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
612961 2nct 26035 cing 4-filtered-FRED STAR entry full 357


data_FRED_restraints_with_modified_coordinates_PDB_code_2nct

# This FRED archive file contains, for PDB entry <2nct>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




save_Conversion_project_for_entry_Name_1
    _Study_list.Sf_category  study_list
    _Study_list.Entry_ID     1
    _Study_list.ID           1

    loop_
       _Study.ID
       _Study.Name
       _Study.Type
       _Study.Details
       _Study.Entry_ID
       _Study.Study_list_ID

       1 "Conversion project for entry 1" NMR . 1 1 
    stop_

save_


save_originalConstraints_1
    _Entry.PDB_coordinate_file_version  .
    _Entry.Sf_category                  entry_information
    _Entry.ID                           1
    _Entry.Title                        "Data for entry 1"
    _Entry.NMR_STAR_version             3.1.0.8
    _Entry.Experimental_method          NMR
    _Entry.Details                      .

save_


save_assembly_2nct
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2nct
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        4604.66

    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 $Envelope_glycoprotein_gp41 A . 1 1 
    stop_

save_


save_Envelope_glycoprotein_gp41
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Envelope glycoprotein gp41"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  KKKKDKWASLWNWFDITNWLWYIKLFIMIVGKKKKK
    _Entity.Number_of_monomers           36

