150 1.00 . A A .  6 LYS H    1 1 
       26 12671 1 1  6 LYS HA   H  11.373  -5.455   2.481 1.00 . A A .  6 LYS HA   1 1 
       26 12672 1 1  6 LYS HB2  H  13.993  -4.165   3.151 1.00 . A A .  6 LYS HB2  1 1 
       26 12673 1 1  6 LYS HB3  H  12.654  -3.919   4.264 1.00 . A A .  6 LYS HB3  1 1 
       26 12674 1 1  6 LYS HD2  H  12.943  -5.518   6.162 1.00 . A A .  6 LYS HD2  1 1 
       26 12675 1 1  6 LYS HD3  H  11.471  -5.789   5.228 1.00 . A A .  6 LYS HD3  1 1 
       26 12676 1 1  6 LYS HE2  H  11.970  -8.189   5.074 1.00 . A A .  6 LYS HE2  1 1 
       26 12677 1 1  6 LYS HE3  H  13.486  -7.948   5.963 1.00 . A A .  6 LYS HE3  1 1 
       26 12678 1 1  6 LYS HG2  H  12.971  -6.713   3.378 1.00 . A A .  6 LYS HG2  1 1 
       26 12679 1 1  6 LYS HG3  H  14.335  -6.090   4.303 1.00 . A A .  6 LYS HG3  1 1 
       26 12680 1 1  6 LYS HZ1  H  11.808  -8.600   7.515 1.00 . A A .  6 LYS HZ1  1 1 
       26 12681 1 1  6 LYS HZ2  H  10.737  -7.407   6.963 1.00 . A A .  6 LYS HZ2  1 1 
       26 12682 1 1  6 LYS HZ3  H  12.156  -6.968   7.792 1.00 . A A .  6 LYS HZ3  1 1 
       26 12683 1 1  6 LYS N    N  12.875  -4.867   1.090 1.00 . A A .  6 LYS N    1 1 
       26 12684 1 1  6 LYS NZ   N  11.739  -7.642   7.118 1.00 . A A .  6 LYS NZ   1 1 
       26 12685 1 1  6 LYS O    O  10.142  -3.246   2.589 1.00 . A A .  6 LYS O    1 1 
       26 12686 1 1  7 LEU C    C  10.070  -1.071   0.492 1.00 . A A .  7 LEU C    1 1 
       26 12687 1 1  7 LEU CA   C  11.254  -0.956   1.462 1.00 . A A .  7 LEU CA   1 1 
       26 12688 1 1  7 LEU CB   C  12.331  -0.019   0.896 1.00 . A A .  7 LEU CB   1 1 
       26 12689 1 1  7 LEU CD1  C  12.851   2.421   1.207 1.00 . A A .  7 LEU CD1  1 1 
       26 12690 1 1  7 LEU CD2  C  11.432   1.690  -0.710 1.00 . A A .  7 LEU CD2  1 1 
       26 12691 1 1  7 LEU CG   C  11.791   1.412   0.754 1.00 . A A .  7 LEU CG   1 1 
       26 12692 1 1  7 LEU H    H  12.840  -2.403   1.342 1.00 . A A .  7 LEU H    1 1 
       26 12693 1 1  7 LEU HA   H  10.915  -0.580   2.416 1.00 . A A .  7 LEU HA   1 1 
       26 12694 1 1  7 LEU HB2  H  13.184  -0.018   1.559 1.00 . A A .  7 LEU HB2  1 1 
       26 12695 1 1  7 LEU HB3  H  12.635  -0.382  -0.074 1.00 . A A .  7 LEU HB3  1 1 
       26 12696 1 1  7 LEU HD11 H  13.104   2.239   2.241 1.00 . A A .  7 LEU HD11 1 1 
       26 12697 1 1  7 LEU HD12 H  12.459   3.422   1.104 1.00 . A A .  7 LEU HD12 1 1 
       26 12698 1 1  7 LEU HD13 H  13.735   2.317   0.595 1.00 . A A .  7 LEU HD13 1 1 
       26 12699 1 1  7 LEU HD21 H  12.297   2.074  -1.231 1.00 . A A .  7 LEU HD21 1 1 
       26 12700 1 1  7 LEU HD22 H  10.636   2.419  -0.752 1.00 . A A .  7 LEU HD22 1 1 
       26 12701 1 1  7 LEU HD23 H  11.105   0.776  -1.185 1.00 . A A .  7 LEU HD23 1 1 
       26 12702 1 1  7 LEU HG   H  10.911   1.526   1.370 1.00 . A A .  7 LEU HG   1 1 
       26 12703 1 1  7 LEU N    N  11.911  -2.291   1.646 1.00 . A A .  7 LEU N    1 1 
       26 12704 1 1  7 LEU O    O   9.080  -0.397   0.693 1.00 . A A .  7 LEU O    1 1 
       26 12705 1 1  8 GLU C    C   7.861  -2.758  -0.790 1.00 . A A .  8 GLU C    1 1 
       26 12706 1 1  8 GLU CA   C   9.025  -2.052  -1.502 1.00 . A A .  8 GLU CA   1 1 
       26 12707 1 1  8 GLU CB   C   9.563  -2.879  -2.678 1.00 . A A .  8 GLU CB   1 1 
       26 12708 1 1  8 GLU CD   C  10.177  -1.100  -4.374 1.00 . A A .  8 GLU CD   1 1 
       26 12709 1 1  8 GLU CG   C  10.710  -2.142  -3.386 1.00 . A A .  8 GLU CG   1 1 
       26 12710 1 1  8 GLU H    H  10.973  -2.426  -0.652 1.00 . A A .  8 GLU H    1 1 
       26 12711 1 1  8 GLU HA   H   8.704  -1.081  -1.849 1.00 . A A .  8 GLU HA   1 1 
       26 12712 1 1  8 GLU HB2  H   9.923  -3.828  -2.308 1.00 . A A .  8 GLU HB2  1 1 
       26 12713 1 1  8 GLU HB3  H   8.764  -3.053  -3.383 1.00 . A A .  8 GLU HB3  1 1 
       26 12714 1 1  8 GLU HG2  H  11.326  -1.644  -2.653 1.00 . A A .  8 GLU HG2  1 1 
       26 12715 1 1  8 GLU HG3  H  11.314  -2.859  -3.922 1.00 . A A .  8 GLU HG3  1 1 
       26 12716 1 1  8 GLU N    N  10.154  -1.897  -0.528 1.00 . A A .  8 GLU N    1 1 
       26 12717 1 1  8 GLU O    O   6.726  -2.333  -0.902 1.00 . A A .  8 GLU O    1 1 
       26 12718 1 1  8 GLU OE1  O   9.829  -0.015  -3.937 1.00 . A A .  8 GLU OE1  1 1 
       26 12719 1 1  8 GLU OE2  O  10.129  -1.407  -5.552 1.00 . A A .  8 GLU OE2  1 1 
       26 12720 1 1  9 VAL C    C   6.483  -3.566   1.721 1.00 . A A .  9 VAL C    1 1 
       26 12721 1 1  9 VAL CA   C   7.076  -4.556   0.701 1.00 . A A .  9 VAL CA   1 1 
       26 12722 1 1  9 VAL CB   C   7.785  -5.745   1.377 1.00 . A A .  9 VAL CB   1 1 
       26 12723 1 1  9 VAL CG1  C   6.858  -6.468   2.361 1.00 . A A .  9 VAL CG1  1 1 
       26 12724 1 1  9 VAL CG2  C   8.234  -6.755   0.316 1.00 . A A .  9 VAL CG2  1 1 
       26 12725 1 1  9 VAL H    H   9.077  -4.107   0.018 1.00 . A A .  9 VAL H    1 1 
       26 12726 1 1  9 VAL HA   H   6.309  -4.900   0.022 1.00 . A A .  9 VAL HA   1 1 
       26 12727 1 1  9 VAL HB   H   8.654  -5.385   1.909 1.00 . A A .  9 VAL HB   1 1 
       26 12728 1 1  9 VAL HG11 H   7.439  -7.159   2.954 1.00 . A A .  9 VAL HG11 1 1 
       26 12729 1 1  9 VAL HG12 H   6.102  -7.012   1.814 1.00 . A A .  9 VAL HG12 1 1 
       26 12730 1 1  9 VAL HG13 H   6.385  -5.747   3.010 1.00 . A A .  9 VAL HG13 1 1 
       26 12731 1 1  9 VAL HG21 H   7.382  -7.330  -0.016 1.00 . A A .  9 VAL HG21 1 1 
       26 12732 1 1  9 VAL HG22 H   8.972  -7.419   0.740 1.00 . A A .  9 VAL HG22 1 1 
       26 12733 1 1  9 VAL HG23 H   8.664  -6.231  -0.525 1.00 . A A .  9 VAL HG23 1 1 
       26 12734 1 1  9 VAL N    N   8.142  -3.812  -0.051 1.00 . A A .  9 VAL N    1 1 
       26 12735 1 1  9 VAL O    O   5.282  -3.505   1.911 1.00 . A A .  9 VAL O    1 1 
       26 12736 1 1 10 PHE C    C   6.036  -0.757   2.636 1.00 . A A . 10 PHE C    1 1 
       26 12737 1 1 10 PHE CA   C   6.943  -1.765   3.357 1.00 . A A . 10 PHE CA   1 1 
       26 12738 1 1 10 PHE CB   C   8.279  -1.145   3.809 1.00 . A A . 10 PHE CB   1 1 
       26 12739 1 1 10 PHE CD1  C   7.835   0.240   5.873 1.00 . A A . 10 PHE CD1  1 1 
       26 12740 1 1 10 PHE CD2  C   8.262   1.379   3.775 1.00 . A A . 10 PHE CD2  1 1 
       26 12741 1 1 10 PHE CE1  C   7.695   1.475   6.515 1.00 . A A . 10 PHE CE1  1 1 
       26 12742 1 1 10 PHE CE2  C   8.122   2.614   4.418 1.00 . A A . 10 PHE CE2  1 1 
       26 12743 1 1 10 PHE CG   C   8.118   0.190   4.503 1.00 . A A . 10 PHE CG   1 1 
       26 12744 1 1 10 PHE CZ   C   7.839   2.663   5.788 1.00 . A A . 10 PHE CZ   1 1 
       26 12745 1 1 10 PHE H    H   8.301  -2.890   2.139 1.00 . A A . 10 PHE H    1 1 
       26 12746 1 1 10 PHE HA   H   6.433  -2.220   4.193 1.00 . A A . 10 PHE HA   1 1 
       26 12747 1 1 10 PHE HB2  H   8.782  -1.824   4.478 1.00 . A A . 10 PHE HB2  1 1 
       26 12748 1 1 10 PHE HB3  H   8.904  -1.013   2.938 1.00 . A A . 10 PHE HB3  1 1 
       26 12749 1 1 10 PHE HD1  H   7.723  -0.676   6.432 1.00 . A A . 10 PHE HD1  1 1 
       26 12750 1 1 10 PHE HD2  H   8.479   1.343   2.716 1.00 . A A . 10 PHE HD2  1 1 
       26 12751 1 1 10 PHE HE1  H   7.476   1.513   7.572 1.00 . A A . 10 PHE HE1  1 1 
       26 12752 1 1 10 PHE HE2  H   8.233   3.530   3.856 1.00 . A A . 10 PHE HE2  1 1 
       26 12753 1 1 10 PHE HZ   H   7.731   3.617   6.283 1.00 . A A . 10 PHE HZ   1 1 
       26 12754 1 1 10 PHE N    N   7.345  -2.794   2.349 1.00 . A A . 10 PHE N    1 1 
       26 12755 1 1 10 PHE O    O   4.893  -0.592   3.016 1.00 . A A . 10 PHE O    1 1 
       26 12756 1 1 11 TRP C    C   4.461   0.297   0.329 1.00 . A A . 11 TRP C    1 1 
       26 12757 1 1 11 TRP CA   C   5.785   0.895   0.808 1.00 . A A . 11 TRP CA   1 1 
       26 12758 1 1 11 TRP CB   C   6.625   1.223  -0.432 1.00 . A A . 11 TRP CB   1 1 
       26 12759 1 1 11 TRP CD1  C   7.812   3.264  -1.225 1.00 . A A . 11 TRP CD1  1 1 
       26 12760 1 1 11 TRP CD2  C   5.737   3.768  -0.518 1.00 . A A . 11 TRP CD2  1 1 
       26 12761 1 1 11 TRP CE2  C   6.335   4.981  -0.945 1.00 . A A . 11 TRP CE2  1 1 
       26 12762 1 1 11 TRP CE3  C   4.422   3.826  -0.027 1.00 . A A . 11 TRP CE3  1 1 
       26 12763 1 1 11 TRP CG   C   6.708   2.691  -0.706 1.00 . A A . 11 TRP CG   1 1 
       26 12764 1 1 11 TRP CH2  C   4.342   6.227  -0.393 1.00 . A A . 11 TRP CH2  1 1 
       26 12765 1 1 11 TRP CZ2  C   5.650   6.197  -0.885 1.00 . A A . 11 TRP CZ2  1 1 
       26 12766 1 1 11 TRP CZ3  C   3.730   5.042   0.035 1.00 . A A . 11 TRP CZ3  1 1 
       26 12767 1 1 11 TRP H    H   7.483  -0.307   1.358 1.00 . A A . 11 TRP H    1 1 
       26 12768 1 1 11 TRP HA   H   5.620   1.793   1.386 1.00 . A A . 11 TRP HA   1 1 
       26 12769 1 1 11 TRP HB2  H   7.627   0.852  -0.298 1.00 . A A . 11 TRP HB2  1 1 
       26 12770 1 1 11 TRP HB3  H   6.193   0.729  -1.291 1.00 . A A . 11 TRP HB3  1 1 
       26 12771 1 1 11 TRP HD1  H   8.713   2.732  -1.484 1.00 . A A . 11 TRP HD1  1 1 
       26 12772 1 1 11 TRP HE1  H   8.251   5.259  -1.720 1.00 . A A . 11 TRP HE1  1 1 
       26 12773 1 1 11 TRP HE3  H   3.937   2.923   0.305 1.00 . A A . 11 TRP HE3  1 1 
       26 12774 1 1 11 TRP HH2  H   3.804   7.162  -0.343 1.00 . A A . 11 TRP HH2  1 1 
       26 12775 1 1 11 TRP HZ2  H   6.130   7.106  -1.216 1.00 . A A . 11 TRP HZ2  1 1 
       26 12776 1 1 11 TRP HZ3  H   2.720   5.067   0.415 1.00 . A A . 11 TRP HZ3  1 1 
       26 12777 1 1 11 TRP N    N   6.553  -0.113   1.611 1.00 . A A . 11 TRP N    1 1 
       26 12778 1 1 11 TRP NE1  N   7.598   4.619  -1.366 1.00 . A A . 11 TRP NE1  1 1 
       26 12779 1 1 11 TRP O    O   3.432   0.913   0.504 1.00 . A A . 11 TRP O    1 1 
       26 12780 1 1 12 ALA C    C   2.171  -1.608   0.344 1.00 . A A . 12 ALA C    1 1 
       26 12781 1 1 12 ALA CA   C   3.233  -1.518  -0.761 1.00 . A A . 12 ALA CA   1 1 
       26 12782 1 1 12 ALA CB   C   3.590  -2.910  -1.287 1.00 . A A . 12 ALA CB   1 1 
       26 12783 1 1 12 ALA H    H   5.349  -1.338  -0.384 1.00 . A A . 12 ALA H    1 1 
       26 12784 1 1 12 ALA HA   H   2.864  -0.916  -1.577 1.00 . A A . 12 ALA HA   1 1 
       26 12785 1 1 12 ALA HB1  H   2.694  -3.508  -1.359 1.00 . A A . 12 ALA HB1  1 1 
       26 12786 1 1 12 ALA HB2  H   4.282  -3.385  -0.609 1.00 . A A . 12 ALA HB2  1 1 
       26 12787 1 1 12 ALA HB3  H   4.043  -2.821  -2.264 1.00 . A A . 12 ALA HB3  1 1 
       26 12788 1 1 12 ALA N    N   4.489  -0.876  -0.264 1.00 . A A . 12 ALA N    1 1 
       26 12789 1 1 12 ALA O    O   0.999  -1.511   0.047 1.00 . A A . 12 ALA O    1 1 
       26 12790 1 1 13 LYS C    C   0.879  -0.472   2.842 1.00 . A A . 13 LYS C    1 1 
       26 12791 1 1 13 LYS CA   C   1.546  -1.851   2.700 1.00 . A A . 13 LYS CA   1 1 
       26 12792 1 1 13 LYS CB   C   2.313  -2.240   3.972 1.00 . A A . 13 LYS CB   1 1 
       26 12793 1 1 13 LYS CD   C   1.329  -4.509   4.468 1.00 . A A . 13 LYS CD   1 1 
       26 12794 1 1 13 LYS CE   C   2.340  -5.358   5.250 1.00 . A A . 13 LYS CE   1 1 
       26 12795 1 1 13 LYS CG   C   1.399  -3.041   4.907 1.00 . A A . 13 LYS CG   1 1 
       26 12796 1 1 13 LYS H    H   3.507  -1.839   1.804 1.00 . A A . 13 LYS H    1 1 
       26 12797 1 1 13 LYS HA   H   0.800  -2.597   2.468 1.00 . A A . 13 LYS HA   1 1 
       26 12798 1 1 13 LYS HB2  H   3.175  -2.835   3.707 1.00 . A A . 13 LYS HB2  1 1 
       26 12799 1 1 13 LYS HB3  H   2.642  -1.345   4.480 1.00 . A A . 13 LYS HB3  1 1 
       26 12800 1 1 13 LYS HD2  H   0.332  -4.882   4.654 1.00 . A A . 13 LYS HD2  1 1 
       26 12801 1 1 13 LYS HD3  H   1.541  -4.580   3.411 1.00 . A A . 13 LYS HD3  1 1 
       26 12802 1 1 13 LYS HE2  H   2.768  -4.779   6.057 1.00 . A A . 13 LYS HE2  1 1 
       26 12803 1 1 13 LYS HE3  H   1.859  -6.241   5.642 1.00 . A A . 13 LYS HE3  1 1 
       26 12804 1 1 13 LYS HG2  H   1.781  -2.981   5.916 1.00 . A A . 13 LYS HG2  1 1 
       26 12805 1 1 13 LYS HG3  H   0.407  -2.615   4.882 1.00 . A A . 13 LYS HG3  1 1 
       26 12806 1 1 13 LYS HZ1  H   4.128  -6.312   4.770 1.00 . A A . 13 LYS HZ1  1 1 
       26 12807 1 1 13 LYS HZ2  H   3.834  -4.909   3.859 1.00 . A A . 13 LYS HZ2  1 1 
       26 12808 1 1 13 LYS HZ3  H   2.988  -6.342   3.520 1.00 . A A . 13 LYS HZ3  1 1 
       26 12809 1 1 13 LYS N    N   2.551  -1.775   1.592 1.00 . A A . 13 LYS N    1 1 
       26 12810 1 1 13 LYS NZ   N   3.400  -5.758   4.277 1.00 . A A . 13 LYS NZ   1 1 
       26 12811 1 1 13 LYS O    O  -0.319  -0.391   3.030 1.00 . A A . 13 LYS O    1 1 
       26 12812 1 1 14 HIS C    C   0.342   2.282   1.544 1.00 . A A . 14 HIS C    1 1 
       26 12813 1 1 14 HIS CA   C   1.103   1.984   2.842 1.00 . A A . 14 HIS CA   1 1 
       26 12814 1 1 14 HIS CB   C   2.289   2.959   2.912 1.00 . A A . 14 HIS CB   1 1 
       26 12815 1 1 14 HIS CD2  C   4.415   2.025   4.076 1.00 . A A . 14 HIS CD2  1 1 
       26 12816 1 1 14 HIS CE1  C   3.974   2.591   6.120 1.00 . A A . 14 HIS CE1  1 1 
       26 12817 1 1 14 HIS CG   C   3.206   2.662   4.062 1.00 . A A . 14 HIS CG   1 1 
       26 12818 1 1 14 HIS H    H   2.610   0.468   2.573 1.00 . A A . 14 HIS H    1 1 
       26 12819 1 1 14 HIS HA   H   0.465   2.096   3.706 1.00 . A A . 14 HIS HA   1 1 
       26 12820 1 1 14 HIS HB2  H   2.857   2.877   1.999 1.00 . A A . 14 HIS HB2  1 1 
       26 12821 1 1 14 HIS HB3  H   1.924   3.969   2.994 1.00 . A A . 14 HIS HB3  1 1 
       26 12822 1 1 14 HIS HD1  H   2.149   3.492   5.698 1.00 . A A . 14 HIS HD1  1 1 
       26 12823 1 1 14 HIS HD2  H   4.901   1.626   3.197 1.00 . A A . 14 HIS HD2  1 1 
       26 12824 1 1 14 HIS HE1  H   4.047   2.727   7.189 1.00 . A A . 14 HIS HE1  1 1 
       26 12825 1 1 14 HIS N    N   1.650   0.590   2.736 1.00 . A A . 14 HIS N    1 1 
       26 12826 1 1 14 HIS ND1  N   2.941   3.016   5.373 1.00 . A A . 14 HIS ND1  1 1 
       26 12827 1 1 14 HIS NE2  N   4.901   1.979   5.378 1.00 . A A . 14 HIS NE2  1 1 
       26 12828 1 1 14 HIS O    O  -0.782   2.745   1.565 1.00 . A A . 14 HIS O    1 1 
       26 12829 1 1 15 MET C    C  -0.923   1.450  -1.081 1.00 . A A . 15 MET C    1 1 
       26 12830 1 1 15 MET CA   C   0.386   2.237  -0.927 1.00 . A A . 15 MET CA   1 1 
       26 12831 1 1 15 MET CB   C   1.458   1.786  -1.930 1.00 . A A . 15 MET CB   1 1 
       26 12832 1 1 15 MET CE   C   1.239   4.997  -4.482 1.00 . A A . 15 MET CE   1 1 
       26 12833 1 1 15 MET CG   C   1.897   2.955  -2.814 1.00 . A A . 15 MET CG   1 1 
       26 12834 1 1 15 MET H    H   1.889   1.634   0.487 1.00 . A A . 15 MET H    1 1 
       26 12835 1 1 15 MET HA   H   0.188   3.290  -1.062 1.00 . A A . 15 MET HA   1 1 
       26 12836 1 1 15 MET HB2  H   2.318   1.413  -1.395 1.00 . A A . 15 MET HB2  1 1 
       26 12837 1 1 15 MET HB3  H   1.068   0.997  -2.547 1.00 . A A . 15 MET HB3  1 1 
       26 12838 1 1 15 MET HE1  H   0.485   5.746  -4.283 1.00 . A A . 15 MET HE1  1 1 
       26 12839 1 1 15 MET HE2  H   1.476   5.006  -5.534 1.00 . A A . 15 MET HE2  1 1 
       26 12840 1 1 15 MET HE3  H   2.136   5.211  -3.917 1.00 . A A . 15 MET HE3  1 1 
       26 12841 1 1 15 MET HG2  H   2.098   3.818  -2.196 1.00 . A A . 15 MET HG2  1 1 
       26 12842 1 1 15 MET HG3  H   2.798   2.680  -3.342 1.00 . A A . 15 MET HG3  1 1 
       26 12843 1 1 15 MET N    N   0.980   2.007   0.427 1.00 . A A . 15 MET N    1 1 
       26 12844 1 1 15 MET O    O  -1.890   1.998  -1.576 1.00 . A A . 15 MET O    1 1 
       26 12845 1 1 15 MET SD   S   0.602   3.369  -4.010 1.00 . A A . 15 MET SD   1 1 
       26 12846 1 1 16 TRP C    C  -3.285   0.017   0.162 1.00 . A A . 16 TRP C    1 1 
       26 12847 1 1 16 TRP CA   C  -2.248  -0.579  -0.790 1.00 . A A . 16 TRP CA   1 1 
       26 12848 1 1 16 TRP CB   C  -1.979  -2.055  -0.465 1.00 . A A . 16 TRP CB   1 1 
       26 12849 1 1 16 TRP CD1  C  -3.596  -3.958  -0.916 1.00 . A A . 16 TRP CD1  1 1 
       26 12850 1 1 16 TRP CD2  C  -3.058  -2.816  -2.773 1.00 . A A . 16 TRP CD2  1 1 
       26 12851 1 1 16 TRP CE2  C  -3.956  -3.836  -3.171 1.00 . A A . 16 TRP CE2  1 1 
       26 12852 1 1 16 TRP CE3  C  -2.560  -1.945  -3.753 1.00 . A A . 16 TRP CE3  1 1 
       26 12853 1 1 16 TRP CG   C  -2.844  -2.914  -1.335 1.00 . A A . 16 TRP CG   1 1 
       26 12854 1 1 16 TRP CH2  C  -3.835  -3.101  -5.470 1.00 . A A . 16 TRP CH2  1 1 
       26 12855 1 1 16 TRP CZ2  C  -4.343  -3.980  -4.507 1.00 . A A . 16 TRP CZ2  1 1 
       26 12856 1 1 16 TRP CZ3  C  -2.946  -2.086  -5.092 1.00 . A A . 16 TRP CZ3  1 1 
       26 12857 1 1 16 TRP H    H  -0.186  -0.218  -0.257 1.00 . A A . 16 TRP H    1 1 
       26 12858 1 1 16 TRP HA   H  -2.614  -0.482  -1.800 1.00 . A A . 16 TRP HA   1 1 
       26 12859 1 1 16 TRP HB2  H  -0.943  -2.288  -0.656 1.00 . A A . 16 TRP HB2  1 1 
       26 12860 1 1 16 TRP HB3  H  -2.210  -2.248   0.572 1.00 . A A . 16 TRP HB3  1 1 
       26 12861 1 1 16 TRP HD1  H  -3.668  -4.305   0.103 1.00 . A A . 16 TRP HD1  1 1 
       26 12862 1 1 16 TRP HE1  H  -4.864  -5.274  -1.966 1.00 . A A . 16 TRP HE1  1 1 
       26 12863 1 1 16 TRP HE3  H  -1.875  -1.162  -3.462 1.00 . A A . 16 TRP HE3  1 1 
       26 12864 1 1 16 TRP HH2  H  -4.129  -3.205  -6.504 1.00 . A A . 16 TRP HH2  1 1 
       26 12865 1 1 16 TRP HZ2  H  -5.029  -4.764  -4.793 1.00 . A A . 16 TRP HZ2  1 1 
       26 12866 1 1 16 TRP HZ3  H  -2.555  -1.409  -5.838 1.00 . A A . 16 TRP HZ3  1 1 
       26 12867 1 1 16 TRP N    N  -0.977   0.201  -0.662 1.00 . A A . 16 TRP N    1 1 
       26 12868 1 1 16 TRP NE1  N  -4.256  -4.506  -2.002 1.00 . A A . 16 TRP NE1  1 1 
       26 12869 1 1 16 TRP O    O  -4.457   0.001  -0.156 1.00 . A A . 16 TRP O    1 1 
       26 12870 1 1 17 ASN C    C  -4.495   2.363   1.543 1.00 . A A . 17 ASN C    1 1 
       26 12871 1 1 17 ASN CA   C  -3.844   1.164   2.251 1.00 . A A . 17 ASN CA   1 1 
       26 12872 1 1 17 ASN CB   C  -3.041   1.604   3.481 1.00 . A A . 17 ASN CB   1 1 
       26 12873 1 1 17 ASN CG   C  -3.987   2.044   4.602 1.00 . A A . 17 ASN CG   1 1 
       26 12874 1 1 17 ASN H    H  -1.916   0.554   1.513 1.00 . A A . 17 ASN H    1 1 
       26 12875 1 1 17 ASN HA   H  -4.594   0.438   2.523 1.00 . A A . 17 ASN HA   1 1 
       26 12876 1 1 17 ASN HB2  H  -2.430   0.783   3.827 1.00 . A A . 17 ASN HB2  1 1 
       26 12877 1 1 17 ASN HB3  H  -2.405   2.433   3.211 1.00 . A A . 17 ASN HB3  1 1 
       26 12878 1 1 17 ASN HD21 H  -2.713   3.373   5.359 1.00 . A A . 17 ASN HD21 1 1 
       26 12879 1 1 17 ASN HD22 H  -4.203   3.247   6.161 1.00 . A A . 17 ASN HD22 1 1 
       26 12880 1 1 17 ASN N    N  -2.873   0.549   1.296 1.00 . A A . 17 ASN N    1 1 
       26 12881 1 1 17 ASN ND2  N  -3.601   2.964   5.442 1.00 . A A . 17 ASN ND2  1 1 
       26 12882 1 1 17 ASN O    O  -5.684   2.588   1.681 1.00 . A A . 17 ASN O    1 1 
       26 12883 1 1 17 ASN OD1  O  -5.090   1.551   4.723 1.00 . A A . 17 ASN OD1  1 1 
       26 12884 1 1 18 PHE C    C  -5.311   3.735  -0.945 1.00 . A A . 18 PHE C    1 1 
       26 12885 1 1 18 PHE CA   C  -4.246   4.283   0.021 1.00 . A A . 18 PHE CA   1 1 
       26 12886 1 1 18 PHE CB   C  -3.038   4.855  -0.737 1.00 . A A . 18 PHE CB   1 1 
       26 12887 1 1 18 PHE CD1  C  -3.626   7.310  -0.895 1.00 . A A . 18 PHE CD1  1 1 
       26 12888 1 1 18 PHE CD2  C  -3.620   5.970  -2.916 1.00 . A A . 18 PHE CD2  1 1 
       26 12889 1 1 18 PHE CE1  C  -3.996   8.433  -1.643 1.00 . A A . 18 PHE CE1  1 1 
       26 12890 1 1 18 PHE CE2  C  -3.990   7.094  -3.663 1.00 . A A . 18 PHE CE2  1 1 
       26 12891 1 1 18 PHE CG   C  -3.438   6.077  -1.532 1.00 . A A . 18 PHE CG   1 1 
       26 12892 1 1 18 PHE CZ   C  -4.178   8.326  -3.027 1.00 . A A . 18 PHE CZ   1 1 
       26 12893 1 1 18 PHE H    H  -2.767   2.872   0.691 1.00 . A A . 18 PHE H    1 1 
       26 12894 1 1 18 PHE HA   H  -4.667   5.018   0.690 1.00 . A A . 18 PHE HA   1 1 
       26 12895 1 1 18 PHE HB2  H  -2.258   5.118  -0.039 1.00 . A A . 18 PHE HB2  1 1 
       26 12896 1 1 18 PHE HB3  H  -2.660   4.103  -1.413 1.00 . A A . 18 PHE HB3  1 1 
       26 12897 1 1 18 PHE HD1  H  -3.486   7.395   0.173 1.00 . A A . 18 PHE HD1  1 1 
       26 12898 1 1 18 PHE HD2  H  -3.475   5.019  -3.407 1.00 . A A . 18 PHE HD2  1 1 
       26 12899 1 1 18 PHE HE1  H  -4.141   9.385  -1.152 1.00 . A A . 18 PHE HE1  1 1 
       26 12900 1 1 18 PHE HE2  H  -4.130   7.009  -4.731 1.00 . A A . 18 PHE HE2  1 1 
       26 12901 1 1 18 PHE HZ   H  -4.464   9.194  -3.603 1.00 . A A . 18 PHE HZ   1 1 
       26 12902 1 1 18 PHE N    N  -3.717   3.105   0.779 1.00 . A A . 18 PHE N    1 1 
       26 12903 1 1 18 PHE O    O  -6.388   4.287  -1.068 1.00 . A A . 18 PHE O    1 1 
       26 12904 1 1 19 ILE C    C  -7.150   1.445  -1.774 1.00 . A A . 19 ILE C    1 1 
       26 12905 1 1 19 ILE CA   C  -5.950   1.991  -2.568 1.00 . A A . 19 ILE CA   1 1 
       26 12906 1 1 19 ILE CB   C  -5.150   0.871  -3.263 1.00 . A A . 19 ILE CB   1 1 
       26 12907 1 1 19 ILE CD1  C  -4.865   2.243  -5.387 1.00 . A A . 19 ILE CD1  1 1 
       26 12908 1 1 19 ILE CG1  C  -4.153   1.477  -4.264 1.00 . A A . 19 ILE CG1  1 1 
       26 12909 1 1 19 ILE CG2  C  -6.065  -0.127  -3.988 1.00 . A A . 19 ILE CG2  1 1 
       26 12910 1 1 19 ILE H    H  -4.122   2.230  -1.462 1.00 . A A . 19 ILE H    1 1 
       26 12911 1 1 19 ILE HA   H  -6.291   2.711  -3.296 1.00 . A A . 19 ILE HA   1 1 
       26 12912 1 1 19 ILE HB   H  -4.599   0.330  -2.508 1.00 . A A . 19 ILE HB   1 1 
       26 12913 1 1 19 ILE HD11 H  -5.348   3.119  -4.982 1.00 . A A . 19 ILE HD11 1 1 
       26 12914 1 1 19 ILE HD12 H  -5.604   1.604  -5.848 1.00 . A A . 19 ILE HD12 1 1 
       26 12915 1 1 19 ILE HD13 H  -4.142   2.546  -6.130 1.00 . A A . 19 ILE HD13 1 1 
       26 12916 1 1 19 ILE HG12 H  -3.494   2.155  -3.742 1.00 . A A . 19 ILE HG12 1 1 
       26 12917 1 1 19 ILE HG13 H  -3.563   0.682  -4.697 1.00 . A A . 19 ILE HG13 1 1 
       26 12918 1 1 19 ILE HG21 H  -5.512  -0.626  -4.771 1.00 . A A . 19 ILE HG21 1 1 
       26 12919 1 1 19 ILE HG22 H  -6.904   0.396  -4.421 1.00 . A A . 19 ILE HG22 1 1 
       26 12920 1 1 19 ILE HG23 H  -6.425  -0.861  -3.282 1.00 . A A . 19 ILE HG23 1 1 
       26 12921 1 1 19 ILE N    N  -5.001   2.640  -1.609 1.00 . A A . 19 ILE N    1 1 
       26 12922 1 1 19 ILE O    O  -8.264   1.527  -2.248 1.00 . A A . 19 ILE O    1 1 
       26 12923 1 1 20 SER C    C  -9.098   1.417   0.529 1.00 . A A . 20 SER C    1 1 
       26 12924 1 1 20 SER CA   C  -8.030   0.348   0.260 1.00 . A A . 20 SER CA   1 1 
       26 12925 1 1 20 SER CB   C  -7.372  -0.107   1.569 1.00 . A A . 20 SER CB   1 1 
       26 12926 1 1 20 SER H    H  -6.005   0.865  -0.256 1.00 . A A . 20 SER H    1 1 
       26 12927 1 1 20 SER HA   H  -8.483  -0.503  -0.226 1.00 . A A . 20 SER HA   1 1 
       26 12928 1 1 20 SER HB2  H  -6.427  -0.582   1.361 1.00 . A A . 20 SER HB2  1 1 
       26 12929 1 1 20 SER HB3  H  -7.197   0.757   2.196 1.00 . A A . 20 SER HB3  1 1 
       26 12930 1 1 20 SER HG   H  -8.962  -0.569   2.597 1.00 . A A . 20 SER HG   1 1 
       26 12931 1 1 20 SER N    N  -6.928   0.904  -0.593 1.00 . A A . 20 SER N    1 1 
       26 12932 1 1 20 SER O    O -10.271   1.147   0.361 1.00 . A A . 20 SER O    1 1 
       26 12933 1 1 20 SER OG   O  -8.214  -1.046   2.226 1.00 . A A . 20 SER OG   1 1 
       26 12934 1 1 21 GLY C    C -10.428   4.048  -0.084 1.00 . A A . 21 GLY C    1 1 
       26 12935 1 1 21 GLY CA   C  -9.669   3.717   1.206 1.00 . A A . 21 GLY CA   1 1 
       26 12936 1 1 21 GLY H    H  -7.742   2.780   1.043 1.00 . A A . 21 GLY H    1 1 
       26 12937 1 1 21 GLY HA2  H -10.365   3.402   1.971 1.00 . A A . 21 GLY HA2  1 1 
       26 12938 1 1 21 GLY HA3  H  -9.135   4.595   1.536 1.00 . A A . 21 GLY HA3  1 1 
       26 12939 1 1 21 GLY N    N  -8.701   2.608   0.928 1.00 . A A . 21 GLY N    1 1 
       26 12940 1 1 21 GLY O    O -11.644   4.131  -0.074 1.00 . A A . 21 GLY O    1 1 
       26 12941 1 1 22 ILE C    C -11.255   3.337  -2.871 1.00 . A A . 22 ILE C    1 1 
       26 12942 1 1 22 ILE CA   C -10.355   4.527  -2.497 1.00 . A A . 22 ILE CA   1 1 
       26 12943 1 1 22 ILE CB   C  -9.222   4.743  -3.519 1.00 . A A . 22 ILE CB   1 1 
       26 12944 1 1 22 ILE CD1  C  -7.183   6.142  -4.028 1.00 . A A . 22 ILE CD1  1 1 
       26 12945 1 1 22 ILE CG1  C  -8.466   6.041  -3.196 1.00 . A A . 22 ILE CG1  1 1 
       26 12946 1 1 22 ILE CG2  C  -9.801   4.855  -4.935 1.00 . A A . 22 ILE CG2  1 1 
       26 12947 1 1 22 ILE H    H  -8.736   4.126  -1.127 1.00 . A A . 22 ILE H    1 1 
       26 12948 1 1 22 ILE HA   H -10.955   5.421  -2.407 1.00 . A A . 22 ILE HA   1 1 
       26 12949 1 1 22 ILE HB   H  -8.539   3.906  -3.477 1.00 . A A . 22 ILE HB   1 1 
       26 12950 1 1 22 ILE HD11 H  -6.862   7.173  -4.071 1.00 . A A . 22 ILE HD11 1 1 
       26 12951 1 1 22 ILE HD12 H  -7.370   5.782  -5.029 1.00 . A A . 22 ILE HD12 1 1 
       26 12952 1 1 22 ILE HD13 H  -6.410   5.545  -3.569 1.00 . A A . 22 ILE HD13 1 1 
       26 12953 1 1 22 ILE HG12 H  -9.098   6.889  -3.417 1.00 . A A . 22 ILE HG12 1 1 
       26 12954 1 1 22 ILE HG13 H  -8.207   6.056  -2.147 1.00 . A A . 22 ILE HG13 1 1 
       26 12955 1 1 22 ILE HG21 H  -9.003   5.061  -5.633 1.00 . A A . 22 ILE HG21 1 1 
       26 12956 1 1 22 ILE HG22 H -10.526   5.655  -4.970 1.00 . A A . 22 ILE HG22 1 1 
       26 12957 1 1 22 ILE HG23 H -10.280   3.924  -5.203 1.00 . A A . 22 ILE HG23 1 1 
       26 12958 1 1 22 ILE N    N  -9.712   4.217  -1.177 1.00 . A A . 22 ILE N    1 1 
       26 12959 1 1 22 ILE O    O -12.328   3.520  -3.412 1.00 . A A . 22 ILE O    1 1 
       26 12960 1 1 23 GLN C    C -12.503   0.577  -1.642 1.00 . A A . 23 GLN C    1 1 
       26 12961 1 1 23 GLN CA   C -11.646   0.911  -2.877 1.00 . A A . 23 GLN CA   1 1 
       26 12962 1 1 23 GLN CB   C -10.624  -0.191  -3.189 1.00 . A A . 23 GLN CB   1 1 
       26 12963 1 1 23 GLN CD   C -10.947  -1.651  -5.198 1.00 . A A . 23 GLN CD   1 1 
       26 12964 1 1 23 GLN CG   C -11.320  -1.447  -3.728 1.00 . A A . 23 GLN CG   1 1 
       26 12965 1 1 23 GLN H    H  -9.966   2.014  -2.122 1.00 . A A . 23 GLN H    1 1 
       26 12966 1 1 23 GLN HA   H -12.281   1.087  -3.733 1.00 . A A . 23 GLN HA   1 1 
       26 12967 1 1 23 GLN HB2  H  -9.923   0.174  -3.924 1.00 . A A . 23 GLN HB2  1 1 
       26 12968 1 1 23 GLN HB3  H -10.087  -0.444  -2.286 1.00 . A A . 23 GLN HB3  1 1 
       26 12969 1 1 23 GLN HE21 H -12.397  -0.487  -5.903 1.00 . A A . 23 GLN HE21 1 1 
       26 12970 1 1 23 GLN HE22 H -11.394  -1.197  -7.075 1.00 . A A . 23 GLN HE22 1 1 
       26 12971 1 1 23 GLN HG2  H -11.000  -2.305  -3.153 1.00 . A A . 23 GLN HG2  1 1 
       26 12972 1 1 23 GLN HG3  H -12.391  -1.343  -3.644 1.00 . A A . 23 GLN HG3  1 1 