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

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

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       291 1 . . . 1 1 
       292 1 . . . 1 1 
       293 1 . . . 1 1 
       294 1 . . . 1 1 
       295 1 . . . 1 1 
       296 1 . . . 1 1 
       297 1 . . . 1 1 
       298 1 . . . 1 1 
       299 1 . . . 1 1 
       300 1 . . . 1 1 
       301 1 . . . 1 1 
       302 1 . . . 1 1 
       303 1 . . . 1 1 
       304 1 . . . 1 1 
       305 1 . . . 1 1 
       306 1 . . . 1 1 
       307 1 . . . 1 1 
       308 1 . . . 1 1 
       309 1 . . . 1 1 
       310 1 . . . 1 1 
       311 1 . . . 1 1 
       312 1 . . . 1 1 
       313 1 . . . 1 1 
       314 1 . . . 1 1 
       315 1 . . . 1 1 
       316 1 . . . 1 1 
       317 1 . . . 1 1 
       318 1 . . . 1 1 
       319 1 . . . 1 1 
       320 1 . . . 1 1 
       321 1 . . . 1 1 
       322 1 . . . 1 1 
       323 1 . . . 1 1 
       324 1 . . . 1 1 
       325 1 . . . 1 1 
       326 1 . . . 1 1 
       327 1 . . . 1 1 
       328 1 . . . 1 1 
       329 1 . . . 1 1 
       330 1 . . . 1 1 
       331 1 . . . 1 1 
       332 1 . . . 1 1 
       333 1 . . . 1 1 
       334 1 . . . 1 1 
       335 1 . . . 1 1 
       336 1 . . . 1 1 
       337 1 . . . 1 1 
       338 1 . . . 1 1 
       339 1 . . . 1 1 
       340 1 . . . 1 1 
       341 1 . . . 1 1 
       342 1 . . . 1 1 
       343 1 . . . 1 1 
       344 1 . . . 1 1 
       345 1 . . . 1 1 
       346 1 . . . 1 1 
       347 1 . . . 1 1 
       348 1 . . . 1 1 
       349 1 . . . 1 1 
       350 1 . . . 1 1 
       351 1 . . . 1 1 
       352 1 . . . 1 1 
       353 1 . . . 1 1 
       354 1 . . . 1 1 
       355 1 . . . 1 1 
       356 1 . . . 1 1 
       357 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  2 LYS HA   .  2 LYS HA   1 1 
         1 1 2 1 1  2 LYS QB   .  2 LYS QB   1 1 
         2 1 1 1 1  2 LYS HA   .  2 LYS HA   1 1 
         2 1 2 1 1  2 LYS QD   .  2 LYS QD   1 1 
         3 1 1 1 1  2 LYS HB2  .  2 LYS HB2  1 1 
         3 1 2 1 1  3 LYS H    .  3 LYS H    1 1 
         4 1 1 1 1  2 LYS HB3  .  2 LYS HB3  1 1 
         4 1 2 1 1  3 LYS H    .  3 LYS H    1 1 
         5 1 1 1 1  3 LYS H    .  3 LYS H    1 1 
         5 1 2 1 1  3 LYS QG   .  3 LYS QG   1 1 
         6 1 1 1 1  4 LYS H    .  4 LYS H    1 1 
         6 1 2 1 1  4 LYS HA   .  4 LYS HA   1 1 
         7 1 1 1 1  4 LYS H    .  4 LYS H    1 1 
         7 1 2 1 1  4 LYS QG   .  4 LYS QG   1 1 
         8 1 1 1 1  4 LYS HA   .  4 LYS HA   1 1 
         8 1 2 1 1  4 LYS QG   .  4 LYS QG   1 1 
         9 1 1 1 1  4 LYS HB2  .  4 LYS HB2  1 1 
         9 1 2 1 1  5 ASP H    .  5 ASP H    1 1 
        10 1 1 1 1  4 LYS HB3  .  4 LYS HB3  1 1 
        10 1 2 1 1  5 ASP H    .  5 ASP H    1 1 
        11 1 1 1 1  4 LYS QG   .  4 LYS QG   1 1 
        11 1 2 1 1  5 ASP H    .  5 ASP H    1 1 
        12 1 1 1 1  5 ASP H    .  5 ASP H    1 1 
        12 1 2 1 1  6 LYS H    .  6 LYS H    1 1 
        13 1 1 1 1  5 ASP QB   .  5 ASP QB   1 1 
        13 1 2 1 1  6 LYS H    .  6 LYS H    1 1 
        14 1 1 1 1  5 ASP HB2  .  5 ASP HB2  1 1 
        14 1 2 1 1  6 LYS H    .  6 LYS H    1 1 
        15 1 1 1 1  5 ASP HB3  .  5 ASP HB3  1 1 
        15 1 2 1 1  6 LYS H    .  6 LYS H    1 1 
        16 1 1 1 1  6 LYS H    .  6 LYS H    1 1 
        16 1 2 1 1  6 LYS QB   .  6 LYS QB   1 1 
        17 1 1 1 1  6 LYS H    .  6 LYS H    1 1 
        17 1 2 1 1  6 LYS QG   .  6 LYS QG   1 1 
        18 1 1 1 1  6 LYS H    .  6 LYS H    1 1 
        18 1 2 1 1  7 TRP H    .  7 TRP H    1 1 
        19 1 1 1 1  6 LYS HA   .  6 LYS HA   1 1 
        19 1 2 1 1  6 LYS QB   .  6 LYS QB   1 1 
        20 1 1 1 1  6 LYS HA   .  6 LYS HA   1 1 
        20 1 2 1 1  6 LYS QD   .  6 LYS QD   1 1 
        21 1 1 1 1  6 LYS HA   .  6 LYS HA   1 1 
        21 1 2 1 1  6 LYS QG   .  6 LYS QG   1 1 
        22 1 1 1 1  6 LYS QB   .  6 LYS QB   1 1 
        22 1 2 1 1  6 LYS QE   .  6 LYS QE   1 1 
        23 1 1 1 1  6 LYS QB   .  6 LYS QB   1 1 
        23 1 2 1 1  7 TRP H    .  7 TRP H    1 1 
        24 1 1 1 1  6 LYS QE   .  6 LYS QE   1 1 
        24 1 2 1 1  6 LYS QG   .  6 LYS QG   1 1 
        25 1 1 1 1  6 LYS QG   .  6 LYS QG   1 1 
        25 1 2 1 1  7 TRP H    .  7 TRP H    1 1 
        26 1 1 1 1  7 TRP H    .  7 TRP H    1 1 
        26 1 2 1 1  7 TRP QB   .  7 TRP QB   1 1 
        27 1 1 1 1  7 TRP H    .  7 TRP H    1 1 
        27 1 2 1 1  7 TRP HD1  .  7 TRP HD1  1 1 
        28 1 1 1 1  7 TRP HA   .  7 TRP HA   1 1 
        28 1 2 1 1  7 TRP HE3  .  7 TRP HE3  1 1 
        29 1 1 1 1  7 TRP HA   .  7 TRP HA   1 1 
        29 1 2 1 1 10 LEU HB2  . 10 LEU HB2  1 1 
        30 1 1 1 1  7 TRP HA   .  7 TRP HA   1 1 
        30 1 2 1 1 10 LEU HB3  . 10 LEU HB3  1 1 
        31 1 1 1 1  7 TRP HA   .  7 TRP HA   1 1 
        31 1 2 1 1 10 LEU MD2  . 10 LEU QD2  1 1 
        32 1 1 1 1  7 TRP QB   .  7 TRP QB   1 1 
        32 1 2 1 1  7 TRP HD1  .  7 TRP HD1  1 1 
        33 1 1 1 1  7 TRP QB   .  7 TRP QB   1 1 
        33 1 2 1 1  7 TRP HE3  .  7 TRP HE3  1 1 
        34 1 1 1 1  7 TRP QB   .  7 TRP QB   1 1 
        34 1 2 1 1  8 ALA H    .  8 ALA H    1 1 
        35 1 1 1 1  8 ALA H    .  8 ALA H    1 1 
        35 1 2 1 1  8 ALA MB   .  8 ALA QB   1 1 
        36 1 1 1 1  8 ALA H    .  8 ALA H    1 1 
        36 1 2 1 1  9 SER H    .  9 SER H    1 1 
        37 1 1 1 1  8 ALA HA   .  8 ALA HA   1 1 
        37 1 2 1 1 11 TRP QB   . 11 TRP QB   1 1 
        38 1 1 1 1  8 ALA HA   .  8 ALA HA   1 1 
        38 1 2 1 1 11 TRP HD1  . 11 TRP HD1  1 1 
        39 1 1 1 1  8 ALA MB   .  8 ALA QB   1 1 
        39 1 2 1 1  9 SER H    .  9 SER H    1 1 
        40 1 1 1 1  9 SER H    .  9 SER H    1 1 
        40 1 2 1 1  9 SER QB   .  9 SER QB   1 1 
        41 1 1 1 1  9 SER H    .  9 SER H    1 1 
        41 1 2 1 1 10 LEU H    . 10 LEU H    1 1 
        42 1 1 1 1  9 SER HA   .  9 SER HA   1 1 
        42 1 2 1 1 12 ASN HB2  . 12 ASN HB2  1 1 
        43 1 1 1 1  9 SER HA   .  9 SER HA   1 1 
        43 1 2 1 1 12 ASN HB3  . 12 ASN HB3  1 1 
        44 1 1 1 1  9 SER HB2  .  9 SER HB2  1 1 
        44 1 2 1 1 10 LEU H    . 10 LEU H    1 1 
        45 1 1 1 1  9 SER HB3  .  9 SER HB3  1 1 
        45 1 2 1 1 10 LEU H    . 10 LEU H    1 1 
        46 1 1 1 1 10 LEU H    . 10 LEU H    1 1 
        46 1 2 1 1 10 LEU HB2  . 10 LEU HB2  1 1 
        47 1 1 1 1 10 LEU H    . 10 LEU H    1 1 
        47 1 2 1 1 10 LEU HB3  . 10 LEU HB3  1 1 
        48 1 1 1 1 10 LEU H    . 10 LEU H    1 1 
        48 1 2 1 1 10 LEU MD1  . 10 LEU QD1  1 1 
        49 1 1 1 1 10 LEU HA   . 10 LEU HA   1 1 
        49 1 2 1 1 10 LEU HB2  . 10 LEU HB2  1 1 
        50 1 1 1 1 10 LEU HA   . 10 LEU HA   1 1 
        50 1 2 1 1 10 LEU MD1  . 10 LEU QD1  1 1 
        51 1 1 1 1 10 LEU HA   . 10 LEU HA   1 1 
        51 1 2 1 1 10 LEU MD2  . 10 LEU QD2  1 1 
        52 1 1 1 1 10 LEU HA   . 10 LEU HA   1 1 
        52 1 2 1 1 10 LEU HG   . 10 LEU HG   1 1 
        53 1 1 1 1 10 LEU HA   . 10 LEU HA   1 1 
        53 1 2 1 1 13 TRP HB2  . 13 TRP HB2  1 1 
        54 1 1 1 1 10 LEU HA   . 10 LEU HA   1 1 
        54 1 2 1 1 13 TRP HD1  . 13 TRP HD1  1 1 
        55 1 1 1 1 10 LEU HB2  . 10 LEU HB2  1 1 
        55 1 2 1 1 10 LEU MD1  . 10 LEU QD1  1 1 
        56 1 1 1 1 10 LEU HB2  . 10 LEU HB2  1 1 
        56 1 2 1 1 10 LEU MD2  . 10 LEU QD2  1 1 
        57 1 1 1 1 10 LEU HB3  . 10 LEU HB3  1 1 
        57 1 2 1 1 10 LEU MD2  . 10 LEU QD2  1 1 
        58 1 1 1 1 11 TRP H    . 11 TRP H    1 1 
        58 1 2 1 1 11 TRP QB   . 11 TRP QB   1 1 
        59 1 1 1 1 11 TRP H    . 11 TRP H    1 1 
        59 1 2 1 1 12 ASN H    . 12 ASN H    1 1 
        60 1 1 1 1 11 TRP HA   . 11 TRP HA   1 1 
        60 1 2 1 1 11 TRP QB   . 11 TRP QB   1 1 
        61 1 1 1 1 11 TRP HA   . 11 TRP HA   1 1 
        61 1 2 1 1 11 TRP HD1  . 11 TRP HD1  1 1 
        62 1 1 1 1 11 TRP HA   . 11 TRP HA   1 1 
        62 1 2 1 1 11 TRP HE3  . 11 TRP HE3  1 1 
        63 1 1 1 1 11 TRP HA   . 11 TRP HA   1 1 
        63 1 2 1 1 14 PHE HB2  . 14 PHE HB2  1 1 
        64 1 1 1 1 11 TRP HA   . 11 TRP HA   1 1 
        64 1 2 1 1 14 PHE QB   . 14 PHE QB   1 1 
        65 1 1 1 1 11 TRP HA   . 11 TRP HA   1 1 
        65 1 2 1 1 14 PHE HB3  . 14 PHE HB3  1 1 
        66 1 1 1 1 11 TRP QB   . 11 TRP QB   1 1 
        66 1 2 1 1 12 ASN H    . 12 ASN H    1 1 
        67 1 1 1 1 12 ASN H    . 12 ASN H    1 1 
        67 1 2 1 1 12 ASN HB2  . 12 ASN HB2  1 1 
        68 1 1 1 1 12 ASN H    . 12 ASN H    1 1 
        68 1 2 1 1 12 ASN HB3  . 12 ASN HB3  1 1 
        69 1 1 1 1 12 ASN H    . 12 ASN H    1 1 
        69 1 2 1 1 13 TRP H    . 13 TRP H    1 1 
        70 1 1 1 1 13 TRP H    . 13 TRP H    1 1 
        70 1 2 1 1 13 TRP HB3  . 13 TRP HB3  1 1 
        71 1 1 1 1 13 TRP H    . 13 TRP H    1 1 
        71 1 2 1 1 13 TRP HD1  . 13 TRP HD1  1 1 
        72 1 1 1 1 13 TRP H    . 13 TRP H    1 1 
        72 1 2 1 1 14 PHE H    . 14 PHE H    1 1 
        73 1 1 1 1 13 TRP HA   . 13 TRP HA   1 1 
        73 1 2 1 1 13 TRP HD1  . 13 TRP HD1  1 1 
        74 1 1 1 1 13 TRP HA   . 13 TRP HA   1 1 
        74 1 2 1 1 13 TRP HE3  . 13 TRP HE3  1 1 
        75 1 1 1 1 13 TRP HA   . 13 TRP HA   1 1 
        75 1 2 1 1 16 ILE HB   . 16 ILE HB   1 1 
        76 1 1 1 1 13 TRP HA   . 13 TRP HA   1 1 
        76 1 2 1 1 16 ILE MD   . 16 ILE QD1  1 1 
        77 1 1 1 1 13 TRP HA   . 13 TRP HA   1 1 
        77 1 2 1 1 16 ILE MG   . 16 ILE QG2  1 1 
        78 1 1 1 1 13 TRP HB2  . 13 TRP HB2  1 1 
        78 1 2 1 1 14 PHE H    . 14 PHE H    1 1 
        79 1 1 1 1 13 TRP HB3  . 13 TRP HB3  1 1 
        79 1 2 1 1 13 TRP HE3  . 13 TRP HE3  1 1 
        80 1 1 1 1 13 TRP HB3  . 13 TRP HB3  1 1 
        80 1 2 1 1 14 PHE H    . 14 PHE H    1 1 
        81 1 1 1 1 13 TRP HD1  . 13 TRP HD1  1 1 
        81 1 2 1 1 16 ILE MD   . 16 ILE QD1  1 1 
        82 1 1 1 1 13 TRP HE1  . 13 TRP HE1  1 1 
        82 1 2 1 1 17 THR MG   . 17 THR QG2  1 1 
        83 1 1 1 1 13 TRP HE3  . 13 TRP HE3  1 1 
        83 1 2 1 1 14 PHE HA   . 14 PHE HA   1 1 
        84 1 1 1 1 13 TRP HE3  . 13 TRP HE3  1 1 
        84 1 2 1 1 16 ILE MG   . 16 ILE QG2  1 1 
        85 1 1 1 1 13 TRP HE3  . 13 TRP HE3  1 1 
        85 1 2 1 1 17 THR MG   . 17 THR QG2  1 1 
        86 1 1 1 1 13 TRP HZ2  . 13 TRP HZ2  1 1 
        86 1 2 1 1 17 THR MG   . 17 THR QG2  1 1 
        87 1 1 1 1 14 PHE H    . 14 PHE H    1 1 
        87 1 2 1 1 14 PHE HB2  . 14 PHE HB2  1 1 
        88 1 1 1 1 14 PHE H    . 14 PHE H    1 1 
        88 1 2 1 1 14 PHE QB   . 14 PHE QB   1 1 
        89 1 1 1 1 14 PHE H    . 14 PHE H    1 1 
        89 1 2 1 1 14 PHE HB3  . 14 PHE HB3  1 1 
        90 1 1 1 1 14 PHE HA   . 14 PHE HA   1 1 
        90 1 2 1 1 14 PHE QD   . 14 PHE QD   1 1 
        91 1 1 1 1 14 PHE QB   . 14 PHE QB   1 1 
        91 1 2 1 1 15 ASP H    . 15 ASP H    1 1 
        92 1 1 1 1 15 ASP H    . 15 ASP H    1 1 
        92 1 2 1 1 15 ASP HB2  . 15 ASP HB2  1 1 
        93 1 1 1 1 15 ASP H    . 15 ASP H    1 1 
        93 1 2 1 1 15 ASP HB3  . 15 ASP HB3  1 1 
        94 1 1 1 1 15 ASP HA   . 15 ASP HA   1 1 
        94 1 2 1 1 15 ASP QB   . 15 ASP QB   1 1 
        95 1 1 1 1 16 ILE H    . 16 ILE H    1 1 
        95 1 2 1 1 16 ILE HB   . 16 ILE HB   1 1 
        96 1 1 1 1 16 ILE H    . 16 ILE H    1 1 
        96 1 2 1 1 16 ILE MD   . 16 ILE QD1  1 1 
        97 1 1 1 1 16 ILE H    . 16 ILE H    1 1 
        97 1 2 1 1 16 ILE HG12 . 16 ILE HG12 1 1 
        98 1 1 1 1 16 ILE H    . 16 ILE H    1 1 
        98 1 2 1 1 16 ILE HG13 . 16 ILE HG13 1 1 
        99 1 1 1 1 16 ILE H    . 16 ILE H    1 1 
        99 1 2 1 1 16 ILE MG   . 16 ILE QG2  1 1 
       100 1 1 1 1 16 ILE HA   . 16 ILE HA   1 1 
       100 1 2 1 1 16 ILE MD   . 16 ILE QD1  1 1 
       101 1 1 1 1 16 ILE HA   . 16 ILE HA   1 1 
       101 1 2 1 1 16 ILE HG12 . 16 ILE HG12 1 1 
       102 1 1 1 1 16 ILE HA   . 16 ILE HA   1 1 
       102 1 2 1 1 16 ILE HG13 . 16 ILE HG13 1 1 
       103 1 1 1 1 16 ILE HA   . 16 ILE HA   1 1 
       103 1 2 1 1 19 TRP H    . 19 TRP H    1 1 
       104 1 1 1 1 16 ILE HA   . 16 ILE HA   1 1 
       104 1 2 1 1 19 TRP HB2  . 19 TRP HB2  1 1 
       105 1 1 1 1 16 ILE HA   . 16 ILE HA   1 1 
       105 1 2 1 1 19 TRP QB   . 19 TRP QB   1 1 
       106 1 1 1 1 16 ILE HA   . 16 ILE HA   1 1 
       106 1 2 1 1 19 TRP HB3  . 19 TRP HB3  1 1 
       107 1 1 1 1 16 ILE HA   . 16 ILE HA   1 1 
       107 1 2 1 1 19 TRP HD1  . 19 TRP HD1  1 1 
       108 1 1 1 1 16 ILE HA   . 16 ILE HA   1 1 
       108 1 2 1 1 19 TRP HE3  . 19 TRP HE3  1 1 
       109 1 1 1 1 16 ILE HA   . 16 ILE HA   1 1 
       109 1 2 1 1 20 LEU H    . 20 LEU H    1 1 
       110 1 1 1 1 16 ILE HA   . 16 ILE HA   1 1 
       110 1 2 1 1 20 LEU HB2  . 20 LEU HB2  1 1 
       111 1 1 1 1 16 ILE HB   . 16 ILE HB   1 1 
       111 1 2 1 1 16 ILE MD   . 16 ILE QD1  1 1 
       112 1 1 1 1 16 ILE HB   . 16 ILE HB   1 1 
       112 1 2 1 1 16 ILE HG12 . 16 ILE HG12 1 1 
       113 1 1 1 1 16 ILE MD   . 16 ILE QD1  1 1 
       113 1 2 1 1 19 TRP HE3  . 19 TRP HE3  1 1 
       114 1 1 1 1 16 ILE HG13 . 16 ILE HG13 1 1 
       114 1 2 1 1 16 ILE MG   . 16 ILE QG2  1 1 
       115 1 1 1 1 16 ILE MG   . 16 ILE QG2  1 1 
       115 1 2 1 1 17 THR H    . 17 THR H    1 1 
       116 1 1 1 1 16 ILE MG   . 16 ILE QG2  1 1 
       116 1 2 1 1 19 TRP HE3  . 19 TRP HE3  1 1 
       117 1 1 1 1 17 THR H    . 17 THR H    1 1 
       117 1 2 1 1 17 THR HB   . 17 THR HB   1 1 
       118 1 1 1 1 17 THR H    . 17 THR H    1 1 
       118 1 2 1 1 17 THR MG   . 17 THR QG2  1 1 
       119 1 1 1 1 17 THR H    . 17 THR H    1 1 
       119 1 2 1 1 18 ASN H    . 18 ASN H    1 1 
       120 1 1 1 1 17 THR HA   . 17 THR HA   1 1 
       120 1 2 1 1 17 THR HB   . 17 THR HB   1 1 
       121 1 1 1 1 17 THR HA   . 17 THR HA   1 1 
       121 1 2 1 1 17 THR MG   . 17 THR QG2  1 1 
       122 1 1 1 1 17 THR HB   . 17 THR HB   1 1 
       122 1 2 1 1 18 ASN H    . 18 ASN H    1 1 
       123 1 1 1 1 17 THR MG   . 17 THR QG2  1 1 
       123 1 2 1 1 18 ASN H    . 18 ASN H    1 1 
       124 1 1 1 1 18 ASN H    . 18 ASN H    1 1 
       124 1 2 1 1 18 ASN HB2  . 18 ASN HB2  1 1 
       125 1 1 1 1 18 ASN H    . 18 ASN H    1 1 
       125 1 2 1 1 18 ASN QB   . 18 ASN QB   1 1 
       126 1 1 1 1 18 ASN H    . 18 ASN H    1 1 
       126 1 2 1 1 18 ASN HB3  . 18 ASN HB3  1 1 
       127 1 1 1 1 18 ASN H    . 18 ASN H    1 1 
       127 1 2 1 1 19 TRP H    . 19 TRP H    1 1 
       128 1 1 1 1 18 ASN QB   . 18 ASN QB   1 1 
       128 1 2 1 1 18 ASN HD21 . 18 ASN HD21 1 1 
       129 1 1 1 1 18 ASN QB   . 18 ASN QB   1 1 
       129 1 2 1 1 19 TRP H    . 19 TRP H    1 1 
       130 1 1 1 1 19 TRP H    . 19 TRP H    1 1 
       130 1 2 1 1 19 TRP HB2  . 19 TRP HB2  1 1 
       131 1 1 1 1 19 TRP H    . 19 TRP H    1 1 
       131 1 2 1 1 19 TRP QB   . 19 TRP QB   1 1 
       132 1 1 1 1 19 TRP H    . 19 TRP H    1 1 
       132 1 2 1 1 19 TRP HB3  . 19 TRP HB3  1 1 
       133 1 1 1 1 19 TRP H    . 19 TRP H    1 1 
       133 1 2 1 1 19 TRP HD1  . 19 TRP HD1  1 1 
       134 1 1 1 1 19 TRP H    . 19 TRP H    1 1 
       134 1 2 1 1 20 LEU H    . 20 LEU H    1 1 
       135 1 1 1 1 19 TRP HB2  . 19 TRP HB2  1 1 
       135 1 2 1 1 20 LEU H    . 20 LEU H    1 1 
       136 1 1 1 1 19 TRP HB3  . 19 TRP HB3  1 1 
       136 1 2 1 1 20 LEU H    . 20 LEU H    1 1 
       137 1 1 1 1 19 TRP HD1  . 19 TRP HD1  1 1 
       137 1 2 1 1 23 ILE MG   . 23 ILE QG2  1 1 
       138 1 1 1 1 19 TRP HE1  . 19 TRP HE1  1 1 
       138 1 2 1 1 23 ILE MD   . 23 ILE QD1  1 1 
       139 1 1 1 1 19 TRP HE1  . 19 TRP HE1  1 1 
       139 1 2 1 1 23 ILE MG   . 23 ILE QG2  1 1 
       140 1 1 1 1 19 TRP HZ2  . 19 TRP HZ2  1 1 
       140 1 2 1 1 23 ILE MD   . 23 ILE QD1  1 1 
       141 1 1 1 1 20 LEU H    . 20 LEU H    1 1 
       141 1 2 1 1 20 LEU HB2  . 20 LEU HB2  1 1 
       142 1 1 1 1 20 LEU H    . 20 LEU H    1 1 
       142 1 2 1 1 20 LEU HB3  . 20 LEU HB3  1 1 
       143 1 1 1 1 20 LEU H    . 20 LEU H    1 1 
       143 1 2 1 1 20 LEU QD   . 20 LEU QQD  1 1 
       144 1 1 1 1 20 LEU H    . 20 LEU H    1 1 
       144 1 2 1 1 20 LEU HG   . 20 LEU HG   1 1 
       145 1 1 1 1 20 LEU H    . 20 LEU H    1 1 
       145 1 2 1 1 21 TRP H    . 21 TRP H    1 1 
       146 1 1 1 1 20 LEU HA   . 20 LEU HA   1 1 
       146 1 2 1 1 20 LEU HB2  . 20 LEU HB2  1 1 
       147 1 1 1 1 20 LEU HA   . 20 LEU HA   1 1 
       147 1 2 1 1 20 LEU MD1  . 20 LEU QD1  1 1 
       148 1 1 1 1 20 LEU HA   . 20 LEU HA   1 1 
       148 1 2 1 1 20 LEU QD   . 20 LEU QQD  1 1 
       149 1 1 1 1 20 LEU HA   . 20 LEU HA   1 1 
       149 1 2 1 1 20 LEU MD2  . 20 LEU QD2  1 1 
       150 1 1 1 1 20 LEU HA   . 20 LEU HA   1 1 
       150 1 2 1 1 23 ILE H    . 23 ILE H    1 1 
       151 1 1 1 1 20 LEU HA   . 20 LEU HA   1 1 
       151 1 2 1 1 23 ILE MD   . 23 ILE QD1  1 1 
       152 1 1 1 1 20 LEU HA   . 20 LEU HA   1 1 
       152 1 2 1 1 23 ILE HG12 . 23 ILE HG12 1 1 
       153 1 1 1 1 20 LEU HA   . 20 LEU HA   1 1 
       153 1 2 1 1 23 ILE MG   . 23 ILE QG2  1 1 
       154 1 1 1 1 20 LEU HB2  . 20 LEU HB2  1 1 
       154 1 2 1 1 20 LEU QD   . 20 LEU QQD  1 1 
       155 1 1 1 1 20 LEU HB3  . 20 LEU HB3  1 1 
       155 1 2 1 1 21 TRP H    . 21 TRP H    1 1 
       156 1 1 1 1 20 LEU HB3  . 20 LEU HB3  1 1 
       156 1 2 1 1 21 TRP HA   . 21 TRP HA   1 1 
       157 1 1 1 1 20 LEU HB3  . 20 LEU HB3  1 1 
       157 1 2 1 1 23 ILE MD   . 23 ILE QD1  1 1 
       158 1 1 1 1 21 TRP H    . 21 TRP H    1 1 
       158 1 2 1 1 21 TRP QB   . 21 TRP QB   1 1 
       159 1 1 1 1 21 TRP H    . 21 TRP H    1 1 
       159 1 2 1 1 21 TRP HD1  . 21 TRP HD1  1 1 
       160 1 1 1 1 21 TRP H    . 21 TRP H    1 1 
       160 1 2 1 1 22 TYR H    . 22 TYR H    1 1 
       161 1 1 1 1 21 TRP HA   . 21 TRP HA   1 1 
       161 1 2 1 1 21 TRP HD1  . 21 TRP HD1  1 1 
       162 1 1 1 1 21 TRP HA   . 21 TRP HA   1 1 
       162 1 2 1 1 21 TRP HE3  . 21 TRP HE3  1 1 
       163 1 1 1 1 21 TRP HA   . 21 TRP HA   1 1 
       163 1 2 1 1 24 LYS H    . 24 LYS H    1 1 
       164 1 1 1 1 21 TRP QB   . 21 TRP QB   1 1 
       164 1 2 1 1 22 TYR H    . 22 TYR H    1 1 
       165 1 1 1 1 21 TRP HE3  . 21 TRP HE3  1 1 
       165 1 2 1 1 22 TYR HA   . 22 TYR HA   1 1 
       166 1 1 1 1 21 TRP HE3  . 21 TRP HE3  1 1 
       166 1 2 1 1 25 LEU MD1  . 25 LEU QD1  1 1 
       167 1 1 1 1 21 TRP HE3  . 21 TRP HE3  1 1 
       167 1 2 1 1 25 LEU MD2  . 25 LEU QD2  1 1 
       168 1 1 1 1 22 TYR H    . 22 TYR H    1 1 
       168 1 2 1 1 22 TYR HB2  . 22 TYR HB2  1 1 
       169 1 1 1 1 22 TYR H    . 22 TYR H    1 1 
       169 1 2 1 1 22 TYR HB3  . 22 TYR HB3  1 1 
       170 1 1 1 1 22 TYR H    . 22 TYR H    1 1 
       170 1 2 1 1 23 ILE H    . 23 ILE H    1 1 
       171 1 1 1 1 22 TYR HA   . 22 TYR HA   1 1 
       171 1 2 1 1 22 TYR HB2  . 22 TYR HB2  1 1 
       172 1 1 1 1 22 TYR HA   . 22 TYR HA   1 1 
       172 1 2 1 1 22 TYR QD   . 22 TYR QD   1 1 
       173 1 1 1 1 22 TYR HA   . 22 TYR HA   1 1 
       173 1 2 1 1 24 LYS H    . 24 LYS H    1 1 
       174 1 1 1 1 22 TYR HA   . 22 TYR HA   1 1 
       174 1 2 1 1 25 LEU MD1  . 25 LEU QD1  1 1 
       175 1 1 1 1 22 TYR HA   . 22 TYR HA   1 1 
       175 1 2 1 1 25 LEU MD2  . 25 LEU QD2  1 1 
       176 1 1 1 1 22 TYR HA   . 22 TYR HA   1 1 
       176 1 2 1 1 25 LEU HG   . 25 LEU HG   1 1 
       177 1 1 1 1 22 TYR HA   . 22 TYR HA   1 1 
       177 1 2 1 1 26 PHE H    . 26 PHE H    1 1 
       178 1 1 1 1 22 TYR HB2  . 22 TYR HB2  1 1 
       178 1 2 1 1 23 ILE H    . 23 ILE H    1 1 
       179 1 1 1 1 22 TYR HB3  . 22 TYR HB3  1 1 
       179 1 2 1 1 23 ILE H    . 23 ILE H    1 1 
       180 1 1 1 1 22 TYR HB3  . 22 TYR HB3  1 1 
       180 1 2 1 1 23 ILE MG   . 23 ILE QG2  1 1 
       181 1 1 1 1 22 TYR QD   . 22 TYR QD   1 1 
       181 1 2 1 1 23 ILE MG   . 23 ILE QG2  1 1 
       182 1 1 1 1 22 TYR QD   . 22 TYR QD   1 1 
       182 1 2 1 1 25 LEU MD1  . 25 LEU QD1  1 1 
       183 1 1 1 1 22 TYR QE   . 22 TYR QE   1 1 
       183 1 2 1 1 25 LEU MD1  . 25 LEU QD1  1 1 
       184 1 1 1 1 23 ILE H    . 23 ILE H    1 1 
       184 1 2 1 1 23 ILE HB   . 23 ILE HB   1 1 
       185 1 1 1 1 23 ILE H    . 23 ILE H    1 1 
       185 1 2 1 1 23 ILE MD   . 23 ILE QD1  1 1 
       186 1 1 1 1 23 ILE H    . 23 ILE H    1 1 
       186 1 2 1 1 23 ILE HG12 . 23 ILE HG12 1 1 
       187 1 1 1 1 23 ILE H    . 23 ILE H    1 1 
       187 1 2 1 1 23 ILE HG13 . 23 ILE HG13 1 1 
       188 1 1 1 1 23 ILE H    . 23 ILE H    1 1 
       188 1 2 1 1 23 ILE MG   . 23 ILE QG2  1 1 
       189 1 1 1 1 23 ILE H    . 23 ILE H    1 1 
       189 1 2 1 1 24 LYS H    . 24 LYS H    1 1 
       190 1 1 1 1 23 ILE HA   . 23 ILE HA   1 1 
       190 1 2 1 1 23 ILE HB   . 23 ILE HB   1 1 
       191 1 1 1 1 23 ILE HA   . 23 ILE HA   1 1 
       191 1 2 1 1 23 ILE MD   . 23 ILE QD1  1 1 
       192 1 1 1 1 23 ILE HA   . 23 ILE HA   1 1 
       192 1 2 1 1 23 ILE HG12 . 23 ILE HG12 1 1 
       193 1 1 1 1 23 ILE HA   . 23 ILE HA   1 1 
       193 1 2 1 1 23 ILE HG13 . 23 ILE HG13 1 1 
       194 1 1 1 1 23 ILE HA   . 23 ILE HA   1 1 
       194 1 2 1 1 23 ILE MG   . 23 ILE QG2  1 1 
       195 1 1 1 1 23 ILE HA   . 23 ILE HA   1 1 
       195 1 2 1 1 26 PHE H    . 26 PHE H    1 1 
       196 1 1 1 1 23 ILE HA   . 23 ILE HA   1 1 
       196 1 2 1 1 26 PHE HB2  . 26 PHE HB2  1 1 
       197 1 1 1 1 23 ILE HA   . 23 ILE HA   1 1 
       197 1 2 1 1 26 PHE HB3  . 26 PHE HB3  1 1 
       198 1 1 1 1 23 ILE HA   . 23 ILE HA   1 1 
       198 1 2 1 1 26 PHE QD   . 26 PHE QD   1 1 
       199 1 1 1 1 23 ILE HA   . 23 ILE HA   1 1 
       199 1 2 1 1 27 ILE H    . 27 ILE H    1 1 
       200 1 1 1 1 23 ILE HB   . 23 ILE HB   1 1 
       200 1 2 1 1 23 ILE MD   . 23 ILE QD1  1 1 
       201 1 1 1 1 23 ILE HB   . 23 ILE HB   1 1 
       201 1 2 1 1 23 ILE HG13 . 23 ILE HG13 1 1 
       202 1 1 1 1 23 ILE HG13 . 23 ILE HG13 1 1 
       202 1 2 1 1 23 ILE MG   . 23 ILE QG2  1 1 
       203 1 1 1 1 23 ILE HG13 . 23 ILE HG13 1 1 
       203 1 2 1 1 24 LYS H    . 24 LYS H    1 1 
       204 1 1 1 1 23 ILE MG   . 23 ILE QG2  1 1 
       204 1 2 1 1 24 LYS H    . 24 LYS H    1 1 
       205 1 1 1 1 24 LYS H    . 24 LYS H    1 1 
       205 1 2 1 1 24 LYS HB2  . 24 LYS HB2  1 1 
       206 1 1 1 1 24 LYS H    . 24 LYS H    1 1 
       206 1 2 1 1 24 LYS HB3  . 24 LYS HB3  1 1 
       207 1 1 1 1 24 LYS H    . 24 LYS H    1 1 
       207 1 2 1 1 24 LYS QD   . 24 LYS QD   1 1 
       208 1 1 1 1 24 LYS H    . 24 LYS H    1 1 
       208 1 2 1 1 24 LYS HG2  . 24 LYS HG2  1 1 
       209 1 1 1 1 24 LYS H    . 24 LYS H    1 1 
       209 1 2 1 1 24 LYS HG3  . 24 LYS HG3  1 1 
       210 1 1 1 1 24 LYS H    . 24 LYS H    1 1 
       210 1 2 1 1 25 LEU H    . 25 LEU H    1 1 
       211 1 1 1 1 24 LYS H    . 24 LYS H    1 1 
       211 1 2 1 1 25 LEU MD2  . 25 LEU QD2  1 1 
       212 1 1 1 1 24 LYS H    . 24 LYS H    1 1 
       212 1 2 1 1 25 LEU HG   . 25 LEU HG   1 1 
       213 1 1 1 1 24 LYS HA   . 24 LYS HA   1 1 
       213 1 2 1 1 24 LYS HB3  . 24 LYS HB3  1 1 
       214 1 1 1 1 24 LYS HA   . 24 LYS HA   1 1 
       214 1 2 1 1 24 LYS QD   . 24 LYS QD   1 1 
       215 1 1 1 1 24 LYS HA   . 24 LYS HA   1 1 
       215 1 2 1 1 24 LYS HG2  . 24 LYS HG2  1 1 
       216 1 1 1 1 24 LYS HA   . 24 LYS HA   1 1 
       216 1 2 1 1 24 LYS HG3  . 24 LYS HG3  1 1 
       217 1 1 1 1 24 LYS HA   . 24 LYS HA   1 1 
       217 1 2 1 1 27 ILE H    . 27 ILE H    1 1 
       218 1 1 1 1 24 LYS HA   . 24 LYS HA   1 1 
       218 1 2 1 1 27 ILE HB   . 27 ILE HB   1 1 
       219 1 1 1 1 24 LYS HB2  . 24 LYS HB2  1 1 
       219 1 2 1 1 24 LYS QD   . 24 LYS QD   1 1 
       220 1 1 1 1 24 LYS HB2  . 24 LYS HB2  1 1 
       220 1 2 1 1 25 LEU H    . 25 LEU H    1 1 
       221 1 1 1 1 24 LYS HB3  . 24 LYS HB3  1 1 
       221 1 2 1 1 24 LYS QD   . 24 LYS QD   1 1 
       222 1 1 1 1 24 LYS HB3  . 24 LYS HB3  1 1 
       222 1 2 1 1 24 LYS HG2  . 24 LYS HG2  1 1 
       223 1 1 1 1 24 LYS HB3  . 24 LYS HB3  1 1 
       223 1 2 1 1 25 LEU H    . 25 LEU H    1 1 
       224 1 1 1 1 24 LYS QD   . 24 LYS QD   1 1 
       224 1 2 1 1 24 LYS HG2  . 24 LYS HG2  1 1 
       225 1 1 1 1 25 LEU H    . 25 LEU H    1 1 
       225 1 2 1 1 25 LEU HB2  . 25 LEU HB2  1 1 
       226 1 1 1 1 25 LEU H    . 25 LEU H    1 1 
       226 1 2 1 1 25 LEU HB3  . 25 LEU HB3  1 1 
       227 1 1 1 1 25 LEU H    . 25 LEU H    1 1 
       227 1 2 1 1 25 LEU MD1  . 25 LEU QD1  1 1 
       228 1 1 1 1 25 LEU H    . 25 LEU H    1 1 
       228 1 2 1 1 25 LEU MD2  . 25 LEU QD2  1 1 
       229 1 1 1 1 25 LEU H    . 25 LEU H    1 1 
       229 1 2 1 1 25 LEU HG   . 25 LEU HG   1 1 
       230 1 1 1 1 25 LEU H    . 25 LEU H    1 1 
       230 1 2 1 1 26 PHE H    . 26 PHE H    1 1 
       231 1 1 1 1 25 LEU HA   . 25 LEU HA   1 1 
       231 1 2 1 1 25 LEU HB2  . 25 LEU HB2  1 1 
       232 1 1 1 1 25 LEU HA   . 25 LEU HA   1 1 
       232 1 2 1 1 25 LEU HB3  . 25 LEU HB3  1 1 
       233 1 1 1 1 25 LEU HA   . 25 LEU HA   1 1 
       233 1 2 1 1 27 ILE H    . 27 ILE H    1 1 
       234 1 1 1 1 25 LEU HA   . 25 LEU HA   1 1 
       234 1 2 1 1 28 MET H    . 28 MET H    1 1 
       235 1 1 1 1 25 LEU HA   . 25 LEU HA   1 1 
       235 1 2 1 1 28 MET HB2  . 28 MET HB2  1 1 
       236 1 1 1 1 25 LEU HA   . 25 LEU HA   1 1 
       236 1 2 1 1 28 MET QB   . 28 MET QB   1 1 
       237 1 1 1 1 25 LEU HA   . 25 LEU HA   1 1 
       237 1 2 1 1 28 MET HB3  . 28 MET HB3  1 1 
       238 1 1 1 1 25 LEU HA   . 25 LEU HA   1 1 
       238 1 2 1 1 28 MET ME   . 28 MET QE   1 1 
       239 1 1 1 1 25 LEU HA   . 25 LEU HA   1 1 
       239 1 2 1 1 29 ILE H    . 29 ILE H    1 1 
       240 1 1 1 1 25 LEU HB2  . 25 LEU HB2  1 1 
       240 1 2 1 1 25 LEU MD1  . 25 LEU QD1  1 1 
       241 1 1 1 1 25 LEU HB2  . 25 LEU HB2  1 1 
       241 1 2 1 1 26 PHE H    . 26 PHE H    1 1 
       242 1 1 1 1 25 LEU HB3  . 25 LEU HB3  1 1 
       242 1 2 1 1 26 PHE H    . 26 PHE H    1 1 
       243 1 1 1 1 25 LEU MD1  . 25 LEU QD1  1 1 
       243 1 2 1 1 26 PHE H    . 26 PHE H    1 1 
       244 1 1 1 1 25 LEU MD1  . 25 LEU QD1  1 1 
       244 1 2 1 1 26 PHE HA   . 26 PHE HA   1 1 
       245 1 1 1 1 25 LEU HG   . 25 LEU HG   1 1 
       245 1 2 1 1 26 PHE H    . 26 PHE H    1 1 
       246 1 1 1 1 26 PHE H    . 26 PHE H    1 1 
       246 1 2 1 1 26 PHE HB2  . 26 PHE HB2  1 1 
       247 1 1 1 1 26 PHE H    . 26 PHE H    1 1 
       247 1 2 1 1 26 PHE HB3  . 26 PHE HB3  1 1 
       248 1 1 1 1 26 PHE H    . 26 PHE H    1 1 
       248 1 2 1 1 26 PHE QD   . 26 PHE QD   1 1 
       249 1 1 1 1 26 PHE H    . 26 PHE H    1 1 
       249 1 2 1 1 27 ILE H    . 27 ILE H    1 1 
       250 1 1 1 1 26 PHE HA   . 26 PHE HA   1 1 
       250 1 2 1 1 26 PHE QD   . 26 PHE QD   1 1 
       251 1 1 1 1 26 PHE HA   . 26 PHE HA   1 1 
       251 1 2 1 1 29 ILE H    . 29 ILE H    1 1 
       252 1 1 1 1 26 PHE HA   . 26 PHE HA   1 1 
       252 1 2 1 1 29 ILE HB   . 29 ILE HB   1 1 
       253 1 1 1 1 26 PHE HA   . 26 PHE HA   1 1 
       253 1 2 1 1 29 ILE MD   . 29 ILE QD1  1 1 
       254 1 1 1 1 26 PHE HA   . 26 PHE HA   1 1 
       254 1 2 1 1 30 VAL H    . 30 VAL H    1 1 
       255 1 1 1 1 26 PHE HB2  . 26 PHE HB2  1 1 
       255 1 2 1 1 27 ILE H    . 27 ILE H    1 1 
       256 1 1 1 1 26 PHE HB3  . 26 PHE HB3  1 1 
       256 1 2 1 1 27 ILE H    . 27 ILE H    1 1 
       257 1 1 1 1 26 PHE QD   . 26 PHE QD   1 1 
       257 1 2 1 1 27 ILE H    . 27 ILE H    1 1 
       258 1 1 1 1 26 PHE QD   . 26 PHE QD   1 1 
       258 1 2 1 1 27 ILE HA   . 27 ILE HA   1 1 
       259 1 1 1 1 26 PHE QD   . 26 PHE QD   1 1 
       259 1 2 1 1 27 ILE HB   . 27 ILE HB   1 1 
       260 1 1 1 1 26 PHE QD   . 26 PHE QD   1 1 
       260 1 2 1 1 27 ILE MD   . 27 ILE QD1  1 1 
       261 1 1 1 1 26 PHE QD   . 26 PHE QD   1 1 
       261 1 2 1 1 27 ILE HG12 . 27 ILE HG12 1 1 
       262 1 1 1 1 26 PHE QD   . 26 PHE QD   1 1 
       262 1 2 1 1 29 ILE HB   . 29 ILE HB   1 1 
       263 1 1 1 1 26 PHE QD   . 26 PHE QD   1 1 
       263 1 2 1 1 29 ILE MD   . 29 ILE QD1  1 1 
       264 1 1 1 1 26 PHE QD   . 26 PHE QD   1 1 
       264 1 2 1 1 30 VAL MG1  . 30 VAL QG1  1 1 
       265 1 1 1 1 26 PHE QD   . 26 PHE QD   1 1 
       265 1 2 1 1 30 VAL MG2  . 30 VAL QG2  1 1 
       266 1 1 1 1 26 PHE QE   . 26 PHE QE   1 1 
       266 1 2 1 1 30 VAL MG1  . 30 VAL QG1  1 1 
       267 1 1 1 1 26 PHE QE   . 26 PHE QE   1 1 
       267 1 2 1 1 30 VAL MG2  . 30 VAL QG2  1 1 
       268 1 1 1 1 26 PHE HZ   . 26 PHE HZ   1 1 
       268 1 2 1 1 30 VAL MG1  . 30 VAL QG1  1 1 
       269 1 1 1 1 26 PHE HZ   . 26 PHE HZ   1 1 
       269 1 2 1 1 30 VAL MG2  . 30 VAL QG2  1 1 
       270 1 1 1 1 27 ILE H    . 27 ILE H    1 1 
       270 1 2 1 1 27 ILE HB   . 27 ILE HB   1 1 
       271 1 1 1 1 27 ILE H    . 27 ILE H    1 1 
       271 1 2 1 1 27 ILE MD   . 27 ILE QD1  1 1 
       272 1 1 1 1 27 ILE H    . 27 ILE H    1 1 
       272 1 2 1 1 27 ILE HG12 . 27 ILE HG12 1 1 
       273 1 1 1 1 27 ILE H    . 27 ILE H    1 1 
       273 1 2 1 1 27 ILE HG13 . 27 ILE HG13 1 1 
       274 1 1 1 1 27 ILE H    . 27 ILE H    1 1 
       274 1 2 1 1 27 ILE MG   . 27 ILE QG2  1 1 
       275 1 1 1 1 27 ILE H    . 27 ILE H    1 1 
       275 1 2 1 1 28 MET H    . 28 MET H    1 1 
       276 1 1 1 1 27 ILE HA   . 27 ILE HA   1 1 
       276 1 2 1 1 27 ILE MD   . 27 ILE QD1  1 1 
       277 1 1 1 1 27 ILE HA   . 27 ILE HA   1 1 
       277 1 2 1 1 27 ILE HG12 . 27 ILE HG12 1 1 
       278 1 1 1 1 27 ILE HA   . 27 ILE HA   1 1 
       278 1 2 1 1 27 ILE HG13 . 27 ILE HG13 1 1 
       279 1 1 1 1 27 ILE HA   . 27 ILE HA   1 1 
       279 1 2 1 1 27 ILE MG   . 27 ILE QG2  1 1 
       280 1 1 1 1 27 ILE HA   . 27 ILE HA   1 1 
       280 1 2 1 1 30 VAL H    . 30 VAL H    1 1 
       281 1 1 1 1 27 ILE HA   . 27 ILE HA   1 1 
       281 1 2 1 1 30 VAL HB   . 30 VAL HB   1 1 
       282 1 1 1 1 27 ILE HA   . 27 ILE HA   1 1 
       282 1 2 1 1 30 VAL MG1  . 30 VAL QG1  1 1 
       283 1 1 1 1 27 ILE HA   . 27 ILE HA   1 1 
       283 1 2 1 1 30 VAL MG2  . 30 VAL QG2  1 1 
       284 1 1 1 1 27 ILE HB   . 27 ILE HB   1 1 
       284 1 2 1 1 27 ILE HG13 . 27 ILE HG13 1 1 
       285 1 1 1 1 27 ILE HB   . 27 ILE HB   1 1 
       285 1 2 1 1 28 MET H    . 28 MET H    1 1 
       286 1 1 1 1 27 ILE HG12 . 27 ILE HG12 1 1 
       286 1 2 1 1 28 MET H    . 28 MET H    1 1 
       287 1 1 1 1 27 ILE HG13 . 27 ILE HG13 1 1 
       287 1 2 1 1 28 MET H    . 28 MET H    1 1 
       288 1 1 1 1 27 ILE MG   . 27 ILE QG2  1 1 
       288 1 2 1 1 28 MET H    . 28 MET H    1 1 
       289 1 1 1 1 27 ILE MG   . 27 ILE QG2  1 1 
       289 1 2 1 1 28 MET HA   . 28 MET HA   1 1 
       290 1 1 1 1 28 MET H    . 28 MET H    1 1 
       290 1 2 1 1 28 MET HB2  . 28 MET HB2  1 1 
       291 1 1 1 1 28 MET H    . 28 MET H    1 1 
       291 1 2 1 1 28 MET QB   . 28 MET QB   1 1 
       292 1 1 1 1 28 MET H    . 28 MET H    1 1 
       292 1 2 1 1 28 MET HB3  . 28 MET HB3  1 1 
       293 1 1 1 1 28 MET H    . 28 MET H    1 1 
       293 1 2 1 1 28 MET HG2  . 28 MET HG2  1 1 
       294 1 1 1 1 28 MET H    . 28 MET H    1 1 
       294 1 2 1 1 28 MET HG3  . 28 MET HG3  1 1 
       295 1 1 1 1 28 MET H    . 28 MET H    1 1 
       295 1 2 1 1 29 ILE H    . 29 ILE H    1 1 
       296 1 1 1 1 28 MET HA   . 28 MET HA   1 1 
       296 1 2 1 1 28 MET HG2  . 28 MET HG2  1 1 
       297 1 1 1 1 28 MET HA   . 28 MET HA   1 1 
       297 1 2 1 1 28 MET HG3  . 28 MET HG3  1 1 
       298 1 1 1 1 28 MET HA   . 28 MET HA   1 1 
       298 1 2 1 1 30 VAL H    . 30 VAL H    1 1 
       299 1 1 1 1 28 MET QB   . 28 MET QB   1 1 
       299 1 2 1 1 29 ILE H    . 29 ILE H    1 1 
       300 1 1 1 1 28 MET HB2  . 28 MET HB2  1 1 
       300 1 2 1 1 29 ILE H    . 29 ILE H    1 1 
       301 1 1 1 1 28 MET HB3  . 28 MET HB3  1 1 
       301 1 2 1 1 29 ILE H    . 29 ILE H    1 1 
       302 1 1 1 1 28 MET ME   . 28 MET QE   1 1 
       302 1 2 1 1 29 ILE HA   . 29 ILE HA   1 1 
       303 1 1 1 1 28 MET HG2  . 28 MET HG2  1 1 
       303 1 2 1 1 29 ILE H    . 29 ILE H    1 1 
       304 1 1 1 1 28 MET HG3  . 28 MET HG3  1 1 
       304 1 2 1 1 29 ILE H    . 29 ILE H    1 1 
       305 1 1 1 1 29 ILE H    . 29 ILE H    1 1 
       305 1 2 1 1 29 ILE HB   . 29 ILE HB   1 1 
       306 1 1 1 1 29 ILE H    . 29 ILE H    1 1 
       306 1 2 1 1 29 ILE MD   . 29 ILE QD1  1 1 
       307 1 1 1 1 29 ILE H    . 29 ILE H    1 1 
       307 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 1 
       308 1 1 1 1 29 ILE H    . 29 ILE H    1 1 
       308 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 1 
       309 1 1 1 1 29 ILE H    . 29 ILE H    1 1 
       309 1 2 1 1 29 ILE MG   . 29 ILE QG2  1 1 
       310 1 1 1 1 29 ILE H    . 29 ILE H    1 1 
       310 1 2 1 1 30 VAL H    . 30 VAL H    1 1 
       311 1 1 1 1 29 ILE HA   . 29 ILE HA   1 1 
       311 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 1 
       312 1 1 1 1 29 ILE HA   . 29 ILE HA   1 1 
       312 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 1 
       313 1 1 1 1 29 ILE HA   . 29 ILE HA   1 1 
       313 1 2 1 1 29 ILE MG   . 29 ILE QG2  1 1 
       314 1 1 1 1 29 ILE HB   . 29 ILE HB   1 1 
       314 1 2 1 1 29 ILE MD   . 29 ILE QD1  1 1 
       315 1 1 1 1 29 ILE HB   . 29 ILE HB   1 1 
       315 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 1 
       316 1 1 1 1 29 ILE HB   . 29 ILE HB   1 1 
       316 1 2 1 1 30 VAL H    . 30 VAL H    1 1 
       317 1 1 1 1 29 ILE HG12 . 29 ILE HG12 1 1 
       317 1 2 1 1 29 ILE MG   . 29 ILE QG2  1 1 
       318 1 1 1 1 29 ILE HG12 . 29 ILE HG12 1 1 
       318 1 2 1 1 30 VAL H    . 30 VAL H    1 1 
       319 1 1 1 1 29 ILE MG   . 29 ILE QG2  1 1 
       319 1 2 1 1 30 VAL H    . 30 VAL H    1 1 
       320 1 1 1 1 30 VAL H    . 30 VAL H    1 1 
       320 1 2 1 1 30 VAL HB   . 30 VAL HB   1 1 
       321 1 1 1 1 30 VAL H    . 30 VAL H    1 1 
       321 1 2 1 1 30 VAL MG1  . 30 VAL QG1  1 1 
       322 1 1 1 1 30 VAL H    . 30 VAL H    1 1 
       322 1 2 1 1 30 VAL MG2  . 30 VAL QG2  1 1 
       323 1 1 1 1 30 VAL H    . 30 VAL H    1 1 
       323 1 2 1 1 31 GLY H    . 31 GLY H    1 1 
       324 1 1 1 1 30 VAL HA   . 30 VAL HA   1 1 
       324 1 2 1 1 30 VAL MG1  . 30 VAL QG1  1 1 
       325 1 1 1 1 30 VAL HA   . 30 VAL HA   1 1 
       325 1 2 1 1 30 VAL MG2  . 30 VAL QG2  1 1 
       326 1 1 1 1 30 VAL HA   . 30 VAL HA   1 1 
       326 1 2 1 1 33 LYS H    . 33 LYS H    1 1 
       327 1 1 1 1 30 VAL HA   . 30 VAL HA   1 1 
       327 1 2 1 1 34 LYS H    . 34 LYS H    1 1 
       328 1 1 1 1 30 VAL HB   . 30 VAL HB   1 1 
       328 1 2 1 1 31 GLY H    . 31 GLY H    1 1 
       329 1 1 1 1 30 VAL MG1  . 30 VAL QG1  1 1 
       329 1 2 1 1 31 GLY H    . 31 GLY H    1 1 
       330 1 1 1 1 30 VAL MG2  . 30 VAL QG2  1 1 
       330 1 2 1 1 31 GLY H    . 31 GLY H    1 1 
       331 1 1 1 1 31 GLY H    . 31 GLY H    1 1 
       331 1 2 1 1 32 LYS H    . 32 LYS H    1 1 
       332 1 1 1 1 32 LYS H    . 32 LYS H    1 1 
       332 1 2 1 1 32 LYS HB2  . 32 LYS HB2  1 1 
       333 1 1 1 1 32 LYS H    . 32 LYS H    1 1 
       333 1 2 1 1 32 LYS QB   . 32 LYS QB   1 1 
       334 1 1 1 1 32 LYS H    . 32 LYS H    1 1 
       334 1 2 1 1 32 LYS HB3  . 32 LYS HB3  1 1 
       335 1 1 1 1 32 LYS H    . 32 LYS H    1 1 
       335 1 2 1 1 32 LYS QG   . 32 LYS QG   1 1 
       336 1 1 1 1 32 LYS H    . 32 LYS H    1 1 
       336 1 2 1 1 33 LYS H    . 33 LYS H    1 1 
       337 1 1 1 1 32 LYS HA   . 32 LYS HA   1 1 
       337 1 2 1 1 32 LYS QG   . 32 LYS QG   1 1 
       338 1 1 1 1 32 LYS QB   . 32 LYS QB   1 1 
       338 1 2 1 1 33 LYS H    . 33 LYS H    1 1 
       339 1 1 1 1 33 LYS H    . 33 LYS H    1 1 
       339 1 2 1 1 33 LYS HB2  . 33 LYS HB2  1 1 
       340 1 1 1 1 33 LYS H    . 33 LYS H    1 1 
       340 1 2 1 1 33 LYS QB   . 33 LYS QB   1 1 
       341 1 1 1 1 33 LYS H    . 33 LYS H    1 1 
       341 1 2 1 1 33 LYS HB3  . 33 LYS HB3  1 1 
       342 1 1 1 1 33 LYS H    . 33 LYS H    1 1 
       342 1 2 1 1 33 LYS QD   . 33 LYS QD   1 1 
       343 1 1 1 1 33 LYS H    . 33 LYS H    1 1 
       343 1 2 1 1 33 LYS QG   . 33 LYS QG   1 1 
       344 1 1 1 1 33 LYS H    . 33 LYS H    1 1 
       344 1 2 1 1 34 LYS H    . 34 LYS H    1 1 
       345 1 1 1 1 33 LYS HA   . 33 LYS HA   1 1 
       345 1 2 1 1 33 LYS QD   . 33 LYS QD   1 1 
       346 1 1 1 1 33 LYS QG   . 33 LYS QG   1 1 
       346 1 2 1 1 34 LYS H    . 34 LYS H    1 1 
       347 1 1 1 1 34 LYS H    . 34 LYS H    1 1 
       347 1 2 1 1 34 LYS QB   . 34 LYS QB   1 1 
       348 1 1 1 1 34 LYS H    . 34 LYS H    1 1 
       348 1 2 1 1 34 LYS QD   . 34 LYS QD   1 1 
       349 1 1 1 1 34 LYS H    . 34 LYS H    1 1 
       349 1 2 1 1 34 LYS QG   . 34 LYS QG   1 1 
       350 1 1 1 1 34 LYS H    . 34 LYS H    1 1 
       350 1 2 1 1 35 LYS H    . 35 LYS H    1 1 
       351 1 1 1 1 34 LYS QB   . 34 LYS QB   1 1 
       351 1 2 1 1 35 LYS H    . 35 LYS H    1 1 
       352 1 1 1 1 35 LYS H    . 35 LYS H    1 1 
       352 1 2 1 1 35 LYS QD   . 35 LYS QD   1 1 
       353 1 1 1 1 35 LYS H    . 35 LYS H    1 1 
       353 1 2 1 1 35 LYS QG   . 35 LYS QG   1 1 
       354 1 1 1 1 35 LYS HA   . 35 LYS HA   1 1 
       354 1 2 1 1 36 LYS H    . 36 LYS H    1 1 
       355 1 1 1 1 36 LYS H    . 36 LYS H    1 1 
       355 1 2 1 1 36 LYS HB2  . 36 LYS HB2  1 1 
       356 1 1 1 1 36 LYS H    . 36 LYS H    1 1 
       356 1 2 1 1 36 LYS HB3  . 36 LYS HB3  1 1 
       357 1 1 1 1 36 LYS H    . 36 LYS H    1 1 
       357 1 2 1 1 36 LYS QG   . 36 LYS QG   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 . . . . . . . 2.31 1 1 
         2 1 . . . . . . .  2.4 1 1 
         3 1 . . . . . . .  5.5 1 1 
         4 1 . . . . . . .  5.5 1 1 
         5 1 . . . . . . . 4.76 1 1 
         6 1 . . . . . . . 2.83 1 1 
         7 1 . . . . . . . 3.38 1 1 
         8 1 . . . . . . . 2.39 1 1 
         9 1 . . . . . . . 4.48 1 1 
        10 1 . . . . . . . 4.48 1 1 
        11 1 . . . . . . . 5.04 1 1 
        12 1 . . . . . . . 4.48 1 1 
        13 1 . . . . . . . 4.16 1 1 
        14 1 . . . . . . . 4.99 1 1 
        15 1 . . . . . . . 4.99 1 1 
        16 1 . . . . . . . 3.54 1 1 
        17 1 . . . . . . . 4.39 1 1 
        18 1 . . . . . . . 3.61 1 1 
        19 1 . . . . . . . 2.55 1 1 
        20 1 . . . . . . .  2.4 1 1 
        21 1 . . . . . . . 2.55 1 1 
        22 1 . . . . . . . 2.76 1 1 
        23 1 . . . . . . . 4.24 1 1 
        24 1 . . . . . . . 3.15 1 1 
        25 1 . . . . . . . 5.33 1 1 
        26 1 . . . . . . . 3.37 1 1 
        27 1 . . . . . . . 4.39 1 1 
        28 1 . . . . . . . 4.86 1 1 
        29 1 . . . . . . . 5.06 1 1 
        30 1 . . . . . . . 4.86 1 1 
        31 1 . . . . . . . 4.89 1 1 
        32 1 . . . . . . . 2.66 1 1 
        33 1 . . . . . . . 2.61 1 1 
        34 1 . . . . . . .  4.2 1 1 
        35 1 . . . . . . . 3.55 1 1 
        36 1 . . . . . . . 5.32 1 1 
        37 1 . . . . . . . 3.52 1 1 
        38 1 . . . . . . .  5.5 1 1 
        39 1 . . . . . . . 4.02 1 1 
        40 1 . . . . . . . 3.31 1 1 
        41 1 . . . . . . . 3.98 1 1 
        42 1 . . . . . . .  5.5 1 1 
        43 1 . . . . . . .  5.5 1 1 
        44 1 . . . . . . .  5.2 1 1 
        45 1 . . . . . . .  5.2 1 1 
        46 1 . . . . . . . 3.79 1 1 
        47 1 . . . . . . . 3.54 1 1 
        48 1 . . . . . . . 4.47 1 1 
        49 1 . . . . . . .  2.7 1 1 
        50 1 . . . . . . . 3.89 1 1 
        51 1 . . . . . . . 3.28 1 1 
        52 1 . . . . . . .  2.4 1 1 
        53 1 . . . . . . . 5.35 1 1 
        54 1 . . . . . . .  5.5 1 1 
        55 1 . . . . . . .  2.4 1 1 
        56 1 . . . . . . . 3.22 1 1 
        57 1 . . . . . . . 2.69 1 1 
        58 1 . . . . . . .  3.5 1 1 
        59 1 . . . . . . . 4.01 1 1 
        60 1 . . . . . . . 2.47 1 1 
        61 1 . . . . . . . 4.99 1 1 
        62 1 . . . . . . .  4.8 1 1 
        63 1 . . . . . . .  4.7 1 1 
        64 1 . . . . . . . 4.05 1 1 
        65 1 . . . . . . .  4.7 1 1 
        66 1 . . . . . . .  3.9 1 1 
        67 1 . . . . . . .  3.8 1 1 
        68 1 . . . . . . .  3.8 1 1 
        69 1 . . . . . . . 3.79 1 1 
        70 1 . . . . . . . 4.01 1 1 
        71 1 . . . . . . . 4.75 1 1 
        72 1 . . . . . . . 3.62 1 1 
        73 1 . . . . . . . 4.99 1 1 
        74 1 . . . . . . . 4.54 1 1 
        75 1 . . . . . . .  2.4 1 1 
        76 1 . . . . . . . 3.28 1 1 
        77 1 . . . . . . .  4.7 1 1 
        78 1 . . . . . . . 4.05 1 1 
        79 1 . . . . . . . 2.55 1 1 
        80 1 . . . . . . . 3.74 1 1 
        81 1 . . . . . . . 4.12 1 1 
        82 1 . . . . . . .  5.5 1 1 
        83 1 . . . . . . . 4.68 1 1 
        84 1 . . . . . . .  5.5 1 1 
        85 1 . . . . . . . 4.97 1 1 
        86 1 . . . . . . .  5.5 1 1 
        87 1 . . . . . . . 3.65 1 1 
        88 1 . . . . . . . 3.18 1 1 
        89 1 . . . . . . . 3.65 1 1 
        90 1 . . . . . . . 4.25 1 1 
        91 1 . . . . . . . 3.61 1 1 
        92 1 . . . . . . .  2.7 1 1 
        93 1 . . . . . . .  2.7 1 1 
        94 1 . . . . . . . 2.53 1 1 
        95 1 . . . . . . .  2.4 1 1 
        96 1 . . . . . . . 3.27 1 1 
        97 1 . . . . . . . 4.52 1 1 
        98 1 . . . . . . . 3.79 1 1 
        99 1 . . . . . . . 3.77 1 1 
       100 1 . . . . . . . 3.02 1 1 
       101 1 . . . . . . . 3.79 1 1 
       102 1 . . . . . . . 2.53 1 1 
       103 1 . . . . . . .  5.5 1 1 
       104 1 . . . . . . . 4.97 1 1 
       105 1 . . . . . . . 4.11 1 1 
       106 1 . . . . . . . 4.97 1 1 
       107 1 . . . . . . . 5.35 1 1 
       108 1 . . . . . . .  4.5 1 1 
       109 1 . . . . . . . 4.12 1 1 
       110 1 . . . . . . .  5.5 1 1 
       111 1 . . . . . . .  2.4 1 1 
       112 1 . . . . . . .  2.7 1 1 
       113 1 . . . . . . .  5.5 1 1 
       114 1 . . . . . . .  2.7 1 1 
       115 1 . . . . . . . 4.59 1 1 
       116 1 . . . . . . .  5.5 1 1 
       117 1 . . . . . . . 3.25 1 1 
       118 1 . . . . . . . 4.03 1 1 
       119 1 . . . . . . . 3.02 1 1 
       120 1 . . . . . . .  3.0 1 1 
       121 1 . . . . . . . 2.57 1 1 
       122 1 . . . . . . .  2.7 1 1 
       123 1 . . . . . . . 5.19 1 1 
       124 1 . . . . . . . 3.43 1 1 
       125 1 . . . . . . . 2.79 1 1 
       126 1 . . . . . . . 3.43 1 1 
       127 1 . . . . . . . 3.98 1 1 
       128 1 . . . . . . . 2.79 1 1 
       129 1 . . . . . . . 3.27 1 1 
       130 1 . . . . . . . 4.05 1 1 
       131 1 . . . . . . . 3.55 1 1 
       132 1 . . . . . . . 4.05 1 1 
       133 1 . . . . . . . 5.05 1 1 
       134 1 . . . . . . .  4.3 1 1 
       135 1 . . . . . . .  4.2 1 1 
       136 1 . . . . . . .  4.2 1 1 
       137 1 . . . . . . .  3.7 1 1 
       138 1 . . . . . . .  5.5 1 1 
       139 1 . . . . . . . 3.99 1 1 
       140 1 . . . . . . . 5.18 1 1 
       141 1 . . . . . . . 3.23 1 1 
       142 1 . . . . . . . 3.52 1 1 
       143 1 . . . . . . . 3.15 1 1 
       144 1 . . . . . . . 4.02 1 1 
       145 1 . . . . . . . 3.48 1 1 
       146 1 . . . . . . . 2.98 1 1 
       147 1 . . . . . . . 3.79 1 1 
       148 1 . . . . . . . 3.28 1 1 
       149 1 . . . . . . . 3.79 1 1 
       150 1 . . . . . . . 3.77 1 1 
       151 1 . . . . . . .  2.4 1 1 
       152 1 . . . . . . . 4.95 1 1 
       153 1 . . . . . . . 2.97 1 1 
       154 1 . . . . . . . 2.39 1 1 
       155 1 . . . . . . . 3.65 1 1 
       156 1 . . . . . . . 4.35 1 1 
       157 1 . . . . . . . 3.85 1 1 
       158 1 . . . . . . . 3.22 1 1 
       159 1 . . . . . . . 4.08 1 1 
       160 1 . . . . . . .  5.5 1 1 
       161 1 . . . . . . .  4.9 1 1 
       162 1 . . . . . . .  4.7 1 1 
       163 1 . . . . . . .  5.5 1 1 
       164 1 . . . . . . . 4.12 1 1 
       165 1 . . . . . . . 4.54 1 1 
       166 1 . . . . . . . 4.85 1 1 
       167 1 . . . . . . . 5.18 1 1 
       168 1 . . . . . . . 2.99 1 1 
       169 1 . . . . . . . 3.56 1 1 
       170 1 . . . . . . .  4.3 1 1 
       171 1 . . . . . . . 2.55 1 1 
       172 1 . . . . . . . 4.11 1 1 
       173 1 . . . . . . . 4.66 1 1 
       174 1 . . . . . . . 2.81 1 1 
       175 1 . . . . . . .  4.1 1 1 
       176 1 . . . . . . . 2.81 1 1 
       177 1 . . . . . . . 4.54 1 1 
       178 1 . . . . . . . 4.08 1 1 
       179 1 . . . . . . . 5.03 1 1 
       180 1 . . . . . . . 4.21 1 1 
       181 1 . . . . . . . 3.56 1 1 
       182 1 . . . . . . . 3.67 1 1 
       183 1 . . . . . . .  5.5 1 1 
       184 1 . . . . . . . 3.66 1 1 
       185 1 . . . . . . . 4.74 1 1 
       186 1 . . . . . . . 4.11 1 1 
       187 1 . . . . . . . 3.56 1 1 
       188 1 . . . . . . . 3.03 1 1 
       189 1 . . . . . . . 3.83 1 1 
       190 1 . . . . . . . 2.59 1 1 
       191 1 . . . . . . . 4.33 1 1 
       192 1 . . . . . . . 3.97 1 1 
       193 1 . . . . . . . 3.79 1 1 
       194 1 . . . . . . .  2.5 1 1 
       195 1 . . . . . . . 4.35 1 1 
       196 1 . . . . . . . 4.59 1 1 
       197 1 . . . . . . . 2.55 1 1 
       198 1 . . . . . . . 5.05 1 1 
       199 1 . . . . . . . 4.62 1 1 
       200 1 . . . . . . . 3.38 1 1 
       201 1 . . . . . . . 2.55 1 1 
       202 1 . . . . . . . 3.33 1 1 
       203 1 . . . . . . .  5.5 1 1 
       204 1 . . . . . . . 4.39 1 1 
       205 1 . . . . . . . 3.51 1 1 
       206 1 . . . . . . . 3.67 1 1 
       207 1 . . . . . . . 4.14 1 1 
       208 1 . . . . . . . 3.88 1 1 
       209 1 . . . . . . .  2.7 1 1 
       210 1 . . . . . . . 3.92 1 1 
       211 1 . . . . . . . 4.79 1 1 
       212 1 . . . . . . . 4.38 1 1 
       213 1 . . . . . . . 2.73 1 1 
       214 1 . . . . . . .  4.0 1 1 
       215 1 . . . . . . . 2.55 1 1 
       216 1 . . . . . . . 3.36 1 1 
       217 1 . . . . . . . 4.68 1 1 
       218 1 . . . . . . . 3.87 1 1 
       219 1 . . . . . . . 2.55 1 1 
       220 1 . . . . . . . 3.59 1 1 
       221 1 . . . . . . . 2.55 1 1 
       222 1 . . . . . . . 2.55 1 1 
       223 1 . . . . . . . 4.64 1 1 
       224 1 . . . . . . .  2.4 1 1 
       225 1 . . . . . . . 3.93 1 1 
       226 1 . . . . . . . 3.11 1 1 
       227 1 . . . . . . . 3.84 1 1 
       228 1 . . . . . . . 4.42 1 1 
       229 1 . . . . . . . 2.94 1 1 
       230 1 . . . . . . . 3.55 1 1 
       231 1 . . . . . . . 2.81 1 1 
       232 1 . . . . . . . 2.81 1 1 
       233 1 . . . . . . .  5.5 1 1 
       234 1 . . . . . . . 3.65 1 1 
       235 1 . . . . . . . 4.01 1 1 
       236 1 . . . . . . . 3.25 1 1 
       237 1 . . . . . . . 4.01 1 1 
       238 1 . . . . . . . 5.03 1 1 
       239 1 . . . . . . .  5.5 1 1 
       240 1 . . . . . . .  2.4 1 1 
       241 1 . . . . . . . 3.65 1 1 
       242 1 . . . . . . . 4.23 1 1 
       243 1 . . . . . . . 3.54 1 1 
       244 1 . . . . . . . 3.28 1 1 
       245 1 . . . . . . . 4.95 1 1 
       246 1 . . . . . . . 3.65 1 1 
       247 1 . . . . . . . 3.85 1 1 
       248 1 . . . . . . .  5.2 1 1 
       249 1 . . . . . . . 3.86 1 1 
       250 1 . . . . . . . 4.21 1 1 
       251 1 . . . . . . . 3.87 1 1 
       252 1 . . . . . . . 3.23 1 1 
       253 1 . . . . . . .  5.4 1 1 
       254 1 . . . . . . . 4.73 1 1 
       255 1 . . . . . . . 4.37 1 1 
       256 1 . . . . . . . 3.65 1 1 
       257 1 . . . . . . . 5.19 1 1 
       258 1 . . . . . . . 5.41 1 1 
       259 1 . . . . . . .  5.5 1 1 
       260 1 . . . . . . . 4.25 1 1 
       261 1 . . . . . . .  5.5 1 1 
       262 1 . . . . . . .  5.5 1 1 
       263 1 . . . . . . . 5.07 1 1 
       264 1 . . . . . . . 5.36 1 1 
       265 1 . . . . . . . 3.25 1 1 
       266 1 . . . . . . . 4.52 1 1 
       267 1 . . . . . . .  4.4 1 1 