       26 12973 1 1 23 GLN N    N -10.834   2.127  -2.571 1.00 . A A . 23 GLN N    1 1 
       26 12974 1 1 23 GLN NE2  N -11.638  -1.062  -6.135 1.00 . A A . 23 GLN NE2  1 1 
       26 12975 1 1 23 GLN O    O -12.602  -0.563  -1.229 1.00 . A A . 23 GLN O    1 1 
       26 12976 1 1 23 GLN OE1  O -10.009  -2.357  -5.500 1.00 . A A . 23 GLN OE1  1 1 
       26 12977 1 1 24 TYR C    C -15.038   2.501   0.183 1.00 . A A . 24 TYR C    1 1 
       26 12978 1 1 24 TYR CA   C -13.984   1.388   0.148 1.00 . A A . 24 TYR CA   1 1 
       26 12979 1 1 24 TYR CB   C -13.052   1.431   1.369 1.00 . A A . 24 TYR CB   1 1 
       26 12980 1 1 24 TYR CD1  C -14.694   0.652   3.127 1.00 . A A . 24 TYR CD1  1 1 
       26 12981 1 1 24 TYR CD2  C -13.719   2.861   3.334 1.00 . A A . 24 TYR CD2  1 1 
       26 12982 1 1 24 TYR CE1  C -15.424   0.864   4.300 1.00 . A A . 24 TYR CE1  1 1 
       26 12983 1 1 24 TYR CE2  C -14.449   3.073   4.509 1.00 . A A . 24 TYR CE2  1 1 
       26 12984 1 1 24 TYR CG   C -13.840   1.651   2.642 1.00 . A A . 24 TYR CG   1 1 
       26 12985 1 1 24 TYR CZ   C -15.302   2.073   4.991 1.00 . A A . 24 TYR CZ   1 1 
       26 12986 1 1 24 TYR H    H -13.017   2.479  -1.419 1.00 . A A . 24 TYR H    1 1 
       26 12987 1 1 24 TYR HA   H -14.474   0.428   0.098 1.00 . A A . 24 TYR HA   1 1 
       26 12988 1 1 24 TYR HB2  H -12.523   0.492   1.439 1.00 . A A . 24 TYR HB2  1 1 
       26 12989 1 1 24 TYR HB3  H -12.336   2.231   1.247 1.00 . A A . 24 TYR HB3  1 1 
       26 12990 1 1 24 TYR HD1  H -14.791  -0.284   2.598 1.00 . A A . 24 TYR HD1  1 1 
       26 12991 1 1 24 TYR HD2  H -13.061   3.632   2.961 1.00 . A A . 24 TYR HD2  1 1 
       26 12992 1 1 24 TYR HE1  H -16.081   0.094   4.675 1.00 . A A . 24 TYR HE1  1 1 
       26 12993 1 1 24 TYR HE2  H -14.355   4.007   5.043 1.00 . A A . 24 TYR HE2  1 1 
       26 12994 1 1 24 TYR HH   H -16.646   2.992   5.990 1.00 . A A . 24 TYR HH   1 1 
       26 12995 1 1 24 TYR N    N -13.122   1.577  -1.056 1.00 . A A . 24 TYR N    1 1 
       26 12996 1 1 24 TYR O    O -16.211   2.209   0.245 1.00 . A A . 24 TYR O    1 1 
       26 12997 1 1 24 TYR OH   O -16.028   2.273   6.147 1.00 . A A . 24 TYR OH   1 1 
       26 12998 1 1 25 LEU C    C -16.638   4.824  -0.971 1.00 . A A . 25 LEU C    1 1 
       26 12999 1 1 25 LEU CA   C -15.616   4.886   0.174 1.00 . A A . 25 LEU CA   1 1 
       26 13000 1 1 25 LEU CB   C -14.784   6.166   0.058 1.00 . A A . 25 LEU CB   1 1 
       26 13001 1 1 25 LEU CD1  C -13.468   6.474   2.162 1.00 . A A . 25 LEU CD1  1 1 
       26 13002 1 1 25 LEU CD2  C -14.663   8.413   1.152 1.00 . A A . 25 LEU CD2  1 1 
       26 13003 1 1 25 LEU CG   C -14.724   6.903   1.399 1.00 . A A . 25 LEU CG   1 1 
       26 13004 1 1 25 LEU H    H -13.674   3.941   0.093 1.00 . A A . 25 LEU H    1 1 
       26 13005 1 1 25 LEU HA   H -16.146   4.890   1.113 1.00 . A A . 25 LEU HA   1 1 
       26 13006 1 1 25 LEU HB2  H -13.781   5.916  -0.261 1.00 . A A . 25 LEU HB2  1 1 
       26 13007 1 1 25 LEU HB3  H -15.237   6.803  -0.684 1.00 . A A . 25 LEU HB3  1 1 
       26 13008 1 1 25 LEU HD11 H -13.499   6.878   3.163 1.00 . A A . 25 LEU HD11 1 1 
       26 13009 1 1 25 LEU HD12 H -12.591   6.842   1.651 1.00 . A A . 25 LEU HD12 1 1 
       26 13010 1 1 25 LEU HD13 H -13.429   5.397   2.211 1.00 . A A . 25 LEU HD13 1 1 
       26 13011 1 1 25 LEU HD21 H -14.583   8.928   2.098 1.00 . A A . 25 LEU HD21 1 1 
       26 13012 1 1 25 LEU HD22 H -15.560   8.733   0.643 1.00 . A A . 25 LEU HD22 1 1 
       26 13013 1 1 25 LEU HD23 H -13.802   8.646   0.543 1.00 . A A . 25 LEU HD23 1 1 
       26 13014 1 1 25 LEU HG   H -15.599   6.662   1.986 1.00 . A A . 25 LEU HG   1 1 
       26 13015 1 1 25 LEU N    N -14.637   3.748   0.143 1.00 . A A . 25 LEU N    1 1 
       26 13016 1 1 25 LEU O    O -17.733   5.339  -0.822 1.00 . A A . 25 LEU O    1 1 
       26 13017 1 1 26 ALA C    C -18.314   3.016  -3.017 1.00 . A A . 26 ALA C    1 1 
       26 13018 1 1 26 ALA CA   C -17.262   4.119  -3.238 1.00 . A A . 26 ALA CA   1 1 
       26 13019 1 1 26 ALA CB   C -16.396   3.870  -4.480 1.00 . A A . 26 ALA CB   1 1 
       26 13020 1 1 26 ALA H    H -15.422   3.811  -2.164 1.00 . A A . 26 ALA H    1 1 
       26 13021 1 1 26 ALA HA   H -17.769   5.062  -3.351 1.00 . A A . 26 ALA HA   1 1 
       26 13022 1 1 26 ALA HB1  H -15.890   2.920  -4.383 1.00 . A A . 26 ALA HB1  1 1 
       26 13023 1 1 26 ALA HB2  H -15.666   4.660  -4.575 1.00 . A A . 26 ALA HB2  1 1 
       26 13024 1 1 26 ALA HB3  H -17.024   3.855  -5.360 1.00 . A A . 26 ALA HB3  1 1 
       26 13025 1 1 26 ALA N    N -16.309   4.213  -2.087 1.00 . A A . 26 ALA N    1 1 
       26 13026 1 1 26 ALA O    O -18.547   2.175  -3.867 1.00 . A A . 26 ALA O    1 1 
       26 13027 1 1 27 GLY C    C -19.482   0.999  -0.512 1.00 . A A . 27 GLY C    1 1 
       26 13028 1 1 27 GLY CA   C -20.001   2.027  -1.522 1.00 . A A . 27 GLY CA   1 1 
       26 13029 1 1 27 GLY H    H -18.735   3.726  -1.217 1.00 . A A . 27 GLY H    1 1 
       26 13030 1 1 27 GLY HA2  H -20.851   2.539  -1.097 1.00 . A A . 27 GLY HA2  1 1 
       26 13031 1 1 27 GLY HA3  H -20.312   1.510  -2.418 1.00 . A A . 27 GLY HA3  1 1 
       26 13032 1 1 27 GLY N    N -18.951   3.030  -1.870 1.00 . A A . 27 GLY N    1 1 
       26 13033 1 1 27 GLY O    O -19.765  -0.172  -0.679 1.00 . A A . 27 GLY O    1 1 
       26 13034 1 1 28 LEU C    C -17.549  -0.773   0.888 1.00 . A A . 28 LEU C    1 1 
       26 13035 1 1 28 LEU CA   C -18.196   0.467   1.539 1.00 . A A . 28 LEU CA   1 1 
       26 13036 1 1 28 LEU CB   C -19.395   0.107   2.432 1.00 . A A . 28 LEU CB   1 1 
       26 13037 1 1 28 LEU CD1  C -20.332   0.706   4.680 1.00 . A A . 28 LEU CD1  1 1 
       26 13038 1 1 28 LEU CD2  C -18.450  -0.920   4.516 1.00 . A A . 28 LEU CD2  1 1 
       26 13039 1 1 28 LEU CG   C -19.058   0.348   3.909 1.00 . A A . 28 LEU CG   1 1 
       26 13040 1 1 28 LEU H    H -18.536   2.369   0.600 1.00 . A A . 28 LEU H    1 1 
       26 13041 1 1 28 LEU HA   H -17.457   0.981   2.134 1.00 . A A . 28 LEU HA   1 1 
       26 13042 1 1 28 LEU HB2  H -20.243   0.716   2.156 1.00 . A A . 28 LEU HB2  1 1 
       26 13043 1 1 28 LEU HB3  H -19.650  -0.933   2.292 1.00 . A A . 28 LEU HB3  1 1 
       26 13044 1 1 28 LEU HD11 H -20.100   0.811   5.730 1.00 . A A . 28 LEU HD11 1 1 
       26 13045 1 1 28 LEU HD12 H -21.065  -0.076   4.550 1.00 . A A . 28 LEU HD12 1 1 
       26 13046 1 1 28 LEU HD13 H -20.729   1.638   4.305 1.00 . A A . 28 LEU HD13 1 1 
       26 13047 1 1 28 LEU HD21 H -19.225  -1.657   4.667 1.00 . A A . 28 LEU HD21 1 1 
       26 13048 1 1 28 LEU HD22 H -17.993  -0.680   5.464 1.00 . A A . 28 LEU HD22 1 1 
       26 13049 1 1 28 LEU HD23 H -17.701  -1.318   3.847 1.00 . A A . 28 LEU HD23 1 1 
       26 13050 1 1 28 LEU HG   H -18.355   1.164   3.990 1.00 . A A . 28 LEU HG   1 1 
       26 13051 1 1 28 LEU N    N -18.745   1.410   0.504 1.00 . A A . 28 LEU N    1 1 
       26 13052 1 1 28 LEU O    O -17.793  -1.895   1.295 1.00 . A A . 28 LEU O    1 1 
       26 13053 1 1 29 SER C    C -14.828  -2.242  -0.066 1.00 . A A . 29 SER C    1 1 
       26 13054 1 1 29 SER CA   C -16.058  -1.715  -0.827 1.00 . A A . 29 SER CA   1 1 
       26 13055 1 1 29 SER CB   C -15.675  -1.176  -2.209 1.00 . A A . 29 SER CB   1 1 
       26 13056 1 1 29 SER H    H -16.561   0.349  -0.425 1.00 . A A . 29 SER H    1 1 
       26 13057 1 1 29 SER HA   H -16.763  -2.521  -0.961 1.00 . A A . 29 SER HA   1 1 
       26 13058 1 1 29 SER HB2  H -16.478  -0.573  -2.602 1.00 . A A . 29 SER HB2  1 1 
       26 13059 1 1 29 SER HB3  H -14.788  -0.564  -2.120 1.00 . A A . 29 SER HB3  1 1 
       26 13060 1 1 29 SER HG   H -14.527  -2.257  -3.352 1.00 . A A . 29 SER HG   1 1 
       26 13061 1 1 29 SER N    N -16.731  -0.573  -0.123 1.00 . A A . 29 SER N    1 1 
       26 13062 1 1 29 SER O    O -14.476  -1.744   0.988 1.00 . A A . 29 SER O    1 1 
       26 13063 1 1 29 SER OG   O -15.451  -2.269  -3.092 1.00 . A A . 29 SER OG   1 1 
       26 13064 1 1 30 THR C    C -11.912  -4.241  -1.027 1.00 . A A . 30 THR C    1 1 
       26 13065 1 1 30 THR CA   C -12.973  -3.869   0.023 1.00 . A A . 30 THR CA   1 1 
       26 13066 1 1 30 THR CB   C -13.460  -5.136   0.746 1.00 . A A . 30 THR CB   1 1 
       26 13067 1 1 30 THR CG2  C -14.072  -4.773   2.101 1.00 . A A . 30 THR CG2  1 1 
       26 13068 1 1 30 THR H    H -14.509  -3.620  -1.458 1.00 . A A . 30 THR H    1 1 
       26 13069 1 1 30 THR HA   H -12.548  -3.197   0.751 1.00 . A A . 30 THR HA   1 1 
       26 13070 1 1 30 THR HB   H -12.616  -5.787   0.921 1.00 . A A . 30 THR HB   1 1 
       26 13071 1 1 30 THR HG1  H -14.039  -6.022  -0.893 1.00 . A A . 30 THR HG1  1 1 
       26 13072 1 1 30 THR HG21 H -13.371  -4.176   2.665 1.00 . A A . 30 THR HG21 1 1 
       26 13073 1 1 30 THR HG22 H -14.298  -5.676   2.647 1.00 . A A . 30 THR HG22 1 1 
       26 13074 1 1 30 THR HG23 H -14.981  -4.210   1.946 1.00 . A A . 30 THR HG23 1 1 
       26 13075 1 1 30 THR N    N -14.186  -3.251  -0.609 1.00 . A A . 30 THR N    1 1 
       26 13076 1 1 30 THR O    O -10.743  -4.228  -0.676 1.00 . A A . 30 THR O    1 1 
       26 13077 1 1 30 THR OXT  O -12.268  -4.539  -2.158 1.00 . A A . 30 THR OXT  1 1 
       26 13078 1 1 30 THR OG1  O -14.428  -5.829  -0.036 1.00 . A A . 30 THR OG1  1 1 
       27 13079 1 1  1 GLN C    C  21.042   4.421   2.715 1.00 . A A .  1 GLN C    1 1 
       27 13080 1 1  1 GLN CA   C  21.840   4.176   4.006 1.00 . A A .  1 GLN CA   1 1 
       27 13081 1 1  1 GLN CB   C  22.515   5.455   4.537 1.00 . A A .  1 GLN CB   1 1 
       27 13082 1 1  1 GLN CD   C  23.322   7.535   3.380 1.00 . A A .  1 GLN CD   1 1 
       27 13083 1 1  1 GLN CG   C  23.531   6.025   3.535 1.00 . A A .  1 GLN CG   1 1 
       27 13084 1 1  1 GLN H1   H  22.505   2.212   3.757 1.00 . A A .  1 GLN H1   1 1 
       27 13085 1 1  1 GLN H2   H  23.599   3.195   4.597 1.00 . A A .  1 GLN H2   1 1 
       27 13086 1 1  1 GLN H3   H  23.428   3.349   2.913 1.00 . A A .  1 GLN H3   1 1 
       27 13087 1 1  1 GLN HA   H  21.143   3.817   4.746 1.00 . A A .  1 GLN HA   1 1 
       27 13088 1 1  1 GLN HB2  H  21.755   6.198   4.727 1.00 . A A .  1 GLN HB2  1 1 
       27 13089 1 1  1 GLN HB3  H  23.019   5.229   5.465 1.00 . A A .  1 GLN HB3  1 1 
       27 13090 1 1  1 GLN HE21 H  24.618   8.043   4.804 1.00 . A A .  1 GLN HE21 1 1 
       27 13091 1 1  1 GLN HE22 H  23.843   9.336   4.027 1.00 . A A .  1 GLN HE22 1 1 
       27 13092 1 1  1 GLN HG2  H  24.533   5.838   3.893 1.00 . A A .  1 GLN HG2  1 1 
       27 13093 1 1  1 GLN HG3  H  23.401   5.551   2.573 1.00 . A A .  1 GLN HG3  1 1 
       27 13094 1 1  1 GLN N    N  22.925   3.162   3.804 1.00 . A A .  1 GLN N    1 1 
       27 13095 1 1  1 GLN NE2  N  23.983   8.372   4.134 1.00 . A A .  1 GLN NE2  1 1 
       27 13096 1 1  1 GLN O    O  20.728   5.550   2.383 1.00 . A A .  1 GLN O    1 1 
       27 13097 1 1  1 GLN OE1  O  22.540   7.961   2.555 1.00 . A A .  1 GLN OE1  1 1 
       27 13098 1 1  2 THR C    C  18.431   3.636   1.067 1.00 . A A .  2 THR C    1 1 
       27 13099 1 1  2 THR CA   C  19.920   3.565   0.736 1.00 . A A .  2 THR CA   1 1 
       27 13100 1 1  2 THR CB   C  20.189   2.389  -0.215 1.00 . A A .  2 THR CB   1 1 
       27 13101 1 1  2 THR CG2  C  21.343   2.749  -1.158 1.00 . A A .  2 THR CG2  1 1 
       27 13102 1 1  2 THR H    H  20.951   2.473   2.273 1.00 . A A .  2 THR H    1 1 
       27 13103 1 1  2 THR HA   H  20.214   4.484   0.259 1.00 . A A .  2 THR HA   1 1 
       27 13104 1 1  2 THR HB   H  19.303   2.241  -0.815 1.00 . A A .  2 THR HB   1 1 
       27 13105 1 1  2 THR HG1  H  21.404   1.035   0.545 1.00 . A A .  2 THR HG1  1 1 
       27 13106 1 1  2 THR HG21 H  21.158   3.718  -1.598 1.00 . A A .  2 THR HG21 1 1 
       27 13107 1 1  2 THR HG22 H  21.414   2.008  -1.941 1.00 . A A .  2 THR HG22 1 1 
       27 13108 1 1  2 THR HG23 H  22.270   2.779  -0.604 1.00 . A A .  2 THR HG23 1 1 
       27 13109 1 1  2 THR N    N  20.703   3.379   1.993 1.00 . A A .  2 THR N    1 1 
       27 13110 1 1  2 THR O    O  17.922   2.830   1.818 1.00 . A A .  2 THR O    1 1 
       27 13111 1 1  2 THR OG1  O  20.456   1.186   0.503 1.00 . A A .  2 THR OG1  1 1 
       27 13112 1 1  3 ASN C    C  15.478   3.776  -0.128 1.00 . A A .  3 ASN C    1 1 
       27 13113 1 1  3 ASN CA   C  16.278   4.750   0.749 1.00 . A A .  3 ASN CA   1 1 
       27 13114 1 1  3 ASN CB   C  15.907   6.205   0.435 1.00 . A A .  3 ASN CB   1 1 
       27 13115 1 1  3 ASN CG   C  14.632   6.617   1.187 1.00 . A A .  3 ASN CG   1 1 
       27 13116 1 1  3 ASN H    H  18.217   5.209  -0.096 1.00 . A A .  3 ASN H    1 1 
       27 13117 1 1  3 ASN HA   H  16.064   4.537   1.782 1.00 . A A .  3 ASN HA   1 1 
       27 13118 1 1  3 ASN HB2  H  16.718   6.853   0.737 1.00 . A A .  3 ASN HB2  1 1 
       27 13119 1 1  3 ASN HB3  H  15.742   6.314  -0.626 1.00 . A A .  3 ASN HB3  1 1 
       27 13120 1 1  3 ASN HD21 H  13.395   5.408   0.195 1.00 . A A .  3 ASN HD21 1 1 
       27 13121 1 1  3 ASN HD22 H  12.676   6.369   1.396 1.00 . A A .  3 ASN HD22 1 1 
       27 13122 1 1  3 ASN N    N  17.748   4.594   0.501 1.00 . A A .  3 ASN N    1 1 
       27 13123 1 1  3 ASN ND2  N  13.473   6.086   0.901 1.00 . A A .  3 ASN ND2  1 1 
       27 13124 1 1  3 ASN O    O  14.293   3.627   0.084 1.00 . A A .  3 ASN O    1 1 
       27 13125 1 1  3 ASN OD1  O  14.688   7.453   2.067 1.00 . A A .  3 ASN OD1  1 1 
       27 13126 1 1  4 TRP C    C  14.677   1.117  -1.094 1.00 . A A .  4 TRP C    1 1 
       27 13127 1 1  4 TRP CA   C  15.378   2.149  -1.976 1.00 . A A .  4 TRP CA   1 1 
       27 13128 1 1  4 TRP CB   C  16.438   1.478  -2.857 1.00 . A A .  4 TRP CB   1 1 
       27 13129 1 1  4 TRP CD1  C  18.238   2.822  -4.014 1.00 . A A .  4 TRP CD1  1 1 
       27 13130 1 1  4 TRP CD2  C  16.196   3.178  -4.890 1.00 . A A .  4 TRP CD2  1 1 
       27 13131 1 1  4 TRP CE2  C  17.101   3.985  -5.623 1.00 . A A .  4 TRP CE2  1 1 
       27 13132 1 1  4 TRP CE3  C  14.836   3.216  -5.240 1.00 . A A .  4 TRP CE3  1 1 
       27 13133 1 1  4 TRP CG   C  16.946   2.450  -3.874 1.00 . A A .  4 TRP CG   1 1 
       27 13134 1 1  4 TRP CH2  C  15.305   4.824  -7.003 1.00 . A A .  4 TRP CH2  1 1 
       27 13135 1 1  4 TRP CZ2  C  16.664   4.802  -6.670 1.00 . A A .  4 TRP CZ2  1 1 
       27 13136 1 1  4 TRP CZ3  C  14.395   4.033  -6.289 1.00 . A A .  4 TRP CZ3  1 1 
       27 13137 1 1  4 TRP H    H  17.053   3.267  -1.221 1.00 . A A .  4 TRP H    1 1 
       27 13138 1 1  4 TRP HA   H  14.649   2.663  -2.582 1.00 . A A .  4 TRP HA   1 1 
       27 13139 1 1  4 TRP HB2  H  17.258   1.144  -2.237 1.00 . A A .  4 TRP HB2  1 1 
       27 13140 1 1  4 TRP HB3  H  16.001   0.627  -3.353 1.00 . A A .  4 TRP HB3  1 1 
       27 13141 1 1  4 TRP HD1  H  19.061   2.464  -3.413 1.00 . A A .  4 TRP HD1  1 1 
       27 13142 1 1  4 TRP HE1  H  19.161   4.155  -5.357 1.00 . A A .  4 TRP HE1  1 1 
       27 13143 1 1  4 TRP HE3  H  14.125   2.610  -4.697 1.00 . A A .  4 TRP HE3  1 1 
       27 13144 1 1  4 TRP HH2  H  14.957   5.451  -7.810 1.00 . A A .  4 TRP HH2  1 1 
       27 13145 1 1  4 TRP HZ2  H  17.369   5.410  -7.219 1.00 . A A .  4 TRP HZ2  1 1 
       27 13146 1 1  4 TRP HZ3  H  13.347   4.052  -6.547 1.00 . A A .  4 TRP HZ3  1 1 
       27 13147 1 1  4 TRP N    N  16.096   3.120  -1.087 1.00 . A A .  4 TRP N    1 1 
       27 13148 1 1  4 TRP NE1  N  18.332   3.731  -5.050 1.00 . A A .  4 TRP NE1  1 1 
       27 13149 1 1  4 TRP O    O  13.487   0.926  -1.230 1.00 . A A .  4 TRP O    1 1 
       27 13150 1 1  5 GLN C    C  13.602   0.078   1.438 1.00 . A A .  5 GLN C    1 1 
       27 13151 1 1  5 GLN CA   C  14.827  -0.528   0.727 1.00 . A A .  5 GLN CA   1 1 
       27 13152 1 1  5 GLN CB   C  15.942  -0.895   1.722 1.00 . A A .  5 GLN CB   1 1 
       27 13153 1 1  5 GLN CD   C  17.946   0.083   2.924 1.00 . A A .  5 GLN CD   1 1 
       27 13154 1 1  5 GLN CG   C  16.498   0.318   2.482 1.00 . A A .  5 GLN CG   1 1 
       27 13155 1 1  5 GLN H    H  16.367   0.707  -0.149 1.00 . A A .  5 GLN H    1 1 
       27 13156 1 1  5 GLN HA   H  14.530  -1.406   0.171 1.00 . A A .  5 GLN HA   1 1 
       27 13157 1 1  5 GLN HB2  H  15.532  -1.576   2.446 1.00 . A A .  5 GLN HB2  1 1 
       27 13158 1 1  5 GLN HB3  H  16.748  -1.372   1.182 1.00 . A A .  5 GLN HB3  1 1 
       27 13159 1 1  5 GLN HE21 H  17.700   0.993   4.673 1.00 . A A .  5 GLN HE21 1 1 
       27 13160 1 1  5 GLN HE22 H  19.255   0.376   4.382 1.00 . A A .  5 GLN HE22 1 1 
       27 13161 1 1  5 GLN HG2  H  16.468   1.184   1.840 1.00 . A A .  5 GLN HG2  1 1 
       27 13162 1 1  5 GLN HG3  H  15.888   0.501   3.353 1.00 . A A .  5 GLN HG3  1 1 
       27 13163 1 1  5 GLN N    N  15.412   0.490  -0.205 1.00 . A A .  5 GLN N    1 1 
       27 13164 1 1  5 GLN NE2  N  18.331   0.521   4.091 1.00 . A A .  5 GLN NE2  1 1 
       27 13165 1 1  5 GLN O    O  12.556  -0.542   1.522 1.00 . A A .  5 GLN O    1 1 
       27 13166 1 1  5 GLN OE1  O  18.745  -0.497   2.216 1.00 . A A .  5 GLN OE1  1 1 
       27 13167 1 1  6 LYS C    C  11.506   2.318   1.638 1.00 . A A .  6 LYS C    1 1 
       27 13168 1 1  6 LYS CA   C  12.643   2.020   2.626 1.00 . A A .  6 LYS CA   1 1 
       27 13169 1 1  6 LYS CB   C  13.248   3.329   3.153 1.00 . A A .  6 LYS CB   1 1 
       27 13170 1 1  6 LYS CD   C  12.959   3.198   5.646 1.00 . A A .  6 LYS CD   1 1 
       27 13171 1 1  6 LYS CE   C  12.879   1.868   6.408 1.00 . A A .  6 LYS CE   1 1 
       27 13172 1 1  6 LYS CG   C  13.959   3.089   4.488 1.00 . A A .  6 LYS CG   1 1 
       27 13173 1 1  6 LYS H    H  14.609   1.736   1.808 1.00 . A A .  6 LYS H    1 1 
       27 13174 1 1  6 LYS HA   H  12.275   1.432   3.452 1.00 . A A .  6 LYS HA   1 1 
       27 13175 1 1  6 LYS HB2  H  13.956   3.713   2.433 1.00 . A A .  6 LYS HB2  1 1 
       27 13176 1 1  6 LYS HB3  H  12.460   4.054   3.295 1.00 . A A .  6 LYS HB3  1 1 
       27 13177 1 1  6 LYS HD2  H  13.275   3.983   6.317 1.00 . A A .  6 LYS HD2  1 1 
       27 13178 1 1  6 LYS HD3  H  11.981   3.441   5.255 1.00 . A A .  6 LYS HD3  1 1 
       27 13179 1 1  6 LYS HE2  H  12.001   1.862   7.040 1.00 . A A .  6 LYS HE2  1 1 
       27 13180 1 1  6 LYS HE3  H  12.841   1.042   5.713 1.00 . A A .  6 LYS HE3  1 1 
       27 13181 1 1  6 LYS HG2  H  14.409   2.107   4.484 1.00 . A A .  6 LYS HG2  1 1 
       27 13182 1 1  6 LYS HG3  H  14.732   3.833   4.618 1.00 . A A .  6 LYS HG3  1 1 
       27 13183 1 1  6 LYS HZ1  H  14.932   1.522   6.643 1.00 . A A .  6 LYS HZ1  1 1 
       27 13184 1 1  6 LYS HZ2  H  13.983   1.029   7.961 1.00 . A A .  6 LYS HZ2  1 1 
       27 13185 1 1  6 LYS HZ3  H  14.304   2.674   7.717 1.00 . A A .  6 LYS HZ3  1 1 
       27 13186 1 1  6 LYS N    N  13.746   1.291   1.923 1.00 . A A .  6 LYS N    1 1 
       27 13187 1 1  6 LYS NZ   N  14.116   1.769   7.241 1.00 . A A .  6 LYS NZ   1 1 
       27 13188 1 1  6 LYS O    O  10.350   2.216   2.002 1.00 . A A .  6 LYS O    1 1 
       27 13189 1 1  7 LEU C    C  10.040   1.683  -0.984 1.00 . A A .  7 LEU C    1 1 
       27 13190 1 1  7 LEU CA   C  10.780   2.973  -0.619 1.00 . A A .  7 LEU CA   1 1 
       27 13191 1 1  7 LEU CB   C  11.489   3.537  -1.858 1.00 . A A .  7 LEU CB   1 1 
       27 13192 1 1  7 LEU CD1  C  11.077   5.288  -3.612 1.00 . A A .  7 LEU CD1  1 1 
       27 13193 1 1  7 LEU CD2  C   9.994   3.056  -3.828 1.00 . A A .  7 LEU CD2  1 1 
       27 13194 1 1  7 LEU CG   C  10.459   4.126  -2.833 1.00 . A A .  7 LEU CG   1 1 
       27 13195 1 1  7 LEU H    H  12.773   2.739   0.151 1.00 . A A .  7 LEU H    1 1 
       27 13196 1 1  7 LEU HA   H  10.084   3.702  -0.230 1.00 . A A .  7 LEU HA   1 1 
       27 13197 1 1  7 LEU HB2  H  12.184   4.306  -1.554 1.00 . A A .  7 LEU HB2  1 1 
       27 13198 1 1  7 LEU HB3  H  12.030   2.742  -2.350 1.00 . A A .  7 LEU HB3  1 1 
       27 13199 1 1  7 LEU HD11 H  11.855   4.915  -4.261 1.00 . A A .  7 LEU HD11 1 1 
       27 13200 1 1  7 LEU HD12 H  11.491   6.008  -2.922 1.00 . A A .  7 LEU HD12 1 1 
       27 13201 1 1  7 LEU HD13 H  10.312   5.763  -4.209 1.00 . A A .  7 LEU HD13 1 1 
       27 13202 1 1  7 LEU HD21 H   9.033   2.671  -3.519 1.00 . A A .  7 LEU HD21 1 1 
       27 13203 1 1  7 LEU HD22 H  10.710   2.248  -3.857 1.00 . A A .  7 LEU HD22 1 1 
       27 13204 1 1  7 LEU HD23 H   9.903   3.488  -4.814 1.00 . A A .  7 LEU HD23 1 1 
       27 13205 1 1  7 LEU HG   H   9.608   4.493  -2.275 1.00 . A A .  7 LEU HG   1 1 
       27 13206 1 1  7 LEU N    N  11.824   2.672   0.409 1.00 . A A .  7 LEU N    1 1 
       27 13207 1 1  7 LEU O    O   8.843   1.733  -1.147 1.00 . A A .  7 LEU O    1 1 
       27 13208 1 1  8 GLU C    C   9.023  -1.066  -0.356 1.00 . A A .  8 GLU C    1 1 
       27 13209 1 1  8 GLU CA   C  10.035  -0.725  -1.459 1.00 . A A .  8 GLU CA   1 1 
       27 13210 1 1  8 GLU CB   C  11.130  -1.794  -1.583 1.00 . A A .  8 GLU CB   1 1 
       27 13211 1 1  8 GLU CD   C  11.408  -1.854  -4.100 1.00 . A A .  8 GLU CD   1 1 
       27 13212 1 1  8 GLU CG   C  12.062  -1.484  -2.764 1.00 . A A .  8 GLU CG   1 1 
       27 13213 1 1  8 GLU H    H  11.691   0.572  -0.965 1.00 . A A .  8 GLU H    1 1 
       27 13214 1 1  8 GLU HA   H   9.518  -0.617  -2.402 1.00 . A A .  8 GLU HA   1 1 
       27 13215 1 1  8 GLU HB2  H  11.708  -1.818  -0.670 1.00 . A A .  8 GLU HB2  1 1 
       27 13216 1 1  8 GLU HB3  H  10.668  -2.758  -1.738 1.00 . A A .  8 GLU HB3  1 1 
       27 13217 1 1  8 GLU HG2  H  12.296  -0.430  -2.771 1.00 . A A .  8 GLU HG2  1 1 
       27 13218 1 1  8 GLU HG3  H  12.977  -2.047  -2.652 1.00 . A A .  8 GLU HG3  1 1 
       27 13219 1 1  8 GLU N    N  10.718   0.563  -1.108 1.00 . A A .  8 GLU N    1 1 
       27 13220 1 1  8 GLU O    O   7.903  -1.436  -0.653 1.00 . A A .  8 GLU O    1 1 
       27 13221 1 1  8 GLU OE1  O  10.639  -1.055  -4.612 1.00 . A A .  8 GLU OE1  1 1 
       27 13222 1 1  8 GLU OE2  O  11.693  -2.933  -4.588 1.00 . A A .  8 GLU OE2  1 1 
       27 13223 1 1  9 VAL C    C   7.344  -0.171   1.957 1.00 . A A .  9 VAL C    1 1 
       27 13224 1 1  9 VAL CA   C   8.473  -1.216   2.038 1.00 . A A .  9 VAL CA   1 1 
       27 13225 1 1  9 VAL CB   C   9.306  -1.073   3.325 1.00 . A A .  9 VAL CB   1 1 
       27 13226 1 1  9 VAL CG1  C   8.425  -1.189   4.573 1.00 . A A .  9 VAL CG1  1 1 
       27 13227 1 1  9 VAL CG2  C  10.368  -2.175   3.391 1.00 . A A .  9 VAL CG2  1 1 
       27 13228 1 1  9 VAL H    H  10.315  -0.611   1.084 1.00 . A A .  9 VAL H    1 1 
       27 13229 1 1  9 VAL HA   H   8.069  -2.214   1.949 1.00 . A A .  9 VAL HA   1 1 
       27 13230 1 1  9 VAL HB   H   9.794  -0.109   3.326 1.00 . A A .  9 VAL HB   1 1 
       27 13231 1 1  9 VAL HG11 H   7.698  -0.390   4.578 1.00 . A A .  9 VAL HG11 1 1 
       27 13232 1 1  9 VAL HG12 H   9.043  -1.117   5.456 1.00 . A A .  9 VAL HG12 1 1 
       27 13233 1 1  9 VAL HG13 H   7.914  -2.142   4.569 1.00 . A A .  9 VAL HG13 1 1 
       27 13234 1 1  9 VAL HG21 H  10.942  -2.182   2.477 1.00 . A A .  9 VAL HG21 1 1 
       27 13235 1 1  9 VAL HG22 H   9.886  -3.132   3.522 1.00 . A A .  9 VAL HG22 1 1 
       27 13236 1 1  9 VAL HG23 H  11.028  -1.987   4.226 1.00 . A A .  9 VAL HG23 1 1 
       27 13237 1 1  9 VAL N    N   9.404  -0.926   0.897 1.00 . A A .  9 VAL N    1 1 
       27 13238 1 1  9 VAL O    O   6.179  -0.500   2.082 1.00 . A A .  9 VAL O    1 1 
       27 13239 1 1 10 PHE C    C   5.780   1.903   0.439 1.00 . A A . 10 PHE C    1 1 
       27 13240 1 1 10 PHE CA   C   6.732   2.203   1.611 1.00 . A A . 10 PHE CA   1 1 
       27 13241 1 1 10 PHE CB   C   7.602   3.446   1.336 1.00 . A A . 10 PHE CB   1 1 
       27 13242 1 1 10 PHE CD1  C   5.826   5.248   1.280 1.00 . A A . 10 PHE CD1  1 1 
       27 13243 1 1 10 PHE CD2  C   7.144   4.835  -0.714 1.00 . A A . 10 PHE CD2  1 1 
       27 13244 1 1 10 PHE CE1  C   5.124   6.255   0.607 1.00 . A A . 10 PHE CE1  1 1 
       27 13245 1 1 10 PHE CE2  C   6.442   5.843  -1.387 1.00 . A A . 10 PHE CE2  1 1 
       27 13246 1 1 10 PHE CG   C   6.836   4.538   0.620 1.00 . A A . 10 PHE CG   1 1 
       27 13247 1 1 10 PHE CZ   C   5.433   6.553  -0.726 1.00 . A A . 10 PHE CZ   1 1 
       27 13248 1 1 10 PHE H    H   8.669   1.270   1.631 1.00 . A A . 10 PHE H    1 1 
       27 13249 1 1 10 PHE HA   H   6.182   2.333   2.530 1.00 . A A . 10 PHE HA   1 1 
       27 13250 1 1 10 PHE HB2  H   7.987   3.837   2.264 1.00 . A A . 10 PHE HB2  1 1 
       27 13251 1 1 10 PHE HB3  H   8.441   3.149   0.724 1.00 . A A . 10 PHE HB3  1 1 
       27 13252 1 1 10 PHE HD1  H   5.588   5.018   2.308 1.00 . A A . 10 PHE HD1  1 1 
       27 13253 1 1 10 PHE HD2  H   7.923   4.285  -1.222 1.00 . A A . 10 PHE HD2  1 1 
       27 13254 1 1 10 PHE HE1  H   4.345   6.803   1.116 1.00 . A A . 10 PHE HE1  1 1 
       27 13255 1 1 10 PHE HE2  H   6.680   6.072  -2.416 1.00 . A A . 10 PHE HE2  1 1 
       27 13256 1 1 10 PHE HZ   H   4.891   7.330  -1.244 1.00 . A A . 10 PHE HZ   1 1 
       27 13257 1 1 10 PHE N    N   7.711   1.074   1.733 1.00 . A A . 10 PHE N    1 1 
       27 13258 1 1 10 PHE O    O   4.577   2.027   0.572 1.00 . A A . 10 PHE O    1 1 
       27 13259 1 1 11 TRP C    C   4.558   0.047  -1.635 1.00 . A A . 11 TRP C    1 1 
       27 13260 1 1 11 TRP CA   C   5.539   1.185  -1.913 1.00 . A A . 11 TRP CA   1 1 
       27 13261 1 1 11 TRP CB   C   6.536   0.746  -2.993 1.00 . A A . 11 TRP CB   1 1 
       27 13262 1 1 11 TRP CD1  C   5.992   2.631  -4.565 1.00 . A A . 11 TRP CD1  1 1 
       27 13263 1 1 11 TRP CD2  C   5.812   0.619  -5.553 1.00 . A A . 11 TRP CD2  1 1 
       27 13264 1 1 11 TRP CE2  C   5.485   1.590  -6.532 1.00 . A A . 11 TRP CE2  1 1 
       27 13265 1 1 11 TRP CE3  C   5.776  -0.736  -5.921 1.00 . A A . 11 TRP CE3  1 1 
       27 13266 1 1 11 TRP CG   C   6.131   1.313  -4.313 1.00 . A A . 11 TRP CG   1 1 
       27 13267 1 1 11 TRP CH2  C   5.104  -0.131  -8.182 1.00 . A A . 11 TRP CH2  1 1 
       27 13268 1 1 11 TRP CZ2  C   5.134   1.224  -7.834 1.00 . A A . 11 TRP CZ2  1 1 
       27 13269 1 1 11 TRP CZ3  C   5.423  -1.106  -7.227 1.00 . A A . 11 TRP CZ3  1 1 
       27 13270 1 1 11 TRP H    H   7.311   1.436  -0.725 1.00 . A A . 11 TRP H    1 1 
       27 13271 1 1 11 TRP HA   H   5.010   2.063  -2.250 1.00 . A A . 11 TRP HA   1 1 
       27 13272 1 1 11 TRP HB2  H   7.526   1.099  -2.749 1.00 . A A . 11 TRP HB2  1 1 
       27 13273 1 1 11 TRP HB3  H   6.549  -0.332  -3.058 1.00 . A A . 11 TRP HB3  1 1 
       27 13274 1 1 11 TRP HD1  H   6.155   3.416  -3.844 1.00 . A A . 11 TRP HD1  1 1 
       27 13275 1 1 11 TRP HE1  H   5.442   3.663  -6.313 1.00 . A A . 11 TRP HE1  1 1 
       27 13276 1 1 11 TRP HE3  H   6.019  -1.496  -5.192 1.00 . A A . 11 TRP HE3  1 1 
       27 13277 1 1 11 TRP HH2  H   4.833  -0.425  -9.185 1.00 . A A . 11 TRP HH2  1 1 
       27 13278 1 1 11 TRP HZ2  H   4.891   1.983  -8.562 1.00 . A A . 11 TRP HZ2  1 1 
       27 13279 1 1 11 TRP HZ3  H   5.399  -2.151  -7.499 1.00 . A A . 11 TRP HZ3  1 1 
       27 13280 1 1 11 TRP N    N   6.331   1.514  -0.688 1.00 . A A . 11 TRP N    1 1 
       27 13281 1 1 11 TRP NE1  N   5.609   2.800  -5.880 1.00 . A A . 11 TRP NE1  1 1 
       27 13282 1 1 11 TRP O    O   3.418   0.126  -2.051 1.00 . A A . 11 TRP O    1 1 
       27 13283 1 1 12 ALA C    C   2.909  -1.618   0.215 1.00 . A A . 12 ALA C    1 1 
       27 13284 1 1 12 ALA CA   C   4.076  -2.131  -0.641 1.00 . A A . 12 ALA CA   1 1 
       27 13285 1 1 12 ALA CB   C   4.897  -3.178   0.116 1.00 . A A . 12 ALA CB   1 1 
       27 13286 1 1 12 ALA H    H   5.921  -1.008  -0.631 1.00 . A A . 12 ALA H    1 1 
       27 13287 1 1 12 ALA HA   H   3.712  -2.540  -1.573 1.00 . A A . 12 ALA HA   1 1 
       27 13288 1 1 12 ALA HB1  H   5.784  -3.422  -0.449 1.00 . A A . 12 ALA HB1  1 1 
       27 13289 1 1 12 ALA HB2  H   4.301  -4.067   0.257 1.00 . A A . 12 ALA HB2  1 1 
       27 13290 1 1 12 ALA HB3  H   5.180  -2.781   1.080 1.00 . A A . 12 ALA HB3  1 1 
       27 13291 1 1 12 ALA N    N   4.990  -0.988  -0.947 1.00 . A A . 12 ALA N    1 1 
       27 13292 1 1 12 ALA O    O   1.776  -1.997  -0.013 1.00 . A A . 12 ALA O    1 1 
       27 13293 1 1 13 LYS C    C   1.155   0.607   1.152 1.00 . A A . 13 LYS C    1 1 
       27 13294 1 1 13 LYS CA   C   2.115  -0.186   2.050 1.00 . A A . 13 LYS CA   1 1 
       27 13295 1 1 13 LYS CB   C   2.811   0.748   3.051 1.00 . A A . 13 LYS CB   1 1 
       27 13296 1 1 13 LYS CD   C   2.336   0.938   5.509 1.00 . A A . 13 LYS CD   1 1 
       27 13297 1 1 13 LYS CE   C   3.233   0.980   6.753 1.00 . A A . 13 LYS CE   1 1 
       27 13298 1 1 13 LYS CG   C   2.964   0.066   4.415 1.00 . A A . 13 LYS CG   1 1 
       27 13299 1 1 13 LYS H    H   4.116  -0.476   1.309 1.00 . A A . 13 LYS H    1 1 
       27 13300 1 1 13 LYS HA   H   1.588  -0.973   2.568 1.00 . A A . 13 LYS HA   1 1 
       27 13301 1 1 13 LYS HB2  H   3.788   1.019   2.675 1.00 . A A . 13 LYS HB2  1 1 
       27 13302 1 1 13 LYS HB3  H   2.218   1.644   3.167 1.00 . A A . 13 LYS HB3  1 1 
       27 13303 1 1 13 LYS HD2  H   2.200   1.944   5.136 1.00 . A A . 13 LYS HD2  1 1 
       27 13304 1 1 13 LYS HD3  H   1.374   0.530   5.779 1.00 . A A . 13 LYS HD3  1 1 
       27 13305 1 1 13 LYS HE2  H   4.271   0.881   6.468 1.00 . A A . 13 LYS HE2  1 1 
       27 13306 1 1 13 LYS HE3  H   3.083   1.907   7.286 1.00 . A A . 13 LYS HE3  1 1 
       27 13307 1 1 13 LYS HG2  H   2.471  -0.896   4.394 1.00 . A A . 13 LYS HG2  1 1 
       27 13308 1 1 13 LYS HG3  H   4.013  -0.074   4.629 1.00 . A A . 13 LYS HG3  1 1 
       27 13309 1 1 13 LYS HZ1  H   1.815  -0.070   7.876 1.00 . A A . 13 LYS HZ1  1 1 
       27 13310 1 1 13 LYS HZ2  H   3.396  -0.162   8.486 1.00 . A A . 13 LYS HZ2  1 1 
       27 13311 1 1 13 LYS HZ3  H   2.960  -1.062   7.114 1.00 . A A . 13 LYS HZ3  1 1 
       27 13312 1 1 13 LYS N    N   3.186  -0.758   1.173 1.00 . A A . 13 LYS N    1 1 
       27 13313 1 1 13 LYS NZ   N   2.819  -0.164   7.619 1.00 . A A . 13 LYS NZ   1 1 
       27 13314 1 1 13 LYS O    O  -0.045   0.475   1.274 1.00 . A A . 13 LYS O    1 1 
       27 13315 1 1 14 HIS C    C   0.050   1.279  -1.574 1.00 . A A . 14 HIS C    1 1 
       27 13316 1 1 14 HIS CA   C   0.876   2.228  -0.687 1.00 . A A . 14 HIS CA   1 1 
       27 13317 1 1 14 HIS CB   C   1.912   3.042  -1.484 1.00 . A A . 14 HIS CB   1 1 
       27 13318 1 1 14 HIS CD2  C   1.264   3.222  -4.024 1.00 . A A . 14 HIS CD2  1 1 
       27 13319 1 1 14 HIS CE1  C   0.240   5.129  -3.953 1.00 . A A . 14 HIS CE1  1 1 
       27 13320 1 1 14 HIS CG   C   1.311   3.653  -2.721 1.00 . A A . 14 HIS CG   1 1 
       27 13321 1 1 14 HIS H    H   2.676   1.462   0.208 1.00 . A A . 14 HIS H    1 1 
       27 13322 1 1 14 HIS HA   H   0.225   2.893  -0.140 1.00 . A A . 14 HIS HA   1 1 
       27 13323 1 1 14 HIS HB2  H   2.299   3.832  -0.859 1.00 . A A . 14 HIS HB2  1 1 
       27 13324 1 1 14 HIS HB3  H   2.727   2.392  -1.768 1.00 . A A . 14 HIS HB3  1 1 
       27 13325 1 1 14 HIS HD1  H   0.513   5.442  -1.915 1.00 . A A . 14 HIS HD1  1 1 
       27 13326 1 1 14 HIS HD2  H   1.688   2.298  -4.389 1.00 . A A . 14 HIS HD2  1 1 
       27 13327 1 1 14 HIS HE1  H  -0.306   6.015  -4.242 1.00 . A A . 14 HIS HE1  1 1 
       27 13328 1 1 14 HIS N    N   1.696   1.408   0.260 1.00 . A A . 14 HIS N    1 1 
       27 13329 1 1 14 HIS ND1  N   0.652   4.871  -2.700 1.00 . A A . 14 HIS ND1  1 1 
       27 13330 1 1 14 HIS NE2  N   0.586   4.157  -4.801 1.00 . A A . 14 HIS NE2  1 1 
       27 13331 1 1 14 HIS O    O  -1.144   1.458  -1.723 1.00 . A A . 14 HIS O    1 1 
       27 13332 1 1 15 MET C    C  -1.087  -1.460  -2.209 1.00 . A A . 15 MET C    1 1 
       27 13333 1 1 15 MET CA   C  -0.027  -0.707  -3.025 1.00 . A A . 15 MET CA   1 1 
       27 13334 1 1 15 MET CB   C   1.051  -1.665  -3.548 1.00 . A A . 15 MET CB   1 1 
       27 13335 1 1 15 MET CE   C  -0.368  -0.454  -6.482 1.00 . A A . 15 MET CE   1 1 
       27 13336 1 1 15 MET CG   C   0.549  -2.401  -4.794 1.00 . A A . 15 MET CG   1 1 
       27 13337 1 1 15 MET H    H   1.650   0.175  -1.992 1.00 . A A . 15 MET H    1 1 
       27 13338 1 1 15 MET HA   H  -0.498  -0.198  -3.853 1.00 . A A . 15 MET HA   1 1 
       27 13339 1 1 15 MET HB2  H   1.944  -1.107  -3.792 1.00 . A A . 15 MET HB2  1 1 
       27 13340 1 1 15 MET HB3  H   1.285  -2.388  -2.781 1.00 . A A . 15 MET HB3  1 1 
       27 13341 1 1 15 MET HE1  H  -0.666  -0.446  -7.521 1.00 . A A . 15 MET HE1  1 1 
       27 13342 1 1 15 MET HE2  H  -0.124   0.551  -6.177 1.00 . A A . 15 MET HE2  1 1 
       27 13343 1 1 15 MET HE3  H  -1.174  -0.825  -5.865 1.00 . A A . 15 MET HE3  1 1 
       27 13344 1 1 15 MET HG2  H   0.961  -3.399  -4.804 1.00 . A A . 15 MET HG2  1 1 
       27 13345 1 1 15 MET HG3  H  -0.529  -2.461  -4.774 1.00 . A A . 15 MET HG3  1 1 
       27 13346 1 1 15 MET N    N   0.683   0.279  -2.147 1.00 . A A . 15 MET N    1 1 
       27 13347 1 1 15 MET O    O  -2.217  -1.582  -2.647 1.00 . A A . 15 MET O    1 1 
       27 13348 1 1 15 MET SD   S   1.082  -1.522  -6.286 1.00 . A A . 15 MET SD   1 1 
       27 13349 1 1 16 TRP C    C  -2.807  -1.705   0.285 1.00 . A A . 16 TRP C    1 1 
       27 13350 1 1 16 TRP CA   C  -1.739  -2.686  -0.201 1.00 . A A . 16 TRP CA   1 1 
       27 13351 1 1 16 TRP CB   C  -0.999  -3.343   0.970 1.00 . A A . 16 TRP CB   1 1 
       27 13352 1 1 16 TRP CD1  C  -1.843  -5.245   2.404 1.00 . A A . 16 TRP CD1  1 1 
       27 13353 1 1 16 TRP CD2  C  -1.863  -5.749   0.215 1.00 . A A . 16 TRP CD2  1 1 
       27 13354 1 1 16 TRP CE2  C  -2.353  -6.889   0.897 1.00 . A A . 16 TRP CE2  1 1 
       27 13355 1 1 16 TRP CE3  C  -1.773  -5.800  -1.185 1.00 . A A . 16 TRP CE3  1 1 
       27 13356 1 1 16 TRP CG   C  -1.545  -4.718   1.197 1.00 . A A . 16 TRP CG   1 1 
       27 13357 1 1 16 TRP CH2  C  -2.642  -8.072  -1.190 1.00 . A A . 16 TRP CH2  1 1 
       27 13358 1 1 16 TRP CZ2  C  -2.740  -8.042   0.206 1.00 . A A . 16 TRP CZ2  1 1 
       27 13359 1 1 16 TRP CZ3  C  -2.160  -6.953  -1.882 1.00 . A A . 16 TRP CZ3  1 1 
       27 13360 1 1 16 TRP H    H   0.178  -1.832  -0.710 1.00 . A A . 16 TRP H    1 1 
       27 13361 1 1 16 TRP HA   H  -2.215  -3.442  -0.805 1.00 . A A . 16 TRP HA   1 1 
       27 13362 1 1 16 TRP HB2  H   0.054  -3.412   0.743 1.00 . A A . 16 TRP HB2  1 1 
       27 13363 1 1 16 TRP HB3  H  -1.137  -2.751   1.863 1.00 . A A . 16 TRP HB3  1 1 
       27 13364 1 1 16 TRP HD1  H  -1.725  -4.738   3.348 1.00 . A A . 16 TRP HD1  1 1 
       27 13365 1 1 16 TRP HE1  H  -2.607  -7.131   2.952 1.00 . A A . 16 TRP HE1  1 1 
       27 13366 1 1 16 TRP HE3  H  -1.402  -4.939  -1.724 1.00 . A A . 16 TRP HE3  1 1 
       27 13367 1 1 16 TRP HH2  H  -2.939  -8.957  -1.734 1.00 . A A . 16 TRP HH2  1 1 
       27 13368 1 1 16 TRP HZ2  H  -3.111  -8.901   0.744 1.00 . A A . 16 TRP HZ2  1 1 
       27 13369 1 1 16 TRP HZ3  H  -2.085  -6.978  -2.959 1.00 . A A . 16 TRP HZ3  1 1 
       27 13370 1 1 16 TRP N    N  -0.741  -1.952  -1.039 1.00 . A A . 16 TRP N    1 1 
       27 13371 1 1 16 TRP NE1  N  -2.321  -6.532   2.231 1.00 . A A . 16 TRP NE1  1 1 
       27 13372 1 1 16 TRP O    O  -3.954  -2.086   0.400 1.00 . A A . 16 TRP O    1 1 
       27 13373 1 1 17 ASN C    C  -4.489   0.723  -0.116 1.00 . A A . 17 ASN C    1 1 
       27 13374 1 1 17 ASN CA   C  -3.468   0.529   1.013 1.00 . A A . 17 ASN CA   1 1 
       27 13375 1 1 17 ASN CB   C  -2.731   1.836   1.317 1.00 . A A . 17 ASN CB   1 1 
       27 13376 1 1 17 ASN CG   C  -3.645   2.749   2.133 1.00 . A A . 17 ASN CG   1 1 
       27 13377 1 1 17 ASN H    H  -1.519  -0.185   0.440 1.00 . A A . 17 ASN H    1 1 
       27 13378 1 1 17 ASN HA   H  -3.957   0.152   1.897 1.00 . A A . 17 ASN HA   1 1 
       27 13379 1 1 17 ASN HB2  H  -1.833   1.627   1.879 1.00 . A A . 17 ASN HB2  1 1 
       27 13380 1 1 17 ASN HB3  H  -2.474   2.329   0.392 1.00 . A A . 17 ASN HB3  1 1 
       27 13381 1 1 17 ASN HD21 H  -3.354   1.779   3.845 1.00 . A A . 17 ASN HD21 1 1 
       27 13382 1 1 17 ASN HD22 H  -4.397   3.115   3.932 1.00 . A A . 17 ASN HD22 1 1 
       27 13383 1 1 17 ASN N    N  -2.454  -0.466   0.553 1.00 . A A . 17 ASN N    1 1 
       27 13384 1 1 17 ASN ND2  N  -3.812   2.528   3.409 1.00 . A A . 17 ASN ND2  1 1 
       27 13385 1 1 17 ASN O    O  -5.657   0.919   0.152 1.00 . A A . 17 ASN O    1 1 
       27 13386 1 1 17 ASN OD1  O  -4.215   3.676   1.596 1.00 . A A . 17 ASN OD1  1 1 
       27 13387 1 1 18 PHE C    C  -5.939  -0.391  -2.481 1.00 . A A . 18 PHE C    1 1 
       27 13388 1 1 18 PHE CA   C  -4.967   0.802  -2.531 1.00 . A A . 18 PHE CA   1 1 
       27 13389 1 1 18 PHE CB   C  -4.058   0.741  -3.768 1.00 . A A . 18 PHE CB   1 1 
       27 13390 1 1 18 PHE CD1  C  -5.018   2.455  -5.351 1.00 . A A . 18 PHE CD1  1 1 
       27 13391 1 1 18 PHE CD2  C  -5.352   0.103  -5.835 1.00 . A A . 18 PHE CD2  1 1 
       27 13392 1 1 18 PHE CE1  C  -5.731   2.794  -6.507 1.00 . A A . 18 PHE CE1  1 1 
       27 13393 1 1 18 PHE CE2  C  -6.065   0.443  -6.991 1.00 . A A . 18 PHE CE2  1 1 
       27 13394 1 1 18 PHE CG   C  -4.828   1.109  -5.014 1.00 . A A . 18 PHE CG   1 1 
       27 13395 1 1 18 PHE CZ   C  -6.255   1.788  -7.328 1.00 . A A . 18 PHE CZ   1 1 
       27 13396 1 1 18 PHE H    H  -3.101   0.477  -1.523 1.00 . A A . 18 PHE H    1 1 
       27 13397 1 1 18 PHE HA   H  -5.498   1.740  -2.487 1.00 . A A . 18 PHE HA   1 1 
       27 13398 1 1 18 PHE HB2  H  -3.231   1.426  -3.643 1.00 . A A . 18 PHE HB2  1 1 
       27 13399 1 1 18 PHE HB3  H  -3.666  -0.260  -3.874 1.00 . A A . 18 PHE HB3  1 1 
       27 13400 1 1 18 PHE HD1  H  -4.615   3.232  -4.719 1.00 . A A . 18 PHE HD1  1 1 
       27 13401 1 1 18 PHE HD2  H  -5.206  -0.935  -5.575 1.00 . A A . 18 PHE HD2  1 1 
       27 13402 1 1 18 PHE HE1  H  -5.877   3.832  -6.766 1.00 . A A . 18 PHE HE1  1 1 
       27 13403 1 1 18 PHE HE2  H  -6.468  -0.334  -7.624 1.00 . A A . 18 PHE HE2  1 1 
       27 13404 1 1 18 PHE HZ   H  -6.805   2.050  -8.220 1.00 . A A . 18 PHE HZ   1 1 
       27 13405 1 1 18 PHE N    N  -4.052   0.651  -1.357 1.00 . A A . 18 PHE N    1 1 
       27 13406 1 1 18 PHE O    O  -7.126  -0.242  -2.699 1.00 . A A . 18 PHE O    1 1 
       27 13407 1 1 19 ILE C    C  -7.140  -2.678  -0.841 1.00 . A A . 19 ILE C    1 1 
       27 13408 1 1 19 ILE CA   C  -6.231  -2.810  -2.073 1.00 . A A . 19 ILE CA   1 1 
       27 13409 1 1 19 ILE CB   C  -5.207  -3.957  -1.950 1.00 . A A . 19 ILE CB   1 1 
       27 13410 1 1 19 ILE CD1  C  -5.564  -4.619  -4.380 1.00 . A A . 19 ILE CD1  1 1 
       27 13411 1 1 19 ILE CG1  C  -4.541  -4.210  -3.312 1.00 . A A . 19 ILE CG1  1 1 
       27 13412 1 1 19 ILE CG2  C  -5.844  -5.255  -1.438 1.00 . A A . 19 ILE CG2  1 1 
       27 13413 1 1 19 ILE H    H  -4.451  -1.615  -2.003 1.00 . A A . 19 ILE H    1 1 
       27 13414 1 1 19 ILE HA   H  -6.831  -2.936  -2.962 1.00 . A A . 19 ILE HA   1 1 
       27 13415 1 1 19 ILE HB   H  -4.445  -3.660  -1.244 1.00 . A A . 19 ILE HB   1 1 
       27 13416 1 1 19 ILE HD11 H  -6.559  -4.610  -3.960 1.00 . A A . 19 ILE HD11 1 1 
       27 13417 1 1 19 ILE HD12 H  -5.332  -5.613  -4.734 1.00 . A A . 19 ILE HD12 1 1 
       27 13418 1 1 19 ILE HD13 H  -5.517  -3.925  -5.205 1.00 . A A . 19 ILE HD13 1 1 
       27 13419 1 1 19 ILE HG12 H  -4.040  -3.309  -3.633 1.00 . A A . 19 ILE HG12 1 1 
       27 13420 1 1 19 ILE HG13 H  -3.808  -4.996  -3.204 1.00 . A A . 19 ILE HG13 1 1 
       27 13421 1 1 19 ILE HG21 H  -6.867  -5.315  -1.778 1.00 . A A . 19 ILE HG21 1 1 
       27 13422 1 1 19 ILE HG22 H  -5.823  -5.260  -0.358 1.00 . A A . 19 ILE HG22 1 1 
       27 13423 1 1 19 ILE HG23 H  -5.288  -6.103  -1.810 1.00 . A A . 19 ILE HG23 1 1 
       27 13424 1 1 19 ILE N    N  -5.415  -1.560  -2.177 1.00 . A A . 19 ILE N    1 1 
       27 13425 1 1 19 ILE O    O  -8.319  -2.960  -0.933 1.00 . A A . 19 ILE O    1 1 
       27 13426 1 1 20 SER C    C  -8.489  -1.006   1.313 1.00 . A A . 20 SER C    1 1 
       27 13427 1 1 20 SER CA   C  -7.408  -2.073   1.533 1.00 . A A . 20 SER CA   1 1 
       27 13428 1 1 20 SER CB   C  -6.432  -1.620   2.624 1.00 . A A . 20 SER CB   1 1 
       27 13429 1 1 20 SER H    H  -5.643  -2.024   0.299 1.00 . A A . 20 SER H    1 1 
       27 13430 1 1 20 SER HA   H  -7.860  -3.010   1.820 1.00 . A A . 20 SER HA   1 1 
       27 13431 1 1 20 SER HB2  H  -5.808  -0.826   2.248 1.00 . A A . 20 SER HB2  1 1 
       27 13432 1 1 20 SER HB3  H  -6.995  -1.252   3.471 1.00 . A A . 20 SER HB3  1 1 
       27 13433 1 1 20 SER HG   H  -6.020  -3.168   3.737 1.00 . A A . 20 SER HG   1 1 
       27 13434 1 1 20 SER N    N  -6.603  -2.246   0.281 1.00 . A A . 20 SER N    1 1 
       27 13435 1 1 20 SER O    O  -9.607  -1.174   1.762 1.00 . A A . 20 SER O    1 1 
       27 13436 1 1 20 SER OG   O  -5.603  -2.712   3.001 1.00 . A A . 20 SER OG   1 1 
       27 13437 1 1 21 GLY C    C -10.322   0.582  -0.444 1.00 . A A . 21 GLY C    1 1 
       27 13438 1 1 21 GLY CA   C  -9.148   1.160   0.354 1.00 . A A . 21 GLY CA   1 1 
       27 13439 1 1 21 GLY H    H  -7.252   0.165   0.280 1.00 . A A . 21 GLY H    1 1 
       27 13440 1 1 21 GLY HA2  H  -9.502   1.571   1.289 1.00 . A A . 21 GLY HA2  1 1 
       27 13441 1 1 21 GLY HA3  H  -8.674   1.935  -0.229 1.00 . A A . 21 GLY HA3  1 1 
       27 13442 1 1 21 GLY N    N  -8.165   0.069   0.629 1.00 . A A . 21 GLY N    1 1 
       27 13443 1 1 21 GLY O    O -11.461   0.768  -0.061 1.00 . A A . 21 GLY O    1 1 
       27 13444 1 1 22 ILE C    C -11.841  -1.818  -1.546 1.00 . A A . 22 ILE C    1 1 
       27 13445 1 1 22 ILE CA   C -11.127  -0.728  -2.363 1.00 . A A . 22 ILE CA   1 1 
       27 13446 1 1 22 ILE CB   C -10.458  -1.307  -3.624 1.00 . A A . 22 ILE CB   1 1 
       27 13447 1 1 22 ILE CD1  C  -8.938  -0.744  -5.549 1.00 . A A . 22 ILE CD1  1 1 
       27 13448 1 1 22 ILE CG1  C  -9.886  -0.174  -4.490 1.00 . A A . 22 ILE CG1  1 1 
       27 13449 1 1 22 ILE CG2  C -11.488  -2.079  -4.459 1.00 . A A . 22 ILE CG2  1 1 
       27 13450 1 1 22 ILE H    H  -9.104  -0.243  -1.786 1.00 . A A . 22 ILE H    1 1 
       27 13451 1 1 22 ILE HA   H -11.839   0.033  -2.645 1.00 . A A . 22 ILE HA   1 1 
       27 13452 1 1 22 ILE HB   H  -9.664  -1.977  -3.328 1.00 . A A . 22 ILE HB   1 1 
       27 13453 1 1 22 ILE HD11 H  -9.377  -1.625  -5.993 1.00 . A A . 22 ILE HD11 1 1 
       27 13454 1 1 22 ILE HD12 H  -7.998  -1.004  -5.085 1.00 . A A . 22 ILE HD12 1 1 
       27 13455 1 1 22 ILE HD13 H  -8.769  -0.002  -6.317 1.00 . A A . 22 ILE HD13 1 1 
       27 13456 1 1 22 ILE HG12 H -10.696   0.348  -4.979 1.00 . A A . 22 ILE HG12 1 1 
       27 13457 1 1 22 ILE HG13 H  -9.343   0.519  -3.865 1.00 . A A . 22 ILE HG13 1 1 
       27 13458 1 1 22 ILE HG21 H -12.429  -1.548  -4.447 1.00 . A A . 22 ILE HG21 1 1 
       27 13459 1 1 22 ILE HG22 H -11.626  -3.064  -4.040 1.00 . A A . 22 ILE HG22 1 1 
       27 13460 1 1 22 ILE HG23 H -11.139  -2.169  -5.477 1.00 . A A . 22 ILE HG23 1 1 
       27 13461 1 1 22 ILE N    N -10.043  -0.116  -1.526 1.00 . A A . 22 ILE N    1 1 
       27 13462 1 1 22 ILE O    O -13.054  -1.911  -1.601 1.00 . A A . 22 ILE O    1 1 
       27 13463 1 1 23 GLN C    C -12.830  -3.115   0.939 1.00 . A A . 23 GLN C    1 1 
       27 13464 1 1 23 GLN CA   C -11.741  -3.706   0.033 1.00 . A A . 23 GLN CA   1 1 
       27 13465 1 1 23 GLN CB   C -10.616  -4.345   0.861 1.00 . A A . 23 GLN CB   1 1 
       27 13466 1 1 23 GLN CD   C -10.630  -6.865   0.964 1.00 . A A . 23 GLN CD   1 1 
       27 13467 1 1 23 GLN CG   C -11.144  -5.576   1.610 1.00 . A A . 23 GLN CG   1 1 
       27 13468 1 1 23 GLN H    H -10.136  -2.512  -0.780 1.00 . A A . 23 GLN H    1 1 
       27 13469 1 1 23 GLN HA   H -12.179  -4.443  -0.611 1.00 . A A . 23 GLN HA   1 1 
       27 13470 1 1 23 GLN HB2  H  -9.810  -4.639   0.204 1.00 . A A . 23 GLN HB2  1 1 
       27 13471 1 1 23 GLN HB3  H -10.246  -3.626   1.577 1.00 . A A . 23 GLN HB3  1 1 
       27 13472 1 1 23 GLN HE21 H -11.732  -6.686  -0.683 1.00 . A A . 23 GLN HE21 1 1 
       27 13473 1 1 23 GLN HE22 H -10.736  -8.059  -0.616 1.00 . A A . 23 GLN HE22 1 1 
       27 13474 1 1 23 GLN HG2  H -10.803  -5.539   2.634 1.00 . A A . 23 GLN HG2  1 1 
       27 13475 1 1 23 GLN HG3  H -12.224  -5.578   1.597 1.00 . A A . 23 GLN HG3  1 1 
       27 13476 1 1 23 GLN N    N -11.113  -2.624  -0.797 1.00 . A A . 23 GLN N    1 1 
       27 13477 1 1 23 GLN NE2  N -11.070  -7.232  -0.210 1.00 . A A . 23 GLN NE2  1 1 
       27 13478 1 1 23 GLN O    O -13.880  -3.703   1.106 1.00 . A A . 23 GLN O    1 1 
       27 13479 1 1 23 GLN OE1  O  -9.810  -7.557   1.535 1.00 . A A . 23 GLN OE1  1 1 
       27 13480 1 1 24 TYR C    C -14.619  -0.572   1.548 1.00 . A A . 24 TYR C    1 1 
       27 13481 1 1 24 TYR CA   C -13.548  -1.267   2.398 1.00 . A A . 24 TYR CA   1 1 
       27 13482 1 1 24 TYR CB   C -12.711  -0.268   3.218 1.00 . A A . 24 TYR CB   1 1 
       27 13483 1 1 24 TYR CD1  C -14.525   0.692   4.694 1.00 . A A . 24 TYR CD1  1 1 
       27 13484 1 1 24 TYR CD2  C -13.318   2.187   3.219 1.00 . A A . 24 TYR CD2  1 1 
       27 13485 1 1 24 TYR CE1  C -15.290   1.763   5.162 1.00 . A A . 24 TYR CE1  1 1 
       27 13486 1 1 24 TYR CE2  C -14.083   3.262   3.688 1.00 . A A . 24 TYR CE2  1 1 
       27 13487 1 1 24 TYR CG   C -13.538   0.898   3.723 1.00 . A A . 24 TYR CG   1 1 
       27 13488 1 1 24 TYR CZ   C -15.069   3.050   4.660 1.00 . A A . 24 TYR CZ   1 1 
       27 13489 1 1 24 TYR H    H -11.704  -1.547   1.311 1.00 . A A . 24 TYR H    1 1 
       27 13490 1 1 24 TYR HA   H -14.025  -1.975   3.058 1.00 . A A . 24 TYR HA   1 1 
       27 13491 1 1 24 TYR HB2  H -12.289  -0.784   4.068 1.00 . A A . 24 TYR HB2  1 1 
       27 13492 1 1 24 TYR HB3  H -11.903   0.105   2.604 1.00 . A A . 24 TYR HB3  1 1 
       27 13493 1 1 24 TYR HD1  H -14.697  -0.298   5.080 1.00 . A A . 24 TYR HD1  1 1 
       27 13494 1 1 24 TYR HD2  H -12.558   2.354   2.469 1.00 . A A . 24 TYR HD2  1 1 
       27 13495 1 1 24 TYR HE1  H -16.050   1.597   5.911 1.00 . A A . 24 TYR HE1  1 1 
       27 13496 1 1 24 TYR HE2  H -13.914   4.256   3.301 1.00 . A A . 24 TYR HE2  1 1 
       27 13497 1 1 24 TYR HH   H -15.369   4.494   5.877 1.00 . A A . 24 TYR HH   1 1 
       27 13498 1 1 24 TYR N    N -12.571  -1.962   1.500 1.00 . A A . 24 TYR N    1 1 
       27 13499 1 1 24 TYR O    O -15.795  -0.692   1.832 1.00 . A A . 24 TYR O    1 1 
       27 13500 1 1 24 TYR OH   O -15.827   4.105   5.127 1.00 . A A . 24 TYR OH   1 1 
       27 13501 1 1 25 LEU C    C -16.178  -0.070  -1.081 1.00 . A A . 25 LEU C    1 1 
       27 13502 1 1 25 LEU CA   C -15.194   0.863  -0.361 1.00 . A A . 25 LEU CA   1 1 
       27 13503 1 1 25 LEU CB   C -14.366   1.626  -1.396 1.00 . A A . 25 LEU CB   1 1 
       27 13504 1 1 25 LEU CD1  C -13.262   3.783  -0.756 1.00 . A A . 25 LEU CD1  1 1 
       27 13505 1 1 25 LEU CD2  C -14.980   3.755  -2.573 1.00 . A A . 25 LEU CD2  1 1 
       27 13506 1 1 25 LEU CG   C -14.566   3.137  -1.234 1.00 . A A . 25 LEU CG   1 1 
       27 13507 1 1 25 LEU H    H -13.256   0.215   0.333 1.00 . A A . 25 LEU H    1 1 
       27 13508 1 1 25 LEU HA   H -15.754   1.575   0.223 1.00 . A A . 25 LEU HA   1 1 
       27 13509 1 1 25 LEU HB2  H -13.320   1.380  -1.275 1.00 . A A . 25 LEU HB2  1 1 
       27 13510 1 1 25 LEU HB3  H -14.688   1.318  -2.377 1.00 . A A . 25 LEU HB3  1 1 
       27 13511 1 1 25 LEU HD11 H -13.127   3.580   0.297 1.00 . A A . 25 LEU HD11 1 1 
       27 13512 1 1 25 LEU HD12 H -13.304   4.851  -0.912 1.00 . A A . 25 LEU HD12 1 1 
       27 13513 1 1 25 LEU HD13 H -12.431   3.369  -1.308 1.00 . A A . 25 LEU HD13 1 1 
       27 13514 1 1 25 LEU HD21 H -15.836   3.224  -2.964 1.00 . A A . 25 LEU HD21 1 1 
       27 13515 1 1 25 LEU HD22 H -14.161   3.686  -3.273 1.00 . A A . 25 LEU HD22 1 1 
       27 13516 1 1 25 LEU HD23 H -15.240   4.792  -2.421 1.00 . A A . 25 LEU HD23 1 1 
       27 13517 1 1 25 LEU HG   H -15.336   3.319  -0.497 1.00 . A A . 25 LEU HG   1 1 
       27 13518 1 1 25 LEU N    N -14.218   0.145   0.523 1.00 . A A . 25 LEU N    1 1 
       27 13519 1 1 25 LEU O    O -17.183   0.404  -1.575 1.00 . A A . 25 LEU O    1 1 
       27 13520 1 1 26 ALA C    C -18.065  -2.667  -0.948 1.00 . A A . 26 ALA C    1 1 
       27 13521 1 1 26 ALA CA   C -16.862  -2.304  -1.841 1.00 . A A . 26 ALA CA   1 1 
       27 13522 1 1 26 ALA CB   C -16.014  -3.530  -2.205 1.00 . A A . 26 ALA CB   1 1 
       27 13523 1 1 26 ALA H    H -15.113  -1.698  -0.741 1.00 . A A . 26 ALA H    1 1 
       27 13524 1 1 26 ALA HA   H -17.222  -1.848  -2.749 1.00 . A A . 26 ALA HA   1 1 
       27 13525 1 1 26 ALA HB1  H -16.472  -4.051  -3.033 1.00 . A A . 26 ALA HB1  1 1 
       27 13526 1 1 26 ALA HB2  H -15.956  -4.192  -1.353 1.00 . A A . 26 ALA HB2  1 1 
       27 13527 1 1 26 ALA HB3  H -15.019  -3.214  -2.484 1.00 . A A . 26 ALA HB3  1 1 
       27 13528 1 1 26 ALA N    N -15.928  -1.356  -1.151 1.00 . A A . 26 ALA N    1 1 
       27 13529 1 1 26 ALA O    O -18.433  -3.821  -0.820 1.00 . A A . 26 ALA O    1 1 
       27 13530 1 1 27 GLY C    C -19.469  -1.674   2.022 1.00 . A A . 27 GLY C    1 1 
       27 13531 1 1 27 GLY CA   C -19.858  -1.885   0.556 1.00 . A A . 27 GLY CA   1 1 
       27 13532 1 1 27 GLY H    H -18.348  -0.768  -0.468 1.00 . A A . 27 GLY H    1 1 
       27 13533 1 1 27 GLY HA2  H -20.634  -1.183   0.287 1.00 . A A . 27 GLY HA2  1 1 
       27 13534 1 1 27 GLY HA3  H -20.232  -2.891   0.434 1.00 . A A . 27 GLY HA3  1 1 
       27 13535 1 1 27 GLY N    N -18.676  -1.680  -0.336 1.00 . A A . 27 GLY N    1 1 
       27 13536 1 1 27 GLY O    O -19.933  -2.414   2.868 1.00 . A A . 27 GLY O    1 1 
       27 13537 1 1 28 LEU C    C -17.701  -1.689   4.432 1.00 . A A . 28 LEU C    1 1 
       27 13538 1 1 28 LEU CA   C -18.191  -0.410   3.726 1.00 . A A . 28 LEU CA   1 1 
       27 13539 1 1 28 LEU CB   C -19.400   0.229   4.428 1.00 . A A . 28 LEU CB   1 1 
       27 13540 1 1 28 LEU CD1  C -20.122   2.433   5.372 1.00 . A A . 28 LEU CD1  1 1 
       27 13541 1 1 28 LEU CD2  C -18.516   1.011   6.644 1.00 . A A . 28 LEU CD2  1 1 
       27 13542 1 1 28 LEU CG   C -18.956   1.450   5.243 1.00 . A A . 28 LEU CG   1 1 
       27 13543 1 1 28 LEU H    H -18.283  -0.123   1.605 1.00 . A A . 28 LEU H    1 1 
       27 13544 1 1 28 LEU HA   H -17.384   0.307   3.697 1.00 . A A . 28 LEU HA   1 1 
       27 13545 1 1 28 LEU HB2  H -20.123   0.537   3.687 1.00 . A A . 28 LEU HB2  1 1 
       27 13546 1 1 28 LEU HB3  H -19.857  -0.492   5.089 1.00 . A A . 28 LEU HB3  1 1 
       27 13547 1 1 28 LEU HD11 H -20.994   1.916   5.745 1.00 . A A . 28 LEU HD11 1 1 
       27 13548 1 1 28 LEU HD12 H -20.342   2.856   4.403 1.00 . A A . 28 LEU HD12 1 1 
       27 13549 1 1 28 LEU HD13 H -19.852   3.225   6.055 1.00 . A A . 28 LEU HD13 1 1 
       27 13550 1 1 28 LEU HD21 H -19.354   0.570   7.164 1.00 . A A . 28 LEU HD21 1 1 
       27 13551 1 1 28 LEU HD22 H -18.163   1.870   7.195 1.00 . A A . 28 LEU HD22 1 1 
       27 13552 1 1 28 LEU HD23 H -17.720   0.286   6.563 1.00 . A A . 28 LEU HD23 1 1 
       27 13553 1 1 28 LEU HG   H -18.136   1.941   4.740 1.00 . A A . 28 LEU HG   1 1 
       27 13554 1 1 28 LEU N    N -18.637  -0.695   2.321 1.00 . A A . 28 LEU N    1 1 
       27 13555 1 1 28 LEU O    O -18.030  -1.944   5.578 1.00 . A A . 28 LEU O    1 1 
       27 13556 1 1 29 SER C    C -15.030  -3.506   5.032 1.00 . A A . 29 SER C    1 1 
       27 13557 1 1 29 SER CA   C -16.379  -3.763   4.338 1.00 . A A . 29 SER CA   1 1 
       27 13558 1 1 29 SER CB   C -16.248  -4.736   3.159 1.00 . A A . 29 SER CB   1 1 
       27 13559 1 1 29 SER H    H -16.671  -2.250   2.826 1.00 . A A . 29 SER H    1 1 
       27 13560 1 1 29 SER HA   H -17.083  -4.162   5.053 1.00 . A A . 29 SER HA   1 1 
       27 13561 1 1 29 SER HB2  H -17.136  -4.696   2.549 1.00 . A A . 29 SER HB2  1 1 
       27 13562 1 1 29 SER HB3  H -15.396  -4.451   2.558 1.00 . A A . 29 SER HB3  1 1 
       27 13563 1 1 29 SER HG   H -15.542  -6.561   3.053 1.00 . A A . 29 SER HG   1 1 
       27 13564 1 1 29 SER N    N -16.914  -2.492   3.748 1.00 . A A . 29 SER N    1 1 
       27 13565 1 1 29 SER O    O -14.754  -2.390   5.431 1.00 . A A . 29 SER O    1 1 
       27 13566 1 1 29 SER OG   O -16.095  -6.060   3.659 1.00 . A A . 29 SER OG   1 1 
       27 13567 1 1 30 THR C    C -11.777  -5.074   5.096 1.00 . A A . 30 THR C    1 1 
       27 13568 1 1 30 THR CA   C -12.871  -4.312   5.856 1.00 . A A . 30 THR CA   1 1 
       27 13569 1 1 30 THR CB   C -13.030  -4.829   7.296 1.00 . A A . 30 THR CB   1 1 
       27 13570 1 1 30 THR CG2  C -11.781  -4.492   8.115 1.00 . A A . 30 THR CG2  1 1 
       27 13571 1 1 30 THR H    H -14.436  -5.401   4.862 1.00 . A A . 30 THR H    1 1 
       27 13572 1 1 30 THR HA   H -12.626  -3.261   5.881 1.00 . A A . 30 THR HA   1 1 
       27 13573 1 1 30 THR HB   H -13.142  -5.903   7.275 1.00 . A A . 30 THR HB   1 1 
       27 13574 1 1 30 THR HG1  H -14.159  -3.298   7.778 1.00 . A A . 30 THR HG1  1 1 
       27 13575 1 1 30 THR HG21 H -10.953  -5.091   7.767 1.00 . A A . 30 THR HG21 1 1 
       27 13576 1 1 30 THR HG22 H -11.965  -4.702   9.157 1.00 . A A . 30 THR HG22 1 1 
       27 13577 1 1 30 THR HG23 H -11.543  -3.445   7.994 1.00 . A A . 30 THR HG23 1 1 
       27 13578 1 1 30 THR N    N -14.195  -4.507   5.187 1.00 . A A . 30 THR N    1 1 