       268 1 . . . . . . . 4.48 1 1 
       269 1 . . . . . . . 4.53 1 1 
       270 1 . . . . . . . 2.96 1 1 
       271 1 . . . . . . .  3.4 1 1 
       272 1 . . . . . . .  2.4 1 1 
       273 1 . . . . . . . 3.54 1 1 
       274 1 . . . . . . . 4.29 1 1 
       275 1 . . . . . . .  3.6 1 1 
       276 1 . . . . . . . 2.85 1 1 
       277 1 . . . . . . . 3.05 1 1 
       278 1 . . . . . . . 3.83 1 1 
       279 1 . . . . . . . 2.85 1 1 
       280 1 . . . . . . . 3.41 1 1 
       281 1 . . . . . . . 2.87 1 1 
       282 1 . . . . . . .  4.3 1 1 
       283 1 . . . . . . . 2.55 1 1 
       284 1 . . . . . . . 2.55 1 1 
       285 1 . . . . . . . 4.27 1 1 
       286 1 . . . . . . . 4.82 1 1 
       287 1 . . . . . . . 5.21 1 1 
       288 1 . . . . . . .  5.5 1 1 
       289 1 . . . . . . .  3.7 1 1 
       290 1 . . . . . . . 4.05 1 1 
       291 1 . . . . . . . 3.43 1 1 
       292 1 . . . . . . . 4.05 1 1 
       293 1 . . . . . . . 4.51 1 1 
       294 1 . . . . . . . 4.59 1 1 
       295 1 . . . . . . . 4.06 1 1 
       296 1 . . . . . . . 3.98 1 1 
       297 1 . . . . . . . 4.02 1 1 
       298 1 . . . . . . .  5.5 1 1 
       299 1 . . . . . . . 3.49 1 1 
       300 1 . . . . . . . 4.31 1 1 
       301 1 . . . . . . . 4.31 1 1 
       302 1 . . . . . . . 3.14 1 1 
       303 1 . . . . . . .  4.4 1 1 
       304 1 . . . . . . .  5.5 1 1 
       305 1 . . . . . . . 3.24 1 1 
       306 1 . . . . . . . 4.11 1 1 
       307 1 . . . . . . . 4.14 1 1 
       308 1 . . . . . . . 2.55 1 1 
       309 1 . . . . . . . 4.45 1 1 
       310 1 . . . . . . .  3.2 1 1 
       311 1 . . . . . . . 3.55 1 1 
       312 1 . . . . . . . 2.96 1 1 
       313 1 . . . . . . .  2.5 1 1 
       314 1 . . . . . . .  2.4 1 1 
       315 1 . . . . . . .  3.0 1 1 
       316 1 . . . . . . . 2.81 1 1 
       317 1 . . . . . . .  2.4 1 1 
       318 1 . . . . . . .  5.5 1 1 
       319 1 . . . . . . . 3.71 1 1 
       320 1 . . . . . . . 2.81 1 1 
       321 1 . . . . . . .  3.8 1 1 
       322 1 . . . . . . . 4.32 1 1 
       323 1 . . . . . . . 3.44 1 1 
       324 1 . . . . . . . 3.13 1 1 
       325 1 . . . . . . . 2.85 1 1 
       326 1 . . . . . . .  5.5 1 1 
       327 1 . . . . . . . 4.48 1 1 
       328 1 . . . . . . . 2.55 1 1 
       329 1 . . . . . . . 4.36 1 1 
       330 1 . . . . . . . 4.54 1 1 
       331 1 . . . . . . .  4.8 1 1 
       332 1 . . . . . . . 3.87 1 1 
       333 1 . . . . . . . 3.21 1 1 
       334 1 . . . . . . . 3.87 1 1 
       335 1 . . . . . . . 2.63 1 1 
       336 1 . . . . . . . 3.02 1 1 
       337 1 . . . . . . . 3.32 1 1 
       338 1 . . . . . . . 3.06 1 1 
       339 1 . . . . . . . 3.76 1 1 
       340 1 . . . . . . . 3.28 1 1 
       341 1 . . . . . . . 3.76 1 1 
       342 1 . . . . . . . 3.59 1 1 
       343 1 . . . . . . . 3.04 1 1 
       344 1 . . . . . . .  5.5 1 1 
       345 1 . . . . . . . 3.62 1 1 
       346 1 . . . . . . . 4.31 1 1 
       347 1 . . . . . . . 3.21 1 1 
       348 1 . . . . . . .  5.5 1 1 
       349 1 . . . . . . . 4.57 1 1 
       350 1 . . . . . . . 3.93 1 1 
       351 1 . . . . . . . 3.46 1 1 
       352 1 . . . . . . .  4.5 1 1 
       353 1 . . . . . . .  4.0 1 1 
       354 1 . . . . . . . 3.15 1 1 
       355 1 . . . . . . . 3.91 1 1 
       356 1 . . . . . . . 3.91 1 1 
       357 1 . . . . . . . 4.35 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 LYS C    C  18.802  7.848  -2.716 1.00 . A A .  1 LYS C    1 1 
        1     2 1 1  1 LYS CA   C  17.470  7.127  -2.898 1.00 . A A .  1 LYS CA   1 1 
        1     3 1 1  1 LYS CB   C  16.667  7.793  -4.018 1.00 . A A .  1 LYS CB   1 1 
        1     4 1 1  1 LYS CD   C  16.658  5.964  -5.740 1.00 . A A .  1 LYS CD   1 1 
        1     5 1 1  1 LYS CE   C  15.802  5.255  -6.778 1.00 . A A .  1 LYS CE   1 1 
        1     6 1 1  1 LYS CG   C  15.812  6.821  -4.813 1.00 . A A .  1 LYS CG   1 1 
        1     7 1 1  1 LYS H1   H  17.182  7.129  -0.801 1.00 . A A .  1 LYS H1   1 1 
        1     8 1 1  1 LYS HA   H  17.664  6.100  -3.167 1.00 . A A .  1 LYS HA   1 1 
        1     9 1 1  1 LYS HB2  H  16.018  8.540  -3.584 1.00 . A A .  1 LYS HB2  1 1 
        1    10 1 1  1 LYS HB3  H  17.353  8.276  -4.698 1.00 . A A .  1 LYS HB3  1 1 
        1    11 1 1  1 LYS HD2  H  17.371  6.595  -6.249 1.00 . A A .  1 LYS HD2  1 1 
        1    12 1 1  1 LYS HD3  H  17.183  5.224  -5.153 1.00 . A A .  1 LYS HD3  1 1 
        1    13 1 1  1 LYS HE2  H  15.124  4.586  -6.271 1.00 . A A .  1 LYS HE2  1 1 
        1    14 1 1  1 LYS HE3  H  15.236  5.995  -7.325 1.00 . A A .  1 LYS HE3  1 1 
        1    15 1 1  1 LYS HG2  H  15.283  6.176  -4.127 1.00 . A A .  1 LYS HG2  1 1 
        1    16 1 1  1 LYS HG3  H  15.101  7.382  -5.404 1.00 . A A .  1 LYS HG3  1 1 
        1    17 1 1  1 LYS HZ1  H  16.517  3.453  -7.557 1.00 . A A .  1 LYS HZ1  1 1 
        1    18 1 1  1 LYS HZ2  H  17.633  4.723  -7.632 1.00 . A A .  1 LYS HZ2  1 1 
        1    19 1 1  1 LYS HZ3  H  16.333  4.674  -8.713 1.00 . A A .  1 LYS HZ3  1 1 
        1    20 1 1  1 LYS N    N  16.705  7.129  -1.657 1.00 . A A .  1 LYS N    1 1 
        1    21 1 1  1 LYS NZ   N  16.629  4.471  -7.737 1.00 . A A .  1 LYS NZ   1 1 
        1    22 1 1  1 LYS O    O  19.866  7.228  -2.754 1.00 . A A .  1 LYS O    1 1 
        1    23 1 1  2 LYS C    C  20.540  9.727  -0.946 1.00 . A A .  2 LYS C    1 1 
        1    24 1 1  2 LYS CA   C  19.938  9.966  -2.327 1.00 . A A .  2 LYS CA   1 1 
        1    25 1 1  2 LYS CB   C  19.614 11.451  -2.504 1.00 . A A .  2 LYS CB   1 1 
        1    26 1 1  2 LYS CD   C  19.597 11.502  -5.015 1.00 . A A .  2 LYS CD   1 1 
        1    27 1 1  2 LYS CE   C  19.143 12.408  -6.149 1.00 . A A .  2 LYS CE   1 1 
        1    28 1 1  2 LYS CG   C  18.796 11.751  -3.748 1.00 . A A .  2 LYS CG   1 1 
        1    29 1 1  2 LYS H    H  17.860  9.598  -2.498 1.00 . A A .  2 LYS H    1 1 
        1    30 1 1  2 LYS HA   H  20.658  9.671  -3.076 1.00 . A A .  2 LYS HA   1 1 
        1    31 1 1  2 LYS HB2  H  19.058 11.791  -1.643 1.00 . A A .  2 LYS HB2  1 1 
        1    32 1 1  2 LYS HB3  H  20.540 12.004  -2.565 1.00 . A A .  2 LYS HB3  1 1 
        1    33 1 1  2 LYS HD2  H  20.641 11.691  -4.815 1.00 . A A .  2 LYS HD2  1 1 
        1    34 1 1  2 LYS HD3  H  19.468 10.471  -5.316 1.00 . A A .  2 LYS HD3  1 1 
        1    35 1 1  2 LYS HE2  H  18.406 13.098  -5.768 1.00 . A A .  2 LYS HE2  1 1 
        1    36 1 1  2 LYS HE3  H  19.996 12.959  -6.516 1.00 . A A .  2 LYS HE3  1 1 
        1    37 1 1  2 LYS HG2  H  17.923 11.116  -3.757 1.00 . A A .  2 LYS HG2  1 1 
        1    38 1 1  2 LYS HG3  H  18.489 12.787  -3.725 1.00 . A A .  2 LYS HG3  1 1 
        1    39 1 1  2 LYS HZ1  H  17.720 11.097  -6.939 1.00 . A A .  2 LYS HZ1  1 1 
        1    40 1 1  2 LYS HZ2  H  19.246 10.969  -7.659 1.00 . A A .  2 LYS HZ2  1 1 
        1    41 1 1  2 LYS HZ3  H  18.243 12.279  -8.030 1.00 . A A .  2 LYS HZ3  1 1 
        1    42 1 1  2 LYS N    N  18.738  9.160  -2.518 1.00 . A A .  2 LYS N    1 1 
        1    43 1 1  2 LYS NZ   N  18.546 11.634  -7.273 1.00 . A A .  2 LYS NZ   1 1 
        1    44 1 1  2 LYS O    O  20.090  8.854  -0.204 1.00 . A A .  2 LYS O    1 1 
        1    45 1 1  3 LYS C    C  22.878  9.017   0.832 1.00 . A A .  3 LYS C    1 1 
        1    46 1 1  3 LYS CA   C  22.221 10.386   0.687 1.00 . A A .  3 LYS CA   1 1 
        1    47 1 1  3 LYS CB   C  21.217 10.604   1.820 1.00 . A A .  3 LYS CB   1 1 
        1    48 1 1  3 LYS CD   C  21.333 13.031   2.459 1.00 . A A .  3 LYS CD   1 1 
        1    49 1 1  3 LYS CE   C  20.884 13.853   3.657 1.00 . A A .  3 LYS CE   1 1 
        1    50 1 1  3 LYS CG   C  21.683 11.608   2.861 1.00 . A A .  3 LYS CG   1 1 
        1    51 1 1  3 LYS H    H  21.873 11.188  -1.241 1.00 . A A .  3 LYS H    1 1 
        1    52 1 1  3 LYS HA   H  22.985 11.146   0.742 1.00 . A A .  3 LYS HA   1 1 
        1    53 1 1  3 LYS HB2  H  20.288 10.959   1.399 1.00 . A A .  3 LYS HB2  1 1 
        1    54 1 1  3 LYS HB3  H  21.040  9.660   2.315 1.00 . A A .  3 LYS HB3  1 1 
        1    55 1 1  3 LYS HD2  H  22.203 13.497   2.023 1.00 . A A .  3 LYS HD2  1 1 
        1    56 1 1  3 LYS HD3  H  20.534 13.004   1.732 1.00 . A A .  3 LYS HD3  1 1 
        1    57 1 1  3 LYS HE2  H  20.084 14.508   3.348 1.00 . A A .  3 LYS HE2  1 1 
        1    58 1 1  3 LYS HE3  H  20.524 13.182   4.423 1.00 . A A .  3 LYS HE3  1 1 
        1    59 1 1  3 LYS HG2  H  21.206 11.383   3.803 1.00 . A A .  3 LYS HG2  1 1 
        1    60 1 1  3 LYS HG3  H  22.755 11.527   2.970 1.00 . A A .  3 LYS HG3  1 1 
        1    61 1 1  3 LYS HZ1  H  22.694 14.061   4.679 1.00 . A A .  3 LYS HZ1  1 1 
        1    62 1 1  3 LYS HZ2  H  21.623 15.350   4.912 1.00 . A A .  3 LYS HZ2  1 1 
        1    63 1 1  3 LYS HZ3  H  22.464 15.203   3.452 1.00 . A A .  3 LYS HZ3  1 1 
        1    64 1 1  3 LYS N    N  21.559 10.509  -0.606 1.00 . A A .  3 LYS N    1 1 
        1    65 1 1  3 LYS NZ   N  21.994 14.674   4.214 1.00 . A A .  3 LYS NZ   1 1 
        1    66 1 1  3 LYS O    O  22.665  8.123   0.013 1.00 . A A .  3 LYS O    1 1 
        1    67 1 1  4 LYS C    C  23.364  6.466   2.347 1.00 . A A .  4 LYS C    1 1 
        1    68 1 1  4 LYS CA   C  24.365  7.598   2.137 1.00 . A A .  4 LYS CA   1 1 
        1    69 1 1  4 LYS CB   C  25.271  7.727   3.364 1.00 . A A .  4 LYS CB   1 1 
        1    70 1 1  4 LYS CD   C  27.634  7.750   4.214 1.00 . A A .  4 LYS CD   1 1 
        1    71 1 1  4 LYS CE   C  28.512  6.526   4.004 1.00 . A A .  4 LYS CE   1 1 
        1    72 1 1  4 LYS CG   C  26.726  7.995   3.021 1.00 . A A .  4 LYS CG   1 1 
        1    73 1 1  4 LYS H    H  23.809  9.608   2.500 1.00 . A A .  4 LYS H    1 1 
        1    74 1 1  4 LYS HA   H  24.972  7.370   1.274 1.00 . A A .  4 LYS HA   1 1 
        1    75 1 1  4 LYS HB2  H  24.911  8.539   3.978 1.00 . A A .  4 LYS HB2  1 1 
        1    76 1 1  4 LYS HB3  H  25.220  6.809   3.932 1.00 . A A .  4 LYS HB3  1 1 
        1    77 1 1  4 LYS HD2  H  28.268  8.613   4.356 1.00 . A A .  4 LYS HD2  1 1 
        1    78 1 1  4 LYS HD3  H  27.026  7.600   5.094 1.00 . A A .  4 LYS HD3  1 1 
        1    79 1 1  4 LYS HE2  H  27.905  5.641   4.115 1.00 . A A .  4 LYS HE2  1 1 
        1    80 1 1  4 LYS HE3  H  28.920  6.559   3.004 1.00 . A A .  4 LYS HE3  1 1 
        1    81 1 1  4 LYS HG2  H  27.023  7.341   2.215 1.00 . A A .  4 LYS HG2  1 1 
        1    82 1 1  4 LYS HG3  H  26.828  9.025   2.707 1.00 . A A .  4 LYS HG3  1 1 
        1    83 1 1  4 LYS HZ1  H  29.360  5.896   5.805 1.00 . A A .  4 LYS HZ1  1 1 
        1    84 1 1  4 LYS HZ2  H  29.869  7.431   5.308 1.00 . A A .  4 LYS HZ2  1 1 
        1    85 1 1  4 LYS HZ3  H  30.474  6.050   4.541 1.00 . A A .  4 LYS HZ3  1 1 
        1    86 1 1  4 LYS N    N  23.678  8.859   1.881 1.00 . A A .  4 LYS N    1 1 
        1    87 1 1  4 LYS NZ   N  29.632  6.472   4.983 1.00 . A A .  4 LYS NZ   1 1 
        1    88 1 1  4 LYS O    O  22.153  6.683   2.320 1.00 . A A .  4 LYS O    1 1 
        1    89 1 1  5 ASP C    C  22.031  3.929   1.635 1.00 . A A .  5 ASP C    1 1 
        1    90 1 1  5 ASP CA   C  23.030  4.094   2.775 1.00 . A A .  5 ASP CA   1 1 
        1    91 1 1  5 ASP CB   C  22.288  4.218   4.107 1.00 . A A .  5 ASP CB   1 1 
        1    92 1 1  5 ASP CG   C  23.231  4.284   5.292 1.00 . A A .  5 ASP CG   1 1 
        1    93 1 1  5 ASP H    H  24.853  5.150   2.568 1.00 . A A .  5 ASP H    1 1 
        1    94 1 1  5 ASP HA   H  23.666  3.222   2.808 1.00 . A A .  5 ASP HA   1 1 
        1    95 1 1  5 ASP HB2  H  21.690  5.118   4.095 1.00 . A A .  5 ASP HB2  1 1 
        1    96 1 1  5 ASP HB3  H  21.640  3.363   4.231 1.00 . A A .  5 ASP HB3  1 1 
        1    97 1 1  5 ASP N    N  23.879  5.260   2.558 1.00 . A A .  5 ASP N    1 1 
        1    98 1 1  5 ASP O    O  20.919  4.456   1.687 1.00 . A A .  5 ASP O    1 1 
        1    99 1 1  5 ASP OD1  O  24.118  5.163   5.296 1.00 . A A .  5 ASP OD1  1 1 
        1   100 1 1  5 ASP OD2  O  23.081  3.458   6.215 1.00 . A A .  5 ASP OD2  1 1 
        1   101 1 1  6 LYS C    C  20.608  1.810  -0.285 1.00 . A A .  6 LYS C    1 1 
        1   102 1 1  6 LYS CA   C  21.575  2.960  -0.551 1.00 . A A .  6 LYS CA   1 1 
        1   103 1 1  6 LYS CB   C  22.421  2.652  -1.789 1.00 . A A .  6 LYS CB   1 1 
        1   104 1 1  6 LYS CD   C  20.659  3.264  -3.472 1.00 . A A .  6 LYS CD   1 1 
        1   105 1 1  6 LYS CE   C  20.495  1.850  -4.007 1.00 . A A .  6 LYS CE   1 1 
        1   106 1 1  6 LYS CG   C  22.078  3.516  -2.990 1.00 . A A .  6 LYS CG   1 1 
        1   107 1 1  6 LYS H    H  23.331  2.801   0.619 1.00 . A A .  6 LYS H    1 1 
        1   108 1 1  6 LYS HA   H  21.005  3.859  -0.730 1.00 . A A .  6 LYS HA   1 1 
        1   109 1 1  6 LYS HB2  H  23.462  2.807  -1.545 1.00 . A A .  6 LYS HB2  1 1 
        1   110 1 1  6 LYS HB3  H  22.274  1.617  -2.063 1.00 . A A .  6 LYS HB3  1 1 
        1   111 1 1  6 LYS HD2  H  19.978  3.406  -2.646 1.00 . A A .  6 LYS HD2  1 1 
        1   112 1 1  6 LYS HD3  H  20.425  3.967  -4.258 1.00 . A A .  6 LYS HD3  1 1 
        1   113 1 1  6 LYS HE2  H  21.424  1.318  -3.870 1.00 . A A .  6 LYS HE2  1 1 
        1   114 1 1  6 LYS HE3  H  19.712  1.357  -3.450 1.00 . A A .  6 LYS HE3  1 1 
        1   115 1 1  6 LYS HG2  H  22.174  4.556  -2.713 1.00 . A A .  6 LYS HG2  1 1 
        1   116 1 1  6 LYS HG3  H  22.767  3.291  -3.792 1.00 . A A .  6 LYS HG3  1 1 
        1   117 1 1  6 LYS HZ1  H  19.973  0.868  -5.775 1.00 . A A .  6 LYS HZ1  1 1 
        1   118 1 1  6 LYS HZ2  H  20.915  2.253  -6.013 1.00 . A A .  6 LYS HZ2  1 1 
        1   119 1 1  6 LYS HZ3  H  19.279  2.402  -5.613 1.00 . A A .  6 LYS HZ3  1 1 
        1   120 1 1  6 LYS N    N  22.434  3.195   0.603 1.00 . A A .  6 LYS N    1 1 
        1   121 1 1  6 LYS NZ   N  20.141  1.842  -5.453 1.00 . A A .  6 LYS NZ   1 1 
        1   122 1 1  6 LYS O    O  19.521  1.755  -0.860 1.00 . A A .  6 LYS O    1 1 
        1   123 1 1  7 TRP C    C  19.109  0.134   1.947 1.00 . A A .  7 TRP C    1 1 
        1   124 1 1  7 TRP CA   C  20.179 -0.253   0.932 1.00 . A A .  7 TRP CA   1 1 
        1   125 1 1  7 TRP CB   C  21.043 -1.386   1.490 1.00 . A A .  7 TRP CB   1 1 
        1   126 1 1  7 TRP CD1  C  21.491 -0.972   3.979 1.00 . A A .  7 TRP CD1  1 1 
        1   127 1 1  7 TRP CD2  C  23.225 -0.505   2.641 1.00 . A A .  7 TRP CD2  1 1 
        1   128 1 1  7 TRP CE2  C  23.600 -0.237   3.972 1.00 . A A .  7 TRP CE2  1 1 
        1   129 1 1  7 TRP CE3  C  24.157 -0.287   1.622 1.00 . A A .  7 TRP CE3  1 1 
        1   130 1 1  7 TRP CG   C  21.873 -0.975   2.668 1.00 . A A .  7 TRP CG   1 1 
        1   131 1 1  7 TRP CH2  C  25.757  0.444   3.290 1.00 . A A .  7 TRP CH2  1 1 
        1   132 1 1  7 TRP CZ2  C  24.865  0.239   4.308 1.00 . A A .  7 TRP CZ2  1 1 
        1   133 1 1  7 TRP CZ3  C  25.412  0.186   1.957 1.00 . A A .  7 TRP CZ3  1 1 
        1   134 1 1  7 TRP H    H  21.889  0.994   1.015 1.00 . A A .  7 TRP H    1 1 
        1   135 1 1  7 TRP HA   H  19.696 -0.592   0.028 1.00 . A A .  7 TRP HA   1 1 
        1   136 1 1  7 TRP HB2  H  20.403 -2.198   1.801 1.00 . A A .  7 TRP HB2  1 1 
        1   137 1 1  7 TRP HB3  H  21.711 -1.734   0.715 1.00 . A A .  7 TRP HB3  1 1 
        1   138 1 1  7 TRP HD1  H  20.516 -1.275   4.329 1.00 . A A .  7 TRP HD1  1 1 
        1   139 1 1  7 TRP HE1  H  22.496 -0.438   5.745 1.00 . A A .  7 TRP HE1  1 1 
        1   140 1 1  7 TRP HE3  H  23.910 -0.480   0.589 1.00 . A A .  7 TRP HE3  1 1 
        1   141 1 1  7 TRP HH2  H  26.748  0.813   3.506 1.00 . A A .  7 TRP HH2  1 1 
        1   142 1 1  7 TRP HZ2  H  25.146  0.442   5.331 1.00 . A A .  7 TRP HZ2  1 1 
        1   143 1 1  7 TRP HZ3  H  26.144  0.361   1.183 1.00 . A A .  7 TRP HZ3  1 1 
        1   144 1 1  7 TRP N    N  21.011  0.895   0.589 1.00 . A A .  7 TRP N    1 1 
        1   145 1 1  7 TRP NE1  N  22.525 -0.529   4.769 1.00 . A A .  7 TRP NE1  1 1 
        1   146 1 1  7 TRP O    O  17.994 -0.385   1.915 1.00 . A A .  7 TRP O    1 1 
        1   147 1 1  8 ALA C    C  17.245  2.053   3.241 1.00 . A A .  8 ALA C    1 1 
        1   148 1 1  8 ALA CA   C  18.523  1.507   3.869 1.00 . A A .  8 ALA CA   1 1 
        1   149 1 1  8 ALA CB   C  19.177  2.566   4.744 1.00 . A A .  8 ALA CB   1 1 
        1   150 1 1  8 ALA H    H  20.360  1.427   2.820 1.00 . A A .  8 ALA H    1 1 
        1   151 1 1  8 ALA HA   H  18.273  0.663   4.495 1.00 . A A .  8 ALA HA   1 1 
        1   152 1 1  8 ALA HB1  H  19.271  3.486   4.186 1.00 . A A .  8 ALA HB1  1 1 
        1   153 1 1  8 ALA HB2  H  18.567  2.736   5.619 1.00 . A A .  8 ALA HB2  1 1 
        1   154 1 1  8 ALA HB3  H  20.157  2.228   5.047 1.00 . A A .  8 ALA HB3  1 1 
        1   155 1 1  8 ALA N    N  19.456  1.050   2.846 1.00 . A A .  8 ALA N    1 1 
        1   156 1 1  8 ALA O    O  16.143  1.775   3.714 1.00 . A A .  8 ALA O    1 1 
        1   157 1 1  9 SER C    C  15.397  2.337   0.839 1.00 . A A .  9 SER C    1 1 
        1   158 1 1  9 SER CA   C  16.257  3.419   1.485 1.00 . A A .  9 SER CA   1 1 
        1   159 1 1  9 SER CB   C  16.732  4.411   0.422 1.00 . A A .  9 SER CB   1 1 
        1   160 1 1  9 SER H    H  18.304  3.015   1.846 1.00 . A A .  9 SER H    1 1 
        1   161 1 1  9 SER HA   H  15.663  3.945   2.218 1.00 . A A .  9 SER HA   1 1 
        1   162 1 1  9 SER HB2  H  16.719  3.933  -0.545 1.00 . A A .  9 SER HB2  1 1 
        1   163 1 1  9 SER HB3  H  16.070  5.265   0.410 1.00 . A A .  9 SER HB3  1 1 
        1   164 1 1  9 SER HG   H  18.284  5.557   0.079 1.00 . A A .  9 SER HG   1 1 
        1   165 1 1  9 SER N    N  17.400  2.831   2.175 1.00 . A A .  9 SER N    1 1 
        1   166 1 1  9 SER O    O  14.168  2.418   0.847 1.00 . A A .  9 SER O    1 1 
        1   167 1 1  9 SER OG   O  18.049  4.858   0.694 1.00 . A A .  9 SER OG   1 1 
        1   168 1 1 10 LEU C    C  14.654 -0.663   0.658 1.00 . A A . 10 LEU C    1 1 
        1   169 1 1 10 LEU CA   C  15.348  0.225  -0.371 1.00 . A A . 10 LEU CA   1 1 
        1   170 1 1 10 LEU CB   C  16.323 -0.607  -1.205 1.00 . A A . 10 LEU CB   1 1 
        1   171 1 1 10 LEU CD1  C  16.684 -1.632  -3.464 1.00 . A A . 10 LEU CD1  1 1 
        1   172 1 1 10 LEU CD2  C  15.260 -2.805  -1.775 1.00 . A A . 10 LEU CD2  1 1 
        1   173 1 1 10 LEU CG   C  15.701 -1.453  -2.317 1.00 . A A . 10 LEU CG   1 1 
        1   174 1 1 10 LEU H    H  17.030  1.316   0.306 1.00 . A A . 10 LEU H    1 1 
        1   175 1 1 10 LEU HA   H  14.600  0.651  -1.023 1.00 . A A . 10 LEU HA   1 1 
        1   176 1 1 10 LEU HB2  H  17.029  0.070  -1.661 1.00 . A A . 10 LEU HB2  1 1 
        1   177 1 1 10 LEU HB3  H  16.846 -1.273  -0.534 1.00 . A A . 10 LEU HB3  1 1 
        1   178 1 1 10 LEU HD11 H  17.022 -0.664  -3.802 1.00 . A A . 10 LEU HD11 1 1 
        1   179 1 1 10 LEU HD12 H  16.197 -2.148  -4.278 1.00 . A A . 10 LEU HD12 1 1 
        1   180 1 1 10 LEU HD13 H  17.530 -2.212  -3.126 1.00 . A A . 10 LEU HD13 1 1 
        1   181 1 1 10 LEU HD21 H  15.356 -3.552  -2.549 1.00 . A A . 10 LEU HD21 1 1 
        1   182 1 1 10 LEU HD22 H  14.230 -2.746  -1.456 1.00 . A A . 10 LEU HD22 1 1 
        1   183 1 1 10 LEU HD23 H  15.882 -3.076  -0.933 1.00 . A A . 10 LEU HD23 1 1 
        1   184 1 1 10 LEU HG   H  14.828 -0.945  -2.702 1.00 . A A . 10 LEU HG   1 1 
        1   185 1 1 10 LEU N    N  16.051  1.325   0.281 1.00 . A A . 10 LEU N    1 1 
        1   186 1 1 10 LEU O    O  13.601 -1.238   0.386 1.00 . A A . 10 LEU O    1 1 
        1   187 1 1 11 TRP C    C  13.338 -1.039   3.358 1.00 . A A . 11 TRP C    1 1 
        1   188 1 1 11 TRP CA   C  14.690 -1.584   2.910 1.00 . A A . 11 TRP CA   1 1 
        1   189 1 1 11 TRP CB   C  15.652 -1.636   4.098 1.00 . A A . 11 TRP CB   1 1 
        1   190 1 1 11 TRP CD1  C  15.617 -3.826   5.428 1.00 . A A . 11 TRP CD1  1 1 
        1   191 1 1 11 TRP CD2  C  14.222 -2.255   6.204 1.00 . A A . 11 TRP CD2  1 1 
        1   192 1 1 11 TRP CE2  C  14.107 -3.400   7.016 1.00 . A A . 11 TRP CE2  1 1 
        1   193 1 1 11 TRP CE3  C  13.439 -1.136   6.501 1.00 . A A . 11 TRP CE3  1 1 
        1   194 1 1 11 TRP CG   C  15.193 -2.549   5.194 1.00 . A A . 11 TRP CG   1 1 
        1   195 1 1 11 TRP CH2  C  12.486 -2.346   8.373 1.00 . A A . 11 TRP CH2  1 1 
        1   196 1 1 11 TRP CZ2  C  13.240 -3.456   8.105 1.00 . A A . 11 TRP CZ2  1 1 
        1   197 1 1 11 TRP CZ3  C  12.580 -1.193   7.582 1.00 . A A . 11 TRP CZ3  1 1 
        1   198 1 1 11 TRP H    H  16.090 -0.284   1.996 1.00 . A A . 11 TRP H    1 1 
        1   199 1 1 11 TRP HA   H  14.553 -2.584   2.525 1.00 . A A . 11 TRP HA   1 1 
        1   200 1 1 11 TRP HB2  H  16.617 -1.982   3.757 1.00 . A A . 11 TRP HB2  1 1 
        1   201 1 1 11 TRP HB3  H  15.756 -0.643   4.511 1.00 . A A . 11 TRP HB3  1 1 
        1   202 1 1 11 TRP HD1  H  16.354 -4.341   4.830 1.00 . A A . 11 TRP HD1  1 1 
        1   203 1 1 11 TRP HE1  H  15.100 -5.243   6.889 1.00 . A A . 11 TRP HE1  1 1 
        1   204 1 1 11 TRP HE3  H  13.498 -0.239   5.903 1.00 . A A . 11 TRP HE3  1 1 
        1   205 1 1 11 TRP HH2  H  11.801 -2.346   9.207 1.00 . A A . 11 TRP HH2  1 1 
        1   206 1 1 11 TRP HZ2  H  13.157 -4.336   8.725 1.00 . A A . 11 TRP HZ2  1 1 
        1   207 1 1 11 TRP HZ3  H  11.967 -0.338   7.827 1.00 . A A . 11 TRP HZ3  1 1 
        1   208 1 1 11 TRP N    N  15.252 -0.767   1.839 1.00 . A A . 11 TRP N    1 1 
        1   209 1 1 11 TRP NE1  N  14.967 -4.344   6.522 1.00 . A A . 11 TRP NE1  1 1 
        1   210 1 1 11 TRP O    O  12.430 -1.801   3.687 1.00 . A A . 11 TRP O    1 1 
        1   211 1 1 12 ASN C    C  10.903  0.791   2.695 1.00 . A A . 12 ASN C    1 1 
        1   212 1 1 12 ASN CA   C  11.970  0.930   3.776 1.00 . A A . 12 ASN CA   1 1 
        1   213 1 1 12 ASN CB   C  12.216  2.410   4.079 1.00 . A A . 12 ASN CB   1 1 
        1   214 1 1 12 ASN CG   C  11.016  3.076   4.723 1.00 . A A . 12 ASN CG   1 1 
        1   215 1 1 12 ASN H    H  13.972  0.839   3.095 1.00 . A A . 12 ASN H    1 1 
        1   216 1 1 12 ASN HA   H  11.622  0.442   4.674 1.00 . A A . 12 ASN HA   1 1 
        1   217 1 1 12 ASN HB2  H  13.057  2.498   4.752 1.00 . A A . 12 ASN HB2  1 1 
        1   218 1 1 12 ASN HB3  H  12.441  2.927   3.158 1.00 . A A . 12 ASN HB3  1 1 
        1   219 1 1 12 ASN HD21 H  11.969  3.163   6.466 1.00 . A A . 12 ASN HD21 1 1 
        1   220 1 1 12 ASN HD22 H  10.368  3.812   6.452 1.00 . A A . 12 ASN HD22 1 1 
        1   221 1 1 12 ASN N    N  13.212  0.284   3.368 1.00 . A A . 12 ASN N    1 1 
        1   222 1 1 12 ASN ND2  N  11.129  3.381   6.011 1.00 . A A . 12 ASN ND2  1 1 
        1   223 1 1 12 ASN O    O   9.715  0.670   2.993 1.00 . A A . 12 ASN O    1 1 
        1   224 1 1 12 ASN OD1  O   9.999  3.312   4.071 1.00 . A A . 12 ASN OD1  1 1 
        1   225 1 1 13 TRP C    C   9.635 -0.620   0.390 1.00 . A A . 13 TRP C    1 1 
        1   226 1 1 13 TRP CA   C  10.418  0.685   0.313 1.00 . A A . 13 TRP CA   1 1 
        1   227 1 1 13 TRP CB   C  11.187  0.756  -1.008 1.00 . A A . 13 TRP CB   1 1 
        1   228 1 1 13 TRP CD1  C   9.781  2.097  -2.680 1.00 . A A . 13 TRP CD1  1 1 
        1   229 1 1 13 TRP CD2  C   9.823 -0.108  -3.072 1.00 . A A . 13 TRP CD2  1 1 
        1   230 1 1 13 TRP CE2  C   9.023  0.509  -4.054 1.00 . A A . 13 TRP CE2  1 1 
        1   231 1 1 13 TRP CE3  C   9.997 -1.493  -3.117 1.00 . A A . 13 TRP CE3  1 1 
        1   232 1 1 13 TRP CG   C  10.299  0.926  -2.203 1.00 . A A . 13 TRP CG   1 1 
        1   233 1 1 13 TRP CH2  C   8.586 -1.570  -5.087 1.00 . A A . 13 TRP CH2  1 1 
        1   234 1 1 13 TRP CZ2  C   8.399 -0.215  -5.067 1.00 . A A . 13 TRP CZ2  1 1 
        1   235 1 1 13 TRP CZ3  C   9.377 -2.210  -4.123 1.00 . A A . 13 TRP CZ3  1 1 
        1   236 1 1 13 TRP H    H  12.296  0.910   1.265 1.00 . A A . 13 TRP H    1 1 
        1   237 1 1 13 TRP HA   H   9.724  1.511   0.359 1.00 . A A . 13 TRP HA   1 1 
        1   238 1 1 13 TRP HB2  H  11.868  1.593  -0.977 1.00 . A A . 13 TRP HB2  1 1 
        1   239 1 1 13 TRP HB3  H  11.750 -0.157  -1.137 1.00 . A A . 13 TRP HB3  1 1 
        1   240 1 1 13 TRP HD1  H   9.958  3.065  -2.235 1.00 . A A . 13 TRP HD1  1 1 
        1   241 1 1 13 TRP HE1  H   8.536  2.532  -4.314 1.00 . A A . 13 TRP HE1  1 1 
        1   242 1 1 13 TRP HE3  H  10.603 -2.005  -2.384 1.00 . A A . 13 TRP HE3  1 1 
        1   243 1 1 13 TRP HH2  H   8.120 -2.170  -5.853 1.00 . A A . 13 TRP HH2  1 1 
        1   244 1 1 13 TRP HZ2  H   7.787  0.264  -5.817 1.00 . A A . 13 TRP HZ2  1 1 
        1   245 1 1 13 TRP HZ3  H   9.499 -3.282  -4.173 1.00 . A A . 13 TRP HZ3  1 1 
        1   246 1 1 13 TRP N    N  11.336  0.810   1.439 1.00 . A A . 13 TRP N    1 1 
        1   247 1 1 13 TRP NE1  N   9.013  1.853  -3.792 1.00 . A A . 13 TRP NE1  1 1 
        1   248 1 1 13 TRP O    O   8.561 -0.747  -0.197 1.00 . A A . 13 TRP O    1 1 
        1   249 1 1 14 PHE C    C   8.082 -2.721   1.720 1.00 . A A . 14 PHE C    1 1 
        1   250 1 1 14 PHE CA   C   9.531 -2.887   1.273 1.00 . A A . 14 PHE CA   1 1 
        1   251 1 1 14 PHE CB   C  10.294 -3.745   2.284 1.00 . A A . 14 PHE CB   1 1 
        1   252 1 1 14 PHE CD1  C  10.181 -5.982   1.152 1.00 . A A . 14 PHE CD1  1 1 
        1   253 1 1 14 PHE CD2  C   9.250 -5.769   3.337 1.00 . A A . 14 PHE CD2  1 1 
        1   254 1 1 14 PHE CE1  C   9.820 -7.315   1.125 1.00 . A A . 14 PHE CE1  1 1 
        1   255 1 1 14 PHE CE2  C   8.886 -7.103   3.316 1.00 . A A . 14 PHE CE2  1 1 
        1   256 1 1 14 PHE CG   C   9.900 -5.194   2.257 1.00 . A A . 14 PHE CG   1 1 
        1   257 1 1 14 PHE CZ   C   9.172 -7.877   2.209 1.00 . A A . 14 PHE CZ   1 1 
        1   258 1 1 14 PHE H    H  11.038 -1.428   1.564 1.00 . A A . 14 PHE H    1 1 
        1   259 1 1 14 PHE HA   H   9.545 -3.379   0.313 1.00 . A A . 14 PHE HA   1 1 
        1   260 1 1 14 PHE HB2  H  11.350 -3.685   2.072 1.00 . A A . 14 PHE HB2  1 1 
        1   261 1 1 14 PHE HB3  H  10.107 -3.367   3.278 1.00 . A A . 14 PHE HB3  1 1 
        1   262 1 1 14 PHE HD1  H  10.688 -5.545   0.305 1.00 . A A . 14 PHE HD1  1 1 
        1   263 1 1 14 PHE HD2  H   9.026 -5.164   4.205 1.00 . A A . 14 PHE HD2  1 1 
        1   264 1 1 14 PHE HE1  H  10.045 -7.919   0.258 1.00 . A A . 14 PHE HE1  1 1 
        1   265 1 1 14 PHE HE2  H   8.380 -7.538   4.165 1.00 . A A . 14 PHE HE2  1 1 
        1   266 1 1 14 PHE HZ   H   8.889 -8.918   2.189 1.00 . A A . 14 PHE HZ   1 1 
        1   267 1 1 14 PHE N    N  10.179 -1.589   1.119 1.00 . A A . 14 PHE N    1 1 
        1   268 1 1 14 PHE O    O   7.157 -3.179   1.048 1.00 . A A . 14 PHE O    1 1 
        1   269 1 1 15 ASP C    C   5.679 -1.105   2.383 1.00 . A A . 15 ASP C    1 1 
        1   270 1 1 15 ASP CA   C   6.555 -1.835   3.396 1.00 . A A . 15 ASP CA   1 1 
        1   271 1 1 15 ASP CB   C   6.635 -1.030   4.693 1.00 . A A . 15 ASP CB   1 1 
        1   272 1 1 15 ASP CG   C   5.300 -0.947   5.407 1.00 . A A . 15 ASP CG   1 1 
        1   273 1 1 15 ASP H    H   8.669 -1.721   3.348 1.00 . A A . 15 ASP H    1 1 
        1   274 1 1 15 ASP HA   H   6.115 -2.798   3.607 1.00 . A A . 15 ASP HA   1 1 
        1   275 1 1 15 ASP HB2  H   7.348 -1.498   5.357 1.00 . A A . 15 ASP HB2  1 1 
        1   276 1 1 15 ASP HB3  H   6.965 -0.027   4.467 1.00 . A A . 15 ASP HB3  1 1 
        1   277 1 1 15 ASP N    N   7.892 -2.063   2.858 1.00 . A A . 15 ASP N    1 1 
        1   278 1 1 15 ASP O    O   4.487 -1.391   2.259 1.00 . A A . 15 ASP O    1 1 
        1   279 1 1 15 ASP OD1  O   4.896 -1.953   6.028 1.00 . A A . 15 ASP OD1  1 1 
        1   280 1 1 15 ASP OD2  O   4.659  0.122   5.344 1.00 . A A . 15 ASP OD2  1 1 
        1   281 1 1 16 ILE C    C   5.148 -0.269  -0.522 1.00 . A A . 16 ILE C    1 1 
        1   282 1 1 16 ILE CA   C   5.550  0.607   0.659 1.00 . A A . 16 ILE CA   1 1 
        1   283 1 1 16 ILE CB   C   6.388  1.792   0.144 1.00 . A A . 16 ILE CB   1 1 
        1   284 1 1 16 ILE CD1  C   7.593  2.508   2.268 1.00 . A A . 16 ILE CD1  1 1 
        1   285 1 1 16 ILE CG1  C   6.541  2.851   1.237 1.00 . A A . 16 ILE CG1  1 1 
        1   286 1 1 16 ILE CG2  C   5.747  2.393  -1.098 1.00 . A A . 16 ILE CG2  1 1 
        1   287 1 1 16 ILE H    H   7.228  0.018   1.806 1.00 . A A . 16 ILE H    1 1 
        1   288 1 1 16 ILE HA   H   4.657  0.999   1.124 1.00 . A A . 16 ILE HA   1 1 
        1   289 1 1 16 ILE HB   H   7.365  1.422  -0.128 1.00 . A A . 16 ILE HB   1 1 
        1   290 1 1 16 ILE HD11 H   7.807  3.381   2.868 1.00 . A A . 16 ILE HD11 1 1 
        1   291 1 1 16 ILE HD12 H   7.229  1.715   2.905 1.00 . A A . 16 ILE HD12 1 1 
        1   292 1 1 16 ILE HD13 H   8.494  2.184   1.770 1.00 . A A . 16 ILE HD13 1 1 
        1   293 1 1 16 ILE HG12 H   6.816  3.790   0.784 1.00 . A A . 16 ILE HG12 1 1 
        1   294 1 1 16 ILE HG13 H   5.597  2.966   1.751 1.00 . A A . 16 ILE HG13 1 1 
        1   295 1 1 16 ILE HG21 H   5.937  3.456  -1.122 1.00 . A A . 16 ILE HG21 1 1 
        1   296 1 1 16 ILE HG22 H   6.168  1.933  -1.979 1.00 . A A . 16 ILE HG22 1 1 
        1   297 1 1 16 ILE HG23 H   4.681  2.219  -1.074 1.00 . A A . 16 ILE HG23 1 1 
        1   298 1 1 16 ILE N    N   6.276 -0.163   1.661 1.00 . A A . 16 ILE N    1 1 
        1   299 1 1 16 ILE O    O   4.142 -0.014  -1.185 1.00 . A A . 16 ILE O    1 1 
        1   300 1 1 17 THR C    C   4.251 -2.781  -1.791 1.00 . A A . 17 THR C    1 1 
        1   301 1 1 17 THR CA   C   5.666 -2.221  -1.881 1.00 . A A . 17 THR CA   1 1 
        1   302 1 1 17 THR CB   C   6.669 -3.390  -1.902 1.00 . A A . 17 THR CB   1 1 
        1   303 1 1 17 THR CG2  C   6.819 -3.948  -3.309 1.00 . A A . 17 THR CG2  1 1 
        1   304 1 1 17 THR H    H   6.726 -1.456  -0.216 1.00 . A A . 17 THR H    1 1 
        1   305 1 1 17 THR HA   H   5.767 -1.670  -2.805 1.00 . A A . 17 THR HA   1 1 
        1   306 1 1 17 THR HB   H   6.298 -4.173  -1.257 1.00 . A A . 17 THR HB   1 1 
        1   307 1 1 17 THR HG1  H   8.600 -3.631  -1.584 1.00 . A A . 17 THR HG1  1 1 
        1   308 1 1 17 THR HG21 H   7.755 -4.480  -3.386 1.00 . A A . 17 THR HG21 1 1 
        1   309 1 1 17 THR HG22 H   6.807 -3.137  -4.022 1.00 . A A . 17 THR HG22 1 1 
        1   310 1 1 17 THR HG23 H   6.002 -4.623  -3.517 1.00 . A A . 17 THR HG23 1 1 
        1   311 1 1 17 THR N    N   5.939 -1.305  -0.780 1.00 . A A . 17 THR N    1 1 
        1   312 1 1 17 THR O    O   3.506 -2.771  -2.771 1.00 . A A . 17 THR O    1 1 
        1   313 1 1 17 THR OG1  O   7.943 -2.951  -1.418 1.00 . A A . 17 THR OG1  1 1 
        1   314 1 1 18 ASN C    C   1.545 -2.737  -0.083 1.00 . A A . 18 ASN C    1 1 
        1   315 1 1 18 ASN CA   C   2.559 -3.834  -0.393 1.00 . A A . 18 ASN CA   1 1 
        1   316 1 1 18 ASN CB   C   2.596 -4.849   0.751 1.00 . A A . 18 ASN CB   1 1 
        1   317 1 1 18 ASN CG   C   1.758 -6.079   0.459 1.00 . A A . 18 ASN CG   1 1 
        1   318 1 1 18 ASN H    H   4.524 -3.249   0.133 1.00 . A A . 18 ASN H    1 1 
        1   319 1 1 18 ASN HA   H   2.261 -4.338  -1.300 1.00 . A A . 18 ASN HA   1 1 
        1   320 1 1 18 ASN HB2  H   3.616 -5.163   0.913 1.00 . A A . 18 ASN HB2  1 1 
        1   321 1 1 18 ASN HB3  H   2.219 -4.384   1.650 1.00 . A A . 18 ASN HB3  1 1 
        1   322 1 1 18 ASN HD21 H   0.118 -5.139   1.079 1.00 . A A . 18 ASN HD21 1 1 
        1   323 1 1 18 ASN HD22 H  -0.106 -6.765   0.540 1.00 . A A . 18 ASN HD22 1 1 
        1   324 1 1 18 ASN N    N   3.886 -3.269  -0.610 1.00 . A A . 18 ASN N    1 1 
        1   325 1 1 18 ASN ND2  N   0.459 -5.985   0.719 1.00 . A A . 18 ASN ND2  1 1 
        1   326 1 1 18 ASN O    O   0.351 -2.892  -0.339 1.00 . A A . 18 ASN O    1 1 
        1   327 1 1 18 ASN OD1  O   2.272 -7.101   0.005 1.00 . A A . 18 ASN OD1  1 1 
        1   328 1 1 19 TRP C    C   0.366 -0.043  -0.399 1.00 . A A . 19 TRP C    1 1 
        1   329 1 1 19 TRP CA   C   1.165 -0.507   0.814 1.00 . A A . 19 TRP CA   1 1 
        1   330 1 1 19 TRP CB   C   1.997  0.652   1.366 1.00 . A A . 19 TRP CB   1 1 
        1   331 1 1 19 TRP CD1  C   0.122  1.642   2.806 1.00 . A A . 19 TRP CD1  1 1 
        1   332 1 1 19 TRP CD2  C   1.306  3.162   1.663 1.00 . A A . 19 TRP CD2  1 1 
        1   333 1 1 19 TRP CE2  C   0.315  3.831   2.408 1.00 . A A . 19 TRP CE2  1 1 
        1   334 1 1 19 TRP CE3  C   2.173  3.914   0.866 1.00 . A A . 19 TRP CE3  1 1 
        1   335 1 1 19 TRP CG   C   1.165  1.763   1.932 1.00 . A A . 19 TRP CG   1 1 
        1   336 1 1 19 TRP CH2  C   1.032  5.927   1.588 1.00 . A A . 19 TRP CH2  1 1 
        1   337 1 1 19 TRP CZ2  C   0.169  5.215   2.377 1.00 . A A . 19 TRP CZ2  1 1 
        1   338 1 1 19 TRP CZ3  C   2.027  5.288   0.837 1.00 . A A . 19 TRP CZ3  1 1 
        1   339 1 1 19 TRP H    H   2.991 -1.567   0.649 1.00 . A A . 19 TRP H    1 1 
        1   340 1 1 19 TRP HA   H   0.478 -0.841   1.577 1.00 . A A . 19 TRP HA   1 1 
        1   341 1 1 19 TRP HB2  H   2.640  0.283   2.151 1.00 . A A . 19 TRP HB2  1 1 
        1   342 1 1 19 TRP HB3  H   2.603  1.061   0.571 1.00 . A A . 19 TRP HB3  1 1 
        1   343 1 1 19 TRP HD1  H  -0.234  0.703   3.201 1.00 . A A . 19 TRP HD1  1 1 
        1   344 1 1 19 TRP HE1  H  -1.147  3.058   3.699 1.00 . A A . 19 TRP HE1  1 1 
        1   345 1 1 19 TRP HE3  H   2.946  3.440   0.280 1.00 . A A . 19 TRP HE3  1 1 
        1   346 1 1 19 TRP HH2  H   0.954  7.002   1.535 1.00 . A A . 19 TRP HH2  1 1 
        1   347 1 1 19 TRP HZ2  H  -0.592  5.723   2.951 1.00 . A A . 19 TRP HZ2  1 1 
        1   348 1 1 19 TRP HZ3  H   2.687  5.886   0.226 1.00 . A A . 19 TRP HZ3  1 1 
        1   349 1 1 19 TRP N    N   2.030 -1.630   0.469 1.00 . A A . 19 TRP N    1 1 
        1   350 1 1 19 TRP NE1  N  -0.394  2.882   3.096 1.00 . A A . 19 TRP NE1  1 1 
        1   351 1 1 19 TRP O    O  -0.833  0.219  -0.301 1.00 . A A . 19 TRP O    1 1 
        1   352 1 1 20 LEU C    C  -0.742 -0.462  -3.158 1.00 . A A . 20 LEU C    1 1 
        1   353 1 1 20 LEU CA   C   0.388  0.489  -2.774 1.00 . A A . 20 LEU CA   1 1 
        1   354 1 1 20 LEU CB   C   1.409  0.570  -3.910 1.00 . A A . 20 LEU CB   1 1 
        1   355 1 1 20 LEU CD1  C   3.154  2.326  -3.517 1.00 . A A . 20 LEU CD1  1 1 
        1   356 1 1 20 LEU CD2  C   2.124  2.075  -5.783 1.00 . A A . 20 LEU CD2  1 1 
        1   357 1 1 20 LEU CG   C   1.889  1.973  -4.283 1.00 . A A . 20 LEU CG   1 1 
        1   358 1 1 20 LEU H    H   1.991 -0.166  -1.557 1.00 . A A . 20 LEU H    1 1 
        1   359 1 1 20 LEU HA   H  -0.027  1.471  -2.603 1.00 . A A . 20 LEU HA   1 1 
        1   360 1 1 20 LEU HB2  H   2.273 -0.008  -3.620 1.00 . A A . 20 LEU HB2  1 1 
        1   361 1 1 20 LEU HB3  H   0.961  0.128  -4.789 1.00 . A A . 20 LEU HB3  1 1 
        1   362 1 1 20 LEU HD11 H   3.007  2.126  -2.467 1.00 . A A . 20 LEU HD11 1 1 
        1   363 1 1 20 LEU HD12 H   3.379  3.373  -3.656 1.00 . A A . 20 LEU HD12 1 1 
        1   364 1 1 20 LEU HD13 H   3.976  1.730  -3.886 1.00 . A A . 20 LEU HD13 1 1 
        1   365 1 1 20 LEU HD21 H   2.805  1.297  -6.094 1.00 . A A . 20 LEU HD21 1 1 
        1   366 1 1 20 LEU HD22 H   2.551  3.040  -6.014 1.00 . A A . 20 LEU HD22 1 1 
        1   367 1 1 20 LEU HD23 H   1.184  1.963  -6.303 1.00 . A A . 20 LEU HD23 1 1 
        1   368 1 1 20 LEU HG   H   1.126  2.691  -4.014 1.00 . A A . 20 LEU HG   1 1 
        1   369 1 1 20 LEU N    N   1.037  0.056  -1.541 1.00 . A A . 20 LEU N    1 1 
        1   370 1 1 20 LEU O    O  -1.709 -0.062  -3.805 1.00 . A A . 20 LEU O    1 1 
        1   371 1 1 21 TRP C    C  -2.784 -2.643  -2.067 1.00 . A A . 21 TRP C    1 1 
        1   372 1 1 21 TRP CA   C  -1.623 -2.727  -3.052 1.00 . A A . 21 TRP CA   1 1 
        1   373 1 1 21 TRP CB   C  -1.006 -4.126  -3.014 1.00 . A A . 21 TRP CB   1 1 
        1   374 1 1 21 TRP CD1  C  -0.122 -5.043  -5.237 1.00 . A A . 21 TRP CD1  1 1 
        1   375 1 1 21 TRP CD2  C  -2.278 -5.503  -4.844 1.00 . A A . 21 TRP CD2  1 1 
        1   376 1 1 21 TRP CE2  C  -1.920 -6.058  -6.088 1.00 . A A . 21 TRP CE2  1 1 
        1   377 1 1 21 TRP CE3  C  -3.588 -5.667  -4.386 1.00 . A A . 21 TRP CE3  1 1 
        1   378 1 1 21 TRP CG   C  -1.114 -4.859  -4.317 1.00 . A A . 21 TRP CG   1 1 
        1   379 1 1 21 TRP CH2  C  -4.102 -6.908  -6.404 1.00 . A A . 21 TRP CH2  1 1 
        1   380 1 1 21 TRP CZ2  C  -2.826 -6.763  -6.877 1.00 . A A . 21 TRP CZ2  1 1 
        1   381 1 1 21 TRP CZ3  C  -4.486 -6.366  -5.170 1.00 . A A . 21 TRP CZ3  1 1 
        1   382 1 1 21 TRP H    H   0.183 -1.978  -2.239 1.00 . A A . 21 TRP H    1 1 
        1   383 1 1 21 TRP HA   H  -1.996 -2.535  -4.047 1.00 . A A . 21 TRP HA   1 1 
        1   384 1 1 21 TRP HB2  H   0.041 -4.044  -2.763 1.00 . A A . 21 TRP HB2  1 1 
        1   385 1 1 21 TRP HB3  H  -1.509 -4.713  -2.258 1.00 . A A . 21 TRP HB3  1 1 
        1   386 1 1 21 TRP HD1  H   0.885 -4.670  -5.129 1.00 . A A . 21 TRP HD1  1 1 
        1   387 1 1 21 TRP HE1  H  -0.080 -6.025  -7.094 1.00 . A A . 21 TRP HE1  1 1 
        1   388 1 1 21 TRP HE3  H  -3.904 -5.257  -3.437 1.00 . A A . 21 TRP HE3  1 1 
        1   389 1 1 21 TRP HH2  H  -4.836 -7.446  -6.983 1.00 . A A . 21 TRP HH2  1 1 
        1   390 1 1 21 TRP HZ2  H  -2.545 -7.187  -7.830 1.00 . A A . 21 TRP HZ2  1 1 
        1   391 1 1 21 TRP HZ3  H  -5.503 -6.502  -4.832 1.00 . A A . 21 TRP HZ3  1 1 
        1   392 1 1 21 TRP N    N  -0.612 -1.720  -2.752 1.00 . A A . 21 TRP N    1 1 
        1   393 1 1 21 TRP NE1  N  -0.600 -5.763  -6.306 1.00 . A A . 21 TRP NE1  1 1 
        1   394 1 1 21 TRP O    O  -3.909 -3.030  -2.384 1.00 . A A . 21 TRP O    1 1 
        1   395 1 1 22 TYR C    C  -4.376 -0.758  -0.071 1.00 . A A . 22 TYR C    1 1 
        1   396 1 1 22 TYR CA   C  -3.525 -2.003   0.161 1.00 . A A . 22 TYR CA   1 1 
        1   397 1 1 22 TYR CB   C  -2.876 -1.941   1.545 1.00 . A A . 22 TYR CB   1 1 
        1   398 1 1 22 TYR CD1  C  -4.539 -2.615   3.321 1.00 . A A . 22 TYR CD1  1 1 
        1   399 1 1 22 TYR CD2  C  -4.076 -0.294   3.036 1.00 . A A . 22 TYR CD2  1 1 
        1   400 1 1 22 TYR CE1  C  -5.429 -2.318   4.336 1.00 . A A . 22 TYR CE1  1 1 
        1   401 1 1 22 TYR CE2  C  -4.963  0.012   4.051 1.00 . A A . 22 TYR CE2  1 1 
        1   402 1 1 22 TYR CG   C  -3.848 -1.611   2.655 1.00 . A A . 22 TYR CG   1 1 
        1   403 1 1 22 TYR CZ   C  -5.637 -1.003   4.697 1.00 . A A . 22 TYR CZ   1 1 
        1   404 1 1 22 TYR H    H  -1.589 -1.845  -0.678 1.00 . A A . 22 TYR H    1 1 
        1   405 1 1 22 TYR HA   H  -4.162 -2.874   0.111 1.00 . A A . 22 TYR HA   1 1 
        1   406 1 1 22 TYR HB2  H  -2.430 -2.898   1.769 1.00 . A A . 22 TYR HB2  1 1 
        1   407 1 1 22 TYR HB3  H  -2.107 -1.183   1.540 1.00 . A A . 22 TYR HB3  1 1 
        1   408 1 1 22 TYR HD1  H  -4.374 -3.644   3.036 1.00 . A A . 22 TYR HD1  1 1 
        1   409 1 1 22 TYR HD2  H  -3.547  0.498   2.528 1.00 . A A . 22 TYR HD2  1 1 
        1   410 1 1 22 TYR HE1  H  -5.957 -3.113   4.842 1.00 . A A . 22 TYR HE1  1 1 
        1   411 1 1 22 TYR HE2  H  -5.126  1.041   4.334 1.00 . A A . 22 TYR HE2  1 1 
        1   412 1 1 22 TYR HH   H  -6.602 -1.456   6.297 1.00 . A A . 22 TYR HH   1 1 
        1   413 1 1 22 TYR N    N  -2.504 -2.136  -0.872 1.00 . A A . 22 TYR N    1 1 
        1   414 1 1 22 TYR O    O  -5.593 -0.782   0.109 1.00 . A A . 22 TYR O    1 1 
        1   415 1 1 22 TYR OH   O  -6.522 -0.702   5.707 1.00 . A A . 22 TYR OH   1 1 
        1   416 1 1 23 ILE C    C  -5.429  1.429  -1.863 1.00 . A A . 23 ILE C    1 1 
        1   417 1 1 23 ILE CA   C  -4.420  1.583  -0.731 1.00 . A A . 23 ILE CA   1 1 
        1   418 1 1 23 ILE CB   C  -3.433  2.711  -1.088 1.00 . A A . 23 ILE CB   1 1 
        1   419 1 1 23 ILE CD1  C  -1.811  3.494  -2.886 1.00 . A A . 23 ILE CD1  1 1 
        1   420 1 1 23 ILE CG1  C  -2.662  2.359  -2.362 1.00 . A A . 23 ILE CG1  1 1 
        1   421 1 1 23 ILE CG2  C  -2.474  2.960   0.067 1.00 . A A . 23 ILE CG2  1 1 
        1   422 1 1 23 ILE H    H  -2.754  0.285  -0.598 1.00 . A A . 23 ILE H    1 1 
        1   423 1 1 23 ILE HA   H  -4.946  1.864   0.170 1.00 . A A . 23 ILE HA   1 1 
        1   424 1 1 23 ILE HB   H  -3.999  3.614  -1.256 1.00 . A A . 23 ILE HB   1 1 
        1   425 1 1 23 ILE HD11 H  -2.449  4.316  -3.180 1.00 . A A . 23 ILE HD11 1 1 
        1   426 1 1 23 ILE HD12 H  -1.135  3.825  -2.112 1.00 . A A . 23 ILE HD12 1 1 
        1   427 1 1 23 ILE HD13 H  -1.245  3.156  -3.740 1.00 . A A . 23 ILE HD13 1 1 
        1   428 1 1 23 ILE HG12 H  -2.011  1.523  -2.162 1.00 . A A . 23 ILE HG12 1 1 
        1   429 1 1 23 ILE HG13 H  -3.365  2.086  -3.135 1.00 . A A . 23 ILE HG13 1 1 
        1   430 1 1 23 ILE HG21 H  -2.545  3.993   0.376 1.00 . A A . 23 ILE HG21 1 1 
        1   431 1 1 23 ILE HG22 H  -2.734  2.318   0.895 1.00 . A A . 23 ILE HG22 1 1 
        1   432 1 1 23 ILE HG23 H  -1.465  2.748  -0.251 1.00 . A A . 23 ILE HG23 1 1 
        1   433 1 1 23 ILE N    N  -3.725  0.329  -0.472 1.00 . A A . 23 ILE N    1 1 
        1   434 1 1 23 ILE O    O  -6.416  2.162  -1.935 1.00 . A A . 23 ILE O    1 1 
        1   435 1 1 24 LYS C    C  -7.322 -0.520  -3.424 1.00 . A A . 24 LYS C    1 1 
        1   436 1 1 24 LYS CA   C  -6.064  0.215  -3.876 1.00 . A A . 24 LYS CA   1 1 
        1   437 1 1 24 LYS CB   C  -5.340 -0.603  -4.947 1.00 . A A . 24 LYS CB   1 1 
        1   438 1 1 24 LYS CD   C  -3.590 -0.671  -6.747 1.00 . A A . 24 LYS CD   1 1 
        1   439 1 1 24 LYS CE   C  -2.606  0.142  -7.575 1.00 . A A . 24 LYS CE   1 1 
        1   440 1 1 24 LYS CG   C  -4.326  0.200  -5.743 1.00 . A A . 24 LYS CG   1 1 
        1   441 1 1 24 LYS H    H  -4.374 -0.082  -2.637 1.00 . A A . 24 LYS H    1 1 
        1   442 1 1 24 LYS HA   H  -6.350  1.168  -4.295 1.00 . A A . 24 LYS HA   1 1 
        1   443 1 1 24 LYS HB2  H  -4.823 -1.422  -4.468 1.00 . A A . 24 LYS HB2  1 1 
        1   444 1 1 24 LYS HB3  H  -6.071 -1.002  -5.634 1.00 . A A . 24 LYS HB3  1 1 
        1   445 1 1 24 LYS HD2  H  -3.047 -1.439  -6.216 1.00 . A A . 24 LYS HD2  1 1 
        1   446 1 1 24 LYS HD3  H  -4.311 -1.130  -7.409 1.00 . A A . 24 LYS HD3  1 1 
        1   447 1 1 24 LYS HE2  H  -3.083  0.428  -8.499 1.00 . A A . 24 LYS HE2  1 1 
        1   448 1 1 24 LYS HE3  H  -2.336  1.028  -7.020 1.00 . A A . 24 LYS HE3  1 1 
        1   449 1 1 24 LYS HG2  H  -4.840  0.987  -6.274 1.00 . A A . 24 LYS HG2  1 1 
        1   450 1 1 24 LYS HG3  H  -3.608  0.633  -5.061 1.00 . A A . 24 LYS HG3  1 1 
        1   451 1 1 24 LYS HZ1  H  -1.599 -1.639  -7.994 1.00 . A A . 24 LYS HZ1  1 1 
        1   452 1 1 24 LYS HZ2  H  -0.680 -0.523  -7.116 1.00 . A A . 24 LYS HZ2  1 1 
        1   453 1 1 24 LYS HZ3  H  -0.946 -0.285  -8.769 1.00 . A A . 24 LYS HZ3  1 1 
        1   454 1 1 24 LYS N    N  -5.177  0.470  -2.747 1.00 . A A . 24 LYS N    1 1 
        1   455 1 1 24 LYS NZ   N  -1.371 -0.631  -7.886 1.00 . A A . 24 LYS NZ   1 1 
        1   456 1 1 24 LYS O    O  -8.439 -0.038  -3.620 1.00 . A A . 24 LYS O    1 1 
        1   457 1 1 25 LEU C    C  -9.023 -1.748  -1.245 1.00 . A A . 25 LEU C    1 1 
        1   458 1 1 25 LEU CA   C  -8.254 -2.487  -2.335 1.00 . A A . 25 LEU CA   1 1 
        1   459 1 1 25 LEU CB   C  -7.754 -3.830  -1.801 1.00 . A A . 25 LEU CB   1 1 
        1   460 1 1 25 LEU CD1  C  -7.173 -3.746   0.636 1.00 . A A . 25 LEU CD1  1 1 
        1   461 1 1 25 LEU CD2  C  -5.666 -4.939  -0.966 1.00 . A A . 25 LEU CD2  1 1 
        1   462 1 1 25 LEU CG   C  -6.618 -3.766  -0.780 1.00 . A A . 25 LEU CG   1 1 
        1   463 1 1 25 LEU H    H  -6.222 -2.018  -2.689 1.00 . A A . 25 LEU H    1 1 
        1   464 1 1 25 LEU HA   H  -8.917 -2.665  -3.169 1.00 . A A . 25 LEU HA   1 1 
        1   465 1 1 25 LEU HB2  H  -8.588 -4.333  -1.336 1.00 . A A . 25 LEU HB2  1 1 
        1   466 1 1 25 LEU HB3  H  -7.410 -4.413  -2.644 1.00 . A A . 25 LEU HB3  1 1 
        1   467 1 1 25 LEU HD11 H  -8.238 -3.578   0.602 1.00 . A A . 25 LEU HD11 1 1 
        1   468 1 1 25 LEU HD12 H  -6.700 -2.953   1.196 1.00 . A A . 25 LEU HD12 1 1 
        1   469 1 1 25 LEU HD13 H  -6.972 -4.693   1.114 1.00 . A A . 25 LEU HD13 1 1 
        1   470 1 1 25 LEU HD21 H  -6.069 -5.810  -0.472 1.00 . A A . 25 LEU HD21 1 1 
        1   471 1 1 25 LEU HD22 H  -4.705 -4.693  -0.538 1.00 . A A . 25 LEU HD22 1 1 
        1   472 1 1 25 LEU HD23 H  -5.549 -5.144  -2.020 1.00 . A A . 25 LEU HD23 1 1 
        1   473 1 1 25 LEU HG   H  -6.058 -2.853  -0.931 1.00 . A A . 25 LEU HG   1 1 
        1   474 1 1 25 LEU N    N  -7.134 -1.686  -2.817 1.00 . A A . 25 LEU N    1 1 
        1   475 1 1 25 LEU O    O -10.251 -1.811  -1.185 1.00 . A A . 25 LEU O    1 1 
        1   476 1 1 26 PHE C    C -10.005  0.626   0.177 1.00 . A A . 26 PHE C    1 1 
        1   477 1 1 26 PHE CA   C  -8.906 -0.293   0.703 1.00 . A A . 26 PHE CA   1 1 
        1   478 1 1 26 PHE CB   C  -7.848  0.529   1.442 1.00 . A A . 26 PHE CB   1 1 
        1   479 1 1 26 PHE CD1  C  -9.231  1.001   3.482 1.00 . A A . 26 PHE CD1  1 1 
        1   480 1 1 26 PHE CD2  C  -8.160  2.831   2.391 1.00 . A A . 26 PHE CD2  1 1 
        1   481 1 1 26 PHE CE1  C  -9.763  1.867   4.419 1.00 . A A . 26 PHE CE1  1 1 
        1   482 1 1 26 PHE CE2  C  -8.689  3.701   3.325 1.00 . A A . 26 PHE CE2  1 1 
        1   483 1 1 26 PHE CG   C  -8.425  1.473   2.459 1.00 . A A . 26 PHE CG   1 1 
        1   484 1 1 26 PHE CZ   C  -9.492  3.219   4.340 1.00 . A A . 26 PHE CZ   1 1 
        1   485 1 1 26 PHE H    H  -7.317 -1.034  -0.485 1.00 . A A . 26 PHE H    1 1 
        1   486 1 1 26 PHE HA   H  -9.343 -1.001   1.389 1.00 . A A . 26 PHE HA   1 1 
        1   487 1 1 26 PHE HB2  H  -7.176 -0.141   1.956 1.00 . A A . 26 PHE HB2  1 1 
        1   488 1 1 26 PHE HB3  H  -7.290  1.112   0.725 1.00 . A A . 26 PHE HB3  1 1 
        1   489 1 1 26 PHE HD1  H  -9.444 -0.057   3.544 1.00 . A A . 26 PHE HD1  1 1 
        1   490 1 1 26 PHE HD2  H  -7.533  3.210   1.597 1.00 . A A . 26 PHE HD2  1 1 
        1   491 1 1 26 PHE HE1  H -10.391  1.486   5.211 1.00 . A A . 26 PHE HE1  1 1 
        1   492 1 1 26 PHE HE2  H  -8.476  4.758   3.261 1.00 . A A . 26 PHE HE2  1 1 
        1   493 1 1 26 PHE HZ   H  -9.906  3.896   5.071 1.00 . A A . 26 PHE HZ   1 1 
        1   494 1 1 26 PHE N    N  -8.293 -1.046  -0.385 1.00 . A A . 26 PHE N    1 1 
        1   495 1 1 26 PHE O    O -11.170  0.495   0.553 1.00 . A A . 26 PHE O    1 1 
        1   496 1 1 27 ILE C    C -11.701  1.763  -1.996 1.00 . A A . 27 ILE C    1 1 
        1   497 1 1 27 ILE CA   C -10.576  2.495  -1.272 1.00 . A A . 27 ILE CA   1 1 
        1   498 1 1 27 ILE CB   C  -9.889  3.458  -2.257 1.00 . A A . 27 ILE CB   1 1 
        1   499 1 1 27 ILE CD1  C  -9.270  5.135  -0.445 1.00 . A A . 27 ILE CD1  1 1 
        1   500 1 1 27 ILE CG1  C  -8.773  4.232  -1.552 1.00 . A A . 27 ILE CG1  1 1 
        1   501 1 1 27 ILE CG2  C -10.906  4.416  -2.858 1.00 . A A . 27 ILE CG2  1 1 
        1   502 1 1 27 ILE H    H  -8.681  1.608  -0.954 1.00 . A A . 27 ILE H    1 1 
        1   503 1 1 27 ILE HA   H -11.000  3.077  -0.466 1.00 . A A . 27 ILE HA   1 1 
        1   504 1 1 27 ILE HB   H  -9.462  2.875  -3.058 1.00 . A A . 27 ILE HB   1 1 
        1   505 1 1 27 ILE HD11 H  -8.826  4.833   0.493 1.00 . A A . 27 ILE HD11 1 1 
        1   506 1 1 27 ILE HD12 H  -8.991  6.156  -0.660 1.00 . A A . 27 ILE HD12 1 1 
        1   507 1 1 27 ILE HD13 H -10.344  5.061  -0.374 1.00 . A A . 27 ILE HD13 1 1 
        1   508 1 1 27 ILE HG12 H  -8.075  3.532  -1.120 1.00 . A A . 27 ILE HG12 1 1 
        1   509 1 1 27 ILE HG13 H  -8.258  4.847  -2.276 1.00 . A A . 27 ILE HG13 1 1 
        1   510 1 1 27 ILE HG21 H -11.608  3.862  -3.464 1.00 . A A . 27 ILE HG21 1 1 
        1   511 1 1 27 ILE HG22 H -11.437  4.921  -2.065 1.00 . A A . 27 ILE HG22 1 1 
        1   512 1 1 27 ILE HG23 H -10.397  5.144  -3.472 1.00 . A A . 27 ILE HG23 1 1 
        1   513 1 1 27 ILE N    N  -9.624  1.555  -0.694 1.00 . A A . 27 ILE N    1 1 
        1   514 1 1 27 ILE O    O -12.823  2.261  -2.085 1.00 . A A . 27 ILE O    1 1 
        1   515 1 1 28 MET C    C -13.436 -0.767  -2.266 1.00 . A A . 28 MET C    1 1 
        1   516 1 1 28 MET CA   C -12.379 -0.226  -3.224 1.00 . A A . 28 MET CA   1 1 
        1   517 1 1 28 MET CB   C -11.695 -1.383  -3.954 1.00 . A A . 28 MET CB   1 1 
        1   518 1 1 28 MET CE   C -13.499 -4.576  -3.827 1.00 . A A . 28 MET CE   1 1 
        1   519 1 1 28 MET CG   C -12.627 -2.160  -4.869 1.00 . A A . 28 MET CG   1 1 
        1   520 1 1 28 MET H    H -10.481  0.232  -2.406 1.00 . A A . 28 MET H    1 1 
        1   521 1 1 28 MET HA   H -12.861  0.411  -3.950 1.00 . A A . 28 MET HA   1 1 
        1   522 1 1 28 MET HB2  H -10.886 -0.989  -4.550 1.00 . A A . 28 MET HB2  1 1 
        1   523 1 1 28 MET HB3  H -11.292 -2.068  -3.222 1.00 . A A . 28 MET HB3  1 1 
        1   524 1 1 28 MET HE1  H -13.064 -5.334  -3.192 1.00 . A A . 28 MET HE1  1 1 
        1   525 1 1 28 MET HE2  H -13.894 -3.778  -3.215 1.00 . A A . 28 MET HE2  1 1 
        1   526 1 1 28 MET HE3  H -14.295 -5.009  -4.413 1.00 . A A . 28 MET HE3  1 1 
        1   527 1 1 28 MET HG2  H -13.640 -2.039  -4.517 1.00 . A A . 28 MET HG2  1 1 
        1   528 1 1 28 MET HG3  H -12.545 -1.758  -5.868 1.00 . A A . 28 MET HG3  1 1 
        1   529 1 1 28 MET N    N -11.393  0.577  -2.510 1.00 . A A . 28 MET N    1 1 
        1   530 1 1 28 MET O    O -14.609 -0.883  -2.623 1.00 . A A . 28 MET O    1 1 
        1   531 1 1 28 MET SD   S -12.241 -3.921  -4.921 1.00 . A A . 28 MET SD   1 1 
        1   532 1 1 29 ILE C    C -14.758 -0.513   0.581 1.00 . A A . 29 ILE C    1 1 
        1   533 1 1 29 ILE CA   C -13.923 -1.626  -0.042 1.00 . A A . 29 ILE CA   1 1 
        1   534 1 1 29 ILE CB   C -13.161 -2.366   1.072 1.00 . A A . 29 ILE CB   1 1 
        1   535 1 1 29 ILE CD1  C -10.923 -3.577   1.016 1.00 . A A . 29 ILE CD1  1 1 
        1   536 1 1 29 ILE CG1  C -12.336 -3.512   0.482 1.00 . A A . 29 ILE CG1  1 1 
        1   537 1 1 29 ILE CG2  C -14.131 -2.889   2.120 1.00 . A A . 29 ILE CG2  1 1 
        1   538 1 1 29 ILE H    H -12.066 -0.982  -0.826 1.00 . A A . 29 ILE H    1 1 
        1   539 1 1 29 ILE HA   H -14.585 -2.329  -0.527 1.00 . A A . 29 ILE HA   1 1 
        1   540 1 1 29 ILE HB   H -12.496 -1.663   1.551 1.00 . A A . 29 ILE HB   1 1 
        1   541 1 1 29 ILE HD11 H -10.234 -3.713   0.195 1.00 . A A . 29 ILE HD11 1 1 
        1   542 1 1 29 ILE HD12 H -10.689 -2.657   1.531 1.00 . A A . 29 ILE HD12 1 1 
        1   543 1 1 29 ILE HD13 H -10.834 -4.406   1.701 1.00 . A A . 29 ILE HD13 1 1 
        1   544 1 1 29 ILE HG12 H -12.819 -4.449   0.710 1.00 . A A . 29 ILE HG12 1 1 
        1   545 1 1 29 ILE HG13 H -12.282 -3.391  -0.590 1.00 . A A . 29 ILE HG13 1 1 
        1   546 1 1 29 ILE HG21 H -14.976 -3.350   1.630 1.00 . A A . 29 ILE HG21 1 1 
        1   547 1 1 29 ILE HG22 H -13.633 -3.620   2.739 1.00 . A A . 29 ILE HG22 1 1 
        1   548 1 1 29 ILE HG23 H -14.474 -2.071   2.735 1.00 . A A . 29 ILE HG23 1 1 
        1   549 1 1 29 ILE N    N -13.013 -1.098  -1.051 1.00 . A A . 29 ILE N    1 1 
        1   550 1 1 29 ILE O    O -15.940 -0.698   0.874 1.00 . A A . 29 ILE O    1 1 
        1   551 1 1 30 VAL C    C -15.963  2.265   0.472 1.00 . A A . 30 VAL C    1 1 
        1   552 1 1 30 VAL CA   C -14.823  1.790   1.367 1.00 . A A . 30 VAL CA   1 1 
        1   553 1 1 30 VAL CB   C -13.854  2.962   1.609 1.00 . A A . 30 VAL CB   1 1 
        1   554 1 1 30 VAL CG1  C -14.585  4.139   2.236 1.00 . A A . 30 VAL CG1  1 1 
        1   555 1 1 30 VAL CG2  C -12.691  2.518   2.485 1.00 . A A . 30 VAL CG2  1 1 
        1   556 1 1 30 VAL H    H -13.194  0.732   0.527 1.00 . A A . 30 VAL H    1 1 
        1   557 1 1 30 VAL HA   H -15.231  1.484   2.319 1.00 . A A . 30 VAL HA   1 1 
        1   558 1 1 30 VAL HB   H -13.458  3.279   0.656 1.00 . A A . 30 VAL HB   1 1 
        1   559 1 1 30 VAL HG11 H -13.916  4.665   2.901 1.00 . A A . 30 VAL HG11 1 1 
        1   560 1 1 30 VAL HG12 H -14.922  4.809   1.459 1.00 . A A . 30 VAL HG12 1 1 
        1   561 1 1 30 VAL HG13 H -15.436  3.778   2.795 1.00 . A A . 30 VAL HG13 1 1 
        1   562 1 1 30 VAL HG21 H -12.943  1.589   2.974 1.00 . A A . 30 VAL HG21 1 1 
        1   563 1 1 30 VAL HG22 H -11.814  2.377   1.872 1.00 . A A . 30 VAL HG22 1 1 
        1   564 1 1 30 VAL HG23 H -12.492  3.275   3.230 1.00 . A A . 30 VAL HG23 1 1 
        1   565 1 1 30 VAL N    N -14.137  0.645   0.781 1.00 . A A . 30 VAL N    1 1 
        1   566 1 1 30 VAL O    O -17.087  2.462   0.932 1.00 . A A . 30 VAL O    1 1 
        1   567 1 1 31 GLY C    C -17.857  1.952  -1.828 1.00 . A A . 31 GLY C    1 1 
        1   568 1 1 31 GLY CA   C -16.674  2.896  -1.751 1.00 . A A . 31 GLY CA   1 1 
        1   569 1 1 31 GLY H    H -14.751  2.273  -1.122 1.00 . A A . 31 GLY H    1 1 
        1   570 1 1 31 GLY HA2  H -17.024  3.872  -1.448 1.00 . A A . 31 GLY HA2  1 1 
        1   571 1 1 31 GLY HA3  H -16.227  2.975  -2.732 1.00 . A A . 31 GLY HA3  1 1 
        1   572 1 1 31 GLY N    N -15.664  2.446  -0.811 1.00 . A A . 31 GLY N    1 1 
        1   573 1 1 31 GLY O    O -19.009  2.379  -1.752 1.00 . A A . 31 GLY O    1 1 
        1   574 1 1 32 LYS C    C -19.559 -0.264  -0.868 1.00 . A A . 32 LYS C    1 1 
        1   575 1 1 32 LYS CA   C -18.622 -0.347  -2.069 1.00 . A A . 32 LYS CA   1 1 
        1   576 1 1 32 LYS CB   C -18.007 -1.745  -2.153 1.00 . A A . 32 LYS CB   1 1 
        1   577 1 1 32 LYS CD   C -18.538 -2.403  -4.519 1.00 . A A . 32 LYS CD   1 1 
        1   578 1 1 32 LYS CE   C -18.158 -1.974  -5.928 1.00 . A A . 32 LYS CE   1 1 
        1   579 1 1 32 LYS CG   C -17.438 -2.078  -3.522 1.00 . A A . 32 LYS CG   1 1 
        1   580 1 1 32 LYS H    H -16.635  0.383  -2.036 1.00 . A A . 32 LYS H    1 1 
        1   581 1 1 32 LYS HA   H -19.190 -0.158  -2.967 1.00 . A A . 32 LYS HA   1 1 
        1   582 1 1 32 LYS HB2  H -17.210 -1.819  -1.428 1.00 . A A . 32 LYS HB2  1 1 
        1   583 1 1 32 LYS HB3  H -18.767 -2.475  -1.916 1.00 . A A . 32 LYS HB3  1 1 
        1   584 1 1 32 LYS HD2  H -18.713 -3.468  -4.514 1.00 . A A . 32 LYS HD2  1 1 
        1   585 1 1 32 LYS HD3  H -19.441 -1.887  -4.226 1.00 . A A . 32 LYS HD3  1 1 
        1   586 1 1 32 LYS HE2  H -17.103 -1.745  -5.948 1.00 . A A . 32 LYS HE2  1 1 
        1   587 1 1 32 LYS HE3  H -18.362 -2.790  -6.606 1.00 . A A . 32 LYS HE3  1 1 
        1   588 1 1 32 LYS HG2  H -16.878 -1.229  -3.885 1.00 . A A . 32 LYS HG2  1 1 
        1   589 1 1 32 LYS HG3  H -16.783 -2.932  -3.431 1.00 . A A . 32 LYS HG3  1 1 
        1   590 1 1 32 LYS HZ1  H -18.363  0.087  -6.204 1.00 . A A . 32 LYS HZ1  1 1 
        1   591 1 1 32 LYS HZ2  H -19.813 -0.703  -5.835 1.00 . A A . 32 LYS HZ2  1 1 
        1   592 1 1 32 LYS HZ3  H -19.144 -0.844  -7.382 1.00 . A A . 32 LYS HZ3  1 1 
        1   593 1 1 32 LYS N    N -17.574  0.663  -1.981 1.00 . A A . 32 LYS N    1 1 
        1   594 1 1 32 LYS NZ   N -18.923 -0.774  -6.368 1.00 . A A . 32 LYS NZ   1 1 
        1   595 1 1 32 LYS O    O -20.770 -0.101  -1.022 1.00 . A A . 32 LYS O    1 1 
        1   596 1 1 33 LYS C    C -20.612  0.963   1.601 1.00 . A A . 33 LYS C    1 1 
        1   597 1 1 33 LYS CA   C -19.774 -0.310   1.556 1.00 . A A . 33 LYS CA   1 1 
        1   598 1 1 33 LYS CB   C -18.853 -0.370   2.777 1.00 . A A . 33 LYS CB   1 1 
        1   599 1 1 33 LYS CD   C -19.043 -2.805   3.363 1.00 . A A . 33 LYS CD   1 1 
        1   600 1 1 33 LYS CE   C -18.492 -3.539   4.576 1.00 . A A . 33 LYS CE   1 1 
        1   601 1 1 33 LYS CG   C -18.113 -1.689   2.917 1.00 . A A . 33 LYS CG   1 1 
        1   602 1 1 33 LYS H    H -18.021 -0.504   0.386 1.00 . A A . 33 LYS H    1 1 
        1   603 1 1 33 LYS HA   H -20.436 -1.163   1.573 1.00 . A A . 33 LYS HA   1 1 
        1   604 1 1 33 LYS HB2  H -18.123  0.422   2.701 1.00 . A A . 33 LYS HB2  1 1 
        1   605 1 1 33 LYS HB3  H -19.445 -0.218   3.668 1.00 . A A . 33 LYS HB3  1 1 
        1   606 1 1 33 LYS HD2  H -20.003 -2.382   3.618 1.00 . A A . 33 LYS HD2  1 1 
        1   607 1 1 33 LYS HD3  H -19.162 -3.509   2.551 1.00 . A A . 33 LYS HD3  1 1 
        1   608 1 1 33 LYS HE2  H -17.434 -3.699   4.433 1.00 . A A . 33 LYS HE2  1 1 
        1   609 1 1 33 LYS HE3  H -18.648 -2.926   5.452 1.00 . A A . 33 LYS HE3  1 1 
        1   610 1 1 33 LYS HG2  H -17.684 -1.954   1.962 1.00 . A A . 33 LYS HG2  1 1 
        1   611 1 1 33 LYS HG3  H -17.326 -1.574   3.648 1.00 . A A . 33 LYS HG3  1 1 
        1   612 1 1 33 LYS HZ1  H -20.179 -4.770   4.598 1.00 . A A . 33 LYS HZ1  1 1 
        1   613 1 1 33 LYS HZ2  H -19.015 -5.180   5.756 1.00 . A A . 33 LYS HZ2  1 1 
        1   614 1 1 33 LYS HZ3  H -18.759 -5.561   4.128 1.00 . A A . 33 LYS HZ3  1 1 
        1   615 1 1 33 LYS N    N -18.991 -0.375   0.328 1.00 . A A . 33 LYS N    1 1 
        1   616 1 1 33 LYS NZ   N -19.158 -4.855   4.779 1.00 . A A . 33 LYS NZ   1 1 
        1   617 1 1 33 LYS O    O -21.717  0.974   2.143 1.00 . A A . 33 LYS O    1 1 
        1   618 1 1 34 LYS C    C -22.153  3.170   0.349 1.00 . A A . 34 LYS C    1 1 
        1   619 1 1 34 LYS CA   C -20.780  3.315   0.996 1.00 . A A . 34 LYS CA   1 1 
        1   620 1 1 34 LYS CB   C -19.953  4.354   0.234 1.00 . A A . 34 LYS CB   1 1 
        1   621 1 1 34 LYS CD   C -19.560  6.003   2.088 1.00 . A A . 34 LYS CD   1 1 
        1   622 1 1 34 LYS CE   C -20.577  6.568   3.067 1.00 . A A . 34 LYS CE   1 1 
        1   623 1 1 34 LYS CG   C -20.173  5.778   0.716 1.00 . A A . 34 LYS CG   1 1 
        1   624 1 1 34 LYS H    H -19.195  1.966   0.608 1.00 . A A . 34 LYS H    1 1 
        1   625 1 1 34 LYS HA   H -20.908  3.647   2.015 1.00 . A A . 34 LYS HA   1 1 
        1   626 1 1 34 LYS HB2  H -18.906  4.116   0.346 1.00 . A A . 34 LYS HB2  1 1 
        1   627 1 1 34 LYS HB3  H -20.214  4.307  -0.813 1.00 . A A . 34 LYS HB3  1 1 
        1   628 1 1 34 LYS HD2  H -19.194  5.061   2.469 1.00 . A A . 34 LYS HD2  1 1 
        1   629 1 1 34 LYS HD3  H -18.738  6.699   1.995 1.00 . A A . 34 LYS HD3  1 1 
        1   630 1 1 34 LYS HE2  H -21.414  6.960   2.511 1.00 . A A . 34 LYS HE2  1 1 
        1   631 1 1 34 LYS HE3  H -20.916  5.771   3.713 1.00 . A A . 34 LYS HE3  1 1 
        1   632 1 1 34 LYS HG2  H -19.718  6.461   0.014 1.00 . A A . 34 LYS HG2  1 1 
        1   633 1 1 34 LYS HG3  H -21.235  5.970   0.771 1.00 . A A . 34 LYS HG3  1 1 
        1   634 1 1 34 LYS HZ1  H -20.505  8.547   3.731 1.00 . A A . 34 LYS HZ1  1 1 
        1   635 1 1 34 LYS HZ2  H -18.994  7.789   3.670 1.00 . A A . 34 LYS HZ2  1 1 
        1   636 1 1 34 LYS HZ3  H -20.079  7.413   4.911 1.00 . A A . 34 LYS HZ3  1 1 
        1   637 1 1 34 LYS N    N -20.080  2.036   1.025 1.00 . A A . 34 LYS N    1 1 
        1   638 1 1 34 LYS NZ   N -19.998  7.656   3.903 1.00 . A A . 34 LYS NZ   1 1 
        1   639 1 1 34 LYS O    O -23.084  3.910   0.669 1.00 . A A . 34 LYS O    1 1 
        1   640 1 1 35 LYS C    C -23.990  3.207  -2.013 1.00 . A A . 35 LYS C    1 1 
        1   641 1 1 35 LYS CA   C -23.535  1.965  -1.253 1.00 . A A . 35 LYS CA   1 1 
        1   642 1 1 35 LYS CB   C -24.614  1.543  -0.253 1.00 . A A . 35 LYS CB   1 1 
        1   643 1 1 35 LYS CD   C -25.564 -0.573  -1.216 1.00 . A A . 35 LYS CD   1 1 
        1   644 1 1 35 LYS CE   C -26.340 -1.791  -0.739 1.00 . A A . 35 LYS CE   1 1 
        1   645 1 1 35 LYS CG   C -24.742  0.038  -0.094 1.00 . A A . 35 LYS CG   1 1 
        1   646 1 1 35 LYS H    H -21.497  1.652  -0.775 1.00 . A A . 35 LYS H    1 1 
        1   647 1 1 35 LYS HA   H -23.377  1.163  -1.958 1.00 . A A . 35 LYS HA   1 1 
        1   648 1 1 35 LYS HB2  H -24.379  1.967   0.712 1.00 . A A . 35 LYS HB2  1 1 
        1   649 1 1 35 LYS HB3  H -25.567  1.931  -0.584 1.00 . A A . 35 LYS HB3  1 1 
        1   650 1 1 35 LYS HD2  H -26.263  0.165  -1.582 1.00 . A A . 35 LYS HD2  1 1 
        1   651 1 1 35 LYS HD3  H -24.901 -0.870  -2.016 1.00 . A A . 35 LYS HD3  1 1 
        1   652 1 1 35 LYS HE2  H -26.263 -2.566  -1.486 1.00 . A A . 35 LYS HE2  1 1 
        1   653 1 1 35 LYS HE3  H -25.906 -2.138   0.186 1.00 . A A . 35 LYS HE3  1 1 
        1   654 1 1 35 LYS HG2  H -23.756 -0.401  -0.105 1.00 . A A . 35 LYS HG2  1 1 
        1   655 1 1 35 LYS HG3  H -25.223 -0.176   0.850 1.00 . A A . 35 LYS HG3  1 1 
        1   656 1 1 35 LYS HZ1  H -27.957 -0.469  -0.689 1.00 . A A . 35 LYS HZ1  1 1 
        1   657 1 1 35 LYS HZ2  H -28.041 -1.700   0.469 1.00 . A A . 35 LYS HZ2  1 1 
        1   658 1 1 35 LYS HZ3  H -28.372 -2.042  -1.153 1.00 . A A . 35 LYS HZ3  1 1 
        1   659 1 1 35 LYS N    N -22.275  2.210  -0.562 1.00 . A A . 35 LYS N    1 1 
        1   660 1 1 35 LYS NZ   N -27.779 -1.478  -0.512 1.00 . A A . 35 LYS NZ   1 1 
        1   661 1 1 35 LYS O    O -23.358  4.261  -1.936 1.00 . A A . 35 LYS O    1 1 
        1   662 1 1 36 LYS C    C -26.691  4.939  -2.723 1.00 . A A . 36 LYS C    1 1 
        1   663 1 1 36 LYS CA   C -25.630  4.187  -3.521 1.00 . A A . 36 LYS CA   1 1 
        1   664 1 1 36 LYS CB   C -26.230  3.678  -4.833 1.00 . A A . 36 LYS CB   1 1 
        1   665 1 1 36 LYS CD   C -25.826  3.493  -7.306 1.00 . A A . 36 LYS CD   1 1 
        1   666 1 1 36 LYS CE   C -25.112  4.489  -8.205 1.00 . A A . 36 LYS CE   1 1 
        1   667 1 1 36 LYS CG   C -25.198  3.442  -5.923 1.00 . A A . 36 LYS CG   1 1 
        1   668 1 1 36 LYS H    H -25.549  2.210  -2.769 1.00 . A A . 36 LYS H    1 1 
        1   669 1 1 36 LYS HA   H -24.819  4.862  -3.744 1.00 . A A . 36 LYS HA   1 1 
        1   670 1 1 36 LYS HB2  H -26.742  2.746  -4.644 1.00 . A A . 36 LYS HB2  1 1 
        1   671 1 1 36 LYS HB3  H -26.944  4.404  -5.194 1.00 . A A . 36 LYS HB3  1 1 
        1   672 1 1 36 LYS HD2  H -25.766  2.512  -7.755 1.00 . A A . 36 LYS HD2  1 1 
        1   673 1 1 36 LYS HD3  H -26.862  3.785  -7.211 1.00 . A A . 36 LYS HD3  1 1 
        1   674 1 1 36 LYS HE2  H -25.387  5.488  -7.904 1.00 . A A . 36 LYS HE2  1 1 
        1   675 1 1 36 LYS HE3  H -24.046  4.359  -8.090 1.00 . A A . 36 LYS HE3  1 1 
        1   676 1 1 36 LYS HG2  H -24.437  4.205  -5.856 1.00 . A A . 36 LYS HG2  1 1 
        1   677 1 1 36 LYS HG3  H -24.750  2.470  -5.776 1.00 . A A . 36 LYS HG3  1 1 
        1   678 1 1 36 LYS HZ1  H -25.559  5.222 -10.110 1.00 . A A . 36 LYS HZ1  1 1 
        1   679 1 1 36 LYS HZ2  H -26.377  3.795  -9.715 1.00 . A A . 36 LYS HZ2  1 1 
        1   680 1 1 36 LYS HZ3  H -24.736  3.744 -10.120 1.00 . A A . 36 LYS HZ3  1 1 
        1   681 1 1 36 LYS N    N -25.089  3.076  -2.748 1.00 . A A . 36 LYS N    1 1 
        1   682 1 1 36 LYS NZ   N -25.471  4.299  -9.638 1.00 . A A . 36 LYS NZ   1 1 
        1   683 1 1 36 LYS O    O -27.881  4.864  -3.029 1.00 . A A . 36 LYS O    1 1 
        2   684 1 1  1 LYS C    C  21.894 14.068   2.175 1.00 . A A .  1 LYS C    1 1 
        2   685 1 1  1 LYS CA   C  22.702 14.109   3.468 1.00 . A A .  1 LYS CA   1 1 
        2   686 1 1  1 LYS CB   C  21.892 14.803   4.565 1.00 . A A .  1 LYS CB   1 1 
        2   687 1 1  1 LYS CD   C  21.465 14.354   7.000 1.00 . A A .  1 LYS CD   1 1 
        2   688 1 1  1 LYS CE   C  22.088 14.214   8.380 1.00 . A A .  1 LYS CE   1 1 
        2   689 1 1  1 LYS CG   C  22.511 14.682   5.947 1.00 . A A .  1 LYS CG   1 1 
        2   690 1 1  1 LYS H1   H  24.672 14.717   3.947 1.00 . A A .  1 LYS H1   1 1 
        2   691 1 1  1 LYS HA   H  22.917 13.098   3.777 1.00 . A A .  1 LYS HA   1 1 
        2   692 1 1  1 LYS HB2  H  21.806 15.852   4.323 1.00 . A A .  1 LYS HB2  1 1 
        2   693 1 1  1 LYS HB3  H  20.904 14.367   4.596 1.00 . A A .  1 LYS HB3  1 1 
        2   694 1 1  1 LYS HD2  H  20.732 15.147   7.026 1.00 . A A .  1 LYS HD2  1 1 
        2   695 1 1  1 LYS HD3  H  20.981 13.424   6.736 1.00 . A A .  1 LYS HD3  1 1 
        2   696 1 1  1 LYS HE2  H  23.130 13.957   8.266 1.00 . A A .  1 LYS HE2  1 1 
        2   697 1 1  1 LYS HE3  H  22.004 15.160   8.895 1.00 . A A .  1 LYS HE3  1 1 
        2   698 1 1  1 LYS HG2  H  23.250 13.895   5.933 1.00 . A A .  1 LYS HG2  1 1 
        2   699 1 1  1 LYS HG3  H  22.985 15.618   6.203 1.00 . A A .  1 LYS HG3  1 1 
        2   700 1 1  1 LYS HZ1  H  22.053 12.821   9.936 1.00 . A A .  1 LYS HZ1  1 1 
        2   701 1 1  1 LYS HZ2  H  21.152 12.358   8.580 1.00 . A A .  1 LYS HZ2  1 1 
        2   702 1 1  1 LYS HZ3  H  20.555 13.543   9.628 1.00 . A A .  1 LYS HZ3  1 1 
        2   703 1 1  1 LYS N    N  23.972 14.797   3.265 1.00 . A A .  1 LYS N    1 1 
        2   704 1 1  1 LYS NZ   N  21.415 13.160   9.188 1.00 . A A .  1 LYS NZ   1 1 
        2   705 1 1  1 LYS O    O  21.129 14.985   1.878 1.00 . A A .  1 LYS O    1 1 
        2   706 1 1  2 LYS C    C  21.541 11.423  -0.404 1.00 . A A .  2 LYS C    1 1 
        2   707 1 1  2 LYS CA   C  21.354 12.832   0.148 1.00 . A A .  2 LYS CA   1 1 
        2   708 1 1  2 LYS CB   C  21.840 13.861  -0.875 1.00 . A A .  2 LYS CB   1 1 
        2   709 1 1  2 LYS CD   C  19.784 13.782  -2.317 1.00 . A A .  2 LYS CD   1 1 
        2   710 1 1  2 LYS CE   C  19.091 12.429  -2.400 1.00 . A A .  2 LYS CE   1 1 
        2   711 1 1  2 LYS CG   C  21.296 13.631  -2.274 1.00 . A A .  2 LYS CG   1 1 
        2   712 1 1  2 LYS H    H  22.693 12.297   1.698 1.00 . A A .  2 LYS H    1 1 
        2   713 1 1  2 LYS HA   H  20.304 12.994   0.338 1.00 . A A .  2 LYS HA   1 1 
        2   714 1 1  2 LYS HB2  H  21.537 14.845  -0.551 1.00 . A A .  2 LYS HB2  1 1 
        2   715 1 1  2 LYS HB3  H  22.919 13.824  -0.921 1.00 . A A .  2 LYS HB3  1 1 
        2   716 1 1  2 LYS HD2  H  19.456 14.287  -1.421 1.00 . A A .  2 LYS HD2  1 1 
        2   717 1 1  2 LYS HD3  H  19.513 14.368  -3.183 1.00 . A A .  2 LYS HD3  1 1 
        2   718 1 1  2 LYS HE2  H  19.701 11.764  -2.991 1.00 . A A .  2 LYS HE2  1 1 
        2   719 1 1  2 LYS HE3  H  18.988 12.031  -1.402 1.00 . A A .  2 LYS HE3  1 1 
        2   720 1 1  2 LYS HG2  H  21.737 14.353  -2.946 1.00 . A A .  2 LYS HG2  1 1 
        2   721 1 1  2 LYS HG3  H  21.559 12.633  -2.594 1.00 . A A .  2 LYS HG3  1 1 
        2   722 1 1  2 LYS HZ1  H  17.090 11.859  -2.575 1.00 . A A .  2 LYS HZ1  1 1 
        2   723 1 1  2 LYS HZ2  H  17.802 12.323  -4.039 1.00 . A A .  2 LYS HZ2  1 1 
        2   724 1 1  2 LYS HZ3  H  17.367 13.496  -2.901 1.00 . A A .  2 LYS HZ3  1 1 
        2   725 1 1  2 LYS N    N  22.068 12.996   1.408 1.00 . A A .  2 LYS N    1 1 
        2   726 1 1  2 LYS NZ   N  17.743 12.535  -3.022 1.00 . A A .  2 LYS NZ   1 1 
        2   727 1 1  2 LYS O    O  20.595 10.636  -0.463 1.00 . A A .  2 LYS O    1 1 
        2   728 1 1  3 LYS C    C  23.350  8.790  -0.235 1.00 . A A .  3 LYS C    1 1 
        2   729 1 1  3 LYS CA   C  23.080  9.793  -1.353 1.00 . A A .  3 LYS CA   1 1 
        2   730 1 1  3 LYS CB   C  24.296  9.878  -2.281 1.00 . A A .  3 LYS CB   1 1 
        2   731 1 1  3 LYS CD   C  25.822  8.538  -3.757 1.00 . A A .  3 LYS CD   1 1 
        2   732 1 1  3 LYS CE   C  26.714  7.912  -2.695 1.00 . A A .  3 LYS CE   1 1 
        2   733 1 1  3 LYS CG   C  24.400  8.718  -3.255 1.00 . A A .  3 LYS CG   1 1 
        2   734 1 1  3 LYS H    H  23.480 11.778  -0.736 1.00 . A A .  3 LYS H    1 1 
        2   735 1 1  3 LYS HA   H  22.227  9.458  -1.923 1.00 . A A .  3 LYS HA   1 1 
        2   736 1 1  3 LYS HB2  H  24.236 10.795  -2.849 1.00 . A A .  3 LYS HB2  1 1 
        2   737 1 1  3 LYS HB3  H  25.193  9.897  -1.678 1.00 . A A .  3 LYS HB3  1 1 
        2   738 1 1  3 LYS HD2  H  25.810  7.895  -4.624 1.00 . A A .  3 LYS HD2  1 1 
        2   739 1 1  3 LYS HD3  H  26.224  9.505  -4.028 1.00 . A A .  3 LYS HD3  1 1 
        2   740 1 1  3 LYS HE2  H  26.440  8.312  -1.732 1.00 . A A .  3 LYS HE2  1 1 
        2   741 1 1  3 LYS HE3  H  26.558  6.843  -2.698 1.00 . A A .  3 LYS HE3  1 1 
        2   742 1 1  3 LYS HG2  H  24.089  7.811  -2.756 1.00 . A A .  3 LYS HG2  1 1 
        2   743 1 1  3 LYS HG3  H  23.751  8.908  -4.098 1.00 . A A .  3 LYS HG3  1 1 
        2   744 1 1  3 LYS HZ1  H  28.731  7.369  -2.676 1.00 . A A .  3 LYS HZ1  1 1 
        2   745 1 1  3 LYS HZ2  H  28.461  9.013  -2.385 1.00 . A A .  3 LYS HZ2  1 1 
        2   746 1 1  3 LYS HZ3  H  28.310  8.397  -3.952 1.00 . A A .  3 LYS HZ3  1 1 
        2   747 1 1  3 LYS N    N  22.768 11.109  -0.808 1.00 . A A .  3 LYS N    1 1 
        2   748 1 1  3 LYS NZ   N  28.154  8.192  -2.944 1.00 . A A .  3 LYS NZ   1 1 
        2   749 1 1  3 LYS O    O  23.067  7.601  -0.373 1.00 . A A .  3 LYS O    1 1 
        2   750 1 1  4 LYS C    C  22.965  7.664   2.471 1.00 . A A .  4 LYS C    1 1 
        2   751 1 1  4 LYS CA   C  24.204  8.429   2.015 1.00 . A A .  4 LYS CA   1 1 
        2   752 1 1  4 LYS CB   C  24.751  9.269   3.171 1.00 . A A .  4 LYS CB   1 1 
        2   753 1 1  4 LYS CD   C  26.822  8.636   4.444 1.00 . A A .  4 LYS CD   1 1 
        2   754 1 1  4 LYS CE   C  27.126  9.629   5.556 1.00 . A A .  4 LYS CE   1 1 
        2   755 1 1  4 LYS CG   C  26.268  9.331   3.212 1.00 . A A .  4 LYS CG   1 1 
        2   756 1 1  4 LYS H    H  24.101 10.238   0.922 1.00 . A A .  4 LYS H    1 1 
        2   757 1 1  4 LYS HA   H  24.957  7.719   1.709 1.00 . A A .  4 LYS HA   1 1 
        2   758 1 1  4 LYS HB2  H  24.372 10.276   3.080 1.00 . A A .  4 LYS HB2  1 1 
        2   759 1 1  4 LYS HB3  H  24.404  8.847   4.103 1.00 . A A .  4 LYS HB3  1 1 
        2   760 1 1  4 LYS HD2  H  26.094  7.924   4.804 1.00 . A A .  4 LYS HD2  1 1 
        2   761 1 1  4 LYS HD3  H  27.732  8.118   4.177 1.00 . A A .  4 LYS HD3  1 1 
        2   762 1 1  4 LYS HE2  H  27.210 10.616   5.126 1.00 . A A .  4 LYS HE2  1 1 
        2   763 1 1  4 LYS HE3  H  26.313  9.615   6.267 1.00 . A A .  4 LYS HE3  1 1 
        2   764 1 1  4 LYS HG2  H  26.663  8.847   2.332 1.00 . A A .  4 LYS HG2  1 1 
        2   765 1 1  4 LYS HG3  H  26.577 10.368   3.225 1.00 . A A .  4 LYS HG3  1 1 
        2   766 1 1  4 LYS HZ1  H  28.297  9.491   7.280 1.00 . A A .  4 LYS HZ1  1 1 
        2   767 1 1  4 LYS HZ2  H  29.174  9.875   5.885 1.00 . A A .  4 LYS HZ2  1 1 
        2   768 1 1  4 LYS HZ3  H  28.625  8.293   6.132 1.00 . A A .  4 LYS HZ3  1 1 
        2   769 1 1  4 LYS N    N  23.897  9.280   0.872 1.00 . A A .  4 LYS N    1 1 
        2   770 1 1  4 LYS NZ   N  28.394  9.299   6.263 1.00 . A A .  4 LYS NZ   1 1 
        2   771 1 1  4 LYS O    O  21.839  8.138   2.315 1.00 . A A .  4 LYS O    1 1 
        2   772 1 1  5 ASP C    C  21.137  5.283   2.375 1.00 . A A .  5 ASP C    1 1 
        2   773 1 1  5 ASP CA   C  22.080  5.653   3.517 1.00 . A A .  5 ASP CA   1 1 
        2   774 1 1  5 ASP CB   C  21.307  6.381   4.617 1.00 . A A .  5 ASP CB   1 1 
        2   775 1 1  5 ASP CG   C  22.224  7.049   5.624 1.00 . A A .  5 ASP CG   1 1 
        2   776 1 1  5 ASP H    H  24.100  6.157   3.131 1.00 . A A .  5 ASP H    1 1 
        2   777 1 1  5 ASP HA   H  22.501  4.746   3.925 1.00 . A A .  5 ASP HA   1 1 
        2   778 1 1  5 ASP HB2  H  20.684  7.140   4.168 1.00 . A A .  5 ASP HB2  1 1 
        2   779 1 1  5 ASP HB3  H  20.683  5.672   5.140 1.00 . A A .  5 ASP HB3  1 1 
        2   780 1 1  5 ASP N    N  23.179  6.481   3.036 1.00 . A A .  5 ASP N    1 1 
        2   781 1 1  5 ASP O    O  19.936  5.545   2.438 1.00 . A A .  5 ASP O    1 1 
        2   782 1 1  5 ASP OD1  O  23.323  6.510   5.873 1.00 . A A .  5 ASP OD1  1 1 
        2   783 1 1  5 ASP OD2  O  21.842  8.109   6.162 1.00 . A A .  5 ASP OD2  1 1 
        2   784 1 1  6 LYS C    C  20.169  2.961   0.446 1.00 . A A .  6 LYS C    1 1 
        2   785 1 1  6 LYS CA   C  20.900  4.271   0.174 1.00 . A A .  6 LYS CA   1 1 
        2   786 1 1  6 LYS CB   C  21.800  4.119  -1.055 1.00 . A A .  6 LYS CB   1 1 
        2   787 1 1  6 LYS CD   C  20.885  5.791  -2.692 1.00 . A A .  6 LYS CD   1 1 
        2   788 1 1  6 LYS CE   C  21.867  6.257  -3.755 1.00 . A A .  6 LYS CE   1 1 
        2   789 1 1  6 LYS CG   C  21.068  4.317  -2.371 1.00 . A A .  6 LYS CG   1 1 
        2   790 1 1  6 LYS H    H  22.654  4.494   1.339 1.00 . A A .  6 LYS H    1 1 
        2   791 1 1  6 LYS HA   H  20.171  5.044  -0.017 1.00 . A A .  6 LYS HA   1 1 
        2   792 1 1  6 LYS HB2  H  22.596  4.847  -0.996 1.00 . A A .  6 LYS HB2  1 1 
        2   793 1 1  6 LYS HB3  H  22.229  3.128  -1.052 1.00 . A A .  6 LYS HB3  1 1 
        2   794 1 1  6 LYS HD2  H  19.879  5.950  -3.052 1.00 . A A .  6 LYS HD2  1 1 
        2   795 1 1  6 LYS HD3  H  21.041  6.368  -1.791 1.00 . A A .  6 LYS HD3  1 1 
        2   796 1 1  6 LYS HE2  H  22.132  7.285  -3.556 1.00 . A A .  6 LYS HE2  1 1 
        2   797 1 1  6 LYS HE3  H  22.752  5.641  -3.704 1.00 . A A .  6 LYS HE3  1 1 
        2   798 1 1  6 LYS HG2  H  21.640  3.857  -3.164 1.00 . A A .  6 LYS HG2  1 1 
        2   799 1 1  6 LYS HG3  H  20.097  3.848  -2.307 1.00 . A A .  6 LYS HG3  1 1 
        2   800 1 1  6 LYS HZ1  H  22.008  5.818  -5.793 1.00 . A A .  6 LYS HZ1  1 1 
        2   801 1 1  6 LYS HZ2  H  20.957  7.097  -5.438 1.00 . A A .  6 LYS HZ2  1 1 
        2   802 1 1  6 LYS HZ3  H  20.484  5.502  -5.127 1.00 . A A .  6 LYS HZ3  1 1 
        2   803 1 1  6 LYS N    N  21.690  4.676   1.330 1.00 . A A .  6 LYS N    1 1 
        2   804 1 1  6 LYS NZ   N  21.289  6.162  -5.124 1.00 . A A .  6 LYS NZ   1 1 
        2   805 1 1  6 LYS O    O  19.091  2.717  -0.096 1.00 . A A .  6 LYS O    1 1 
        2   806 1 1  7 TRP C    C  19.007  1.021   2.615 1.00 . A A .  7 TRP C    1 1 
        2   807 1 1  7 TRP CA   C  20.162  0.838   1.636 1.00 . A A .  7 TRP CA   1 1 
        2   808 1 1  7 TRP CB   C  21.216 -0.092   2.240 1.00 . A A .  7 TRP CB   1 1 
        2   809 1 1  7 TRP CD1  C  22.823  1.268   3.702 1.00 . A A .  7 TRP CD1  1 1 
        2   810 1 1  7 TRP CD2  C  21.317  0.075   4.853 1.00 . A A .  7 TRP CD2  1 1 
        2   811 1 1  7 TRP CE2  C  22.133  0.770   5.767 1.00 . A A .  7 TRP CE2  1 1 
        2   812 1 1  7 TRP CE3  C  20.297 -0.742   5.347 1.00 . A A .  7 TRP CE3  1 1 
        2   813 1 1  7 TRP CG   C  21.775  0.407   3.538 1.00 . A A .  7 TRP CG   1 1 
        2   814 1 1  7 TRP CH2  C  20.951 -0.134   7.601 1.00 . A A .  7 TRP CH2  1 1 
        2   815 1 1  7 TRP CZ2  C  21.958  0.672   7.145 1.00 . A A .  7 TRP CZ2  1 1 
        2   816 1 1  7 TRP CZ3  C  20.125 -0.838   6.716 1.00 . A A .  7 TRP CZ3  1 1 
        2   817 1 1  7 TRP H    H  21.619  2.374   1.691 1.00 . A A .  7 TRP H    1 1 
        2   818 1 1  7 TRP HA   H  19.782  0.396   0.728 1.00 . A A .  7 TRP HA   1 1 
        2   819 1 1  7 TRP HB2  H  20.773 -1.059   2.419 1.00 . A A .  7 TRP HB2  1 1 
        2   820 1 1  7 TRP HB3  H  22.034 -0.197   1.542 1.00 . A A .  7 TRP HB3  1 1 
        2   821 1 1  7 TRP HD1  H  23.387  1.701   2.890 1.00 . A A .  7 TRP HD1  1 1 
        2   822 1 1  7 TRP HE1  H  23.741  2.071   5.412 1.00 . A A .  7 TRP HE1  1 1 
        2   823 1 1  7 TRP HE3  H  19.649 -1.292   4.681 1.00 . A A .  7 TRP HE3  1 1 
        2   824 1 1  7 TRP HH2  H  20.782 -0.240   8.661 1.00 . A A .  7 TRP HH2  1 1 
        2   825 1 1  7 TRP HZ2  H  22.587  1.208   7.840 1.00 . A A .  7 TRP HZ2  1 1 
        2   826 1 1  7 TRP HZ3  H  19.341 -1.464   7.116 1.00 . A A .  7 TRP HZ3  1 1 
        2   827 1 1  7 TRP N    N  20.760  2.124   1.291 1.00 . A A .  7 TRP N    1 1 
        2   828 1 1  7 TRP NE1  N  23.044  1.490   5.040 1.00 . A A .  7 TRP NE1  1 1 
        2   829 1 1  7 TRP O    O  18.031  0.272   2.584 1.00 . A A .  7 TRP O    1 1 
        2   830 1 1  8 ALA C    C  16.728  2.476   3.801 1.00 . A A .  8 ALA C    1 1 
        2   831 1 1  8 ALA CA   C  18.088  2.302   4.468 1.00 . A A .  8 ALA CA   1 1 
        2   832 1 1  8 ALA CB   C  18.447  3.545   5.271 1.00 . A A .  8 ALA CB   1 1 
        2   833 1 1  8 ALA H    H  19.926  2.584   3.457 1.00 . A A .  8 ALA H    1 1 
        2   834 1 1  8 ALA HA   H  18.040  1.466   5.149 1.00 . A A .  8 ALA HA   1 1 
        2   835 1 1  8 ALA HB1  H  18.655  4.361   4.596 1.00 . A A .  8 ALA HB1  1 1 
        2   836 1 1  8 ALA HB2  H  17.618  3.809   5.912 1.00 . A A .  8 ALA HB2  1 1 
        2   837 1 1  8 ALA HB3  H  19.319  3.344   5.873 1.00 . A A .  8 ALA HB3  1 1 
        2   838 1 1  8 ALA N    N  19.124  2.021   3.483 1.00 . A A .  8 ALA N    1 1 
        2   839 1 1  8 ALA O    O  15.710  2.009   4.313 1.00 . A A .  8 ALA O    1 1 
        2   840 1 1  9 SER C    C  15.044  2.134   1.170 1.00 . A A .  9 SER C    1 1 
        2   841 1 1  9 SER CA   C  15.481  3.389   1.921 1.00 . A A .  9 SER CA   1 1 
        2   842 1 1  9 SER CB   C  15.663  4.547   0.938 1.00 . A A .  9 SER CB   1 1 
        2   843 1 1  9 SER H    H  17.562  3.498   2.299 1.00 . A A .  9 SER H    1 1 
        2   844 1 1  9 SER HA   H  14.715  3.651   2.636 1.00 . A A .  9 SER HA   1 1 
        2   845 1 1  9 SER HB2  H  14.717  5.046   0.795 1.00 . A A .  9 SER HB2  1 1 
        2   846 1 1  9 SER HB3  H  16.382  5.246   1.339 1.00 . A A .  9 SER HB3  1 1 
        2   847 1 1  9 SER HG   H  15.489  4.305  -0.999 1.00 . A A .  9 SER HG   1 1 
        2   848 1 1  9 SER N    N  16.717  3.150   2.656 1.00 . A A .  9 SER N    1 1 
        2   849 1 1  9 SER O    O  13.851  1.852   1.050 1.00 . A A .  9 SER O    1 1 
        2   850 1 1  9 SER OG   O  16.127  4.082  -0.318 1.00 . A A .  9 SER OG   1 1 
        2   851 1 1 10 LEU C    C  14.897 -0.802   0.767 1.00 . A A . 10 LEU C    1 1 
        2   852 1 1 10 LEU CA   C  15.736  0.157  -0.071 1.00 . A A . 10 LEU CA   1 1 
        2   853 1 1 10 LEU CB   C  17.042 -0.521  -0.488 1.00 . A A . 10 LEU CB   1 1 
        2   854 1 1 10 LEU CD1  C  18.214 -1.219  -2.591 1.00 . A A . 10 LEU CD1  1 1 
        2   855 1 1 10 LEU CD2  C  16.796 -2.863  -1.349 1.00 . A A . 10 LEU CD2  1 1 
        2   856 1 1 10 LEU CG   C  16.969 -1.402  -1.737 1.00 . A A . 10 LEU CG   1 1 
        2   857 1 1 10 LEU H    H  16.949  1.660   0.796 1.00 . A A . 10 LEU H    1 1 
        2   858 1 1 10 LEU HA   H  15.179  0.426  -0.956 1.00 . A A . 10 LEU HA   1 1 
        2   859 1 1 10 LEU HB2  H  17.772  0.253  -0.672 1.00 . A A . 10 LEU HB2  1 1 
        2   860 1 1 10 LEU HB3  H  17.371 -1.137   0.335 1.00 . A A . 10 LEU HB3  1 1 
        2   861 1 1 10 LEU HD11 H  19.094 -1.377  -1.985 1.00 . A A . 10 LEU HD11 1 1 
        2   862 1 1 10 LEU HD12 H  18.230 -0.218  -2.994 1.00 . A A . 10 LEU HD12 1 1 
        2   863 1 1 10 LEU HD13 H  18.202 -1.933  -3.402 1.00 . A A . 10 LEU HD13 1 1 
        2   864 1 1 10 LEU HD21 H  15.747 -3.078  -1.210 1.00 . A A . 10 LEU HD21 1 1 
        2   865 1 1 10 LEU HD22 H  17.328 -3.055  -0.428 1.00 . A A . 10 LEU HD22 1 1 
        2   866 1 1 10 LEU HD23 H  17.194 -3.493  -2.131 1.00 . A A . 10 LEU HD23 1 1 
        2   867 1 1 10 LEU HG   H  16.113 -1.109  -2.328 1.00 . A A . 10 LEU HG   1 1 
        2   868 1 1 10 LEU N    N  16.018  1.384   0.669 1.00 . A A . 10 LEU N    1 1 
        2   869 1 1 10 LEU O    O  13.850 -1.274   0.324 1.00 . A A . 10 LEU O    1 1 
        2   870 1 1 11 TRP C    C  13.282 -1.424   3.243 1.00 . A A . 11 TRP C    1 1 
        2   871 1 1 11 TRP CA   C  14.652 -1.985   2.879 1.00 . A A . 11 TRP CA   1 1 
        2   872 1 1 11 TRP CB   C  15.474 -2.222   4.148 1.00 . A A . 11 TRP CB   1 1 
        2   873 1 1 11 TRP CD1  C  17.390 -3.282   2.816 1.00 . A A . 11 TRP CD1  1 1 
        2   874 1 1 11 TRP CD2  C  17.149 -4.095   4.888 1.00 . A A . 11 TRP CD2  1 1 
        2   875 1 1 11 TRP CE2  C  18.227 -4.756   4.268 1.00 . A A . 11 TRP CE2  1 1 
        2   876 1 1 11 TRP CE3  C  16.811 -4.441   6.199 1.00 . A A . 11 TRP CE3  1 1 
        2   877 1 1 11 TRP CG   C  16.627 -3.156   3.942 1.00 . A A . 11 TRP CG   1 1 
        2   878 1 1 11 TRP CH2  C  18.615 -6.061   6.199 1.00 . A A . 11 TRP CH2  1 1 
        2   879 1 1 11 TRP CZ2  C  18.967 -5.742   4.916 1.00 . A A . 11 TRP CZ2  1 1 
        2   880 1 1 11 TRP CZ3  C  17.546 -5.420   6.840 1.00 . A A . 11 TRP CZ3  1 1 
        2   881 1 1 11 TRP H    H  16.203 -0.676   2.275 1.00 . A A . 11 TRP H    1 1 
        2   882 1 1 11 TRP HA   H  14.518 -2.927   2.367 1.00 . A A . 11 TRP HA   1 1 
        2   883 1 1 11 TRP HB2  H  15.866 -1.279   4.497 1.00 . A A . 11 TRP HB2  1 1 
        2   884 1 1 11 TRP HB3  H  14.833 -2.645   4.908 1.00 . A A . 11 TRP HB3  1 1 
        2   885 1 1 11 TRP HD1  H  17.243 -2.705   1.916 1.00 . A A . 11 TRP HD1  1 1 
        2   886 1 1 11 TRP HE1  H  19.023 -4.514   2.342 1.00 . A A . 11 TRP HE1  1 1 
        2   887 1 1 11 TRP HE3  H  15.992 -3.959   6.711 1.00 . A A . 11 TRP HE3  1 1 
        2   888 1 1 11 TRP HH2  H  19.160 -6.821   6.737 1.00 . A A . 11 TRP HH2  1 1 
        2   889 1 1 11 TRP HZ2  H  19.793 -6.245   4.434 1.00 . A A . 11 TRP HZ2  1 1 
        2   890 1 1 11 TRP HZ3  H  17.299 -5.701   7.854 1.00 . A A . 11 TRP HZ3  1 1 
        2   891 1 1 11 TRP N    N  15.362 -1.083   1.979 1.00 . A A . 11 TRP N    1 1 
        2   892 1 1 11 TRP NE1  N  18.353 -4.243   3.005 1.00 . A A . 11 TRP NE1  1 1 
        2   893 1 1 11 TRP O    O  12.361 -2.172   3.566 1.00 . A A . 11 TRP O    1 1 
        2   894 1 1 12 ASN C    C  10.875  0.362   2.398 1.00 . A A . 12 ASN C    1 1 
        2   895 1 1 12 ASN CA   C  11.897  0.559   3.514 1.00 . A A . 12 ASN CA   1 1 
        2   896 1 1 12 ASN CB   C  12.128  2.053   3.751 1.00 . A A . 12 ASN CB   1 1 
        2   897 1 1 12 ASN CG   C  11.197  2.621   4.806 1.00 . A A . 12 ASN CG   1 1 
        2   898 1 1 12 ASN H    H  13.926  0.443   2.925 1.00 . A A . 12 ASN H    1 1 
        2   899 1 1 12 ASN HA   H  11.513  0.115   4.420 1.00 . A A . 12 ASN HA   1 1 
        2   900 1 1 12 ASN HB2  H  13.146  2.206   4.077 1.00 . A A . 12 ASN HB2  1 1 
        2   901 1 1 12 ASN HB3  H  11.964  2.588   2.828 1.00 . A A . 12 ASN HB3  1 1 
        2   902 1 1 12 ASN HD21 H  11.978  1.414   6.180 1.00 . A A . 12 ASN HD21 1 1 
        2   903 1 1 12 ASN HD22 H  10.721  2.465   6.729 1.00 . A A . 12 ASN HD22 1 1 
        2   904 1 1 12 ASN N    N  13.155 -0.102   3.189 1.00 . A A . 12 ASN N    1 1 
        2   905 1 1 12 ASN ND2  N  11.310  2.115   6.028 1.00 . A A . 12 ASN ND2  1 1 
        2   906 1 1 12 ASN O    O   9.669  0.338   2.644 1.00 . A A . 12 ASN O    1 1 
        2   907 1 1 12 ASN OD1  O  10.388  3.505   4.524 1.00 . A A . 12 ASN OD1  1 1 
        2   908 1 1 13 TRP C    C   9.633 -1.220   0.192 1.00 . A A . 13 TRP C    1 1 
        2   909 1 1 13 TRP CA   C  10.496  0.025   0.018 1.00 . A A . 13 TRP CA   1 1 
        2   910 1 1 13 TRP CB   C  11.327 -0.090  -1.260 1.00 . A A . 13 TRP CB   1 1 
        2   911 1 1 13 TRP CD1  C  10.084  1.137  -3.136 1.00 . A A . 13 TRP CD1  1 1 
        2   912 1 1 13 TRP CD2  C  10.013 -1.097  -3.290 1.00 . A A . 13 TRP CD2  1 1 
        2   913 1 1 13 TRP CE2  C   9.297 -0.548  -4.373 1.00 . A A . 13 TRP CE2  1 1 
        2   914 1 1 13 TRP CE3  C  10.106 -2.487  -3.180 1.00 . A A . 13 TRP CE3  1 1 
        2   915 1 1 13 TRP CG   C  10.509 -0.002  -2.512 1.00 . A A . 13 TRP CG   1 1 
        2   916 1 1 13 TRP CH2  C   8.785 -2.700  -5.201 1.00 . A A . 13 TRP CH2  1 1 
        2   917 1 1 13 TRP CZ2  C   8.678 -1.343  -5.335 1.00 . A A . 13 TRP CZ2  1 1 
        2   918 1 1 13 TRP CZ3  C   9.490 -3.274  -4.135 1.00 . A A . 13 TRP CZ3  1 1 
        2   919 1 1 13 TRP H    H  12.337  0.249   1.040 1.00 . A A . 13 TRP H    1 1 
        2   920 1 1 13 TRP HA   H   9.851  0.887  -0.059 1.00 . A A . 13 TRP HA   1 1 
        2   921 1 1 13 TRP HB2  H  12.055  0.707  -1.282 1.00 . A A . 13 TRP HB2  1 1 
        2   922 1 1 13 TRP HB3  H  11.840 -1.041  -1.263 1.00 . A A . 13 TRP HB3  1 1 
        2   923 1 1 13 TRP HD1  H  10.297  2.135  -2.788 1.00 . A A . 13 TRP HD1  1 1 
        2   924 1 1 13 TRP HE1  H   8.944  1.459  -4.871 1.00 . A A . 13 TRP HE1  1 1 
        2   925 1 1 13 TRP HE3  H  10.645 -2.948  -2.365 1.00 . A A . 13 TRP HE3  1 1 
        2   926 1 1 13 TRP HH2  H   8.321 -3.354  -5.924 1.00 . A A . 13 TRP HH2  1 1 
        2   927 1 1 13 TRP HZ2  H   8.132 -0.916  -6.163 1.00 . A A . 13 TRP HZ2  1 1 
        2   928 1 1 13 TRP HZ3  H   9.552 -4.350  -4.066 1.00 . A A . 13 TRP HZ3  1 1 
        2   929 1 1 13 TRP N    N  11.366  0.221   1.172 1.00 . A A . 13 TRP N    1 1 
        2   930 1 1 13 TRP NE1  N   9.355  0.815  -4.255 1.00 . A A . 13 TRP NE1  1 1 
        2   931 1 1 13 TRP O    O   8.582 -1.351  -0.435 1.00 . A A . 13 TRP O    1 1 
        2   932 1 1 14 PHE C    C   7.897 -3.076   1.652 1.00 . A A . 14 PHE C    1 1 
        2   933 1 1 14 PHE CA   C   9.352 -3.368   1.302 1.00 . A A . 14 PHE CA   1 1 
        2   934 1 1 14 PHE CB   C  10.014 -4.152   2.437 1.00 . A A . 14 PHE CB   1 1 
        2   935 1 1 14 PHE CD1  C   8.925 -6.320   1.800 1.00 . A A . 14 PHE CD1  1 1 
        2   936 1 1 14 PHE CD2  C   8.986 -5.718   4.106 1.00 . A A . 14 PHE CD2  1 1 
        2   937 1 1 14 PHE CE1  C   8.261 -7.491   2.120 1.00 . A A . 14 PHE CE1  1 1 
        2   938 1 1 14 PHE CE2  C   8.324 -6.887   4.432 1.00 . A A . 14 PHE CE2  1 1 
        2   939 1 1 14 PHE CG   C   9.294 -5.423   2.788 1.00 . A A . 14 PHE CG   1 1 
        2   940 1 1 14 PHE CZ   C   7.960 -7.773   3.437 1.00 . A A . 14 PHE CZ   1 1 
        2   941 1 1 14 PHE H    H  10.929 -1.972   1.517 1.00 . A A . 14 PHE H    1 1 
        2   942 1 1 14 PHE HA   H   9.382 -3.962   0.401 1.00 . A A . 14 PHE HA   1 1 
        2   943 1 1 14 PHE HB2  H  11.022 -4.411   2.147 1.00 . A A . 14 PHE HB2  1 1 
        2   944 1 1 14 PHE HB3  H  10.047 -3.533   3.321 1.00 . A A . 14 PHE HB3  1 1 
        2   945 1 1 14 PHE HD1  H   9.160 -6.100   0.768 1.00 . A A . 14 PHE HD1  1 1 
        2   946 1 1 14 PHE HD2  H   9.268 -5.025   4.886 1.00 . A A . 14 PHE HD2  1 1 
        2   947 1 1 14 PHE HE1  H   7.979 -8.182   1.339 1.00 . A A . 14 PHE HE1  1 1 
        2   948 1 1 14 PHE HE2  H   8.088 -7.105   5.463 1.00 . A A . 14 PHE HE2  1 1 
        2   949 1 1 14 PHE HZ   H   7.443 -8.687   3.689 1.00 . A A . 14 PHE HZ   1 1 
        2   950 1 1 14 PHE N    N  10.084 -2.132   1.047 1.00 . A A . 14 PHE N    1 1 
        2   951 1 1 14 PHE O    O   6.978 -3.554   0.985 1.00 . A A . 14 PHE O    1 1 
        2   952 1 1 15 ASP C    C   5.567 -1.270   2.012 1.00 . A A . 15 ASP C    1 1 
        2   953 1 1 15 ASP CA   C   6.349 -1.932   3.142 1.00 . A A . 15 ASP CA   1 1 
        2   954 1 1 15 ASP CB   C   6.417 -0.996   4.350 1.00 . A A . 15 ASP CB   1 1 
        2   955 1 1 15 ASP CG   C   5.059 -0.780   4.991 1.00 . A A . 15 ASP CG   1 1 
        2   956 1 1 15 ASP H    H   8.466 -1.939   3.194 1.00 . A A . 15 ASP H    1 1 
        2   957 1 1 15 ASP HA   H   5.842 -2.841   3.430 1.00 . A A . 15 ASP HA   1 1 
        2   958 1 1 15 ASP HB2  H   7.079 -1.421   5.090 1.00 . A A . 15 ASP HB2  1 1 
        2   959 1 1 15 ASP HB3  H   6.802 -0.038   4.034 1.00 . A A . 15 ASP HB3  1 1 
        2   960 1 1 15 ASP N    N   7.693 -2.289   2.702 1.00 . A A . 15 ASP N    1 1 
        2   961 1 1 15 ASP O    O   4.367 -1.502   1.857 1.00 . A A . 15 ASP O    1 1 
        2   962 1 1 15 ASP OD1  O   4.148 -1.595   4.738 1.00 . A A . 15 ASP OD1  1 1 
        2   963 1 1 15 ASP OD2  O   4.909  0.204   5.746 1.00 . A A . 15 ASP OD2  1 1 
        2   964 1 1 16 ILE C    C   5.222 -0.726  -0.988 1.00 . A A . 16 ILE C    1 1 
        2   965 1 1 16 ILE CA   C   5.621  0.250   0.114 1.00 . A A . 16 ILE CA   1 1 
        2   966 1 1 16 ILE CB   C   6.551  1.324  -0.480 1.00 . A A . 16 ILE CB   1 1 
        2   967 1 1 16 ILE CD1  C   7.697  2.200   1.618 1.00 . A A . 16 ILE CD1  1 1 
        2   968 1 1 16 ILE CG1  C   6.716  2.486   0.503 1.00 . A A . 16 ILE CG1  1 1 
        2   969 1 1 16 ILE CG2  C   6.005  1.822  -1.810 1.00 . A A . 16 ILE CG2  1 1 
        2   970 1 1 16 ILE H    H   7.205 -0.302   1.403 1.00 . A A . 16 ILE H    1 1 
        2   971 1 1 16 ILE HA   H   4.731  0.738   0.487 1.00 . A A . 16 ILE HA   1 1 
        2   972 1 1 16 ILE HB   H   7.515  0.874  -0.659 1.00 . A A . 16 ILE HB   1 1 
        2   973 1 1 16 ILE HD11 H   7.934  3.120   2.133 1.00 . A A . 16 ILE HD11 1 1 
        2   974 1 1 16 ILE HD12 H   7.256  1.502   2.315 1.00 . A A . 16 ILE HD12 1 1 
        2   975 1 1 16 ILE HD13 H   8.599  1.776   1.205 1.00 . A A . 16 ILE HD13 1 1 
        2   976 1 1 16 ILE HG12 H   7.067  3.354  -0.032 1.00 . A A . 16 ILE HG12 1 1 
        2   977 1 1 16 ILE HG13 H   5.758  2.708   0.951 1.00 . A A . 16 ILE HG13 1 1 
        2   978 1 1 16 ILE HG21 H   6.436  1.244  -2.614 1.00 . A A . 16 ILE HG21 1 1 
        2   979 1 1 16 ILE HG22 H   4.932  1.710  -1.822 1.00 . A A . 16 ILE HG22 1 1 
        2   980 1 1 16 ILE HG23 H   6.260  2.863  -1.937 1.00 . A A . 16 ILE HG23 1 1 
        2   981 1 1 16 ILE N    N   6.252 -0.445   1.229 1.00 . A A . 16 ILE N    1 1 
        2   982 1 1 16 ILE O    O   4.265 -0.490  -1.727 1.00 . A A . 16 ILE O    1 1 
        2   983 1 1 17 THR C    C   4.237 -3.309  -2.030 1.00 . A A . 17 THR C    1 1 
        2   984 1 1 17 THR CA   C   5.685 -2.839  -2.103 1.00 . A A . 17 THR CA   1 1 
        2   985 1 1 17 THR CB   C   6.617 -4.056  -1.948 1.00 . A A . 17 THR CB   1 1 
        2   986 1 1 17 THR CG2  C   6.799 -4.771  -3.278 1.00 . A A . 17 THR CG2  1 1 
        2   987 1 1 17 THR H    H   6.711 -1.957  -0.475 1.00 . A A . 17 THR H    1 1 
        2   988 1 1 17 THR HA   H   5.863 -2.398  -3.074 1.00 . A A . 17 THR HA   1 1 
        2   989 1 1 17 THR HB   H   6.170 -4.744  -1.244 1.00 . A A . 17 THR HB   1 1 
        2   990 1 1 17 THR HG1  H   8.566 -4.260  -1.727 1.00 . A A . 17 THR HG1  1 1 
        2   991 1 1 17 THR HG21 H   6.869 -4.043  -4.071 1.00 . A A . 17 THR HG21 1 1 
        2   992 1 1 17 THR HG22 H   5.953 -5.419  -3.458 1.00 . A A . 17 THR HG22 1 1 
        2   993 1 1 17 THR HG23 H   7.704 -5.361  -3.249 1.00 . A A . 17 THR HG23 1 1 
        2   994 1 1 17 THR N    N   5.961 -1.826  -1.092 1.00 . A A . 17 THR N    1 1 
        2   995 1 1 17 THR O    O   3.532 -3.335  -3.038 1.00 . A A . 17 THR O    1 1 
        2   996 1 1 17 THR OG1  O   7.891 -3.637  -1.448 1.00 . A A . 17 THR OG1  1 1 
        2   997 1 1 18 ASN C    C   1.478 -2.972  -0.441 1.00 . A A . 18 ASN C    1 1 
        2   998 1 1 18 ASN CA   C   2.434 -4.146  -0.626 1.00 . A A . 18 ASN CA   1 1 
        2   999 1 1 18 ASN CB   C   2.366 -5.070   0.591 1.00 . A A . 18 ASN CB   1 1 
        2  1000 1 1 18 ASN CG   C   1.109 -5.918   0.604 1.00 . A A . 18 ASN CG   1 1 
        2  1001 1 1 18 ASN H    H   4.409 -3.633  -0.065 1.00 . A A . 18 ASN H    1 1 
        2  1002 1 1 18 ASN HA   H   2.139 -4.700  -1.505 1.00 . A A . 18 ASN HA   1 1 
        2  1003 1 1 18 ASN HB2  H   3.222 -5.730   0.582 1.00 . A A . 18 ASN HB2  1 1 
        2  1004 1 1 18 ASN HB3  H   2.386 -4.473   1.491 1.00 . A A . 18 ASN HB3  1 1 
        2  1005 1 1 18 ASN HD21 H   1.553 -6.649  -1.190 1.00 . A A . 18 ASN HD21 1 1 
        2  1006 1 1 18 ASN HD22 H   0.090 -7.235  -0.481 1.00 . A A . 18 ASN HD22 1 1 
        2  1007 1 1 18 ASN N    N   3.799 -3.677  -0.831 1.00 . A A . 18 ASN N    1 1 
        2  1008 1 1 18 ASN ND2  N   0.896 -6.678  -0.464 1.00 . A A . 18 ASN ND2  1 1 
        2  1009 1 1 18 ASN O    O   0.286 -3.076  -0.732 1.00 . A A . 18 ASN O    1 1 
        2  1010 1 1 18 ASN OD1  O   0.339 -5.889   1.564 1.00 . A A . 18 ASN OD1  1 1 
        2  1011 1 1 19 TRP C    C   0.419 -0.290  -0.985 1.00 . A A . 19 TRP C    1 1 
        2  1012 1 1 19 TRP CA   C   1.202 -0.661   0.269 1.00 . A A . 19 TRP CA   1 1 
        2  1013 1 1 19 TRP CB   C   2.092  0.508   0.695 1.00 . A A . 19 TRP CB   1 1 
        2  1014 1 1 19 TRP CD1  C   0.234  1.772   1.927 1.00 . A A . 19 TRP CD1  1 1 
        2  1015 1 1 19 TRP CD2  C   1.572  3.076   0.692 1.00 . A A . 19 TRP CD2  1 1 
        2  1016 1 1 19 TRP CE2  C   0.601  3.887   1.312 1.00 . A A . 19 TRP CE2  1 1 
        2  1017 1 1 19 TRP CE3  C   2.526  3.678  -0.133 1.00 . A A . 19 TRP CE3  1 1 
        2  1018 1 1 19 TRP CG   C   1.319  1.727   1.100 1.00 . A A . 19 TRP CG   1 1 
        2  1019 1 1 19 TRP CH2  C   1.504  5.830   0.316 1.00 . A A . 19 TRP CH2  1 1 
        2  1020 1 1 19 TRP CZ2  C   0.558  5.267   1.130 1.00 . A A . 19 TRP CZ2  1 1 
        2  1021 1 1 19 TRP CZ3  C   2.481  5.047  -0.313 1.00 . A A . 19 TRP CZ3  1 1 
        2  1022 1 1 19 TRP H    H   2.964 -1.834   0.260 1.00 . A A . 19 TRP H    1 1 
        2  1023 1 1 19 TRP HA   H   0.504 -0.878   1.065 1.00 . A A . 19 TRP HA   1 1 
        2  1024 1 1 19 TRP HB2  H   2.698  0.203   1.535 1.00 . A A . 19 TRP HB2  1 1 
        2  1025 1 1 19 TRP HB3  H   2.736  0.778  -0.130 1.00 . A A . 19 TRP HB3  1 1 
        2  1026 1 1 19 TRP HD1  H  -0.207  0.907   2.399 1.00 . A A . 19 TRP HD1  1 1 
        2  1027 1 1 19 TRP HE1  H  -0.966  3.358   2.602 1.00 . A A . 19 TRP HE1  1 1 
        2  1028 1 1 19 TRP HE3  H   3.287  3.093  -0.627 1.00 . A A . 19 TRP HE3  1 1 
        2  1029 1 1 19 TRP HH2  H   1.506  6.896   0.147 1.00 . A A . 19 TRP HH2  1 1 
        2  1030 1 1 19 TRP HZ2  H  -0.189  5.883   1.609 1.00 . A A . 19 TRP HZ2  1 1 
        2  1031 1 1 19 TRP HZ3  H   3.209  5.531  -0.948 1.00 . A A . 19 TRP HZ3  1 1 
        2  1032 1 1 19 TRP N    N   2.008 -1.856   0.045 1.00 . A A . 19 TRP N    1 1 
        2  1033 1 1 19 TRP NE1  N  -0.203  3.067   2.059 1.00 . A A . 19 TRP NE1  1 1 
        2  1034 1 1 19 TRP O    O  -0.801 -0.119  -0.941 1.00 . A A . 19 TRP O    1 1 
        2  1035 1 1 20 LEU C    C  -0.645 -0.774  -3.697 1.00 . A A . 20 LEU C    1 1 
        2  1036 1 1 20 LEU CA   C   0.496  0.186  -3.372 1.00 . A A . 20 LEU CA   1 1 
        2  1037 1 1 20 LEU CB   C   1.529  0.168  -4.499 1.00 . A A . 20 LEU CB   1 1 
        2  1038 1 1 20 LEU CD1  C   3.646  1.319  -5.192 1.00 . A A . 20 LEU CD1  1 1 
        2  1039 1 1 20 LEU CD2  C   1.436  2.193  -5.974 1.00 . A A . 20 LEU CD2  1 1 
        2  1040 1 1 20 LEU CG   C   2.180  1.510  -4.834 1.00 . A A . 20 LEU CG   1 1 
        2  1041 1 1 20 LEU H    H   2.093 -0.314  -2.077 1.00 . A A . 20 LEU H    1 1 
        2  1042 1 1 20 LEU HA   H   0.095  1.184  -3.277 1.00 . A A . 20 LEU HA   1 1 
        2  1043 1 1 20 LEU HB2  H   2.314 -0.518  -4.218 1.00 . A A . 20 LEU HB2  1 1 
        2  1044 1 1 20 LEU HB3  H   1.038 -0.196  -5.391 1.00 . A A . 20 LEU HB3  1 1 
        2  1045 1 1 20 LEU HD11 H   3.774  0.368  -5.686 1.00 . A A . 20 LEU HD11 1 1 
        2  1046 1 1 20 LEU HD12 H   4.241  1.340  -4.290 1.00 . A A . 20 LEU HD12 1 1 
        2  1047 1 1 20 LEU HD13 H   3.962  2.115  -5.850 1.00 . A A . 20 LEU HD13 1 1 
        2  1048 1 1 20 LEU HD21 H   1.155  3.191  -5.672 1.00 . A A . 20 LEU HD21 1 1 
        2  1049 1 1 20 LEU HD22 H   0.549  1.626  -6.215 1.00 . A A . 20 LEU HD22 1 1 
        2  1050 1 1 20 LEU HD23 H   2.077  2.245  -6.842 1.00 . A A . 20 LEU HD23 1 1 
        2  1051 1 1 20 LEU HG   H   2.129  2.155  -3.967 1.00 . A A . 20 LEU HG   1 1 
        2  1052 1 1 20 LEU N    N   1.126 -0.165  -2.103 1.00 . A A . 20 LEU N    1 1 
        2  1053 1 1 20 LEU O    O  -1.613 -0.400  -4.360 1.00 . A A . 20 LEU O    1 1 