       27 13579 1 1 30 THR O    O -11.898  -6.278   4.922 1.00 . A A . 30 THR O    1 1 
       27 13580 1 1 30 THR OXT  O -10.826  -4.424   4.698 1.00 . A A . 30 THR OXT  1 1 
       27 13581 1 1 30 THR OG1  O -14.173  -4.249   7.920 1.00 . A A . 30 THR OG1  1 1 
       28 13582 1 1  1 GLN C    C  21.660   2.188   0.552 1.00 . A A .  1 GLN C    1 1 
       28 13583 1 1  1 GLN CA   C  22.084   0.717   0.660 1.00 . A A .  1 GLN CA   1 1 
       28 13584 1 1  1 GLN CB   C  22.104   0.234   2.120 1.00 . A A .  1 GLN CB   1 1 
       28 13585 1 1  1 GLN CD   C  22.476   1.700   4.121 1.00 . A A .  1 GLN CD   1 1 
       28 13586 1 1  1 GLN CG   C  23.159   0.966   2.964 1.00 . A A .  1 GLN CG   1 1 
       28 13587 1 1  1 GLN H1   H  23.820  -0.425   0.363 1.00 . A A .  1 GLN H1   1 1 
       28 13588 1 1  1 GLN H2   H  24.099   1.251   0.434 1.00 . A A .  1 GLN H2   1 1 
       28 13589 1 1  1 GLN H3   H  23.403   0.560  -0.947 1.00 . A A .  1 GLN H3   1 1 
       28 13590 1 1  1 GLN HA   H  21.373   0.125   0.102 1.00 . A A .  1 GLN HA   1 1 
       28 13591 1 1  1 GLN HB2  H  21.129   0.403   2.555 1.00 . A A .  1 GLN HB2  1 1 
       28 13592 1 1  1 GLN HB3  H  22.309  -0.826   2.136 1.00 . A A .  1 GLN HB3  1 1 
       28 13593 1 1  1 GLN HE21 H  23.215   0.515   5.537 1.00 . A A .  1 GLN HE21 1 1 
       28 13594 1 1  1 GLN HE22 H  22.207   1.765   6.083 1.00 . A A .  1 GLN HE22 1 1 
       28 13595 1 1  1 GLN HG2  H  23.862   0.248   3.360 1.00 . A A .  1 GLN HG2  1 1 
       28 13596 1 1  1 GLN HG3  H  23.688   1.685   2.356 1.00 . A A .  1 GLN HG3  1 1 
       28 13597 1 1  1 GLN N    N  23.453   0.510   0.090 1.00 . A A .  1 GLN N    1 1 
       28 13598 1 1  1 GLN NE2  N  22.648   1.291   5.348 1.00 . A A .  1 GLN NE2  1 1 
       28 13599 1 1  1 GLN O    O  22.450   3.087   0.773 1.00 . A A .  1 GLN O    1 1 
       28 13600 1 1  1 GLN OE1  O  21.767   2.662   3.904 1.00 . A A .  1 GLN OE1  1 1 
       28 13601 1 1  2 THR C    C  18.312   3.709   0.009 1.00 . A A .  2 THR C    1 1 
       28 13602 1 1  2 THR CA   C  19.851   3.789   0.052 1.00 . A A .  2 THR CA   1 1 
       28 13603 1 1  2 THR CB   C  20.518   4.362  -1.222 1.00 . A A .  2 THR CB   1 1 
       28 13604 1 1  2 THR CG2  C  20.436   3.403  -2.419 1.00 . A A .  2 THR CG2  1 1 
       28 13605 1 1  2 THR H    H  19.825   1.644   0.036 1.00 . A A .  2 THR H    1 1 
       28 13606 1 1  2 THR HA   H  20.132   4.388   0.904 1.00 . A A .  2 THR HA   1 1 
       28 13607 1 1  2 THR HB   H  21.556   4.543  -1.004 1.00 . A A .  2 THR HB   1 1 
       28 13608 1 1  2 THR HG1  H  20.610   6.276  -1.599 1.00 . A A .  2 THR HG1  1 1 
       28 13609 1 1  2 THR HG21 H  19.450   2.967  -2.473 1.00 . A A .  2 THR HG21 1 1 
       28 13610 1 1  2 THR HG22 H  21.171   2.620  -2.301 1.00 . A A .  2 THR HG22 1 1 
       28 13611 1 1  2 THR HG23 H  20.637   3.948  -3.330 1.00 . A A .  2 THR HG23 1 1 
       28 13612 1 1  2 THR N    N  20.414   2.410   0.206 1.00 . A A .  2 THR N    1 1 
       28 13613 1 1  2 THR O    O  17.708   3.229   0.953 1.00 . A A .  2 THR O    1 1 
       28 13614 1 1  2 THR OG1  O  19.925   5.601  -1.583 1.00 . A A .  2 THR OG1  1 1 
       28 13615 1 1  3 ASN C    C  15.618   2.687  -1.104 1.00 . A A .  3 ASN C    1 1 
       28 13616 1 1  3 ASN CA   C  16.183   4.114  -1.170 1.00 . A A .  3 ASN CA   1 1 
       28 13617 1 1  3 ASN CB   C  15.810   4.790  -2.494 1.00 . A A .  3 ASN CB   1 1 
       28 13618 1 1  3 ASN CG   C  15.896   6.313  -2.345 1.00 . A A .  3 ASN CG   1 1 
       28 13619 1 1  3 ASN H    H  18.218   4.532  -1.778 1.00 . A A .  3 ASN H    1 1 
       28 13620 1 1  3 ASN HA   H  15.753   4.679  -0.363 1.00 . A A .  3 ASN HA   1 1 
       28 13621 1 1  3 ASN HB2  H  16.486   4.462  -3.270 1.00 . A A .  3 ASN HB2  1 1 
       28 13622 1 1  3 ASN HB3  H  14.799   4.519  -2.762 1.00 . A A .  3 ASN HB3  1 1 
       28 13623 1 1  3 ASN HD21 H  14.181   6.479  -1.352 1.00 . A A .  3 ASN HD21 1 1 
       28 13624 1 1  3 ASN HD22 H  15.008   7.935  -1.631 1.00 . A A .  3 ASN HD22 1 1 
       28 13625 1 1  3 ASN N    N  17.681   4.159  -1.049 1.00 . A A .  3 ASN N    1 1 
       28 13626 1 1  3 ASN ND2  N  14.949   6.961  -1.724 1.00 . A A .  3 ASN ND2  1 1 
       28 13627 1 1  3 ASN O    O  14.441   2.526  -0.841 1.00 . A A .  3 ASN O    1 1 
       28 13628 1 1  3 ASN OD1  O  16.842   6.922  -2.800 1.00 . A A .  3 ASN OD1  1 1 
       28 13629 1 1  4 TRP C    C  15.395  -0.028   0.127 1.00 . A A .  4 TRP C    1 1 
       28 13630 1 1  4 TRP CA   C  15.964   0.253  -1.269 1.00 . A A .  4 TRP CA   1 1 
       28 13631 1 1  4 TRP CB   C  17.187  -0.627  -1.548 1.00 . A A .  4 TRP CB   1 1 
       28 13632 1 1  4 TRP CD1  C  18.253  -0.335  -3.818 1.00 . A A .  4 TRP CD1  1 1 
       28 13633 1 1  4 TRP CD2  C  16.455  -1.689  -3.884 1.00 . A A .  4 TRP CD2  1 1 
       28 13634 1 1  4 TRP CE2  C  16.956  -1.608  -5.207 1.00 . A A .  4 TRP CE2  1 1 
       28 13635 1 1  4 TRP CE3  C  15.318  -2.486  -3.656 1.00 . A A .  4 TRP CE3  1 1 
       28 13636 1 1  4 TRP CG   C  17.300  -0.869  -3.020 1.00 . A A .  4 TRP CG   1 1 
       28 13637 1 1  4 TRP CH2  C  15.220  -3.079  -6.015 1.00 . A A .  4 TRP CH2  1 1 
       28 13638 1 1  4 TRP CZ2  C  16.350  -2.293  -6.264 1.00 . A A .  4 TRP CZ2  1 1 
       28 13639 1 1  4 TRP CZ3  C  14.708  -3.174  -4.715 1.00 . A A .  4 TRP CZ3  1 1 
       28 13640 1 1  4 TRP H    H  17.368   1.868  -1.527 1.00 . A A .  4 TRP H    1 1 
       28 13641 1 1  4 TRP HA   H  15.204   0.079  -2.016 1.00 . A A .  4 TRP HA   1 1 
       28 13642 1 1  4 TRP HB2  H  18.078  -0.131  -1.191 1.00 . A A .  4 TRP HB2  1 1 
       28 13643 1 1  4 TRP HB3  H  17.072  -1.568  -1.033 1.00 . A A .  4 TRP HB3  1 1 
       28 13644 1 1  4 TRP HD1  H  19.044   0.325  -3.495 1.00 . A A .  4 TRP HD1  1 1 
       28 13645 1 1  4 TRP HE1  H  18.603  -0.530  -5.884 1.00 . A A .  4 TRP HE1  1 1 
       28 13646 1 1  4 TRP HE3  H  14.911  -2.568  -2.659 1.00 . A A .  4 TRP HE3  1 1 
       28 13647 1 1  4 TRP HH2  H  14.744  -3.613  -6.825 1.00 . A A .  4 TRP HH2  1 1 
       28 13648 1 1  4 TRP HZ2  H  16.750  -2.216  -7.264 1.00 . A A .  4 TRP HZ2  1 1 
       28 13649 1 1  4 TRP HZ3  H  13.836  -3.783  -4.527 1.00 . A A .  4 TRP HZ3  1 1 
       28 13650 1 1  4 TRP N    N  16.431   1.679  -1.326 1.00 . A A .  4 TRP N    1 1 
       28 13651 1 1  4 TRP NE1  N  18.049  -0.772  -5.112 1.00 . A A .  4 TRP NE1  1 1 
       28 13652 1 1  4 TRP O    O  14.361  -0.657   0.248 1.00 . A A .  4 TRP O    1 1 
       28 13653 1 1  5 GLN C    C  14.167   0.868   2.663 1.00 . A A .  5 GLN C    1 1 
       28 13654 1 1  5 GLN CA   C  15.570   0.246   2.564 1.00 . A A .  5 GLN CA   1 1 
       28 13655 1 1  5 GLN CB   C  16.554   0.986   3.481 1.00 . A A .  5 GLN CB   1 1 
       28 13656 1 1  5 GLN CD   C  16.907  -0.813   5.200 1.00 . A A .  5 GLN CD   1 1 
       28 13657 1 1  5 GLN CG   C  17.565   0.005   4.084 1.00 . A A .  5 GLN CG   1 1 
       28 13658 1 1  5 GLN H    H  16.879   0.959   1.001 1.00 . A A .  5 GLN H    1 1 
       28 13659 1 1  5 GLN HA   H  15.538  -0.806   2.809 1.00 . A A .  5 GLN HA   1 1 
       28 13660 1 1  5 GLN HB2  H  17.082   1.739   2.914 1.00 . A A .  5 GLN HB2  1 1 
       28 13661 1 1  5 GLN HB3  H  16.007   1.464   4.279 1.00 . A A .  5 GLN HB3  1 1 
       28 13662 1 1  5 GLN HE21 H  16.669   0.730   6.434 1.00 . A A .  5 GLN HE21 1 1 
       28 13663 1 1  5 GLN HE22 H  16.112  -0.763   7.018 1.00 . A A .  5 GLN HE22 1 1 
       28 13664 1 1  5 GLN HG2  H  17.922  -0.661   3.312 1.00 . A A .  5 GLN HG2  1 1 
       28 13665 1 1  5 GLN HG3  H  18.398   0.557   4.493 1.00 . A A .  5 GLN HG3  1 1 
       28 13666 1 1  5 GLN N    N  16.057   0.449   1.160 1.00 . A A .  5 GLN N    1 1 
       28 13667 1 1  5 GLN NE2  N  16.532  -0.232   6.309 1.00 . A A .  5 GLN NE2  1 1 
       28 13668 1 1  5 GLN O    O  13.261   0.279   3.222 1.00 . A A .  5 GLN O    1 1 
       28 13669 1 1  5 GLN OE1  O  16.728  -2.006   5.059 1.00 . A A .  5 GLN OE1  1 1 
       28 13670 1 1  6 LYS C    C  11.704   2.056   1.139 1.00 . A A .  6 LYS C    1 1 
       28 13671 1 1  6 LYS CA   C  12.676   2.747   2.116 1.00 . A A .  6 LYS CA   1 1 
       28 13672 1 1  6 LYS CB   C  12.964   4.187   1.666 1.00 . A A .  6 LYS CB   1 1 
       28 13673 1 1  6 LYS CD   C  12.064   6.527   1.498 1.00 . A A .  6 LYS CD   1 1 
       28 13674 1 1  6 LYS CE   C  11.649   6.770   0.040 1.00 . A A .  6 LYS CE   1 1 
       28 13675 1 1  6 LYS CG   C  11.749   5.087   1.922 1.00 . A A .  6 LYS CG   1 1 
       28 13676 1 1  6 LYS H    H  14.760   2.475   1.653 1.00 . A A .  6 LYS H    1 1 
       28 13677 1 1  6 LYS HA   H  12.264   2.755   3.113 1.00 . A A .  6 LYS HA   1 1 
       28 13678 1 1  6 LYS HB2  H  13.813   4.569   2.213 1.00 . A A .  6 LYS HB2  1 1 
       28 13679 1 1  6 LYS HB3  H  13.191   4.189   0.610 1.00 . A A .  6 LYS HB3  1 1 
       28 13680 1 1  6 LYS HD2  H  11.531   7.208   2.145 1.00 . A A .  6 LYS HD2  1 1 
       28 13681 1 1  6 LYS HD3  H  13.124   6.706   1.601 1.00 . A A .  6 LYS HD3  1 1 
       28 13682 1 1  6 LYS HE2  H  12.362   7.428  -0.437 1.00 . A A .  6 LYS HE2  1 1 
       28 13683 1 1  6 LYS HE3  H  11.590   5.835  -0.497 1.00 . A A .  6 LYS HE3  1 1 
       28 13684 1 1  6 LYS HG2  H  10.902   4.719   1.361 1.00 . A A .  6 LYS HG2  1 1 
       28 13685 1 1  6 LYS HG3  H  11.510   5.074   2.976 1.00 . A A .  6 LYS HG3  1 1 
       28 13686 1 1  6 LYS HZ1  H   9.974   7.614  -0.884 1.00 . A A .  6 LYS HZ1  1 1 
       28 13687 1 1  6 LYS HZ2  H  10.351   8.301   0.620 1.00 . A A .  6 LYS HZ2  1 1 
       28 13688 1 1  6 LYS HZ3  H   9.620   6.769   0.539 1.00 . A A .  6 LYS HZ3  1 1 
       28 13689 1 1  6 LYS N    N  14.000   2.047   2.103 1.00 . A A .  6 LYS N    1 1 
       28 13690 1 1  6 LYS NZ   N  10.300   7.410   0.083 1.00 . A A .  6 LYS NZ   1 1 
       28 13691 1 1  6 LYS O    O  10.508   2.161   1.324 1.00 . A A .  6 LYS O    1 1 
       28 13692 1 1  7 LEU C    C  10.436  -0.383  -0.242 1.00 . A A .  7 LEU C    1 1 
       28 13693 1 1  7 LEU CA   C  11.346   0.667  -0.891 1.00 . A A .  7 LEU CA   1 1 
       28 13694 1 1  7 LEU CB   C  12.317   0.001  -1.876 1.00 . A A .  7 LEU CB   1 1 
       28 13695 1 1  7 LEU CD1  C  12.347  -0.196  -4.374 1.00 . A A .  7 LEU CD1  1 1 
       28 13696 1 1  7 LEU CD2  C  11.489  -2.083  -2.996 1.00 . A A .  7 LEU CD2  1 1 
       28 13697 1 1  7 LEU CG   C  11.579  -0.557  -3.101 1.00 . A A .  7 LEU CG   1 1 
       28 13698 1 1  7 LEU H    H  13.171   1.327   0.017 1.00 . A A .  7 LEU H    1 1 
       28 13699 1 1  7 LEU HA   H  10.748   1.388  -1.426 1.00 . A A .  7 LEU HA   1 1 
       28 13700 1 1  7 LEU HB2  H  13.048   0.726  -2.199 1.00 . A A .  7 LEU HB2  1 1 
       28 13701 1 1  7 LEU HB3  H  12.824  -0.808  -1.371 1.00 . A A .  7 LEU HB3  1 1 
       28 13702 1 1  7 LEU HD11 H  13.379  -0.501  -4.275 1.00 . A A .  7 LEU HD11 1 1 
       28 13703 1 1  7 LEU HD12 H  12.301   0.871  -4.531 1.00 . A A .  7 LEU HD12 1 1 
       28 13704 1 1  7 LEU HD13 H  11.903  -0.702  -5.219 1.00 . A A .  7 LEU HD13 1 1 
       28 13705 1 1  7 LEU HD21 H  10.793  -2.455  -3.733 1.00 . A A .  7 LEU HD21 1 1 
       28 13706 1 1  7 LEU HD22 H  11.148  -2.358  -2.008 1.00 . A A .  7 LEU HD22 1 1 
       28 13707 1 1  7 LEU HD23 H  12.463  -2.516  -3.171 1.00 . A A .  7 LEU HD23 1 1 
       28 13708 1 1  7 LEU HG   H  10.585  -0.136  -3.149 1.00 . A A .  7 LEU HG   1 1 
       28 13709 1 1  7 LEU N    N  12.198   1.374   0.123 1.00 . A A .  7 LEU N    1 1 
       28 13710 1 1  7 LEU O    O   9.305  -0.510  -0.665 1.00 . A A .  7 LEU O    1 1 
       28 13711 1 1  8 GLU C    C   8.820  -1.450   2.064 1.00 . A A .  8 GLU C    1 1 
       28 13712 1 1  8 GLU CA   C  10.017  -2.148   1.399 1.00 . A A .  8 GLU CA   1 1 
       28 13713 1 1  8 GLU CB   C  10.883  -2.882   2.431 1.00 . A A .  8 GLU CB   1 1 
       28 13714 1 1  8 GLU CD   C  12.736  -3.697   0.921 1.00 . A A .  8 GLU CD   1 1 
       28 13715 1 1  8 GLU CG   C  11.542  -4.109   1.790 1.00 . A A .  8 GLU CG   1 1 
       28 13716 1 1  8 GLU H    H  11.815  -0.987   1.065 1.00 . A A .  8 GLU H    1 1 
       28 13717 1 1  8 GLU HA   H   9.662  -2.847   0.655 1.00 . A A .  8 GLU HA   1 1 
       28 13718 1 1  8 GLU HB2  H  11.647  -2.216   2.806 1.00 . A A .  8 GLU HB2  1 1 
       28 13719 1 1  8 GLU HB3  H  10.259  -3.206   3.251 1.00 . A A .  8 GLU HB3  1 1 
       28 13720 1 1  8 GLU HG2  H  11.883  -4.775   2.568 1.00 . A A .  8 GLU HG2  1 1 
       28 13721 1 1  8 GLU HG3  H  10.818  -4.625   1.176 1.00 . A A .  8 GLU HG3  1 1 
       28 13722 1 1  8 GLU N    N  10.893  -1.117   0.748 1.00 . A A .  8 GLU N    1 1 
       28 13723 1 1  8 GLU O    O   7.683  -1.846   1.864 1.00 . A A .  8 GLU O    1 1 
       28 13724 1 1  8 GLU OE1  O  13.792  -3.447   1.478 1.00 . A A .  8 GLU OE1  1 1 
       28 13725 1 1  8 GLU OE2  O  12.573  -3.642  -0.287 1.00 . A A .  8 GLU OE2  1 1 
       28 13726 1 1  9 VAL C    C   7.149   1.035   2.413 1.00 . A A .  9 VAL C    1 1 
       28 13727 1 1  9 VAL CA   C   7.974   0.343   3.511 1.00 . A A .  9 VAL CA   1 1 
       28 13728 1 1  9 VAL CB   C   8.646   1.362   4.449 1.00 . A A .  9 VAL CB   1 1 
       28 13729 1 1  9 VAL CG1  C   7.603   2.261   5.120 1.00 . A A .  9 VAL CG1  1 1 
       28 13730 1 1  9 VAL CG2  C   9.418   0.631   5.552 1.00 . A A .  9 VAL CG2  1 1 
       28 13731 1 1  9 VAL H    H  10.005  -0.126   2.952 1.00 . A A .  9 VAL H    1 1 
       28 13732 1 1  9 VAL HA   H   7.348  -0.334   4.073 1.00 . A A .  9 VAL HA   1 1 
       28 13733 1 1  9 VAL HB   H   9.331   1.974   3.880 1.00 . A A .  9 VAL HB   1 1 
       28 13734 1 1  9 VAL HG11 H   7.012   2.759   4.366 1.00 . A A .  9 VAL HG11 1 1 
       28 13735 1 1  9 VAL HG12 H   8.105   3.001   5.726 1.00 . A A .  9 VAL HG12 1 1 
       28 13736 1 1  9 VAL HG13 H   6.958   1.662   5.747 1.00 . A A .  9 VAL HG13 1 1 
       28 13737 1 1  9 VAL HG21 H   8.726   0.078   6.171 1.00 . A A .  9 VAL HG21 1 1 
       28 13738 1 1  9 VAL HG22 H   9.944   1.353   6.157 1.00 . A A .  9 VAL HG22 1 1 
       28 13739 1 1  9 VAL HG23 H  10.128  -0.050   5.107 1.00 . A A .  9 VAL HG23 1 1 
       28 13740 1 1  9 VAL N    N   9.075  -0.414   2.832 1.00 . A A .  9 VAL N    1 1 
       28 13741 1 1  9 VAL O    O   5.934   1.042   2.470 1.00 . A A .  9 VAL O    1 1 
       28 13742 1 1 10 PHE C    C   6.196   1.315  -0.438 1.00 . A A . 10 PHE C    1 1 
       28 13743 1 1 10 PHE CA   C   7.129   2.296   0.288 1.00 . A A . 10 PHE CA   1 1 
       28 13744 1 1 10 PHE CB   C   8.268   2.759  -0.635 1.00 . A A . 10 PHE CB   1 1 
       28 13745 1 1 10 PHE CD1  C   6.963   4.258  -2.183 1.00 . A A . 10 PHE CD1  1 1 
       28 13746 1 1 10 PHE CD2  C   8.069   2.307  -3.107 1.00 . A A . 10 PHE CD2  1 1 
       28 13747 1 1 10 PHE CE1  C   6.485   4.591  -3.455 1.00 . A A . 10 PHE CE1  1 1 
       28 13748 1 1 10 PHE CE2  C   7.591   2.641  -4.380 1.00 . A A . 10 PHE CE2  1 1 
       28 13749 1 1 10 PHE CG   C   7.754   3.118  -2.010 1.00 . A A . 10 PHE CG   1 1 
       28 13750 1 1 10 PHE CZ   C   6.799   3.783  -4.554 1.00 . A A . 10 PHE CZ   1 1 
       28 13751 1 1 10 PHE H    H   8.794   1.556   1.428 1.00 . A A . 10 PHE H    1 1 
       28 13752 1 1 10 PHE HA   H   6.578   3.153   0.643 1.00 . A A . 10 PHE HA   1 1 
       28 13753 1 1 10 PHE HB2  H   8.760   3.617  -0.204 1.00 . A A . 10 PHE HB2  1 1 
       28 13754 1 1 10 PHE HB3  H   8.987   1.958  -0.725 1.00 . A A . 10 PHE HB3  1 1 
       28 13755 1 1 10 PHE HD1  H   6.722   4.878  -1.333 1.00 . A A . 10 PHE HD1  1 1 
       28 13756 1 1 10 PHE HD2  H   8.680   1.425  -2.969 1.00 . A A . 10 PHE HD2  1 1 
       28 13757 1 1 10 PHE HE1  H   5.875   5.472  -3.588 1.00 . A A . 10 PHE HE1  1 1 
       28 13758 1 1 10 PHE HE2  H   7.831   2.018  -5.230 1.00 . A A . 10 PHE HE2  1 1 
       28 13759 1 1 10 PHE HZ   H   6.431   4.039  -5.536 1.00 . A A . 10 PHE HZ   1 1 
       28 13760 1 1 10 PHE N    N   7.811   1.598   1.425 1.00 . A A . 10 PHE N    1 1 
       28 13761 1 1 10 PHE O    O   5.054   1.644  -0.709 1.00 . A A . 10 PHE O    1 1 
       28 13762 1 1 11 TRP C    C   4.603  -1.214  -0.639 1.00 . A A . 11 TRP C    1 1 
       28 13763 1 1 11 TRP CA   C   5.857  -0.892  -1.451 1.00 . A A . 11 TRP CA   1 1 
       28 13764 1 1 11 TRP CB   C   6.706  -2.161  -1.606 1.00 . A A . 11 TRP CB   1 1 
       28 13765 1 1 11 TRP CD1  C   6.983  -2.007  -4.091 1.00 . A A . 11 TRP CD1  1 1 
       28 13766 1 1 11 TRP CD2  C   6.001  -3.935  -3.479 1.00 . A A . 11 TRP CD2  1 1 
       28 13767 1 1 11 TRP CE2  C   6.107  -3.957  -4.893 1.00 . A A . 11 TRP CE2  1 1 
       28 13768 1 1 11 TRP CE3  C   5.413  -5.040  -2.841 1.00 . A A . 11 TRP CE3  1 1 
       28 13769 1 1 11 TRP CG   C   6.569  -2.680  -3.000 1.00 . A A . 11 TRP CG   1 1 
       28 13770 1 1 11 TRP CH2  C   5.063  -6.133  -4.987 1.00 . A A . 11 TRP CH2  1 1 
       28 13771 1 1 11 TRP CZ2  C   5.645  -5.043  -5.642 1.00 . A A . 11 TRP CZ2  1 1 
       28 13772 1 1 11 TRP CZ3  C   4.948  -6.130  -3.591 1.00 . A A . 11 TRP CZ3  1 1 
       28 13773 1 1 11 TRP H    H   7.613  -0.080  -0.502 1.00 . A A . 11 TRP H    1 1 
       28 13774 1 1 11 TRP HA   H   5.586  -0.517  -2.426 1.00 . A A . 11 TRP HA   1 1 
       28 13775 1 1 11 TRP HB2  H   7.744  -1.937  -1.412 1.00 . A A . 11 TRP HB2  1 1 
       28 13776 1 1 11 TRP HB3  H   6.368  -2.915  -0.911 1.00 . A A . 11 TRP HB3  1 1 
       28 13777 1 1 11 TRP HD1  H   7.448  -1.036  -4.069 1.00 . A A . 11 TRP HD1  1 1 
       28 13778 1 1 11 TRP HE1  H   6.919  -2.492  -6.136 1.00 . A A . 11 TRP HE1  1 1 
       28 13779 1 1 11 TRP HE3  H   5.318  -5.050  -1.765 1.00 . A A . 11 TRP HE3  1 1 
       28 13780 1 1 11 TRP HH2  H   4.702  -6.977  -5.557 1.00 . A A . 11 TRP HH2  1 1 
       28 13781 1 1 11 TRP HZ2  H   5.737  -5.039  -6.718 1.00 . A A . 11 TRP HZ2  1 1 
       28 13782 1 1 11 TRP HZ3  H   4.498  -6.974  -3.089 1.00 . A A . 11 TRP HZ3  1 1 
       28 13783 1 1 11 TRP N    N   6.684   0.133  -0.744 1.00 . A A . 11 TRP N    1 1 
       28 13784 1 1 11 TRP NE1  N   6.713  -2.759  -5.216 1.00 . A A . 11 TRP NE1  1 1 
       28 13785 1 1 11 TRP O    O   3.522  -1.265  -1.192 1.00 . A A . 11 TRP O    1 1 
       28 13786 1 1 12 ALA C    C   2.571  -0.585   1.543 1.00 . A A . 12 ALA C    1 1 
       28 13787 1 1 12 ALA CA   C   3.576  -1.746   1.513 1.00 . A A . 12 ALA CA   1 1 
       28 13788 1 1 12 ALA CB   C   4.119  -2.033   2.914 1.00 . A A . 12 ALA CB   1 1 
       28 13789 1 1 12 ALA H    H   5.647  -1.371   1.049 1.00 . A A . 12 ALA H    1 1 
       28 13790 1 1 12 ALA HA   H   3.106  -2.635   1.122 1.00 . A A . 12 ALA HA   1 1 
       28 13791 1 1 12 ALA HB1  H   4.602  -1.147   3.298 1.00 . A A . 12 ALA HB1  1 1 
       28 13792 1 1 12 ALA HB2  H   4.831  -2.843   2.868 1.00 . A A . 12 ALA HB2  1 1 
       28 13793 1 1 12 ALA HB3  H   3.302  -2.306   3.565 1.00 . A A . 12 ALA HB3  1 1 
       28 13794 1 1 12 ALA N    N   4.752  -1.425   0.649 1.00 . A A . 12 ALA N    1 1 
       28 13795 1 1 12 ALA O    O   1.392  -0.828   1.695 1.00 . A A . 12 ALA O    1 1 
       28 13796 1 1 13 LYS C    C   1.164   1.698   0.168 1.00 . A A . 13 LYS C    1 1 
       28 13797 1 1 13 LYS CA   C   2.058   1.807   1.412 1.00 . A A . 13 LYS CA   1 1 
       28 13798 1 1 13 LYS CB   C   2.917   3.080   1.395 1.00 . A A . 13 LYS CB   1 1 
       28 13799 1 1 13 LYS CD   C   1.194   4.868   0.993 1.00 . A A . 13 LYS CD   1 1 
       28 13800 1 1 13 LYS CE   C   0.959   6.351   1.314 1.00 . A A . 13 LYS CE   1 1 
       28 13801 1 1 13 LYS CG   C   2.148   4.249   2.021 1.00 . A A . 13 LYS CG   1 1 
       28 13802 1 1 13 LYS H    H   3.968   0.810   1.272 1.00 . A A . 13 LYS H    1 1 
       28 13803 1 1 13 LYS HA   H   1.451   1.771   2.305 1.00 . A A . 13 LYS HA   1 1 
       28 13804 1 1 13 LYS HB2  H   3.824   2.907   1.958 1.00 . A A . 13 LYS HB2  1 1 
       28 13805 1 1 13 LYS HB3  H   3.174   3.327   0.375 1.00 . A A . 13 LYS HB3  1 1 
       28 13806 1 1 13 LYS HD2  H   1.618   4.769   0.004 1.00 . A A . 13 LYS HD2  1 1 
       28 13807 1 1 13 LYS HD3  H   0.249   4.345   1.027 1.00 . A A . 13 LYS HD3  1 1 
       28 13808 1 1 13 LYS HE2  H  -0.078   6.605   1.140 1.00 . A A . 13 LYS HE2  1 1 
       28 13809 1 1 13 LYS HE3  H   1.225   6.561   2.339 1.00 . A A . 13 LYS HE3  1 1 
       28 13810 1 1 13 LYS HG2  H   1.580   3.893   2.869 1.00 . A A . 13 LYS HG2  1 1 
       28 13811 1 1 13 LYS HG3  H   2.851   4.999   2.351 1.00 . A A . 13 LYS HG3  1 1 
       28 13812 1 1 13 LYS HZ1  H   2.839   7.001   0.679 1.00 . A A . 13 LYS HZ1  1 1 
       28 13813 1 1 13 LYS HZ2  H   1.596   8.136   0.453 1.00 . A A . 13 LYS HZ2  1 1 
       28 13814 1 1 13 LYS HZ3  H   1.724   6.796  -0.583 1.00 . A A . 13 LYS HZ3  1 1 
       28 13815 1 1 13 LYS N    N   3.008   0.648   1.397 1.00 . A A . 13 LYS N    1 1 
       28 13816 1 1 13 LYS NZ   N   1.846   7.126   0.397 1.00 . A A . 13 LYS NZ   1 1 
       28 13817 1 1 13 LYS O    O  -0.048   1.746   0.281 1.00 . A A . 13 LYS O    1 1 
       28 13818 1 1 14 HIS C    C   0.169   0.093  -2.188 1.00 . A A . 14 HIS C    1 1 
       28 13819 1 1 14 HIS CA   C   0.971   1.403  -2.264 1.00 . A A . 14 HIS CA   1 1 
       28 13820 1 1 14 HIS CB   C   1.996   1.371  -3.410 1.00 . A A . 14 HIS CB   1 1 
       28 13821 1 1 14 HIS CD2  C   0.124   1.389  -5.272 1.00 . A A . 14 HIS CD2  1 1 
       28 13822 1 1 14 HIS CE1  C   1.160   2.586  -6.749 1.00 . A A . 14 HIS CE1  1 1 
       28 13823 1 1 14 HIS CG   C   1.350   1.706  -4.733 1.00 . A A . 14 HIS CG   1 1 
       28 13824 1 1 14 HIS H    H   2.738   1.492  -1.030 1.00 . A A . 14 HIS H    1 1 
       28 13825 1 1 14 HIS HA   H   0.301   2.243  -2.382 1.00 . A A . 14 HIS HA   1 1 
       28 13826 1 1 14 HIS HB2  H   2.776   2.090  -3.211 1.00 . A A . 14 HIS HB2  1 1 
       28 13827 1 1 14 HIS HB3  H   2.432   0.384  -3.466 1.00 . A A . 14 HIS HB3  1 1 
       28 13828 1 1 14 HIS HD1  H   2.887   2.859  -5.633 1.00 . A A . 14 HIS HD1  1 1 
       28 13829 1 1 14 HIS HD2  H  -0.634   0.796  -4.784 1.00 . A A . 14 HIS HD2  1 1 
       28 13830 1 1 14 HIS HE1  H   1.396   3.131  -7.651 1.00 . A A . 14 HIS HE1  1 1 
       28 13831 1 1 14 HIS N    N   1.758   1.537  -0.996 1.00 . A A . 14 HIS N    1 1 
       28 13832 1 1 14 HIS ND1  N   1.990   2.471  -5.698 1.00 . A A . 14 HIS ND1  1 1 
       28 13833 1 1 14 HIS NE2  N   0.008   1.945  -6.543 1.00 . A A . 14 HIS NE2  1 1 
       28 13834 1 1 14 HIS O    O  -0.973   0.048  -2.602 1.00 . A A . 14 HIS O    1 1 
       28 13835 1 1 15 MET C    C  -1.127  -2.119  -0.568 1.00 . A A . 15 MET C    1 1 
       28 13836 1 1 15 MET CA   C   0.065  -2.279  -1.521 1.00 . A A . 15 MET CA   1 1 
       28 13837 1 1 15 MET CB   C   1.101  -3.259  -0.955 1.00 . A A . 15 MET CB   1 1 
       28 13838 1 1 15 MET CE   C   0.234  -4.868  -4.027 1.00 . A A . 15 MET CE   1 1 
       28 13839 1 1 15 MET CG   C   1.906  -3.899  -2.090 1.00 . A A . 15 MET CG   1 1 
       28 13840 1 1 15 MET H    H   1.681  -0.869  -1.328 1.00 . A A . 15 MET H    1 1 
       28 13841 1 1 15 MET HA   H  -0.281  -2.619  -2.486 1.00 . A A . 15 MET HA   1 1 
       28 13842 1 1 15 MET HB2  H   1.773  -2.726  -0.297 1.00 . A A . 15 MET HB2  1 1 
       28 13843 1 1 15 MET HB3  H   0.601  -4.031  -0.393 1.00 . A A . 15 MET HB3  1 1 
       28 13844 1 1 15 MET HE1  H   0.914  -4.342  -4.683 1.00 . A A . 15 MET HE1  1 1 
       28 13845 1 1 15 MET HE2  H  -0.551  -4.196  -3.718 1.00 . A A . 15 MET HE2  1 1 
       28 13846 1 1 15 MET HE3  H  -0.205  -5.710  -4.544 1.00 . A A . 15 MET HE3  1 1 
       28 13847 1 1 15 MET HG2  H   1.938  -3.228  -2.936 1.00 . A A . 15 MET HG2  1 1 
       28 13848 1 1 15 MET HG3  H   2.914  -4.084  -1.748 1.00 . A A . 15 MET HG3  1 1 
       28 13849 1 1 15 MET N    N   0.759  -0.957  -1.654 1.00 . A A . 15 MET N    1 1 
       28 13850 1 1 15 MET O    O  -2.229  -2.503  -0.910 1.00 . A A . 15 MET O    1 1 
       28 13851 1 1 15 MET SD   S   1.138  -5.465  -2.578 1.00 . A A . 15 MET SD   1 1 
       28 13852 1 1 16 TRP C    C  -3.077  -0.399   0.931 1.00 . A A . 16 TRP C    1 1 
       28 13853 1 1 16 TRP CA   C  -2.058  -1.355   1.559 1.00 . A A . 16 TRP CA   1 1 
       28 13854 1 1 16 TRP CB   C  -1.498  -0.803   2.877 1.00 . A A . 16 TRP CB   1 1 
       28 13855 1 1 16 TRP CD1  C  -2.767  -0.559   5.056 1.00 . A A . 16 TRP CD1  1 1 
       28 13856 1 1 16 TRP CD2  C  -2.807  -2.663   4.267 1.00 . A A . 16 TRP CD2  1 1 
       28 13857 1 1 16 TRP CE2  C  -3.546  -2.669   5.475 1.00 . A A . 16 TRP CE2  1 1 
       28 13858 1 1 16 TRP CE3  C  -2.676  -3.871   3.563 1.00 . A A . 16 TRP CE3  1 1 
       28 13859 1 1 16 TRP CG   C  -2.322  -1.309   4.022 1.00 . A A . 16 TRP CG   1 1 
       28 13860 1 1 16 TRP CH2  C  -3.992  -5.032   5.244 1.00 . A A . 16 TRP CH2  1 1 
       28 13861 1 1 16 TRP CZ2  C  -4.135  -3.840   5.962 1.00 . A A . 16 TRP CZ2  1 1 
       28 13862 1 1 16 TRP CZ3  C  -3.264  -5.046   4.047 1.00 . A A . 16 TRP CZ3  1 1 
       28 13863 1 1 16 TRP H    H  -0.024  -1.239   0.845 1.00 . A A . 16 TRP H    1 1 
       28 13864 1 1 16 TRP HA   H  -2.538  -2.306   1.730 1.00 . A A . 16 TRP HA   1 1 
       28 13865 1 1 16 TRP HB2  H  -0.477  -1.131   3.003 1.00 . A A . 16 TRP HB2  1 1 
       28 13866 1 1 16 TRP HB3  H  -1.531   0.276   2.861 1.00 . A A . 16 TRP HB3  1 1 
       28 13867 1 1 16 TRP HD1  H  -2.585   0.496   5.187 1.00 . A A . 16 TRP HD1  1 1 
       28 13868 1 1 16 TRP HE1  H  -3.922  -1.059   6.744 1.00 . A A . 16 TRP HE1  1 1 
       28 13869 1 1 16 TRP HE3  H  -2.115  -3.885   2.640 1.00 . A A . 16 TRP HE3  1 1 
       28 13870 1 1 16 TRP HH2  H  -4.443  -5.942   5.612 1.00 . A A . 16 TRP HH2  1 1 
       28 13871 1 1 16 TRP HZ2  H  -4.696  -3.824   6.885 1.00 . A A . 16 TRP HZ2  1 1 
       28 13872 1 1 16 TRP HZ3  H  -3.155  -5.968   3.496 1.00 . A A . 16 TRP HZ3  1 1 
       28 13873 1 1 16 TRP N    N  -0.924  -1.550   0.601 1.00 . A A . 16 TRP N    1 1 
       28 13874 1 1 16 TRP NE1  N  -3.492  -1.363   5.917 1.00 . A A . 16 TRP NE1  1 1 
       28 13875 1 1 16 TRP O    O  -4.257  -0.520   1.197 1.00 . A A . 16 TRP O    1 1 
       28 13876 1 1 17 ASN C    C  -4.490   0.647  -1.495 1.00 . A A . 17 ASN C    1 1 
       28 13877 1 1 17 ASN CA   C  -3.582   1.473  -0.570 1.00 . A A . 17 ASN CA   1 1 
       28 13878 1 1 17 ASN CB   C  -2.719   2.458  -1.364 1.00 . A A . 17 ASN CB   1 1 
       28 13879 1 1 17 ASN CG   C  -3.601   3.552  -1.963 1.00 . A A . 17 ASN CG   1 1 
       28 13880 1 1 17 ASN H    H  -1.681   0.583  -0.104 1.00 . A A . 17 ASN H    1 1 