        2  1054 1 1 21 TRP C    C  -2.698 -2.878  -2.473 1.00 . A A . 21 TRP C    1 1 
        2  1055 1 1 21 TRP CA   C  -1.547 -3.021  -3.465 1.00 . A A . 21 TRP CA   1 1 
        2  1056 1 1 21 TRP CB   C  -0.941 -4.422  -3.364 1.00 . A A . 21 TRP CB   1 1 
        2  1057 1 1 21 TRP CD1  C  -0.525 -5.207  -5.767 1.00 . A A . 21 TRP CD1  1 1 
        2  1058 1 1 21 TRP CD2  C  -2.179 -6.293  -4.717 1.00 . A A . 21 TRP CD2  1 1 
        2  1059 1 1 21 TRP CE2  C  -2.053 -6.816  -6.019 1.00 . A A . 21 TRP CE2  1 1 
        2  1060 1 1 21 TRP CE3  C  -3.155 -6.823  -3.870 1.00 . A A . 21 TRP CE3  1 1 
        2  1061 1 1 21 TRP CG   C  -1.192 -5.265  -4.576 1.00 . A A . 21 TRP CG   1 1 
        2  1062 1 1 21 TRP CH2  C  -3.817 -8.341  -5.639 1.00 . A A . 21 TRP CH2  1 1 
        2  1063 1 1 21 TRP CZ2  C  -2.869 -7.841  -6.491 1.00 . A A . 21 TRP CZ2  1 1 
        2  1064 1 1 21 TRP CZ3  C  -3.965 -7.841  -4.339 1.00 . A A . 21 TRP CZ3  1 1 
        2  1065 1 1 21 TRP H    H   0.270 -2.247  -2.703 1.00 . A A . 21 TRP H    1 1 
        2  1066 1 1 21 TRP HA   H  -1.929 -2.875  -4.464 1.00 . A A . 21 TRP HA   1 1 
        2  1067 1 1 21 TRP HB2  H   0.126 -4.337  -3.231 1.00 . A A . 21 TRP HB2  1 1 
        2  1068 1 1 21 TRP HB3  H  -1.367 -4.929  -2.510 1.00 . A A . 21 TRP HB3  1 1 
        2  1069 1 1 21 TRP HD1  H   0.284 -4.525  -5.978 1.00 . A A . 21 TRP HD1  1 1 
        2  1070 1 1 21 TRP HE1  H  -0.727 -6.289  -7.556 1.00 . A A . 21 TRP HE1  1 1 
        2  1071 1 1 21 TRP HE3  H  -3.285 -6.450  -2.864 1.00 . A A . 21 TRP HE3  1 1 
        2  1072 1 1 21 TRP HH2  H  -4.470 -9.136  -5.964 1.00 . A A . 21 TRP HH2  1 1 
        2  1073 1 1 21 TRP HZ2  H  -2.767 -8.238  -7.490 1.00 . A A . 21 TRP HZ2  1 1 
        2  1074 1 1 21 TRP HZ3  H  -4.725 -8.262  -3.699 1.00 . A A . 21 TRP HZ3  1 1 
        2  1075 1 1 21 TRP N    N  -0.525 -2.009  -3.225 1.00 . A A . 21 TRP N    1 1 
        2  1076 1 1 21 TRP NE1  N  -1.039 -6.137  -6.639 1.00 . A A . 21 TRP NE1  1 1 
        2  1077 1 1 21 TRP O    O  -3.839 -3.224  -2.778 1.00 . A A . 21 TRP O    1 1 
        2  1078 1 1 22 TYR C    C  -4.236 -0.935  -0.523 1.00 . A A . 22 TYR C    1 1 
        2  1079 1 1 22 TYR CA   C  -3.397 -2.180  -0.249 1.00 . A A . 22 TYR CA   1 1 
        2  1080 1 1 22 TYR CB   C  -2.733 -2.069   1.124 1.00 . A A . 22 TYR CB   1 1 
        2  1081 1 1 22 TYR CD1  C  -4.097 -3.443   2.744 1.00 . A A . 22 TYR CD1  1 1 
        2  1082 1 1 22 TYR CD2  C  -4.222 -1.068   2.901 1.00 . A A . 22 TYR CD2  1 1 
        2  1083 1 1 22 TYR CE1  C  -4.982 -3.564   3.797 1.00 . A A . 22 TYR CE1  1 1 
        2  1084 1 1 22 TYR CE2  C  -5.106 -1.179   3.956 1.00 . A A . 22 TYR CE2  1 1 
        2  1085 1 1 22 TYR CG   C  -3.701 -2.195   2.278 1.00 . A A . 22 TYR CG   1 1 
        2  1086 1 1 22 TYR CZ   C  -5.483 -2.430   4.400 1.00 . A A . 22 TYR CZ   1 1 
        2  1087 1 1 22 TYR H    H  -1.462 -2.108  -1.103 1.00 . A A . 22 TYR H    1 1 
        2  1088 1 1 22 TYR HA   H  -4.044 -3.045  -0.257 1.00 . A A . 22 TYR HA   1 1 
        2  1089 1 1 22 TYR HB2  H  -1.995 -2.850   1.222 1.00 . A A . 22 TYR HB2  1 1 
        2  1090 1 1 22 TYR HB3  H  -2.245 -1.108   1.203 1.00 . A A . 22 TYR HB3  1 1 
        2  1091 1 1 22 TYR HD1  H  -3.703 -4.330   2.269 1.00 . A A . 22 TYR HD1  1 1 
        2  1092 1 1 22 TYR HD2  H  -3.923 -0.091   2.550 1.00 . A A . 22 TYR HD2  1 1 
        2  1093 1 1 22 TYR HE1  H  -5.277 -4.543   4.146 1.00 . A A . 22 TYR HE1  1 1 
        2  1094 1 1 22 TYR HE2  H  -5.499 -0.291   4.428 1.00 . A A . 22 TYR HE2  1 1 
        2  1095 1 1 22 TYR HH   H  -6.350 -3.445   5.783 1.00 . A A . 22 TYR HH   1 1 
        2  1096 1 1 22 TYR N    N  -2.389 -2.366  -1.287 1.00 . A A . 22 TYR N    1 1 
        2  1097 1 1 22 TYR O    O  -5.448 -0.930  -0.307 1.00 . A A . 22 TYR O    1 1 
        2  1098 1 1 22 TYR OH   O  -6.366 -2.544   5.450 1.00 . A A . 22 TYR OH   1 1 
        2  1099 1 1 23 ILE C    C  -5.313  1.171  -2.397 1.00 . A A . 23 ILE C    1 1 
        2  1100 1 1 23 ILE CA   C  -4.267  1.369  -1.305 1.00 . A A . 23 ILE CA   1 1 
        2  1101 1 1 23 ILE CB   C  -3.275  2.459  -1.751 1.00 . A A . 23 ILE CB   1 1 
        2  1102 1 1 23 ILE CD1  C  -1.709  3.112  -3.649 1.00 . A A . 23 ILE CD1  1 1 
        2  1103 1 1 23 ILE CG1  C  -2.516  2.008  -3.001 1.00 . A A . 23 ILE CG1  1 1 
        2  1104 1 1 23 ILE CG2  C  -2.306  2.787  -0.625 1.00 . A A . 23 ILE CG2  1 1 
        2  1105 1 1 23 ILE H    H  -2.616  0.053  -1.152 1.00 . A A . 23 ILE H    1 1 
        2  1106 1 1 23 ILE HA   H  -4.760  1.706  -0.405 1.00 . A A . 23 ILE HA   1 1 
        2  1107 1 1 23 ILE HB   H  -3.836  3.352  -1.982 1.00 . A A . 23 ILE HB   1 1 
        2  1108 1 1 23 ILE HD11 H  -1.226  3.701  -2.882 1.00 . A A . 23 ILE HD11 1 1 
        2  1109 1 1 23 ILE HD12 H  -0.959  2.679  -4.294 1.00 . A A . 23 ILE HD12 1 1 
        2  1110 1 1 23 ILE HD13 H  -2.363  3.744  -4.229 1.00 . A A . 23 ILE HD13 1 1 
        2  1111 1 1 23 ILE HG12 H  -1.836  1.214  -2.734 1.00 . A A . 23 ILE HG12 1 1 
        2  1112 1 1 23 ILE HG13 H  -3.224  1.642  -3.731 1.00 . A A . 23 ILE HG13 1 1 
        2  1113 1 1 23 ILE HG21 H  -2.541  2.184   0.239 1.00 . A A . 23 ILE HG21 1 1 
        2  1114 1 1 23 ILE HG22 H  -1.297  2.576  -0.947 1.00 . A A . 23 ILE HG22 1 1 
        2  1115 1 1 23 ILE HG23 H  -2.391  3.832  -0.369 1.00 . A A . 23 ILE HG23 1 1 
        2  1116 1 1 23 ILE N    N  -3.581  0.119  -1.000 1.00 . A A . 23 ILE N    1 1 
        2  1117 1 1 23 ILE O    O  -6.285  1.920  -2.483 1.00 . A A . 23 ILE O    1 1 
        2  1118 1 1 24 LYS C    C  -7.290 -0.827  -3.784 1.00 . A A . 24 LYS C    1 1 
        2  1119 1 1 24 LYS CA   C  -6.032 -0.145  -4.314 1.00 . A A . 24 LYS CA   1 1 
        2  1120 1 1 24 LYS CB   C  -5.355 -1.039  -5.356 1.00 . A A . 24 LYS CB   1 1 
        2  1121 1 1 24 LYS CD   C  -3.705 -1.236  -7.239 1.00 . A A . 24 LYS CD   1 1 
        2  1122 1 1 24 LYS CE   C  -2.580 -0.541  -7.992 1.00 . A A . 24 LYS CE   1 1 
        2  1123 1 1 24 LYS CG   C  -4.365 -0.301  -6.239 1.00 . A A . 24 LYS CG   1 1 
        2  1124 1 1 24 LYS H    H  -4.312 -0.407  -3.109 1.00 . A A . 24 LYS H    1 1 
        2  1125 1 1 24 LYS HA   H  -6.312  0.787  -4.779 1.00 . A A . 24 LYS HA   1 1 
        2  1126 1 1 24 LYS HB2  H  -4.830 -1.832  -4.845 1.00 . A A . 24 LYS HB2  1 1 
        2  1127 1 1 24 LYS HB3  H  -6.116 -1.473  -5.989 1.00 . A A . 24 LYS HB3  1 1 
        2  1128 1 1 24 LYS HD2  H  -3.298 -2.084  -6.710 1.00 . A A . 24 LYS HD2  1 1 
        2  1129 1 1 24 LYS HD3  H  -4.447 -1.572  -7.949 1.00 . A A . 24 LYS HD3  1 1 
        2  1130 1 1 24 LYS HE2  H  -2.805  0.513  -8.056 1.00 . A A . 24 LYS HE2  1 1 
        2  1131 1 1 24 LYS HE3  H  -1.659 -0.680  -7.446 1.00 . A A . 24 LYS HE3  1 1 
        2  1132 1 1 24 LYS HG2  H  -4.886  0.476  -6.780 1.00 . A A . 24 LYS HG2  1 1 
        2  1133 1 1 24 LYS HG3  H  -3.601  0.142  -5.616 1.00 . A A . 24 LYS HG3  1 1 
        2  1134 1 1 24 LYS HZ1  H  -2.830 -0.434 -10.063 1.00 . A A . 24 LYS HZ1  1 1 
        2  1135 1 1 24 LYS HZ2  H  -2.891 -2.009  -9.446 1.00 . A A . 24 LYS HZ2  1 1 
        2  1136 1 1 24 LYS HZ3  H  -1.405 -1.212  -9.584 1.00 . A A . 24 LYS HZ3  1 1 
        2  1137 1 1 24 LYS N    N  -5.106  0.156  -3.229 1.00 . A A . 24 LYS N    1 1 
        2  1138 1 1 24 LYS NZ   N  -2.415 -1.087  -9.368 1.00 . A A . 24 LYS NZ   1 1 
        2  1139 1 1 24 LYS O    O  -8.402 -0.333  -3.973 1.00 . A A . 24 LYS O    1 1 
        2  1140 1 1 25 LEU C    C  -8.938 -1.901  -1.481 1.00 . A A . 25 LEU C    1 1 
        2  1141 1 1 25 LEU CA   C  -8.226 -2.712  -2.559 1.00 . A A . 25 LEU CA   1 1 
        2  1142 1 1 25 LEU CB   C  -7.737 -4.039  -1.978 1.00 . A A . 25 LEU CB   1 1 
        2  1143 1 1 25 LEU CD1  C  -7.033 -3.982   0.428 1.00 . A A . 25 LEU CD1  1 1 
        2  1144 1 1 25 LEU CD2  C  -5.573 -5.089  -1.274 1.00 . A A . 25 LEU CD2  1 1 
        2  1145 1 1 25 LEU CG   C  -6.552 -3.955  -1.015 1.00 . A A . 25 LEU CG   1 1 
        2  1146 1 1 25 LEU H    H  -6.195 -2.306  -3.002 1.00 . A A . 25 LEU H    1 1 
        2  1147 1 1 25 LEU HA   H  -8.922 -2.913  -3.360 1.00 . A A . 25 LEU HA   1 1 
        2  1148 1 1 25 LEU HB2  H  -8.561 -4.491  -1.448 1.00 . A A . 25 LEU HB2  1 1 
        2  1149 1 1 25 LEU HB3  H  -7.450 -4.675  -2.803 1.00 . A A . 25 LEU HB3  1 1 
        2  1150 1 1 25 LEU HD11 H  -7.005 -4.996   0.797 1.00 . A A . 25 LEU HD11 1 1 
        2  1151 1 1 25 LEU HD12 H  -8.045 -3.608   0.476 1.00 . A A . 25 LEU HD12 1 1 
        2  1152 1 1 25 LEU HD13 H  -6.390 -3.359   1.033 1.00 . A A . 25 LEU HD13 1 1 
        2  1153 1 1 25 LEU HD21 H  -4.651 -4.899  -0.743 1.00 . A A . 25 LEU HD21 1 1 
        2  1154 1 1 25 LEU HD22 H  -5.371 -5.156  -2.333 1.00 . A A . 25 LEU HD22 1 1 
        2  1155 1 1 25 LEU HD23 H  -6.001 -6.020  -0.931 1.00 . A A . 25 LEU HD23 1 1 
        2  1156 1 1 25 LEU HG   H  -6.032 -3.020  -1.176 1.00 . A A . 25 LEU HG   1 1 
        2  1157 1 1 25 LEU N    N  -7.105 -1.962  -3.119 1.00 . A A . 25 LEU N    1 1 
        2  1158 1 1 25 LEU O    O -10.162 -1.948  -1.362 1.00 . A A . 25 LEU O    1 1 
        2  1159 1 1 26 PHE C    C  -9.826  0.569  -0.160 1.00 . A A . 26 PHE C    1 1 
        2  1160 1 1 26 PHE CA   C  -8.719 -0.337   0.371 1.00 . A A . 26 PHE CA   1 1 
        2  1161 1 1 26 PHE CB   C  -7.620  0.508   1.019 1.00 . A A . 26 PHE CB   1 1 
        2  1162 1 1 26 PHE CD1  C  -8.480  1.088   3.303 1.00 . A A . 26 PHE CD1  1 1 
        2  1163 1 1 26 PHE CD2  C  -8.281  2.833   1.690 1.00 . A A . 26 PHE CD2  1 1 
        2  1164 1 1 26 PHE CE1  C  -8.957  1.995   4.230 1.00 . A A . 26 PHE CE1  1 1 
        2  1165 1 1 26 PHE CE2  C  -8.757  3.745   2.614 1.00 . A A . 26 PHE CE2  1 1 
        2  1166 1 1 26 PHE CG   C  -8.137  1.496   2.023 1.00 . A A . 26 PHE CG   1 1 
        2  1167 1 1 26 PHE CZ   C  -9.096  3.325   3.885 1.00 . A A . 26 PHE CZ   1 1 
        2  1168 1 1 26 PHE H    H  -7.192 -1.164  -0.842 1.00 . A A . 26 PHE H    1 1 
        2  1169 1 1 26 PHE HA   H  -9.137 -0.999   1.113 1.00 . A A . 26 PHE HA   1 1 
        2  1170 1 1 26 PHE HB2  H  -6.924 -0.145   1.524 1.00 . A A . 26 PHE HB2  1 1 
        2  1171 1 1 26 PHE HB3  H  -7.097  1.057   0.249 1.00 . A A . 26 PHE HB3  1 1 
        2  1172 1 1 26 PHE HD1  H  -8.372  0.048   3.574 1.00 . A A . 26 PHE HD1  1 1 
        2  1173 1 1 26 PHE HD2  H  -8.017  3.162   0.696 1.00 . A A . 26 PHE HD2  1 1 
        2  1174 1 1 26 PHE HE1  H  -9.220  1.664   5.224 1.00 . A A . 26 PHE HE1  1 1 
        2  1175 1 1 26 PHE HE2  H  -8.865  4.784   2.341 1.00 . A A . 26 PHE HE2  1 1 
        2  1176 1 1 26 PHE HZ   H  -9.467  4.036   4.608 1.00 . A A . 26 PHE HZ   1 1 
        2  1177 1 1 26 PHE N    N  -8.163 -1.159  -0.697 1.00 . A A . 26 PHE N    1 1 
        2  1178 1 1 26 PHE O    O -10.982  0.458   0.247 1.00 . A A . 26 PHE O    1 1 
        2  1179 1 1 27 ILE C    C -11.587  1.642  -2.298 1.00 . A A . 27 ILE C    1 1 
        2  1180 1 1 27 ILE CA   C -10.424  2.391  -1.657 1.00 . A A . 27 ILE CA   1 1 
        2  1181 1 1 27 ILE CB   C  -9.763  3.293  -2.718 1.00 . A A . 27 ILE CB   1 1 
        2  1182 1 1 27 ILE CD1  C  -9.042  5.045  -1.018 1.00 . A A . 27 ILE CD1  1 1 
        2  1183 1 1 27 ILE CG1  C  -8.607  4.080  -2.099 1.00 . A A . 27 ILE CG1  1 1 
        2  1184 1 1 27 ILE CG2  C -10.790  4.238  -3.324 1.00 . A A . 27 ILE CG2  1 1 
        2  1185 1 1 27 ILE H    H  -8.526  1.507  -1.355 1.00 . A A . 27 ILE H    1 1 
        2  1186 1 1 27 ILE HA   H -10.806  3.019  -0.867 1.00 . A A . 27 ILE HA   1 1 
        2  1187 1 1 27 ILE HB   H  -9.380  2.663  -3.505 1.00 . A A . 27 ILE HB   1 1 
        2  1188 1 1 27 ILE HD11 H  -9.809  5.698  -1.408 1.00 . A A . 27 ILE HD11 1 1 
        2  1189 1 1 27 ILE HD12 H  -9.435  4.491  -0.177 1.00 . A A . 27 ILE HD12 1 1 
        2  1190 1 1 27 ILE HD13 H  -8.196  5.635  -0.699 1.00 . A A . 27 ILE HD13 1 1 
        2  1191 1 1 27 ILE HG12 H  -7.902  3.391  -1.663 1.00 . A A . 27 ILE HG12 1 1 
        2  1192 1 1 27 ILE HG13 H  -8.113  4.649  -2.873 1.00 . A A . 27 ILE HG13 1 1 
        2  1193 1 1 27 ILE HG21 H -11.419  4.634  -2.541 1.00 . A A . 27 ILE HG21 1 1 
        2  1194 1 1 27 ILE HG22 H -10.281  5.049  -3.822 1.00 . A A . 27 ILE HG22 1 1 
        2  1195 1 1 27 ILE HG23 H -11.397  3.700  -4.036 1.00 . A A . 27 ILE HG23 1 1 
        2  1196 1 1 27 ILE N    N  -9.462  1.466  -1.071 1.00 . A A . 27 ILE N    1 1 
        2  1197 1 1 27 ILE O    O -12.696  2.165  -2.398 1.00 . A A . 27 ILE O    1 1 
        2  1198 1 1 28 MET C    C -13.375 -0.885  -2.328 1.00 . A A . 28 MET C    1 1 
        2  1199 1 1 28 MET CA   C -12.353 -0.412  -3.357 1.00 . A A . 28 MET CA   1 1 
        2  1200 1 1 28 MET CB   C -11.716 -1.617  -4.052 1.00 . A A . 28 MET CB   1 1 
        2  1201 1 1 28 MET CE   C -13.743 -4.630  -3.825 1.00 . A A . 28 MET CE   1 1 
        2  1202 1 1 28 MET CG   C -12.666 -2.354  -4.982 1.00 . A A . 28 MET CG   1 1 
        2  1203 1 1 28 MET H    H -10.422  0.048  -2.621 1.00 . A A . 28 MET H    1 1 
        2  1204 1 1 28 MET HA   H -12.857  0.193  -4.095 1.00 . A A . 28 MET HA   1 1 
        2  1205 1 1 28 MET HB2  H -10.869 -1.279  -4.630 1.00 . A A . 28 MET HB2  1 1 
        2  1206 1 1 28 MET HB3  H -11.374 -2.312  -3.299 1.00 . A A . 28 MET HB3  1 1 
        2  1207 1 1 28 MET HE1  H -13.328 -5.215  -3.017 1.00 . A A . 28 MET HE1  1 1 
        2  1208 1 1 28 MET HE2  H -14.220 -3.750  -3.423 1.00 . A A . 28 MET HE2  1 1 
        2  1209 1 1 28 MET HE3  H -14.470 -5.221  -4.362 1.00 . A A . 28 MET HE3  1 1 
        2  1210 1 1 28 MET HG2  H -13.680 -2.132  -4.689 1.00 . A A . 28 MET HG2  1 1 
        2  1211 1 1 28 MET HG3  H -12.501 -2.005  -5.991 1.00 . A A . 28 MET HG3  1 1 
        2  1212 1 1 28 MET N    N -11.326  0.411  -2.729 1.00 . A A . 28 MET N    1 1 
        2  1213 1 1 28 MET O    O -14.570 -0.962  -2.617 1.00 . A A . 28 MET O    1 1 
        2  1214 1 1 28 MET SD   S -12.431 -4.141  -4.942 1.00 . A A . 28 MET SD   1 1 
        2  1215 1 1 29 ILE C    C -14.529 -0.503   0.576 1.00 . A A . 29 ILE C    1 1 
        2  1216 1 1 29 ILE CA   C -13.772 -1.664  -0.058 1.00 . A A . 29 ILE CA   1 1 
        2  1217 1 1 29 ILE CB   C -12.979 -2.403   1.036 1.00 . A A . 29 ILE CB   1 1 
        2  1218 1 1 29 ILE CD1  C -10.790 -3.693   0.885 1.00 . A A . 29 ILE CD1  1 1 
        2  1219 1 1 29 ILE CG1  C -12.230 -3.595   0.436 1.00 . A A . 29 ILE CG1  1 1 
        2  1220 1 1 29 ILE CG2  C -13.910 -2.861   2.148 1.00 . A A . 29 ILE CG2  1 1 
        2  1221 1 1 29 ILE H    H -11.937 -1.118  -0.959 1.00 . A A . 29 ILE H    1 1 
        2  1222 1 1 29 ILE HA   H -14.486 -2.354  -0.485 1.00 . A A . 29 ILE HA   1 1 
        2  1223 1 1 29 ILE HB   H -12.263 -1.714   1.458 1.00 . A A . 29 ILE HB   1 1 
        2  1224 1 1 29 ILE HD11 H -10.406 -2.702   1.082 1.00 . A A . 29 ILE HD11 1 1 
        2  1225 1 1 29 ILE HD12 H -10.732 -4.285   1.788 1.00 . A A . 29 ILE HD12 1 1 
        2  1226 1 1 29 ILE HD13 H -10.201 -4.159   0.110 1.00 . A A . 29 ILE HD13 1 1 
        2  1227 1 1 29 ILE HG12 H -12.729 -4.507   0.722 1.00 . A A . 29 ILE HG12 1 1 
        2  1228 1 1 29 ILE HG13 H -12.237 -3.509  -0.642 1.00 . A A . 29 ILE HG13 1 1 
        2  1229 1 1 29 ILE HG21 H -13.893 -2.139   2.952 1.00 . A A . 29 ILE HG21 1 1 
        2  1230 1 1 29 ILE HG22 H -14.915 -2.947   1.764 1.00 . A A . 29 ILE HG22 1 1 
        2  1231 1 1 29 ILE HG23 H -13.583 -3.820   2.519 1.00 . A A . 29 ILE HG23 1 1 
        2  1232 1 1 29 ILE N    N -12.899 -1.199  -1.129 1.00 . A A . 29 ILE N    1 1 
        2  1233 1 1 29 ILE O    O -15.702 -0.629   0.929 1.00 . A A . 29 ILE O    1 1 
        2  1234 1 1 30 VAL C    C -15.743  2.197   0.578 1.00 . A A . 30 VAL C    1 1 
        2  1235 1 1 30 VAL CA   C -14.460  1.819   1.308 1.00 . A A . 30 VAL CA   1 1 
        2  1236 1 1 30 VAL CB   C -13.494  3.017   1.281 1.00 . A A . 30 VAL CB   1 1 
        2  1237 1 1 30 VAL CG1  C -14.153  4.249   1.883 1.00 . A A . 30 VAL CG1  1 1 
        2  1238 1 1 30 VAL CG2  C -12.205  2.679   2.015 1.00 . A A . 30 VAL CG2  1 1 
        2  1239 1 1 30 VAL H    H -12.919  0.672   0.420 1.00 . A A . 30 VAL H    1 1 
        2  1240 1 1 30 VAL HA   H -14.695  1.596   2.339 1.00 . A A . 30 VAL HA   1 1 
        2  1241 1 1 30 VAL HB   H -13.250  3.234   0.251 1.00 . A A . 30 VAL HB   1 1 
        2  1242 1 1 30 VAL HG11 H -14.871  3.943   2.630 1.00 . A A . 30 VAL HG11 1 1 
        2  1243 1 1 30 VAL HG12 H -13.399  4.874   2.341 1.00 . A A . 30 VAL HG12 1 1 
        2  1244 1 1 30 VAL HG13 H -14.658  4.803   1.105 1.00 . A A . 30 VAL HG13 1 1 
        2  1245 1 1 30 VAL HG21 H -11.404  2.559   1.301 1.00 . A A . 30 VAL HG21 1 1 
        2  1246 1 1 30 VAL HG22 H -11.961  3.479   2.699 1.00 . A A . 30 VAL HG22 1 1 
        2  1247 1 1 30 VAL HG23 H -12.335  1.760   2.568 1.00 . A A . 30 VAL HG23 1 1 
        2  1248 1 1 30 VAL N    N -13.851  0.632   0.718 1.00 . A A . 30 VAL N    1 1 
        2  1249 1 1 30 VAL O    O -16.768  2.467   1.202 1.00 . A A . 30 VAL O    1 1 
        2  1250 1 1 31 GLY C    C -18.052  1.714  -1.202 1.00 . A A . 31 GLY C    1 1 
        2  1251 1 1 31 GLY CA   C -16.843  2.562  -1.544 1.00 . A A . 31 GLY CA   1 1 
        2  1252 1 1 31 GLY H    H -14.835  1.991  -1.194 1.00 . A A . 31 GLY H    1 1 
        2  1253 1 1 31 GLY HA2  H -17.086  3.601  -1.373 1.00 . A A . 31 GLY HA2  1 1 
        2  1254 1 1 31 GLY HA3  H -16.606  2.425  -2.589 1.00 . A A . 31 GLY HA3  1 1 
        2  1255 1 1 31 GLY N    N -15.679  2.215  -0.750 1.00 . A A . 31 GLY N    1 1 
        2  1256 1 1 31 GLY O    O -19.172  2.219  -1.119 1.00 . A A . 31 GLY O    1 1 
        2  1257 1 1 32 LYS C    C -19.640 -0.049   0.588 1.00 . A A . 32 LYS C    1 1 
        2  1258 1 1 32 LYS CA   C -18.906 -0.503  -0.671 1.00 . A A . 32 LYS CA   1 1 
        2  1259 1 1 32 LYS CB   C -18.354 -1.915  -0.470 1.00 . A A . 32 LYS CB   1 1 
        2  1260 1 1 32 LYS CD   C -18.897 -3.574  -2.277 1.00 . A A . 32 LYS CD   1 1 
        2  1261 1 1 32 LYS CE   C -18.479 -4.143  -3.625 1.00 . A A . 32 LYS CE   1 1 
        2  1262 1 1 32 LYS CG   C -17.881 -2.572  -1.756 1.00 . A A . 32 LYS CG   1 1 
        2  1263 1 1 32 LYS H    H -16.913  0.075  -1.085 1.00 . A A . 32 LYS H    1 1 
        2  1264 1 1 32 LYS HA   H -19.603 -0.511  -1.495 1.00 . A A . 32 LYS HA   1 1 
        2  1265 1 1 32 LYS HB2  H -17.519 -1.869   0.214 1.00 . A A . 32 LYS HB2  1 1 
        2  1266 1 1 32 LYS HB3  H -19.128 -2.534  -0.039 1.00 . A A . 32 LYS HB3  1 1 
        2  1267 1 1 32 LYS HD2  H -18.987 -4.385  -1.570 1.00 . A A . 32 LYS HD2  1 1 
        2  1268 1 1 32 LYS HD3  H -19.853 -3.081  -2.386 1.00 . A A . 32 LYS HD3  1 1 
        2  1269 1 1 32 LYS HE2  H -19.073 -3.680  -4.397 1.00 . A A . 32 LYS HE2  1 1 
        2  1270 1 1 32 LYS HE3  H -17.435 -3.916  -3.787 1.00 . A A . 32 LYS HE3  1 1 
        2  1271 1 1 32 LYS HG2  H -17.728 -1.809  -2.505 1.00 . A A . 32 LYS HG2  1 1 
        2  1272 1 1 32 LYS HG3  H -16.948 -3.084  -1.566 1.00 . A A . 32 LYS HG3  1 1 
        2  1273 1 1 32 LYS HZ1  H -19.284 -5.933  -2.910 1.00 . A A . 32 LYS HZ1  1 1 
        2  1274 1 1 32 LYS HZ2  H -17.751 -6.101  -3.605 1.00 . A A . 32 LYS HZ2  1 1 
        2  1275 1 1 32 LYS HZ3  H -19.108 -5.884  -4.591 1.00 . A A . 32 LYS HZ3  1 1 
        2  1276 1 1 32 LYS N    N -17.828  0.420  -1.005 1.00 . A A . 32 LYS N    1 1 
        2  1277 1 1 32 LYS NZ   N -18.669 -5.619  -3.687 1.00 . A A . 32 LYS NZ   1 1 
        2  1278 1 1 32 LYS O    O -20.839 -0.282   0.738 1.00 . A A . 32 LYS O    1 1 
        2  1279 1 1 33 LYS C    C -20.126  2.464   2.536 1.00 . A A . 33 LYS C    1 1 
        2  1280 1 1 33 LYS CA   C -19.492  1.090   2.734 1.00 . A A . 33 LYS CA   1 1 
        2  1281 1 1 33 LYS CB   C -18.423  1.163   3.826 1.00 . A A . 33 LYS CB   1 1 
        2  1282 1 1 33 LYS CD   C -18.924 -1.141   4.692 1.00 . A A . 33 LYS CD   1 1 
        2  1283 1 1 33 LYS CE   C -18.405 -2.055   5.791 1.00 . A A . 33 LYS CE   1 1 
        2  1284 1 1 33 LYS CG   C -17.845 -0.190   4.203 1.00 . A A . 33 LYS CG   1 1 
        2  1285 1 1 33 LYS H    H -17.959  0.756   1.313 1.00 . A A . 33 LYS H    1 1 
        2  1286 1 1 33 LYS HA   H -20.259  0.394   3.039 1.00 . A A . 33 LYS HA   1 1 
        2  1287 1 1 33 LYS HB2  H -17.616  1.793   3.481 1.00 . A A . 33 LYS HB2  1 1 
        2  1288 1 1 33 LYS HB3  H -18.859  1.603   4.711 1.00 . A A . 33 LYS HB3  1 1 
        2  1289 1 1 33 LYS HD2  H -19.751 -0.564   5.079 1.00 . A A . 33 LYS HD2  1 1 
        2  1290 1 1 33 LYS HD3  H -19.262 -1.746   3.863 1.00 . A A . 33 LYS HD3  1 1 
        2  1291 1 1 33 LYS HE2  H -17.663 -2.716   5.372 1.00 . A A . 33 LYS HE2  1 1 
        2  1292 1 1 33 LYS HE3  H -17.951 -1.448   6.561 1.00 . A A . 33 LYS HE3  1 1 
        2  1293 1 1 33 LYS HG2  H -17.367 -0.621   3.335 1.00 . A A . 33 LYS HG2  1 1 
        2  1294 1 1 33 LYS HG3  H -17.115 -0.053   4.987 1.00 . A A . 33 LYS HG3  1 1 
        2  1295 1 1 33 LYS HZ1  H -19.152 -3.828   6.604 1.00 . A A . 33 LYS HZ1  1 1 
        2  1296 1 1 33 LYS HZ2  H -20.299 -2.934   5.739 1.00 . A A . 33 LYS HZ2  1 1 
        2  1297 1 1 33 LYS HZ3  H -19.821 -2.430   7.281 1.00 . A A . 33 LYS HZ3  1 1 
        2  1298 1 1 33 LYS N    N -18.912  0.601   1.489 1.00 . A A . 33 LYS N    1 1 
        2  1299 1 1 33 LYS NZ   N -19.495 -2.869   6.397 1.00 . A A . 33 LYS NZ   1 1 
        2  1300 1 1 33 LYS O    O -21.136  2.790   3.160 1.00 . A A . 33 LYS O    1 1 
        2  1301 1 1 34 LYS C    C -21.406  4.535   0.712 1.00 . A A . 34 LYS C    1 1 
        2  1302 1 1 34 LYS CA   C -20.034  4.603   1.376 1.00 . A A . 34 LYS CA   1 1 
        2  1303 1 1 34 LYS CB   C -19.057  5.361   0.476 1.00 . A A . 34 LYS CB   1 1 
        2  1304 1 1 34 LYS CD   C -17.685  7.072   1.700 1.00 . A A . 34 LYS CD   1 1 
        2  1305 1 1 34 LYS CE   C -16.526  7.257   2.667 1.00 . A A . 34 LYS CE   1 1 
        2  1306 1 1 34 LYS CG   C -17.725  5.660   1.142 1.00 . A A . 34 LYS CG   1 1 
        2  1307 1 1 34 LYS H    H -18.726  2.948   1.193 1.00 . A A . 34 LYS H    1 1 
        2  1308 1 1 34 LYS HA   H -20.128  5.128   2.315 1.00 . A A . 34 LYS HA   1 1 
        2  1309 1 1 34 LYS HB2  H -18.869  4.770  -0.409 1.00 . A A . 34 LYS HB2  1 1 
        2  1310 1 1 34 LYS HB3  H -19.507  6.298   0.183 1.00 . A A . 34 LYS HB3  1 1 
        2  1311 1 1 34 LYS HD2  H -17.573  7.771   0.884 1.00 . A A . 34 LYS HD2  1 1 
        2  1312 1 1 34 LYS HD3  H -18.611  7.270   2.221 1.00 . A A . 34 LYS HD3  1 1 
        2  1313 1 1 34 LYS HE2  H -16.908  7.656   3.595 1.00 . A A . 34 LYS HE2  1 1 
        2  1314 1 1 34 LYS HE3  H -16.070  6.295   2.851 1.00 . A A . 34 LYS HE3  1 1 
        2  1315 1 1 34 LYS HG2  H -17.570  4.961   1.950 1.00 . A A . 34 LYS HG2  1 1 
        2  1316 1 1 34 LYS HG3  H -16.935  5.550   0.411 1.00 . A A . 34 LYS HG3  1 1 
        2  1317 1 1 34 LYS HZ1  H -14.547  7.877   2.419 1.00 . A A . 34 LYS HZ1  1 1 
        2  1318 1 1 34 LYS HZ2  H -15.661  9.150   2.486 1.00 . A A . 34 LYS HZ2  1 1 
        2  1319 1 1 34 LYS HZ3  H -15.539  8.205   1.089 1.00 . A A . 34 LYS HZ3  1 1 
        2  1320 1 1 34 LYS N    N -19.528  3.266   1.660 1.00 . A A . 34 LYS N    1 1 
        2  1321 1 1 34 LYS NZ   N -15.496  8.187   2.127 1.00 . A A . 34 LYS NZ   1 1 
        2  1322 1 1 34 LYS O    O -22.312  5.296   1.055 1.00 . A A . 34 LYS O    1 1 
        2  1323 1 1 35 LYS C    C -23.922  3.010   0.002 1.00 . A A . 35 LYS C    1 1 
        2  1324 1 1 35 LYS CA   C -22.815  3.450  -0.950 1.00 . A A . 35 LYS CA   1 1 
        2  1325 1 1 35 LYS CB   C -22.656  2.424  -2.075 1.00 . A A . 35 LYS CB   1 1 
        2  1326 1 1 35 LYS CD   C -21.763  2.251  -4.416 1.00 . A A . 35 LYS CD   1 1 
        2  1327 1 1 35 LYS CE   C -20.882  3.167  -5.250 1.00 . A A . 35 LYS CE   1 1 
        2  1328 1 1 35 LYS CG   C -22.644  3.040  -3.463 1.00 . A A . 35 LYS CG   1 1 
        2  1329 1 1 35 LYS H    H -20.794  3.042  -0.468 1.00 . A A . 35 LYS H    1 1 
        2  1330 1 1 35 LYS HA   H -23.084  4.403  -1.379 1.00 . A A . 35 LYS HA   1 1 
        2  1331 1 1 35 LYS HB2  H -21.728  1.891  -1.931 1.00 . A A . 35 LYS HB2  1 1 
        2  1332 1 1 35 LYS HB3  H -23.476  1.722  -2.022 1.00 . A A . 35 LYS HB3  1 1 
        2  1333 1 1 35 LYS HD2  H -21.132  1.587  -3.843 1.00 . A A . 35 LYS HD2  1 1 
        2  1334 1 1 35 LYS HD3  H -22.391  1.670  -5.076 1.00 . A A . 35 LYS HD3  1 1 
        2  1335 1 1 35 LYS HE2  H -20.863  2.801  -6.265 1.00 . A A . 35 LYS HE2  1 1 
        2  1336 1 1 35 LYS HE3  H -21.305  4.161  -5.235 1.00 . A A . 35 LYS HE3  1 1 
        2  1337 1 1 35 LYS HG2  H -23.653  3.054  -3.850 1.00 . A A . 35 LYS HG2  1 1 
        2  1338 1 1 35 LYS HG3  H -22.270  4.051  -3.394 1.00 . A A . 35 LYS HG3  1 1 
        2  1339 1 1 35 LYS HZ1  H -19.340  2.474  -4.024 1.00 . A A . 35 LYS HZ1  1 1 
        2  1340 1 1 35 LYS HZ2  H -19.315  4.146  -4.278 1.00 . A A . 35 LYS HZ2  1 1 
        2  1341 1 1 35 LYS HZ3  H -18.810  3.097  -5.505 1.00 . A A . 35 LYS HZ3  1 1 
        2  1342 1 1 35 LYS N    N -21.553  3.619  -0.239 1.00 . A A . 35 LYS N    1 1 
        2  1343 1 1 35 LYS NZ   N -19.489  3.225  -4.728 1.00 . A A . 35 LYS NZ   1 1 
        2  1344 1 1 35 LYS O    O -23.729  2.110   0.821 1.00 . A A . 35 LYS O    1 1 
        2  1345 1 1 36 LYS C    C -25.861  3.470   2.215 1.00 . A A . 36 LYS C    1 1 
        2  1346 1 1 36 LYS CA   C -26.220  3.321   0.740 1.00 . A A . 36 LYS CA   1 1 
        2  1347 1 1 36 LYS CB   C -26.697  1.894   0.462 1.00 . A A . 36 LYS CB   1 1 
        2  1348 1 1 36 LYS CD   C -27.890  0.068   1.708 1.00 . A A . 36 LYS CD   1 1 
        2  1349 1 1 36 LYS CE   C -28.139 -0.907   0.567 1.00 . A A . 36 LYS CE   1 1 
        2  1350 1 1 36 LYS CG   C -27.949  1.510   1.231 1.00 . A A . 36 LYS CG   1 1 
        2  1351 1 1 36 LYS H    H -25.174  4.357  -0.780 1.00 . A A . 36 LYS H    1 1 
        2  1352 1 1 36 LYS HA   H -27.018  4.010   0.506 1.00 . A A . 36 LYS HA   1 1 
        2  1353 1 1 36 LYS HB2  H -26.903  1.795  -0.594 1.00 . A A . 36 LYS HB2  1 1 
        2  1354 1 1 36 LYS HB3  H -25.909  1.205   0.731 1.00 . A A . 36 LYS HB3  1 1 
        2  1355 1 1 36 LYS HD2  H -26.913 -0.125   2.124 1.00 . A A . 36 LYS HD2  1 1 
        2  1356 1 1 36 LYS HD3  H -28.644 -0.082   2.469 1.00 . A A . 36 LYS HD3  1 1 
        2  1357 1 1 36 LYS HE2  H -29.169 -1.232   0.607 1.00 . A A . 36 LYS HE2  1 1 
        2  1358 1 1 36 LYS HE3  H -27.958 -0.400  -0.368 1.00 . A A . 36 LYS HE3  1 1 
        2  1359 1 1 36 LYS HG2  H -28.047  2.157   2.089 1.00 . A A . 36 LYS HG2  1 1 
        2  1360 1 1 36 LYS HG3  H -28.808  1.631   0.587 1.00 . A A . 36 LYS HG3  1 1 
        2  1361 1 1 36 LYS HZ1  H -27.590 -2.744   1.396 1.00 . A A . 36 LYS HZ1  1 1 
        2  1362 1 1 36 LYS HZ2  H -26.281 -1.806   0.879 1.00 . A A . 36 LYS HZ2  1 1 
        2  1363 1 1 36 LYS HZ3  H -27.247 -2.607  -0.254 1.00 . A A . 36 LYS HZ3  1 1 
        2  1364 1 1 36 LYS N    N -25.082  3.649  -0.109 1.00 . A A . 36 LYS N    1 1 
        2  1365 1 1 36 LYS NZ   N -27.253 -2.100   0.653 1.00 . A A . 36 LYS NZ   1 1 
        2  1366 1 1 36 LYS O    O -26.709  3.808   3.040 1.00 . A A . 36 LYS O    1 1 
        3  1367 1 1  1 LYS C    C  19.376  6.411  13.111 1.00 . A A .  1 LYS C    1 1 
        3  1368 1 1  1 LYS CA   C  18.037  6.632  12.415 1.00 . A A .  1 LYS CA   1 1 
        3  1369 1 1  1 LYS CB   C  18.071  7.941  11.623 1.00 . A A .  1 LYS CB   1 1 
        3  1370 1 1  1 LYS CD   C  16.641  9.718  10.570 1.00 . A A .  1 LYS CD   1 1 
        3  1371 1 1  1 LYS CE   C  15.715  9.954   9.387 1.00 . A A .  1 LYS CE   1 1 
        3  1372 1 1  1 LYS CG   C  16.779  8.237  10.882 1.00 . A A .  1 LYS CG   1 1 
        3  1373 1 1  1 LYS H1   H  17.095  7.062  14.262 1.00 . A A .  1 LYS H1   1 1 
        3  1374 1 1  1 LYS HA   H  17.860  5.814  11.734 1.00 . A A .  1 LYS HA   1 1 
        3  1375 1 1  1 LYS HB2  H  18.264  8.756  12.306 1.00 . A A .  1 LYS HB2  1 1 
        3  1376 1 1  1 LYS HB3  H  18.873  7.890  10.901 1.00 . A A .  1 LYS HB3  1 1 
        3  1377 1 1  1 LYS HD2  H  16.239 10.224  11.435 1.00 . A A .  1 LYS HD2  1 1 
        3  1378 1 1  1 LYS HD3  H  17.618 10.120  10.338 1.00 . A A .  1 LYS HD3  1 1 
        3  1379 1 1  1 LYS HE2  H  16.173  9.545   8.500 1.00 . A A .  1 LYS HE2  1 1 
        3  1380 1 1  1 LYS HE3  H  14.779  9.451   9.573 1.00 . A A .  1 LYS HE3  1 1 
        3  1381 1 1  1 LYS HG2  H  16.771  7.683   9.956 1.00 . A A .  1 LYS HG2  1 1 
        3  1382 1 1  1 LYS HG3  H  15.944  7.929  11.495 1.00 . A A .  1 LYS HG3  1 1 
        3  1383 1 1  1 LYS HZ1  H  14.630 11.529   8.545 1.00 . A A .  1 LYS HZ1  1 1 
        3  1384 1 1  1 LYS HZ2  H  16.280 11.855   8.731 1.00 . A A .  1 LYS HZ2  1 1 
        3  1385 1 1  1 LYS HZ3  H  15.258 11.872  10.079 1.00 . A A .  1 LYS HZ3  1 1 
        3  1386 1 1  1 LYS N    N  16.945  6.654  13.383 1.00 . A A .  1 LYS N    1 1 
        3  1387 1 1  1 LYS NZ   N  15.452 11.404   9.170 1.00 . A A .  1 LYS NZ   1 1 
        3  1388 1 1  1 LYS O    O  19.768  7.184  13.986 1.00 . A A .  1 LYS O    1 1 
        3  1389 1 1  2 LYS C    C  22.439  4.900  12.217 1.00 . A A .  2 LYS C    1 1 
        3  1390 1 1  2 LYS CA   C  21.372  5.031  13.300 1.00 . A A .  2 LYS CA   1 1 
        3  1391 1 1  2 LYS CB   C  21.285  3.732  14.105 1.00 . A A .  2 LYS CB   1 1 
        3  1392 1 1  2 LYS CD   C  23.344  4.249  15.448 1.00 . A A .  2 LYS CD   1 1 
        3  1393 1 1  2 LYS CE   C  24.721  3.763  15.874 1.00 . A A .  2 LYS CE   1 1 
        3  1394 1 1  2 LYS CG   C  22.633  3.221  14.583 1.00 . A A .  2 LYS CG   1 1 
        3  1395 1 1  2 LYS H    H  19.710  4.774  12.015 1.00 . A A .  2 LYS H    1 1 
        3  1396 1 1  2 LYS HA   H  21.647  5.837  13.963 1.00 . A A .  2 LYS HA   1 1 
        3  1397 1 1  2 LYS HB2  H  20.659  3.900  14.969 1.00 . A A .  2 LYS HB2  1 1 
        3  1398 1 1  2 LYS HB3  H  20.834  2.970  13.487 1.00 . A A .  2 LYS HB3  1 1 
        3  1399 1 1  2 LYS HD2  H  23.457  5.164  14.885 1.00 . A A .  2 LYS HD2  1 1 
        3  1400 1 1  2 LYS HD3  H  22.749  4.438  16.330 1.00 . A A .  2 LYS HD3  1 1 
        3  1401 1 1  2 LYS HE2  H  25.155  3.197  15.064 1.00 . A A .  2 LYS HE2  1 1 
        3  1402 1 1  2 LYS HE3  H  25.341  4.621  16.087 1.00 . A A .  2 LYS HE3  1 1 
        3  1403 1 1  2 LYS HG2  H  22.483  2.323  15.163 1.00 . A A .  2 LYS HG2  1 1 
        3  1404 1 1  2 LYS HG3  H  23.249  2.999  13.724 1.00 . A A .  2 LYS HG3  1 1 
        3  1405 1 1  2 LYS HZ1  H  25.109  3.377  17.890 1.00 . A A .  2 LYS HZ1  1 1 
        3  1406 1 1  2 LYS HZ2  H  25.140  1.998  16.909 1.00 . A A .  2 LYS HZ2  1 1 
        3  1407 1 1  2 LYS HZ3  H  23.662  2.703  17.330 1.00 . A A .  2 LYS HZ3  1 1 
        3  1408 1 1  2 LYS N    N  20.075  5.353  12.717 1.00 . A A .  2 LYS N    1 1 
        3  1409 1 1  2 LYS NZ   N  24.653  2.900  17.086 1.00 . A A .  2 LYS NZ   1 1 
        3  1410 1 1  2 LYS O    O  23.540  5.433  12.348 1.00 . A A .  2 LYS O    1 1 
        3  1411 1 1  3 LYS C    C  22.411  4.443   8.722 1.00 . A A .  3 LYS C    1 1 
        3  1412 1 1  3 LYS CA   C  23.030  3.987  10.039 1.00 . A A .  3 LYS CA   1 1 
        3  1413 1 1  3 LYS CB   C  23.432  2.514   9.942 1.00 . A A .  3 LYS CB   1 1 
        3  1414 1 1  3 LYS CD   C  25.815  1.717   9.923 1.00 . A A .  3 LYS CD   1 1 
        3  1415 1 1  3 LYS CE   C  25.780  0.220   9.659 1.00 . A A .  3 LYS CE   1 1 
        3  1416 1 1  3 LYS CG   C  24.645  2.158  10.786 1.00 . A A .  3 LYS CG   1 1 
        3  1417 1 1  3 LYS H    H  21.210  3.786  11.100 1.00 . A A .  3 LYS H    1 1 
        3  1418 1 1  3 LYS HA   H  23.912  4.581  10.232 1.00 . A A .  3 LYS HA   1 1 
        3  1419 1 1  3 LYS HB2  H  22.602  1.905  10.268 1.00 . A A .  3 LYS HB2  1 1 
        3  1420 1 1  3 LYS HB3  H  23.657  2.281   8.911 1.00 . A A .  3 LYS HB3  1 1 
        3  1421 1 1  3 LYS HD2  H  25.770  2.238   8.978 1.00 . A A .  3 LYS HD2  1 1 
        3  1422 1 1  3 LYS HD3  H  26.737  1.964  10.428 1.00 . A A .  3 LYS HD3  1 1 
        3  1423 1 1  3 LYS HE2  H  25.133 -0.246  10.387 1.00 . A A .  3 LYS HE2  1 1 
        3  1424 1 1  3 LYS HE3  H  25.386  0.050   8.667 1.00 . A A .  3 LYS HE3  1 1 
        3  1425 1 1  3 LYS HG2  H  24.940  3.025  11.359 1.00 . A A .  3 LYS HG2  1 1 
        3  1426 1 1  3 LYS HG3  H  24.381  1.353  11.457 1.00 . A A .  3 LYS HG3  1 1 
        3  1427 1 1  3 LYS HZ1  H  27.837  0.332  10.003 1.00 . A A .  3 LYS HZ1  1 1 
        3  1428 1 1  3 LYS HZ2  H  27.398 -0.817   8.842 1.00 . A A .  3 LYS HZ2  1 1 
        3  1429 1 1  3 LYS HZ3  H  27.142 -1.133  10.483 1.00 . A A .  3 LYS HZ3  1 1 
        3  1430 1 1  3 LYS N    N  22.104  4.187  11.147 1.00 . A A .  3 LYS N    1 1 
        3  1431 1 1  3 LYS NZ   N  27.134 -0.393   9.754 1.00 . A A .  3 LYS NZ   1 1 
        3  1432 1 1  3 LYS O    O  22.125  3.629   7.844 1.00 . A A .  3 LYS O    1 1 
        3  1433 1 1  4 LYS C    C  22.455  5.953   6.154 1.00 . A A .  4 LYS C    1 1 
        3  1434 1 1  4 LYS CA   C  21.622  6.315   7.379 1.00 . A A .  4 LYS CA   1 1 
        3  1435 1 1  4 LYS CB   C  21.512  7.836   7.503 1.00 . A A .  4 LYS CB   1 1 
        3  1436 1 1  4 LYS CD   C  19.899  9.759   7.583 1.00 . A A .  4 LYS CD   1 1 
        3  1437 1 1  4 LYS CE   C  19.489  9.882   6.123 1.00 . A A .  4 LYS CE   1 1 
        3  1438 1 1  4 LYS CG   C  20.148  8.311   7.971 1.00 . A A .  4 LYS CG   1 1 
        3  1439 1 1  4 LYS H    H  22.454  6.348   9.326 1.00 . A A .  4 LYS H    1 1 
        3  1440 1 1  4 LYS HA   H  20.632  5.899   7.263 1.00 . A A .  4 LYS HA   1 1 
        3  1441 1 1  4 LYS HB2  H  22.252  8.181   8.210 1.00 . A A .  4 LYS HB2  1 1 
        3  1442 1 1  4 LYS HB3  H  21.714  8.279   6.539 1.00 . A A .  4 LYS HB3  1 1 
        3  1443 1 1  4 LYS HD2  H  19.108 10.158   8.201 1.00 . A A .  4 LYS HD2  1 1 
        3  1444 1 1  4 LYS HD3  H  20.804 10.326   7.743 1.00 . A A .  4 LYS HD3  1 1 
        3  1445 1 1  4 LYS HE2  H  19.493  8.899   5.677 1.00 . A A .  4 LYS HE2  1 1 
        3  1446 1 1  4 LYS HE3  H  18.492 10.293   6.076 1.00 . A A .  4 LYS HE3  1 1 
        3  1447 1 1  4 LYS HG2  H  19.387  7.692   7.519 1.00 . A A .  4 LYS HG2  1 1 
        3  1448 1 1  4 LYS HG3  H  20.095  8.222   9.047 1.00 . A A .  4 LYS HG3  1 1 
        3  1449 1 1  4 LYS HZ1  H  19.872 11.423   4.766 1.00 . A A .  4 LYS HZ1  1 1 
        3  1450 1 1  4 LYS HZ2  H  21.031 10.191   4.749 1.00 . A A .  4 LYS HZ2  1 1 
        3  1451 1 1  4 LYS HZ3  H  21.007 11.312   6.015 1.00 . A A .  4 LYS HZ3  1 1 
        3  1452 1 1  4 LYS N    N  22.206  5.750   8.590 1.00 . A A .  4 LYS N    1 1 
        3  1453 1 1  4 LYS NZ   N  20.414 10.764   5.360 1.00 . A A .  4 LYS NZ   1 1 
        3  1454 1 1  4 LYS O    O  23.685  5.954   6.205 1.00 . A A .  4 LYS O    1 1 
        3  1455 1 1  5 ASP C    C  21.460  5.174   2.663 1.00 . A A .  5 ASP C    1 1 
        3  1456 1 1  5 ASP CA   C  22.455  5.284   3.814 1.00 . A A .  5 ASP CA   1 1 
        3  1457 1 1  5 ASP CB   C  23.205  3.962   3.984 1.00 . A A .  5 ASP CB   1 1 
        3  1458 1 1  5 ASP CG   C  24.685  4.092   3.678 1.00 . A A .  5 ASP CG   1 1 
        3  1459 1 1  5 ASP H    H  20.798  5.663   5.075 1.00 . A A .  5 ASP H    1 1 
        3  1460 1 1  5 ASP HA   H  23.166  6.064   3.586 1.00 . A A .  5 ASP HA   1 1 
        3  1461 1 1  5 ASP HB2  H  23.097  3.622   5.004 1.00 . A A .  5 ASP HB2  1 1 
        3  1462 1 1  5 ASP HB3  H  22.781  3.226   3.317 1.00 . A A .  5 ASP HB3  1 1 
        3  1463 1 1  5 ASP N    N  21.777  5.645   5.054 1.00 . A A .  5 ASP N    1 1 
        3  1464 1 1  5 ASP O    O  20.263  5.400   2.838 1.00 . A A .  5 ASP O    1 1 
        3  1465 1 1  5 ASP OD1  O  25.047  4.078   2.484 1.00 . A A .  5 ASP OD1  1 1 
        3  1466 1 1  5 ASP OD2  O  25.480  4.208   4.634 1.00 . A A .  5 ASP OD2  1 1 
        3  1467 1 1  6 LYS C    C  20.471  3.306   0.258 1.00 . A A .  6 LYS C    1 1 
        3  1468 1 1  6 LYS CA   C  21.121  4.686   0.302 1.00 . A A .  6 LYS CA   1 1 
        3  1469 1 1  6 LYS CB   C  21.944  4.914  -0.967 1.00 . A A .  6 LYS CB   1 1 
        3  1470 1 1  6 LYS CD   C  20.857  6.908  -2.041 1.00 . A A .  6 LYS CD   1 1 
        3  1471 1 1  6 LYS CE   C  21.755  7.700  -2.979 1.00 . A A .  6 LYS CE   1 1 
        3  1472 1 1  6 LYS CG   C  21.123  5.416  -2.143 1.00 . A A .  6 LYS CG   1 1 
        3  1473 1 1  6 LYS H    H  22.927  4.659   1.406 1.00 . A A .  6 LYS H    1 1 
        3  1474 1 1  6 LYS HA   H  20.345  5.433   0.357 1.00 . A A .  6 LYS HA   1 1 
        3  1475 1 1  6 LYS HB2  H  22.714  5.642  -0.757 1.00 . A A .  6 LYS HB2  1 1 
        3  1476 1 1  6 LYS HB3  H  22.410  3.982  -1.253 1.00 . A A .  6 LYS HB3  1 1 
        3  1477 1 1  6 LYS HD2  H  19.826  7.100  -2.300 1.00 . A A .  6 LYS HD2  1 1 
        3  1478 1 1  6 LYS HD3  H  21.040  7.229  -1.025 1.00 . A A .  6 LYS HD3  1 1 
        3  1479 1 1  6 LYS HE2  H  22.572  7.068  -3.292 1.00 . A A .  6 LYS HE2  1 1 
        3  1480 1 1  6 LYS HE3  H  21.179  7.996  -3.843 1.00 . A A .  6 LYS HE3  1 1 
        3  1481 1 1  6 LYS HG2  H  21.663  5.219  -3.057 1.00 . A A .  6 LYS HG2  1 1 
        3  1482 1 1  6 LYS HG3  H  20.178  4.890  -2.160 1.00 . A A .  6 LYS HG3  1 1 
        3  1483 1 1  6 LYS HZ1  H  21.637  9.275  -1.613 1.00 . A A .  6 LYS HZ1  1 1 
        3  1484 1 1  6 LYS HZ2  H  22.473  9.660  -3.033 1.00 . A A .  6 LYS HZ2  1 1 
        3  1485 1 1  6 LYS HZ3  H  23.207  8.694  -1.854 1.00 . A A .  6 LYS HZ3  1 1 
        3  1486 1 1  6 LYS N    N  21.964  4.826   1.483 1.00 . A A .  6 LYS N    1 1 
        3  1487 1 1  6 LYS NZ   N  22.306  8.918  -2.324 1.00 . A A .  6 LYS NZ   1 1 
        3  1488 1 1  6 LYS O    O  19.279  3.179  -0.021 1.00 . A A .  6 LYS O    1 1 
        3  1489 1 1  7 TRP C    C  19.691  0.712   1.596 1.00 . A A .  7 TRP C    1 1 
        3  1490 1 1  7 TRP CA   C  20.763  0.906   0.529 1.00 . A A .  7 TRP CA   1 1 
        3  1491 1 1  7 TRP CB   C  21.912 -0.078   0.758 1.00 . A A .  7 TRP CB   1 1 
        3  1492 1 1  7 TRP CD1  C  23.710  0.939   2.274 1.00 . A A .  7 TRP CD1  1 1 
        3  1493 1 1  7 TRP CD2  C  22.311 -0.463   3.319 1.00 . A A .  7 TRP CD2  1 1 
        3  1494 1 1  7 TRP CE2  C  23.243  0.022   4.257 1.00 . A A .  7 TRP CE2  1 1 
        3  1495 1 1  7 TRP CE3  C  21.328 -1.361   3.748 1.00 . A A .  7 TRP CE3  1 1 
        3  1496 1 1  7 TRP CG   C  22.628  0.136   2.058 1.00 . A A .  7 TRP CG   1 1 
        3  1497 1 1  7 TRP CH2  C  22.250 -1.242   5.987 1.00 . A A .  7 TRP CH2  1 1 
        3  1498 1 1  7 TRP CZ2  C  23.222 -0.362   5.595 1.00 . A A .  7 TRP CZ2  1 1 
        3  1499 1 1  7 TRP CZ3  C  21.309 -1.742   5.076 1.00 . A A .  7 TRP CZ3  1 1 
        3  1500 1 1  7 TRP H    H  22.205  2.441   0.751 1.00 . A A .  7 TRP H    1 1 
        3  1501 1 1  7 TRP HA   H  20.328  0.717  -0.441 1.00 . A A .  7 TRP HA   1 1 
        3  1502 1 1  7 TRP HB2  H  21.521 -1.085   0.755 1.00 . A A .  7 TRP HB2  1 1 
        3  1503 1 1  7 TRP HB3  H  22.632  0.028  -0.041 1.00 . A A .  7 TRP HB3  1 1 
        3  1504 1 1  7 TRP HD1  H  24.192  1.530   1.511 1.00 . A A .  7 TRP HD1  1 1 
        3  1505 1 1  7 TRP HE1  H  24.836  1.362   3.998 1.00 . A A .  7 TRP HE1  1 1 
        3  1506 1 1  7 TRP HE3  H  20.595 -1.757   3.060 1.00 . A A .  7 TRP HE3  1 1 
        3  1507 1 1  7 TRP HH2  H  22.196 -1.567   7.014 1.00 . A A .  7 TRP HH2  1 1 
        3  1508 1 1  7 TRP HZ2  H  23.938  0.014   6.310 1.00 . A A .  7 TRP HZ2  1 1 
        3  1509 1 1  7 TRP HZ3  H  20.559 -2.435   5.426 1.00 . A A .  7 TRP HZ3  1 1 
        3  1510 1 1  7 TRP N    N  21.263  2.276   0.536 1.00 . A A .  7 TRP N    1 1 
        3  1511 1 1  7 TRP NE1  N  24.086  0.874   3.595 1.00 . A A .  7 TRP NE1  1 1 
        3  1512 1 1  7 TRP O    O  18.743 -0.049   1.404 1.00 . A A .  7 TRP O    1 1 
        3  1513 1 1  8 ALA C    C  17.494  1.720   3.360 1.00 . A A .  8 ALA C    1 1 
        3  1514 1 1  8 ALA CA   C  18.890  1.310   3.814 1.00 . A A .  8 ALA CA   1 1 
        3  1515 1 1  8 ALA CB   C  19.341  2.171   4.985 1.00 . A A .  8 ALA CB   1 1 
        3  1516 1 1  8 ALA H    H  20.624  1.995   2.811 1.00 . A A .  8 ALA H    1 1 
        3  1517 1 1  8 ALA HA   H  18.863  0.282   4.145 1.00 . A A .  8 ALA HA   1 1 
        3  1518 1 1  8 ALA HB1  H  19.145  3.209   4.763 1.00 . A A .  8 ALA HB1  1 1 
        3  1519 1 1  8 ALA HB2  H  18.797  1.883   5.873 1.00 . A A .  8 ALA HB2  1 1 
        3  1520 1 1  8 ALA HB3  H  20.399  2.031   5.148 1.00 . A A .  8 ALA HB3  1 1 
        3  1521 1 1  8 ALA N    N  19.848  1.405   2.718 1.00 . A A .  8 ALA N    1 1 
        3  1522 1 1  8 ALA O    O  16.518  1.009   3.601 1.00 . A A .  8 ALA O    1 1 
        3  1523 1 1  9 SER C    C  15.474  2.385   1.262 1.00 . A A .  9 SER C    1 1 
        3  1524 1 1  9 SER CA   C  16.126  3.379   2.218 1.00 . A A .  9 SER CA   1 1 
        3  1525 1 1  9 SER CB   C  16.318  4.726   1.519 1.00 . A A .  9 SER CB   1 1 
        3  1526 1 1  9 SER H    H  18.219  3.395   2.541 1.00 . A A .  9 SER H    1 1 
        3  1527 1 1  9 SER HA   H  15.479  3.516   3.072 1.00 . A A .  9 SER HA   1 1 
        3  1528 1 1  9 SER HB2  H  16.401  5.505   2.261 1.00 . A A .  9 SER HB2  1 1 
        3  1529 1 1  9 SER HB3  H  17.222  4.695   0.928 1.00 . A A .  9 SER HB3  1 1 
        3  1530 1 1  9 SER HG   H  15.550  5.402  -0.151 1.00 . A A .  9 SER HG   1 1 
        3  1531 1 1  9 SER N    N  17.405  2.872   2.703 1.00 . A A .  9 SER N    1 1 
        3  1532 1 1  9 SER O    O  14.249  2.333   1.142 1.00 . A A .  9 SER O    1 1 
        3  1533 1 1  9 SER OG   O  15.225  5.020   0.667 1.00 . A A .  9 SER OG   1 1 
        3  1534 1 1 10 LEU C    C  14.972 -0.457   0.347 1.00 . A A . 10 LEU C    1 1 
        3  1535 1 1 10 LEU CA   C  15.808  0.603  -0.363 1.00 . A A . 10 LEU CA   1 1 
        3  1536 1 1 10 LEU CB   C  16.976 -0.057  -1.096 1.00 . A A . 10 LEU CB   1 1 
        3  1537 1 1 10 LEU CD1  C  17.814 -0.464  -3.423 1.00 . A A . 10 LEU CD1  1 1 
        3  1538 1 1 10 LEU CD2  C  16.330 -2.147  -2.319 1.00 . A A . 10 LEU CD2  1 1 
        3  1539 1 1 10 LEU CG   C  16.654 -0.667  -2.460 1.00 . A A . 10 LEU CG   1 1 
        3  1540 1 1 10 LEU H    H  17.267  1.685   0.722 1.00 . A A . 10 LEU H    1 1 
        3  1541 1 1 10 LEU HA   H  15.184  1.113  -1.083 1.00 . A A . 10 LEU HA   1 1 
        3  1542 1 1 10 LEU HB2  H  17.741  0.690  -1.240 1.00 . A A . 10 LEU HB2  1 1 
        3  1543 1 1 10 LEU HB3  H  17.360 -0.844  -0.462 1.00 . A A . 10 LEU HB3  1 1 
        3  1544 1 1 10 LEU HD11 H  17.579  0.339  -4.104 1.00 . A A . 10 LEU HD11 1 1 
        3  1545 1 1 10 LEU HD12 H  17.982 -1.373  -3.982 1.00 . A A . 10 LEU HD12 1 1 
        3  1546 1 1 10 LEU HD13 H  18.706 -0.214  -2.866 1.00 . A A . 10 LEU HD13 1 1 
        3  1547 1 1 10 LEU HD21 H  16.059 -2.361  -1.295 1.00 . A A . 10 LEU HD21 1 1 
        3  1548 1 1 10 LEU HD22 H  17.195 -2.733  -2.593 1.00 . A A . 10 LEU HD22 1 1 
        3  1549 1 1 10 LEU HD23 H  15.504 -2.399  -2.970 1.00 . A A . 10 LEU HD23 1 1 
        3  1550 1 1 10 LEU HG   H  15.787 -0.172  -2.874 1.00 . A A . 10 LEU HG   1 1 
        3  1551 1 1 10 LEU N    N  16.301  1.597   0.584 1.00 . A A . 10 LEU N    1 1 
        3  1552 1 1 10 LEU O    O  13.878 -0.800  -0.099 1.00 . A A . 10 LEU O    1 1 
        3  1553 1 1 11 TRP C    C  13.440 -1.483   2.699 1.00 . A A . 11 TRP C    1 1 
        3  1554 1 1 11 TRP CA   C  14.797 -1.991   2.227 1.00 . A A . 11 TRP CA   1 1 
        3  1555 1 1 11 TRP CB   C  15.642 -2.417   3.429 1.00 . A A . 11 TRP CB   1 1 
        3  1556 1 1 11 TRP CD1  C  18.115 -3.006   3.107 1.00 . A A . 11 TRP CD1  1 1 
        3  1557 1 1 11 TRP CD2  C  16.701 -4.665   2.595 1.00 . A A . 11 TRP CD2  1 1 
        3  1558 1 1 11 TRP CE2  C  18.017 -5.113   2.376 1.00 . A A . 11 TRP CE2  1 1 
        3  1559 1 1 11 TRP CE3  C  15.640 -5.539   2.341 1.00 . A A . 11 TRP CE3  1 1 
        3  1560 1 1 11 TRP CG   C  16.786 -3.315   3.063 1.00 . A A . 11 TRP CG   1 1 
        3  1561 1 1 11 TRP CH2  C  17.241 -7.232   1.675 1.00 . A A . 11 TRP CH2  1 1 
        3  1562 1 1 11 TRP CZ2  C  18.298 -6.398   1.915 1.00 . A A . 11 TRP CZ2  1 1 
        3  1563 1 1 11 TRP CZ3  C  15.921 -6.812   1.884 1.00 . A A . 11 TRP CZ3  1 1 
        3  1564 1 1 11 TRP H    H  16.372 -0.656   1.759 1.00 . A A . 11 TRP H    1 1 
        3  1565 1 1 11 TRP HA   H  14.644 -2.846   1.585 1.00 . A A . 11 TRP HA   1 1 
        3  1566 1 1 11 TRP HB2  H  16.048 -1.538   3.906 1.00 . A A . 11 TRP HB2  1 1 
        3  1567 1 1 11 TRP HB3  H  15.015 -2.947   4.132 1.00 . A A . 11 TRP HB3  1 1 
        3  1568 1 1 11 TRP HD1  H  18.508 -2.051   3.420 1.00 . A A . 11 TRP HD1  1 1 
        3  1569 1 1 11 TRP HE1  H  19.841 -4.110   2.639 1.00 . A A . 11 TRP HE1  1 1 
        3  1570 1 1 11 TRP HE3  H  14.615 -5.233   2.496 1.00 . A A . 11 TRP HE3  1 1 
        3  1571 1 1 11 TRP HH2  H  17.413 -8.235   1.316 1.00 . A A . 11 TRP HH2  1 1 
        3  1572 1 1 11 TRP HZ2  H  19.311 -6.736   1.750 1.00 . A A . 11 TRP HZ2  1 1 
        3  1573 1 1 11 TRP HZ3  H  15.114 -7.501   1.681 1.00 . A A . 11 TRP HZ3  1 1 
        3  1574 1 1 11 TRP N    N  15.495 -0.971   1.454 1.00 . A A . 11 TRP N    1 1 
        3  1575 1 1 11 TRP NE1  N  18.862 -4.084   2.694 1.00 . A A . 11 TRP NE1  1 1 
        3  1576 1 1 11 TRP O    O  12.474 -2.241   2.775 1.00 . A A . 11 TRP O    1 1 
        3  1577 1 1 12 ASN C    C  11.029  0.269   2.438 1.00 . A A . 12 ASN C    1 1 
        3  1578 1 1 12 ASN CA   C  12.133  0.416   3.482 1.00 . A A . 12 ASN CA   1 1 
        3  1579 1 1 12 ASN CB   C  12.355  1.896   3.800 1.00 . A A . 12 ASN CB   1 1 
        3  1580 1 1 12 ASN CG   C  11.059  2.626   4.091 1.00 . A A . 12 ASN CG   1 1 
        3  1581 1 1 12 ASN H    H  14.177  0.361   2.935 1.00 . A A . 12 ASN H    1 1 
        3  1582 1 1 12 ASN HA   H  11.831 -0.094   4.383 1.00 . A A . 12 ASN HA   1 1 
        3  1583 1 1 12 ASN HB2  H  12.996  1.979   4.666 1.00 . A A . 12 ASN HB2  1 1 
        3  1584 1 1 12 ASN HB3  H  12.834  2.372   2.957 1.00 . A A . 12 ASN HB3  1 1 
        3  1585 1 1 12 ASN HD21 H  10.642  1.351   5.559 1.00 . A A . 12 ASN HD21 1 1 
        3  1586 1 1 12 ASN HD22 H   9.472  2.593   5.290 1.00 . A A . 12 ASN HD22 1 1 
        3  1587 1 1 12 ASN N    N  13.373 -0.193   3.017 1.00 . A A . 12 ASN N    1 1 
        3  1588 1 1 12 ASN ND2  N  10.316  2.141   5.080 1.00 . A A . 12 ASN ND2  1 1 
        3  1589 1 1 12 ASN O    O   9.846  0.221   2.774 1.00 . A A . 12 ASN O    1 1 
        3  1590 1 1 12 ASN OD1  O  10.729  3.616   3.437 1.00 . A A . 12 ASN OD1  1 1 
        3  1591 1 1 13 TRP C    C   9.629 -1.206   0.253 1.00 . A A . 13 TRP C    1 1 
        3  1592 1 1 13 TRP CA   C  10.470  0.055   0.080 1.00 . A A . 13 TRP CA   1 1 
        3  1593 1 1 13 TRP CB   C  11.202  0.015  -1.263 1.00 . A A . 13 TRP CB   1 1 
        3  1594 1 1 13 TRP CD1  C   9.812  1.328  -2.970 1.00 . A A . 13 TRP CD1  1 1 
        3  1595 1 1 13 TRP CD2  C   9.741 -0.895  -3.237 1.00 . A A . 13 TRP CD2  1 1 
        3  1596 1 1 13 TRP CE2  C   8.941 -0.296  -4.231 1.00 . A A . 13 TRP CE2  1 1 
        3  1597 1 1 13 TRP CE3  C   9.849 -2.288  -3.209 1.00 . A A . 13 TRP CE3  1 1 
        3  1598 1 1 13 TRP CG   C  10.289  0.162  -2.442 1.00 . A A . 13 TRP CG   1 1 
        3  1599 1 1 13 TRP CH2  C   8.377 -2.406  -5.132 1.00 . A A . 13 TRP CH2  1 1 
        3  1600 1 1 13 TRP CZ2  C   8.255 -1.043  -5.184 1.00 . A A . 13 TRP CZ2  1 1 
        3  1601 1 1 13 TRP CZ3  C   9.166 -3.028  -4.154 1.00 . A A . 13 TRP CZ3  1 1 
        3  1602 1 1 13 TRP H    H  12.383  0.240   0.968 1.00 . A A . 13 TRP H    1 1 
        3  1603 1 1 13 TRP HA   H   9.816  0.915   0.098 1.00 . A A . 13 TRP HA   1 1 
        3  1604 1 1 13 TRP HB2  H  11.922  0.819  -1.297 1.00 . A A . 13 TRP HB2  1 1 
        3  1605 1 1 13 TRP HB3  H  11.718 -0.930  -1.355 1.00 . A A . 13 TRP HB3  1 1 
        3  1606 1 1 13 TRP HD1  H  10.046  2.309  -2.585 1.00 . A A . 13 TRP HD1  1 1 
        3  1607 1 1 13 TRP HE1  H   8.541  1.732  -4.592 1.00 . A A . 13 TRP HE1  1 1 
        3  1608 1 1 13 TRP HE3  H  10.450 -2.786  -2.463 1.00 . A A . 13 TRP HE3  1 1 
        3  1609 1 1 13 TRP HH2  H   7.862 -3.024  -5.851 1.00 . A A . 13 TRP HH2  1 1 
        3  1610 1 1 13 TRP HZ2  H   7.643 -0.579  -5.943 1.00 . A A . 13 TRP HZ2  1 1 
        3  1611 1 1 13 TRP HZ3  H   9.236 -4.106  -4.148 1.00 . A A . 13 TRP HZ3  1 1 
        3  1612 1 1 13 TRP N    N  11.425  0.198   1.173 1.00 . A A . 13 TRP N    1 1 
        3  1613 1 1 13 TRP NE1  N   9.001  1.060  -4.045 1.00 . A A . 13 TRP NE1  1 1 
        3  1614 1 1 13 TRP O    O   8.533 -1.313  -0.298 1.00 . A A . 13 TRP O    1 1 
        3  1615 1 1 14 PHE C    C   8.019 -3.151   1.740 1.00 . A A . 14 PHE C    1 1 
        3  1616 1 1 14 PHE CA   C   9.446 -3.411   1.265 1.00 . A A . 14 PHE CA   1 1 
        3  1617 1 1 14 PHE CB   C  10.197 -4.249   2.303 1.00 . A A . 14 PHE CB   1 1 
        3  1618 1 1 14 PHE CD1  C   9.731 -6.686   1.931 1.00 . A A . 14 PHE CD1  1 1 
        3  1619 1 1 14 PHE CD2  C   8.609 -5.578   3.720 1.00 . A A . 14 PHE CD2  1 1 
        3  1620 1 1 14 PHE CE1  C   9.091 -7.867   2.256 1.00 . A A . 14 PHE CE1  1 1 
        3  1621 1 1 14 PHE CE2  C   7.966 -6.756   4.050 1.00 . A A . 14 PHE CE2  1 1 
        3  1622 1 1 14 PHE CG   C   9.498 -5.529   2.658 1.00 . A A . 14 PHE CG   1 1 
        3  1623 1 1 14 PHE CZ   C   8.206 -7.901   3.316 1.00 . A A . 14 PHE CZ   1 1 
        3  1624 1 1 14 PHE H    H  11.027 -2.013   1.432 1.00 . A A . 14 PHE H    1 1 
        3  1625 1 1 14 PHE HA   H   9.409 -3.956   0.334 1.00 . A A . 14 PHE HA   1 1 
        3  1626 1 1 14 PHE HB2  H  11.172 -4.500   1.915 1.00 . A A . 14 PHE HB2  1 1 
        3  1627 1 1 14 PHE HB3  H  10.311 -3.669   3.206 1.00 . A A . 14 PHE HB3  1 1 
        3  1628 1 1 14 PHE HD1  H  10.423 -6.659   1.101 1.00 . A A . 14 PHE HD1  1 1 
        3  1629 1 1 14 PHE HD2  H   8.419 -4.683   4.294 1.00 . A A . 14 PHE HD2  1 1 
        3  1630 1 1 14 PHE HE1  H   9.280 -8.760   1.679 1.00 . A A . 14 PHE HE1  1 1 
        3  1631 1 1 14 PHE HE2  H   7.274 -6.781   4.879 1.00 . A A . 14 PHE HE2  1 1 
        3  1632 1 1 14 PHE HZ   H   7.705 -8.823   3.572 1.00 . A A . 14 PHE HZ   1 1 
        3  1633 1 1 14 PHE N    N  10.149 -2.158   1.020 1.00 . A A . 14 PHE N    1 1 
        3  1634 1 1 14 PHE O    O   7.055 -3.601   1.120 1.00 . A A . 14 PHE O    1 1 
        3  1635 1 1 15 ASP C    C   5.715 -1.388   2.373 1.00 . A A . 15 ASP C    1 1 
        3  1636 1 1 15 ASP CA   C   6.585 -2.102   3.403 1.00 . A A . 15 ASP CA   1 1 
        3  1637 1 1 15 ASP CB   C   6.741 -1.230   4.650 1.00 . A A . 15 ASP CB   1 1 
        3  1638 1 1 15 ASP CG   C   5.444 -1.087   5.421 1.00 . A A . 15 ASP CG   1 1 
        3  1639 1 1 15 ASP H    H   8.700 -2.092   3.293 1.00 . A A . 15 ASP H    1 1 
        3  1640 1 1 15 ASP HA   H   6.107 -3.029   3.680 1.00 . A A . 15 ASP HA   1 1 
        3  1641 1 1 15 ASP HB2  H   7.479 -1.675   5.303 1.00 . A A . 15 ASP HB2  1 1 
        3  1642 1 1 15 ASP HB3  H   7.074 -0.246   4.355 1.00 . A A . 15 ASP HB3  1 1 
        3  1643 1 1 15 ASP N    N   7.893 -2.423   2.844 1.00 . A A . 15 ASP N    1 1 
        3  1644 1 1 15 ASP O    O   4.508 -1.620   2.299 1.00 . A A . 15 ASP O    1 1 
        3  1645 1 1 15 ASP OD1  O   4.573 -1.971   5.287 1.00 . A A . 15 ASP OD1  1 1 
        3  1646 1 1 15 ASP OD2  O   5.298 -0.088   6.159 1.00 . A A . 15 ASP OD2  1 1 
        3  1647 1 1 16 ILE C    C   5.139 -0.690  -0.559 1.00 . A A . 16 ILE C    1 1 
        3  1648 1 1 16 ILE CA   C   5.616  0.230   0.560 1.00 . A A . 16 ILE CA   1 1 
        3  1649 1 1 16 ILE CB   C   6.493  1.344  -0.044 1.00 . A A . 16 ILE CB   1 1 
        3  1650 1 1 16 ILE CD1  C   7.792  2.117   2.003 1.00 . A A . 16 ILE CD1  1 1 
        3  1651 1 1 16 ILE CG1  C   6.727  2.453   0.983 1.00 . A A . 16 ILE CG1  1 1 
        3  1652 1 1 16 ILE CG2  C   5.844  1.905  -1.301 1.00 . A A . 16 ILE CG2  1 1 
        3  1653 1 1 16 ILE H    H   7.297 -0.375   1.692 1.00 . A A . 16 ILE H    1 1 
        3  1654 1 1 16 ILE HA   H   4.756  0.690   1.025 1.00 . A A . 16 ILE HA   1 1 
        3  1655 1 1 16 ILE HB   H   7.442  0.912  -0.321 1.00 . A A . 16 ILE HB   1 1 
        3  1656 1 1 16 ILE HD11 H   8.063  3.011   2.547 1.00 . A A . 16 ILE HD11 1 1 
        3  1657 1 1 16 ILE HD12 H   7.409  1.380   2.694 1.00 . A A . 16 ILE HD12 1 1 
        3  1658 1 1 16 ILE HD13 H   8.661  1.723   1.500 1.00 . A A . 16 ILE HD13 1 1 
        3  1659 1 1 16 ILE HG12 H   7.032  3.351   0.470 1.00 . A A . 16 ILE HG12 1 1 
        3  1660 1 1 16 ILE HG13 H   5.805  2.641   1.514 1.00 . A A . 16 ILE HG13 1 1 
        3  1661 1 1 16 ILE HG21 H   6.082  2.955  -1.390 1.00 . A A . 16 ILE HG21 1 1 
        3  1662 1 1 16 ILE HG22 H   6.217  1.377  -2.165 1.00 . A A . 16 ILE HG22 1 1 
        3  1663 1 1 16 ILE HG23 H   4.773  1.784  -1.238 1.00 . A A . 16 ILE HG23 1 1 
        3  1664 1 1 16 ILE N    N   6.335 -0.517   1.584 1.00 . A A . 16 ILE N    1 1 
        3  1665 1 1 16 ILE O    O   4.127 -0.424  -1.208 1.00 . A A . 16 ILE O    1 1 
        3  1666 1 1 17 THR C    C   4.090 -3.222  -1.659 1.00 . A A . 17 THR C    1 1 
        3  1667 1 1 17 THR CA   C   5.525 -2.736  -1.818 1.00 . A A . 17 THR CA   1 1 
        3  1668 1 1 17 THR CB   C   6.472 -3.951  -1.799 1.00 . A A . 17 THR CB   1 1 
        3  1669 1 1 17 THR CG2  C   6.555 -4.594  -3.176 1.00 . A A . 17 THR CG2  1 1 
        3  1670 1 1 17 THR H    H   6.669 -1.933  -0.227 1.00 . A A . 17 THR H    1 1 
        3  1671 1 1 17 THR HA   H   5.626 -2.244  -2.775 1.00 . A A . 17 THR HA   1 1 
        3  1672 1 1 17 THR HB   H   6.084 -4.680  -1.101 1.00 . A A . 17 THR HB   1 1 
        3  1673 1 1 17 THR HG1  H   8.421 -4.209  -1.645 1.00 . A A . 17 THR HG1  1 1 
        3  1674 1 1 17 THR HG21 H   6.559 -3.823  -3.932 1.00 . A A . 17 THR HG21 1 1 
        3  1675 1 1 17 THR HG22 H   5.703 -5.239  -3.324 1.00 . A A . 17 THR HG22 1 1 
        3  1676 1 1 17 THR HG23 H   7.464 -5.173  -3.248 1.00 . A A . 17 THR HG23 1 1 
        3  1677 1 1 17 THR N    N   5.873 -1.776  -0.779 1.00 . A A . 17 THR N    1 1 
        3  1678 1 1 17 THR O    O   3.307 -3.195  -2.608 1.00 . A A . 17 THR O    1 1 
        3  1679 1 1 17 THR OG1  O   7.778 -3.548  -1.375 1.00 . A A . 17 THR OG1  1 1 
        3  1680 1 1 18 ASN C    C   1.443 -3.000   0.072 1.00 . A A . 18 ASN C    1 1 
        3  1681 1 1 18 ASN CA   C   2.406 -4.157  -0.171 1.00 . A A . 18 ASN CA   1 1 
        3  1682 1 1 18 ASN CB   C   2.425 -5.083   1.048 1.00 . A A . 18 ASN CB   1 1 
        3  1683 1 1 18 ASN CG   C   1.477 -6.257   0.897 1.00 . A A . 18 ASN CG   1 1 
        3  1684 1 1 18 ASN H    H   4.417 -3.661   0.264 1.00 . A A . 18 ASN H    1 1 
        3  1685 1 1 18 ASN HA   H   2.070 -4.716  -1.031 1.00 . A A . 18 ASN HA   1 1 
        3  1686 1 1 18 ASN HB2  H   3.425 -5.468   1.184 1.00 . A A . 18 ASN HB2  1 1 
        3  1687 1 1 18 ASN HB3  H   2.137 -4.521   1.924 1.00 . A A . 18 ASN HB3  1 1 
        3  1688 1 1 18 ASN HD21 H   2.839 -7.486   1.665 1.00 . A A . 18 ASN HD21 1 1 
        3  1689 1 1 18 ASN HD22 H   1.339 -8.215   1.212 1.00 . A A . 18 ASN HD22 1 1 
        3  1690 1 1 18 ASN N    N   3.749 -3.665  -0.453 1.00 . A A . 18 ASN N    1 1 
        3  1691 1 1 18 ASN ND2  N   1.931 -7.439   1.298 1.00 . A A . 18 ASN ND2  1 1 
        3  1692 1 1 18 ASN O    O   0.242 -3.116  -0.177 1.00 . A A . 18 ASN O    1 1 
        3  1693 1 1 18 ASN OD1  O   0.350 -6.103   0.425 1.00 . A A . 18 ASN OD1  1 1 
        3  1694 1 1 19 TRP C    C   0.339 -0.315  -0.389 1.00 . A A . 19 TRP C    1 1 
        3  1695 1 1 19 TRP CA   C   1.164 -0.706   0.832 1.00 . A A . 19 TRP CA   1 1 
        3  1696 1 1 19 TRP CB   C   2.053  0.464   1.257 1.00 . A A . 19 TRP CB   1 1 
        3  1697 1 1 19 TRP CD1  C   0.481  2.079   2.480 1.00 . A A . 19 TRP CD1  1 1 
        3  1698 1 1 19 TRP CD2  C   1.295  2.871   0.549 1.00 . A A . 19 TRP CD2  1 1 
        3  1699 1 1 19 TRP CE2  C   0.453  3.847   1.116 1.00 . A A . 19 TRP CE2  1 1 
        3  1700 1 1 19 TRP CE3  C   1.922  3.147  -0.669 1.00 . A A . 19 TRP CE3  1 1 
        3  1701 1 1 19 TRP CG   C   1.301  1.748   1.437 1.00 . A A . 19 TRP CG   1 1 
        3  1702 1 1 19 TRP CH2  C   0.849  5.321  -0.687 1.00 . A A . 19 TRP CH2  1 1 
        3  1703 1 1 19 TRP CZ2  C   0.222  5.077   0.505 1.00 . A A . 19 TRP CZ2  1 1 
        3  1704 1 1 19 TRP CZ3  C   1.692  4.368  -1.274 1.00 . A A . 19 TRP CZ3  1 1 
        3  1705 1 1 19 TRP H    H   2.939 -1.853   0.736 1.00 . A A . 19 TRP H    1 1 
        3  1706 1 1 19 TRP HA   H   0.492 -0.948   1.642 1.00 . A A . 19 TRP HA   1 1 
        3  1707 1 1 19 TRP HB2  H   2.530  0.224   2.195 1.00 . A A . 19 TRP HB2  1 1 
        3  1708 1 1 19 TRP HB3  H   2.809  0.624   0.503 1.00 . A A . 19 TRP HB3  1 1 
        3  1709 1 1 19 TRP HD1  H   0.275  1.433   3.319 1.00 . A A . 19 TRP HD1  1 1 
        3  1710 1 1 19 TRP HE1  H  -0.644  3.801   2.904 1.00 . A A . 19 TRP HE1  1 1 
        3  1711 1 1 19 TRP HE3  H   2.576  2.426  -1.137 1.00 . A A . 19 TRP HE3  1 1 
        3  1712 1 1 19 TRP HH2  H   0.699  6.261  -1.195 1.00 . A A . 19 TRP HH2  1 1 
        3  1713 1 1 19 TRP HZ2  H  -0.424  5.822   0.945 1.00 . A A . 19 TRP HZ2  1 1 
        3  1714 1 1 19 TRP HZ3  H   2.168  4.600  -2.216 1.00 . A A . 19 TRP HZ3  1 1 
        3  1715 1 1 19 TRP N    N   1.976 -1.884   0.557 1.00 . A A . 19 TRP N    1 1 
        3  1716 1 1 19 TRP NE1  N  -0.032  3.339   2.293 1.00 . A A . 19 TRP NE1  1 1 
        3  1717 1 1 19 TRP O    O  -0.860 -0.054  -0.284 1.00 . A A . 19 TRP O    1 1 
        3  1718 1 1 20 LEU C    C  -0.851 -0.866  -3.072 1.00 . A A . 20 LEU C    1 1 
        3  1719 1 1 20 LEU CA   C   0.312  0.080  -2.791 1.00 . A A . 20 LEU CA   1 1 
        3  1720 1 1 20 LEU CB   C   1.302  0.050  -3.957 1.00 . A A . 20 LEU CB   1 1 
        3  1721 1 1 20 LEU CD1  C   3.322  1.467  -4.397 1.00 . A A . 20 LEU CD1  1 1 
        3  1722 1 1 20 LEU CD2  C   1.304  1.686  -5.858 1.00 . A A . 20 LEU CD2  1 1 
        3  1723 1 1 20 LEU CG   C   1.804  1.409  -4.447 1.00 . A A . 20 LEU CG   1 1 
        3  1724 1 1 20 LEU H    H   1.942 -0.497  -1.569 1.00 . A A . 20 LEU H    1 1 
        3  1725 1 1 20 LEU HA   H  -0.073  1.083  -2.682 1.00 . A A . 20 LEU HA   1 1 
        3  1726 1 1 20 LEU HB2  H   2.160 -0.527  -3.650 1.00 . A A . 20 LEU HB2  1 1 
        3  1727 1 1 20 LEU HB3  H   0.817 -0.443  -4.789 1.00 . A A . 20 LEU HB3  1 1 
        3  1728 1 1 20 LEU HD11 H   3.733  0.699  -5.035 1.00 . A A . 20 LEU HD11 1 1 
        3  1729 1 1 20 LEU HD12 H   3.654  1.307  -3.382 1.00 . A A . 20 LEU HD12 1 1 
        3  1730 1 1 20 LEU HD13 H   3.657  2.436  -4.736 1.00 . A A . 20 LEU HD13 1 1 
        3  1731 1 1 20 LEU HD21 H   1.986  1.250  -6.573 1.00 . A A . 20 LEU HD21 1 1 
        3  1732 1 1 20 LEU HD22 H   1.248  2.753  -6.017 1.00 . A A . 20 LEU HD22 1 1 
        3  1733 1 1 20 LEU HD23 H   0.323  1.252  -5.984 1.00 . A A . 20 LEU HD23 1 1 
        3  1734 1 1 20 LEU HG   H   1.418  2.183  -3.797 1.00 . A A . 20 LEU HG   1 1 
        3  1735 1 1 20 LEU N    N   0.987 -0.278  -1.549 1.00 . A A . 20 LEU N    1 1 
        3  1736 1 1 20 LEU O    O  -1.813 -0.500  -3.747 1.00 . A A . 20 LEU O    1 1 
        3  1737 1 1 21 TRP C    C  -2.966 -2.841  -1.783 1.00 . A A . 21 TRP C    1 1 
        3  1738 1 1 21 TRP CA   C  -1.802 -3.081  -2.739 1.00 . A A . 21 TRP CA   1 1 
        3  1739 1 1 21 TRP CB   C  -1.238 -4.487  -2.533 1.00 . A A . 21 TRP CB   1 1 
        3  1740 1 1 21 TRP CD1  C  -0.863 -5.555  -4.832 1.00 . A A . 21 TRP CD1  1 1 
        3  1741 1 1 21 TRP CD2  C  -2.634 -6.357  -3.723 1.00 . A A . 21 TRP CD2  1 1 
        3  1742 1 1 21 TRP CE2  C  -2.540 -7.022  -4.962 1.00 . A A . 21 TRP CE2  1 1 
        3  1743 1 1 21 TRP CE3  C  -3.673 -6.698  -2.853 1.00 . A A . 21 TRP CE3  1 1 
        3  1744 1 1 21 TRP CG   C  -1.551 -5.423  -3.661 1.00 . A A . 21 TRP CG   1 1 
        3  1745 1 1 21 TRP CH2  C  -4.454 -8.320  -4.478 1.00 . A A . 21 TRP CH2  1 1 
        3  1746 1 1 21 TRP CZ2  C  -3.448 -8.005  -5.349 1.00 . A A . 21 TRP CZ2  1 1 
        3  1747 1 1 21 TRP CZ3  C  -4.573 -7.674  -3.239 1.00 . A A . 21 TRP CZ3  1 1 
        3  1748 1 1 21 TRP H    H   0.035 -2.316  -2.017 1.00 . A A . 21 TRP H    1 1 
        3  1749 1 1 21 TRP HA   H  -2.162 -2.992  -3.753 1.00 . A A . 21 TRP HA   1 1 
        3  1750 1 1 21 TRP HB2  H  -0.164 -4.427  -2.438 1.00 . A A . 21 TRP HB2  1 1 
        3  1751 1 1 21 TRP HB3  H  -1.653 -4.904  -1.627 1.00 . A A . 21 TRP HB3  1 1 
        3  1752 1 1 21 TRP HD1  H   0.014 -4.980  -5.090 1.00 . A A . 21 TRP HD1  1 1 
        3  1753 1 1 21 TRP HE1  H  -1.142 -6.790  -6.508 1.00 . A A . 21 TRP HE1  1 1 
        3  1754 1 1 21 TRP HE3  H  -3.782 -6.212  -1.894 1.00 . A A . 21 TRP HE3  1 1 
        3  1755 1 1 21 TRP HH2  H  -5.179 -9.075  -4.737 1.00 . A A . 21 TRP HH2  1 1 
        3  1756 1 1 21 TRP HZ2  H  -3.369 -8.512  -6.300 1.00 . A A . 21 TRP HZ2  1 1 
        3  1757 1 1 21 TRP HZ3  H  -5.383 -7.950  -2.580 1.00 . A A . 21 TRP HZ3  1 1 
        3  1758 1 1 21 TRP N    N  -0.757 -2.082  -2.547 1.00 . A A . 21 TRP N    1 1 
        3  1759 1 1 21 TRP NE1  N  -1.452 -6.515  -5.620 1.00 . A A . 21 TRP NE1  1 1 
        3  1760 1 1 21 TRP O    O  -4.114 -3.157  -2.095 1.00 . A A . 21 TRP O    1 1 
        3  1761 1 1 22 TYR C    C  -4.483 -0.757   0.017 1.00 . A A . 22 TYR C    1 1 
        3  1762 1 1 22 TYR CA   C  -3.682 -2.001   0.386 1.00 . A A . 22 TYR CA   1 1 
        3  1763 1 1 22 TYR CB   C  -3.039 -1.817   1.761 1.00 . A A . 22 TYR CB   1 1 
        3  1764 1 1 22 TYR CD1  C  -4.652 -3.064   3.250 1.00 . A A . 22 TYR CD1  1 1 
        3  1765 1 1 22 TYR CD2  C  -4.336 -0.735   3.639 1.00 . A A . 22 TYR CD2  1 1 
        3  1766 1 1 22 TYR CE1  C  -5.557 -3.120   4.293 1.00 . A A . 22 TYR CE1  1 1 
        3  1767 1 1 22 TYR CE2  C  -5.237 -0.781   4.684 1.00 . A A . 22 TYR CE2  1 1 
        3  1768 1 1 22 TYR CG   C  -4.027 -1.872   2.905 1.00 . A A . 22 TYR CG   1 1 
        3  1769 1 1 22 TYR CZ   C  -5.845 -1.976   5.007 1.00 . A A . 22 TYR CZ   1 1 
        3  1770 1 1 22 TYR H    H  -1.728 -2.052  -0.425 1.00 . A A . 22 TYR H    1 1 
        3  1771 1 1 22 TYR HA   H  -4.352 -2.849   0.423 1.00 . A A . 22 TYR HA   1 1 
        3  1772 1 1 22 TYR HB2  H  -2.309 -2.596   1.918 1.00 . A A . 22 TYR HB2  1 1 
        3  1773 1 1 22 TYR HB3  H  -2.546 -0.857   1.795 1.00 . A A . 22 TYR HB3  1 1 
        3  1774 1 1 22 TYR HD1  H  -4.425 -3.960   2.689 1.00 . A A . 22 TYR HD1  1 1 
        3  1775 1 1 22 TYR HD2  H  -3.858  0.201   3.382 1.00 . A A . 22 TYR HD2  1 1 
        3  1776 1 1 22 TYR HE1  H  -6.033 -4.055   4.548 1.00 . A A . 22 TYR HE1  1 1 
        3  1777 1 1 22 TYR HE2  H  -5.463  0.115   5.243 1.00 . A A . 22 TYR HE2  1 1 
        3  1778 1 1 22 TYR HH   H  -7.356 -2.753   5.907 1.00 . A A . 22 TYR HH   1 1 
        3  1779 1 1 22 TYR N    N  -2.662 -2.282  -0.617 1.00 . A A . 22 TYR N    1 1 
        3  1780 1 1 22 TYR O    O  -5.706 -0.727   0.161 1.00 . A A . 22 TYR O    1 1 
        3  1781 1 1 22 TYR OH   O  -6.744 -2.026   6.048 1.00 . A A . 22 TYR OH   1 1 
        3  1782 1 1 23 ILE C    C  -5.409  1.289  -2.002 1.00 . A A . 23 ILE C    1 1 
        3  1783 1 1 23 ILE CA   C  -4.430  1.514  -0.855 1.00 . A A . 23 ILE CA   1 1 
        3  1784 1 1 23 ILE CB   C  -3.396  2.574  -1.277 1.00 . A A . 23 ILE CB   1 1 
        3  1785 1 1 23 ILE CD1  C  -1.700  3.152  -3.085 1.00 . A A . 23 ILE CD1  1 1 
        3  1786 1 1 23 ILE CG1  C  -2.623  2.101  -2.510 1.00 . A A . 23 ILE CG1  1 1 
        3  1787 1 1 23 ILE CG2  C  -2.444  2.872  -0.130 1.00 . A A . 23 ILE CG2  1 1 
        3  1788 1 1 23 ILE H    H  -2.813  0.182  -0.554 1.00 . A A . 23 ILE H    1 1 
        3  1789 1 1 23 ILE HA   H  -4.974  1.891   0.000 1.00 . A A . 23 ILE HA   1 1 
        3  1790 1 1 23 ILE HB   H  -3.924  3.483  -1.520 1.00 . A A . 23 ILE HB   1 1 
        3  1791 1 1 23 ILE HD11 H  -1.169  2.741  -3.931 1.00 . A A . 23 ILE HD11 1 1 
        3  1792 1 1 23 ILE HD12 H  -2.280  4.004  -3.406 1.00 . A A . 23 ILE HD12 1 1 
        3  1793 1 1 23 ILE HD13 H  -0.991  3.460  -2.332 1.00 . A A . 23 ILE HD13 1 1 
        3  1794 1 1 23 ILE HG12 H  -2.023  1.244  -2.244 1.00 . A A . 23 ILE HG12 1 1 
        3  1795 1 1 23 ILE HG13 H  -3.326  1.818  -3.280 1.00 . A A . 23 ILE HG13 1 1 
        3  1796 1 1 23 ILE HG21 H  -2.752  2.321   0.747 1.00 . A A . 23 ILE HG21 1 1 
        3  1797 1 1 23 ILE HG22 H  -1.444  2.574  -0.406 1.00 . A A . 23 ILE HG22 1 1 
        3  1798 1 1 23 ILE HG23 H  -2.459  3.929   0.086 1.00 . A A . 23 ILE HG23 1 1 
        3  1799 1 1 23 ILE N    N  -3.785  0.267  -0.462 1.00 . A A . 23 ILE N    1 1 
        3  1800 1 1 23 ILE O    O  -6.373  2.037  -2.167 1.00 . A A . 23 ILE O    1 1 
        3  1801 1 1 24 LYS C    C  -7.318 -0.715  -3.452 1.00 . A A . 24 LYS C    1 1 
        3  1802 1 1 24 LYS CA   C  -6.016 -0.076  -3.924 1.00 . A A . 24 LYS CA   1 1 
        3  1803 1 1 24 LYS CB   C  -5.292 -1.023  -4.885 1.00 . A A . 24 LYS CB   1 1 
        3  1804 1 1 24 LYS CD   C  -3.499 -1.327  -6.617 1.00 . A A . 24 LYS CD   1 1 
        3  1805 1 1 24 LYS CE   C  -2.042 -0.925  -6.794 1.00 . A A . 24 LYS CE   1 1 
        3  1806 1 1 24 LYS CG   C  -4.249 -0.333  -5.747 1.00 . A A . 24 LYS CG   1 1 
        3  1807 1 1 24 LYS H    H  -4.372 -0.309  -2.611 1.00 . A A . 24 LYS H    1 1 
        3  1808 1 1 24 LYS HA   H  -6.247  0.842  -4.443 1.00 . A A . 24 LYS HA   1 1 
        3  1809 1 1 24 LYS HB2  H  -4.800 -1.794  -4.309 1.00 . A A . 24 LYS HB2  1 1 
        3  1810 1 1 24 LYS HB3  H  -6.021 -1.482  -5.536 1.00 . A A . 24 LYS HB3  1 1 
        3  1811 1 1 24 LYS HD2  H  -3.537 -2.301  -6.151 1.00 . A A . 24 LYS HD2  1 1 
        3  1812 1 1 24 LYS HD3  H  -3.971 -1.372  -7.588 1.00 . A A . 24 LYS HD3  1 1 
        3  1813 1 1 24 LYS HE2  H  -1.845 -0.057  -6.183 1.00 . A A . 24 LYS HE2  1 1 
        3  1814 1 1 24 LYS HE3  H  -1.415 -1.742  -6.470 1.00 . A A . 24 LYS HE3  1 1 
        3  1815 1 1 24 LYS HG2  H  -4.741  0.387  -6.384 1.00 . A A . 24 LYS HG2  1 1 
        3  1816 1 1 24 LYS HG3  H  -3.543  0.175  -5.106 1.00 . A A . 24 LYS HG3  1 1 
        3  1817 1 1 24 LYS HZ1  H  -2.589 -0.320  -8.717 1.00 . A A . 24 LYS HZ1  1 1 
        3  1818 1 1 24 LYS HZ2  H  -1.316 -1.434  -8.686 1.00 . A A . 24 LYS HZ2  1 1 
        3  1819 1 1 24 LYS HZ3  H  -1.039  0.178  -8.257 1.00 . A A . 24 LYS HZ3  1 1 
        3  1820 1 1 24 LYS N    N  -5.156  0.251  -2.792 1.00 . A A . 24 LYS N    1 1 
        3  1821 1 1 24 LYS NZ   N  -1.724 -0.602  -8.213 1.00 . A A . 24 LYS NZ   1 1 
        3  1822 1 1 24 LYS O    O  -8.406 -0.208  -3.728 1.00 . A A . 24 LYS O    1 1 
        3  1823 1 1 25 LEU C    C  -9.141 -1.666  -1.234 1.00 . A A . 25 LEU C    1 1 
        3  1824 1 1 25 LEU CA   C  -8.369 -2.535  -2.222 1.00 . A A . 25 LEU CA   1 1 
        3  1825 1 1 25 LEU CB   C  -7.943 -3.840  -1.546 1.00 . A A . 25 LEU CB   1 1 
        3  1826 1 1 25 LEU CD1  C  -7.450 -3.505   0.889 1.00 . A A . 25 LEU CD1  1 1 
        3  1827 1 1 25 LEU CD2  C  -5.962 -4.961  -0.498 1.00 . A A . 25 LEU CD2  1 1 
        3  1828 1 1 25 LEU CG   C  -6.845 -3.722  -0.490 1.00 . A A . 25 LEU CG   1 1 
        3  1829 1 1 25 LEU H    H  -6.307 -2.183  -2.547 1.00 . A A . 25 LEU H    1 1 
        3  1830 1 1 25 LEU HA   H  -9.011 -2.764  -3.059 1.00 . A A . 25 LEU HA   1 1 
        3  1831 1 1 25 LEU HB2  H  -8.814 -4.265  -1.071 1.00 . A A . 25 LEU HB2  1 1 
        3  1832 1 1 25 LEU HB3  H  -7.593 -4.511  -2.318 1.00 . A A . 25 LEU HB3  1 1 
        3  1833 1 1 25 LEU HD11 H  -8.510 -3.706   0.852 1.00 . A A . 25 LEU HD11 1 1 
        3  1834 1 1 25 LEU HD12 H  -7.288 -2.483   1.196 1.00 . A A . 25 LEU HD12 1 1 
        3  1835 1 1 25 LEU HD13 H  -6.981 -4.173   1.596 1.00 . A A . 25 LEU HD13 1 1 
        3  1836 1 1 25 LEU HD21 H  -5.024 -4.738  -0.012 1.00 . A A . 25 LEU HD21 1 1 
        3  1837 1 1 25 LEU HD22 H  -5.776 -5.263  -1.519 1.00 . A A . 25 LEU HD22 1 1 
        3  1838 1 1 25 LEU HD23 H  -6.460 -5.762   0.029 1.00 . A A . 25 LEU HD23 1 1 
        3  1839 1 1 25 LEU HG   H  -6.224 -2.867  -0.719 1.00 . A A . 25 LEU HG   1 1 
        3  1840 1 1 25 LEU N    N  -7.200 -1.828  -2.736 1.00 . A A . 25 LEU N    1 1 
        3  1841 1 1 25 LEU O    O -10.371 -1.674  -1.214 1.00 . A A . 25 LEU O    1 1 
        3  1842 1 1 26 PHE C    C -10.068  0.867  -0.077 1.00 . A A . 26 PHE C    1 1 
        3  1843 1 1 26 PHE CA   C  -9.024 -0.037   0.572 1.00 . A A . 26 PHE CA   1 1 
        3  1844 1 1 26 PHE CB   C  -7.957  0.811   1.266 1.00 . A A . 26 PHE CB   1 1 
        3  1845 1 1 26 PHE CD1  C  -9.347  1.512   3.234 1.00 . A A . 26 PHE CD1  1 1 
        3  1846 1 1 26 PHE CD2  C  -8.239  3.203   1.971 1.00 . A A . 26 PHE CD2  1 1 
        3  1847 1 1 26 PHE CE1  C  -9.872  2.478   4.072 1.00 . A A . 26 PHE CE1  1 1 
        3  1848 1 1 26 PHE CE2  C  -8.761  4.174   2.805 1.00 . A A . 26 PHE CE2  1 1 
        3  1849 1 1 26 PHE CG   C  -8.526  1.863   2.174 1.00 . A A . 26 PHE CG   1 1 
        3  1850 1 1 26 PHE CZ   C  -9.578  3.810   3.858 1.00 . A A . 26 PHE CZ   1 1 
        3  1851 1 1 26 PHE H    H  -7.431 -0.951  -0.482 1.00 . A A . 26 PHE H    1 1 
        3  1852 1 1 26 PHE HA   H  -9.512 -0.660   1.307 1.00 . A A . 26 PHE HA   1 1 
        3  1853 1 1 26 PHE HB2  H  -7.325  0.168   1.859 1.00 . A A . 26 PHE HB2  1 1 
        3  1854 1 1 26 PHE HB3  H  -7.358  1.307   0.517 1.00 . A A . 26 PHE HB3  1 1 
        3  1855 1 1 26 PHE HD1  H  -9.578  0.470   3.403 1.00 . A A . 26 PHE HD1  1 1 
        3  1856 1 1 26 PHE HD2  H  -7.600  3.488   1.147 1.00 . A A . 26 PHE HD2  1 1 
        3  1857 1 1 26 PHE HE1  H -10.511  2.190   4.894 1.00 . A A . 26 PHE HE1  1 1 
        3  1858 1 1 26 PHE HE2  H  -8.529  5.215   2.635 1.00 . A A . 26 PHE HE2  1 1 
        3  1859 1 1 26 PHE HZ   H  -9.988  4.567   4.510 1.00 . A A . 26 PHE HZ   1 1 
        3  1860 1 1 26 PHE N    N  -8.409 -0.914  -0.418 1.00 . A A . 26 PHE N    1 1 
        3  1861 1 1 26 PHE O    O -11.246  0.828   0.279 1.00 . A A . 26 PHE O    1 1 
        3  1862 1 1 27 ILE C    C -11.644  1.837  -2.429 1.00 . A A . 27 ILE C    1 1 
        3  1863 1 1 27 ILE CA   C -10.520  2.595  -1.729 1.00 . A A . 27 ILE CA   1 1 
        3  1864 1 1 27 ILE CB   C  -9.762  3.440  -2.769 1.00 . A A . 27 ILE CB   1 1 
        3  1865 1 1 27 ILE CD1  C  -9.151  5.258  -1.095 1.00 . A A . 27 ILE CD1  1 1 
        3  1866 1 1 27 ILE CG1  C  -8.645  4.239  -2.092 1.00 . A A . 27 ILE CG1  1 1 
        3  1867 1 1 27 ILE CG2  C -10.720  4.372  -3.495 1.00 . A A . 27 ILE CG2  1 1 
        3  1868 1 1 27 ILE H    H  -8.676  1.665  -1.269 1.00 . A A . 27 ILE H    1 1 
        3  1869 1 1 27 ILE HA   H -10.952  3.262  -0.997 1.00 . A A . 27 ILE HA   1 1 
        3  1870 1 1 27 ILE HB   H  -9.327  2.772  -3.496 1.00 . A A . 27 ILE HB   1 1 
        3  1871 1 1 27 ILE HD11 H  -9.706  4.755  -0.317 1.00 . A A . 27 ILE HD11 1 1 
        3  1872 1 1 27 ILE HD12 H  -8.313  5.780  -0.657 1.00 . A A . 27 ILE HD12 1 1 
        3  1873 1 1 27 ILE HD13 H  -9.794  5.965  -1.596 1.00 . A A . 27 ILE HD13 1 1 
        3  1874 1 1 27 ILE HG12 H  -7.992  3.560  -1.568 1.00 . A A . 27 ILE HG12 1 1 
        3  1875 1 1 27 ILE HG13 H  -8.080  4.765  -2.848 1.00 . A A . 27 ILE HG13 1 1 
        3  1876 1 1 27 ILE HG21 H -11.416  4.797  -2.787 1.00 . A A . 27 ILE HG21 1 1 
        3  1877 1 1 27 ILE HG22 H -10.161  5.165  -3.969 1.00 . A A . 27 ILE HG22 1 1 
        3  1878 1 1 27 ILE HG23 H -11.264  3.816  -4.245 1.00 . A A . 27 ILE HG23 1 1 
        3  1879 1 1 27 ILE N    N  -9.626  1.681  -1.030 1.00 . A A . 27 ILE N    1 1 
        3  1880 1 1 27 ILE O    O -12.741  2.364  -2.614 1.00 . A A . 27 ILE O    1 1 
        3  1881 1 1 28 MET C    C -13.457 -0.657  -2.531 1.00 . A A . 28 MET C    1 1 
        3  1882 1 1 28 MET CA   C -12.350 -0.235  -3.492 1.00 . A A . 28 MET CA   1 1 
        3  1883 1 1 28 MET CB   C -11.681 -1.473  -4.093 1.00 . A A . 28 MET CB   1 1 
        3  1884 1 1 28 MET CE   C -13.825 -4.386  -3.693 1.00 . A A . 28 MET CE   1 1 
        3  1885 1 1 28 MET CG   C -12.595 -2.277  -5.003 1.00 . A A . 28 MET CG   1 1 
        3  1886 1 1 28 MET H    H -10.470  0.231  -2.640 1.00 . A A . 28 MET H    1 1 
        3  1887 1 1 28 MET HA   H -12.785  0.350  -4.289 1.00 . A A . 28 MET HA   1 1 
        3  1888 1 1 28 MET HB2  H -10.821 -1.161  -4.666 1.00 . A A . 28 MET HB2  1 1 
        3  1889 1 1 28 MET HB3  H -11.353 -2.116  -3.289 1.00 . A A . 28 MET HB3  1 1 
        3  1890 1 1 28 MET HE1  H -14.537 -3.578  -3.773 1.00 . A A . 28 MET HE1  1 1 
        3  1891 1 1 28 MET HE2  H -14.294 -5.312  -3.992 1.00 . A A . 28 MET HE2  1 1 
        3  1892 1 1 28 MET HE3  H -13.485 -4.468  -2.672 1.00 . A A . 28 MET HE3  1 1 
        3  1893 1 1 28 MET HG2  H -13.618 -1.996  -4.803 1.00 . A A . 28 MET HG2  1 1 
        3  1894 1 1 28 MET HG3  H -12.354 -2.042  -6.029 1.00 . A A . 28 MET HG3  1 1 
        3  1895 1 1 28 MET N    N -11.362  0.597  -2.816 1.00 . A A . 28 MET N    1 1 
        3  1896 1 1 28 MET O    O -14.630 -0.706  -2.903 1.00 . A A . 28 MET O    1 1 
        3  1897 1 1 28 MET SD   S -12.426 -4.056  -4.762 1.00 . A A . 28 MET SD   1 1 
        3  1898 1 1 29 ILE C    C -14.806 -0.181   0.271 1.00 . A A . 29 ILE C    1 1 
        3  1899 1 1 29 ILE CA   C -14.037 -1.377  -0.280 1.00 . A A . 29 ILE CA   1 1 
        3  1900 1 1 29 ILE CB   C -13.344 -2.108   0.885 1.00 . A A . 29 ILE CB   1 1 
        3  1901 1 1 29 ILE CD1  C -11.192 -3.467   0.935 1.00 . A A . 29 ILE CD1  1 1 
        3  1902 1 1 29 ILE CG1  C -12.587 -3.334   0.368 1.00 . A A . 29 ILE CG1  1 1 
        3  1903 1 1 29 ILE CG2  C -14.365 -2.514   1.938 1.00 . A A . 29 ILE CG2  1 1 
        3  1904 1 1 29 ILE H    H -12.126 -0.902  -1.058 1.00 . A A . 29 ILE H    1 1 
        3  1905 1 1 29 ILE HA   H -14.735 -2.059  -0.743 1.00 . A A . 29 ILE HA   1 1 
        3  1906 1 1 29 ILE HB   H -12.642 -1.428   1.342 1.00 . A A . 29 ILE HB   1 1 
        3  1907 1 1 29 ILE HD11 H -11.136 -4.353   1.551 1.00 . A A . 29 ILE HD11 1 1 
        3  1908 1 1 29 ILE HD12 H -10.480 -3.546   0.126 1.00 . A A . 29 ILE HD12 1 1 
        3  1909 1 1 29 ILE HD13 H -10.962 -2.599   1.534 1.00 . A A . 29 ILE HD13 1 1 
        3  1910 1 1 29 ILE HG12 H -13.137 -4.225   0.629 1.00 . A A . 29 ILE HG12 1 1 
        3  1911 1 1 29 ILE HG13 H -12.506 -3.270  -0.707 1.00 . A A . 29 ILE HG13 1 1 
        3  1912 1 1 29 ILE HG21 H -14.037 -3.419   2.427 1.00 . A A . 29 ILE HG21 1 1 
        3  1913 1 1 29 ILE HG22 H -14.460 -1.725   2.668 1.00 . A A . 29 ILE HG22 1 1 
        3  1914 1 1 29 ILE HG23 H -15.320 -2.686   1.465 1.00 . A A . 29 ILE HG23 1 1 
        3  1915 1 1 29 ILE N    N -13.076 -0.960  -1.294 1.00 . A A . 29 ILE N    1 1 
        3  1916 1 1 29 ILE O    O -15.988 -0.289   0.600 1.00 . A A . 29 ILE O    1 1 
        3  1917 1 1 30 VAL C    C -15.954  2.573   0.030 1.00 . A A . 30 VAL C    1 1 
        3  1918 1 1 30 VAL CA   C -14.751  2.175   0.876 1.00 . A A . 30 VAL CA   1 1 
        3  1919 1 1 30 VAL CB   C -13.750  3.346   0.908 1.00 . A A . 30 VAL CB   1 1 
        3  1920 1 1 30 VAL CG1  C -14.424  4.612   1.413 1.00 . A A . 30 VAL CG1  1 1 
        3  1921 1 1 30 VAL CG2  C -12.545  2.993   1.768 1.00 . A A . 30 VAL CG2  1 1 
        3  1922 1 1 30 VAL H    H -13.190  0.981   0.090 1.00 . A A . 30 VAL H    1 1 
        3  1923 1 1 30 VAL HA   H -15.081  1.984   1.887 1.00 . A A . 30 VAL HA   1 1 
        3  1924 1 1 30 VAL HB   H -13.405  3.525  -0.101 1.00 . A A . 30 VAL HB   1 1 
        3  1925 1 1 30 VAL HG11 H -14.791  4.448   2.415 1.00 . A A . 30 VAL HG11 1 1 
        3  1926 1 1 30 VAL HG12 H -13.711  5.422   1.418 1.00 . A A . 30 VAL HG12 1 1 
        3  1927 1 1 30 VAL HG13 H -15.250  4.862   0.764 1.00 . A A . 30 VAL HG13 1 1 
        3  1928 1 1 30 VAL HG21 H -12.543  1.931   1.967 1.00 . A A . 30 VAL HG21 1 1 
        3  1929 1 1 30 VAL HG22 H -11.640  3.265   1.247 1.00 . A A . 30 VAL HG22 1 1 
        3  1930 1 1 30 VAL HG23 H -12.599  3.534   2.702 1.00 . A A . 30 VAL HG23 1 1 
        3  1931 1 1 30 VAL N    N -14.130  0.958   0.368 1.00 . A A . 30 VAL N    1 1 
        3  1932 1 1 30 VAL O    O -17.007  2.928   0.557 1.00 . A A . 30 VAL O    1 1 
        3  1933 1 1 31 GLY C    C -18.047  1.912  -2.089 1.00 . A A . 31 GLY C    1 1 
        3  1934 1 1 31 GLY CA   C -16.873  2.866  -2.187 1.00 . A A . 31 GLY CA   1 1 
        3  1935 1 1 31 GLY H    H -14.929  2.220  -1.653 1.00 . A A . 31 GLY H    1 1 
        3  1936 1 1 31 GLY HA2  H -17.211  3.863  -1.949 1.00 . A A . 31 GLY HA2  1 1 
        3  1937 1 1 31 GLY HA3  H -16.501  2.856  -3.202 1.00 . A A . 31 GLY HA3  1 1 
        3  1938 1 1 31 GLY N    N -15.791  2.510  -1.288 1.00 . A A . 31 GLY N    1 1 
        3  1939 1 1 31 GLY O    O -19.179  2.273  -2.412 1.00 . A A . 31 GLY O    1 1 
        3  1940 1 1 32 LYS C    C -19.655 -0.069  -0.249 1.00 . A A . 32 LYS C    1 1 
        3  1941 1 1 32 LYS CA   C -18.821 -0.319  -1.501 1.00 . A A . 32 LYS CA   1 1 
        3  1942 1 1 32 LYS CB   C -18.201 -1.717  -1.444 1.00 . A A . 32 LYS CB   1 1 
        3  1943 1 1 32 LYS CD   C -18.328 -3.282  -3.404 1.00 . A A . 32 LYS CD   1 1 
        3  1944 1 1 32 LYS CE   C -19.625 -2.785  -4.022 1.00 . A A . 32 LYS CE   1 1 
        3  1945 1 1 32 LYS CG   C -17.554 -2.150  -2.748 1.00 . A A . 32 LYS CG   1 1 
        3  1946 1 1 32 LYS H    H -16.856  0.462  -1.399 1.00 . A A . 32 LYS H    1 1 
        3  1947 1 1 32 LYS HA   H -19.463 -0.256  -2.366 1.00 . A A . 32 LYS HA   1 1 
        3  1948 1 1 32 LYS HB2  H -17.446 -1.732  -0.670 1.00 . A A . 32 LYS HB2  1 1 
        3  1949 1 1 32 LYS HB3  H -18.973 -2.431  -1.195 1.00 . A A . 32 LYS HB3  1 1 
        3  1950 1 1 32 LYS HD2  H -17.718 -3.721  -4.181 1.00 . A A . 32 LYS HD2  1 1 
        3  1951 1 1 32 LYS HD3  H -18.557 -4.030  -2.658 1.00 . A A . 32 LYS HD3  1 1 
        3  1952 1 1 32 LYS HE2  H -20.440 -3.385  -3.646 1.00 . A A . 32 LYS HE2  1 1 
        3  1953 1 1 32 LYS HE3  H -19.774 -1.755  -3.734 1.00 . A A . 32 LYS HE3  1 1 
        3  1954 1 1 32 LYS HG2  H -17.528 -1.308  -3.423 1.00 . A A . 32 LYS HG2  1 1 
        3  1955 1 1 32 LYS HG3  H -16.546 -2.485  -2.547 1.00 . A A . 32 LYS HG3  1 1 
        3  1956 1 1 32 LYS HZ1  H -19.795 -3.852  -5.810 1.00 . A A . 32 LYS HZ1  1 1 
        3  1957 1 1 32 LYS HZ2  H -18.670 -2.589  -5.869 1.00 . A A . 32 LYS HZ2  1 1 
        3  1958 1 1 32 LYS HZ3  H -20.326 -2.249  -5.915 1.00 . A A . 32 LYS HZ3  1 1 
        3  1959 1 1 32 LYS N    N -17.779  0.690  -1.642 1.00 . A A . 32 LYS N    1 1 
        3  1960 1 1 32 LYS NZ   N -19.603 -2.876  -5.508 1.00 . A A . 32 LYS NZ   1 1 
        3  1961 1 1 32 LYS O    O -20.876  0.066  -0.320 1.00 . A A . 32 LYS O    1 1 
        3  1962 1 1 33 LYS C    C -20.506  1.499   2.106 1.00 . A A . 33 LYS C    1 1 
        3  1963 1 1 33 LYS CA   C -19.666  0.228   2.167 1.00 . A A . 33 LYS CA   1 1 
        3  1964 1 1 33 LYS CB   C -18.646  0.332   3.303 1.00 . A A . 33 LYS CB   1 1 
        3  1965 1 1 33 LYS CD   C -18.600 -2.089   3.969 1.00 . A A . 33 LYS CD   1 1 
        3  1966 1 1 33 LYS CE   C -18.065 -2.610   5.294 1.00 . A A . 33 LYS CE   1 1 
        3  1967 1 1 33 LYS CG   C -17.786 -0.910   3.465 1.00 . A A . 33 LYS CG   1 1 
        3  1968 1 1 33 LYS H    H -18.014 -0.125   0.892 1.00 . A A . 33 LYS H    1 1 
        3  1969 1 1 33 LYS HA   H -20.318 -0.613   2.357 1.00 . A A . 33 LYS HA   1 1 
        3  1970 1 1 33 LYS HB2  H -17.995  1.173   3.111 1.00 . A A . 33 LYS HB2  1 1 
        3  1971 1 1 33 LYS HB3  H -19.174  0.502   4.231 1.00 . A A . 33 LYS HB3  1 1 
        3  1972 1 1 33 LYS HD2  H -19.624 -1.777   4.105 1.00 . A A . 33 LYS HD2  1 1 
        3  1973 1 1 33 LYS HD3  H -18.557 -2.883   3.237 1.00 . A A . 33 LYS HD3  1 1 
        3  1974 1 1 33 LYS HE2  H -17.289 -3.333   5.096 1.00 . A A . 33 LYS HE2  1 1 
        3  1975 1 1 33 LYS HE3  H -17.652 -1.781   5.851 1.00 . A A . 33 LYS HE3  1 1 
        3  1976 1 1 33 LYS HG2  H -17.355 -1.165   2.509 1.00 . A A . 33 LYS HG2  1 1 
        3  1977 1 1 33 LYS HG3  H -16.996 -0.700   4.172 1.00 . A A . 33 LYS HG3  1 1 
        3  1978 1 1 33 LYS HZ1  H -19.927 -2.598   6.243 1.00 . A A . 33 LYS HZ1  1 1 
        3  1979 1 1 33 LYS HZ2  H -18.757 -3.526   7.039 1.00 . A A . 33 LYS HZ2  1 1 
        3  1980 1 1 33 LYS HZ3  H -19.481 -4.110   5.627 1.00 . A A . 33 LYS HZ3  1 1 
        3  1981 1 1 33 LYS N    N -18.988 -0.009   0.899 1.00 . A A . 33 LYS N    1 1 
        3  1982 1 1 33 LYS NZ   N -19.132 -3.256   6.107 1.00 . A A . 33 LYS NZ   1 1 
        3  1983 1 1 33 LYS O    O -21.555  1.594   2.746 1.00 . A A . 33 LYS O    1 1 
        3  1984 1 1 34 LYS C    C -22.186  3.507   0.720 1.00 . A A . 34 LYS C    1 1 
        3  1985 1 1 34 LYS CA   C -20.751  3.739   1.185 1.00 . A A . 34 LYS CA   1 1 
        3  1986 1 1 34 LYS CB   C -20.022  4.644   0.190 1.00 . A A . 34 LYS CB   1 1 
        3  1987 1 1 34 LYS CD   C -19.841  7.084  -0.373 1.00 . A A . 34 LYS CD   1 1 
        3  1988 1 1 34 LYS CE   C -20.018  8.482   0.202 1.00 . A A . 34 LYS CE   1 1 
        3  1989 1 1 34 LYS CG   C -19.746  6.038   0.724 1.00 . A A . 34 LYS CG   1 1 
        3  1990 1 1 34 LYS H    H -19.200  2.338   0.847 1.00 . A A . 34 LYS H    1 1 
        3  1991 1 1 34 LYS HA   H -20.772  4.222   2.150 1.00 . A A . 34 LYS HA   1 1 
        3  1992 1 1 34 LYS HB2  H -19.078  4.187  -0.069 1.00 . A A . 34 LYS HB2  1 1 
        3  1993 1 1 34 LYS HB3  H -20.623  4.735  -0.703 1.00 . A A . 34 LYS HB3  1 1 
        3  1994 1 1 34 LYS HD2  H -18.935  7.062  -0.960 1.00 . A A . 34 LYS HD2  1 1 
        3  1995 1 1 34 LYS HD3  H -20.688  6.855  -1.006 1.00 . A A . 34 LYS HD3  1 1 
        3  1996 1 1 34 LYS HE2  H -20.887  8.935  -0.250 1.00 . A A . 34 LYS HE2  1 1 
        3  1997 1 1 34 LYS HE3  H -20.168  8.401   1.269 1.00 . A A . 34 LYS HE3  1 1 
        3  1998 1 1 34 LYS HG2  H -20.471  6.270   1.490 1.00 . A A . 34 LYS HG2  1 1 
        3  1999 1 1 34 LYS HG3  H -18.752  6.062   1.147 1.00 . A A . 34 LYS HG3  1 1 
        3  2000 1 1 34 LYS HZ1  H -19.136 10.289  -0.361 1.00 . A A . 34 LYS HZ1  1 1 
        3  2001 1 1 34 LYS HZ2  H -18.242  8.922  -0.804 1.00 . A A . 34 LYS HZ2  1 1 
        3  2002 1 1 34 LYS HZ3  H -18.261  9.435   0.807 1.00 . A A . 34 LYS HZ3  1 1 
        3  2003 1 1 34 LYS N    N -20.042  2.473   1.333 1.00 . A A . 34 LYS N    1 1 
        3  2004 1 1 34 LYS NZ   N -18.831  9.343  -0.057 1.00 . A A . 34 LYS NZ   1 1 
        3  2005 1 1 34 LYS O    O -23.084  4.288   1.031 1.00 . A A . 34 LYS O    1 1 
        3  2006 1 1 35 LYS C    C -24.302  3.242  -1.341 1.00 . A A . 35 LYS C    1 1 
        3  2007 1 1 35 LYS CA   C -23.719  2.089  -0.531 1.00 . A A . 35 LYS CA   1 1 
        3  2008 1 1 35 LYS CB   C -24.657  1.741   0.629 1.00 . A A . 35 LYS CB   1 1 
        3  2009 1 1 35 LYS CD   C -25.451 -0.528   1.352 1.00 . A A . 35 LYS CD   1 1 
        3  2010 1 1 35 LYS CE   C -26.500 -0.140   2.383 1.00 . A A . 35 LYS CE   1 1 
        3  2011 1 1 35 LYS CG   C -24.290  0.452   1.341 1.00 . A A . 35 LYS CG   1 1 
        3  2012 1 1 35 LYS H    H -21.638  1.841  -0.239 1.00 . A A . 35 LYS H    1 1 
        3  2013 1 1 35 LYS HA   H -23.620  1.227  -1.173 1.00 . A A . 35 LYS HA   1 1 
        3  2014 1 1 35 LYS HB2  H -24.632  2.546   1.349 1.00 . A A . 35 LYS HB2  1 1 
        3  2015 1 1 35 LYS HB3  H -25.662  1.643   0.245 1.00 . A A . 35 LYS HB3  1 1 
        3  2016 1 1 35 LYS HD2  H -25.911 -0.540   0.375 1.00 . A A . 35 LYS HD2  1 1 
        3  2017 1 1 35 LYS HD3  H -25.077 -1.515   1.587 1.00 . A A . 35 LYS HD3  1 1 
        3  2018 1 1 35 LYS HE2  H -26.019 -0.030   3.342 1.00 . A A . 35 LYS HE2  1 1 
        3  2019 1 1 35 LYS HE3  H -26.939  0.803   2.092 1.00 . A A . 35 LYS HE3  1 1 
        3  2020 1 1 35 LYS HG2  H -23.453 -0.004   0.834 1.00 . A A . 35 LYS HG2  1 1 
        3  2021 1 1 35 LYS HG3  H -24.014  0.680   2.360 1.00 . A A . 35 LYS HG3  1 1 
        3  2022 1 1 35 LYS HZ1  H -28.313 -0.837   3.150 1.00 . A A . 35 LYS HZ1  1 1 
        3  2023 1 1 35 LYS HZ2  H -27.182 -2.058   2.849 1.00 . A A . 35 LYS HZ2  1 1 
        3  2024 1 1 35 LYS HZ3  H -28.005 -1.333   1.561 1.00 . A A . 35 LYS HZ3  1 1 
        3  2025 1 1 35 LYS N    N -22.394  2.427  -0.025 1.00 . A A . 35 LYS N    1 1 
        3  2026 1 1 35 LYS NZ   N -27.575 -1.163   2.493 1.00 . A A . 35 LYS NZ   1 1 
        3  2027 1 1 35 LYS O    O -25.338  3.806  -0.983 1.00 . A A . 35 LYS O    1 1 
        3  2028 1 1 36 LYS C    C -24.088  6.001  -2.549 1.00 . A A . 36 LYS C    1 1 
        3  2029 1 1 36 LYS CA   C -24.084  4.673  -3.299 1.00 . A A . 36 LYS CA   1 1 
        3  2030 1 1 36 LYS CB   C -25.486  4.374  -3.835 1.00 . A A . 36 LYS CB   1 1 
        3  2031 1 1 36 LYS CD   C -27.214  5.004  -5.546 1.00 . A A . 36 LYS CD   1 1 
        3  2032 1 1 36 LYS CE   C -27.505  6.094  -6.566 1.00 . A A . 36 LYS CE   1 1 
        3  2033 1 1 36 LYS CG   C -25.730  4.915  -5.234 1.00 . A A . 36 LYS CG   1 1 
        3  2034 1 1 36 LYS H    H -22.813  3.102  -2.668 1.00 . A A . 36 LYS H    1 1 
        3  2035 1 1 36 LYS HA   H -23.398  4.744  -4.129 1.00 . A A . 36 LYS HA   1 1 
        3  2036 1 1 36 LYS HB2  H -25.631  3.304  -3.854 1.00 . A A . 36 LYS HB2  1 1 
        3  2037 1 1 36 LYS HB3  H -26.214  4.815  -3.170 1.00 . A A . 36 LYS HB3  1 1 
        3  2038 1 1 36 LYS HD2  H -27.547  4.056  -5.944 1.00 . A A . 36 LYS HD2  1 1 
        3  2039 1 1 36 LYS HD3  H -27.753  5.222  -4.634 1.00 . A A . 36 LYS HD3  1 1 
        3  2040 1 1 36 LYS HE2  H -28.564  6.301  -6.559 1.00 . A A . 36 LYS HE2  1 1 
        3  2041 1 1 36 LYS HE3  H -26.962  6.984  -6.286 1.00 . A A . 36 LYS HE3  1 1 
        3  2042 1 1 36 LYS HG2  H -25.298  5.901  -5.309 1.00 . A A . 36 LYS HG2  1 1 
        3  2043 1 1 36 LYS HG3  H -25.259  4.257  -5.951 1.00 . A A . 36 LYS HG3  1 1 
        3  2044 1 1 36 LYS HZ1  H -27.056  4.653  -8.010 1.00 . A A . 36 LYS HZ1  1 1 
        3  2045 1 1 36 LYS HZ2  H -26.164  6.082  -8.165 1.00 . A A . 36 LYS HZ2  1 1 
        3  2046 1 1 36 LYS HZ3  H -27.787  6.044  -8.635 1.00 . A A . 36 LYS HZ3  1 1 
        3  2047 1 1 36 LYS N    N -23.632  3.588  -2.435 1.00 . A A . 36 LYS N    1 1 
        3  2048 1 1 36 LYS NZ   N -27.099  5.690  -7.940 1.00 . A A . 36 LYS NZ   1 1 
        3  2049 1 1 36 LYS O    O -23.032  6.527  -2.193 1.00 . A A . 36 LYS O    1 1 
        4  2050 1 1  1 LYS C    C  19.522 13.747   1.750 1.00 . A A .  1 LYS C    1 1 
        4  2051 1 1  1 LYS CA   C  18.331 14.437   2.405 1.00 . A A .  1 LYS CA   1 1 
        4  2052 1 1  1 LYS CB   C  17.175 14.539   1.407 1.00 . A A .  1 LYS CB   1 1 
        4  2053 1 1  1 LYS CD   C  14.672 14.561   1.190 1.00 . A A .  1 LYS CD   1 1 
        4  2054 1 1  1 LYS CE   C  13.833 13.468   0.548 1.00 . A A .  1 LYS CE   1 1 
        4  2055 1 1  1 LYS CG   C  15.863 13.984   1.936 1.00 . A A .  1 LYS CG   1 1 
        4  2056 1 1  1 LYS H1   H  19.446 16.235   2.467 1.00 . A A .  1 LYS H1   1 1 
        4  2057 1 1  1 LYS HA   H  18.012 13.850   3.254 1.00 . A A .  1 LYS HA   1 1 
        4  2058 1 1  1 LYS HB2  H  17.026 15.578   1.152 1.00 . A A .  1 LYS HB2  1 1 
        4  2059 1 1  1 LYS HB3  H  17.438 13.992   0.513 1.00 . A A .  1 LYS HB3  1 1 
        4  2060 1 1  1 LYS HD2  H  14.055 15.111   1.886 1.00 . A A .  1 LYS HD2  1 1 
        4  2061 1 1  1 LYS HD3  H  15.031 15.228   0.419 1.00 . A A .  1 LYS HD3  1 1 
        4  2062 1 1  1 LYS HE2  H  14.459 12.605   0.377 1.00 . A A .  1 LYS HE2  1 1 
        4  2063 1 1  1 LYS HE3  H  13.033 13.202   1.225 1.00 . A A .  1 LYS HE3  1 1 
        4  2064 1 1  1 LYS HG2  H  15.863 12.911   1.818 1.00 . A A .  1 LYS HG2  1 1 
        4  2065 1 1  1 LYS HG3  H  15.776 14.232   2.985 1.00 . A A .  1 LYS HG3  1 1 
        4  2066 1 1  1 LYS HZ1  H  13.575 14.865  -0.982 1.00 . A A .  1 LYS HZ1  1 1 
        4  2067 1 1  1 LYS HZ2  H  12.208 13.912  -0.686 1.00 . A A .  1 LYS HZ2  1 1 
        4  2068 1 1  1 LYS HZ3  H  13.535 13.258  -1.508 1.00 . A A .  1 LYS HZ3  1 1 
        4  2069 1 1  1 LYS N    N  18.699 15.762   2.889 1.00 . A A .  1 LYS N    1 1 
        4  2070 1 1  1 LYS NZ   N  13.247 13.907  -0.747 1.00 . A A .  1 LYS NZ   1 1 
        4  2071 1 1  1 LYS O    O  19.906 14.080   0.628 1.00 . A A .  1 LYS O    1 1 
        4  2072 1 1  2 LYS C    C  21.587 10.863   2.848 1.00 . A A .  2 LYS C    1 1 
        4  2073 1 1  2 LYS CA   C  21.250 12.044   1.943 1.00 . A A .  2 LYS CA   1 1 
        4  2074 1 1  2 LYS CB   C  22.465 12.966   1.818 1.00 . A A .  2 LYS CB   1 1 
        4  2075 1 1  2 LYS CD   C  23.645 11.522   0.135 1.00 . A A .  2 LYS CD   1 1 
        4  2076 1 1  2 LYS CE   C  24.965 10.875  -0.257 1.00 . A A .  2 LYS CE   1 1 
        4  2077 1 1  2 LYS CG   C  23.751 12.236   1.473 1.00 . A A .  2 LYS CG   1 1 
        4  2078 1 1  2 LYS H    H  19.752 12.564   3.345 1.00 . A A .  2 LYS H    1 1 
        4  2079 1 1  2 LYS HA   H  20.992 11.668   0.964 1.00 . A A .  2 LYS HA   1 1 
        4  2080 1 1  2 LYS HB2  H  22.270 13.695   1.046 1.00 . A A .  2 LYS HB2  1 1 
        4  2081 1 1  2 LYS HB3  H  22.609 13.480   2.758 1.00 . A A .  2 LYS HB3  1 1 
        4  2082 1 1  2 LYS HD2  H  22.888 10.755   0.206 1.00 . A A .  2 LYS HD2  1 1 
        4  2083 1 1  2 LYS HD3  H  23.365 12.238  -0.624 1.00 . A A .  2 LYS HD3  1 1 
        4  2084 1 1  2 LYS HE2  H  25.353 11.380  -1.128 1.00 . A A .  2 LYS HE2  1 1 
        4  2085 1 1  2 LYS HE3  H  25.661 10.983   0.562 1.00 . A A .  2 LYS HE3  1 1 
        4  2086 1 1  2 LYS HG2  H  24.559 12.952   1.423 1.00 . A A .  2 LYS HG2  1 1 
        4  2087 1 1  2 LYS HG3  H  23.959 11.508   2.243 1.00 . A A .  2 LYS HG3  1 1 
        4  2088 1 1  2 LYS HZ1  H  25.729  8.958  -0.582 1.00 . A A .  2 LYS HZ1  1 1 
        4  2089 1 1  2 LYS HZ2  H  24.352  9.310  -1.498 1.00 . A A .  2 LYS HZ2  1 1 
        4  2090 1 1  2 LYS HZ3  H  24.205  8.973   0.153 1.00 . A A .  2 LYS HZ3  1 1 
        4  2091 1 1  2 LYS N    N  20.104 12.783   2.456 1.00 . A A .  2 LYS N    1 1 
        4  2092 1 1  2 LYS NZ   N  24.802  9.428  -0.568 1.00 . A A .  2 LYS NZ   1 1 
        4  2093 1 1  2 LYS O    O  21.788 11.028   4.052 1.00 . A A .  2 LYS O    1 1 
        4  2094 1 1  3 LYS C    C  23.253  7.828   2.511 1.00 . A A .  3 LYS C    1 1 
        4  2095 1 1  3 LYS CA   C  21.962  8.464   3.017 1.00 . A A .  3 LYS CA   1 1 
        4  2096 1 1  3 LYS CB   C  20.811  7.459   2.913 1.00 . A A .  3 LYS CB   1 1 
        4  2097 1 1  3 LYS CD   C  19.348  7.112   4.924 1.00 . A A .  3 LYS CD   1 1 
        4  2098 1 1  3 LYS CE   C  17.875  7.019   5.292 1.00 . A A .  3 LYS CE   1 1 
        4  2099 1 1  3 LYS CG   C  19.553  7.899   3.640 1.00 . A A .  3 LYS CG   1 1 
        4  2100 1 1  3 LYS H    H  21.476  9.604   1.300 1.00 . A A .  3 LYS H    1 1 
        4  2101 1 1  3 LYS HA   H  22.093  8.742   4.051 1.00 . A A .  3 LYS HA   1 1 
        4  2102 1 1  3 LYS HB2  H  20.568  7.315   1.870 1.00 . A A .  3 LYS HB2  1 1 
        4  2103 1 1  3 LYS HB3  H  21.135  6.516   3.331 1.00 . A A .  3 LYS HB3  1 1 
        4  2104 1 1  3 LYS HD2  H  19.737  6.113   4.790 1.00 . A A .  3 LYS HD2  1 1 
        4  2105 1 1  3 LYS HD3  H  19.881  7.603   5.726 1.00 . A A .  3 LYS HD3  1 1 
        4  2106 1 1  3 LYS HE2  H  17.307  7.631   4.608 1.00 . A A .  3 LYS HE2  1 1 
        4  2107 1 1  3 LYS HE3  H  17.559  5.990   5.201 1.00 . A A .  3 LYS HE3  1 1 
        4  2108 1 1  3 LYS HG2  H  19.635  8.947   3.884 1.00 . A A .  3 LYS HG2  1 1 
        4  2109 1 1  3 LYS HG3  H  18.701  7.743   2.993 1.00 . A A .  3 LYS HG3  1 1 
        4  2110 1 1  3 LYS HZ1  H  17.180  8.425   6.671 1.00 . A A .  3 LYS HZ1  1 1 
        4  2111 1 1  3 LYS HZ2  H  18.516  7.537   7.211 1.00 . A A .  3 LYS HZ2  1 1 
        4  2112 1 1  3 LYS HZ3  H  16.984  6.821   7.170 1.00 . A A .  3 LYS HZ3  1 1 
        4  2113 1 1  3 LYS N    N  21.647  9.672   2.263 1.00 . A A .  3 LYS N    1 1 
        4  2114 1 1  3 LYS NZ   N  17.621  7.483   6.683 1.00 . A A .  3 LYS NZ   1 1 
        4  2115 1 1  3 LYS O    O  23.380  7.514   1.327 1.00 . A A .  3 LYS O    1 1 
        4  2116 1 1  4 LYS C    C  25.287  5.697   2.365 1.00 . A A .  4 LYS C    1 1 
        4  2117 1 1  4 LYS CA   C  25.489  7.039   3.063 1.00 . A A .  4 LYS CA   1 1 
        4  2118 1 1  4 LYS CB   C  26.349  6.851   4.315 1.00 . A A .  4 LYS CB   1 1 
        4  2119 1 1  4 LYS CD   C  28.195  8.013   5.561 1.00 . A A .  4 LYS CD   1 1 
        4  2120 1 1  4 LYS CE   C  28.336  8.888   6.797 1.00 . A A .  4 LYS CE   1 1 
        4  2121 1 1  4 LYS CG   C  26.820  8.158   4.930 1.00 . A A .  4 LYS CG   1 1 
        4  2122 1 1  4 LYS H    H  24.047  7.911   4.344 1.00 . A A .  4 LYS H    1 1 
        4  2123 1 1  4 LYS HA   H  25.995  7.711   2.386 1.00 . A A .  4 LYS HA   1 1 
        4  2124 1 1  4 LYS HB2  H  25.774  6.315   5.055 1.00 . A A .  4 LYS HB2  1 1 
        4  2125 1 1  4 LYS HB3  H  27.219  6.266   4.053 1.00 . A A .  4 LYS HB3  1 1 
        4  2126 1 1  4 LYS HD2  H  28.345  6.982   5.845 1.00 . A A .  4 LYS HD2  1 1 
        4  2127 1 1  4 LYS HD3  H  28.944  8.303   4.838 1.00 . A A .  4 LYS HD3  1 1 
        4  2128 1 1  4 LYS HE2  H  28.449  9.915   6.485 1.00 . A A .  4 LYS HE2  1 1 
        4  2129 1 1  4 LYS HE3  H  27.442  8.791   7.394 1.00 . A A .  4 LYS HE3  1 1 
        4  2130 1 1  4 LYS HG2  H  26.866  8.912   4.160 1.00 . A A .  4 LYS HG2  1 1 
        4  2131 1 1  4 LYS HG3  H  26.115  8.460   5.692 1.00 . A A .  4 LYS HG3  1 1 
        4  2132 1 1  4 LYS HZ1  H  30.134  7.863   7.079 1.00 . A A .  4 LYS HZ1  1 1 
        4  2133 1 1  4 LYS HZ2  H  29.200  8.008   8.483 1.00 . A A .  4 LYS HZ2  1 1 
        4  2134 1 1  4 LYS HZ3  H  30.054  9.344   7.893 1.00 . A A .  4 LYS HZ3  1 1 
        4  2135 1 1  4 LYS N    N  24.208  7.640   3.415 1.00 . A A .  4 LYS N    1 1 
        4  2136 1 1  4 LYS NZ   N  29.514  8.499   7.621 1.00 . A A .  4 LYS NZ   1 1 
        4  2137 1 1  4 LYS O    O  26.096  5.293   1.531 1.00 . A A .  4 LYS O    1 1 
        4  2138 1 1  5 ASP C    C  22.531  3.746   1.433 1.00 . A A .  5 ASP C    1 1 
        4  2139 1 1  5 ASP CA   C  23.893  3.718   2.119 1.00 . A A .  5 ASP CA   1 1 
        4  2140 1 1  5 ASP CB   C  23.918  2.624   3.187 1.00 . A A .  5 ASP CB   1 1 
        4  2141 1 1  5 ASP CG   C  23.953  1.231   2.589 1.00 . A A .  5 ASP CG   1 1 
        4  2142 1 1  5 ASP H    H  23.595  5.388   3.385 1.00 . A A .  5 ASP H    1 1 
        4  2143 1 1  5 ASP HA   H  24.650  3.503   1.379 1.00 . A A .  5 ASP HA   1 1 
        4  2144 1 1  5 ASP HB2  H  24.794  2.752   3.805 1.00 . A A .  5 ASP HB2  1 1 
        4  2145 1 1  5 ASP HB3  H  23.034  2.709   3.801 1.00 . A A .  5 ASP HB3  1 1 