       28 13881 1 1 17 ASN HA   H  -4.170   1.991   0.172 1.00 . A A . 17 ASN HA   1 1 
       28 13882 1 1 17 ASN HB2  H  -1.987   2.905  -0.708 1.00 . A A . 17 ASN HB2  1 1 
       28 13883 1 1 17 ASN HB3  H  -2.217   1.931  -2.160 1.00 . A A . 17 ASN HB3  1 1 
       28 13884 1 1 17 ASN HD21 H  -3.758   2.685  -3.746 1.00 . A A . 17 ASN HD21 1 1 
       28 13885 1 1 17 ASN HD22 H  -4.576   4.164  -3.576 1.00 . A A . 17 ASN HD22 1 1 
       28 13886 1 1 17 ASN N    N  -2.640   0.523   0.097 1.00 . A A . 17 ASN N    1 1 
       28 13887 1 1 17 ASN ND2  N  -4.011   3.457  -3.197 1.00 . A A . 17 ASN ND2  1 1 
       28 13888 1 1 17 ASN O    O  -5.660   0.949  -1.618 1.00 . A A . 17 ASN O    1 1 
       28 13889 1 1 17 ASN OD1  O  -3.923   4.513  -1.295 1.00 . A A . 17 ASN OD1  1 1 
       28 13890 1 1 18 PHE C    C  -5.862  -1.923  -2.167 1.00 . A A . 18 PHE C    1 1 
       28 13891 1 1 18 PHE CA   C  -4.765  -1.269  -3.026 1.00 . A A . 18 PHE CA   1 1 
       28 13892 1 1 18 PHE CB   C  -3.785  -2.322  -3.563 1.00 . A A . 18 PHE CB   1 1 
       28 13893 1 1 18 PHE CD1  C  -4.877  -2.895  -5.768 1.00 . A A . 18 PHE CD1  1 1 
       28 13894 1 1 18 PHE CD2  C  -4.810  -4.574  -4.019 1.00 . A A . 18 PHE CD2  1 1 
       28 13895 1 1 18 PHE CE1  C  -5.549  -3.794  -6.603 1.00 . A A . 18 PHE CE1  1 1 
       28 13896 1 1 18 PHE CE2  C  -5.481  -5.473  -4.854 1.00 . A A . 18 PHE CE2  1 1 
       28 13897 1 1 18 PHE CG   C  -4.508  -3.285  -4.476 1.00 . A A . 18 PHE CG   1 1 
       28 13898 1 1 18 PHE CZ   C  -5.851  -5.083  -6.147 1.00 . A A . 18 PHE CZ   1 1 
       28 13899 1 1 18 PHE H    H  -3.012  -0.598  -1.979 1.00 . A A . 18 PHE H    1 1 
       28 13900 1 1 18 PHE HA   H  -5.195  -0.699  -3.837 1.00 . A A . 18 PHE HA   1 1 
       28 13901 1 1 18 PHE HB2  H  -2.980  -1.841  -4.100 1.00 . A A . 18 PHE HB2  1 1 
       28 13902 1 1 18 PHE HB3  H  -3.369  -2.870  -2.732 1.00 . A A . 18 PHE HB3  1 1 
       28 13903 1 1 18 PHE HD1  H  -4.644  -1.900  -6.120 1.00 . A A . 18 PHE HD1  1 1 
       28 13904 1 1 18 PHE HD2  H  -4.524  -4.873  -3.021 1.00 . A A . 18 PHE HD2  1 1 
       28 13905 1 1 18 PHE HE1  H  -5.834  -3.494  -7.601 1.00 . A A . 18 PHE HE1  1 1 
       28 13906 1 1 18 PHE HE2  H  -5.714  -6.466  -4.501 1.00 . A A . 18 PHE HE2  1 1 
       28 13907 1 1 18 PHE HZ   H  -6.369  -5.776  -6.793 1.00 . A A . 18 PHE HZ   1 1 
       28 13908 1 1 18 PHE N    N  -3.961  -0.387  -2.120 1.00 . A A . 18 PHE N    1 1 
       28 13909 1 1 18 PHE O    O  -7.003  -2.025  -2.579 1.00 . A A . 18 PHE O    1 1 
       28 13910 1 1 19 ILE C    C  -7.439  -1.884   0.437 1.00 . A A . 19 ILE C    1 1 
       28 13911 1 1 19 ILE CA   C  -6.471  -2.983  -0.031 1.00 . A A . 19 ILE CA   1 1 
       28 13912 1 1 19 ILE CB   C  -5.617  -3.577   1.107 1.00 . A A . 19 ILE CB   1 1 
       28 13913 1 1 19 ILE CD1  C  -3.662  -4.922   0.278 1.00 . A A . 19 ILE CD1  1 1 
       28 13914 1 1 19 ILE CG1  C  -5.131  -4.972   0.698 1.00 . A A . 19 ILE CG1  1 1 
       28 13915 1 1 19 ILE CG2  C  -6.409  -3.701   2.414 1.00 . A A . 19 ILE CG2  1 1 
       28 13916 1 1 19 ILE H    H  -4.569  -2.227  -0.690 1.00 . A A . 19 ILE H    1 1 
       28 13917 1 1 19 ILE HA   H  -7.020  -3.762  -0.539 1.00 . A A . 19 ILE HA   1 1 
       28 13918 1 1 19 ILE HB   H  -4.759  -2.943   1.279 1.00 . A A . 19 ILE HB   1 1 
       28 13919 1 1 19 ILE HD11 H  -3.596  -4.654  -0.766 1.00 . A A . 19 ILE HD11 1 1 
       28 13920 1 1 19 ILE HD12 H  -3.212  -5.892   0.428 1.00 . A A . 19 ILE HD12 1 1 
       28 13921 1 1 19 ILE HD13 H  -3.140  -4.187   0.872 1.00 . A A . 19 ILE HD13 1 1 
       28 13922 1 1 19 ILE HG12 H  -5.237  -5.649   1.532 1.00 . A A . 19 ILE HG12 1 1 
       28 13923 1 1 19 ILE HG13 H  -5.722  -5.336  -0.130 1.00 . A A . 19 ILE HG13 1 1 
       28 13924 1 1 19 ILE HG21 H  -5.891  -4.368   3.088 1.00 . A A . 19 ILE HG21 1 1 
       28 13925 1 1 19 ILE HG22 H  -7.393  -4.093   2.205 1.00 . A A . 19 ILE HG22 1 1 
       28 13926 1 1 19 ILE HG23 H  -6.499  -2.727   2.873 1.00 . A A . 19 ILE HG23 1 1 
       28 13927 1 1 19 ILE N    N  -5.500  -2.345  -0.974 1.00 . A A . 19 ILE N    1 1 
       28 13928 1 1 19 ILE O    O  -8.632  -2.111   0.487 1.00 . A A . 19 ILE O    1 1 
       28 13929 1 1 20 SER C    C  -8.770   0.807   0.097 1.00 . A A . 20 SER C    1 1 
       28 13930 1 1 20 SER CA   C  -7.795   0.425   1.219 1.00 . A A . 20 SER CA   1 1 
       28 13931 1 1 20 SER CB   C  -6.864   1.602   1.526 1.00 . A A . 20 SER CB   1 1 
       28 13932 1 1 20 SER H    H  -5.958  -0.575   0.697 1.00 . A A . 20 SER H    1 1 
       28 13933 1 1 20 SER HA   H  -8.343   0.150   2.108 1.00 . A A . 20 SER HA   1 1 
       28 13934 1 1 20 SER HB2  H  -6.217   1.787   0.684 1.00 . A A . 20 SER HB2  1 1 
       28 13935 1 1 20 SER HB3  H  -7.466   2.483   1.706 1.00 . A A . 20 SER HB3  1 1 
       28 13936 1 1 20 SER HG   H  -5.232   0.923   2.349 1.00 . A A . 20 SER HG   1 1 
       28 13937 1 1 20 SER N    N  -6.930  -0.712   0.762 1.00 . A A . 20 SER N    1 1 
       28 13938 1 1 20 SER O    O  -9.924   1.083   0.367 1.00 . A A . 20 SER O    1 1 
       28 13939 1 1 20 SER OG   O  -6.063   1.296   2.661 1.00 . A A . 20 SER OG   1 1 
       28 13940 1 1 21 GLY C    C -10.348   0.153  -2.370 1.00 . A A . 21 GLY C    1 1 
       28 13941 1 1 21 GLY CA   C  -9.198   1.163  -2.298 1.00 . A A . 21 GLY CA   1 1 
       28 13942 1 1 21 GLY H    H  -7.382   0.579  -1.318 1.00 . A A . 21 GLY H    1 1 
       28 13943 1 1 21 GLY HA2  H  -9.591   2.161  -2.161 1.00 . A A . 21 GLY HA2  1 1 
       28 13944 1 1 21 GLY HA3  H  -8.629   1.116  -3.213 1.00 . A A . 21 GLY HA3  1 1 
       28 13945 1 1 21 GLY N    N  -8.319   0.814  -1.140 1.00 . A A . 21 GLY N    1 1 
       28 13946 1 1 21 GLY O    O -11.495   0.548  -2.455 1.00 . A A . 21 GLY O    1 1 
       28 13947 1 1 22 ILE C    C -12.034  -2.052  -1.163 1.00 . A A . 22 ILE C    1 1 
       28 13948 1 1 22 ILE CA   C -11.101  -2.194  -2.378 1.00 . A A . 22 ILE CA   1 1 
       28 13949 1 1 22 ILE CB   C -10.361  -3.544  -2.387 1.00 . A A . 22 ILE CB   1 1 
       28 13950 1 1 22 ILE CD1  C  -8.654  -4.866  -3.687 1.00 . A A . 22 ILE CD1  1 1 
       28 13951 1 1 22 ILE CG1  C  -9.725  -3.772  -3.766 1.00 . A A . 22 ILE CG1  1 1 
       28 13952 1 1 22 ILE CG2  C -11.325  -4.702  -2.090 1.00 . A A . 22 ILE CG2  1 1 
       28 13953 1 1 22 ILE H    H  -9.100  -1.392  -2.247 1.00 . A A . 22 ILE H    1 1 
       28 13954 1 1 22 ILE HA   H -11.674  -2.088  -3.287 1.00 . A A . 22 ILE HA   1 1 
       28 13955 1 1 22 ILE HB   H  -9.585  -3.528  -1.635 1.00 . A A . 22 ILE HB   1 1 
       28 13956 1 1 22 ILE HD11 H  -8.870  -5.529  -2.862 1.00 . A A . 22 ILE HD11 1 1 
       28 13957 1 1 22 ILE HD12 H  -7.688  -4.407  -3.537 1.00 . A A . 22 ILE HD12 1 1 
       28 13958 1 1 22 ILE HD13 H  -8.646  -5.430  -4.608 1.00 . A A . 22 ILE HD13 1 1 
       28 13959 1 1 22 ILE HG12 H -10.490  -4.071  -4.468 1.00 . A A . 22 ILE HG12 1 1 
       28 13960 1 1 22 ILE HG13 H  -9.269  -2.855  -4.107 1.00 . A A . 22 ILE HG13 1 1 
       28 13961 1 1 22 ILE HG21 H -11.456  -4.792  -1.022 1.00 . A A . 22 ILE HG21 1 1 
       28 13962 1 1 22 ILE HG22 H -10.919  -5.623  -2.480 1.00 . A A . 22 ILE HG22 1 1 
       28 13963 1 1 22 ILE HG23 H -12.281  -4.506  -2.553 1.00 . A A . 22 ILE HG23 1 1 
       28 13964 1 1 22 ILE N    N -10.044  -1.128  -2.325 1.00 . A A . 22 ILE N    1 1 
       28 13965 1 1 22 ILE O    O -13.229  -2.237  -1.296 1.00 . A A . 22 ILE O    1 1 
       28 13966 1 1 23 GLN C    C -13.389  -0.448   1.048 1.00 . A A . 23 GLN C    1 1 
       28 13967 1 1 23 GLN CA   C -12.335  -1.552   1.235 1.00 . A A . 23 GLN CA   1 1 
       28 13968 1 1 23 GLN CB   C -11.368  -1.201   2.376 1.00 . A A . 23 GLN CB   1 1 
       28 13969 1 1 23 GLN CD   C -10.719  -3.244   3.693 1.00 . A A . 23 GLN CD   1 1 
       28 13970 1 1 23 GLN CG   C -11.676  -2.046   3.618 1.00 . A A . 23 GLN CG   1 1 
       28 13971 1 1 23 GLN H    H -10.532  -1.580   0.050 1.00 . A A . 23 GLN H    1 1 
       28 13972 1 1 23 GLN HA   H -12.830  -2.477   1.459 1.00 . A A . 23 GLN HA   1 1 
       28 13973 1 1 23 GLN HB2  H -10.352  -1.389   2.060 1.00 . A A . 23 GLN HB2  1 1 
       28 13974 1 1 23 GLN HB3  H -11.467  -0.155   2.626 1.00 . A A . 23 GLN HB3  1 1 
       28 13975 1 1 23 GLN HE21 H  -9.130  -2.145   4.162 1.00 . A A . 23 GLN HE21 1 1 
       28 13976 1 1 23 GLN HE22 H  -8.846  -3.814   4.036 1.00 . A A . 23 GLN HE22 1 1 
       28 13977 1 1 23 GLN HG2  H -11.555  -1.434   4.500 1.00 . A A . 23 GLN HG2  1 1 
       28 13978 1 1 23 GLN HG3  H -12.694  -2.405   3.572 1.00 . A A . 23 GLN HG3  1 1 
       28 13979 1 1 23 GLN N    N -11.502  -1.723  -0.003 1.00 . A A . 23 GLN N    1 1 
       28 13980 1 1 23 GLN NE2  N  -9.460  -3.052   3.988 1.00 . A A . 23 GLN NE2  1 1 
       28 13981 1 1 23 GLN O    O -14.432  -0.475   1.674 1.00 . A A . 23 GLN O    1 1 
       28 13982 1 1 23 GLN OE1  O -11.120  -4.372   3.480 1.00 . A A . 23 GLN OE1  1 1 
       28 13983 1 1 24 TYR C    C -14.919   1.257  -1.304 1.00 . A A . 24 TYR C    1 1 
       28 13984 1 1 24 TYR CA   C -14.057   1.625  -0.086 1.00 . A A . 24 TYR CA   1 1 
       28 13985 1 1 24 TYR CB   C -13.168   2.846  -0.369 1.00 . A A . 24 TYR CB   1 1 
       28 13986 1 1 24 TYR CD1  C -14.780   4.768  -0.105 1.00 . A A . 24 TYR CD1  1 1 
       28 13987 1 1 24 TYR CD2  C -13.969   4.218  -2.324 1.00 . A A . 24 TYR CD2  1 1 
       28 13988 1 1 24 TYR CE1  C -15.545   5.807  -0.644 1.00 . A A . 24 TYR CE1  1 1 
       28 13989 1 1 24 TYR CE2  C -14.733   5.258  -2.863 1.00 . A A . 24 TYR CE2  1 1 
       28 13990 1 1 24 TYR CG   C -13.992   3.974  -0.946 1.00 . A A . 24 TYR CG   1 1 
       28 13991 1 1 24 TYR CZ   C -15.521   6.051  -2.022 1.00 . A A . 24 TYR CZ   1 1 
       28 13992 1 1 24 TYR H    H -12.258   0.466  -0.285 1.00 . A A . 24 TYR H    1 1 
       28 13993 1 1 24 TYR HA   H -14.681   1.818   0.774 1.00 . A A . 24 TYR HA   1 1 
       28 13994 1 1 24 TYR HB2  H -12.710   3.176   0.551 1.00 . A A . 24 TYR HB2  1 1 
       28 13995 1 1 24 TYR HB3  H -12.394   2.572  -1.072 1.00 . A A . 24 TYR HB3  1 1 
       28 13996 1 1 24 TYR HD1  H -14.796   4.576   0.957 1.00 . A A . 24 TYR HD1  1 1 
       28 13997 1 1 24 TYR HD2  H -13.361   3.604  -2.970 1.00 . A A . 24 TYR HD2  1 1 
       28 13998 1 1 24 TYR HE1  H -16.154   6.420   0.004 1.00 . A A . 24 TYR HE1  1 1 
       28 13999 1 1 24 TYR HE2  H -14.716   5.448  -3.926 1.00 . A A . 24 TYR HE2  1 1 
       28 14000 1 1 24 TYR HH   H -17.135   6.725  -2.799 1.00 . A A . 24 TYR HH   1 1 
       28 14001 1 1 24 TYR N    N -13.113   0.502   0.191 1.00 . A A . 24 TYR N    1 1 
       28 14002 1 1 24 TYR O    O -16.124   1.410  -1.272 1.00 . A A . 24 TYR O    1 1 
       28 14003 1 1 24 TYR OH   O -16.276   7.076  -2.553 1.00 . A A . 24 TYR OH   1 1 
       28 14004 1 1 25 LEU C    C -15.983  -0.801  -3.391 1.00 . A A . 25 LEU C    1 1 
       28 14005 1 1 25 LEU CA   C -15.042   0.392  -3.601 1.00 . A A . 25 LEU CA   1 1 
       28 14006 1 1 25 LEU CB   C -13.994   0.061  -4.667 1.00 . A A . 25 LEU CB   1 1 
       28 14007 1 1 25 LEU CD1  C -12.756   2.075  -5.491 1.00 . A A . 25 LEU CD1  1 1 
       28 14008 1 1 25 LEU CD2  C -13.813   0.514  -7.127 1.00 . A A . 25 LEU CD2  1 1 
       28 14009 1 1 25 LEU CG   C -13.952   1.152  -5.741 1.00 . A A . 25 LEU CG   1 1 
       28 14010 1 1 25 LEU H    H -13.322   0.678  -2.332 1.00 . A A . 25 LEU H    1 1 
       28 14011 1 1 25 LEU HA   H -15.630   1.233  -3.934 1.00 . A A . 25 LEU HA   1 1 
       28 14012 1 1 25 LEU HB2  H -13.023  -0.031  -4.201 1.00 . A A . 25 LEU HB2  1 1 
       28 14013 1 1 25 LEU HB3  H -14.255  -0.883  -5.119 1.00 . A A . 25 LEU HB3  1 1 
       28 14014 1 1 25 LEU HD11 H -11.842   1.502  -5.536 1.00 . A A . 25 LEU HD11 1 1 
       28 14015 1 1 25 LEU HD12 H -12.848   2.526  -4.515 1.00 . A A . 25 LEU HD12 1 1 
       28 14016 1 1 25 LEU HD13 H -12.734   2.849  -6.243 1.00 . A A . 25 LEU HD13 1 1 
       28 14017 1 1 25 LEU HD21 H -13.737   1.291  -7.873 1.00 . A A . 25 LEU HD21 1 1 
       28 14018 1 1 25 LEU HD22 H -14.681  -0.096  -7.331 1.00 . A A . 25 LEU HD22 1 1 
       28 14019 1 1 25 LEU HD23 H -12.925  -0.100  -7.156 1.00 . A A . 25 LEU HD23 1 1 
       28 14020 1 1 25 LEU HG   H -14.861   1.734  -5.698 1.00 . A A . 25 LEU HG   1 1 
       28 14021 1 1 25 LEU N    N -14.299   0.780  -2.359 1.00 . A A . 25 LEU N    1 1 
       28 14022 1 1 25 LEU O    O -16.937  -0.913  -4.138 1.00 . A A . 25 LEU O    1 1 
       28 14023 1 1 26 ALA C    C -18.112  -2.447  -2.207 1.00 . A A . 26 ALA C    1 1 
       28 14024 1 1 26 ALA CA   C -16.626  -2.846  -2.154 1.00 . A A . 26 ALA CA   1 1 
       28 14025 1 1 26 ALA CB   C -16.263  -3.338  -0.750 1.00 . A A . 26 ALA CB   1 1 
       28 14026 1 1 26 ALA H    H -14.952  -1.511  -1.856 1.00 . A A . 26 ALA H    1 1 
       28 14027 1 1 26 ALA HA   H -16.426  -3.626  -2.865 1.00 . A A . 26 ALA HA   1 1 
       28 14028 1 1 26 ALA HB1  H -16.288  -2.509  -0.058 1.00 . A A . 26 ALA HB1  1 1 
       28 14029 1 1 26 ALA HB2  H -15.271  -3.765  -0.764 1.00 . A A . 26 ALA HB2  1 1 
       28 14030 1 1 26 ALA HB3  H -16.972  -4.090  -0.436 1.00 . A A . 26 ALA HB3  1 1 
       28 14031 1 1 26 ALA N    N -15.739  -1.658  -2.421 1.00 . A A . 26 ALA N    1 1 
       28 14032 1 1 26 ALA O    O -18.948  -3.174  -2.710 1.00 . A A . 26 ALA O    1 1 
       28 14033 1 1 27 GLY C    C -19.772   0.424  -0.623 1.00 . A A . 27 GLY C    1 1 
       28 14034 1 1 27 GLY CA   C -19.781  -0.713  -1.646 1.00 . A A . 27 GLY CA   1 1 
       28 14035 1 1 27 GLY H    H -17.669  -0.754  -1.302 1.00 . A A . 27 GLY H    1 1 
       28 14036 1 1 27 GLY HA2  H -20.047  -0.337  -2.624 1.00 . A A . 27 GLY HA2  1 1 
       28 14037 1 1 27 GLY HA3  H -20.487  -1.466  -1.330 1.00 . A A . 27 GLY HA3  1 1 
       28 14038 1 1 27 GLY N    N -18.401  -1.282  -1.685 1.00 . A A . 27 GLY N    1 1 
       28 14039 1 1 27 GLY O    O -20.627   0.459   0.242 1.00 . A A . 27 GLY O    1 1 
       28 14040 1 1 28 LEU C    C -18.586   1.973   1.680 1.00 . A A . 28 LEU C    1 1 
       28 14041 1 1 28 LEU CA   C -18.685   2.479   0.227 1.00 . A A . 28 LEU CA   1 1 
       28 14042 1 1 28 LEU CB   C -19.920   3.362  -0.009 1.00 . A A . 28 LEU CB   1 1 
       28 14043 1 1 28 LEU CD1  C -19.000   5.491  -0.964 1.00 . A A . 28 LEU CD1  1 1 
       28 14044 1 1 28 LEU CD2  C -20.841   5.567   0.723 1.00 . A A . 28 LEU CD2  1 1 
       28 14045 1 1 28 LEU CG   C -19.575   4.825   0.288 1.00 . A A . 28 LEU CG   1 1 
       28 14046 1 1 28 LEU H    H -18.137   1.248  -1.440 1.00 . A A . 28 LEU H    1 1 
       28 14047 1 1 28 LEU HA   H -17.795   3.041  -0.015 1.00 . A A . 28 LEU HA   1 1 
       28 14048 1 1 28 LEU HB2  H -20.242   3.267  -1.036 1.00 . A A . 28 LEU HB2  1 1 
       28 14049 1 1 28 LEU HB3  H -20.717   3.045   0.648 1.00 . A A . 28 LEU HB3  1 1 
       28 14050 1 1 28 LEU HD11 H -18.698   6.500  -0.728 1.00 . A A . 28 LEU HD11 1 1 
       28 14051 1 1 28 LEU HD12 H -19.752   5.512  -1.740 1.00 . A A . 28 LEU HD12 1 1 
       28 14052 1 1 28 LEU HD13 H -18.143   4.930  -1.308 1.00 . A A . 28 LEU HD13 1 1 
       28 14053 1 1 28 LEU HD21 H -20.596   6.593   0.951 1.00 . A A . 28 LEU HD21 1 1 
       28 14054 1 1 28 LEU HD22 H -21.253   5.092   1.601 1.00 . A A . 28 LEU HD22 1 1 
       28 14055 1 1 28 LEU HD23 H -21.568   5.539  -0.075 1.00 . A A . 28 LEU HD23 1 1 
       28 14056 1 1 28 LEU HG   H -18.841   4.867   1.081 1.00 . A A . 28 LEU HG   1 1 
       28 14057 1 1 28 LEU N    N -18.812   1.326  -0.722 1.00 . A A . 28 LEU N    1 1 
       28 14058 1 1 28 LEU O    O -19.188   2.542   2.574 1.00 . A A . 28 LEU O    1 1 
       28 14059 1 1 29 SER C    C -16.706   1.190   4.143 1.00 . A A . 29 SER C    1 1 
       28 14060 1 1 29 SER CA   C -17.700   0.364   3.312 1.00 . A A . 29 SER CA   1 1 
       28 14061 1 1 29 SER CB   C -17.221  -1.088   3.183 1.00 . A A . 29 SER CB   1 1 
       28 14062 1 1 29 SER H    H -17.365   0.470   1.178 1.00 . A A . 29 SER H    1 1 
       28 14063 1 1 29 SER HA   H -18.664   0.372   3.798 1.00 . A A . 29 SER HA   1 1 
       28 14064 1 1 29 SER HB2  H -16.191  -1.110   2.871 1.00 . A A . 29 SER HB2  1 1 
       28 14065 1 1 29 SER HB3  H -17.296  -1.565   4.151 1.00 . A A . 29 SER HB3  1 1 
       28 14066 1 1 29 SER HG   H -17.975  -2.719   2.420 1.00 . A A . 29 SER HG   1 1 
       28 14067 1 1 29 SER N    N -17.838   0.914   1.921 1.00 . A A . 29 SER N    1 1 
       28 14068 1 1 29 SER O    O -17.045   1.656   5.217 1.00 . A A . 29 SER O    1 1 
       28 14069 1 1 29 SER OG   O -18.006  -1.779   2.218 1.00 . A A . 29 SER OG   1 1 
       28 14070 1 1 30 THR C    C -13.606   2.921   3.387 1.00 . A A . 30 THR C    1 1 
       28 14071 1 1 30 THR CA   C -14.471   2.164   4.405 1.00 . A A . 30 THR CA   1 1 
       28 14072 1 1 30 THR CB   C -13.657   1.166   5.252 1.00 . A A . 30 THR CB   1 1 
       28 14073 1 1 30 THR CG2  C -12.662   1.922   6.140 1.00 . A A . 30 THR CG2  1 1 
       28 14074 1 1 30 THR H    H -15.260   0.981   2.793 1.00 . A A . 30 THR H    1 1 
       28 14075 1 1 30 THR HA   H -14.966   2.874   5.052 1.00 . A A . 30 THR HA   1 1 
       28 14076 1 1 30 THR HB   H -13.099   0.514   4.599 1.00 . A A . 30 THR HB   1 1 
       28 14077 1 1 30 THR HG1  H -15.023   0.974   6.643 1.00 . A A . 30 THR HG1  1 1 
       28 14078 1 1 30 THR HG21 H -11.867   2.321   5.528 1.00 . A A . 30 THR HG21 1 1 
       28 14079 1 1 30 THR HG22 H -12.246   1.246   6.873 1.00 . A A . 30 THR HG22 1 1 
       28 14080 1 1 30 THR HG23 H -13.169   2.731   6.644 1.00 . A A . 30 THR HG23 1 1 
       28 14081 1 1 30 THR N    N -15.499   1.371   3.662 1.00 . A A . 30 THR N    1 1 
       28 14082 1 1 30 THR O    O -12.713   2.326   2.803 1.00 . A A . 30 THR O    1 1 
       28 14083 1 1 30 THR OXT  O -13.857   4.099   3.200 1.00 . A A . 30 THR OXT  1 1 
       28 14084 1 1 30 THR OG1  O -14.513   0.385   6.079 1.00 . A A . 30 THR OG1  1 1 
       29 14085 1 1  1 GLN C    C -21.835   0.808   0.122 1.00 . A A .  1 GLN C    1 1 
       29 14086 1 1  1 GLN CA   C -22.000   2.104   0.929 1.00 . A A .  1 GLN CA   1 1 
       29 14087 1 1  1 GLN CB   C -21.218   2.048   2.250 1.00 . A A .  1 GLN CB   1 1 
       29 14088 1 1  1 GLN CD   C -19.579   3.746   3.125 1.00 . A A .  1 GLN CD   1 1 
       29 14089 1 1  1 GLN CG   C -19.824   2.663   2.068 1.00 . A A .  1 GLN CG   1 1 
       29 14090 1 1  1 GLN H1   H -24.002   2.441   0.434 1.00 . A A .  1 GLN H1   1 1 
       29 14091 1 1  1 GLN H2   H -23.519   3.186   1.878 1.00 . A A .  1 GLN H2   1 1 
       29 14092 1 1  1 GLN H3   H -23.792   1.508   1.830 1.00 . A A .  1 GLN H3   1 1 
       29 14093 1 1  1 GLN HA   H -21.633   2.927   0.335 1.00 . A A .  1 GLN HA   1 1 
       29 14094 1 1  1 GLN HB2  H -21.754   2.593   3.013 1.00 . A A .  1 GLN HB2  1 1 
       29 14095 1 1  1 GLN HB3  H -21.111   1.018   2.560 1.00 . A A .  1 GLN HB3  1 1 
       29 14096 1 1  1 GLN HE21 H -19.990   5.263   1.905 1.00 . A A .  1 GLN HE21 1 1 
       29 14097 1 1  1 GLN HE22 H -19.566   5.700   3.491 1.00 . A A .  1 GLN HE22 1 1 
       29 14098 1 1  1 GLN HG2  H -19.077   1.890   2.173 1.00 . A A .  1 GLN HG2  1 1 
       29 14099 1 1  1 GLN HG3  H -19.744   3.103   1.086 1.00 . A A .  1 GLN HG3  1 1 
       29 14100 1 1  1 GLN N    N -23.433   2.327   1.297 1.00 . A A .  1 GLN N    1 1 
       29 14101 1 1  1 GLN NE2  N -19.724   5.007   2.813 1.00 . A A .  1 GLN NE2  1 1 
       29 14102 1 1  1 GLN O    O -22.721  -0.026   0.077 1.00 . A A .  1 GLN O    1 1 
       29 14103 1 1  1 GLN OE1  O -19.249   3.439   4.252 1.00 . A A .  1 GLN OE1  1 1 
       29 14104 1 1  2 THR C    C -18.893  -0.886  -1.199 1.00 . A A .  2 THR C    1 1 
       29 14105 1 1  2 THR CA   C -20.386  -0.543  -1.343 1.00 . A A .  2 THR CA   1 1 
       29 14106 1 1  2 THR CB   C -20.848  -0.179  -2.774 1.00 . A A .  2 THR CB   1 1 
       29 14107 1 1  2 THR CG2  C -20.400   1.223  -3.213 1.00 . A A .  2 THR CG2  1 1 
       29 14108 1 1  2 THR H    H -20.017   1.367  -0.443 1.00 . A A .  2 THR H    1 1 
       29 14109 1 1  2 THR HA   H -20.958  -1.384  -0.984 1.00 . A A .  2 THR HA   1 1 
       29 14110 1 1  2 THR HB   H -21.922  -0.212  -2.799 1.00 . A A .  2 THR HB   1 1 
       29 14111 1 1  2 THR HG1  H -21.033  -1.787  -3.866 1.00 . A A .  2 THR HG1  1 1 
       29 14112 1 1  2 THR HG21 H -19.406   1.423  -2.840 1.00 . A A .  2 THR HG21 1 1 
       29 14113 1 1  2 THR HG22 H -21.087   1.959  -2.823 1.00 . A A .  2 THR HG22 1 1 
       29 14114 1 1  2 THR HG23 H -20.395   1.276  -4.292 1.00 . A A .  2 THR HG23 1 1 
       29 14115 1 1  2 THR N    N -20.696   0.662  -0.511 1.00 . A A .  2 THR N    1 1 
       29 14116 1 1  2 THR O    O -18.452  -1.231  -0.118 1.00 . A A .  2 THR O    1 1 
       29 14117 1 1  2 THR OG1  O -20.354  -1.125  -3.713 1.00 . A A .  2 THR OG1  1 1 
       29 14118 1 1  3 ASN C    C -15.864  -0.062  -1.371 1.00 . A A .  3 ASN C    1 1 
       29 14119 1 1  3 ASN CA   C -16.652  -1.108  -2.170 1.00 . A A .  3 ASN CA   1 1 
       29 14120 1 1  3 ASN CB   C -16.131  -1.223  -3.606 1.00 . A A .  3 ASN CB   1 1 
       29 14121 1 1  3 ASN CG   C -16.236  -2.678  -4.071 1.00 . A A .  3 ASN CG   1 1 
       29 14122 1 1  3 ASN H    H -18.520  -0.506  -3.094 1.00 . A A .  3 ASN H    1 1 
       29 14123 1 1  3 ASN HA   H -16.528  -2.057  -1.679 1.00 . A A .  3 ASN HA   1 1 
       29 14124 1 1  3 ASN HB2  H -16.715  -0.590  -4.257 1.00 . A A .  3 ASN HB2  1 1 
       29 14125 1 1  3 ASN HB3  H -15.096  -0.916  -3.641 1.00 . A A .  3 ASN HB3  1 1 
       29 14126 1 1  3 ASN HD21 H -14.398  -3.181  -3.501 1.00 . A A .  3 ASN HD21 1 1 
       29 14127 1 1  3 ASN HD22 H -15.307  -4.420  -4.218 1.00 . A A .  3 ASN HD22 1 1 
       29 14128 1 1  3 ASN N    N -18.117  -0.792  -2.249 1.00 . A A .  3 ASN N    1 1 
       29 14129 1 1  3 ASN ND2  N -15.229  -3.492  -3.916 1.00 . A A .  3 ASN ND2  1 1 
       29 14130 1 1  3 ASN O    O -14.719  -0.307  -1.050 1.00 . A A .  3 ASN O    1 1 
       29 14131 1 1  3 ASN OD1  O -17.258  -3.084  -4.585 1.00 . A A .  3 ASN OD1  1 1 
       29 14132 1 1  4 TRP C    C -15.409   1.556   1.130 1.00 . A A .  4 TRP C    1 1 
       29 14133 1 1  4 TRP CA   C -15.745   2.125  -0.255 1.00 . A A .  4 TRP CA   1 1 
       29 14134 1 1  4 TRP CB   C -16.705   3.315  -0.143 1.00 . A A .  4 TRP CB   1 1 
       29 14135 1 1  4 TRP CD1  C -17.259   4.442  -2.339 1.00 . A A .  4 TRP CD1  1 1 
       29 14136 1 1  4 TRP CD2  C -15.343   5.205  -1.436 1.00 . A A .  4 TRP CD2  1 1 
       29 14137 1 1  4 TRP CE2  C -15.533   5.912  -2.649 1.00 . A A .  4 TRP CE2  1 1 
       29 14138 1 1  4 TRP CE3  C -14.201   5.500  -0.670 1.00 . A A .  4 TRP CE3  1 1 
       29 14139 1 1  4 TRP CG   C -16.455   4.277  -1.263 1.00 . A A .  4 TRP CG   1 1 
       29 14140 1 1  4 TRP CH2  C -13.491   7.155  -2.306 1.00 . A A .  4 TRP CH2  1 1 
       29 14141 1 1  4 TRP CZ2  C -14.619   6.877  -3.084 1.00 . A A .  4 TRP CZ2  1 1 
       29 14142 1 1  4 TRP CZ3  C -13.284   6.468  -1.103 1.00 . A A .  4 TRP CZ3  1 1 
       29 14143 1 1  4 TRP H    H -17.379   1.215  -1.319 1.00 . A A .  4 TRP H    1 1 
       29 14144 1 1  4 TRP HA   H -14.839   2.423  -0.760 1.00 . A A .  4 TRP HA   1 1 
       29 14145 1 1  4 TRP HB2  H -17.725   2.965  -0.188 1.00 . A A .  4 TRP HB2  1 1 
       29 14146 1 1  4 TRP HB3  H -16.543   3.813   0.801 1.00 . A A .  4 TRP HB3  1 1 
       29 14147 1 1  4 TRP HD1  H -18.178   3.905  -2.526 1.00 . A A .  4 TRP HD1  1 1 
       29 14148 1 1  4 TRP HE1  H -17.098   5.721  -4.007 1.00 . A A .  4 TRP HE1  1 1 
       29 14149 1 1  4 TRP HE3  H -14.028   4.978   0.259 1.00 . A A .  4 TRP HE3  1 1 
       29 14150 1 1  4 TRP HH2  H -12.779   7.899  -2.632 1.00 . A A .  4 TRP HH2  1 1 
       29 14151 1 1  4 TRP HZ2  H -14.784   7.404  -4.012 1.00 . A A .  4 TRP HZ2  1 1 
       29 14152 1 1  4 TRP HZ3  H -12.411   6.686  -0.506 1.00 . A A .  4 TRP HZ3  1 1 
       29 14153 1 1  4 TRP N    N -16.453   1.067  -1.045 1.00 . A A .  4 TRP N    1 1 
       29 14154 1 1  4 TRP NE1  N -16.713   5.411  -3.161 1.00 . A A .  4 TRP NE1  1 1 
       29 14155 1 1  4 TRP O    O -14.306   1.746   1.608 1.00 . A A .  4 TRP O    1 1 
       29 14156 1 1  5 GLN C    C -14.866  -0.673   3.003 1.00 . A A .  5 GLN C    1 1 
       29 14157 1 1  5 GLN CA   C -16.090   0.253   3.101 1.00 . A A .  5 GLN CA   1 1 
       29 14158 1 1  5 GLN CB   C -17.349  -0.544   3.470 1.00 . A A .  5 GLN CB   1 1 
       29 14159 1 1  5 GLN CD   C -18.671  -0.306   5.605 1.00 . A A .  5 GLN CD   1 1 
       29 14160 1 1  5 GLN CG   C -18.333   0.335   4.254 1.00 . A A .  5 GLN CG   1 1 
       29 14161 1 1  5 GLN H    H -17.207   0.729   1.315 1.00 . A A .  5 GLN H    1 1 
       29 14162 1 1  5 GLN HA   H -15.912   1.027   3.834 1.00 . A A .  5 GLN HA   1 1 
       29 14163 1 1  5 GLN HB2  H -17.828  -0.900   2.569 1.00 . A A .  5 GLN HB2  1 1 
       29 14164 1 1  5 GLN HB3  H -17.068  -1.391   4.079 1.00 . A A .  5 GLN HB3  1 1 
       29 14165 1 1  5 GLN HE21 H -20.642  -0.334   5.303 1.00 . A A .  5 GLN HE21 1 1 
       29 14166 1 1  5 GLN HE22 H -20.122  -0.965   6.788 1.00 . A A .  5 GLN HE22 1 1 
       29 14167 1 1  5 GLN HG2  H -17.895   1.308   4.426 1.00 . A A .  5 GLN HG2  1 1 
       29 14168 1 1  5 GLN HG3  H -19.241   0.449   3.682 1.00 . A A .  5 GLN HG3  1 1 
       29 14169 1 1  5 GLN N    N -16.338   0.860   1.752 1.00 . A A .  5 GLN N    1 1 
       29 14170 1 1  5 GLN NE2  N -19.916  -0.555   5.923 1.00 . A A .  5 GLN NE2  1 1 
       29 14171 1 1  5 GLN O    O -14.013  -0.654   3.871 1.00 . A A .  5 GLN O    1 1 
       29 14172 1 1  5 GLN OE1  O -17.789  -0.588   6.392 1.00 . A A .  5 GLN OE1  1 1 
       29 14173 1 1  6 LYS C    C -12.408  -1.633   1.170 1.00 . A A .  6 LYS C    1 1 
       29 14174 1 1  6 LYS CA   C -13.607  -2.385   1.777 1.00 . A A .  6 LYS CA   1 1 
       29 14175 1 1  6 LYS CB   C -14.078  -3.512   0.850 1.00 . A A .  6 LYS CB   1 1 
       29 14176 1 1  6 LYS CD   C -13.803  -5.963   0.363 1.00 . A A .  6 LYS CD   1 1 
       29 14177 1 1  6 LYS CE   C -13.219  -7.246   0.969 1.00 . A A .  6 LYS CE   1 1 
       29 14178 1 1  6 LYS CG   C -13.193  -4.745   1.061 1.00 . A A .  6 LYS CG   1 1 
       29 14179 1 1  6 LYS H    H -15.480  -1.443   1.269 1.00 . A A .  6 LYS H    1 1 
       29 14180 1 1  6 LYS HA   H -13.323  -2.805   2.731 1.00 . A A .  6 LYS HA   1 1 
       29 14181 1 1  6 LYS HB2  H -15.106  -3.760   1.076 1.00 . A A .  6 LYS HB2  1 1 
       29 14182 1 1  6 LYS HB3  H -14.001  -3.191  -0.179 1.00 . A A .  6 LYS HB3  1 1 
       29 14183 1 1  6 LYS HD2  H -14.876  -5.954   0.498 1.00 . A A .  6 LYS HD2  1 1 
       29 14184 1 1  6 LYS HD3  H -13.572  -5.928  -0.691 1.00 . A A .  6 LYS HD3  1 1 
       29 14185 1 1  6 LYS HE2  H -12.292  -7.027   1.481 1.00 . A A .  6 LYS HE2  1 1 
       29 14186 1 1  6 LYS HE3  H -13.927  -7.690   1.653 1.00 . A A .  6 LYS HE3  1 1 
       29 14187 1 1  6 LYS HG2  H -12.209  -4.553   0.658 1.00 . A A .  6 LYS HG2  1 1 
       29 14188 1 1  6 LYS HG3  H -13.113  -4.947   2.119 1.00 . A A .  6 LYS HG3  1 1 
       29 14189 1 1  6 LYS HZ1  H -13.870  -8.368  -0.671 1.00 . A A .  6 LYS HZ1  1 1 
       29 14190 1 1  6 LYS HZ2  H -12.590  -9.072   0.193 1.00 . A A .  6 LYS HZ2  1 1 
       29 14191 1 1  6 LYS HZ3  H -12.297  -7.754  -0.837 1.00 . A A .  6 LYS HZ3  1 1 
       29 14192 1 1  6 LYS N    N -14.775  -1.463   1.954 1.00 . A A .  6 LYS N    1 1 
       29 14193 1 1  6 LYS NZ   N -12.977  -8.177  -0.172 1.00 . A A .  6 LYS NZ   1 1 
       29 14194 1 1  6 LYS O    O -11.287  -2.086   1.315 1.00 . A A .  6 LYS O    1 1 
       29 14195 1 1  7 LEU C    C -10.526   0.733   0.951 1.00 . A A .  7 LEU C    1 1 
       29 14196 1 1  7 LEU CA   C -11.527   0.285  -0.118 1.00 . A A .  7 LEU CA   1 1 
       29 14197 1 1  7 LEU CB   C -12.181   1.497  -0.805 1.00 . A A .  7 LEU CB   1 1 
       29 14198 1 1  7 LEU CD1  C -11.607   3.090  -2.672 1.00 . A A .  7 LEU CD1  1 1 
       29 14199 1 1  7 LEU CD2  C -10.901   3.622  -0.353 1.00 . A A .  7 LEU CD2  1 1 
       29 14200 1 1  7 LEU CG   C -11.132   2.481  -1.351 1.00 . A A .  7 LEU CG   1 1 
       29 14201 1 1  7 LEU H    H -13.547  -0.189   0.412 1.00 . A A .  7 LEU H    1 1 
       29 14202 1 1  7 LEU HA   H -11.021  -0.318  -0.859 1.00 . A A .  7 LEU HA   1 1 
       29 14203 1 1  7 LEU HB2  H -12.795   1.148  -1.621 1.00 . A A .  7 LEU HB2  1 1 
       29 14204 1 1  7 LEU HB3  H -12.807   2.008  -0.089 1.00 . A A .  7 LEU HB3  1 1 
       29 14205 1 1  7 LEU HD11 H -11.061   4.004  -2.861 1.00 . A A .  7 LEU HD11 1 1 
       29 14206 1 1  7 LEU HD12 H -12.663   3.311  -2.614 1.00 . A A .  7 LEU HD12 1 1 
       29 14207 1 1  7 LEU HD13 H -11.425   2.394  -3.477 1.00 . A A .  7 LEU HD13 1 1 
       29 14208 1 1  7 LEU HD21 H -11.680   4.363  -0.465 1.00 . A A .  7 LEU HD21 1 1 
       29 14209 1 1  7 LEU HD22 H  -9.943   4.081  -0.551 1.00 . A A .  7 LEU HD22 1 1 
       29 14210 1 1  7 LEU HD23 H -10.915   3.238   0.656 1.00 . A A .  7 LEU HD23 1 1 
       29 14211 1 1  7 LEU HG   H -10.202   1.957  -1.519 1.00 . A A .  7 LEU HG   1 1 
       29 14212 1 1  7 LEU N    N -12.628  -0.516   0.506 1.00 . A A .  7 LEU N    1 1 
       29 14213 1 1  7 LEU O    O  -9.354   0.696   0.669 1.00 . A A .  7 LEU O    1 1 
       29 14214 1 1  8 GLU C    C  -8.962   0.432   3.464 1.00 . A A .  8 GLU C    1 1 
       29 14215 1 1  8 GLU CA   C  -9.951   1.574   3.178 1.00 . A A .  8 GLU CA   1 1 
       29 14216 1 1  8 GLU CB   C -10.760   1.944   4.428 1.00 . A A .  8 GLU CB   1 1 
       29 14217 1 1  8 GLU CD   C -10.635   4.077   5.773 1.00 . A A .  8 GLU CD   1 1 
       29 14218 1 1  8 GLU CG   C -11.044   3.452   4.434 1.00 . A A .  8 GLU CG   1 1 
       29 14219 1 1  8 GLU H    H -11.901   1.155   2.329 1.00 . A A .  8 GLU H    1 1 
       29 14220 1 1  8 GLU HA   H  -9.406   2.438   2.827 1.00 . A A .  8 GLU HA   1 1 
       29 14221 1 1  8 GLU HB2  H -11.693   1.399   4.434 1.00 . A A .  8 GLU HB2  1 1 
       29 14222 1 1  8 GLU HB3  H -10.190   1.688   5.309 1.00 . A A .  8 GLU HB3  1 1 
       29 14223 1 1  8 GLU HG2  H -10.490   3.931   3.640 1.00 . A A .  8 GLU HG2  1 1 
       29 14224 1 1  8 GLU HG3  H -12.100   3.615   4.278 1.00 . A A .  8 GLU HG3  1 1 
       29 14225 1 1  8 GLU N    N -10.939   1.139   2.132 1.00 . A A .  8 GLU N    1 1 
       29 14226 1 1  8 GLU O    O  -7.761   0.628   3.382 1.00 . A A .  8 GLU O    1 1 
       29 14227 1 1  8 GLU OE1  O  -9.467   3.987   6.118 1.00 . A A .  8 GLU OE1  1 1 
       29 14228 1 1  8 GLU OE2  O -11.492   4.641   6.437 1.00 . A A .  8 GLU OE2  1 1 
       29 14229 1 1  9 VAL C    C  -7.758  -2.218   2.794 1.00 . A A .  9 VAL C    1 1 
       29 14230 1 1  9 VAL CA   C  -8.580  -1.925   4.062 1.00 . A A .  9 VAL CA   1 1 
       29 14231 1 1  9 VAL CB   C  -9.520  -3.090   4.424 1.00 . A A .  9 VAL CB   1 1 
       29 14232 1 1  9 VAL CG1  C  -8.753  -4.415   4.505 1.00 . A A .  9 VAL CG1  1 1 
       29 14233 1 1  9 VAL CG2  C -10.160  -2.825   5.790 1.00 . A A .  9 VAL CG2  1 1 
       29 14234 1 1  9 VAL H    H -10.435  -0.848   3.821 1.00 . A A .  9 VAL H    1 1 
       29 14235 1 1  9 VAL HA   H  -7.920  -1.705   4.888 1.00 . A A .  9 VAL HA   1 1 
       29 14236 1 1  9 VAL HB   H -10.297  -3.170   3.677 1.00 . A A .  9 VAL HB   1 1 
       29 14237 1 1  9 VAL HG11 H  -8.751  -4.887   3.534 1.00 . A A .  9 VAL HG11 1 1 
       29 14238 1 1  9 VAL HG12 H  -9.228  -5.069   5.222 1.00 . A A .  9 VAL HG12 1 1 
       29 14239 1 1  9 VAL HG13 H  -7.734  -4.226   4.813 1.00 . A A .  9 VAL HG13 1 1 
       29 14240 1 1  9 VAL HG21 H -10.710  -1.896   5.757 1.00 . A A .  9 VAL HG21 1 1 
       29 14241 1 1  9 VAL HG22 H  -9.388  -2.763   6.543 1.00 . A A .  9 VAL HG22 1 1 
       29 14242 1 1  9 VAL HG23 H -10.835  -3.633   6.028 1.00 . A A .  9 VAL HG23 1 1 
       29 14243 1 1  9 VAL N    N  -9.461  -0.744   3.780 1.00 . A A .  9 VAL N    1 1 
       29 14244 1 1  9 VAL O    O  -6.570  -2.469   2.873 1.00 . A A .  9 VAL O    1 1 
       29 14245 1 1 10 PHE C    C  -6.597  -1.373   0.132 1.00 . A A . 10 PHE C    1 1 
       29 14246 1 1 10 PHE CA   C  -7.701  -2.427   0.339 1.00 . A A . 10 PHE CA   1 1 
       29 14247 1 1 10 PHE CB   C  -8.807  -2.288  -0.723 1.00 . A A . 10 PHE CB   1 1 
       29 14248 1 1 10 PHE CD1  C  -7.517  -3.073  -2.748 1.00 . A A . 10 PHE CD1  1 1 
       29 14249 1 1 10 PHE CD2  C  -8.397  -0.813  -2.722 1.00 . A A . 10 PHE CD2  1 1 
       29 14250 1 1 10 PHE CE1  C  -6.980  -2.850  -4.021 1.00 . A A . 10 PHE CE1  1 1 
       29 14251 1 1 10 PHE CE2  C  -7.860  -0.590  -3.995 1.00 . A A . 10 PHE CE2  1 1 
       29 14252 1 1 10 PHE CG   C  -8.225  -2.055  -2.100 1.00 . A A . 10 PHE CG   1 1 
       29 14253 1 1 10 PHE CZ   C  -7.151  -1.608  -4.645 1.00 . A A . 10 PHE CZ   1 1 
       29 14254 1 1 10 PHE H    H  -9.351  -1.956   1.639 1.00 . A A . 10 PHE H    1 1 
       29 14255 1 1 10 PHE HA   H  -7.292  -3.424   0.312 1.00 . A A . 10 PHE HA   1 1 
       29 14256 1 1 10 PHE HB2  H  -9.420  -3.176  -0.739 1.00 . A A . 10 PHE HB2  1 1 
       29 14257 1 1 10 PHE HB3  H  -9.432  -1.448  -0.460 1.00 . A A . 10 PHE HB3  1 1 
       29 14258 1 1 10 PHE HD1  H  -7.387  -4.029  -2.263 1.00 . A A . 10 PHE HD1  1 1 
       29 14259 1 1 10 PHE HD2  H  -8.943  -0.029  -2.217 1.00 . A A . 10 PHE HD2  1 1 
       29 14260 1 1 10 PHE HE1  H  -6.433  -3.635  -4.522 1.00 . A A . 10 PHE HE1  1 1 
       29 14261 1 1 10 PHE HE2  H  -7.992   0.368  -4.477 1.00 . A A . 10 PHE HE2  1 1 
       29 14262 1 1 10 PHE HZ   H  -6.737  -1.435  -5.627 1.00 . A A . 10 PHE HZ   1 1 
       29 14263 1 1 10 PHE N    N  -8.392  -2.172   1.643 1.00 . A A . 10 PHE N    1 1 
       29 14264 1 1 10 PHE O    O  -5.471  -1.704  -0.189 1.00 . A A . 10 PHE O    1 1 
       29 14265 1 1 11 TRP C    C  -4.773   0.889   1.040 1.00 . A A . 11 TRP C    1 1 
       29 14266 1 1 11 TRP CA   C  -6.013   1.037   0.158 1.00 . A A . 11 TRP CA   1 1 
       29 14267 1 1 11 TRP CB   C  -6.803   2.285   0.571 1.00 . A A . 11 TRP CB   1 1 
       29 14268 1 1 11 TRP CD1  C  -6.426   3.792  -1.401 1.00 . A A . 11 TRP CD1  1 1 
       29 14269 1 1 11 TRP CD2  C  -5.445   4.576   0.465 1.00 . A A . 11 TRP CD2  1 1 
       29 14270 1 1 11 TRP CE2  C  -5.168   5.504  -0.569 1.00 . A A . 11 TRP CE2  1 1 
       29 14271 1 1 11 TRP CE3  C  -4.937   4.841   1.748 1.00 . A A . 11 TRP CE3  1 1 
       29 14272 1 1 11 TRP CG   C  -6.249   3.498  -0.097 1.00 . A A . 11 TRP CG   1 1 
       29 14273 1 1 11 TRP CH2  C  -3.914   6.899   0.948 1.00 . A A . 11 TRP CH2  1 1 
       29 14274 1 1 11 TRP CZ2  C  -4.412   6.653  -0.335 1.00 . A A . 11 TRP CZ2  1 1 
       29 14275 1 1 11 TRP CZ3  C  -4.176   5.994   1.986 1.00 . A A . 11 TRP CZ3  1 1 
       29 14276 1 1 11 TRP H    H  -7.876   0.068   0.572 1.00 . A A . 11 TRP H    1 1 
       29 14277 1 1 11 TRP HA   H  -5.730   1.132  -0.879 1.00 . A A . 11 TRP HA   1 1 
       29 14278 1 1 11 TRP HB2  H  -7.835   2.174   0.279 1.00 . A A . 11 TRP HB2  1 1 
       29 14279 1 1 11 TRP HB3  H  -6.748   2.409   1.643 1.00 . A A . 11 TRP HB3  1 1 
       29 14280 1 1 11 TRP HD1  H  -6.981   3.186  -2.099 1.00 . A A . 11 TRP HD1  1 1 
       29 14281 1 1 11 TRP HE1  H  -5.764   5.415  -2.563 1.00 . A A . 11 TRP HE1  1 1 
       29 14282 1 1 11 TRP HE3  H  -5.132   4.151   2.556 1.00 . A A . 11 TRP HE3  1 1 
       29 14283 1 1 11 TRP HH2  H  -3.327   7.785   1.140 1.00 . A A . 11 TRP HH2  1 1 
       29 14284 1 1 11 TRP HZ2  H  -4.219   7.341  -1.144 1.00 . A A . 11 TRP HZ2  1 1 
       29 14285 1 1 11 TRP HZ3  H  -3.790   6.187   2.976 1.00 . A A . 11 TRP HZ3  1 1 
       29 14286 1 1 11 TRP N    N  -6.945  -0.121   0.317 1.00 . A A . 11 TRP N    1 1 
       29 14287 1 1 11 TRP NE1  N  -5.787   4.981  -1.685 1.00 . A A . 11 TRP NE1  1 1 
       29 14288 1 1 11 TRP O    O  -3.679   0.994   0.529 1.00 . A A . 11 TRP O    1 1 
       29 14289 1 1 12 ALA C    C  -2.835  -0.638   2.753 1.00 . A A . 12 ALA C    1 1 
       29 14290 1 1 12 ALA CA   C  -3.749   0.500   3.231 1.00 . A A . 12 ALA CA   1 1 
       29 14291 1 1 12 ALA CB   C  -4.293   0.199   4.630 1.00 . A A . 12 ALA CB   1 1 
       29 14292 1 1 12 ALA H    H  -5.842   0.577   2.689 1.00 . A A . 12 ALA H    1 1 
       29 14293 1 1 12 ALA HA   H  -3.197   1.428   3.253 1.00 . A A . 12 ALA HA   1 1 
       29 14294 1 1 12 ALA HB1  H  -5.022   0.945   4.907 1.00 . A A . 12 ALA HB1  1 1 
       29 14295 1 1 12 ALA HB2  H  -3.478   0.209   5.339 1.00 . A A . 12 ALA HB2  1 1 
       29 14296 1 1 12 ALA HB3  H  -4.754  -0.778   4.630 1.00 . A A . 12 ALA HB3  1 1 
       29 14297 1 1 12 ALA N    N  -4.932   0.653   2.323 1.00 . A A . 12 ALA N    1 1 
       29 14298 1 1 12 ALA O    O  -1.629  -0.490   2.776 1.00 . A A . 12 ALA O    1 1 
       29 14299 1 1 13 LYS C    C  -1.780  -2.445   0.594 1.00 . A A . 13 LYS C    1 1 
       29 14300 1 1 13 LYS CA   C  -2.575  -2.899   1.828 1.00 . A A . 13 LYS CA   1 1 
       29 14301 1 1 13 LYS CB   C  -3.575  -4.010   1.480 1.00 . A A . 13 LYS CB   1 1 
       29 14302 1 1 13 LYS CD   C  -3.162  -5.809  -0.231 1.00 . A A . 13 LYS CD   1 1 
       29 14303 1 1 13 LYS CE   C  -4.457  -6.632  -0.228 1.00 . A A . 13 LYS CE   1 1 
       29 14304 1 1 13 LYS CG   C  -2.837  -5.322   1.186 1.00 . A A . 13 LYS CG   1 1 
       29 14305 1 1 13 LYS H    H  -4.376  -1.816   2.315 1.00 . A A . 13 LYS H    1 1 
       29 14306 1 1 13 LYS HA   H  -1.902  -3.235   2.603 1.00 . A A . 13 LYS HA   1 1 
       29 14307 1 1 13 LYS HB2  H  -4.246  -4.156   2.315 1.00 . A A . 13 LYS HB2  1 1 
       29 14308 1 1 13 LYS HB3  H  -4.146  -3.717   0.611 1.00 . A A . 13 LYS HB3  1 1 
       29 14309 1 1 13 LYS HD2  H  -3.279  -4.955  -0.884 1.00 . A A . 13 LYS HD2  1 1 
       29 14310 1 1 13 LYS HD3  H  -2.350  -6.423  -0.591 1.00 . A A . 13 LYS HD3  1 1 
       29 14311 1 1 13 LYS HE2  H  -5.099  -6.311   0.581 1.00 . A A . 13 LYS HE2  1 1 
       29 14312 1 1 13 LYS HE3  H  -4.969  -6.522  -1.172 1.00 . A A . 13 LYS HE3  1 1 
       29 14313 1 1 13 LYS HG2  H  -1.771  -5.162   1.272 1.00 . A A . 13 LYS HG2  1 1 
       29 14314 1 1 13 LYS HG3  H  -3.142  -6.073   1.899 1.00 . A A . 13 LYS HG3  1 1 
       29 14315 1 1 13 LYS HZ1  H  -4.897  -8.632   0.160 1.00 . A A . 13 LYS HZ1  1 1 
       29 14316 1 1 13 LYS HZ2  H  -3.388  -8.138   0.756 1.00 . A A . 13 LYS HZ2  1 1 
       29 14317 1 1 13 LYS HZ3  H  -3.604  -8.417  -0.908 1.00 . A A . 13 LYS HZ3  1 1 
       29 14318 1 1 13 LYS N    N  -3.397  -1.746   2.321 1.00 . A A . 13 LYS N    1 1 
       29 14319 1 1 13 LYS NZ   N  -4.054  -8.059  -0.041 1.00 . A A . 13 LYS NZ   1 1 
       29 14320 1 1 13 LYS O    O  -0.603  -2.731   0.475 1.00 . A A . 13 LYS O    1 1 
       29 14321 1 1 14 HIS C    C  -0.743  -0.126  -1.150 1.00 . A A . 14 HIS C    1 1 
       29 14322 1 1 14 HIS CA   C  -1.739  -1.231  -1.540 1.00 . A A . 14 HIS CA   1 1 
       29 14323 1 1 14 HIS CB   C  -2.856  -0.678  -2.435 1.00 . A A . 14 HIS CB   1 1 
       29 14324 1 1 14 HIS CD2  C  -1.387  -0.167  -4.556 1.00 . A A . 14 HIS CD2  1 1 
       29 14325 1 1 14 HIS CE1  C  -2.534  -1.298  -6.006 1.00 . A A . 14 HIS CE1  1 1 
       29 14326 1 1 14 HIS CG   C  -2.441  -0.733  -3.879 1.00 . A A . 14 HIS CG   1 1 
       29 14327 1 1 14 HIS H    H  -3.369  -1.522  -0.160 1.00 . A A . 14 HIS H    1 1 
       29 14328 1 1 14 HIS HA   H  -1.230  -2.038  -2.045 1.00 . A A . 14 HIS HA   1 1 
       29 14329 1 1 14 HIS HB2  H  -3.752  -1.267  -2.299 1.00 . A A . 14 HIS HB2  1 1 
       29 14330 1 1 14 HIS HB3  H  -3.061   0.347  -2.160 1.00 . A A . 14 HIS HB3  1 1 
       29 14331 1 1 14 HIS HD1  H  -3.972  -1.969  -4.661 1.00 . A A . 14 HIS HD1  1 1 
       29 14332 1 1 14 HIS HD2  H  -0.628   0.461  -4.112 1.00 . A A . 14 HIS HD2  1 1 
       29 14333 1 1 14 HIS HE1  H  -2.869  -1.747  -6.930 1.00 . A A . 14 HIS HE1  1 1 
       29 14334 1 1 14 HIS N    N  -2.421  -1.734  -0.306 1.00 . A A . 14 HIS N    1 1 
       29 14335 1 1 14 HIS ND1  N  -3.158  -1.449  -4.825 1.00 . A A . 14 HIS ND1  1 1 
       29 14336 1 1 14 HIS NE2  N  -1.449  -0.527  -5.900 1.00 . A A . 14 HIS NE2  1 1 
       29 14337 1 1 14 HIS O    O   0.377  -0.108  -1.627 1.00 . A A . 14 HIS O    1 1 
       29 14338 1 1 15 MET C    C   0.954   1.319   0.890 1.00 . A A . 15 MET C    1 1 
       29 14339 1 1 15 MET CA   C  -0.266   1.899   0.167 1.00 . A A . 15 MET CA   1 1 
       29 14340 1 1 15 MET CB   C  -1.099   2.787   1.105 1.00 . A A . 15 MET CB   1 1 
       29 14341 1 1 15 MET CE   C   1.215   5.005  -0.228 1.00 . A A . 15 MET CE   1 1 
       29 14342 1 1 15 MET CG   C  -1.280   4.180   0.496 1.00 . A A . 15 MET CG   1 1 
       29 14343 1 1 15 MET H    H  -2.067   0.717   0.068 1.00 . A A . 15 MET H    1 1 
       29 14344 1 1 15 MET HA   H   0.064   2.474  -0.687 1.00 . A A . 15 MET HA   1 1 
       29 14345 1 1 15 MET HB2  H  -2.068   2.340   1.265 1.00 . A A . 15 MET HB2  1 1 
       29 14346 1 1 15 MET HB3  H  -0.597   2.880   2.056 1.00 . A A . 15 MET HB3  1 1 
       29 14347 1 1 15 MET HE1  H   1.490   3.960  -0.242 1.00 . A A . 15 MET HE1  1 1 
       29 14348 1 1 15 MET HE2  H   2.098   5.600  -0.057 1.00 . A A . 15 MET HE2  1 1 
       29 14349 1 1 15 MET HE3  H   0.774   5.289  -1.173 1.00 . A A . 15 MET HE3  1 1 
       29 14350 1 1 15 MET HG2  H  -1.228   4.118  -0.582 1.00 . A A . 15 MET HG2  1 1 
       29 14351 1 1 15 MET HG3  H  -2.246   4.570   0.781 1.00 . A A . 15 MET HG3  1 1 
       29 14352 1 1 15 MET N    N  -1.152   0.780  -0.288 1.00 . A A . 15 MET N    1 1 
       29 14353 1 1 15 MET O    O   2.066   1.714   0.595 1.00 . A A . 15 MET O    1 1 
       29 14354 1 1 15 MET SD   S   0.018   5.291   1.099 1.00 . A A . 15 MET SD   1 1 
       29 14355 1 1 16 TRP C    C   2.839  -0.916   1.529 1.00 . A A . 16 TRP C    1 1 
       29 14356 1 1 16 TRP CA   C   1.923  -0.215   2.536 1.00 . A A . 16 TRP CA   1 1 
       29 14357 1 1 16 TRP CB   C   1.375  -1.196   3.581 1.00 . A A . 16 TRP CB   1 1 
       29 14358 1 1 16 TRP CD1  C   2.616  -2.183   5.550 1.00 . A A . 16 TRP CD1  1 1 
       29 14359 1 1 16 TRP CD2  C   2.678   0.061   5.543 1.00 . A A . 16 TRP CD2  1 1 
       29 14360 1 1 16 TRP CE2  C   3.401  -0.361   6.685 1.00 . A A . 16 TRP CE2  1 1 
       29 14361 1 1 16 TRP CE3  C   2.565   1.438   5.302 1.00 . A A . 16 TRP CE3  1 1 
       29 14362 1 1 16 TRP CG   C   2.188  -1.118   4.837 1.00 . A A . 16 TRP CG   1 1 
       29 14363 1 1 16 TRP CH2  C   3.865   1.929   7.297 1.00 . A A . 16 TRP CH2  1 1 
       29 14364 1 1 16 TRP CZ2  C   3.990   0.560   7.557 1.00 . A A . 16 TRP CZ2  1 1 
       29 14365 1 1 16 TRP CZ3  C   3.154   2.365   6.172 1.00 . A A . 16 TRP CZ3  1 1 
       29 14366 1 1 16 TRP H    H  -0.149   0.092   2.015 1.00 . A A . 16 TRP H    1 1 
       29 14367 1 1 16 TRP HA   H   2.481   0.569   3.025 1.00 . A A . 16 TRP HA   1 1 
       29 14368 1 1 16 TRP HB2  H   0.351  -0.946   3.811 1.00 . A A . 16 TRP HB2  1 1 
       29 14369 1 1 16 TRP HB3  H   1.419  -2.201   3.189 1.00 . A A . 16 TRP HB3  1 1 
       29 14370 1 1 16 TRP HD1  H   2.423  -3.214   5.299 1.00 . A A . 16 TRP HD1  1 1 
       29 14371 1 1 16 TRP HE1  H   3.750  -2.313   7.322 1.00 . A A . 16 TRP HE1  1 1 
       29 14372 1 1 16 TRP HE3  H   2.019   1.779   4.435 1.00 . A A . 16 TRP HE3  1 1 
       29 14373 1 1 16 TRP HH2  H   4.317   2.649   7.964 1.00 . A A . 16 TRP HH2  1 1 
       29 14374 1 1 16 TRP HZ2  H   4.537   0.218   8.422 1.00 . A A . 16 TRP HZ2  1 1 
       29 14375 1 1 16 TRP HZ3  H   3.059   3.422   5.974 1.00 . A A . 16 TRP HZ3  1 1 
       29 14376 1 1 16 TRP N    N   0.764   0.394   1.809 1.00 . A A . 16 TRP N    1 1 
       29 14377 1 1 16 TRP NE1  N   3.333  -1.739   6.646 1.00 . A A . 16 TRP NE1  1 1 
       29 14378 1 1 16 TRP O    O   4.037  -0.928   1.731 1.00 . A A . 16 TRP O    1 1 
       29 14379 1 1 17 ASN C    C   4.074  -1.084  -1.160 1.00 . A A . 17 ASN C    1 1 
       29 14380 1 1 17 ASN CA   C   3.149  -2.154  -0.565 1.00 . A A . 17 ASN CA   1 1 
       29 14381 1 1 17 ASN CB   C   2.192  -2.720  -1.625 1.00 . A A . 17 ASN CB   1 1 
       29 14382 1 1 17 ASN CG   C   2.927  -3.544  -2.692 1.00 . A A . 17 ASN CG   1 1 
       29 14383 1 1 17 ASN H    H   1.329  -1.431   0.330 1.00 . A A . 17 ASN H    1 1 
       29 14384 1 1 17 ASN HA   H   3.727  -2.937  -0.100 1.00 . A A . 17 ASN HA   1 1 
       29 14385 1 1 17 ASN HB2  H   1.456  -3.345  -1.145 1.00 . A A . 17 ASN HB2  1 1 
       29 14386 1 1 17 ASN HB3  H   1.687  -1.896  -2.107 1.00 . A A . 17 ASN HB3  1 1 
       29 14387 1 1 17 ASN HD21 H   1.480  -4.903  -2.861 1.00 . A A . 17 ASN HD21 1 1 
       29 14388 1 1 17 ASN HD22 H   2.832  -5.148  -3.856 1.00 . A A . 17 ASN HD22 1 1 
       29 14389 1 1 17 ASN N    N   2.300  -1.473   0.462 1.00 . A A . 17 ASN N    1 1 
       29 14390 1 1 17 ASN ND2  N   2.365  -4.620  -3.175 1.00 . A A . 17 ASN ND2  1 1 
       29 14391 1 1 17 ASN O    O   5.253  -1.327  -1.332 1.00 . A A . 17 ASN O    1 1 
       29 14392 1 1 17 ASN OD1  O   4.022  -3.219  -3.109 1.00 . A A . 17 ASN OD1  1 1 
       29 14393 1 1 18 PHE C    C   5.480   1.502  -1.000 1.00 . A A . 18 PHE C    1 1 
       29 14394 1 1 18 PHE CA   C   4.367   1.198  -2.016 1.00 . A A . 18 PHE CA   1 1 
       29 14395 1 1 18 PHE CB   C   3.424   2.399  -2.180 1.00 . A A . 18 PHE CB   1 1 
       29 14396 1 1 18 PHE CD1  C   4.210   3.434  -4.346 1.00 . A A . 18 PHE CD1  1 1 
       29 14397 1 1 18 PHE CD2  C   4.696   4.575  -2.262 1.00 . A A . 18 PHE CD2  1 1 
       29 14398 1 1 18 PHE CE1  C   4.863   4.449  -5.054 1.00 . A A . 18 PHE CE1  1 1 
       29 14399 1 1 18 PHE CE2  C   5.348   5.591  -2.971 1.00 . A A . 18 PHE CE2  1 1 
       29 14400 1 1 18 PHE CG   C   4.126   3.496  -2.949 1.00 . A A . 18 PHE CG   1 1 
       29 14401 1 1 18 PHE CZ   C   5.432   5.528  -4.367 1.00 . A A . 18 PHE CZ   1 1 
       29 14402 1 1 18 PHE H    H   2.586   0.237  -1.282 1.00 . A A . 18 PHE H    1 1 
       29 14403 1 1 18 PHE HA   H   4.787   0.912  -2.968 1.00 . A A . 18 PHE HA   1 1 
       29 14404 1 1 18 PHE HB2  H   2.531   2.094  -2.708 1.00 . A A . 18 PHE HB2  1 1 
       29 14405 1 1 18 PHE HB3  H   3.145   2.770  -1.205 1.00 . A A . 18 PHE HB3  1 1 
       29 14406 1 1 18 PHE HD1  H   3.771   2.602  -4.876 1.00 . A A . 18 PHE HD1  1 1 
       29 14407 1 1 18 PHE HD2  H   4.631   4.623  -1.185 1.00 . A A . 18 PHE HD2  1 1 
       29 14408 1 1 18 PHE HE1  H   4.927   4.401  -6.131 1.00 . A A . 18 PHE HE1  1 1 
       29 14409 1 1 18 PHE HE2  H   5.787   6.424  -2.441 1.00 . A A . 18 PHE HE2  1 1 
       29 14410 1 1 18 PHE HZ   H   5.936   6.312  -4.914 1.00 . A A . 18 PHE HZ   1 1 
       29 14411 1 1 18 PHE N    N   3.542   0.086  -1.450 1.00 . A A . 18 PHE N    1 1 
       29 14412 1 1 18 PHE O    O   6.626   1.651  -1.370 1.00 . A A . 18 PHE O    1 1 
       29 14413 1 1 19 ILE C    C   7.115   0.680   1.455 1.00 . A A . 19 ILE C    1 1 
       29 14414 1 1 19 ILE CA   C   6.131   1.858   1.348 1.00 . A A . 19 ILE CA   1 1 
       29 14415 1 1 19 ILE CB   C   5.286   2.086   2.618 1.00 . A A . 19 ILE CB   1 1 
       29 14416 1 1 19 ILE CD1  C   3.258   3.562   2.830 1.00 . A A . 19 ILE CD1  1 1 
       29 14417 1 1 19 ILE CG1  C   4.771   3.531   2.605 1.00 . A A . 19 ILE CG1  1 1 
       29 14418 1 1 19 ILE CG2  C   6.082   1.842   3.908 1.00 . A A . 19 ILE CG2  1 1 
       29 14419 1 1 19 ILE H    H   4.192   1.442   0.509 1.00 . A A . 19 ILE H    1 1 
       29 14420 1 1 19 ILE HA   H   6.677   2.759   1.111 1.00 . A A . 19 ILE HA   1 1 
       29 14421 1 1 19 ILE HB   H   4.440   1.414   2.603 1.00 . A A . 19 ILE HB   1 1 
       29 14422 1 1 19 ILE HD11 H   2.839   2.589   2.625 1.00 . A A . 19 ILE HD11 1 1 
       29 14423 1 1 19 ILE HD12 H   2.813   4.292   2.170 1.00 . A A . 19 ILE HD12 1 1 
       29 14424 1 1 19 ILE HD13 H   3.054   3.832   3.855 1.00 . A A . 19 ILE HD13 1 1 
       29 14425 1 1 19 ILE HG12 H   5.256   4.096   3.387 1.00 . A A . 19 ILE HG12 1 1 
       29 14426 1 1 19 ILE HG13 H   4.992   3.984   1.650 1.00 . A A . 19 ILE HG13 1 1 
       29 14427 1 1 19 ILE HG21 H   5.679   2.451   4.704 1.00 . A A . 19 ILE HG21 1 1 
       29 14428 1 1 19 ILE HG22 H   7.120   2.094   3.752 1.00 . A A . 19 ILE HG22 1 1 
       29 14429 1 1 19 ILE HG23 H   6.006   0.800   4.183 1.00 . A A . 19 ILE HG23 1 1 
       29 14430 1 1 19 ILE N    N   5.134   1.579   0.266 1.00 . A A . 19 ILE N    1 1 
       29 14431 1 1 19 ILE O    O   8.302   0.907   1.570 1.00 . A A . 19 ILE O    1 1 
       29 14432 1 1 20 SER C    C   8.464  -1.791   0.266 1.00 . A A . 20 SER C    1 1 
       29 14433 1 1 20 SER CA   C   7.551  -1.739   1.500 1.00 . A A . 20 SER CA   1 1 
       29 14434 1 1 20 SER CB   C   6.639  -2.969   1.569 1.00 . A A . 20 SER CB   1 1 
       29 14435 1 1 20 SER H    H   5.674  -0.690   1.308 1.00 . A A . 20 SER H    1 1 
       29 14436 1 1 20 SER HA   H   8.149  -1.679   2.398 1.00 . A A . 20 SER HA   1 1 
       29 14437 1 1 20 SER HB2  H   5.771  -2.748   2.170 1.00 . A A . 20 SER HB2  1 1 
       29 14438 1 1 20 SER HB3  H   6.317  -3.227   0.569 1.00 . A A . 20 SER HB3  1 1 
       29 14439 1 1 20 SER HG   H   6.725  -4.777   2.282 1.00 . A A . 20 SER HG   1 1 
       29 14440 1 1 20 SER N    N   6.644  -0.548   1.409 1.00 . A A . 20 SER N    1 1 
       29 14441 1 1 20 SER O    O   9.655  -2.004   0.404 1.00 . A A . 20 SER O    1 1 
       29 14442 1 1 20 SER OG   O   7.342  -4.050   2.169 1.00 . A A . 20 SER OG   1 1 
       29 14443 1 1 21 GLY C    C   9.753  -0.467  -2.124 1.00 . A A . 21 GLY C    1 1 
       29 14444 1 1 21 GLY CA   C   8.735  -1.613  -2.171 1.00 . A A . 21 GLY CA   1 1 
       29 14445 1 1 21 GLY H    H   6.959  -1.416  -0.984 1.00 . A A . 21 GLY H    1 1 
       29 14446 1 1 21 GLY HA2  H   9.251  -2.559  -2.251 1.00 . A A . 21 GLY HA2  1 1 
       29 14447 1 1 21 GLY HA3  H   8.090  -1.475  -3.025 1.00 . A A . 21 GLY HA3  1 1 
       29 14448 1 1 21 GLY N    N   7.924  -1.592  -0.916 1.00 . A A . 21 GLY N    1 1 
       29 14449 1 1 21 GLY O    O  10.919  -0.673  -2.406 1.00 . A A . 21 GLY O    1 1 
       29 14450 1 1 22 ILE C    C  11.292   1.626  -0.586 1.00 . A A . 22 ILE C    1 1 
       29 14451 1 1 22 ILE CA   C  10.247   1.899  -1.679 1.00 . A A . 22 ILE CA   1 1 
       29 14452 1 1 22 ILE CB   C   9.368   3.128  -1.374 1.00 . A A . 22 ILE CB   1 1 
       29 14453 1 1 22 ILE CD1  C   9.517   4.166  -3.701 1.00 . A A . 22 ILE CD1  1 1 
       29 14454 1 1 22 ILE CG1  C   8.599   3.542  -2.640 1.00 . A A . 22 ILE CG1  1 1 
       29 14455 1 1 22 ILE CG2  C  10.191   4.316  -0.856 1.00 . A A . 22 ILE CG2  1 1 
       29 14456 1 1 22 ILE H    H   8.371   0.838  -1.538 1.00 . A A . 22 ILE H    1 1 
       29 14457 1 1 22 ILE HA   H  10.746   2.031  -2.628 1.00 . A A . 22 ILE HA   1 1 
       29 14458 1 1 22 ILE HB   H   8.654   2.855  -0.609 1.00 . A A . 22 ILE HB   1 1 
       29 14459 1 1 22 ILE HD11 H   9.360   5.234  -3.728 1.00 . A A . 22 ILE HD11 1 1 
       29 14460 1 1 22 ILE HD12 H   9.285   3.745  -4.668 1.00 . A A . 22 ILE HD12 1 1 
       29 14461 1 1 22 ILE HD13 H  10.549   3.962  -3.459 1.00 . A A . 22 ILE HD13 1 1 
       29 14462 1 1 22 ILE HG12 H   8.122   2.671  -3.064 1.00 . A A . 22 ILE HG12 1 1 
       29 14463 1 1 22 ILE HG13 H   7.836   4.256  -2.367 1.00 . A A . 22 ILE HG13 1 1 
       29 14464 1 1 22 ILE HG21 H  10.352   4.203   0.205 1.00 . A A . 22 ILE HG21 1 1 
       29 14465 1 1 22 ILE HG22 H   9.653   5.235  -1.042 1.00 . A A . 22 ILE HG22 1 1 
       29 14466 1 1 22 ILE HG23 H  11.143   4.349  -1.365 1.00 . A A . 22 ILE HG23 1 1 
       29 14467 1 1 22 ILE N    N   9.321   0.722  -1.764 1.00 . A A . 22 ILE N    1 1 
       29 14468 1 1 22 ILE O    O  12.462   1.875  -0.805 1.00 . A A . 22 ILE O    1 1 
       29 14469 1 1 23 GLN C    C  12.903  -0.197   1.218 1.00 . A A . 23 GLN C    1 1 
       29 14470 1 1 23 GLN CA   C  11.836   0.807   1.675 1.00 . A A . 23 GLN CA   1 1 
       29 14471 1 1 23 GLN CB   C  10.990   0.222   2.813 1.00 . A A . 23 GLN CB   1 1 
       29 14472 1 1 23 GLN CD   C  10.905   1.452   4.995 1.00 . A A . 23 GLN CD   1 1 
       29 14473 1 1 23 GLN CG   C  11.675   0.415   4.169 1.00 . A A . 23 GLN CG   1 1 
       29 14474 1 1 23 GLN H    H   9.928   0.926   0.680 1.00 . A A . 23 GLN H    1 1 
       29 14475 1 1 23 GLN HA   H  12.311   1.709   2.008 1.00 . A A . 23 GLN HA   1 1 
       29 14476 1 1 23 GLN HB2  H  10.031   0.717   2.835 1.00 . A A . 23 GLN HB2  1 1 
       29 14477 1 1 23 GLN HB3  H  10.839  -0.833   2.639 1.00 . A A . 23 GLN HB3  1 1 
       29 14478 1 1 23 GLN HE21 H  12.433   2.712   5.163 1.00 . A A . 23 GLN HE21 1 1 
       29 14479 1 1 23 GLN HE22 H  10.998   3.203   5.919 1.00 . A A . 23 GLN HE22 1 1 
       29 14480 1 1 23 GLN HG2  H  11.679  -0.529   4.693 1.00 . A A . 23 GLN HG2  1 1 
       29 14481 1 1 23 GLN HG3  H  12.691   0.754   4.024 1.00 . A A . 23 GLN HG3  1 1 
       29 14482 1 1 23 GLN N    N  10.885   1.116   0.557 1.00 . A A . 23 GLN N    1 1 
       29 14483 1 1 23 GLN NE2  N  11.495   2.545   5.391 1.00 . A A . 23 GLN NE2  1 1 
       29 14484 1 1 23 GLN O    O  14.059  -0.071   1.580 1.00 . A A . 23 GLN O    1 1 
       29 14485 1 1 23 GLN OE1  O   9.740   1.266   5.286 1.00 . A A . 23 GLN OE1  1 1 