        4  2146 1 1  5 ASP N    N  24.202  5.013   2.713 1.00 . A A .  5 ASP N    1 1 
        4  2147 1 1  5 ASP O    O  21.532  4.149   2.029 1.00 . A A .  5 ASP O    1 1 
        4  2148 1 1  5 ASP OD1  O  24.728  1.015   1.632 1.00 . A A .  5 ASP OD1  1 1 
        4  2149 1 1  5 ASP OD2  O  23.209  0.356   3.077 1.00 . A A .  5 ASP OD2  1 1 
        4  2150 1 1  6 LYS C    C  20.431  2.057  -0.249 1.00 . A A .  6 LYS C    1 1 
        4  2151 1 1  6 LYS CA   C  21.258  3.291  -0.592 1.00 . A A .  6 LYS CA   1 1 
        4  2152 1 1  6 LYS CB   C  21.563  3.314  -2.092 1.00 . A A .  6 LYS CB   1 1 
        4  2153 1 1  6 LYS CD   C  21.425  5.810  -2.334 1.00 . A A .  6 LYS CD   1 1 
        4  2154 1 1  6 LYS CE   C  22.890  6.009  -2.691 1.00 . A A .  6 LYS CE   1 1 
        4  2155 1 1  6 LYS CG   C  20.909  4.469  -2.828 1.00 . A A .  6 LYS CG   1 1 
        4  2156 1 1  6 LYS H    H  23.328  3.006  -0.245 1.00 . A A .  6 LYS H    1 1 
        4  2157 1 1  6 LYS HA   H  20.692  4.173  -0.335 1.00 . A A .  6 LYS HA   1 1 
        4  2158 1 1  6 LYS HB2  H  22.632  3.387  -2.228 1.00 . A A .  6 LYS HB2  1 1 
        4  2159 1 1  6 LYS HB3  H  21.215  2.391  -2.531 1.00 . A A .  6 LYS HB3  1 1 
        4  2160 1 1  6 LYS HD2  H  20.846  6.600  -2.789 1.00 . A A .  6 LYS HD2  1 1 
        4  2161 1 1  6 LYS HD3  H  21.316  5.855  -1.260 1.00 . A A .  6 LYS HD3  1 1 
        4  2162 1 1  6 LYS HE2  H  23.203  5.200  -3.334 1.00 . A A .  6 LYS HE2  1 1 
        4  2163 1 1  6 LYS HE3  H  22.996  6.948  -3.214 1.00 . A A .  6 LYS HE3  1 1 
        4  2164 1 1  6 LYS HG2  H  21.123  4.380  -3.883 1.00 . A A .  6 LYS HG2  1 1 
        4  2165 1 1  6 LYS HG3  H  19.840  4.425  -2.671 1.00 . A A .  6 LYS HG3  1 1 
        4  2166 1 1  6 LYS HZ1  H  23.291  6.552  -0.713 1.00 . A A .  6 LYS HZ1  1 1 
        4  2167 1 1  6 LYS HZ2  H  24.665  6.487  -1.698 1.00 . A A .  6 LYS HZ2  1 1 
        4  2168 1 1  6 LYS HZ3  H  23.944  5.056  -1.158 1.00 . A A .  6 LYS HZ3  1 1 
        4  2169 1 1  6 LYS N    N  22.498  3.316   0.176 1.00 . A A .  6 LYS N    1 1 
        4  2170 1 1  6 LYS NZ   N  23.758  6.027  -1.480 1.00 . A A .  6 LYS NZ   1 1 
        4  2171 1 1  6 LYS O    O  19.201  2.112  -0.218 1.00 . A A .  6 LYS O    1 1 
        4  2172 1 1  7 TRP C    C  19.533 -0.117   1.563 1.00 . A A .  7 TRP C    1 1 
        4  2173 1 1  7 TRP CA   C  20.438 -0.301   0.349 1.00 . A A .  7 TRP CA   1 1 
        4  2174 1 1  7 TRP CB   C  21.465 -1.400   0.626 1.00 . A A .  7 TRP CB   1 1 
        4  2175 1 1  7 TRP CD1  C  22.979 -1.817  -1.399 1.00 . A A .  7 TRP CD1  1 1 
        4  2176 1 1  7 TRP CD2  C  21.290 -3.274  -1.197 1.00 . A A .  7 TRP CD2  1 1 
        4  2177 1 1  7 TRP CE2  C  22.040 -3.612  -2.341 1.00 . A A .  7 TRP CE2  1 1 
        4  2178 1 1  7 TRP CE3  C  20.177 -4.052  -0.868 1.00 . A A .  7 TRP CE3  1 1 
        4  2179 1 1  7 TRP CG   C  21.909 -2.124  -0.610 1.00 . A A .  7 TRP CG   1 1 
        4  2180 1 1  7 TRP CH2  C  20.617 -5.438  -2.808 1.00 . A A .  7 TRP CH2  1 1 
        4  2181 1 1  7 TRP CZ2  C  21.711 -4.692  -3.155 1.00 . A A .  7 TRP CZ2  1 1 
        4  2182 1 1  7 TRP CZ3  C  19.852 -5.125  -1.676 1.00 . A A .  7 TRP CZ3  1 1 
        4  2183 1 1  7 TRP H    H  22.091  0.965  -0.034 1.00 . A A .  7 TRP H    1 1 
        4  2184 1 1  7 TRP HA   H  19.831 -0.593  -0.496 1.00 . A A .  7 TRP HA   1 1 
        4  2185 1 1  7 TRP HB2  H  22.338 -0.962   1.086 1.00 . A A .  7 TRP HB2  1 1 
        4  2186 1 1  7 TRP HB3  H  21.033 -2.125   1.301 1.00 . A A .  7 TRP HB3  1 1 
        4  2187 1 1  7 TRP HD1  H  23.651 -0.992  -1.219 1.00 . A A .  7 TRP HD1  1 1 
        4  2188 1 1  7 TRP HE1  H  23.749 -2.697  -3.145 1.00 . A A .  7 TRP HE1  1 1 
        4  2189 1 1  7 TRP HE3  H  19.576 -3.828   0.000 1.00 . A A .  7 TRP HE3  1 1 
        4  2190 1 1  7 TRP HH2  H  20.326 -6.284  -3.412 1.00 . A A .  7 TRP HH2  1 1 
        4  2191 1 1  7 TRP HZ2  H  22.292 -4.946  -4.030 1.00 . A A .  7 TRP HZ2  1 1 
        4  2192 1 1  7 TRP HZ3  H  18.996 -5.738  -1.438 1.00 . A A .  7 TRP HZ3  1 1 
        4  2193 1 1  7 TRP N    N  21.111  0.946   0.008 1.00 . A A .  7 TRP N    1 1 
        4  2194 1 1  7 TRP NE1  N  23.064 -2.707  -2.442 1.00 . A A .  7 TRP NE1  1 1 
        4  2195 1 1  7 TRP O    O  18.404 -0.605   1.587 1.00 . A A .  7 TRP O    1 1 
        4  2196 1 1  8 ALA C    C  17.935  1.500   3.466 1.00 . A A .  8 ALA C    1 1 
        4  2197 1 1  8 ALA CA   C  19.273  0.842   3.784 1.00 . A A .  8 ALA CA   1 1 
        4  2198 1 1  8 ALA CB   C  20.076  1.708   4.743 1.00 . A A .  8 ALA CB   1 1 
        4  2199 1 1  8 ALA H    H  20.944  0.955   2.491 1.00 . A A .  8 ALA H    1 1 
        4  2200 1 1  8 ALA HA   H  19.088 -0.109   4.264 1.00 . A A .  8 ALA HA   1 1 
        4  2201 1 1  8 ALA HB1  H  19.634  2.693   4.794 1.00 . A A .  8 ALA HB1  1 1 
        4  2202 1 1  8 ALA HB2  H  20.067  1.259   5.726 1.00 . A A .  8 ALA HB2  1 1 
        4  2203 1 1  8 ALA HB3  H  21.093  1.787   4.390 1.00 . A A .  8 ALA HB3  1 1 
        4  2204 1 1  8 ALA N    N  20.037  0.591   2.569 1.00 . A A .  8 ALA N    1 1 
        4  2205 1 1  8 ALA O    O  16.932  1.243   4.130 1.00 . A A .  8 ALA O    1 1 
        4  2206 1 1  9 SER C    C  15.746  2.102   1.346 1.00 . A A .  9 SER C    1 1 
        4  2207 1 1  9 SER CA   C  16.715  3.053   2.043 1.00 . A A .  9 SER CA   1 1 
        4  2208 1 1  9 SER CB   C  17.057  4.219   1.113 1.00 . A A .  9 SER CB   1 1 
        4  2209 1 1  9 SER H    H  18.761  2.517   1.954 1.00 . A A .  9 SER H    1 1 
        4  2210 1 1  9 SER HA   H  16.244  3.440   2.933 1.00 . A A .  9 SER HA   1 1 
        4  2211 1 1  9 SER HB2  H  18.007  4.029   0.636 1.00 . A A .  9 SER HB2  1 1 
        4  2212 1 1  9 SER HB3  H  16.289  4.314   0.360 1.00 . A A .  9 SER HB3  1 1 
        4  2213 1 1  9 SER HG   H  18.026  5.527   2.205 1.00 . A A .  9 SER HG   1 1 
        4  2214 1 1  9 SER N    N  17.929  2.353   2.446 1.00 . A A .  9 SER N    1 1 
        4  2215 1 1  9 SER O    O  14.534  2.166   1.560 1.00 . A A .  9 SER O    1 1 
        4  2216 1 1  9 SER OG   O  17.145  5.437   1.833 1.00 . A A .  9 SER OG   1 1 
        4  2217 1 1 10 LEU C    C  14.669 -0.616   0.746 1.00 . A A . 10 LEU C    1 1 
        4  2218 1 1 10 LEU CA   C  15.471  0.256  -0.216 1.00 . A A . 10 LEU CA   1 1 
        4  2219 1 1 10 LEU CB   C  16.356 -0.623  -1.103 1.00 . A A . 10 LEU CB   1 1 
        4  2220 1 1 10 LEU CD1  C  16.777 -1.021  -3.541 1.00 . A A . 10 LEU CD1  1 1 
        4  2221 1 1 10 LEU CD2  C  15.161 -2.473  -2.300 1.00 . A A . 10 LEU CD2  1 1 
        4  2222 1 1 10 LEU CG   C  15.742 -1.072  -2.429 1.00 . A A . 10 LEU CG   1 1 
        4  2223 1 1 10 LEU H    H  17.258  1.219   0.383 1.00 . A A . 10 LEU H    1 1 
        4  2224 1 1 10 LEU HA   H  14.784  0.807  -0.841 1.00 . A A . 10 LEU HA   1 1 
        4  2225 1 1 10 LEU HB2  H  17.254 -0.069  -1.326 1.00 . A A . 10 LEU HB2  1 1 
        4  2226 1 1 10 LEU HB3  H  16.612 -1.509  -0.539 1.00 . A A . 10 LEU HB3  1 1 
        4  2227 1 1 10 LEU HD11 H  17.767 -0.986  -3.111 1.00 . A A . 10 LEU HD11 1 1 
        4  2228 1 1 10 LEU HD12 H  16.615 -0.140  -4.144 1.00 . A A . 10 LEU HD12 1 1 
        4  2229 1 1 10 LEU HD13 H  16.684 -1.902  -4.159 1.00 . A A . 10 LEU HD13 1 1 
        4  2230 1 1 10 LEU HD21 H  15.958 -3.175  -2.106 1.00 . A A . 10 LEU HD21 1 1 
        4  2231 1 1 10 LEU HD22 H  14.662 -2.741  -3.220 1.00 . A A . 10 LEU HD22 1 1 
        4  2232 1 1 10 LEU HD23 H  14.453 -2.496  -1.485 1.00 . A A . 10 LEU HD23 1 1 
        4  2233 1 1 10 LEU HG   H  14.937 -0.399  -2.692 1.00 . A A . 10 LEU HG   1 1 
        4  2234 1 1 10 LEU N    N  16.287  1.221   0.513 1.00 . A A . 10 LEU N    1 1 
        4  2235 1 1 10 LEU O    O  13.539 -1.002   0.452 1.00 . A A . 10 LEU O    1 1 
        4  2236 1 1 11 TRP C    C  13.276 -1.125   3.326 1.00 . A A . 11 TRP C    1 1 
        4  2237 1 1 11 TRP CA   C  14.603 -1.744   2.901 1.00 . A A . 11 TRP CA   1 1 
        4  2238 1 1 11 TRP CB   C  15.511 -1.921   4.118 1.00 . A A . 11 TRP CB   1 1 
        4  2239 1 1 11 TRP CD1  C  17.203 -3.249   2.724 1.00 . A A . 11 TRP CD1  1 1 
        4  2240 1 1 11 TRP CD2  C  17.203 -3.761   4.905 1.00 . A A . 11 TRP CD2  1 1 
        4  2241 1 1 11 TRP CE2  C  18.170 -4.554   4.258 1.00 . A A . 11 TRP CE2  1 1 
        4  2242 1 1 11 TRP CE3  C  17.025 -3.907   6.284 1.00 . A A . 11 TRP CE3  1 1 
        4  2243 1 1 11 TRP CG   C  16.597 -2.933   3.907 1.00 . A A . 11 TRP CG   1 1 
        4  2244 1 1 11 TRP CH2  C  18.758 -5.603   6.290 1.00 . A A . 11 TRP CH2  1 1 
        4  2245 1 1 11 TRP CZ2  C  18.953 -5.480   4.942 1.00 . A A . 11 TRP CZ2  1 1 
        4  2246 1 1 11 TRP CZ3  C  17.804 -4.827   6.961 1.00 . A A . 11 TRP CZ3  1 1 
        4  2247 1 1 11 TRP H    H  16.166 -0.581   2.071 1.00 . A A . 11 TRP H    1 1 
        4  2248 1 1 11 TRP HA   H  14.411 -2.711   2.461 1.00 . A A . 11 TRP HA   1 1 
        4  2249 1 1 11 TRP HB2  H  15.977 -0.977   4.355 1.00 . A A . 11 TRP HB2  1 1 
        4  2250 1 1 11 TRP HB3  H  14.913 -2.244   4.959 1.00 . A A . 11 TRP HB3  1 1 
        4  2251 1 1 11 TRP HD1  H  16.962 -2.794   1.776 1.00 . A A . 11 TRP HD1  1 1 
        4  2252 1 1 11 TRP HE1  H  18.719 -4.618   2.234 1.00 . A A . 11 TRP HE1  1 1 
        4  2253 1 1 11 TRP HE3  H  16.295 -3.318   6.819 1.00 . A A . 11 TRP HE3  1 1 
        4  2254 1 1 11 TRP HH2  H  19.343 -6.309   6.860 1.00 . A A . 11 TRP HH2  1 1 
        4  2255 1 1 11 TRP HZ2  H  19.694 -6.085   4.439 1.00 . A A . 11 TRP HZ2  1 1 
        4  2256 1 1 11 TRP HZ3  H  17.680 -4.955   8.027 1.00 . A A . 11 TRP HZ3  1 1 
        4  2257 1 1 11 TRP N    N  15.263 -0.919   1.895 1.00 . A A . 11 TRP N    1 1 
        4  2258 1 1 11 TRP NE1  N  18.149 -4.224   2.928 1.00 . A A . 11 TRP NE1  1 1 
        4  2259 1 1 11 TRP O    O  12.298 -1.832   3.562 1.00 . A A . 11 TRP O    1 1 
        4  2260 1 1 12 ASN C    C  10.965  0.803   2.747 1.00 . A A . 12 ASN C    1 1 
        4  2261 1 1 12 ASN CA   C  12.042  0.914   3.821 1.00 . A A . 12 ASN CA   1 1 
        4  2262 1 1 12 ASN CB   C  12.360  2.388   4.089 1.00 . A A . 12 ASN CB   1 1 
        4  2263 1 1 12 ASN CG   C  12.468  2.695   5.570 1.00 . A A . 12 ASN CG   1 1 
        4  2264 1 1 12 ASN H    H  14.062  0.711   3.223 1.00 . A A . 12 ASN H    1 1 
        4  2265 1 1 12 ASN HA   H  11.676  0.463   4.731 1.00 . A A . 12 ASN HA   1 1 
        4  2266 1 1 12 ASN HB2  H  13.301  2.638   3.620 1.00 . A A . 12 ASN HB2  1 1 
        4  2267 1 1 12 ASN HB3  H  11.578  3.001   3.668 1.00 . A A . 12 ASN HB3  1 1 
        4  2268 1 1 12 ASN HD21 H  11.645  4.483   5.283 1.00 . A A . 12 ASN HD21 1 1 
        4  2269 1 1 12 ASN HD22 H  12.074  4.106   6.914 1.00 . A A . 12 ASN HD22 1 1 
        4  2270 1 1 12 ASN N    N  13.250  0.200   3.424 1.00 . A A . 12 ASN N    1 1 
        4  2271 1 1 12 ASN ND2  N  12.017  3.882   5.962 1.00 . A A . 12 ASN ND2  1 1 
        4  2272 1 1 12 ASN O    O   9.775  0.726   3.053 1.00 . A A . 12 ASN O    1 1 
        4  2273 1 1 12 ASN OD1  O  12.951  1.876   6.352 1.00 . A A . 12 ASN OD1  1 1 
        4  2274 1 1 13 TRP C    C   9.635 -0.588   0.465 1.00 . A A . 13 TRP C    1 1 
        4  2275 1 1 13 TRP CA   C  10.462  0.688   0.369 1.00 . A A . 13 TRP CA   1 1 
        4  2276 1 1 13 TRP CB   C  11.226  0.717  -0.957 1.00 . A A . 13 TRP CB   1 1 
        4  2277 1 1 13 TRP CD1  C   9.859  2.090  -2.634 1.00 . A A . 13 TRP CD1  1 1 
        4  2278 1 1 13 TRP CD2  C   9.821 -0.119  -3.004 1.00 . A A . 13 TRP CD2  1 1 
        4  2279 1 1 13 TRP CE2  C   9.037  0.514  -3.988 1.00 . A A . 13 TRP CE2  1 1 
        4  2280 1 1 13 TRP CE3  C   9.946 -1.511  -3.035 1.00 . A A . 13 TRP CE3  1 1 
        4  2281 1 1 13 TRP CG   C  10.337  0.906  -2.149 1.00 . A A . 13 TRP CG   1 1 
        4  2282 1 1 13 TRP CH2  C   8.522 -1.559  -4.996 1.00 . A A . 13 TRP CH2  1 1 
        4  2283 1 1 13 TRP CZ2  C   8.383 -0.197  -4.990 1.00 . A A . 13 TRP CZ2  1 1 
        4  2284 1 1 13 TRP CZ3  C   9.295 -2.216  -4.030 1.00 . A A . 13 TRP CZ3  1 1 
        4  2285 1 1 13 TRP H    H  12.352  0.856   1.309 1.00 . A A . 13 TRP H    1 1 
        4  2286 1 1 13 TRP HA   H   9.798  1.538   0.410 1.00 . A A . 13 TRP HA   1 1 
        4  2287 1 1 13 TRP HB2  H  11.936  1.530  -0.938 1.00 . A A . 13 TRP HB2  1 1 
        4  2288 1 1 13 TRP HB3  H  11.755 -0.216  -1.079 1.00 . A A . 13 TRP HB3  1 1 
        4  2289 1 1 13 TRP HD1  H  10.071  3.055  -2.202 1.00 . A A . 13 TRP HD1  1 1 
        4  2290 1 1 13 TRP HE1  H   8.620  2.552  -4.267 1.00 . A A . 13 TRP HE1  1 1 
        4  2291 1 1 13 TRP HE3  H  10.537 -2.035  -2.300 1.00 . A A . 13 TRP HE3  1 1 
        4  2292 1 1 13 TRP HH2  H   8.031 -2.150  -5.754 1.00 . A A . 13 TRP HH2  1 1 
        4  2293 1 1 13 TRP HZ2  H   7.783  0.295  -5.742 1.00 . A A . 13 TRP HZ2  1 1 
        4  2294 1 1 13 TRP HZ3  H   9.380 -3.292  -4.069 1.00 . A A . 13 TRP HZ3  1 1 
        4  2295 1 1 13 TRP N    N  11.391  0.792   1.489 1.00 . A A . 13 TRP N    1 1 
        4  2296 1 1 13 TRP NE1  N   9.076  1.861  -3.741 1.00 . A A . 13 TRP NE1  1 1 
        4  2297 1 1 13 TRP O    O   8.552 -0.683  -0.115 1.00 . A A . 13 TRP O    1 1 
        4  2298 1 1 14 PHE C    C   8.015 -2.618   1.824 1.00 . A A . 14 PHE C    1 1 
        4  2299 1 1 14 PHE CA   C   9.455 -2.840   1.372 1.00 . A A . 14 PHE CA   1 1 
        4  2300 1 1 14 PHE CB   C  10.192 -3.714   2.388 1.00 . A A . 14 PHE CB   1 1 
        4  2301 1 1 14 PHE CD1  C   9.512 -5.845   1.249 1.00 . A A . 14 PHE CD1  1 1 
        4  2302 1 1 14 PHE CD2  C   9.436 -5.758   3.631 1.00 . A A . 14 PHE CD2  1 1 
        4  2303 1 1 14 PHE CE1  C   9.063 -7.151   1.278 1.00 . A A . 14 PHE CE1  1 1 
        4  2304 1 1 14 PHE CE2  C   8.987 -7.065   3.666 1.00 . A A . 14 PHE CE2  1 1 
        4  2305 1 1 14 PHE CG   C   9.704 -5.134   2.424 1.00 . A A . 14 PHE CG   1 1 
        4  2306 1 1 14 PHE CZ   C   8.799 -7.762   2.489 1.00 . A A . 14 PHE CZ   1 1 
        4  2307 1 1 14 PHE H    H  11.015 -1.433   1.640 1.00 . A A . 14 PHE H    1 1 
        4  2308 1 1 14 PHE HA   H   9.447 -3.342   0.417 1.00 . A A . 14 PHE HA   1 1 
        4  2309 1 1 14 PHE HB2  H  11.243 -3.731   2.142 1.00 . A A . 14 PHE HB2  1 1 
        4  2310 1 1 14 PHE HB3  H  10.065 -3.293   3.374 1.00 . A A . 14 PHE HB3  1 1 
        4  2311 1 1 14 PHE HD1  H   9.718 -5.367   0.302 1.00 . A A . 14 PHE HD1  1 1 
        4  2312 1 1 14 PHE HD2  H   9.581 -5.214   4.554 1.00 . A A . 14 PHE HD2  1 1 
        4  2313 1 1 14 PHE HE1  H   8.918 -7.693   0.356 1.00 . A A . 14 PHE HE1  1 1 
        4  2314 1 1 14 PHE HE2  H   8.781 -7.540   4.615 1.00 . A A . 14 PHE HE2  1 1 
        4  2315 1 1 14 PHE HZ   H   8.449 -8.783   2.513 1.00 . A A . 14 PHE HZ   1 1 
        4  2316 1 1 14 PHE N    N  10.148 -1.568   1.201 1.00 . A A . 14 PHE N    1 1 
        4  2317 1 1 14 PHE O    O   7.071 -3.050   1.163 1.00 . A A . 14 PHE O    1 1 
        4  2318 1 1 15 ASP C    C   5.675 -0.912   2.483 1.00 . A A . 15 ASP C    1 1 
        4  2319 1 1 15 ASP CA   C   6.531 -1.661   3.499 1.00 . A A . 15 ASP CA   1 1 
        4  2320 1 1 15 ASP CB   C   6.647 -0.845   4.788 1.00 . A A . 15 ASP CB   1 1 
        4  2321 1 1 15 ASP CG   C   5.296 -0.558   5.415 1.00 . A A . 15 ASP CG   1 1 
        4  2322 1 1 15 ASP H    H   8.647 -1.623   3.439 1.00 . A A . 15 ASP H    1 1 
        4  2323 1 1 15 ASP HA   H   6.057 -2.605   3.724 1.00 . A A . 15 ASP HA   1 1 
        4  2324 1 1 15 ASP HB2  H   7.244 -1.394   5.502 1.00 . A A . 15 ASP HB2  1 1 
        4  2325 1 1 15 ASP HB3  H   7.129  0.096   4.568 1.00 . A A . 15 ASP HB3  1 1 
        4  2326 1 1 15 ASP N    N   7.855 -1.941   2.957 1.00 . A A . 15 ASP N    1 1 
        4  2327 1 1 15 ASP O    O   4.473 -1.155   2.370 1.00 . A A . 15 ASP O    1 1 
        4  2328 1 1 15 ASP OD1  O   4.427 -1.455   5.388 1.00 . A A . 15 ASP OD1  1 1 
        4  2329 1 1 15 ASP OD2  O   5.107  0.564   5.930 1.00 . A A . 15 ASP OD2  1 1 
        4  2330 1 1 16 ILE C    C   5.157 -0.089  -0.428 1.00 . A A . 16 ILE C    1 1 
        4  2331 1 1 16 ILE CA   C   5.597  0.786   0.742 1.00 . A A . 16 ILE CA   1 1 
        4  2332 1 1 16 ILE CB   C   6.474  1.935   0.208 1.00 . A A . 16 ILE CB   1 1 
        4  2333 1 1 16 ILE CD1  C   7.714  2.630   2.318 1.00 . A A . 16 ILE CD1  1 1 
        4  2334 1 1 16 ILE CG1  C   6.669  3.000   1.289 1.00 . A A . 16 ILE CG1  1 1 
        4  2335 1 1 16 ILE CG2  C   5.847  2.545  -1.037 1.00 . A A . 16 ILE CG2  1 1 
        4  2336 1 1 16 ILE H    H   7.260  0.149   1.885 1.00 . A A . 16 ILE H    1 1 
        4  2337 1 1 16 ILE HA   H   4.721  1.213   1.207 1.00 . A A . 16 ILE HA   1 1 
        4  2338 1 1 16 ILE HB   H   7.435  1.527  -0.065 1.00 . A A . 16 ILE HB   1 1 
        4  2339 1 1 16 ILE HD11 H   7.962  3.501   2.908 1.00 . A A . 16 ILE HD11 1 1 
        4  2340 1 1 16 ILE HD12 H   7.325  1.858   2.967 1.00 . A A . 16 ILE HD12 1 1 
        4  2341 1 1 16 ILE HD13 H   8.601  2.269   1.819 1.00 . A A . 16 ILE HD13 1 1 
        4  2342 1 1 16 ILE HG12 H   6.975  3.923   0.825 1.00 . A A . 16 ILE HG12 1 1 
        4  2343 1 1 16 ILE HG13 H   5.733  3.153   1.806 1.00 . A A . 16 ILE HG13 1 1 
        4  2344 1 1 16 ILE HG21 H   6.075  3.600  -1.074 1.00 . A A . 16 ILE HG21 1 1 
        4  2345 1 1 16 ILE HG22 H   6.245  2.059  -1.915 1.00 . A A . 16 ILE HG22 1 1 
        4  2346 1 1 16 ILE HG23 H   4.776  2.409  -1.004 1.00 . A A . 16 ILE HG23 1 1 
        4  2347 1 1 16 ILE N    N   6.301  0.001   1.748 1.00 . A A . 16 ILE N    1 1 
        4  2348 1 1 16 ILE O    O   4.157  0.195  -1.088 1.00 . A A . 16 ILE O    1 1 
        4  2349 1 1 17 THR C    C   4.165 -2.582  -1.665 1.00 . A A . 17 THR C    1 1 
        4  2350 1 1 17 THR CA   C   5.598 -2.072  -1.768 1.00 . A A . 17 THR CA   1 1 
        4  2351 1 1 17 THR CB   C   6.559 -3.275  -1.782 1.00 . A A . 17 THR CB   1 1 
        4  2352 1 1 17 THR CG2  C   6.683 -3.853  -3.184 1.00 . A A . 17 THR CG2  1 1 
        4  2353 1 1 17 THR H    H   6.694 -1.328  -0.118 1.00 . A A . 17 THR H    1 1 
        4  2354 1 1 17 THR HA   H   5.712 -1.535  -2.699 1.00 . A A . 17 THR HA   1 1 
        4  2355 1 1 17 THR HB   H   6.165 -4.040  -1.127 1.00 . A A . 17 THR HB   1 1 
        4  2356 1 1 17 THR HG1  H   8.503 -3.533  -1.566 1.00 . A A . 17 THR HG1  1 1 
        4  2357 1 1 17 THR HG21 H   7.602 -4.413  -3.262 1.00 . A A . 17 THR HG21 1 1 
        4  2358 1 1 17 THR HG22 H   6.689 -3.049  -3.906 1.00 . A A . 17 THR HG22 1 1 
        4  2359 1 1 17 THR HG23 H   5.845 -4.506  -3.380 1.00 . A A . 17 THR HG23 1 1 
        4  2360 1 1 17 THR N    N   5.910 -1.155  -0.679 1.00 . A A . 17 THR N    1 1 
        4  2361 1 1 17 THR O    O   3.414 -2.553  -2.638 1.00 . A A . 17 THR O    1 1 
        4  2362 1 1 17 THR OG1  O   7.850 -2.876  -1.309 1.00 . A A . 17 THR OG1  1 1 
        4  2363 1 1 18 ASN C    C   1.474 -2.429   0.057 1.00 . A A . 18 ASN C    1 1 
        4  2364 1 1 18 ASN CA   C   2.448 -3.564  -0.246 1.00 . A A . 18 ASN CA   1 1 
        4  2365 1 1 18 ASN CB   C   2.455 -4.567   0.909 1.00 . A A . 18 ASN CB   1 1 
        4  2366 1 1 18 ASN CG   C   1.064 -5.054   1.262 1.00 . A A . 18 ASN CG   1 1 
        4  2367 1 1 18 ASN H    H   4.436 -3.045   0.262 1.00 . A A . 18 ASN H    1 1 
        4  2368 1 1 18 ASN HA   H   2.127 -4.068  -1.146 1.00 . A A . 18 ASN HA   1 1 
        4  2369 1 1 18 ASN HB2  H   3.055 -5.422   0.632 1.00 . A A . 18 ASN HB2  1 1 
        4  2370 1 1 18 ASN HB3  H   2.886 -4.099   1.782 1.00 . A A . 18 ASN HB3  1 1 
        4  2371 1 1 18 ASN HD21 H   1.082 -6.304  -0.285 1.00 . A A . 18 ASN HD21 1 1 
        4  2372 1 1 18 ASN HD22 H  -0.354 -6.318   0.676 1.00 . A A . 18 ASN HD22 1 1 
        4  2373 1 1 18 ASN N    N   3.792 -3.048  -0.476 1.00 . A A . 18 ASN N    1 1 
        4  2374 1 1 18 ASN ND2  N   0.545 -5.987   0.471 1.00 . A A . 18 ASN ND2  1 1 
        4  2375 1 1 18 ASN O    O   0.280 -2.532  -0.224 1.00 . A A . 18 ASN O    1 1 
        4  2376 1 1 18 ASN OD1  O   0.462 -4.597   2.234 1.00 . A A . 18 ASN OD1  1 1 
        4  2377 1 1 19 TRP C    C   0.372  0.281  -0.239 1.00 . A A . 19 TRP C    1 1 
        4  2378 1 1 19 TRP CA   C   1.169 -0.196   0.971 1.00 . A A . 19 TRP CA   1 1 
        4  2379 1 1 19 TRP CB   C   2.042  0.941   1.502 1.00 . A A . 19 TRP CB   1 1 
        4  2380 1 1 19 TRP CD1  C   0.266  2.223   2.832 1.00 . A A . 19 TRP CD1  1 1 
        4  2381 1 1 19 TRP CD2  C   1.406  3.479   1.370 1.00 . A A . 19 TRP CD2  1 1 
        4  2382 1 1 19 TRP CE2  C   0.468  4.298   2.030 1.00 . A A . 19 TRP CE2  1 1 
        4  2383 1 1 19 TRP CE3  C   2.239  4.053   0.405 1.00 . A A . 19 TRP CE3  1 1 
        4  2384 1 1 19 TRP CG   C   1.260  2.157   1.899 1.00 . A A . 19 TRP CG   1 1 
        4  2385 1 1 19 TRP CH2  C   1.169  6.192   0.805 1.00 . A A . 19 TRP CH2  1 1 
        4  2386 1 1 19 TRP CZ2  C   0.341  5.657   1.754 1.00 . A A . 19 TRP CZ2  1 1 
        4  2387 1 1 19 TRP CZ3  C   2.111  5.401   0.132 1.00 . A A . 19 TRP CZ3  1 1 
        4  2388 1 1 19 TRP H    H   2.952 -1.328   0.830 1.00 . A A . 19 TRP H    1 1 
        4  2389 1 1 19 TRP HA   H   0.478 -0.499   1.744 1.00 . A A . 19 TRP HA   1 1 
        4  2390 1 1 19 TRP HB2  H   2.584  0.596   2.370 1.00 . A A . 19 TRP HB2  1 1 
        4  2391 1 1 19 TRP HB3  H   2.747  1.232   0.736 1.00 . A A . 19 TRP HB3  1 1 
        4  2392 1 1 19 TRP HD1  H  -0.081  1.381   3.411 1.00 . A A . 19 TRP HD1  1 1 
        4  2393 1 1 19 TRP HE1  H  -0.931  3.808   3.516 1.00 . A A . 19 TRP HE1  1 1 
        4  2394 1 1 19 TRP HE3  H   2.971  3.461  -0.124 1.00 . A A . 19 TRP HE3  1 1 
        4  2395 1 1 19 TRP HH2  H   1.104  7.240   0.559 1.00 . A A . 19 TRP HH2  1 1 
        4  2396 1 1 19 TRP HZ2  H  -0.380  6.278   2.265 1.00 . A A . 19 TRP HZ2  1 1 
        4  2397 1 1 19 TRP HZ3  H   2.745  5.862  -0.611 1.00 . A A . 19 TRP HZ3  1 1 
        4  2398 1 1 19 TRP N    N   1.993 -1.351   0.630 1.00 . A A . 19 TRP N    1 1 
        4  2399 1 1 19 TRP NE1  N  -0.215  3.507   2.916 1.00 . A A . 19 TRP NE1  1 1 
        4  2400 1 1 19 TRP O    O  -0.837  0.501  -0.152 1.00 . A A . 19 TRP O    1 1 
        4  2401 1 1 20 LEU C    C  -0.664 -0.096  -3.039 1.00 . A A . 20 LEU C    1 1 
        4  2402 1 1 20 LEU CA   C   0.412  0.889  -2.596 1.00 . A A . 20 LEU CA   1 1 
        4  2403 1 1 20 LEU CB   C   1.450  1.061  -3.706 1.00 . A A . 20 LEU CB   1 1 
        4  2404 1 1 20 LEU CD1  C   3.219  2.834  -3.584 1.00 . A A . 20 LEU CD1  1 1 
        4  2405 1 1 20 LEU CD2  C   1.697  2.724  -5.566 1.00 . A A . 20 LEU CD2  1 1 
        4  2406 1 1 20 LEU CG   C   1.815  2.503  -4.065 1.00 . A A . 20 LEU CG   1 1 
        4  2407 1 1 20 LEU H    H   2.017  0.248  -1.375 1.00 . A A . 20 LEU H    1 1 
        4  2408 1 1 20 LEU HA   H  -0.052  1.844  -2.395 1.00 . A A . 20 LEU HA   1 1 
        4  2409 1 1 20 LEU HB2  H   2.353  0.561  -3.394 1.00 . A A . 20 LEU HB2  1 1 
        4  2410 1 1 20 LEU HB3  H   1.064  0.585  -4.595 1.00 . A A . 20 LEU HB3  1 1 
        4  2411 1 1 20 LEU HD11 H   3.901  2.809  -4.420 1.00 . A A . 20 LEU HD11 1 1 
        4  2412 1 1 20 LEU HD12 H   3.527  2.108  -2.846 1.00 . A A . 20 LEU HD12 1 1 
        4  2413 1 1 20 LEU HD13 H   3.225  3.820  -3.143 1.00 . A A . 20 LEU HD13 1 1 
        4  2414 1 1 20 LEU HD21 H   2.660  2.562  -6.030 1.00 . A A . 20 LEU HD21 1 1 
        4  2415 1 1 20 LEU HD22 H   1.371  3.736  -5.755 1.00 . A A . 20 LEU HD22 1 1 
        4  2416 1 1 20 LEU HD23 H   0.977  2.030  -5.977 1.00 . A A . 20 LEU HD23 1 1 
        4  2417 1 1 20 LEU HG   H   1.127  3.176  -3.572 1.00 . A A . 20 LEU HG   1 1 
        4  2418 1 1 20 LEU N    N   1.057  0.438  -1.367 1.00 . A A . 20 LEU N    1 1 
        4  2419 1 1 20 LEU O    O  -1.621  0.278  -3.718 1.00 . A A . 20 LEU O    1 1 
        4  2420 1 1 21 TRP C    C  -2.657 -2.379  -2.060 1.00 . A A . 21 TRP C    1 1 
        4  2421 1 1 21 TRP CA   C  -1.461 -2.395  -3.006 1.00 . A A . 21 TRP CA   1 1 
        4  2422 1 1 21 TRP CB   C  -0.790 -3.769  -2.976 1.00 . A A . 21 TRP CB   1 1 
        4  2423 1 1 21 TRP CD1  C  -0.132 -4.440  -5.361 1.00 . A A . 21 TRP CD1  1 1 
        4  2424 1 1 21 TRP CD2  C  -1.947 -5.492  -4.576 1.00 . A A . 21 TRP CD2  1 1 
        4  2425 1 1 21 TRP CE2  C  -1.695 -5.946  -5.886 1.00 . A A . 21 TRP CE2  1 1 
        4  2426 1 1 21 TRP CE3  C  -3.039 -6.016  -3.881 1.00 . A A . 21 TRP CE3  1 1 
        4  2427 1 1 21 TRP CG   C  -0.935 -4.529  -4.261 1.00 . A A . 21 TRP CG   1 1 
        4  2428 1 1 21 TRP CH2  C  -3.559 -7.394  -5.806 1.00 . A A . 21 TRP CH2  1 1 
        4  2429 1 1 21 TRP CZ2  C  -2.497 -6.898  -6.510 1.00 . A A . 21 TRP CZ2  1 1 
        4  2430 1 1 21 TRP CZ3  C  -3.834 -6.960  -4.502 1.00 . A A . 21 TRP CZ3  1 1 
        4  2431 1 1 21 TRP H    H   0.281 -1.593  -2.110 1.00 . A A . 21 TRP H    1 1 
        4  2432 1 1 21 TRP HA   H  -1.808 -2.195  -4.009 1.00 . A A . 21 TRP HA   1 1 
        4  2433 1 1 21 TRP HB2  H   0.264 -3.644  -2.781 1.00 . A A . 21 TRP HB2  1 1 
        4  2434 1 1 21 TRP HB3  H  -1.232 -4.360  -2.187 1.00 . A A . 21 TRP HB3  1 1 
        4  2435 1 1 21 TRP HD1  H   0.726 -3.790  -5.435 1.00 . A A . 21 TRP HD1  1 1 
        4  2436 1 1 21 TRP HE1  H  -0.174 -5.406  -7.226 1.00 . A A . 21 TRP HE1  1 1 
        4  2437 1 1 21 TRP HE3  H  -3.268 -5.694  -2.875 1.00 . A A . 21 TRP HE3  1 1 
        4  2438 1 1 21 TRP HH2  H  -4.208 -8.133  -6.251 1.00 . A A . 21 TRP HH2  1 1 
        4  2439 1 1 21 TRP HZ2  H  -2.297 -7.243  -7.514 1.00 . A A . 21 TRP HZ2  1 1 
        4  2440 1 1 21 TRP HZ3  H  -4.684 -7.375  -3.979 1.00 . A A . 21 TRP HZ3  1 1 
        4  2441 1 1 21 TRP N    N  -0.503 -1.356  -2.650 1.00 . A A . 21 TRP N    1 1 
        4  2442 1 1 21 TRP NE1  N  -0.583 -5.288  -6.343 1.00 . A A . 21 TRP NE1  1 1 
        4  2443 1 1 21 TRP O    O  -3.760 -2.781  -2.432 1.00 . A A . 21 TRP O    1 1 
        4  2444 1 1 22 TYR C    C  -4.402 -0.649  -0.085 1.00 . A A . 22 TYR C    1 1 
        4  2445 1 1 22 TYR CA   C  -3.491 -1.849   0.163 1.00 . A A . 22 TYR CA   1 1 
        4  2446 1 1 22 TYR CB   C  -2.891 -1.765   1.568 1.00 . A A . 22 TYR CB   1 1 
        4  2447 1 1 22 TYR CD1  C  -4.567 -0.591   3.048 1.00 . A A . 22 TYR CD1  1 1 
        4  2448 1 1 22 TYR CD2  C  -4.264 -2.938   3.333 1.00 . A A . 22 TYR CD2  1 1 
        4  2449 1 1 22 TYR CE1  C  -5.513 -0.586   4.054 1.00 . A A . 22 TYR CE1  1 1 
        4  2450 1 1 22 TYR CE2  C  -5.209 -2.943   4.340 1.00 . A A . 22 TYR CE2  1 1 
        4  2451 1 1 22 TYR CG   C  -3.926 -1.764   2.669 1.00 . A A . 22 TYR CG   1 1 
        4  2452 1 1 22 TYR CZ   C  -5.832 -1.764   4.697 1.00 . A A . 22 TYR CZ   1 1 
        4  2453 1 1 22 TYR H    H  -1.532 -1.609  -0.599 1.00 . A A . 22 TYR H    1 1 
        4  2454 1 1 22 TYR HA   H  -4.077 -2.753   0.086 1.00 . A A . 22 TYR HA   1 1 
        4  2455 1 1 22 TYR HB2  H  -2.241 -2.611   1.725 1.00 . A A . 22 TYR HB2  1 1 
        4  2456 1 1 22 TYR HB3  H  -2.316 -0.854   1.652 1.00 . A A . 22 TYR HB3  1 1 
        4  2457 1 1 22 TYR HD1  H  -4.316  0.331   2.543 1.00 . A A . 22 TYR HD1  1 1 
        4  2458 1 1 22 TYR HD2  H  -3.774 -3.859   3.051 1.00 . A A . 22 TYR HD2  1 1 
        4  2459 1 1 22 TYR HE1  H  -6.000  0.336   4.335 1.00 . A A . 22 TYR HE1  1 1 
        4  2460 1 1 22 TYR HE2  H  -5.458 -3.865   4.844 1.00 . A A . 22 TYR HE2  1 1 
        4  2461 1 1 22 TYR HH   H  -6.746 -0.924   6.164 1.00 . A A . 22 TYR HH   1 1 
        4  2462 1 1 22 TYR N    N  -2.432 -1.914  -0.836 1.00 . A A . 22 TYR N    1 1 
        4  2463 1 1 22 TYR O    O  -5.619 -0.738   0.073 1.00 . A A . 22 TYR O    1 1 
        4  2464 1 1 22 TYR OH   O  -6.773 -1.764   5.701 1.00 . A A . 22 TYR OH   1 1 
        4  2465 1 1 23 ILE C    C  -5.518  1.487  -1.914 1.00 . A A . 23 ILE C    1 1 
        4  2466 1 1 23 ILE CA   C  -4.556  1.687  -0.748 1.00 . A A . 23 ILE CA   1 1 
        4  2467 1 1 23 ILE CB   C  -3.623  2.870  -1.063 1.00 . A A . 23 ILE CB   1 1 
        4  2468 1 1 23 ILE CD1  C  -2.002  3.754  -2.815 1.00 . A A . 23 ILE CD1  1 1 
        4  2469 1 1 23 ILE CG1  C  -2.766  2.557  -2.292 1.00 . A A . 23 ILE CG1  1 1 
        4  2470 1 1 23 ILE CG2  C  -2.744  3.185   0.137 1.00 . A A . 23 ILE CG2  1 1 
        4  2471 1 1 23 ILE H    H  -2.827  0.478  -0.583 1.00 . A A . 23 ILE H    1 1 
        4  2472 1 1 23 ILE HA   H  -5.127  1.929   0.138 1.00 . A A . 23 ILE HA   1 1 
        4  2473 1 1 23 ILE HB   H  -4.234  3.736  -1.270 1.00 . A A . 23 ILE HB   1 1 
        4  2474 1 1 23 ILE HD11 H  -1.209  3.417  -3.468 1.00 . A A . 23 ILE HD11 1 1 
        4  2475 1 1 23 ILE HD12 H  -2.672  4.396  -3.368 1.00 . A A . 23 ILE HD12 1 1 
        4  2476 1 1 23 ILE HD13 H  -1.578  4.301  -1.987 1.00 . A A . 23 ILE HD13 1 1 
        4  2477 1 1 23 ILE HG12 H  -2.050  1.793  -2.039 1.00 . A A . 23 ILE HG12 1 1 
        4  2478 1 1 23 ILE HG13 H  -3.405  2.198  -3.085 1.00 . A A . 23 ILE HG13 1 1 
        4  2479 1 1 23 ILE HG21 H  -3.120  2.666   1.006 1.00 . A A . 23 ILE HG21 1 1 
        4  2480 1 1 23 ILE HG22 H  -1.733  2.863  -0.064 1.00 . A A . 23 ILE HG22 1 1 
        4  2481 1 1 23 ILE HG23 H  -2.753  4.249   0.321 1.00 . A A . 23 ILE HG23 1 1 
        4  2482 1 1 23 ILE N    N  -3.801  0.470  -0.475 1.00 . A A . 23 ILE N    1 1 
        4  2483 1 1 23 ILE O    O  -6.537  2.169  -2.017 1.00 . A A . 23 ILE O    1 1 
        4  2484 1 1 24 LYS C    C  -7.272 -0.524  -3.538 1.00 . A A . 24 LYS C    1 1 
        4  2485 1 1 24 LYS CA   C  -6.023  0.251  -3.949 1.00 . A A . 24 LYS CA   1 1 
        4  2486 1 1 24 LYS CB   C  -5.231 -0.551  -4.985 1.00 . A A . 24 LYS CB   1 1 
        4  2487 1 1 24 LYS CD   C  -3.372 -0.585  -6.674 1.00 . A A . 24 LYS CD   1 1 
        4  2488 1 1 24 LYS CE   C  -1.964 -0.033  -6.836 1.00 . A A . 24 LYS CE   1 1 
        4  2489 1 1 24 LYS CG   C  -4.202  0.276  -5.737 1.00 . A A . 24 LYS CG   1 1 
        4  2490 1 1 24 LYS H    H  -4.363  0.032  -2.655 1.00 . A A . 24 LYS H    1 1 
        4  2491 1 1 24 LYS HA   H  -6.325  1.190  -4.388 1.00 . A A . 24 LYS HA   1 1 
        4  2492 1 1 24 LYS HB2  H  -4.717 -1.357  -4.482 1.00 . A A . 24 LYS HB2  1 1 
        4  2493 1 1 24 LYS HB3  H  -5.921 -0.968  -5.704 1.00 . A A . 24 LYS HB3  1 1 
        4  2494 1 1 24 LYS HD2  H  -3.310 -1.585  -6.271 1.00 . A A . 24 LYS HD2  1 1 
        4  2495 1 1 24 LYS HD3  H  -3.852 -0.613  -7.642 1.00 . A A . 24 LYS HD3  1 1 
        4  2496 1 1 24 LYS HE2  H  -1.766  0.656  -6.029 1.00 . A A . 24 LYS HE2  1 1 
        4  2497 1 1 24 LYS HE3  H  -1.263 -0.854  -6.788 1.00 . A A . 24 LYS HE3  1 1 
        4  2498 1 1 24 LYS HG2  H  -4.714  1.030  -6.316 1.00 . A A . 24 LYS HG2  1 1 
        4  2499 1 1 24 LYS HG3  H  -3.545  0.752  -5.022 1.00 . A A . 24 LYS HG3  1 1 
        4  2500 1 1 24 LYS HZ1  H  -2.088  0.062  -8.919 1.00 . A A . 24 LYS HZ1  1 1 
        4  2501 1 1 24 LYS HZ2  H  -0.793  0.937  -8.268 1.00 . A A . 24 LYS HZ2  1 1 
        4  2502 1 1 24 LYS HZ3  H  -2.369  1.540  -8.148 1.00 . A A . 24 LYS HZ3  1 1 
        4  2503 1 1 24 LYS N    N  -5.189  0.544  -2.790 1.00 . A A . 24 LYS N    1 1 
        4  2504 1 1 24 LYS NZ   N  -1.792  0.676  -8.133 1.00 . A A . 24 LYS NZ   1 1 
        4  2505 1 1 24 LYS O    O  -8.396 -0.080  -3.773 1.00 . A A . 24 LYS O    1 1 
        4  2506 1 1 25 LEU C    C  -9.009 -1.801  -1.420 1.00 . A A . 25 LEU C    1 1 
        4  2507 1 1 25 LEU CA   C  -8.176 -2.519  -2.477 1.00 . A A . 25 LEU CA   1 1 
        4  2508 1 1 25 LEU CB   C  -7.650 -3.842  -1.917 1.00 . A A . 25 LEU CB   1 1 
        4  2509 1 1 25 LEU CD1  C  -7.111 -3.888   0.530 1.00 . A A . 25 LEU CD1  1 1 
        4  2510 1 1 25 LEU CD2  C  -5.462 -4.776  -1.127 1.00 . A A . 25 LEU CD2  1 1 
        4  2511 1 1 25 LEU CG   C  -6.541 -3.734  -0.871 1.00 . A A . 25 LEU CG   1 1 
        4  2512 1 1 25 LEU H    H  -6.148 -1.985  -2.764 1.00 . A A . 25 LEU H    1 1 
        4  2513 1 1 25 LEU HA   H  -8.802 -2.724  -3.333 1.00 . A A . 25 LEU HA   1 1 
        4  2514 1 1 25 LEU HB2  H  -8.480 -4.362  -1.465 1.00 . A A . 25 LEU HB2  1 1 
        4  2515 1 1 25 LEU HB3  H  -7.270 -4.423  -2.745 1.00 . A A . 25 LEU HB3  1 1 
        4  2516 1 1 25 LEU HD11 H  -7.130 -4.934   0.798 1.00 . A A . 25 LEU HD11 1 1 
        4  2517 1 1 25 LEU HD12 H  -8.115 -3.492   0.557 1.00 . A A . 25 LEU HD12 1 1 
        4  2518 1 1 25 LEU HD13 H  -6.493 -3.347   1.232 1.00 . A A . 25 LEU HD13 1 1 
        4  2519 1 1 25 LEU HD21 H  -4.624 -4.596  -0.471 1.00 . A A . 25 LEU HD21 1 1 
        4  2520 1 1 25 LEU HD22 H  -5.136 -4.711  -2.155 1.00 . A A . 25 LEU HD22 1 1 
        4  2521 1 1 25 LEU HD23 H  -5.863 -5.762  -0.938 1.00 . A A . 25 LEU HD23 1 1 
        4  2522 1 1 25 LEU HG   H  -6.084 -2.756  -0.938 1.00 . A A . 25 LEU HG   1 1 
        4  2523 1 1 25 LEU N    N  -7.067 -1.683  -2.922 1.00 . A A . 25 LEU N    1 1 
        4  2524 1 1 25 LEU O    O -10.235 -1.917  -1.397 1.00 . A A . 25 LEU O    1 1 
        4  2525 1 1 26 PHE C    C -10.134  0.544  -0.060 1.00 . A A . 26 PHE C    1 1 
        4  2526 1 1 26 PHE CA   C  -9.014 -0.319   0.510 1.00 . A A . 26 PHE CA   1 1 
        4  2527 1 1 26 PHE CB   C  -8.015  0.557   1.269 1.00 . A A . 26 PHE CB   1 1 
        4  2528 1 1 26 PHE CD1  C  -9.392  0.933   3.333 1.00 . A A . 26 PHE CD1  1 1 
        4  2529 1 1 26 PHE CD2  C  -8.532  2.836   2.184 1.00 . A A . 26 PHE CD2  1 1 
        4  2530 1 1 26 PHE CE1  C  -9.986  1.760   4.268 1.00 . A A . 26 PHE CE1  1 1 
        4  2531 1 1 26 PHE CE2  C  -9.123  3.669   3.116 1.00 . A A . 26 PHE CE2  1 1 
        4  2532 1 1 26 PHE CG   C  -8.659  1.460   2.282 1.00 . A A . 26 PHE CG   1 1 
        4  2533 1 1 26 PHE CZ   C  -9.852  3.130   4.158 1.00 . A A . 26 PHE CZ   1 1 
        4  2534 1 1 26 PHE H    H  -7.359 -1.005  -0.618 1.00 . A A . 26 PHE H    1 1 
        4  2535 1 1 26 PHE HA   H  -9.440 -1.038   1.194 1.00 . A A . 26 PHE HA   1 1 
        4  2536 1 1 26 PHE HB2  H  -7.313 -0.076   1.790 1.00 . A A . 26 PHE HB2  1 1 
        4  2537 1 1 26 PHE HB3  H  -7.482  1.176   0.563 1.00 . A A . 26 PHE HB3  1 1 
        4  2538 1 1 26 PHE HD1  H  -9.499 -0.140   3.419 1.00 . A A . 26 PHE HD1  1 1 
        4  2539 1 1 26 PHE HD2  H  -7.963  3.259   1.369 1.00 . A A . 26 PHE HD2  1 1 
        4  2540 1 1 26 PHE HE1  H -10.555  1.335   5.081 1.00 . A A . 26 PHE HE1  1 1 
        4  2541 1 1 26 PHE HE2  H  -9.017  4.740   3.027 1.00 . A A . 26 PHE HE2  1 1 
        4  2542 1 1 26 PHE HZ   H -10.314  3.778   4.887 1.00 . A A . 26 PHE HZ   1 1 
        4  2543 1 1 26 PHE N    N  -8.336 -1.058  -0.549 1.00 . A A . 26 PHE N    1 1 
        4  2544 1 1 26 PHE O    O -11.306  0.356   0.270 1.00 . A A . 26 PHE O    1 1 
        4  2545 1 1 27 ILE C    C -11.814  1.593  -2.279 1.00 . A A . 27 ILE C    1 1 
        4  2546 1 1 27 ILE CA   C -10.741  2.382  -1.535 1.00 . A A . 27 ILE CA   1 1 
        4  2547 1 1 27 ILE CB   C -10.067  3.360  -2.515 1.00 . A A . 27 ILE CB   1 1 
        4  2548 1 1 27 ILE CD1  C  -9.573  5.089  -0.713 1.00 . A A . 27 ILE CD1  1 1 
        4  2549 1 1 27 ILE CG1  C  -9.006  4.191  -1.790 1.00 . A A . 27 ILE CG1  1 1 
        4  2550 1 1 27 ILE CG2  C -11.106  4.265  -3.159 1.00 . A A . 27 ILE CG2  1 1 
        4  2551 1 1 27 ILE H    H  -8.818  1.590  -1.142 1.00 . A A . 27 ILE H    1 1 
        4  2552 1 1 27 ILE HA   H -11.211  2.956  -0.749 1.00 . A A . 27 ILE HA   1 1 
        4  2553 1 1 27 ILE HB   H  -9.593  2.785  -3.295 1.00 . A A . 27 ILE HB   1 1 
        4  2554 1 1 27 ILE HD11 H  -8.775  5.671  -0.273 1.00 . A A . 27 ILE HD11 1 1 
        4  2555 1 1 27 ILE HD12 H -10.305  5.753  -1.146 1.00 . A A . 27 ILE HD12 1 1 
        4  2556 1 1 27 ILE HD13 H -10.039  4.485   0.051 1.00 . A A . 27 ILE HD13 1 1 
        4  2557 1 1 27 ILE HG12 H  -8.292  3.528  -1.327 1.00 . A A . 27 ILE HG12 1 1 
        4  2558 1 1 27 ILE HG13 H  -8.496  4.816  -2.510 1.00 . A A . 27 ILE HG13 1 1 
        4  2559 1 1 27 ILE HG21 H -11.327  3.907  -4.155 1.00 . A A . 27 ILE HG21 1 1 
        4  2560 1 1 27 ILE HG22 H -12.009  4.255  -2.566 1.00 . A A . 27 ILE HG22 1 1 
        4  2561 1 1 27 ILE HG23 H -10.723  5.272  -3.215 1.00 . A A . 27 ILE HG23 1 1 
        4  2562 1 1 27 ILE N    N  -9.767  1.490  -0.918 1.00 . A A . 27 ILE N    1 1 
        4  2563 1 1 27 ILE O    O -12.962  2.027  -2.375 1.00 . A A . 27 ILE O    1 1 
        4  2564 1 1 28 MET C    C -13.428 -0.987  -2.604 1.00 . A A . 28 MET C    1 1 
        4  2565 1 1 28 MET CA   C -12.362 -0.418  -3.535 1.00 . A A . 28 MET CA   1 1 
        4  2566 1 1 28 MET CB   C -11.610 -1.558  -4.225 1.00 . A A . 28 MET CB   1 1 
        4  2567 1 1 28 MET CE   C -13.976 -4.252  -3.764 1.00 . A A . 28 MET CE   1 1 
        4  2568 1 1 28 MET CG   C -12.480 -2.382  -5.159 1.00 . A A . 28 MET CG   1 1 
        4  2569 1 1 28 MET H    H -10.503  0.140  -2.692 1.00 . A A . 28 MET H    1 1 
        4  2570 1 1 28 MET HA   H -12.844  0.189  -4.287 1.00 . A A . 28 MET HA   1 1 
        4  2571 1 1 28 MET HB2  H -10.796 -1.140  -4.798 1.00 . A A . 28 MET HB2  1 1 
        4  2572 1 1 28 MET HB3  H -11.207 -2.216  -3.469 1.00 . A A . 28 MET HB3  1 1 
        4  2573 1 1 28 MET HE1  H -14.194 -5.291  -3.562 1.00 . A A . 28 MET HE1  1 1 
        4  2574 1 1 28 MET HE2  H -13.838 -3.725  -2.831 1.00 . A A . 28 MET HE2  1 1 
        4  2575 1 1 28 MET HE3  H -14.797 -3.810  -4.310 1.00 . A A . 28 MET HE3  1 1 
        4  2576 1 1 28 MET HG2  H -13.494 -2.014  -5.104 1.00 . A A . 28 MET HG2  1 1 
        4  2577 1 1 28 MET HG3  H -12.111 -2.265  -6.168 1.00 . A A . 28 MET HG3  1 1 
        4  2578 1 1 28 MET N    N -11.432  0.433  -2.803 1.00 . A A . 28 MET N    1 1 
        4  2579 1 1 28 MET O    O -14.598 -1.086  -2.973 1.00 . A A . 28 MET O    1 1 
        4  2580 1 1 28 MET SD   S -12.480 -4.136  -4.741 1.00 . A A . 28 MET SD   1 1 
        4  2581 1 1 29 ILE C    C -14.809 -0.826   0.202 1.00 . A A . 29 ILE C    1 1 
        4  2582 1 1 29 ILE CA   C -13.935 -1.914  -0.412 1.00 . A A . 29 ILE CA   1 1 
        4  2583 1 1 29 ILE CB   C -13.181 -2.649   0.711 1.00 . A A . 29 ILE CB   1 1 
        4  2584 1 1 29 ILE CD1  C -10.916 -3.809   0.693 1.00 . A A . 29 ILE CD1  1 1 
        4  2585 1 1 29 ILE CG1  C -12.319 -3.771   0.129 1.00 . A A . 29 ILE CG1  1 1 
        4  2586 1 1 29 ILE CG2  C -14.162 -3.203   1.733 1.00 . A A . 29 ILE CG2  1 1 
        4  2587 1 1 29 ILE H    H -12.070 -1.252  -1.161 1.00 . A A . 29 ILE H    1 1 
        4  2588 1 1 29 ILE HA   H -14.571 -2.628  -0.918 1.00 . A A . 29 ILE HA   1 1 
        4  2589 1 1 29 ILE HB   H -12.542 -1.936   1.211 1.00 . A A . 29 ILE HB   1 1 
        4  2590 1 1 29 ILE HD11 H -10.238 -4.192  -0.057 1.00 . A A . 29 ILE HD11 1 1 
        4  2591 1 1 29 ILE HD12 H -10.614 -2.811   0.975 1.00 . A A . 29 ILE HD12 1 1 
        4  2592 1 1 29 ILE HD13 H -10.893 -4.453   1.559 1.00 . A A . 29 ILE HD13 1 1 
        4  2593 1 1 29 ILE HG12 H -12.786 -4.720   0.338 1.00 . A A . 29 ILE HG12 1 1 
        4  2594 1 1 29 ILE HG13 H -12.244 -3.638  -0.941 1.00 . A A . 29 ILE HG13 1 1 
        4  2595 1 1 29 ILE HG21 H -14.866 -3.856   1.239 1.00 . A A . 29 ILE HG21 1 1 
        4  2596 1 1 29 ILE HG22 H -13.622 -3.760   2.485 1.00 . A A . 29 ILE HG22 1 1 
        4  2597 1 1 29 ILE HG23 H -14.694 -2.388   2.201 1.00 . A A . 29 ILE HG23 1 1 
        4  2598 1 1 29 ILE N    N -13.015 -1.357  -1.396 1.00 . A A . 29 ILE N    1 1 
        4  2599 1 1 29 ILE O    O -15.978 -1.054   0.512 1.00 . A A . 29 ILE O    1 1 
        4  2600 1 1 30 VAL C    C -16.173  1.847   0.105 1.00 . A A . 30 VAL C    1 1 
        4  2601 1 1 30 VAL CA   C -14.958  1.485   0.952 1.00 . A A . 30 VAL CA   1 1 
        4  2602 1 1 30 VAL CB   C -14.055  2.725   1.088 1.00 . A A . 30 VAL CB   1 1 
        4  2603 1 1 30 VAL CG1  C -14.807  3.864   1.759 1.00 . A A . 30 VAL CG1  1 1 
        4  2604 1 1 30 VAL CG2  C -12.791  2.380   1.862 1.00 . A A . 30 VAL CG2  1 1 
        4  2605 1 1 30 VAL H    H -13.297  0.479   0.110 1.00 . A A . 30 VAL H    1 1 
        4  2606 1 1 30 VAL HA   H -15.291  1.199   1.939 1.00 . A A . 30 VAL HA   1 1 
        4  2607 1 1 30 VAL HB   H -13.768  3.047   0.098 1.00 . A A . 30 VAL HB   1 1 
        4  2608 1 1 30 VAL HG11 H -15.305  4.458   1.007 1.00 . A A . 30 VAL HG11 1 1 
        4  2609 1 1 30 VAL HG12 H -15.539  3.459   2.442 1.00 . A A . 30 VAL HG12 1 1 
        4  2610 1 1 30 VAL HG13 H -14.110  4.484   2.303 1.00 . A A . 30 VAL HG13 1 1 
        4  2611 1 1 30 VAL HG21 H -12.873  1.381   2.260 1.00 . A A . 30 VAL HG21 1 1 
        4  2612 1 1 30 VAL HG22 H -11.939  2.438   1.202 1.00 . A A . 30 VAL HG22 1 1 
        4  2613 1 1 30 VAL HG23 H -12.665  3.081   2.675 1.00 . A A . 30 VAL HG23 1 1 
        4  2614 1 1 30 VAL N    N -14.233  0.360   0.377 1.00 . A A . 30 VAL N    1 1 
        4  2615 1 1 30 VAL O    O -17.258  2.092   0.630 1.00 . A A . 30 VAL O    1 1 
        4  2616 1 1 31 GLY C    C -18.253  1.268  -1.962 1.00 . A A . 31 GLY C    1 1 
        4  2617 1 1 31 GLY CA   C -17.074  2.207  -2.110 1.00 . A A . 31 GLY CA   1 1 
        4  2618 1 1 31 GLY H    H -15.097  1.671  -1.573 1.00 . A A . 31 GLY H    1 1 
        4  2619 1 1 31 GLY HA2  H -17.401  3.216  -1.905 1.00 . A A . 31 GLY HA2  1 1 
        4  2620 1 1 31 GLY HA3  H -16.713  2.157  -3.127 1.00 . A A . 31 GLY HA3  1 1 
        4  2621 1 1 31 GLY N    N -15.984  1.876  -1.211 1.00 . A A . 31 GLY N    1 1 
        4  2622 1 1 31 GLY O    O -19.394  1.643  -2.235 1.00 . A A . 31 GLY O    1 1 
        4  2623 1 1 32 LYS C    C -19.968 -0.555  -0.214 1.00 . A A . 32 LYS C    1 1 
        4  2624 1 1 32 LYS CA   C -19.028 -0.957  -1.346 1.00 . A A . 32 LYS CA   1 1 
        4  2625 1 1 32 LYS CB   C -18.411 -2.325  -1.051 1.00 . A A . 32 LYS CB   1 1 
        4  2626 1 1 32 LYS CD   C -18.132 -3.634  -3.176 1.00 . A A . 32 LYS CD   1 1 
        4  2627 1 1 32 LYS CE   C -17.807 -5.112  -3.021 1.00 . A A . 32 LYS CE   1 1 
        4  2628 1 1 32 LYS CG   C -17.437 -2.796  -2.115 1.00 . A A . 32 LYS CG   1 1 
        4  2629 1 1 32 LYS H    H -17.051 -0.199  -1.329 1.00 . A A . 32 LYS H    1 1 
        4  2630 1 1 32 LYS HA   H -19.594 -1.017  -2.263 1.00 . A A . 32 LYS HA   1 1 
        4  2631 1 1 32 LYS HB2  H -17.885 -2.274  -0.109 1.00 . A A . 32 LYS HB2  1 1 
        4  2632 1 1 32 LYS HB3  H -19.205 -3.055  -0.970 1.00 . A A . 32 LYS HB3  1 1 
        4  2633 1 1 32 LYS HD2  H -19.200 -3.500  -3.086 1.00 . A A . 32 LYS HD2  1 1 
        4  2634 1 1 32 LYS HD3  H -17.807 -3.304  -4.153 1.00 . A A . 32 LYS HD3  1 1 
        4  2635 1 1 32 LYS HE2  H -16.734 -5.230  -2.988 1.00 . A A . 32 LYS HE2  1 1 
        4  2636 1 1 32 LYS HE3  H -18.236 -5.465  -2.094 1.00 . A A . 32 LYS HE3  1 1 
        4  2637 1 1 32 LYS HG2  H -16.990 -1.934  -2.589 1.00 . A A . 32 LYS HG2  1 1 
        4  2638 1 1 32 LYS HG3  H -16.666 -3.392  -1.648 1.00 . A A . 32 LYS HG3  1 1 
        4  2639 1 1 32 LYS HZ1  H -19.365 -6.094  -4.004 1.00 . A A . 32 LYS HZ1  1 1 
        4  2640 1 1 32 LYS HZ2  H -17.857 -6.834  -4.200 1.00 . A A . 32 LYS HZ2  1 1 
        4  2641 1 1 32 LYS HZ3  H -18.218 -5.415  -5.046 1.00 . A A . 32 LYS HZ3  1 1 
        4  2642 1 1 32 LYS N    N -17.981  0.041  -1.530 1.00 . A A . 32 LYS N    1 1 
        4  2643 1 1 32 LYS NZ   N -18.350 -5.920  -4.147 1.00 . A A . 32 LYS NZ   1 1 
        4  2644 1 1 32 LYS O    O -21.189 -0.565  -0.375 1.00 . A A . 32 LYS O    1 1 
        4  2645 1 1 33 LYS C    C -20.870  1.541   1.835 1.00 . A A . 33 LYS C    1 1 
        4  2646 1 1 33 LYS CA   C -20.179  0.205   2.089 1.00 . A A . 33 LYS CA   1 1 
        4  2647 1 1 33 LYS CB   C -19.285  0.309   3.326 1.00 . A A . 33 LYS CB   1 1 
        4  2648 1 1 33 LYS CD   C -19.611 -2.109   3.928 1.00 . A A . 33 LYS CD   1 1 
        4  2649 1 1 33 LYS CE   C -19.314 -2.870   5.211 1.00 . A A . 33 LYS CE   1 1 
        4  2650 1 1 33 LYS CG   C -18.601 -0.997   3.694 1.00 . A A . 33 LYS CG   1 1 
        4  2651 1 1 33 LYS H    H -18.415 -0.215   0.997 1.00 . A A . 33 LYS H    1 1 
        4  2652 1 1 33 LYS HA   H -20.931 -0.550   2.261 1.00 . A A . 33 LYS HA   1 1 
        4  2653 1 1 33 LYS HB2  H -18.523  1.051   3.144 1.00 . A A . 33 LYS HB2  1 1 
        4  2654 1 1 33 LYS HB3  H -19.888  0.624   4.166 1.00 . A A . 33 LYS HB3  1 1 
        4  2655 1 1 33 LYS HD2  H -20.598 -1.677   3.998 1.00 . A A . 33 LYS HD2  1 1 
        4  2656 1 1 33 LYS HD3  H -19.575 -2.797   3.094 1.00 . A A . 33 LYS HD3  1 1 
        4  2657 1 1 33 LYS HE2  H -19.959 -3.734   5.259 1.00 . A A . 33 LYS HE2  1 1 
        4  2658 1 1 33 LYS HE3  H -18.284 -3.191   5.194 1.00 . A A . 33 LYS HE3  1 1 
        4  2659 1 1 33 LYS HG2  H -17.943 -1.287   2.888 1.00 . A A . 33 LYS HG2  1 1 
        4  2660 1 1 33 LYS HG3  H -18.026 -0.850   4.597 1.00 . A A . 33 LYS HG3  1 1 
        4  2661 1 1 33 LYS HZ1  H -20.150 -1.221   6.184 1.00 . A A . 33 LYS HZ1  1 1 
        4  2662 1 1 33 LYS HZ2  H -18.632 -1.672   6.780 1.00 . A A . 33 LYS HZ2  1 1 
        4  2663 1 1 33 LYS HZ3  H -20.000 -2.590   7.164 1.00 . A A . 33 LYS HZ3  1 1 
        4  2664 1 1 33 LYS N    N -19.393 -0.203   0.930 1.00 . A A . 33 LYS N    1 1 
        4  2665 1 1 33 LYS NZ   N -19.540 -2.030   6.419 1.00 . A A . 33 LYS NZ   1 1 
        4  2666 1 1 33 LYS O    O -22.079  1.672   2.027 1.00 . A A . 33 LYS O    1 1 
        4  2667 1 1 34 LYS C    C -21.762  3.776   0.094 1.00 . A A . 34 LYS C    1 1 
        4  2668 1 1 34 LYS CA   C -20.634  3.854   1.118 1.00 . A A . 34 LYS CA   1 1 
        4  2669 1 1 34 LYS CB   C -19.527  4.777   0.603 1.00 . A A . 34 LYS CB   1 1 
        4  2670 1 1 34 LYS CD   C -19.866  6.837   2.000 1.00 . A A . 34 LYS CD   1 1 
        4  2671 1 1 34 LYS CE   C -18.762  7.875   2.132 1.00 . A A . 34 LYS CE   1 1 
        4  2672 1 1 34 LYS CG   C -19.912  6.246   0.601 1.00 . A A . 34 LYS CG   1 1 
        4  2673 1 1 34 LYS H    H -19.140  2.363   1.267 1.00 . A A . 34 LYS H    1 1 
        4  2674 1 1 34 LYS HA   H -21.027  4.257   2.039 1.00 . A A . 34 LYS HA   1 1 
        4  2675 1 1 34 LYS HB2  H -18.654  4.655   1.228 1.00 . A A . 34 LYS HB2  1 1 
        4  2676 1 1 34 LYS HB3  H -19.278  4.491  -0.409 1.00 . A A . 34 LYS HB3  1 1 
        4  2677 1 1 34 LYS HD2  H -20.814  7.307   2.214 1.00 . A A . 34 LYS HD2  1 1 
        4  2678 1 1 34 LYS HD3  H -19.687  6.042   2.712 1.00 . A A . 34 LYS HD3  1 1 
        4  2679 1 1 34 LYS HE2  H -18.470  7.941   3.169 1.00 . A A . 34 LYS HE2  1 1 
        4  2680 1 1 34 LYS HE3  H -17.916  7.559   1.539 1.00 . A A . 34 LYS HE3  1 1 
        4  2681 1 1 34 LYS HG2  H -19.222  6.790  -0.030 1.00 . A A . 34 LYS HG2  1 1 
        4  2682 1 1 34 LYS HG3  H -20.914  6.346   0.211 1.00 . A A . 34 LYS HG3  1 1 
        4  2683 1 1 34 LYS HZ1  H -18.388  9.773   1.344 1.00 . A A . 34 LYS HZ1  1 1 
        4  2684 1 1 34 LYS HZ2  H -19.672  9.729   2.444 1.00 . A A . 34 LYS HZ2  1 1 
        4  2685 1 1 34 LYS HZ3  H -19.878  9.120   0.880 1.00 . A A . 34 LYS HZ3  1 1 
        4  2686 1 1 34 LYS N    N -20.096  2.530   1.401 1.00 . A A . 34 LYS N    1 1 
        4  2687 1 1 34 LYS NZ   N -19.205  9.218   1.667 1.00 . A A . 34 LYS NZ   1 1 
        4  2688 1 1 34 LYS O    O -22.645  4.633   0.061 1.00 . A A . 34 LYS O    1 1 
        4  2689 1 1 35 LYS C    C -22.823  3.759  -2.691 1.00 . A A . 35 LYS C    1 1 
        4  2690 1 1 35 LYS CA   C -22.749  2.551  -1.763 1.00 . A A . 35 LYS CA   1 1 
        4  2691 1 1 35 LYS CB   C -24.112  2.309  -1.113 1.00 . A A . 35 LYS CB   1 1 