       29 14486 1 1 24 TYR C    C  14.544  -1.509  -0.914 1.00 . A A . 24 TYR C    1 1 
       29 14487 1 1 24 TYR CA   C  13.457  -2.207  -0.089 1.00 . A A . 24 TYR CA   1 1 
       29 14488 1 1 24 TYR CB   C  12.626  -3.155  -0.966 1.00 . A A . 24 TYR CB   1 1 
       29 14489 1 1 24 TYR CD1  C  13.497  -5.486  -0.573 1.00 . A A . 24 TYR CD1  1 1 
       29 14490 1 1 24 TYR CD2  C  14.190  -4.313  -2.579 1.00 . A A . 24 TYR CD2  1 1 
       29 14491 1 1 24 TYR CE1  C  14.265  -6.592  -0.955 1.00 . A A . 24 TYR CE1  1 1 
       29 14492 1 1 24 TYR CE2  C  14.959  -5.420  -2.960 1.00 . A A . 24 TYR CE2  1 1 
       29 14493 1 1 24 TYR CG   C  13.458  -4.347  -1.384 1.00 . A A . 24 TYR CG   1 1 
       29 14494 1 1 24 TYR CZ   C  14.997  -6.559  -2.148 1.00 . A A . 24 TYR CZ   1 1 
       29 14495 1 1 24 TYR H    H  11.565  -1.204   0.178 1.00 . A A . 24 TYR H    1 1 
       29 14496 1 1 24 TYR HA   H  13.899  -2.754   0.730 1.00 . A A . 24 TYR HA   1 1 
       29 14497 1 1 24 TYR HB2  H  11.766  -3.498  -0.409 1.00 . A A . 24 TYR HB2  1 1 
       29 14498 1 1 24 TYR HB3  H  12.291  -2.627  -1.846 1.00 . A A . 24 TYR HB3  1 1 
       29 14499 1 1 24 TYR HD1  H  12.933  -5.511   0.347 1.00 . A A . 24 TYR HD1  1 1 
       29 14500 1 1 24 TYR HD2  H  14.163  -3.435  -3.208 1.00 . A A . 24 TYR HD2  1 1 
       29 14501 1 1 24 TYR HE1  H  14.295  -7.471  -0.328 1.00 . A A . 24 TYR HE1  1 1 
       29 14502 1 1 24 TYR HE2  H  15.523  -5.394  -3.881 1.00 . A A . 24 TYR HE2  1 1 
       29 14503 1 1 24 TYR HH   H  16.656  -7.501  -2.230 1.00 . A A . 24 TYR HH   1 1 
       29 14504 1 1 24 TYR N    N  12.511  -1.170   0.430 1.00 . A A . 24 TYR N    1 1 
       29 14505 1 1 24 TYR O    O  15.717  -1.737  -0.698 1.00 . A A . 24 TYR O    1 1 
       29 14506 1 1 24 TYR OH   O  15.754  -7.650  -2.522 1.00 . A A . 24 TYR OH   1 1 
       29 14507 1 1 25 LEU C    C  15.900   1.093  -1.835 1.00 . A A . 25 LEU C    1 1 
       29 14508 1 1 25 LEU CA   C  15.144   0.067  -2.688 1.00 . A A . 25 LEU CA   1 1 
       29 14509 1 1 25 LEU CB   C  14.342   0.748  -3.802 1.00 . A A . 25 LEU CB   1 1 
       29 14510 1 1 25 LEU CD1  C  13.007  -1.034  -4.963 1.00 . A A . 25 LEU CD1  1 1 
       29 14511 1 1 25 LEU CD2  C  14.228   0.678  -6.305 1.00 . A A . 25 LEU CD2  1 1 
       29 14512 1 1 25 LEU CG   C  14.268  -0.168  -5.029 1.00 . A A . 25 LEU CG   1 1 
       29 14513 1 1 25 LEU H    H  13.190  -0.509  -1.973 1.00 . A A . 25 LEU H    1 1 
       29 14514 1 1 25 LEU HA   H  15.848  -0.630  -3.116 1.00 . A A . 25 LEU HA   1 1 
       29 14515 1 1 25 LEU HB2  H  13.344   0.965  -3.445 1.00 . A A . 25 LEU HB2  1 1 
       29 14516 1 1 25 LEU HB3  H  14.830   1.672  -4.072 1.00 . A A . 25 LEU HB3  1 1 
       29 14517 1 1 25 LEU HD11 H  13.055  -1.676  -4.096 1.00 . A A . 25 LEU HD11 1 1 
       29 14518 1 1 25 LEU HD12 H  12.942  -1.641  -5.854 1.00 . A A . 25 LEU HD12 1 1 
       29 14519 1 1 25 LEU HD13 H  12.135  -0.401  -4.896 1.00 . A A . 25 LEU HD13 1 1 
       29 14520 1 1 25 LEU HD21 H  13.291   1.213  -6.357 1.00 . A A . 25 LEU HD21 1 1 
       29 14521 1 1 25 LEU HD22 H  14.322   0.032  -7.166 1.00 . A A . 25 LEU HD22 1 1 
       29 14522 1 1 25 LEU HD23 H  15.045   1.384  -6.296 1.00 . A A . 25 LEU HD23 1 1 
       29 14523 1 1 25 LEU HG   H  15.135  -0.814  -5.048 1.00 . A A . 25 LEU HG   1 1 
       29 14524 1 1 25 LEU N    N  14.151  -0.665  -1.840 1.00 . A A . 25 LEU N    1 1 
       29 14525 1 1 25 LEU O    O  17.106   1.199  -1.948 1.00 . A A . 25 LEU O    1 1 
       29 14526 1 1 26 ALA C    C  16.920   2.185   0.788 1.00 . A A . 26 ALA C    1 1 
       29 14527 1 1 26 ALA CA   C  15.866   2.847  -0.114 1.00 . A A . 26 ALA CA   1 1 
       29 14528 1 1 26 ALA CB   C  14.751   3.468   0.734 1.00 . A A . 26 ALA CB   1 1 
       29 14529 1 1 26 ALA H    H  14.233   1.698  -0.938 1.00 . A A . 26 ALA H    1 1 
       29 14530 1 1 26 ALA HA   H  16.324   3.616  -0.716 1.00 . A A . 26 ALA HA   1 1 
       29 14531 1 1 26 ALA HB1  H  14.048   3.972   0.087 1.00 . A A . 26 ALA HB1  1 1 
       29 14532 1 1 26 ALA HB2  H  15.180   4.180   1.423 1.00 . A A . 26 ALA HB2  1 1 
       29 14533 1 1 26 ALA HB3  H  14.241   2.692   1.287 1.00 . A A . 26 ALA HB3  1 1 
       29 14534 1 1 26 ALA N    N  15.206   1.827  -0.993 1.00 . A A . 26 ALA N    1 1 
       29 14535 1 1 26 ALA O    O  17.927   2.795   1.097 1.00 . A A . 26 ALA O    1 1 
       29 14536 1 1 27 GLY C    C  18.652  -0.597   1.251 1.00 . A A . 27 GLY C    1 1 
       29 14537 1 1 27 GLY CA   C  17.658   0.228   2.080 1.00 . A A . 27 GLY CA   1 1 
       29 14538 1 1 27 GLY H    H  15.870   0.497   0.935 1.00 . A A . 27 GLY H    1 1 
       29 14539 1 1 27 GLY HA2  H  18.204   0.942   2.679 1.00 . A A . 27 GLY HA2  1 1 
       29 14540 1 1 27 GLY HA3  H  17.111  -0.436   2.731 1.00 . A A . 27 GLY HA3  1 1 
       29 14541 1 1 27 GLY N    N  16.694   0.958   1.204 1.00 . A A . 27 GLY N    1 1 
       29 14542 1 1 27 GLY O    O  19.759  -0.817   1.705 1.00 . A A . 27 GLY O    1 1 
       29 14543 1 1 28 LEU C    C  19.863  -1.025  -1.903 1.00 . A A . 28 LEU C    1 1 
       29 14544 1 1 28 LEU CA   C  19.232  -1.862  -0.774 1.00 . A A . 28 LEU CA   1 1 
       29 14545 1 1 28 LEU CB   C  18.376  -3.008  -1.334 1.00 . A A . 28 LEU CB   1 1 
       29 14546 1 1 28 LEU CD1  C  18.859  -5.353  -0.593 1.00 . A A . 28 LEU CD1  1 1 
       29 14547 1 1 28 LEU CD2  C  19.016  -4.761  -3.011 1.00 . A A . 28 LEU CD2  1 1 
       29 14548 1 1 28 LEU CG   C  19.239  -4.250  -1.583 1.00 . A A . 28 LEU CG   1 1 
       29 14549 1 1 28 LEU H    H  17.392  -0.861  -0.279 1.00 . A A . 28 LEU H    1 1 
       29 14550 1 1 28 LEU HA   H  20.009  -2.282  -0.155 1.00 . A A . 28 LEU HA   1 1 
       29 14551 1 1 28 LEU HB2  H  17.594  -3.246  -0.627 1.00 . A A . 28 LEU HB2  1 1 
       29 14552 1 1 28 LEU HB3  H  17.927  -2.690  -2.263 1.00 . A A . 28 LEU HB3  1 1 
       29 14553 1 1 28 LEU HD11 H  19.355  -6.272  -0.870 1.00 . A A . 28 LEU HD11 1 1 
       29 14554 1 1 28 LEU HD12 H  17.789  -5.502  -0.610 1.00 . A A . 28 LEU HD12 1 1 
       29 14555 1 1 28 LEU HD13 H  19.166  -5.065   0.402 1.00 . A A . 28 LEU HD13 1 1 
       29 14556 1 1 28 LEU HD21 H  19.098  -3.936  -3.704 1.00 . A A . 28 LEU HD21 1 1 
       29 14557 1 1 28 LEU HD22 H  18.033  -5.202  -3.090 1.00 . A A . 28 LEU HD22 1 1 
       29 14558 1 1 28 LEU HD23 H  19.764  -5.503  -3.248 1.00 . A A . 28 LEU HD23 1 1 
       29 14559 1 1 28 LEU HG   H  20.281  -3.997  -1.448 1.00 . A A . 28 LEU HG   1 1 
       29 14560 1 1 28 LEU N    N  18.292  -1.051   0.068 1.00 . A A . 28 LEU N    1 1 
       29 14561 1 1 28 LEU O    O  20.200  -1.563  -2.943 1.00 . A A . 28 LEU O    1 1 
       29 14562 1 1 29 SER C    C  22.168   1.177  -2.627 1.00 . A A . 29 SER C    1 1 
       29 14563 1 1 29 SER CA   C  20.640   1.132  -2.781 1.00 . A A . 29 SER CA   1 1 
       29 14564 1 1 29 SER CB   C  20.026   2.530  -2.621 1.00 . A A . 29 SER CB   1 1 
       29 14565 1 1 29 SER H    H  19.754   0.679  -0.874 1.00 . A A . 29 SER H    1 1 
       29 14566 1 1 29 SER HA   H  20.383   0.744  -3.755 1.00 . A A . 29 SER HA   1 1 
       29 14567 1 1 29 SER HB2  H  20.570   3.236  -3.226 1.00 . A A . 29 SER HB2  1 1 
       29 14568 1 1 29 SER HB3  H  19.000   2.501  -2.964 1.00 . A A . 29 SER HB3  1 1 
       29 14569 1 1 29 SER HG   H  21.015   3.132  -1.049 1.00 . A A . 29 SER HG   1 1 
       29 14570 1 1 29 SER N    N  20.030   0.267  -1.720 1.00 . A A . 29 SER N    1 1 
       29 14571 1 1 29 SER O    O  22.669   1.460  -1.553 1.00 . A A . 29 SER O    1 1 
       29 14572 1 1 29 SER OG   O  20.094   2.958  -1.263 1.00 . A A . 29 SER OG   1 1 
       29 14573 1 1 30 THR C    C  24.964   1.917  -4.657 1.00 . A A . 30 THR C    1 1 
       29 14574 1 1 30 THR CA   C  24.389   0.913  -3.646 1.00 . A A . 30 THR CA   1 1 
       29 14575 1 1 30 THR CB   C  24.841  -0.521  -3.970 1.00 . A A . 30 THR CB   1 1 
       29 14576 1 1 30 THR CG2  C  24.630  -1.428  -2.754 1.00 . A A . 30 THR CG2  1 1 
       29 14577 1 1 30 THR H    H  22.446   0.676  -4.531 1.00 . A A . 30 THR H    1 1 
       29 14578 1 1 30 THR HA   H  24.727   1.169  -2.653 1.00 . A A . 30 THR HA   1 1 
       29 14579 1 1 30 THR HB   H  25.893  -0.514  -4.210 1.00 . A A . 30 THR HB   1 1 
       29 14580 1 1 30 THR HG1  H  24.314  -0.503  -5.847 1.00 . A A . 30 THR HG1  1 1 
       29 14581 1 1 30 THR HG21 H  23.647  -1.256  -2.342 1.00 . A A . 30 THR HG21 1 1 
       29 14582 1 1 30 THR HG22 H  25.378  -1.208  -2.007 1.00 . A A . 30 THR HG22 1 1 
       29 14583 1 1 30 THR HG23 H  24.717  -2.461  -3.058 1.00 . A A . 30 THR HG23 1 1 
       29 14584 1 1 30 THR N    N  22.891   0.900  -3.687 1.00 . A A . 30 THR N    1 1 
       29 14585 1 1 30 THR O    O  24.578   1.883  -5.817 1.00 . A A . 30 THR O    1 1 
       29 14586 1 1 30 THR OXT  O  25.794   2.713  -4.250 1.00 . A A . 30 THR OXT  1 1 
       29 14587 1 1 30 THR OG1  O  24.111  -1.041  -5.076 1.00 . A A . 30 THR OG1  1 1 
       30 14588 1 1  1 GLN C    C  21.232   1.953   0.695 1.00 . A A .  1 GLN C    1 1 
       30 14589 1 1  1 GLN CA   C  21.535   0.501   0.298 1.00 . A A .  1 GLN CA   1 1 
       30 14590 1 1  1 GLN CB   C  21.445  -0.434   1.513 1.00 . A A .  1 GLN CB   1 1 
       30 14591 1 1  1 GLN CD   C  20.530  -2.718   2.057 1.00 . A A .  1 GLN CD   1 1 
       30 14592 1 1  1 GLN CG   C  21.351  -1.897   1.056 1.00 . A A .  1 GLN CG   1 1 
       30 14593 1 1  1 GLN H1   H  23.023   0.957  -1.093 1.00 . A A .  1 GLN H1   1 1 
       30 14594 1 1  1 GLN H2   H  23.146  -0.609  -0.460 1.00 . A A .  1 GLN H2   1 1 
       30 14595 1 1  1 GLN H3   H  23.612   0.732   0.476 1.00 . A A .  1 GLN H3   1 1 
       30 14596 1 1  1 GLN HA   H  20.825   0.186  -0.451 1.00 . A A .  1 GLN HA   1 1 
       30 14597 1 1  1 GLN HB2  H  22.322  -0.307   2.130 1.00 . A A .  1 GLN HB2  1 1 
       30 14598 1 1  1 GLN HB3  H  20.566  -0.186   2.089 1.00 . A A .  1 GLN HB3  1 1 
       30 14599 1 1  1 GLN HE21 H  22.045  -3.025   3.311 1.00 . A A .  1 GLN HE21 1 1 
       30 14600 1 1  1 GLN HE22 H  20.566  -3.717   3.771 1.00 . A A .  1 GLN HE22 1 1 
       30 14601 1 1  1 GLN HG2  H  20.875  -1.942   0.087 1.00 . A A .  1 GLN HG2  1 1 
       30 14602 1 1  1 GLN HG3  H  22.344  -2.316   0.986 1.00 . A A .  1 GLN HG3  1 1 
       30 14603 1 1  1 GLN N    N  22.932   0.384  -0.231 1.00 . A A .  1 GLN N    1 1 
       30 14604 1 1  1 GLN NE2  N  21.095  -3.192   3.135 1.00 . A A .  1 GLN NE2  1 1 
       30 14605 1 1  1 GLN O    O  22.117   2.690   1.091 1.00 . A A .  1 GLN O    1 1 
       30 14606 1 1  1 GLN OE1  O  19.352  -2.935   1.854 1.00 . A A .  1 GLN OE1  1 1 
       30 14607 1 1  2 THR C    C  18.028   3.803   1.049 1.00 . A A .  2 THR C    1 1 
       30 14608 1 1  2 THR CA   C  19.564   3.748   0.926 1.00 . A A .  2 THR CA   1 1 
       30 14609 1 1  2 THR CB   C  20.175   4.643  -0.183 1.00 . A A .  2 THR CB   1 1 
       30 14610 1 1  2 THR CG2  C  19.932   4.091  -1.597 1.00 . A A .  2 THR CG2  1 1 
       30 14611 1 1  2 THR H    H  19.310   1.724   0.247 1.00 . A A .  2 THR H    1 1 
       30 14612 1 1  2 THR HA   H  19.988   4.021   1.879 1.00 . A A .  2 THR HA   1 1 
       30 14613 1 1  2 THR HB   H  21.237   4.700  -0.021 1.00 . A A .  2 THR HB   1 1 
       30 14614 1 1  2 THR HG1  H  20.315   6.575  -0.439 1.00 . A A .  2 THR HG1  1 1 
       30 14615 1 1  2 THR HG21 H  19.900   4.909  -2.302 1.00 . A A .  2 THR HG21 1 1 
       30 14616 1 1  2 THR HG22 H  18.993   3.557  -1.624 1.00 . A A .  2 THR HG22 1 1 
       30 14617 1 1  2 THR HG23 H  20.734   3.420  -1.864 1.00 . A A .  2 THR HG23 1 1 
       30 14618 1 1  2 THR N    N  19.987   2.354   0.578 1.00 . A A .  2 THR N    1 1 
       30 14619 1 1  2 THR O    O  17.457   3.156   1.910 1.00 . A A .  2 THR O    1 1 
       30 14620 1 1  2 THR OG1  O  19.650   5.962  -0.110 1.00 . A A .  2 THR OG1  1 1 
       30 14621 1 1  3 ASN C    C  15.157   3.393  -0.190 1.00 . A A .  3 ASN C    1 1 
       30 14622 1 1  3 ASN CA   C  15.871   4.692   0.214 1.00 . A A .  3 ASN CA   1 1 
       30 14623 1 1  3 ASN CB   C  15.527   5.831  -0.758 1.00 . A A .  3 ASN CB   1 1 
       30 14624 1 1  3 ASN CG   C  15.846   5.453  -2.215 1.00 . A A .  3 ASN CG   1 1 
       30 14625 1 1  3 ASN H    H  17.883   5.048  -0.464 1.00 . A A .  3 ASN H    1 1 
       30 14626 1 1  3 ASN HA   H  15.544   4.966   1.199 1.00 . A A .  3 ASN HA   1 1 
       30 14627 1 1  3 ASN HB2  H  14.473   6.053  -0.677 1.00 . A A .  3 ASN HB2  1 1 
       30 14628 1 1  3 ASN HB3  H  16.092   6.711  -0.487 1.00 . A A .  3 ASN HB3  1 1 
       30 14629 1 1  3 ASN HD21 H  14.145   6.175  -2.945 1.00 . A A .  3 ASN HD21 1 1 
       30 14630 1 1  3 ASN HD22 H  15.191   5.487  -4.089 1.00 . A A .  3 ASN HD22 1 1 
       30 14631 1 1  3 ASN N    N  17.366   4.556   0.205 1.00 . A A .  3 ASN N    1 1 
       30 14632 1 1  3 ASN ND2  N  14.990   5.728  -3.160 1.00 . A A .  3 ASN ND2  1 1 
       30 14633 1 1  3 ASN O    O  13.981   3.250   0.088 1.00 . A A .  3 ASN O    1 1 
       30 14634 1 1  3 ASN OD1  O  16.891   4.901  -2.505 1.00 . A A .  3 ASN OD1  1 1 
       30 14635 1 1  4 TRP C    C  14.672   0.456  -0.019 1.00 . A A .  4 TRP C    1 1 
       30 14636 1 1  4 TRP CA   C  15.228   1.176  -1.252 1.00 . A A .  4 TRP CA   1 1 
       30 14637 1 1  4 TRP CB   C  16.331   0.344  -1.913 1.00 . A A .  4 TRP CB   1 1 
       30 14638 1 1  4 TRP CD1  C  17.293   1.336  -4.025 1.00 . A A .  4 TRP CD1  1 1 
       30 14639 1 1  4 TRP CD2  C  15.403   0.169  -4.402 1.00 . A A .  4 TRP CD2  1 1 
       30 14640 1 1  4 TRP CE2  C  15.835   0.667  -5.656 1.00 . A A .  4 TRP CE2  1 1 
       30 14641 1 1  4 TRP CE3  C  14.228  -0.603  -4.364 1.00 . A A .  4 TRP CE3  1 1 
       30 14642 1 1  4 TRP CG   C  16.350   0.610  -3.383 1.00 . A A .  4 TRP CG   1 1 
       30 14643 1 1  4 TRP CH2  C  13.957  -0.364  -6.770 1.00 . A A .  4 TRP CH2  1 1 
       30 14644 1 1  4 TRP CZ2  C  15.123   0.406  -6.831 1.00 . A A .  4 TRP CZ2  1 1 
       30 14645 1 1  4 TRP CZ3  C  13.512  -0.866  -5.540 1.00 . A A .  4 TRP CZ3  1 1 
       30 14646 1 1  4 TRP H    H  16.791   2.646  -1.023 1.00 . A A .  4 TRP H    1 1 
       30 14647 1 1  4 TRP HA   H  14.430   1.359  -1.954 1.00 . A A .  4 TRP HA   1 1 
       30 14648 1 1  4 TRP HB2  H  17.289   0.604  -1.487 1.00 . A A .  4 TRP HB2  1 1 
       30 14649 1 1  4 TRP HB3  H  16.137  -0.705  -1.740 1.00 . A A .  4 TRP HB3  1 1 
       30 14650 1 1  4 TRP HD1  H  18.145   1.810  -3.560 1.00 . A A .  4 TRP HD1  1 1 
       30 14651 1 1  4 TRP HE1  H  17.516   1.831  -6.058 1.00 . A A .  4 TRP HE1  1 1 
       30 14652 1 1  4 TRP HE3  H  13.873  -0.997  -3.423 1.00 . A A .  4 TRP HE3  1 1 
       30 14653 1 1  4 TRP HH2  H  13.399  -0.572  -7.671 1.00 . A A .  4 TRP HH2  1 1 
       30 14654 1 1  4 TRP HZ2  H  15.469   0.795  -7.777 1.00 . A A .  4 TRP HZ2  1 1 
       30 14655 1 1  4 TRP HZ3  H  12.611  -1.461  -5.498 1.00 . A A .  4 TRP HZ3  1 1 
       30 14656 1 1  4 TRP N    N  15.848   2.474  -0.826 1.00 . A A .  4 TRP N    1 1 
       30 14657 1 1  4 TRP NE1  N  16.989   1.370  -5.372 1.00 . A A .  4 TRP NE1  1 1 
       30 14658 1 1  4 TRP O    O  13.561  -0.039  -0.062 1.00 . A A .  4 TRP O    1 1 
       30 14659 1 1  5 GLN C    C  13.655   0.424   2.757 1.00 . A A .  5 GLN C    1 1 
       30 14660 1 1  5 GLN CA   C  14.967  -0.246   2.319 1.00 . A A .  5 GLN CA   1 1 
       30 14661 1 1  5 GLN CB   C  16.063  -0.010   3.370 1.00 . A A .  5 GLN CB   1 1 
       30 14662 1 1  5 GLN CD   C  17.550  -1.367   4.867 1.00 . A A .  5 GLN CD   1 1 
       30 14663 1 1  5 GLN CG   C  16.991  -1.226   3.448 1.00 . A A .  5 GLN CG   1 1 
       30 14664 1 1  5 GLN H    H  16.312   0.847   1.032 1.00 . A A .  5 GLN H    1 1 
       30 14665 1 1  5 GLN HA   H  14.817  -1.303   2.161 1.00 . A A .  5 GLN HA   1 1 
       30 14666 1 1  5 GLN HB2  H  16.638   0.866   3.106 1.00 . A A .  5 GLN HB2  1 1 
       30 14667 1 1  5 GLN HB3  H  15.601   0.145   4.334 1.00 . A A .  5 GLN HB3  1 1 
       30 14668 1 1  5 GLN HE21 H  19.256  -0.422   4.472 1.00 . A A .  5 GLN HE21 1 1 
       30 14669 1 1  5 GLN HE22 H  19.079  -0.974   6.066 1.00 . A A .  5 GLN HE22 1 1 
       30 14670 1 1  5 GLN HG2  H  16.439  -2.119   3.190 1.00 . A A .  5 GLN HG2  1 1 
       30 14671 1 1  5 GLN HG3  H  17.809  -1.098   2.755 1.00 . A A .  5 GLN HG3  1 1 
       30 14672 1 1  5 GLN N    N  15.429   0.419   1.057 1.00 . A A .  5 GLN N    1 1 
       30 14673 1 1  5 GLN NE2  N  18.727  -0.879   5.157 1.00 . A A .  5 GLN NE2  1 1 
       30 14674 1 1  5 GLN O    O  12.707  -0.245   3.129 1.00 . A A .  5 GLN O    1 1 
       30 14675 1 1  5 GLN OE1  O  16.906  -1.929   5.731 1.00 . A A .  5 GLN OE1  1 1 
       30 14676 1 1  6 LYS C    C  11.274   2.259   2.034 1.00 . A A .  6 LYS C    1 1 
       30 14677 1 1  6 LYS CA   C  12.371   2.485   3.088 1.00 . A A .  6 LYS CA   1 1 
       30 14678 1 1  6 LYS CB   C  12.773   3.962   3.193 1.00 . A A .  6 LYS CB   1 1 
       30 14679 1 1  6 LYS CD   C  14.329   5.479   4.474 1.00 . A A .  6 LYS CD   1 1 
       30 14680 1 1  6 LYS CE   C  15.167   5.609   5.754 1.00 . A A .  6 LYS CE   1 1 
       30 14681 1 1  6 LYS CG   C  13.484   4.202   4.532 1.00 . A A .  6 LYS CG   1 1 
       30 14682 1 1  6 LYS H    H  14.390   2.239   2.381 1.00 . A A .  6 LYS H    1 1 
       30 14683 1 1  6 LYS HA   H  12.022   2.135   4.048 1.00 . A A .  6 LYS HA   1 1 
       30 14684 1 1  6 LYS HB2  H  13.431   4.218   2.375 1.00 . A A .  6 LYS HB2  1 1 
       30 14685 1 1  6 LYS HB3  H  11.887   4.577   3.147 1.00 . A A .  6 LYS HB3  1 1 
       30 14686 1 1  6 LYS HD2  H  14.979   5.442   3.612 1.00 . A A .  6 LYS HD2  1 1 
       30 14687 1 1  6 LYS HD3  H  13.676   6.336   4.391 1.00 . A A .  6 LYS HD3  1 1 
       30 14688 1 1  6 LYS HE2  H  15.233   6.649   6.043 1.00 . A A .  6 LYS HE2  1 1 
       30 14689 1 1  6 LYS HE3  H  14.727   5.032   6.554 1.00 . A A .  6 LYS HE3  1 1 
       30 14690 1 1  6 LYS HG2  H  12.744   4.298   5.313 1.00 . A A .  6 LYS HG2  1 1 
       30 14691 1 1  6 LYS HG3  H  14.125   3.361   4.752 1.00 . A A .  6 LYS HG3  1 1 
       30 14692 1 1  6 LYS HZ1  H  16.455   4.108   5.054 1.00 . A A .  6 LYS HZ1  1 1 
       30 14693 1 1  6 LYS HZ2  H  17.098   5.055   6.305 1.00 . A A .  6 LYS HZ2  1 1 
       30 14694 1 1  6 LYS HZ3  H  16.988   5.684   4.735 1.00 . A A .  6 LYS HZ3  1 1 
       30 14695 1 1  6 LYS N    N  13.606   1.738   2.697 1.00 . A A .  6 LYS N    1 1 
       30 14696 1 1  6 LYS NZ   N  16.525   5.073   5.437 1.00 . A A .  6 LYS NZ   1 1 
       30 14697 1 1  6 LYS O    O  10.116   2.180   2.394 1.00 . A A .  6 LYS O    1 1 
       30 14698 1 1  7 LEU C    C   9.952   0.537  -0.094 1.00 . A A .  7 LEU C    1 1 
       30 14699 1 1  7 LEU CA   C  10.594   1.915  -0.299 1.00 . A A .  7 LEU CA   1 1 
       30 14700 1 1  7 LEU CB   C  11.316   1.991  -1.649 1.00 . A A .  7 LEU CB   1 1 
       30 14701 1 1  7 LEU CD1  C  10.121   3.625  -3.135 1.00 . A A .  7 LEU CD1  1 1 
       30 14702 1 1  7 LEU CD2  C  10.750   1.369  -4.014 1.00 . A A .  7 LEU CD2  1 1 
       30 14703 1 1  7 LEU CG   C  10.287   2.146  -2.776 1.00 . A A .  7 LEU CG   1 1 
       30 14704 1 1  7 LEU H    H  12.565   2.206   0.513 1.00 . A A .  7 LEU H    1 1 
       30 14705 1 1  7 LEU HA   H   9.834   2.682  -0.244 1.00 . A A .  7 LEU HA   1 1 
       30 14706 1 1  7 LEU HB2  H  11.989   2.837  -1.649 1.00 . A A .  7 LEU HB2  1 1 
       30 14707 1 1  7 LEU HB3  H  11.881   1.084  -1.803 1.00 . A A .  7 LEU HB3  1 1 
       30 14708 1 1  7 LEU HD11 H   9.259   3.743  -3.774 1.00 . A A .  7 LEU HD11 1 1 
       30 14709 1 1  7 LEU HD12 H  11.003   3.973  -3.651 1.00 . A A .  7 LEU HD12 1 1 
       30 14710 1 1  7 LEU HD13 H   9.980   4.201  -2.232 1.00 . A A .  7 LEU HD13 1 1 
       30 14711 1 1  7 LEU HD21 H  11.559   0.705  -3.747 1.00 . A A .  7 LEU HD21 1 1 
       30 14712 1 1  7 LEU HD22 H  11.086   2.059  -4.774 1.00 . A A .  7 LEU HD22 1 1 
       30 14713 1 1  7 LEU HD23 H   9.925   0.788  -4.398 1.00 . A A .  7 LEU HD23 1 1 
       30 14714 1 1  7 LEU HG   H   9.334   1.759  -2.443 1.00 . A A .  7 LEU HG   1 1 
       30 14715 1 1  7 LEU N    N  11.617   2.146   0.768 1.00 . A A .  7 LEU N    1 1 
       30 14716 1 1  7 LEU O    O   8.773   0.397  -0.343 1.00 . A A .  7 LEU O    1 1 
       30 14717 1 1  8 GLU C    C   9.116  -1.722   1.745 1.00 . A A .  8 GLU C    1 1 
       30 14718 1 1  8 GLU CA   C  10.129  -1.817   0.593 1.00 . A A .  8 GLU CA   1 1 
       30 14719 1 1  8 GLU CB   C  11.311  -2.729   0.950 1.00 . A A .  8 GLU CB   1 1 
       30 14720 1 1  8 GLU CD   C  12.504  -3.195  -1.226 1.00 . A A .  8 GLU CD   1 1 
       30 14721 1 1  8 GLU CG   C  11.539  -3.748  -0.171 1.00 . A A .  8 GLU CG   1 1 
       30 14722 1 1  8 GLU H    H  11.646  -0.285   0.551 1.00 . A A .  8 GLU H    1 1 
       30 14723 1 1  8 GLU HA   H   9.638  -2.172  -0.301 1.00 . A A .  8 GLU HA   1 1 
       30 14724 1 1  8 GLU HB2  H  12.205  -2.136   1.085 1.00 . A A .  8 GLU HB2  1 1 
       30 14725 1 1  8 GLU HB3  H  11.094  -3.257   1.867 1.00 . A A .  8 GLU HB3  1 1 
       30 14726 1 1  8 GLU HG2  H  11.955  -4.651   0.251 1.00 . A A .  8 GLU HG2  1 1 
       30 14727 1 1  8 GLU HG3  H  10.595  -3.981  -0.642 1.00 . A A .  8 GLU HG3  1 1 
       30 14728 1 1  8 GLU N    N  10.698  -0.450   0.357 1.00 . A A .  8 GLU N    1 1 
       30 14729 1 1  8 GLU O    O   8.025  -2.255   1.652 1.00 . A A .  8 GLU O    1 1 
       30 14730 1 1  8 GLU OE1  O  12.076  -2.370  -2.018 1.00 . A A .  8 GLU OE1  1 1 
       30 14731 1 1  8 GLU OE2  O  13.654  -3.607  -1.227 1.00 . A A .  8 GLU OE2  1 1 
       30 14732 1 1  9 VAL C    C   7.349  -0.060   3.455 1.00 . A A .  9 VAL C    1 1 
       30 14733 1 1  9 VAL CA   C   8.550  -0.861   3.981 1.00 . A A .  9 VAL CA   1 1 
       30 14734 1 1  9 VAL CB   C   9.340  -0.085   5.052 1.00 . A A .  9 VAL CB   1 1 
       30 14735 1 1  9 VAL CG1  C   8.445   0.277   6.242 1.00 . A A .  9 VAL CG1  1 1 
       30 14736 1 1  9 VAL CG2  C  10.500  -0.939   5.573 1.00 . A A .  9 VAL CG2  1 1 
       30 14737 1 1  9 VAL H    H  10.358  -0.610   2.831 1.00 . A A .  9 VAL H    1 1 
       30 14738 1 1  9 VAL HA   H   8.230  -1.824   4.354 1.00 . A A .  9 VAL HA   1 1 
       30 14739 1 1  9 VAL HB   H   9.733   0.822   4.616 1.00 . A A .  9 VAL HB   1 1 
       30 14740 1 1  9 VAL HG11 H   8.129  -0.623   6.749 1.00 . A A .  9 VAL HG11 1 1 
       30 14741 1 1  9 VAL HG12 H   7.576   0.815   5.891 1.00 . A A .  9 VAL HG12 1 1 
       30 14742 1 1  9 VAL HG13 H   8.999   0.900   6.929 1.00 . A A .  9 VAL HG13 1 1 
       30 14743 1 1  9 VAL HG21 H  10.110  -1.787   6.115 1.00 . A A .  9 VAL HG21 1 1 
       30 14744 1 1  9 VAL HG22 H  11.114  -0.344   6.233 1.00 . A A .  9 VAL HG22 1 1 
       30 14745 1 1  9 VAL HG23 H  11.098  -1.286   4.744 1.00 . A A .  9 VAL HG23 1 1 
       30 14746 1 1  9 VAL N    N   9.472  -1.032   2.810 1.00 . A A .  9 VAL N    1 1 
       30 14747 1 1  9 VAL O    O   6.209  -0.410   3.701 1.00 . A A .  9 VAL O    1 1 
       30 14748 1 1 10 PHE C    C   5.672   0.996   1.220 1.00 . A A . 10 PHE C    1 1 
       30 14749 1 1 10 PHE CA   C   6.559   1.866   2.124 1.00 . A A . 10 PHE CA   1 1 
       30 14750 1 1 10 PHE CB   C   7.320   2.925   1.305 1.00 . A A . 10 PHE CB   1 1 
       30 14751 1 1 10 PHE CD1  C   5.404   4.414   0.590 1.00 . A A . 10 PHE CD1  1 1 
       30 14752 1 1 10 PHE CD2  C   6.693   3.259  -1.111 1.00 . A A . 10 PHE CD2  1 1 
       30 14753 1 1 10 PHE CE1  C   4.604   4.986  -0.405 1.00 . A A . 10 PHE CE1  1 1 
       30 14754 1 1 10 PHE CE2  C   5.893   3.832  -2.106 1.00 . A A . 10 PHE CE2  1 1 
       30 14755 1 1 10 PHE CG   C   6.448   3.550   0.238 1.00 . A A . 10 PHE CG   1 1 
       30 14756 1 1 10 PHE CZ   C   4.849   4.696  -1.753 1.00 . A A . 10 PHE CZ   1 1 
       30 14757 1 1 10 PHE H    H   8.565   1.223   2.547 1.00 . A A . 10 PHE H    1 1 
       30 14758 1 1 10 PHE HA   H   5.975   2.343   2.896 1.00 . A A . 10 PHE HA   1 1 
       30 14759 1 1 10 PHE HB2  H   7.688   3.699   1.960 1.00 . A A . 10 PHE HB2  1 1 
       30 14760 1 1 10 PHE HB3  H   8.166   2.450   0.832 1.00 . A A . 10 PHE HB3  1 1 
       30 14761 1 1 10 PHE HD1  H   5.216   4.636   1.630 1.00 . A A . 10 PHE HD1  1 1 
       30 14762 1 1 10 PHE HD2  H   7.498   2.592  -1.381 1.00 . A A . 10 PHE HD2  1 1 
       30 14763 1 1 10 PHE HE1  H   3.798   5.652  -0.134 1.00 . A A . 10 PHE HE1  1 1 
       30 14764 1 1 10 PHE HE2  H   6.080   3.610  -3.147 1.00 . A A . 10 PHE HE2  1 1 
       30 14765 1 1 10 PHE HZ   H   4.232   5.137  -2.522 1.00 . A A . 10 PHE HZ   1 1 
       30 14766 1 1 10 PHE N    N   7.624   0.999   2.721 1.00 . A A . 10 PHE N    1 1 
       30 14767 1 1 10 PHE O    O   4.463   1.102   1.267 1.00 . A A . 10 PHE O    1 1 
       30 14768 1 1 11 TRP C    C   4.504  -1.583   0.225 1.00 . A A . 11 TRP C    1 1 
       30 14769 1 1 11 TRP CA   C   5.546  -0.751  -0.523 1.00 . A A . 11 TRP CA   1 1 
       30 14770 1 1 11 TRP CB   C   6.568  -1.708  -1.148 1.00 . A A . 11 TRP CB   1 1 
       30 14771 1 1 11 TRP CD1  C   7.474  -1.996  -3.459 1.00 . A A . 11 TRP CD1  1 1 
       30 14772 1 1 11 TRP CD2  C   5.254  -1.637  -3.496 1.00 . A A . 11 TRP CD2  1 1 
       30 14773 1 1 11 TRP CE2  C   5.669  -1.783  -4.843 1.00 . A A . 11 TRP CE2  1 1 
       30 14774 1 1 11 TRP CE3  C   3.890  -1.401  -3.251 1.00 . A A . 11 TRP CE3  1 1 
       30 14775 1 1 11 TRP CG   C   6.429  -1.774  -2.637 1.00 . A A . 11 TRP CG   1 1 
       30 14776 1 1 11 TRP CH2  C   3.406  -1.462  -5.630 1.00 . A A . 11 TRP CH2  1 1 
       30 14777 1 1 11 TRP CZ2  C   4.758  -1.698  -5.901 1.00 . A A . 11 TRP CZ2  1 1 
       30 14778 1 1 11 TRP CZ3  C   2.975  -1.315  -4.307 1.00 . A A . 11 TRP CZ3  1 1 
       30 14779 1 1 11 TRP H    H   7.264   0.121   0.423 1.00 . A A . 11 TRP H    1 1 
       30 14780 1 1 11 TRP HA   H   5.082  -0.166  -1.301 1.00 . A A . 11 TRP HA   1 1 
       30 14781 1 1 11 TRP HB2  H   7.567  -1.381  -0.909 1.00 . A A . 11 TRP HB2  1 1 
       30 14782 1 1 11 TRP HB3  H   6.423  -2.697  -0.737 1.00 . A A . 11 TRP HB3  1 1 
       30 14783 1 1 11 TRP HD1  H   8.490  -2.144  -3.129 1.00 . A A . 11 TRP HD1  1 1 
       30 14784 1 1 11 TRP HE1  H   7.595  -2.139  -5.556 1.00 . A A . 11 TRP HE1  1 1 
       30 14785 1 1 11 TRP HE3  H   3.540  -1.285  -2.239 1.00 . A A . 11 TRP HE3  1 1 
       30 14786 1 1 11 TRP HH2  H   2.695  -1.395  -6.440 1.00 . A A . 11 TRP HH2  1 1 
       30 14787 1 1 11 TRP HZ2  H   5.096  -1.812  -6.920 1.00 . A A . 11 TRP HZ2  1 1 
       30 14788 1 1 11 TRP HZ3  H   1.932  -1.134  -4.097 1.00 . A A . 11 TRP HZ3  1 1 
       30 14789 1 1 11 TRP N    N   6.281   0.154   0.413 1.00 . A A . 11 TRP N    1 1 
       30 14790 1 1 11 TRP NE1  N   7.030  -2.000  -4.767 1.00 . A A . 11 TRP NE1  1 1 
       30 14791 1 1 11 TRP O    O   3.364  -1.621  -0.189 1.00 . A A . 11 TRP O    1 1 
       30 14792 1 1 12 ALA C    C   2.712  -2.163   2.501 1.00 . A A . 12 ALA C    1 1 
       30 14793 1 1 12 ALA CA   C   3.870  -3.062   2.046 1.00 . A A . 12 ALA CA   1 1 
       30 14794 1 1 12 ALA CB   C   4.572  -3.699   3.247 1.00 . A A . 12 ALA CB   1 1 
       30 14795 1 1 12 ALA H    H   5.806  -2.191   1.611 1.00 . A A . 12 ALA H    1 1 
       30 14796 1 1 12 ALA HA   H   3.509  -3.827   1.373 1.00 . A A . 12 ALA HA   1 1 
       30 14797 1 1 12 ALA HB1  H   5.234  -4.481   2.907 1.00 . A A . 12 ALA HB1  1 1 
       30 14798 1 1 12 ALA HB2  H   3.827  -4.120   3.908 1.00 . A A . 12 ALA HB2  1 1 
       30 14799 1 1 12 ALA HB3  H   5.137  -2.947   3.776 1.00 . A A . 12 ALA HB3  1 1 
       30 14800 1 1 12 ALA N    N   4.874  -2.240   1.302 1.00 . A A . 12 ALA N    1 1 
       30 14801 1 1 12 ALA O    O   1.564  -2.546   2.384 1.00 . A A . 12 ALA O    1 1 
       30 14802 1 1 13 LYS C    C   1.145   0.400   2.221 1.00 . A A . 13 LYS C    1 1 
       30 14803 1 1 13 LYS CA   C   1.954  -0.028   3.451 1.00 . A A . 13 LYS CA   1 1 
       30 14804 1 1 13 LYS CB   C   2.675   1.179   4.068 1.00 . A A . 13 LYS CB   1 1 
       30 14805 1 1 13 LYS CD   C   3.403   0.118   6.230 1.00 . A A . 13 LYS CD   1 1 
       30 14806 1 1 13 LYS CE   C   2.558  -0.912   6.991 1.00 . A A . 13 LYS CE   1 1 
       30 14807 1 1 13 LYS CG   C   2.498   1.177   5.589 1.00 . A A . 13 LYS CG   1 1 
       30 14808 1 1 13 LYS H    H   3.959  -0.718   3.057 1.00 . A A . 13 LYS H    1 1 
       30 14809 1 1 13 LYS HA   H   1.310  -0.496   4.180 1.00 . A A . 13 LYS HA   1 1 
       30 14810 1 1 13 LYS HB2  H   3.728   1.141   3.827 1.00 . A A . 13 LYS HB2  1 1 
       30 14811 1 1 13 LYS HB3  H   2.254   2.089   3.667 1.00 . A A . 13 LYS HB3  1 1 
       30 14812 1 1 13 LYS HD2  H   3.972  -0.384   5.461 1.00 . A A . 13 LYS HD2  1 1 
       30 14813 1 1 13 LYS HD3  H   4.082   0.598   6.917 1.00 . A A . 13 LYS HD3  1 1 
       30 14814 1 1 13 LYS HE2  H   1.684  -1.172   6.410 1.00 . A A . 13 LYS HE2  1 1 
       30 14815 1 1 13 LYS HE3  H   3.145  -1.796   7.192 1.00 . A A . 13 LYS HE3  1 1 
       30 14816 1 1 13 LYS HG2  H   2.759   2.153   5.974 1.00 . A A . 13 LYS HG2  1 1 
       30 14817 1 1 13 LYS HG3  H   1.467   0.963   5.829 1.00 . A A . 13 LYS HG3  1 1 
       30 14818 1 1 13 LYS HZ1  H   1.721  -0.981   8.901 1.00 . A A . 13 LYS HZ1  1 1 
       30 14819 1 1 13 LYS HZ2  H   1.475   0.493   8.099 1.00 . A A . 13 LYS HZ2  1 1 
       30 14820 1 1 13 LYS HZ3  H   2.996   0.121   8.760 1.00 . A A . 13 LYS HZ3  1 1 
       30 14821 1 1 13 LYS N    N   3.015  -0.982   2.996 1.00 . A A . 13 LYS N    1 1 
       30 14822 1 1 13 LYS NZ   N   2.159  -0.270   8.281 1.00 . A A . 13 LYS NZ   1 1 
       30 14823 1 1 13 LYS O    O  -0.068   0.440   2.269 1.00 . A A . 13 LYS O    1 1 
       30 14824 1 1 14 HIS C    C   0.244  -0.013  -0.627 1.00 . A A . 14 HIS C    1 1 
       30 14825 1 1 14 HIS CA   C   1.150   1.126  -0.137 1.00 . A A . 14 HIS CA   1 1 
       30 14826 1 1 14 HIS CB   C   2.283   1.406  -1.132 1.00 . A A . 14 HIS CB   1 1 
       30 14827 1 1 14 HIS CD2  C   1.102   1.564  -3.477 1.00 . A A . 14 HIS CD2  1 1 
       30 14828 1 1 14 HIS CE1  C   1.229   3.710  -3.738 1.00 . A A . 14 HIS CE1  1 1 
       30 14829 1 1 14 HIS CG   C   1.733   2.066  -2.365 1.00 . A A . 14 HIS CG   1 1 
       30 14830 1 1 14 HIS H    H   2.802   0.647   1.152 1.00 . A A . 14 HIS H    1 1 
       30 14831 1 1 14 HIS HA   H   0.572   2.024   0.023 1.00 . A A . 14 HIS HA   1 1 
       30 14832 1 1 14 HIS HB2  H   3.011   2.059  -0.673 1.00 . A A . 14 HIS HB2  1 1 
       30 14833 1 1 14 HIS HB3  H   2.760   0.476  -1.405 1.00 . A A . 14 HIS HB3  1 1 
       30 14834 1 1 14 HIS HD1  H   2.198   4.082  -1.936 1.00 . A A . 14 HIS HD1  1 1 
       30 14835 1 1 14 HIS HD2  H   0.885   0.521  -3.650 1.00 . A A . 14 HIS HD2  1 1 
       30 14836 1 1 14 HIS HE1  H   1.139   4.704  -4.151 1.00 . A A . 14 HIS HE1  1 1 
       30 14837 1 1 14 HIS N    N   1.820   0.704   1.133 1.00 . A A . 14 HIS N    1 1 
       30 14838 1 1 14 HIS ND1  N   1.801   3.434  -2.554 1.00 . A A . 14 HIS ND1  1 1 
       30 14839 1 1 14 HIS NE2  N   0.784   2.606  -4.344 1.00 . A A . 14 HIS NE2  1 1 
       30 14840 1 1 14 HIS O    O  -0.919   0.217  -0.900 1.00 . A A . 14 HIS O    1 1 
       30 14841 1 1 15 MET C    C  -1.217  -2.585  -0.216 1.00 . A A . 15 MET C    1 1 
       30 14842 1 1 15 MET CA   C  -0.042  -2.392  -1.184 1.00 . A A . 15 MET CA   1 1 
       30 14843 1 1 15 MET CB   C   0.886  -3.616  -1.166 1.00 . A A . 15 MET CB   1 1 
       30 14844 1 1 15 MET CE   C   1.006  -4.349  -4.828 1.00 . A A . 15 MET CE   1 1 
       30 14845 1 1 15 MET CG   C   0.399  -4.658  -2.181 1.00 . A A . 15 MET CG   1 1 
       30 14846 1 1 15 MET H    H   1.713  -1.348  -0.484 1.00 . A A . 15 MET H    1 1 
       30 14847 1 1 15 MET HA   H  -0.411  -2.218  -2.184 1.00 . A A . 15 MET HA   1 1 
       30 14848 1 1 15 MET HB2  H   1.897  -3.316  -1.404 1.00 . A A . 15 MET HB2  1 1 
       30 14849 1 1 15 MET HB3  H   0.874  -4.055  -0.179 1.00 . A A . 15 MET HB3  1 1 
       30 14850 1 1 15 MET HE1  H   1.641  -4.570  -5.674 1.00 . A A . 15 MET HE1  1 1 
       30 14851 1 1 15 MET HE2  H   0.927  -3.279  -4.716 1.00 . A A . 15 MET HE2  1 1 
       30 14852 1 1 15 MET HE3  H   0.019  -4.763  -4.982 1.00 . A A . 15 MET HE3  1 1 
       30 14853 1 1 15 MET HG2  H   0.095  -5.553  -1.658 1.00 . A A . 15 MET HG2  1 1 
       30 14854 1 1 15 MET HG3  H  -0.445  -4.265  -2.731 1.00 . A A . 15 MET HG3  1 1 
       30 14855 1 1 15 MET N    N   0.768  -1.217  -0.725 1.00 . A A . 15 MET N    1 1 
       30 14856 1 1 15 MET O    O  -2.334  -2.808  -0.645 1.00 . A A . 15 MET O    1 1 
       30 14857 1 1 15 MET SD   S   1.732  -5.071  -3.335 1.00 . A A . 15 MET SD   1 1 
       30 14858 1 1 16 TRP C    C  -3.061  -1.485   1.928 1.00 . A A . 16 TRP C    1 1 
       30 14859 1 1 16 TRP CA   C  -2.077  -2.654   2.074 1.00 . A A . 16 TRP CA   1 1 
       30 14860 1 1 16 TRP CB   C  -1.423  -2.700   3.459 1.00 . A A . 16 TRP CB   1 1 
       30 14861 1 1 16 TRP CD1  C  -2.619  -2.994   5.654 1.00 . A A . 16 TRP CD1  1 1 
       30 14862 1 1 16 TRP CD2  C  -3.012  -4.701   4.245 1.00 . A A . 16 TRP CD2  1 1 
       30 14863 1 1 16 TRP CE2  C  -3.731  -4.978   5.433 1.00 . A A . 16 TRP CE2  1 1 
       30 14864 1 1 16 TRP CE3  C  -3.093  -5.629   3.193 1.00 . A A . 16 TRP CE3  1 1 
       30 14865 1 1 16 TRP CG   C  -2.312  -3.430   4.414 1.00 . A A . 16 TRP CG   1 1 
       30 14866 1 1 16 TRP CH2  C  -4.569  -7.045   4.507 1.00 . A A . 16 TRP CH2  1 1 
       30 14867 1 1 16 TRP CZ2  C  -4.503  -6.135   5.568 1.00 . A A . 16 TRP CZ2  1 1 
       30 14868 1 1 16 TRP CZ3  C  -3.865  -6.791   3.324 1.00 . A A . 16 TRP CZ3  1 1 
       30 14869 1 1 16 TRP H    H  -0.064  -2.301   1.386 1.00 . A A . 16 TRP H    1 1 
       30 14870 1 1 16 TRP HA   H  -2.596  -3.579   1.880 1.00 . A A . 16 TRP HA   1 1 
       30 14871 1 1 16 TRP HB2  H  -0.475  -3.213   3.394 1.00 . A A . 16 TRP HB2  1 1 
       30 14872 1 1 16 TRP HB3  H  -1.264  -1.692   3.813 1.00 . A A . 16 TRP HB3  1 1 
       30 14873 1 1 16 TRP HD1  H  -2.260  -2.077   6.093 1.00 . A A . 16 TRP HD1  1 1 
       30 14874 1 1 16 TRP HE1  H  -3.827  -3.826   7.165 1.00 . A A . 16 TRP HE1  1 1 
       30 14875 1 1 16 TRP HE3  H  -2.555  -5.444   2.275 1.00 . A A . 16 TRP HE3  1 1 
       30 14876 1 1 16 TRP HH2  H  -5.162  -7.942   4.602 1.00 . A A . 16 TRP HH2  1 1 
       30 14877 1 1 16 TRP HZ2  H  -5.043  -6.326   6.483 1.00 . A A . 16 TRP HZ2  1 1 
       30 14878 1 1 16 TRP HZ3  H  -3.919  -7.497   2.508 1.00 . A A . 16 TRP HZ3  1 1 
       30 14879 1 1 16 TRP N    N  -0.976  -2.490   1.075 1.00 . A A . 16 TRP N    1 1 
       30 14880 1 1 16 TRP NE1  N  -3.459  -3.908   6.260 1.00 . A A . 16 TRP NE1  1 1 
       30 14881 1 1 16 TRP O    O  -4.250  -1.666   2.113 1.00 . A A . 16 TRP O    1 1 
       30 14882 1 1 17 ASN C    C  -4.383   0.576   0.195 1.00 . A A . 17 ASN C    1 1 
       30 14883 1 1 17 ASN CA   C  -3.483   0.877   1.401 1.00 . A A . 17 ASN CA   1 1 
       30 14884 1 1 17 ASN CB   C  -2.578   2.086   1.144 1.00 . A A . 17 ASN CB   1 1 
       30 14885 1 1 17 ASN CG   C  -3.392   3.374   1.264 1.00 . A A . 17 ASN CG   1 1 
       30 14886 1 1 17 ASN H    H  -1.620  -0.200   1.433 1.00 . A A . 17 ASN H    1 1 
       30 14887 1 1 17 ASN HA   H  -4.086   1.025   2.283 1.00 . A A . 17 ASN HA   1 1 
       30 14888 1 1 17 ASN HB2  H  -1.778   2.099   1.871 1.00 . A A . 17 ASN HB2  1 1 
       30 14889 1 1 17 ASN HB3  H  -2.160   2.021   0.151 1.00 . A A . 17 ASN HB3  1 1 
       30 14890 1 1 17 ASN HD21 H  -3.967   3.397  -0.641 1.00 . A A . 17 ASN HD21 1 1 
       30 14891 1 1 17 ASN HD22 H  -4.535   4.684   0.309 1.00 . A A . 17 ASN HD22 1 1 
       30 14892 1 1 17 ASN N    N  -2.584  -0.306   1.585 1.00 . A A . 17 ASN N    1 1 
       30 14893 1 1 17 ASN ND2  N  -4.016   3.857   0.223 1.00 . A A . 17 ASN ND2  1 1 
       30 14894 1 1 17 ASN O    O  -5.560   0.877   0.213 1.00 . A A . 17 ASN O    1 1 
       30 14895 1 1 17 ASN OD1  O  -3.464   3.954   2.327 1.00 . A A . 17 ASN OD1  1 1 
       30 14896 1 1 18 PHE C    C  -5.745  -1.361  -1.602 1.00 . A A . 18 PHE C    1 1 
       30 14897 1 1 18 PHE CA   C  -4.631  -0.393  -2.054 1.00 . A A . 18 PHE CA   1 1 
       30 14898 1 1 18 PHE CB   C  -3.624  -1.085  -2.986 1.00 . A A . 18 PHE CB   1 1 
       30 14899 1 1 18 PHE CD1  C  -4.666  -0.641  -5.242 1.00 . A A . 18 PHE CD1  1 1 
       30 14900 1 1 18 PHE CD2  C  -4.554  -2.923  -4.429 1.00 . A A . 18 PHE CD2  1 1 
       30 14901 1 1 18 PHE CE1  C  -5.290  -1.090  -6.412 1.00 . A A . 18 PHE CE1  1 1 
       30 14902 1 1 18 PHE CE2  C  -5.177  -3.372  -5.599 1.00 . A A . 18 PHE CE2  1 1 
       30 14903 1 1 18 PHE CG   C  -4.298  -1.558  -4.252 1.00 . A A . 18 PHE CG   1 1 
       30 14904 1 1 18 PHE CZ   C  -5.546  -2.455  -6.590 1.00 . A A . 18 PHE CZ   1 1 
       30 14905 1 1 18 PHE H    H  -2.882  -0.268  -0.802 1.00 . A A . 18 PHE H    1 1 
       30 14906 1 1 18 PHE HA   H  -5.043   0.487  -2.522 1.00 . A A . 18 PHE HA   1 1 
       30 14907 1 1 18 PHE HB2  H  -2.828  -0.399  -3.236 1.00 . A A . 18 PHE HB2  1 1 
       30 14908 1 1 18 PHE HB3  H  -3.200  -1.934  -2.472 1.00 . A A . 18 PHE HB3  1 1 
       30 14909 1 1 18 PHE HD1  H  -4.468   0.411  -5.104 1.00 . A A . 18 PHE HD1  1 1 
       30 14910 1 1 18 PHE HD2  H  -4.270  -3.630  -3.663 1.00 . A A . 18 PHE HD2  1 1 
       30 14911 1 1 18 PHE HE1  H  -5.574  -0.383  -7.177 1.00 . A A . 18 PHE HE1  1 1 
       30 14912 1 1 18 PHE HE2  H  -5.374  -4.424  -5.735 1.00 . A A . 18 PHE HE2  1 1 
       30 14913 1 1 18 PHE HZ   H  -6.027  -2.800  -7.493 1.00 . A A . 18 PHE HZ   1 1 
       30 14914 1 1 18 PHE N    N  -3.835  -0.032  -0.837 1.00 . A A . 18 PHE N    1 1 
       30 14915 1 1 18 PHE O    O  -6.868  -1.297  -2.068 1.00 . A A . 18 PHE O    1 1 
       30 14916 1 1 19 ILE C    C  -7.479  -2.513   0.653 1.00 . A A . 19 ILE C    1 1 
       30 14917 1 1 19 ILE CA   C  -6.377  -3.244  -0.133 1.00 . A A . 19 ILE CA   1 1 
       30 14918 1 1 19 ILE CB   C  -5.523  -4.184   0.745 1.00 . A A . 19 ILE CB   1 1 
       30 14919 1 1 19 ILE CD1  C  -5.987  -6.142  -0.805 1.00 . A A . 19 ILE CD1  1 1 
       30 14920 1 1 19 ILE CG1  C  -4.909  -5.292  -0.124 1.00 . A A . 19 ILE CG1  1 1 
       30 14921 1 1 19 ILE CG2  C  -6.310  -4.807   1.906 1.00 . A A . 19 ILE CG2  1 1 
       30 14922 1 1 19 ILE H    H  -4.493  -2.244  -0.342 1.00 . A A . 19 ILE H    1 1 
       30 14923 1 1 19 ILE HA   H  -6.821  -3.805  -0.941 1.00 . A A . 19 ILE HA   1 1 
       30 14924 1 1 19 ILE HB   H  -4.717  -3.607   1.173 1.00 . A A . 19 ILE HB   1 1 
       30 14925 1 1 19 ILE HD11 H  -5.577  -7.109  -1.056 1.00 . A A . 19 ILE HD11 1 1 
       30 14926 1 1 19 ILE HD12 H  -6.320  -5.649  -1.707 1.00 . A A . 19 ILE HD12 1 1 
       30 14927 1 1 19 ILE HD13 H  -6.826  -6.271  -0.136 1.00 . A A . 19 ILE HD13 1 1 
       30 14928 1 1 19 ILE HG12 H  -4.285  -4.841  -0.882 1.00 . A A . 19 ILE HG12 1 1 
       30 14929 1 1 19 ILE HG13 H  -4.297  -5.927   0.499 1.00 . A A . 19 ILE HG13 1 1 
       30 14930 1 1 19 ILE HG21 H  -6.208  -4.183   2.783 1.00 . A A . 19 ILE HG21 1 1 
       30 14931 1 1 19 ILE HG22 H  -5.919  -5.790   2.123 1.00 . A A . 19 ILE HG22 1 1 
       30 14932 1 1 19 ILE HG23 H  -7.354  -4.886   1.643 1.00 . A A . 19 ILE HG23 1 1 
       30 14933 1 1 19 ILE N    N  -5.412  -2.244  -0.684 1.00 . A A . 19 ILE N    1 1 
       30 14934 1 1 19 ILE O    O  -8.643  -2.792   0.436 1.00 . A A . 19 ILE O    1 1 
       30 14935 1 1 20 SER C    C  -9.060  -0.006   1.394 1.00 . A A . 20 SER C    1 1 
       30 14936 1 1 20 SER CA   C  -8.184  -0.862   2.320 1.00 . A A . 20 SER CA   1 1 
       30 14937 1 1 20 SER CB   C  -7.465  -0.016   3.378 1.00 . A A . 20 SER CB   1 1 
       30 14938 1 1 20 SER H    H  -6.184  -1.392   1.688 1.00 . A A . 20 SER H    1 1 
       30 14939 1 1 20 SER HA   H  -8.817  -1.585   2.817 1.00 . A A . 20 SER HA   1 1 
       30 14940 1 1 20 SER HB2  H  -8.177   0.606   3.893 1.00 . A A . 20 SER HB2  1 1 
       30 14941 1 1 20 SER HB3  H  -7.000  -0.678   4.097 1.00 . A A . 20 SER HB3  1 1 
       30 14942 1 1 20 SER HG   H  -5.655   0.669   3.199 1.00 . A A . 20 SER HG   1 1 
       30 14943 1 1 20 SER N    N  -7.136  -1.598   1.538 1.00 . A A . 20 SER N    1 1 
       30 14944 1 1 20 SER O    O -10.227   0.180   1.683 1.00 . A A . 20 SER O    1 1 
       30 14945 1 1 20 SER OG   O  -6.499   0.831   2.772 1.00 . A A . 20 SER OG   1 1 
       30 14946 1 1 21 GLY C    C -10.416   0.434  -1.259 1.00 . A A . 21 GLY C    1 1 
       30 14947 1 1 21 GLY CA   C  -9.326   1.327  -0.656 1.00 . A A . 21 GLY CA   1 1 
       30 14948 1 1 21 GLY H    H  -7.583   0.319   0.092 1.00 . A A . 21 GLY H    1 1 
       30 14949 1 1 21 GLY HA2  H  -9.772   2.158  -0.127 1.00 . A A . 21 GLY HA2  1 1 
       30 14950 1 1 21 GLY HA3  H  -8.692   1.693  -1.449 1.00 . A A . 21 GLY HA3  1 1 
       30 14951 1 1 21 GLY N    N  -8.527   0.497   0.299 1.00 . A A . 21 GLY N    1 1 
       30 14952 1 1 21 GLY O    O -11.576   0.804  -1.264 1.00 . A A . 21 GLY O    1 1 
       30 14953 1 1 22 ILE C    C -11.984  -2.139  -1.230 1.00 . A A . 22 ILE C    1 1 
       30 14954 1 1 22 ILE CA   C -11.024  -1.691  -2.344 1.00 . A A . 22 ILE CA   1 1 
       30 14955 1 1 22 ILE CB   C -10.200  -2.858  -2.922 1.00 . A A . 22 ILE CB   1 1 
       30 14956 1 1 22 ILE CD1  C  -8.368  -3.394  -4.565 1.00 . A A . 22 ILE CD1  1 1 
       30 14957 1 1 22 ILE CG1  C  -9.449  -2.382  -4.173 1.00 . A A . 22 ILE CG1  1 1 
       30 14958 1 1 22 ILE CG2  C -11.108  -4.034  -3.308 1.00 . A A . 22 ILE CG2  1 1 
       30 14959 1 1 22 ILE H    H  -9.091  -0.983  -1.705 1.00 . A A . 22 ILE H    1 1 
       30 14960 1 1 22 ILE HA   H -11.581  -1.201  -3.130 1.00 . A A . 22 ILE HA   1 1 
       30 14961 1 1 22 ILE HB   H  -9.486  -3.189  -2.182 1.00 . A A . 22 ILE HB   1 1 
       30 14962 1 1 22 ILE HD11 H  -8.790  -4.388  -4.580 1.00 . A A . 22 ILE HD11 1 1 
       30 14963 1 1 22 ILE HD12 H  -7.563  -3.355  -3.846 1.00 . A A . 22 ILE HD12 1 1 
       30 14964 1 1 22 ILE HD13 H  -7.988  -3.151  -5.547 1.00 . A A . 22 ILE HD13 1 1 
       30 14965 1 1 22 ILE HG12 H -10.147  -2.271  -4.991 1.00 . A A . 22 ILE HG12 1 1 
       30 14966 1 1 22 ILE HG13 H  -8.983  -1.428  -3.972 1.00 . A A . 22 ILE HG13 1 1 
       30 14967 1 1 22 ILE HG21 H -12.077  -3.661  -3.609 1.00 . A A . 22 ILE HG21 1 1 
       30 14968 1 1 22 ILE HG22 H -11.226  -4.691  -2.460 1.00 . A A . 22 ILE HG22 1 1 
       30 14969 1 1 22 ILE HG23 H -10.665  -4.583  -4.126 1.00 . A A . 22 ILE HG23 1 1 
       30 14970 1 1 22 ILE N    N -10.040  -0.732  -1.745 1.00 . A A . 22 ILE N    1 1 
       30 14971 1 1 22 ILE O    O -13.176  -2.203  -1.451 1.00 . A A . 22 ILE O    1 1 
       30 14972 1 1 23 GLN C    C -13.349  -1.752   1.428 1.00 . A A . 23 GLN C    1 1 
       30 14973 1 1 23 GLN CA   C -12.336  -2.859   1.098 1.00 . A A . 23 GLN CA   1 1 
       30 14974 1 1 23 GLN CB   C -11.393  -3.111   2.286 1.00 . A A . 23 GLN CB   1 1 
       30 14975 1 1 23 GLN CD   C -12.479  -5.199   3.188 1.00 . A A . 23 GLN CD   1 1 
       30 14976 1 1 23 GLN CG   C -11.222  -4.613   2.535 1.00 . A A . 23 GLN CG   1 1 
       30 14977 1 1 23 GLN H    H -10.502  -2.352   0.080 1.00 . A A . 23 GLN H    1 1 
       30 14978 1 1 23 GLN HA   H -12.858  -3.762   0.846 1.00 . A A . 23 GLN HA   1 1 
       30 14979 1 1 23 GLN HB2  H -10.427  -2.677   2.075 1.00 . A A . 23 GLN HB2  1 1 
       30 14980 1 1 23 GLN HB3  H -11.795  -2.648   3.174 1.00 . A A . 23 GLN HB3  1 1 
       30 14981 1 1 23 GLN HE21 H -12.046  -4.553   5.020 1.00 . A A . 23 GLN HE21 1 1 
       30 14982 1 1 23 GLN HE22 H -13.496  -5.422   4.875 1.00 . A A . 23 GLN HE22 1 1 
       30 14983 1 1 23 GLN HG2  H -11.039  -5.112   1.594 1.00 . A A . 23 GLN HG2  1 1 
       30 14984 1 1 23 GLN HG3  H -10.376  -4.771   3.188 1.00 . A A . 23 GLN HG3  1 1 
       30 14985 1 1 23 GLN N    N -11.473  -2.428  -0.051 1.00 . A A . 23 GLN N    1 1 
       30 14986 1 1 23 GLN NE2  N -12.690  -5.044   4.467 1.00 . A A . 23 GLN NE2  1 1 
       30 14987 1 1 23 GLN O    O -14.505  -2.018   1.704 1.00 . A A . 23 GLN O    1 1 
       30 14988 1 1 23 GLN OE1  O -13.288  -5.809   2.519 1.00 . A A . 23 GLN OE1  1 1 
       30 14989 1 1 24 TYR C    C -14.793   0.834   0.555 1.00 . A A . 24 TYR C    1 1 
       30 14990 1 1 24 TYR CA   C -13.758   0.666   1.675 1.00 . A A . 24 TYR CA   1 1 
       30 14991 1 1 24 TYR CB   C -12.803   1.867   1.743 1.00 . A A . 24 TYR CB   1 1 
       30 14992 1 1 24 TYR CD1  C -14.226   3.431   3.113 1.00 . A A . 24 TYR CD1  1 1 
       30 14993 1 1 24 TYR CD2  C -13.668   4.055   0.837 1.00 . A A . 24 TYR CD2  1 1 
       30 14994 1 1 24 TYR CE1  C -14.950   4.617   3.262 1.00 . A A . 24 TYR CE1  1 1 
       30 14995 1 1 24 TYR CE2  C -14.393   5.242   0.986 1.00 . A A . 24 TYR CE2  1 1 
       30 14996 1 1 24 TYR CG   C -13.585   3.150   1.902 1.00 . A A . 24 TYR CG   1 1 
       30 14997 1 1 24 TYR CZ   C -15.033   5.521   2.199 1.00 . A A . 24 TYR CZ   1 1 
       30 14998 1 1 24 TYR H    H -11.955  -0.388   1.152 1.00 . A A . 24 TYR H    1 1 
       30 14999 1 1 24 TYR HA   H -14.255   0.545   2.626 1.00 . A A . 24 TYR HA   1 1 
       30 15000 1 1 24 TYR HB2  H -12.137   1.746   2.585 1.00 . A A . 24 TYR HB2  1 1 
       30 15001 1 1 24 TYR HB3  H -12.220   1.912   0.835 1.00 . A A . 24 TYR HB3  1 1 
       30 15002 1 1 24 TYR HD1  H -14.162   2.732   3.932 1.00 . A A . 24 TYR HD1  1 1 
       30 15003 1 1 24 TYR HD2  H -13.175   3.838  -0.099 1.00 . A A . 24 TYR HD2  1 1 
       30 15004 1 1 24 TYR HE1  H -15.446   4.834   4.197 1.00 . A A . 24 TYR HE1  1 1 
       30 15005 1 1 24 TYR HE2  H -14.458   5.942   0.166 1.00 . A A . 24 TYR HE2  1 1 
       30 15006 1 1 24 TYR HH   H -15.150   7.366   2.678 1.00 . A A . 24 TYR HH   1 1 
       30 15007 1 1 24 TYR N    N -12.897  -0.523   1.387 1.00 . A A . 24 TYR N    1 1 
       30 15008 1 1 24 TYR O    O -15.973   0.940   0.833 1.00 . A A . 24 TYR O    1 1 
       30 15009 1 1 24 TYR OH   O -15.748   6.689   2.352 1.00 . A A . 24 TYR OH   1 1 
       30 15010 1 1 25 LEU C    C -16.279  -0.181  -1.878 1.00 . A A . 25 LEU C    1 1 
       30 15011 1 1 25 LEU CA   C -15.311   1.008  -1.833 1.00 . A A . 25 LEU CA   1 1 
       30 15012 1 1 25 LEU CB   C -14.473   1.089  -3.115 1.00 . A A . 25 LEU CB   1 1 
       30 15013 1 1 25 LEU CD1  C -13.179   3.237  -3.054 1.00 . A A . 25 LEU CD1  1 1 
       30 15014 1 1 25 LEU CD2  C -14.376   2.571  -5.141 1.00 . A A . 25 LEU CD2  1 1 
       30 15015 1 1 25 LEU CG   C -14.423   2.540  -3.609 1.00 . A A . 25 LEU CG   1 1 
       30 15016 1 1 25 LEU H    H -13.397   0.761  -0.862 1.00 . A A . 25 LEU H    1 1 
       30 15017 1 1 25 LEU HA   H -15.873   1.922  -1.710 1.00 . A A . 25 LEU HA   1 1 
       30 15018 1 1 25 LEU HB2  H -13.472   0.732  -2.919 1.00 . A A . 25 LEU HB2  1 1 
       30 15019 1 1 25 LEU HB3  H -14.929   0.470  -3.872 1.00 . A A . 25 LEU HB3  1 1 
       30 15020 1 1 25 LEU HD11 H -12.297   2.684  -3.340 1.00 . A A . 25 LEU HD11 1 1 
       30 15021 1 1 25 LEU HD12 H -13.243   3.280  -1.977 1.00 . A A . 25 LEU HD12 1 1 
       30 15022 1 1 25 LEU HD13 H -13.121   4.239  -3.450 1.00 . A A . 25 LEU HD13 1 1 
       30 15023 1 1 25 LEU HD21 H -15.100   1.876  -5.540 1.00 . A A . 25 LEU HD21 1 1 
       30 15024 1 1 25 LEU HD22 H -13.388   2.298  -5.480 1.00 . A A . 25 LEU HD22 1 1 
       30 15025 1 1 25 LEU HD23 H -14.610   3.568  -5.485 1.00 . A A . 25 LEU HD23 1 1 
       30 15026 1 1 25 LEU HG   H -15.299   3.067  -3.259 1.00 . A A . 25 LEU HG   1 1 
       30 15027 1 1 25 LEU N    N -14.360   0.853  -0.686 1.00 . A A . 25 LEU N    1 1 
       30 15028 1 1 25 LEU O    O -17.442   0.008  -2.172 1.00 . A A . 25 LEU O    1 1 
       30 15029 1 1 26 ALA C    C -17.949  -2.351  -0.707 1.00 . A A . 26 ALA C    1 1 
       30 15030 1 1 26 ALA CA   C -16.720  -2.585  -1.603 1.00 . A A . 26 ALA CA   1 1 
       30 15031 1 1 26 ALA CB   C -15.886  -3.757  -1.072 1.00 . A A . 26 ALA CB   1 1 
       30 15032 1 1 26 ALA H    H -14.874  -1.490  -1.351 1.00 . A A . 26 ALA H    1 1 
       30 15033 1 1 26 ALA HA   H -17.033  -2.799  -2.613 1.00 . A A . 26 ALA HA   1 1 
       30 15034 1 1 26 ALA HB1  H -15.422  -3.476  -0.138 1.00 . A A . 26 ALA HB1  1 1 
       30 15035 1 1 26 ALA HB2  H -15.120  -4.008  -1.791 1.00 . A A . 26 ALA HB2  1 1 
       30 15036 1 1 26 ALA HB3  H -16.525  -4.613  -0.914 1.00 . A A . 26 ALA HB3  1 1 
       30 15037 1 1 26 ALA N    N -15.822  -1.382  -1.588 1.00 . A A . 26 ALA N    1 1 
       30 15038 1 1 26 ALA O    O -19.036  -2.783  -1.040 1.00 . A A . 26 ALA O    1 1 
       30 15039 1 1 27 GLY C    C -19.540  -0.024   1.029 1.00 . A A . 27 GLY C    1 1 
       30 15040 1 1 27 GLY CA   C -18.912  -1.390   1.342 1.00 . A A . 27 GLY CA   1 1 
       30 15041 1 1 27 GLY H    H -16.888  -1.340   0.641 1.00 . A A . 27 GLY H    1 1 
       30 15042 1 1 27 GLY HA2  H -19.663  -2.161   1.241 1.00 . A A . 27 GLY HA2  1 1 
       30 15043 1 1 27 GLY HA3  H -18.545  -1.381   2.357 1.00 . A A . 27 GLY HA3  1 1 
       30 15044 1 1 27 GLY N    N -17.780  -1.675   0.409 1.00 . A A . 27 GLY N    1 1 
       30 15045 1 1 27 GLY O    O -20.736   0.136   1.185 1.00 . A A . 27 GLY O    1 1 
       30 15046 1 1 28 LEU C    C -19.611   2.476  -1.231 1.00 . A A . 28 LEU C    1 1 
       30 15047 1 1 28 LEU CA   C -19.311   2.307   0.272 1.00 . A A . 28 LEU CA   1 1 
       30 15048 1 1 28 LEU CB   C -18.225   3.287   0.741 1.00 . A A . 28 LEU CB   1 1 
       30 15049 1 1 28 LEU CD1  C -18.595   4.914   2.618 1.00 . A A . 28 LEU CD1  1 1 
       30 15050 1 1 28 LEU CD2  C -18.232   5.755   0.293 1.00 . A A . 28 LEU CD2  1 1 
       30 15051 1 1 28 LEU CG   C -18.849   4.632   1.134 1.00 . A A . 28 LEU CG   1 1 
       30 15052 1 1 28 LEU H    H -17.801   0.788   0.480 1.00 . A A . 28 LEU H    1 1 
       30 15053 1 1 28 LEU HA   H -20.206   2.490   0.845 1.00 . A A . 28 LEU HA   1 1 
       30 15054 1 1 28 LEU HB2  H -17.709   2.865   1.592 1.00 . A A . 28 LEU HB2  1 1 
       30 15055 1 1 28 LEU HB3  H -17.516   3.442  -0.059 1.00 . A A . 28 LEU HB3  1 1 
       30 15056 1 1 28 LEU HD11 H -17.606   4.575   2.886 1.00 . A A . 28 LEU HD11 1 1 
       30 15057 1 1 28 LEU HD12 H -19.329   4.392   3.214 1.00 . A A . 28 LEU HD12 1 1 
       30 15058 1 1 28 LEU HD13 H -18.674   5.975   2.802 1.00 . A A . 28 LEU HD13 1 1 
       30 15059 1 1 28 LEU HD21 H -17.198   5.894   0.574 1.00 . A A . 28 LEU HD21 1 1 
       30 15060 1 1 28 LEU HD22 H -18.777   6.672   0.461 1.00 . A A . 28 LEU HD22 1 1 
       30 15061 1 1 28 LEU HD23 H -18.287   5.493  -0.754 1.00 . A A . 28 LEU HD23 1 1 
       30 15062 1 1 28 LEU HG   H -19.915   4.597   0.962 1.00 . A A . 28 LEU HG   1 1 
       30 15063 1 1 28 LEU N    N -18.764   0.948   0.596 1.00 . A A . 28 LEU N    1 1 
       30 15064 1 1 28 LEU O    O -19.605   3.588  -1.724 1.00 . A A . 28 LEU O    1 1 
       30 15065 1 1 29 SER C    C -18.996   1.980  -4.253 1.00 . A A . 29 SER C    1 1 
       30 15066 1 1 29 SER CA   C -20.179   1.444  -3.422 1.00 . A A . 29 SER CA   1 1 
       30 15067 1 1 29 SER CB   C -21.469   2.265  -3.581 1.00 . A A . 29 SER CB   1 1 
       30 15068 1 1 29 SER H    H -19.870   0.527  -1.518 1.00 . A A . 29 SER H    1 1 
       30 15069 1 1 29 SER HA   H -20.378   0.433  -3.746 1.00 . A A . 29 SER HA   1 1 
       30 15070 1 1 29 SER HB2  H -22.285   1.766  -3.084 1.00 . A A . 29 SER HB2  1 1 
       30 15071 1 1 29 SER HB3  H -21.335   3.239  -3.129 1.00 . A A . 29 SER HB3  1 1 
       30 15072 1 1 29 SER HG   H -22.206   1.577  -5.252 1.00 . A A . 29 SER HG   1 1 
       30 15073 1 1 29 SER N    N -19.873   1.405  -1.953 1.00 . A A . 29 SER N    1 1 
       30 15074 1 1 29 SER O    O -18.156   1.200  -4.664 1.00 . A A . 29 SER O    1 1 
       30 15075 1 1 29 SER OG   O -21.792   2.393  -4.962 1.00 . A A . 29 SER OG   1 1 
       30 15076 1 1 30 THR C    C -17.148   5.063  -4.623 1.00 . A A . 30 THR C    1 1 
       30 15077 1 1 30 THR CA   C -17.786   3.843  -5.314 1.00 . A A . 30 THR CA   1 1 
       30 15078 1 1 30 THR CB   C -18.426   4.188  -6.674 1.00 . A A . 30 THR CB   1 1 
       30 15079 1 1 30 THR CG2  C -19.361   5.397  -6.565 1.00 . A A . 30 THR CG2  1 1 
       30 15080 1 1 30 THR H    H -19.600   3.875  -4.166 1.00 . A A . 30 THR H    1 1 
       30 15081 1 1 30 THR HA   H -17.030   3.090  -5.472 1.00 . A A . 30 THR HA   1 1 
       30 15082 1 1 30 THR HB   H -19.008   3.342  -7.006 1.00 . A A . 30 THR HB   1 1 
       30 15083 1 1 30 THR HG1  H -16.755   3.789  -7.623 1.00 . A A . 30 THR HG1  1 1 
       30 15084 1 1 30 THR HG21 H -20.058   5.246  -5.754 1.00 . A A . 30 THR HG21 1 1 
       30 15085 1 1 30 THR HG22 H -19.906   5.515  -7.491 1.00 . A A . 30 THR HG22 1 1 
       30 15086 1 1 30 THR HG23 H -18.778   6.287  -6.376 1.00 . A A . 30 THR HG23 1 1 
       30 15087 1 1 30 THR N    N -18.912   3.267  -4.508 1.00 . A A . 30 THR N    1 1 
       30 15088 1 1 30 THR O    O -16.100   5.496  -5.076 1.00 . A A . 30 THR O    1 1 
       30 15089 1 1 30 THR OXT  O -17.705   5.552  -3.652 1.00 . A A . 30 THR OXT  1 1 
       30 15090 1 1 30 THR OG1  O -17.432   4.470  -7.654 1.00 . A A . 30 THR OG1  1 1 
    stop_

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