        4  2692 1 1 35 LYS CD   C -25.180  0.160  -0.369 1.00 . A A . 35 LYS CD   1 1 
        4  2693 1 1 35 LYS CE   C -26.527  0.582   0.198 1.00 . A A . 35 LYS CE   1 1 
        4  2694 1 1 35 LYS CG   C -24.105  1.194  -0.080 1.00 . A A . 35 LYS CG   1 1 
        4  2695 1 1 35 LYS H    H -20.997  2.092  -0.665 1.00 . A A . 35 LYS H    1 1 
        4  2696 1 1 35 LYS HA   H -22.477  1.683  -2.344 1.00 . A A . 35 LYS HA   1 1 
        4  2697 1 1 35 LYS HB2  H -24.433  3.219  -0.628 1.00 . A A . 35 LYS HB2  1 1 
        4  2698 1 1 35 LYS HB3  H -24.825  2.052  -1.884 1.00 . A A . 35 LYS HB3  1 1 
        4  2699 1 1 35 LYS HD2  H -25.274  0.039  -1.438 1.00 . A A . 35 LYS HD2  1 1 
        4  2700 1 1 35 LYS HD3  H -24.890 -0.781   0.077 1.00 . A A . 35 LYS HD3  1 1 
        4  2701 1 1 35 LYS HE2  H -26.482  0.530   1.274 1.00 . A A . 35 LYS HE2  1 1 
        4  2702 1 1 35 LYS HE3  H -26.727  1.599  -0.106 1.00 . A A . 35 LYS HE3  1 1 
        4  2703 1 1 35 LYS HG2  H -23.140  0.710  -0.094 1.00 . A A . 35 LYS HG2  1 1 
        4  2704 1 1 35 LYS HG3  H -24.282  1.621   0.897 1.00 . A A . 35 LYS HG3  1 1 
        4  2705 1 1 35 LYS HZ1  H -27.888 -0.039  -1.260 1.00 . A A . 35 LYS HZ1  1 1 
        4  2706 1 1 35 LYS HZ2  H -28.466 -0.183   0.324 1.00 . A A . 35 LYS HZ2  1 1 
        4  2707 1 1 35 LYS HZ3  H -27.331 -1.289  -0.266 1.00 . A A . 35 LYS HZ3  1 1 
        4  2708 1 1 35 LYS N    N -21.728  2.743  -0.740 1.00 . A A . 35 LYS N    1 1 
        4  2709 1 1 35 LYS NZ   N -27.630 -0.294  -0.286 1.00 . A A . 35 LYS NZ   1 1 
        4  2710 1 1 35 LYS O    O -23.633  4.663  -2.486 1.00 . A A . 35 LYS O    1 1 
        4  2711 1 1 36 LYS C    C -23.323  5.082  -5.292 1.00 . A A . 36 LYS C    1 1 
        4  2712 1 1 36 LYS CA   C -21.945  4.863  -4.675 1.00 . A A . 36 LYS CA   1 1 
        4  2713 1 1 36 LYS CB   C -20.922  4.575  -5.776 1.00 . A A . 36 LYS CB   1 1 
        4  2714 1 1 36 LYS CD   C -20.738  7.000  -6.405 1.00 . A A . 36 LYS CD   1 1 
        4  2715 1 1 36 LYS CE   C -20.301  7.933  -7.524 1.00 . A A . 36 LYS CE   1 1 
        4  2716 1 1 36 LYS CG   C -20.950  5.584  -6.911 1.00 . A A . 36 LYS CG   1 1 
        4  2717 1 1 36 LYS H    H -21.351  3.017  -3.824 1.00 . A A . 36 LYS H    1 1 
        4  2718 1 1 36 LYS HA   H -21.653  5.759  -4.149 1.00 . A A . 36 LYS HA   1 1 
        4  2719 1 1 36 LYS HB2  H -19.932  4.581  -5.342 1.00 . A A . 36 LYS HB2  1 1 
        4  2720 1 1 36 LYS HB3  H -21.118  3.595  -6.187 1.00 . A A . 36 LYS HB3  1 1 
        4  2721 1 1 36 LYS HD2  H -21.664  7.366  -5.989 1.00 . A A . 36 LYS HD2  1 1 
        4  2722 1 1 36 LYS HD3  H -19.977  6.989  -5.639 1.00 . A A . 36 LYS HD3  1 1 
        4  2723 1 1 36 LYS HE2  H -20.065  8.897  -7.100 1.00 . A A . 36 LYS HE2  1 1 
        4  2724 1 1 36 LYS HE3  H -19.419  7.522  -7.994 1.00 . A A . 36 LYS HE3  1 1 
        4  2725 1 1 36 LYS HG2  H -20.166  5.344  -7.614 1.00 . A A . 36 LYS HG2  1 1 
        4  2726 1 1 36 LYS HG3  H -21.909  5.527  -7.407 1.00 . A A . 36 LYS HG3  1 1 
        4  2727 1 1 36 LYS HZ1  H -22.137  8.686  -8.175 1.00 . A A . 36 LYS HZ1  1 1 
        4  2728 1 1 36 LYS HZ2  H -21.747  7.174  -8.827 1.00 . A A . 36 LYS HZ2  1 1 
        4  2729 1 1 36 LYS HZ3  H -20.974  8.567  -9.397 1.00 . A A . 36 LYS HZ3  1 1 
        4  2730 1 1 36 LYS N    N -21.974  3.767  -3.713 1.00 . A A . 36 LYS N    1 1 
        4  2731 1 1 36 LYS NZ   N -21.363  8.102  -8.553 1.00 . A A . 36 LYS NZ   1 1 
        4  2732 1 1 36 LYS O    O -24.251  4.309  -5.053 1.00 . A A . 36 LYS O    1 1 
        5  2733 1 1  1 LYS C    C  20.762 13.750   7.388 1.00 . A A .  1 LYS C    1 1 
        5  2734 1 1  1 LYS CA   C  21.104 13.868   8.870 1.00 . A A .  1 LYS CA   1 1 
        5  2735 1 1  1 LYS CB   C  22.527 14.406   9.035 1.00 . A A .  1 LYS CB   1 1 
        5  2736 1 1  1 LYS CD   C  24.864 14.005   8.210 1.00 . A A .  1 LYS CD   1 1 
        5  2737 1 1  1 LYS CE   C  25.939 14.145   9.277 1.00 . A A .  1 LYS CE   1 1 
        5  2738 1 1  1 LYS CG   C  23.603 13.368   8.770 1.00 . A A .  1 LYS CG   1 1 
        5  2739 1 1  1 LYS H1   H  21.360 12.459  10.430 1.00 . A A .  1 LYS H1   1 1 
        5  2740 1 1  1 LYS HA   H  20.411 14.555   9.333 1.00 . A A .  1 LYS HA   1 1 
        5  2741 1 1  1 LYS HB2  H  22.669 15.227   8.350 1.00 . A A .  1 LYS HB2  1 1 
        5  2742 1 1  1 LYS HB3  H  22.646 14.767  10.047 1.00 . A A .  1 LYS HB3  1 1 
        5  2743 1 1  1 LYS HD2  H  25.246 13.386   7.411 1.00 . A A .  1 LYS HD2  1 1 
        5  2744 1 1  1 LYS HD3  H  24.622 14.984   7.824 1.00 . A A .  1 LYS HD3  1 1 
        5  2745 1 1  1 LYS HE2  H  25.745 15.039   9.849 1.00 . A A .  1 LYS HE2  1 1 
        5  2746 1 1  1 LYS HE3  H  25.897 13.284   9.928 1.00 . A A .  1 LYS HE3  1 1 
        5  2747 1 1  1 LYS HG2  H  23.846 12.869   9.696 1.00 . A A .  1 LYS HG2  1 1 
        5  2748 1 1  1 LYS HG3  H  23.228 12.646   8.058 1.00 . A A .  1 LYS HG3  1 1 
        5  2749 1 1  1 LYS HZ1  H  27.244 14.192   7.646 1.00 . A A .  1 LYS HZ1  1 1 
        5  2750 1 1  1 LYS HZ2  H  27.892 13.449   9.020 1.00 . A A .  1 LYS HZ2  1 1 
        5  2751 1 1  1 LYS HZ3  H  27.752 15.133   8.956 1.00 . A A .  1 LYS HZ3  1 1 
        5  2752 1 1  1 LYS N    N  20.969 12.578   9.539 1.00 . A A .  1 LYS N    1 1 
        5  2753 1 1  1 LYS NZ   N  27.302 14.237   8.683 1.00 . A A .  1 LYS NZ   1 1 
        5  2754 1 1  1 LYS O    O  21.648 13.593   6.547 1.00 . A A .  1 LYS O    1 1 
        5  2755 1 1  2 LYS C    C  19.501 12.439   5.046 1.00 . A A .  2 LYS C    1 1 
        5  2756 1 1  2 LYS CA   C  19.015 13.732   5.693 1.00 . A A .  2 LYS CA   1 1 
        5  2757 1 1  2 LYS CB   C  19.507 14.937   4.887 1.00 . A A .  2 LYS CB   1 1 
        5  2758 1 1  2 LYS CD   C  17.756 14.634   3.111 1.00 . A A .  2 LYS CD   1 1 
        5  2759 1 1  2 LYS CE   C  17.401 15.076   1.700 1.00 . A A .  2 LYS CE   1 1 
        5  2760 1 1  2 LYS CG   C  19.237 14.821   3.397 1.00 . A A .  2 LYS CG   1 1 
        5  2761 1 1  2 LYS H    H  18.814 13.952   7.789 1.00 . A A .  2 LYS H    1 1 
        5  2762 1 1  2 LYS HA   H  17.936 13.732   5.702 1.00 . A A .  2 LYS HA   1 1 
        5  2763 1 1  2 LYS HB2  H  19.015 15.825   5.253 1.00 . A A .  2 LYS HB2  1 1 
        5  2764 1 1  2 LYS HB3  H  20.573 15.040   5.032 1.00 . A A .  2 LYS HB3  1 1 
        5  2765 1 1  2 LYS HD2  H  17.506 13.590   3.223 1.00 . A A .  2 LYS HD2  1 1 
        5  2766 1 1  2 LYS HD3  H  17.185 15.221   3.817 1.00 . A A .  2 LYS HD3  1 1 
        5  2767 1 1  2 LYS HE2  H  18.259 15.562   1.261 1.00 . A A .  2 LYS HE2  1 1 
        5  2768 1 1  2 LYS HE3  H  17.145 14.203   1.117 1.00 . A A .  2 LYS HE3  1 1 
        5  2769 1 1  2 LYS HG2  H  19.575 15.723   2.908 1.00 . A A .  2 LYS HG2  1 1 
        5  2770 1 1  2 LYS HG3  H  19.780 13.972   3.006 1.00 . A A .  2 LYS HG3  1 1 
        5  2771 1 1  2 LYS HZ1  H  16.492 16.872   1.142 1.00 . A A .  2 LYS HZ1  1 1 
        5  2772 1 1  2 LYS HZ2  H  16.009 16.302   2.659 1.00 . A A .  2 LYS HZ2  1 1 
        5  2773 1 1  2 LYS HZ3  H  15.421 15.568   1.254 1.00 . A A .  2 LYS HZ3  1 1 
        5  2774 1 1  2 LYS N    N  19.474 13.828   7.074 1.00 . A A .  2 LYS N    1 1 
        5  2775 1 1  2 LYS NZ   N  16.250 16.021   1.688 1.00 . A A .  2 LYS NZ   1 1 
        5  2776 1 1  2 LYS O    O  20.595 12.390   4.482 1.00 . A A .  2 LYS O    1 1 
        5  2777 1 1  3 LYS C    C  20.293  9.540   5.189 1.00 . A A .  3 LYS C    1 1 
        5  2778 1 1  3 LYS CA   C  19.028 10.104   4.549 1.00 . A A .  3 LYS CA   1 1 
        5  2779 1 1  3 LYS CB   C  19.225 10.237   3.037 1.00 . A A .  3 LYS CB   1 1 
        5  2780 1 1  3 LYS CD   C  17.954 10.460   0.881 1.00 . A A .  3 LYS CD   1 1 
        5  2781 1 1  3 LYS CE   C  16.749  9.994   0.079 1.00 . A A .  3 LYS CE   1 1 
        5  2782 1 1  3 LYS CG   C  18.035  9.754   2.224 1.00 . A A .  3 LYS CG   1 1 
        5  2783 1 1  3 LYS H    H  17.825 11.499   5.592 1.00 . A A .  3 LYS H    1 1 
        5  2784 1 1  3 LYS HA   H  18.210  9.426   4.739 1.00 . A A .  3 LYS HA   1 1 
        5  2785 1 1  3 LYS HB2  H  19.399 11.275   2.799 1.00 . A A .  3 LYS HB2  1 1 
        5  2786 1 1  3 LYS HB3  H  20.091  9.659   2.747 1.00 . A A .  3 LYS HB3  1 1 
        5  2787 1 1  3 LYS HD2  H  17.872 11.524   1.047 1.00 . A A .  3 LYS HD2  1 1 
        5  2788 1 1  3 LYS HD3  H  18.853 10.250   0.320 1.00 . A A .  3 LYS HD3  1 1 
        5  2789 1 1  3 LYS HE2  H  16.138  9.363   0.705 1.00 . A A .  3 LYS HE2  1 1 
        5  2790 1 1  3 LYS HE3  H  16.180 10.859  -0.226 1.00 . A A .  3 LYS HE3  1 1 
        5  2791 1 1  3 LYS HG2  H  18.134  8.691   2.055 1.00 . A A .  3 LYS HG2  1 1 
        5  2792 1 1  3 LYS HG3  H  17.129  9.950   2.779 1.00 . A A .  3 LYS HG3  1 1 
        5  2793 1 1  3 LYS HZ1  H  18.141  8.915  -1.046 1.00 . A A .  3 LYS HZ1  1 1 
        5  2794 1 1  3 LYS HZ2  H  17.062  9.826  -1.979 1.00 . A A .  3 LYS HZ2  1 1 
        5  2795 1 1  3 LYS HZ3  H  16.545  8.392  -1.246 1.00 . A A .  3 LYS HZ3  1 1 
        5  2796 1 1  3 LYS N    N  18.683 11.397   5.129 1.00 . A A .  3 LYS N    1 1 
        5  2797 1 1  3 LYS NZ   N  17.153  9.227  -1.133 1.00 . A A .  3 LYS NZ   1 1 
        5  2798 1 1  3 LYS O    O  21.407  9.920   4.827 1.00 . A A .  3 LYS O    1 1 
        5  2799 1 1  4 LYS C    C  22.079  7.183   5.865 1.00 . A A .  4 LYS C    1 1 
        5  2800 1 1  4 LYS CA   C  21.240  8.014   6.831 1.00 . A A .  4 LYS CA   1 1 
        5  2801 1 1  4 LYS CB   C  20.741  7.132   7.977 1.00 . A A .  4 LYS CB   1 1 
        5  2802 1 1  4 LYS CD   C  20.752  6.916  10.480 1.00 . A A .  4 LYS CD   1 1 
        5  2803 1 1  4 LYS CE   C  21.921  7.294  11.376 1.00 . A A .  4 LYS CE   1 1 
        5  2804 1 1  4 LYS CG   C  20.623  7.866   9.302 1.00 . A A .  4 LYS CG   1 1 
        5  2805 1 1  4 LYS H    H  19.202  8.369   6.386 1.00 . A A .  4 LYS H    1 1 
        5  2806 1 1  4 LYS HA   H  21.856  8.802   7.236 1.00 . A A .  4 LYS HA   1 1 
        5  2807 1 1  4 LYS HB2  H  19.768  6.741   7.719 1.00 . A A .  4 LYS HB2  1 1 
        5  2808 1 1  4 LYS HB3  H  21.428  6.307   8.107 1.00 . A A .  4 LYS HB3  1 1 
        5  2809 1 1  4 LYS HD2  H  19.842  6.950  11.062 1.00 . A A .  4 LYS HD2  1 1 
        5  2810 1 1  4 LYS HD3  H  20.905  5.913  10.108 1.00 . A A .  4 LYS HD3  1 1 
        5  2811 1 1  4 LYS HE2  H  22.821  6.850  10.978 1.00 . A A .  4 LYS HE2  1 1 
        5  2812 1 1  4 LYS HE3  H  22.021  8.369  11.380 1.00 . A A .  4 LYS HE3  1 1 
        5  2813 1 1  4 LYS HG2  H  21.407  8.607   9.364 1.00 . A A .  4 LYS HG2  1 1 
        5  2814 1 1  4 LYS HG3  H  19.660  8.354   9.348 1.00 . A A .  4 LYS HG3  1 1 
        5  2815 1 1  4 LYS HZ1  H  20.934  6.146  12.815 1.00 . A A .  4 LYS HZ1  1 1 
        5  2816 1 1  4 LYS HZ2  H  21.513  7.626  13.398 1.00 . A A .  4 LYS HZ2  1 1 
        5  2817 1 1  4 LYS HZ3  H  22.587  6.349  13.117 1.00 . A A .  4 LYS HZ3  1 1 
        5  2818 1 1  4 LYS N    N  20.114  8.632   6.142 1.00 . A A .  4 LYS N    1 1 
        5  2819 1 1  4 LYS NZ   N  21.724  6.820  12.775 1.00 . A A .  4 LYS NZ   1 1 
        5  2820 1 1  4 LYS O    O  23.272  7.431   5.693 1.00 . A A .  4 LYS O    1 1 
        5  2821 1 1  5 ASP C    C  21.302  5.139   3.024 1.00 . A A .  5 ASP C    1 1 
        5  2822 1 1  5 ASP CA   C  22.135  5.330   4.287 1.00 . A A .  5 ASP CA   1 1 
        5  2823 1 1  5 ASP CB   C  22.435  3.973   4.925 1.00 . A A .  5 ASP CB   1 1 
        5  2824 1 1  5 ASP CG   C  22.817  4.093   6.388 1.00 . A A .  5 ASP CG   1 1 
        5  2825 1 1  5 ASP H    H  20.495  6.048   5.417 1.00 . A A .  5 ASP H    1 1 
        5  2826 1 1  5 ASP HA   H  23.067  5.806   4.019 1.00 . A A .  5 ASP HA   1 1 
        5  2827 1 1  5 ASP HB2  H  21.559  3.347   4.852 1.00 . A A .  5 ASP HB2  1 1 
        5  2828 1 1  5 ASP HB3  H  23.252  3.506   4.395 1.00 . A A .  5 ASP HB3  1 1 
        5  2829 1 1  5 ASP N    N  21.448  6.196   5.237 1.00 . A A .  5 ASP N    1 1 
        5  2830 1 1  5 ASP O    O  20.142  5.549   2.964 1.00 . A A .  5 ASP O    1 1 
        5  2831 1 1  5 ASP OD1  O  24.008  4.337   6.671 1.00 . A A .  5 ASP OD1  1 1 
        5  2832 1 1  5 ASP OD2  O  21.925  3.941   7.249 1.00 . A A .  5 ASP OD2  1 1 
        5  2833 1 1  6 LYS C    C  20.347  3.016   0.839 1.00 . A A .  6 LYS C    1 1 
        5  2834 1 1  6 LYS CA   C  21.214  4.268   0.753 1.00 . A A .  6 LYS CA   1 1 
        5  2835 1 1  6 LYS CB   C  22.229  4.121  -0.383 1.00 . A A .  6 LYS CB   1 1 
        5  2836 1 1  6 LYS CD   C  22.593  6.582  -0.726 1.00 . A A .  6 LYS CD   1 1 
        5  2837 1 1  6 LYS CE   C  24.007  6.992  -1.108 1.00 . A A .  6 LYS CE   1 1 
        5  2838 1 1  6 LYS CG   C  22.199  5.268  -1.378 1.00 . A A .  6 LYS CG   1 1 
        5  2839 1 1  6 LYS H    H  22.825  4.210   2.124 1.00 . A A .  6 LYS H    1 1 
        5  2840 1 1  6 LYS HA   H  20.578  5.117   0.549 1.00 . A A .  6 LYS HA   1 1 
        5  2841 1 1  6 LYS HB2  H  23.220  4.066   0.042 1.00 . A A .  6 LYS HB2  1 1 
        5  2842 1 1  6 LYS HB3  H  22.023  3.204  -0.917 1.00 . A A .  6 LYS HB3  1 1 
        5  2843 1 1  6 LYS HD2  H  21.908  7.353  -1.046 1.00 . A A .  6 LYS HD2  1 1 
        5  2844 1 1  6 LYS HD3  H  22.537  6.473   0.348 1.00 . A A .  6 LYS HD3  1 1 
        5  2845 1 1  6 LYS HE2  H  24.367  7.710  -0.388 1.00 . A A .  6 LYS HE2  1 1 
        5  2846 1 1  6 LYS HE3  H  24.639  6.116  -1.090 1.00 . A A .  6 LYS HE3  1 1 
        5  2847 1 1  6 LYS HG2  H  22.890  5.055  -2.180 1.00 . A A .  6 LYS HG2  1 1 
        5  2848 1 1  6 LYS HG3  H  21.198  5.360  -1.777 1.00 . A A .  6 LYS HG3  1 1 
        5  2849 1 1  6 LYS HZ1  H  23.187  7.387  -2.988 1.00 . A A .  6 LYS HZ1  1 1 
        5  2850 1 1  6 LYS HZ2  H  24.871  7.219  -2.996 1.00 . A A .  6 LYS HZ2  1 1 
        5  2851 1 1  6 LYS HZ3  H  24.164  8.632  -2.391 1.00 . A A .  6 LYS HZ3  1 1 
        5  2852 1 1  6 LYS N    N  21.899  4.515   2.015 1.00 . A A .  6 LYS N    1 1 
        5  2853 1 1  6 LYS NZ   N  24.060  7.600  -2.466 1.00 . A A .  6 LYS NZ   1 1 
        5  2854 1 1  6 LYS O    O  19.265  2.956   0.256 1.00 . A A .  6 LYS O    1 1 
        5  2855 1 1  7 TRP C    C  18.902  0.954   2.665 1.00 . A A .  7 TRP C    1 1 
        5  2856 1 1  7 TRP CA   C  20.097  0.768   1.737 1.00 . A A .  7 TRP CA   1 1 
        5  2857 1 1  7 TRP CB   C  21.021 -0.320   2.286 1.00 . A A .  7 TRP CB   1 1 
        5  2858 1 1  7 TRP CD1  C  21.077 -0.175   4.844 1.00 . A A .  7 TRP CD1  1 1 
        5  2859 1 1  7 TRP CD2  C  22.899  0.648   3.836 1.00 . A A .  7 TRP CD2  1 1 
        5  2860 1 1  7 TRP CE2  C  23.055  0.788   5.230 1.00 . A A .  7 TRP CE2  1 1 
        5  2861 1 1  7 TRP CE3  C  23.922  1.097   2.997 1.00 . A A .  7 TRP CE3  1 1 
        5  2862 1 1  7 TRP CG   C  21.627  0.030   3.612 1.00 . A A .  7 TRP CG   1 1 
        5  2863 1 1  7 TRP CH2  C  25.177  1.786   4.953 1.00 . A A .  7 TRP CH2  1 1 
        5  2864 1 1  7 TRP CZ2  C  24.190  1.356   5.798 1.00 . A A .  7 TRP CZ2  1 1 
        5  2865 1 1  7 TRP CZ3  C  25.049  1.660   3.563 1.00 . A A .  7 TRP CZ3  1 1 
        5  2866 1 1  7 TRP H    H  21.697  2.125   2.014 1.00 . A A .  7 TRP H    1 1 
        5  2867 1 1  7 TRP HA   H  19.738  0.465   0.764 1.00 . A A .  7 TRP HA   1 1 
        5  2868 1 1  7 TRP HB2  H  20.460 -1.233   2.408 1.00 . A A .  7 TRP HB2  1 1 
        5  2869 1 1  7 TRP HB3  H  21.826 -0.486   1.585 1.00 . A A .  7 TRP HB3  1 1 
        5  2870 1 1  7 TRP HD1  H  20.111 -0.627   5.011 1.00 . A A .  7 TRP HD1  1 1 
        5  2871 1 1  7 TRP HE1  H  21.759  0.242   6.787 1.00 . A A .  7 TRP HE1  1 1 
        5  2872 1 1  7 TRP HE3  H  23.842  1.008   1.923 1.00 . A A .  7 TRP HE3  1 1 
        5  2873 1 1  7 TRP HH2  H  26.074  2.234   5.351 1.00 . A A .  7 TRP HH2  1 1 
        5  2874 1 1  7 TRP HZ2  H  24.304  1.460   6.868 1.00 . A A .  7 TRP HZ2  1 1 
        5  2875 1 1  7 TRP HZ3  H  25.850  2.013   2.930 1.00 . A A .  7 TRP HZ3  1 1 
        5  2876 1 1  7 TRP N    N  20.829  2.019   1.572 1.00 . A A .  7 TRP N    1 1 
        5  2877 1 1  7 TRP NE1  N  21.929  0.279   5.822 1.00 . A A .  7 TRP NE1  1 1 
        5  2878 1 1  7 TRP O    O  17.885  0.275   2.526 1.00 . A A .  7 TRP O    1 1 
        5  2879 1 1  8 ALA C    C  16.669  2.520   3.840 1.00 . A A .  8 ALA C    1 1 
        5  2880 1 1  8 ALA CA   C  17.962  2.154   4.562 1.00 . A A .  8 ALA CA   1 1 
        5  2881 1 1  8 ALA CB   C  18.373  3.269   5.512 1.00 . A A .  8 ALA CB   1 1 
        5  2882 1 1  8 ALA H    H  19.867  2.385   3.673 1.00 . A A .  8 ALA H    1 1 
        5  2883 1 1  8 ALA HA   H  17.795  1.261   5.146 1.00 . A A .  8 ALA HA   1 1 
        5  2884 1 1  8 ALA HB1  H  19.418  3.499   5.365 1.00 . A A .  8 ALA HB1  1 1 
        5  2885 1 1  8 ALA HB2  H  17.779  4.149   5.311 1.00 . A A .  8 ALA HB2  1 1 
        5  2886 1 1  8 ALA HB3  H  18.214  2.951   6.531 1.00 . A A .  8 ALA HB3  1 1 
        5  2887 1 1  8 ALA N    N  19.032  1.877   3.612 1.00 . A A .  8 ALA N    1 1 
        5  2888 1 1  8 ALA O    O  15.593  2.037   4.191 1.00 . A A .  8 ALA O    1 1 
        5  2889 1 1  9 SER C    C  15.124  2.696   1.152 1.00 . A A .  9 SER C    1 1 
        5  2890 1 1  9 SER CA   C  15.621  3.813   2.064 1.00 . A A .  9 SER CA   1 1 
        5  2891 1 1  9 SER CB   C  15.968  5.050   1.233 1.00 . A A .  9 SER CB   1 1 
        5  2892 1 1  9 SER H    H  17.668  3.728   2.600 1.00 . A A .  9 SER H    1 1 
        5  2893 1 1  9 SER HA   H  14.838  4.067   2.763 1.00 . A A .  9 SER HA   1 1 
        5  2894 1 1  9 SER HB2  H  15.772  5.938   1.816 1.00 . A A .  9 SER HB2  1 1 
        5  2895 1 1  9 SER HB3  H  17.014  5.020   0.965 1.00 . A A .  9 SER HB3  1 1 
        5  2896 1 1  9 SER HG   H  15.617  4.576  -0.634 1.00 . A A .  9 SER HG   1 1 
        5  2897 1 1  9 SER N    N  16.783  3.378   2.832 1.00 . A A .  9 SER N    1 1 
        5  2898 1 1  9 SER O    O  13.924  2.565   0.909 1.00 . A A .  9 SER O    1 1 
        5  2899 1 1  9 SER OG   O  15.193  5.101   0.048 1.00 . A A .  9 SER OG   1 1 
        5  2900 1 1 10 LEU C    C  14.888 -0.264   0.495 1.00 . A A . 10 LEU C    1 1 
        5  2901 1 1 10 LEU CA   C  15.714  0.787  -0.240 1.00 . A A . 10 LEU CA   1 1 
        5  2902 1 1 10 LEU CB   C  16.985  0.151  -0.805 1.00 . A A . 10 LEU CB   1 1 
        5  2903 1 1 10 LEU CD1  C  18.125 -0.533  -2.930 1.00 . A A . 10 LEU CD1  1 1 
        5  2904 1 1 10 LEU CD2  C  16.409 -2.030  -1.898 1.00 . A A . 10 LEU CD2  1 1 
        5  2905 1 1 10 LEU CG   C  16.831 -0.588  -2.135 1.00 . A A . 10 LEU CG   1 1 
        5  2906 1 1 10 LEU H    H  16.996  2.049   0.877 1.00 . A A . 10 LEU H    1 1 
        5  2907 1 1 10 LEU HA   H  15.127  1.185  -1.054 1.00 . A A . 10 LEU HA   1 1 
        5  2908 1 1 10 LEU HB2  H  17.713  0.934  -0.945 1.00 . A A . 10 LEU HB2  1 1 
        5  2909 1 1 10 LEU HB3  H  17.353 -0.555  -0.074 1.00 . A A . 10 LEU HB3  1 1 
        5  2910 1 1 10 LEU HD11 H  17.910 -0.263  -3.952 1.00 . A A . 10 LEU HD11 1 1 
        5  2911 1 1 10 LEU HD12 H  18.604 -1.500  -2.906 1.00 . A A . 10 LEU HD12 1 1 
        5  2912 1 1 10 LEU HD13 H  18.784  0.205  -2.494 1.00 . A A . 10 LEU HD13 1 1 
        5  2913 1 1 10 LEU HD21 H  15.449 -2.048  -1.404 1.00 . A A . 10 LEU HD21 1 1 
        5  2914 1 1 10 LEU HD22 H  17.144 -2.522  -1.277 1.00 . A A . 10 LEU HD22 1 1 
        5  2915 1 1 10 LEU HD23 H  16.336 -2.545  -2.846 1.00 . A A . 10 LEU HD23 1 1 
        5  2916 1 1 10 LEU HG   H  16.059 -0.105  -2.720 1.00 . A A . 10 LEU HG   1 1 
        5  2917 1 1 10 LEU N    N  16.056  1.895   0.647 1.00 . A A . 10 LEU N    1 1 
        5  2918 1 1 10 LEU O    O  13.787 -0.611   0.069 1.00 . A A . 10 LEU O    1 1 
        5  2919 1 1 11 TRP C    C  13.352 -1.291   2.809 1.00 . A A . 11 TRP C    1 1 
        5  2920 1 1 11 TRP CA   C  14.738 -1.775   2.396 1.00 . A A . 11 TRP CA   1 1 
        5  2921 1 1 11 TRP CB   C  15.560 -2.124   3.638 1.00 . A A . 11 TRP CB   1 1 
        5  2922 1 1 11 TRP CD1  C  17.395 -3.211   2.217 1.00 . A A . 11 TRP CD1  1 1 
        5  2923 1 1 11 TRP CD2  C  17.157 -4.107   4.255 1.00 . A A . 11 TRP CD2  1 1 
        5  2924 1 1 11 TRP CE2  C  18.189 -4.789   3.582 1.00 . A A . 11 TRP CE2  1 1 
        5  2925 1 1 11 TRP CE3  C  16.830 -4.496   5.557 1.00 . A A . 11 TRP CE3  1 1 
        5  2926 1 1 11 TRP CG   C  16.663 -3.101   3.365 1.00 . A A . 11 TRP CG   1 1 
        5  2927 1 1 11 TRP CH2  C  18.552 -6.199   5.443 1.00 . A A . 11 TRP CH2  1 1 
        5  2928 1 1 11 TRP CZ2  C  18.894 -5.838   4.167 1.00 . A A . 11 TRP CZ2  1 1 
        5  2929 1 1 11 TRP CZ3  C  17.529 -5.538   6.137 1.00 . A A . 11 TRP CZ3  1 1 
        5  2930 1 1 11 TRP H    H  16.308 -0.448   1.890 1.00 . A A . 11 TRP H    1 1 
        5  2931 1 1 11 TRP HA   H  14.631 -2.660   1.786 1.00 . A A . 11 TRP HA   1 1 
        5  2932 1 1 11 TRP HB2  H  16.004 -1.223   4.033 1.00 . A A . 11 TRP HB2  1 1 
        5  2933 1 1 11 TRP HB3  H  14.908 -2.556   4.382 1.00 . A A . 11 TRP HB3  1 1 
        5  2934 1 1 11 TRP HD1  H  17.258 -2.587   1.347 1.00 . A A . 11 TRP HD1  1 1 
        5  2935 1 1 11 TRP HE1  H  18.956 -4.497   1.652 1.00 . A A . 11 TRP HE1  1 1 
        5  2936 1 1 11 TRP HE3  H  16.046 -3.999   6.108 1.00 . A A . 11 TRP HE3  1 1 
        5  2937 1 1 11 TRP HH2  H  19.071 -7.006   5.934 1.00 . A A . 11 TRP HH2  1 1 
        5  2938 1 1 11 TRP HZ2  H  19.685 -6.357   3.646 1.00 . A A . 11 TRP HZ2  1 1 
        5  2939 1 1 11 TRP HZ3  H  17.290 -5.853   7.142 1.00 . A A . 11 TRP HZ3  1 1 
        5  2940 1 1 11 TRP N    N  15.426 -0.765   1.601 1.00 . A A . 11 TRP N    1 1 
        5  2941 1 1 11 TRP NE1  N  18.314 -4.225   2.341 1.00 . A A . 11 TRP NE1  1 1 
        5  2942 1 1 11 TRP O    O  12.442 -2.093   3.016 1.00 . A A . 11 TRP O    1 1 
        5  2943 1 1 12 ASN C    C  10.875  0.409   2.224 1.00 . A A . 12 ASN C    1 1 
        5  2944 1 1 12 ASN CA   C  11.923  0.613   3.314 1.00 . A A . 12 ASN CA   1 1 
        5  2945 1 1 12 ASN CB   C  12.094  2.107   3.600 1.00 . A A . 12 ASN CB   1 1 
        5  2946 1 1 12 ASN CG   C  12.247  2.399   5.081 1.00 . A A . 12 ASN CG   1 1 
        5  2947 1 1 12 ASN H    H  13.963  0.612   2.749 1.00 . A A . 12 ASN H    1 1 
        5  2948 1 1 12 ASN HA   H  11.591  0.119   4.215 1.00 . A A . 12 ASN HA   1 1 
        5  2949 1 1 12 ASN HB2  H  12.974  2.467   3.089 1.00 . A A . 12 ASN HB2  1 1 
        5  2950 1 1 12 ASN HB3  H  11.228  2.639   3.235 1.00 . A A . 12 ASN HB3  1 1 
        5  2951 1 1 12 ASN HD21 H  13.369  3.990   4.675 1.00 . A A . 12 ASN HD21 1 1 
        5  2952 1 1 12 ASN HD22 H  13.092  3.672   6.352 1.00 . A A . 12 ASN HD22 1 1 
        5  2953 1 1 12 ASN N    N  13.199  0.024   2.927 1.00 . A A . 12 ASN N    1 1 
        5  2954 1 1 12 ASN ND2  N  12.976  3.461   5.401 1.00 . A A . 12 ASN ND2  1 1 
        5  2955 1 1 12 ASN O    O   9.678  0.349   2.505 1.00 . A A . 12 ASN O    1 1 
        5  2956 1 1 12 ASN OD1  O  11.716  1.677   5.925 1.00 . A A . 12 ASN OD1  1 1 
        5  2957 1 1 13 TRP C    C   9.612 -1.167   0.026 1.00 . A A . 13 TRP C    1 1 
        5  2958 1 1 13 TRP CA   C  10.437  0.103  -0.149 1.00 . A A . 13 TRP CA   1 1 
        5  2959 1 1 13 TRP CB   C  11.234  0.033  -1.453 1.00 . A A . 13 TRP CB   1 1 
        5  2960 1 1 13 TRP CD1  C   9.906  1.258  -3.270 1.00 . A A . 13 TRP CD1  1 1 
        5  2961 1 1 13 TRP CD2  C   9.889 -0.973  -3.463 1.00 . A A . 13 TRP CD2  1 1 
        5  2962 1 1 13 TRP CE2  C   9.128 -0.424  -4.515 1.00 . A A . 13 TRP CE2  1 1 
        5  2963 1 1 13 TRP CE3  C  10.020 -2.362  -3.380 1.00 . A A . 13 TRP CE3  1 1 
        5  2964 1 1 13 TRP CG   C  10.378  0.121  -2.679 1.00 . A A . 13 TRP CG   1 1 
        5  2965 1 1 13 TRP CH2  C   8.648 -2.574  -5.368 1.00 . A A . 13 TRP CH2  1 1 
        5  2966 1 1 13 TRP CZ2  C   8.504 -1.217  -5.472 1.00 . A A . 13 TRP CZ2  1 1 
        5  2967 1 1 13 TRP CZ3  C   9.399 -3.147  -4.332 1.00 . A A . 13 TRP CZ3  1 1 
        5  2968 1 1 13 TRP H    H  12.301  0.357   0.824 1.00 . A A . 13 TRP H    1 1 
        5  2969 1 1 13 TRP HA   H   9.767  0.949  -0.193 1.00 . A A . 13 TRP HA   1 1 
        5  2970 1 1 13 TRP HB2  H  11.941  0.848  -1.480 1.00 . A A . 13 TRP HB2  1 1 
        5  2971 1 1 13 TRP HB3  H  11.771 -0.905  -1.486 1.00 . A A . 13 TRP HB3  1 1 
        5  2972 1 1 13 TRP HD1  H  10.103  2.257  -2.909 1.00 . A A . 13 TRP HD1  1 1 
        5  2973 1 1 13 TRP HE1  H   8.710  1.582  -4.965 1.00 . A A . 13 TRP HE1  1 1 
        5  2974 1 1 13 TRP HE3  H  10.594 -2.822  -2.589 1.00 . A A . 13 TRP HE3  1 1 
        5  2975 1 1 13 TRP HH2  H   8.181 -3.226  -6.089 1.00 . A A . 13 TRP HH2  1 1 
        5  2976 1 1 13 TRP HZ2  H   7.922 -0.790  -6.277 1.00 . A A . 13 TRP HZ2  1 1 
        5  2977 1 1 13 TRP HZ3  H   9.489 -4.223  -4.284 1.00 . A A . 13 TRP HZ3  1 1 
        5  2978 1 1 13 TRP N    N  11.335  0.301   0.983 1.00 . A A . 13 TRP N    1 1 
        5  2979 1 1 13 TRP NE1  N   9.154  0.938  -4.373 1.00 . A A . 13 TRP NE1  1 1 
        5  2980 1 1 13 TRP O    O   8.547 -1.315  -0.573 1.00 . A A . 13 TRP O    1 1 
        5  2981 1 1 14 PHE C    C   7.967 -3.093   1.500 1.00 . A A . 14 PHE C    1 1 
        5  2982 1 1 14 PHE CA   C   9.420 -3.341   1.105 1.00 . A A . 14 PHE CA   1 1 
        5  2983 1 1 14 PHE CB   C  10.134 -4.126   2.206 1.00 . A A . 14 PHE CB   1 1 
        5  2984 1 1 14 PHE CD1  C   9.000 -6.281   1.598 1.00 . A A . 14 PHE CD1  1 1 
        5  2985 1 1 14 PHE CD2  C   9.222 -5.730   3.908 1.00 . A A . 14 PHE CD2  1 1 
        5  2986 1 1 14 PHE CE1  C   8.360 -7.458   1.937 1.00 . A A . 14 PHE CE1  1 1 
        5  2987 1 1 14 PHE CE2  C   8.583 -6.906   4.252 1.00 . A A . 14 PHE CE2  1 1 
        5  2988 1 1 14 PHE CG   C   9.438 -5.405   2.578 1.00 . A A . 14 PHE CG   1 1 
        5  2989 1 1 14 PHE CZ   C   8.150 -7.771   3.266 1.00 . A A . 14 PHE CZ   1 1 
        5  2990 1 1 14 PHE H    H  10.964 -1.907   1.300 1.00 . A A . 14 PHE H    1 1 
        5  2991 1 1 14 PHE HA   H   9.439 -3.918   0.193 1.00 . A A . 14 PHE HA   1 1 
        5  2992 1 1 14 PHE HB2  H  11.129 -4.377   1.873 1.00 . A A . 14 PHE HB2  1 1 
        5  2993 1 1 14 PHE HB3  H  10.198 -3.513   3.092 1.00 . A A . 14 PHE HB3  1 1 
        5  2994 1 1 14 PHE HD1  H   9.163 -6.037   0.558 1.00 . A A . 14 PHE HD1  1 1 
        5  2995 1 1 14 PHE HD2  H   9.559 -5.055   4.681 1.00 . A A . 14 PHE HD2  1 1 
        5  2996 1 1 14 PHE HE1  H   8.022 -8.131   1.163 1.00 . A A . 14 PHE HE1  1 1 
        5  2997 1 1 14 PHE HE2  H   8.420 -7.147   5.292 1.00 . A A . 14 PHE HE2  1 1 
        5  2998 1 1 14 PHE HZ   H   7.650 -8.690   3.533 1.00 . A A . 14 PHE HZ   1 1 
        5  2999 1 1 14 PHE N    N  10.111 -2.082   0.851 1.00 . A A . 14 PHE N    1 1 
        5  3000 1 1 14 PHE O    O   7.043 -3.584   0.851 1.00 . A A . 14 PHE O    1 1 
        5  3001 1 1 15 ASP C    C   5.602 -1.357   1.959 1.00 . A A . 15 ASP C    1 1 
        5  3002 1 1 15 ASP CA   C   6.434 -2.018   3.054 1.00 . A A . 15 ASP CA   1 1 
        5  3003 1 1 15 ASP CB   C   6.512 -1.101   4.276 1.00 . A A . 15 ASP CB   1 1 
        5  3004 1 1 15 ASP CG   C   5.160 -0.895   4.932 1.00 . A A . 15 ASP CG   1 1 
        5  3005 1 1 15 ASP H    H   8.551 -1.969   3.046 1.00 . A A . 15 ASP H    1 1 
        5  3006 1 1 15 ASP HA   H   5.959 -2.943   3.340 1.00 . A A . 15 ASP HA   1 1 
        5  3007 1 1 15 ASP HB2  H   7.181 -1.537   5.004 1.00 . A A . 15 ASP HB2  1 1 
        5  3008 1 1 15 ASP HB3  H   6.894 -0.138   3.973 1.00 . A A . 15 ASP HB3  1 1 
        5  3009 1 1 15 ASP N    N   7.774 -2.331   2.571 1.00 . A A . 15 ASP N    1 1 
        5  3010 1 1 15 ASP O    O   4.406 -1.616   1.834 1.00 . A A . 15 ASP O    1 1 
        5  3011 1 1 15 ASP OD1  O   4.777 -1.732   5.777 1.00 . A A . 15 ASP OD1  1 1 
        5  3012 1 1 15 ASP OD2  O   4.486  0.102   4.601 1.00 . A A . 15 ASP OD2  1 1 
        5  3013 1 1 16 ILE C    C   5.158 -0.769  -1.020 1.00 . A A . 16 ILE C    1 1 
        5  3014 1 1 16 ILE CA   C   5.562  0.198   0.088 1.00 . A A . 16 ILE CA   1 1 
        5  3015 1 1 16 ILE CB   C   6.447  1.307  -0.512 1.00 . A A . 16 ILE CB   1 1 
        5  3016 1 1 16 ILE CD1  C   7.629  2.175   1.569 1.00 . A A . 16 ILE CD1  1 1 
        5  3017 1 1 16 ILE CG1  C   6.610  2.454   0.487 1.00 . A A . 16 ILE CG1  1 1 
        5  3018 1 1 16 ILE CG2  C   5.851  1.812  -1.816 1.00 . A A . 16 ILE CG2  1 1 
        5  3019 1 1 16 ILE H    H   7.197 -0.335   1.321 1.00 . A A . 16 ILE H    1 1 
        5  3020 1 1 16 ILE HA   H   4.672  0.655   0.495 1.00 . A A . 16 ILE HA   1 1 
        5  3021 1 1 16 ILE HB   H   7.418  0.885  -0.726 1.00 . A A . 16 ILE HB   1 1 
        5  3022 1 1 16 ILE HD11 H   7.858  3.092   2.094 1.00 . A A . 16 ILE HD11 1 1 
        5  3023 1 1 16 ILE HD12 H   7.227  1.454   2.265 1.00 . A A . 16 ILE HD12 1 1 
        5  3024 1 1 16 ILE HD13 H   8.530  1.782   1.123 1.00 . A A . 16 ILE HD13 1 1 
        5  3025 1 1 16 ILE HG12 H   6.923  3.342  -0.042 1.00 . A A . 16 ILE HG12 1 1 
        5  3026 1 1 16 ILE HG13 H   5.660  2.643   0.965 1.00 . A A . 16 ILE HG13 1 1 
        5  3027 1 1 16 ILE HG21 H   4.781  1.671  -1.801 1.00 . A A . 16 ILE HG21 1 1 
        5  3028 1 1 16 ILE HG22 H   6.074  2.863  -1.930 1.00 . A A . 16 ILE HG22 1 1 
        5  3029 1 1 16 ILE HG23 H   6.274  1.262  -2.644 1.00 . A A . 16 ILE HG23 1 1 
        5  3030 1 1 16 ILE N    N   6.244 -0.500   1.172 1.00 . A A . 16 ILE N    1 1 
        5  3031 1 1 16 ILE O    O   4.174 -0.545  -1.727 1.00 . A A . 16 ILE O    1 1 
        5  3032 1 1 17 THR C    C   4.211 -3.358  -2.081 1.00 . A A . 17 THR C    1 1 
        5  3033 1 1 17 THR CA   C   5.644 -2.849  -2.187 1.00 . A A . 17 THR CA   1 1 
        5  3034 1 1 17 THR CB   C   6.610 -4.044  -2.079 1.00 . A A . 17 THR CB   1 1 
        5  3035 1 1 17 THR CG2  C   6.772 -4.731  -3.427 1.00 . A A . 17 THR CG2  1 1 
        5  3036 1 1 17 THR H    H   6.692 -1.970  -0.572 1.00 . A A . 17 THR H    1 1 
        5  3037 1 1 17 THR HA   H   5.781 -2.387  -3.154 1.00 . A A . 17 THR HA   1 1 
        5  3038 1 1 17 THR HB   H   6.202 -4.755  -1.376 1.00 . A A . 17 THR HB   1 1 
        5  3039 1 1 17 THR HG1  H   8.532 -4.304  -1.718 1.00 . A A . 17 THR HG1  1 1 
        5  3040 1 1 17 THR HG21 H   7.694 -5.295  -3.435 1.00 . A A . 17 THR HG21 1 1 
        5  3041 1 1 17 THR HG22 H   6.800 -3.987  -4.209 1.00 . A A . 17 THR HG22 1 1 
        5  3042 1 1 17 THR HG23 H   5.941 -5.398  -3.593 1.00 . A A . 17 THR HG23 1 1 
        5  3043 1 1 17 THR N    N   5.922 -1.847  -1.166 1.00 . A A . 17 THR N    1 1 
        5  3044 1 1 17 THR O    O   3.465 -3.349  -3.059 1.00 . A A . 17 THR O    1 1 
        5  3045 1 1 17 THR OG1  O   7.887 -3.601  -1.608 1.00 . A A . 17 THR OG1  1 1 
        5  3046 1 1 18 ASN C    C   1.495 -3.171  -0.455 1.00 . A A . 18 ASN C    1 1 
        5  3047 1 1 18 ASN CA   C   2.486 -4.314  -0.653 1.00 . A A . 18 ASN CA   1 1 
        5  3048 1 1 18 ASN CB   C   2.474 -5.233   0.571 1.00 . A A . 18 ASN CB   1 1 
        5  3049 1 1 18 ASN CG   C   1.090 -5.778   0.869 1.00 . A A . 18 ASN CG   1 1 
        5  3050 1 1 18 ASN H    H   4.471 -3.782  -0.144 1.00 . A A . 18 ASN H    1 1 
        5  3051 1 1 18 ASN HA   H   2.194 -4.883  -1.523 1.00 . A A . 18 ASN HA   1 1 
        5  3052 1 1 18 ASN HB2  H   3.137 -6.067   0.394 1.00 . A A . 18 ASN HB2  1 1 
        5  3053 1 1 18 ASN HB3  H   2.817 -4.680   1.431 1.00 . A A . 18 ASN HB3  1 1 
        5  3054 1 1 18 ASN HD21 H   1.581 -7.530   0.067 1.00 . A A . 18 ASN HD21 1 1 
        5  3055 1 1 18 ASN HD22 H  -0.028 -7.411   0.685 1.00 . A A . 18 ASN HD22 1 1 
        5  3056 1 1 18 ASN N    N   3.832 -3.800  -0.887 1.00 . A A . 18 ASN N    1 1 
        5  3057 1 1 18 ASN ND2  N   0.858 -7.034   0.503 1.00 . A A . 18 ASN ND2  1 1 
        5  3058 1 1 18 ASN O    O   0.306 -3.312  -0.739 1.00 . A A . 18 ASN O    1 1 
        5  3059 1 1 18 ASN OD1  O   0.241 -5.078   1.422 1.00 . A A . 18 ASN OD1  1 1 
        5  3060 1 1 19 TRP C    C   0.351 -0.519  -0.982 1.00 . A A . 19 TRP C    1 1 
        5  3061 1 1 19 TRP CA   C   1.152 -0.873   0.267 1.00 . A A . 19 TRP CA   1 1 
        5  3062 1 1 19 TRP CB   C   2.007  0.320   0.695 1.00 . A A . 19 TRP CB   1 1 
        5  3063 1 1 19 TRP CD1  C   0.308  1.813   1.898 1.00 . A A . 19 TRP CD1  1 1 
        5  3064 1 1 19 TRP CD2  C   1.257  2.760   0.105 1.00 . A A . 19 TRP CD2  1 1 
        5  3065 1 1 19 TRP CE2  C   0.350  3.678   0.671 1.00 . A A . 19 TRP CE2  1 1 
        5  3066 1 1 19 TRP CE3  C   1.973  3.137  -1.034 1.00 . A A . 19 TRP CE3  1 1 
        5  3067 1 1 19 TRP CG   C   1.215  1.574   0.906 1.00 . A A . 19 TRP CG   1 1 
        5  3068 1 1 19 TRP CH2  C   0.857  5.288  -0.981 1.00 . A A . 19 TRP CH2  1 1 
        5  3069 1 1 19 TRP CZ2  C   0.142  4.946   0.135 1.00 . A A . 19 TRP CZ2  1 1 
        5  3070 1 1 19 TRP CZ3  C   1.765  4.395  -1.566 1.00 . A A . 19 TRP CZ3  1 1 
        5  3071 1 1 19 TRP H    H   2.951 -1.990   0.239 1.00 . A A . 19 TRP H    1 1 
        5  3072 1 1 19 TRP HA   H   0.465 -1.116   1.065 1.00 . A A . 19 TRP HA   1 1 
        5  3073 1 1 19 TRP HB2  H   2.509  0.083   1.620 1.00 . A A . 19 TRP HB2  1 1 
        5  3074 1 1 19 TRP HB3  H   2.745  0.516  -0.070 1.00 . A A . 19 TRP HB3  1 1 
        5  3075 1 1 19 TRP HD1  H   0.049  1.103   2.669 1.00 . A A . 19 TRP HD1  1 1 
        5  3076 1 1 19 TRP HE1  H  -0.887  3.480   2.354 1.00 . A A . 19 TRP HE1  1 1 
        5  3077 1 1 19 TRP HE3  H   2.678  2.463  -1.499 1.00 . A A . 19 TRP HE3  1 1 
        5  3078 1 1 19 TRP HH2  H   0.726  6.261  -1.430 1.00 . A A . 19 TRP HH2  1 1 
        5  3079 1 1 19 TRP HZ2  H  -0.554  5.645   0.574 1.00 . A A . 19 TRP HZ2  1 1 
        5  3080 1 1 19 TRP HZ3  H   2.310  4.705  -2.446 1.00 . A A . 19 TRP HZ3  1 1 
        5  3081 1 1 19 TRP N    N   1.994 -2.041   0.032 1.00 . A A . 19 TRP N    1 1 
        5  3082 1 1 19 TRP NE1  N  -0.217  3.076   1.763 1.00 . A A . 19 TRP NE1  1 1 
        5  3083 1 1 19 TRP O    O  -0.854 -0.275  -0.909 1.00 . A A . 19 TRP O    1 1 
        5  3084 1 1 20 LEU C    C  -0.778 -1.126  -3.670 1.00 . A A . 20 LEU C    1 1 
        5  3085 1 1 20 LEU CA   C   0.377 -0.169  -3.390 1.00 . A A . 20 LEU CA   1 1 
        5  3086 1 1 20 LEU CB   C   1.390 -0.226  -4.536 1.00 . A A . 20 LEU CB   1 1 
        5  3087 1 1 20 LEU CD1  C   3.346  1.210  -5.162 1.00 . A A . 20 LEU CD1  1 1 
        5  3088 1 1 20 LEU CD2  C   1.233  1.329  -6.496 1.00 . A A . 20 LEU CD2  1 1 
        5  3089 1 1 20 LEU CG   C   1.828  1.121  -5.111 1.00 . A A . 20 LEU CG   1 1 
        5  3090 1 1 20 LEU H    H   1.984 -0.698  -2.119 1.00 . A A . 20 LEU H    1 1 
        5  3091 1 1 20 LEU HA   H  -0.013  0.834  -3.315 1.00 . A A . 20 LEU HA   1 1 
        5  3092 1 1 20 LEU HB2  H   2.270 -0.734  -4.173 1.00 . A A . 20 LEU HB2  1 1 
        5  3093 1 1 20 LEU HB3  H   0.949 -0.802  -5.337 1.00 . A A . 20 LEU HB3  1 1 
        5  3094 1 1 20 LEU HD11 H   3.747  1.092  -4.167 1.00 . A A . 20 LEU HD11 1 1 
        5  3095 1 1 20 LEU HD12 H   3.636  2.174  -5.553 1.00 . A A . 20 LEU HD12 1 1 
        5  3096 1 1 20 LEU HD13 H   3.731  0.431  -5.802 1.00 . A A . 20 LEU HD13 1 1 
        5  3097 1 1 20 LEU HD21 H   1.811  0.779  -7.222 1.00 . A A . 20 LEU HD21 1 1 
        5  3098 1 1 20 LEU HD22 H   1.252  2.380  -6.740 1.00 . A A . 20 LEU HD22 1 1 
        5  3099 1 1 20 LEU HD23 H   0.212  0.975  -6.505 1.00 . A A . 20 LEU HD23 1 1 
        5  3100 1 1 20 LEU HG   H   1.469  1.913  -4.468 1.00 . A A . 20 LEU HG   1 1 
        5  3101 1 1 20 LEU N    N   1.026 -0.494  -2.124 1.00 . A A . 20 LEU N    1 1 
        5  3102 1 1 20 LEU O    O  -1.758 -0.759  -4.320 1.00 . A A . 20 LEU O    1 1 
        5  3103 1 1 21 TRP C    C  -2.819 -3.188  -2.356 1.00 . A A . 21 TRP C    1 1 
        5  3104 1 1 21 TRP CA   C  -1.693 -3.360  -3.369 1.00 . A A . 21 TRP CA   1 1 
        5  3105 1 1 21 TRP CB   C  -1.095 -4.763  -3.252 1.00 . A A . 21 TRP CB   1 1 
        5  3106 1 1 21 TRP CD1  C  -0.779 -5.686  -5.622 1.00 . A A . 21 TRP CD1  1 1 
        5  3107 1 1 21 TRP CD2  C  -2.472 -6.618  -4.490 1.00 . A A . 21 TRP CD2  1 1 
        5  3108 1 1 21 TRP CE2  C  -2.406 -7.209  -5.767 1.00 . A A . 21 TRP CE2  1 1 
        5  3109 1 1 21 TRP CE3  C  -3.458 -7.048  -3.598 1.00 . A A . 21 TRP CE3  1 1 
        5  3110 1 1 21 TRP CG   C  -1.421 -5.647  -4.418 1.00 . A A . 21 TRP CG   1 1 
        5  3111 1 1 21 TRP CH2  C  -4.248 -8.605  -5.280 1.00 . A A . 21 TRP CH2  1 1 
        5  3112 1 1 21 TRP CZ2  C  -3.292 -8.204  -6.173 1.00 . A A . 21 TRP CZ2  1 1 
        5  3113 1 1 21 TRP CZ3  C  -4.337 -8.036  -4.003 1.00 . A A . 21 TRP CZ3  1 1 
        5  3114 1 1 21 TRP H    H   0.147 -2.586  -2.665 1.00 . A A . 21 TRP H    1 1 
        5  3115 1 1 21 TRP HA   H  -2.096 -3.233  -4.362 1.00 . A A . 21 TRP HA   1 1 
        5  3116 1 1 21 TRP HB2  H  -0.021 -4.686  -3.184 1.00 . A A . 21 TRP HB2  1 1 
        5  3117 1 1 21 TRP HB3  H  -1.477 -5.235  -2.358 1.00 . A A . 21 TRP HB3  1 1 
        5  3118 1 1 21 TRP HD1  H   0.064 -5.064  -5.882 1.00 . A A . 21 TRP HD1  1 1 
        5  3119 1 1 21 TRP HE1  H  -1.085 -6.836  -7.353 1.00 . A A . 21 TRP HE1  1 1 
        5  3120 1 1 21 TRP HE3  H  -3.543 -6.621  -2.610 1.00 . A A . 21 TRP HE3  1 1 
        5  3121 1 1 21 TRP HH2  H  -4.955 -9.374  -5.553 1.00 . A A . 21 TRP HH2  1 1 
        5  3122 1 1 21 TRP HZ2  H  -3.235 -8.653  -7.154 1.00 . A A . 21 TRP HZ2  1 1 
        5  3123 1 1 21 TRP HZ3  H  -5.106 -8.380  -3.328 1.00 . A A . 21 TRP HZ3  1 1 
        5  3124 1 1 21 TRP N    N  -0.657 -2.352  -3.174 1.00 . A A . 21 TRP N    1 1 
        5  3125 1 1 21 TRP NE1  N  -1.367 -6.622  -6.439 1.00 . A A . 21 TRP NE1  1 1 
        5  3126 1 1 21 TRP O    O  -3.959 -3.578  -2.608 1.00 . A A . 21 TRP O    1 1 
        5  3127 1 1 22 TYR C    C  -4.329 -1.151  -0.458 1.00 . A A . 22 TYR C    1 1 
        5  3128 1 1 22 TYR CA   C  -3.476 -2.379  -0.156 1.00 . A A . 22 TYR CA   1 1 
        5  3129 1 1 22 TYR CB   C  -2.779 -2.211   1.195 1.00 . A A . 22 TYR CB   1 1 
        5  3130 1 1 22 TYR CD1  C  -4.395 -1.019   2.726 1.00 . A A . 22 TYR CD1  1 1 
        5  3131 1 1 22 TYR CD2  C  -3.970 -3.331   3.119 1.00 . A A . 22 TYR CD2  1 1 
        5  3132 1 1 22 TYR CE1  C  -5.265 -0.992   3.798 1.00 . A A . 22 TYR CE1  1 1 
        5  3133 1 1 22 TYR CE2  C  -4.841 -3.315   4.192 1.00 . A A . 22 TYR CE2  1 1 
        5  3134 1 1 22 TYR CG   C  -3.732 -2.187   2.369 1.00 . A A . 22 TYR CG   1 1 
        5  3135 1 1 22 TYR CZ   C  -5.486 -2.143   4.528 1.00 . A A . 22 TYR CZ   1 1 
        5  3136 1 1 22 TYR H    H  -1.567 -2.313  -1.066 1.00 . A A . 22 TYR H    1 1 
        5  3137 1 1 22 TYR HA   H  -4.117 -3.248  -0.113 1.00 . A A . 22 TYR HA   1 1 
        5  3138 1 1 22 TYR HB2  H  -2.093 -3.030   1.343 1.00 . A A . 22 TYR HB2  1 1 
        5  3139 1 1 22 TYR HB3  H  -2.229 -1.282   1.194 1.00 . A A . 22 TYR HB3  1 1 
        5  3140 1 1 22 TYR HD1  H  -4.221 -0.121   2.153 1.00 . A A . 22 TYR HD1  1 1 
        5  3141 1 1 22 TYR HD2  H  -3.463 -4.249   2.853 1.00 . A A . 22 TYR HD2  1 1 
        5  3142 1 1 22 TYR HE1  H  -5.771 -0.075   4.061 1.00 . A A . 22 TYR HE1  1 1 
        5  3143 1 1 22 TYR HE2  H  -5.012 -4.215   4.763 1.00 . A A . 22 TYR HE2  1 1 
        5  3144 1 1 22 TYR HH   H  -5.852 -2.115   6.415 1.00 . A A . 22 TYR HH   1 1 
        5  3145 1 1 22 TYR N    N  -2.492 -2.601  -1.209 1.00 . A A . 22 TYR N    1 1 
        5  3146 1 1 22 TYR O    O  -5.539 -1.152  -0.236 1.00 . A A . 22 TYR O    1 1 
        5  3147 1 1 22 TYR OH   O  -6.354 -2.120   5.596 1.00 . A A . 22 TYR OH   1 1 
        5  3148 1 1 23 ILE C    C  -5.439  0.891  -2.380 1.00 . A A . 23 ILE C    1 1 
        5  3149 1 1 23 ILE CA   C  -4.386  1.130  -1.302 1.00 . A A . 23 ILE CA   1 1 
        5  3150 1 1 23 ILE CB   C  -3.409  2.216  -1.787 1.00 . A A . 23 ILE CB   1 1 
        5  3151 1 1 23 ILE CD1  C  -1.888  2.850  -3.728 1.00 . A A . 23 ILE CD1  1 1 
        5  3152 1 1 23 ILE CG1  C  -2.688  1.755  -3.055 1.00 . A A . 23 ILE CG1  1 1 
        5  3153 1 1 23 ILE CG2  C  -2.405  2.552  -0.694 1.00 . A A . 23 ILE CG2  1 1 
        5  3154 1 1 23 ILE H    H  -2.722 -0.165  -1.123 1.00 . A A . 23 ILE H    1 1 
        5  3155 1 1 23 ILE HA   H  -4.876  1.488  -0.408 1.00 . A A . 23 ILE HA   1 1 
        5  3156 1 1 23 ILE HB   H  -3.976  3.107  -2.008 1.00 . A A . 23 ILE HB   1 1 
        5  3157 1 1 23 ILE HD11 H  -2.426  3.207  -4.595 1.00 . A A . 23 ILE HD11 1 1 
        5  3158 1 1 23 ILE HD12 H  -1.742  3.666  -3.036 1.00 . A A . 23 ILE HD12 1 1 
        5  3159 1 1 23 ILE HD13 H  -0.930  2.460  -4.035 1.00 . A A . 23 ILE HD13 1 1 
        5  3160 1 1 23 ILE HG12 H  -2.009  0.956  -2.807 1.00 . A A . 23 ILE HG12 1 1 
        5  3161 1 1 23 ILE HG13 H  -3.419  1.395  -3.765 1.00 . A A . 23 ILE HG13 1 1 
        5  3162 1 1 23 ILE HG21 H  -1.418  2.242  -1.004 1.00 . A A . 23 ILE HG21 1 1 
        5  3163 1 1 23 ILE HG22 H  -2.408  3.617  -0.518 1.00 . A A . 23 ILE HG22 1 1 
        5  3164 1 1 23 ILE HG23 H  -2.676  2.036   0.215 1.00 . A A . 23 ILE HG23 1 1 
        5  3165 1 1 23 ILE N    N  -3.688 -0.105  -0.968 1.00 . A A . 23 ILE N    1 1 
        5  3166 1 1 23 ILE O    O  -6.418  1.631  -2.482 1.00 . A A . 23 ILE O    1 1 
        5  3167 1 1 24 LYS C    C  -7.436 -1.109  -3.686 1.00 . A A . 24 LYS C    1 1 
        5  3168 1 1 24 LYS CA   C  -6.162 -0.487  -4.251 1.00 . A A . 24 LYS CA   1 1 
        5  3169 1 1 24 LYS CB   C  -5.506 -1.454  -5.239 1.00 . A A . 24 LYS CB   1 1 
        5  3170 1 1 24 LYS CD   C  -4.062 -1.729  -7.276 1.00 . A A . 24 LYS CD   1 1 
        5  3171 1 1 24 LYS CE   C  -3.095 -1.049  -8.232 1.00 . A A . 24 LYS CE   1 1 
        5  3172 1 1 24 LYS CG   C  -4.511 -0.786  -6.172 1.00 . A A . 24 LYS CG   1 1 
        5  3173 1 1 24 LYS H    H  -4.432 -0.700  -3.050 1.00 . A A . 24 LYS H    1 1 
        5  3174 1 1 24 LYS HA   H  -6.420  0.424  -4.768 1.00 . A A . 24 LYS HA   1 1 
        5  3175 1 1 24 LYS HB2  H  -4.988 -2.222  -4.683 1.00 . A A . 24 LYS HB2  1 1 
        5  3176 1 1 24 LYS HB3  H  -6.277 -1.915  -5.839 1.00 . A A . 24 LYS HB3  1 1 
        5  3177 1 1 24 LYS HD2  H  -3.572 -2.582  -6.832 1.00 . A A . 24 LYS HD2  1 1 
        5  3178 1 1 24 LYS HD3  H  -4.930 -2.060  -7.830 1.00 . A A . 24 LYS HD3  1 1 
        5  3179 1 1 24 LYS HE2  H  -2.699 -0.165  -7.754 1.00 . A A . 24 LYS HE2  1 1 
        5  3180 1 1 24 LYS HE3  H  -2.287 -1.730  -8.452 1.00 . A A . 24 LYS HE3  1 1 
        5  3181 1 1 24 LYS HG2  H  -4.976  0.079  -6.620 1.00 . A A . 24 LYS HG2  1 1 
        5  3182 1 1 24 LYS HG3  H  -3.647 -0.478  -5.602 1.00 . A A . 24 LYS HG3  1 1 
        5  3183 1 1 24 LYS HZ1  H  -3.088 -0.734 -10.298 1.00 . A A . 24 LYS HZ1  1 1 
        5  3184 1 1 24 LYS HZ2  H  -4.093  0.328  -9.445 1.00 . A A . 24 LYS HZ2  1 1 
        5  3185 1 1 24 LYS HZ3  H  -4.571 -1.275  -9.691 1.00 . A A . 24 LYS HZ3  1 1 
        5  3186 1 1 24 LYS N    N  -5.231 -0.148  -3.182 1.00 . A A . 24 LYS N    1 1 
        5  3187 1 1 24 LYS NZ   N  -3.758 -0.655  -9.506 1.00 . A A . 24 LYS NZ   1 1 
        5  3188 1 1 24 LYS O    O  -8.537 -0.603  -3.907 1.00 . A A . 24 LYS O    1 1 
        5  3189 1 1 25 LEU C    C  -9.084 -2.027  -1.296 1.00 . A A . 25 LEU C    1 1 
        5  3190 1 1 25 LEU CA   C  -8.416 -2.897  -2.356 1.00 . A A . 25 LEU CA   1 1 
        5  3191 1 1 25 LEU CB   C  -7.966 -4.221  -1.735 1.00 . A A . 25 LEU CB   1 1 
        5  3192 1 1 25 LEU CD1  C  -7.178 -4.194   0.644 1.00 . A A . 25 LEU CD1  1 1 
        5  3193 1 1 25 LEU CD2  C  -5.782 -5.284  -1.121 1.00 . A A . 25 LEU CD2  1 1 
        5  3194 1 1 25 LEU CG   C  -6.748 -4.150  -0.815 1.00 . A A . 25 LEU CG   1 1 
        5  3195 1 1 25 LEU H    H  -6.377 -2.563  -2.814 1.00 . A A . 25 LEU H    1 1 
        5  3196 1 1 25 LEU HA   H  -9.131 -3.100  -3.140 1.00 . A A . 25 LEU HA   1 1 
        5  3197 1 1 25 LEU HB2  H  -8.791 -4.614  -1.163 1.00 . A A . 25 LEU HB2  1 1 
        5  3198 1 1 25 LEU HB3  H  -7.733 -4.900  -2.543 1.00 . A A . 25 LEU HB3  1 1 
        5  3199 1 1 25 LEU HD11 H  -8.018 -3.532   0.791 1.00 . A A . 25 LEU HD11 1 1 
        5  3200 1 1 25 LEU HD12 H  -6.357 -3.880   1.271 1.00 . A A . 25 LEU HD12 1 1 
        5  3201 1 1 25 LEU HD13 H  -7.464 -5.203   0.905 1.00 . A A . 25 LEU HD13 1 1 
        5  3202 1 1 25 LEU HD21 H  -6.225 -6.225  -0.828 1.00 . A A . 25 LEU HD21 1 1 
        5  3203 1 1 25 LEU HD22 H  -4.864 -5.132  -0.573 1.00 . A A . 25 LEU HD22 1 1 
        5  3204 1 1 25 LEU HD23 H  -5.569 -5.300  -2.180 1.00 . A A . 25 LEU HD23 1 1 
        5  3205 1 1 25 LEU HG   H  -6.232 -3.215  -0.982 1.00 . A A . 25 LEU HG   1 1 
        5  3206 1 1 25 LEU N    N  -7.279 -2.207  -2.955 1.00 . A A . 25 LEU N    1 1 
        5  3207 1 1 25 LEU O    O -10.311 -1.980  -1.200 1.00 . A A . 25 LEU O    1 1 
        5  3208 1 1 26 PHE C    C  -9.819  0.505  -0.007 1.00 . A A . 26 PHE C    1 1 
        5  3209 1 1 26 PHE CA   C  -8.782 -0.468   0.548 1.00 . A A . 26 PHE CA   1 1 
        5  3210 1 1 26 PHE CB   C  -7.637  0.309   1.200 1.00 . A A . 26 PHE CB   1 1 
        5  3211 1 1 26 PHE CD1  C  -8.988  0.968   3.208 1.00 . A A . 26 PHE CD1  1 1 
        5  3212 1 1 26 PHE CD2  C  -7.636  2.628   2.158 1.00 . A A . 26 PHE CD2  1 1 
        5  3213 1 1 26 PHE CE1  C  -9.413  1.899   4.138 1.00 . A A . 26 PHE CE1  1 1 
        5  3214 1 1 26 PHE CE2  C  -8.057  3.562   3.085 1.00 . A A . 26 PHE CE2  1 1 
        5  3215 1 1 26 PHE CG   C  -8.096  1.322   2.209 1.00 . A A . 26 PHE CG   1 1 
        5  3216 1 1 26 PHE CZ   C  -8.947  3.197   4.077 1.00 . A A . 26 PHE CZ   1 1 
        5  3217 1 1 26 PHE H    H  -7.301 -1.416  -0.631 1.00 . A A . 26 PHE H    1 1 
        5  3218 1 1 26 PHE HA   H  -9.253 -1.091   1.292 1.00 . A A . 26 PHE HA   1 1 
        5  3219 1 1 26 PHE HB2  H  -6.981 -0.386   1.704 1.00 . A A . 26 PHE HB2  1 1 
        5  3220 1 1 26 PHE HB3  H  -7.082  0.829   0.434 1.00 . A A . 26 PHE HB3  1 1 
        5  3221 1 1 26 PHE HD1  H  -9.353 -0.047   3.258 1.00 . A A . 26 PHE HD1  1 1 
        5  3222 1 1 26 PHE HD2  H  -6.940  2.915   1.383 1.00 . A A . 26 PHE HD2  1 1 
        5  3223 1 1 26 PHE HE1  H -10.108  1.610   4.912 1.00 . A A . 26 PHE HE1  1 1 
        5  3224 1 1 26 PHE HE2  H  -7.691  4.577   3.034 1.00 . A A . 26 PHE HE2  1 1 
        5  3225 1 1 26 PHE HZ   H  -9.278  3.926   4.802 1.00 . A A . 26 PHE HZ   1 1 
        5  3226 1 1 26 PHE N    N  -8.271 -1.338  -0.504 1.00 . A A . 26 PHE N    1 1 
        5  3227 1 1 26 PHE O    O -10.987  0.474   0.384 1.00 . A A . 26 PHE O    1 1 
        5  3228 1 1 27 ILE C    C -11.454  1.669  -2.215 1.00 . A A . 27 ILE C    1 1 
        5  3229 1 1 27 ILE CA   C -10.273  2.347  -1.529 1.00 . A A . 27 ILE CA   1 1 
        5  3230 1 1 27 ILE CB   C  -9.529  3.221  -2.556 1.00 . A A . 27 ILE CB   1 1 
        5  3231 1 1 27 ILE CD1  C  -8.782  4.931  -0.825 1.00 . A A . 27 ILE CD1  1 1 
        5  3232 1 1 27 ILE CG1  C  -8.357  3.944  -1.891 1.00 . A A . 27 ILE CG1  1 1 
        5  3233 1 1 27 ILE CG2  C -10.484  4.221  -3.192 1.00 . A A . 27 ILE CG2  1 1 
        5  3234 1 1 27 ILE H    H  -8.443  1.342  -1.190 1.00 . A A . 27 ILE H    1 1 
        5  3235 1 1 27 ILE HA   H -10.648  2.990  -0.745 1.00 . A A . 27 ILE HA   1 1 
        5  3236 1 1 27 ILE HB   H  -9.151  2.577  -3.336 1.00 . A A . 27 ILE HB   1 1 
        5  3237 1 1 27 ILE HD11 H  -9.849  4.856  -0.673 1.00 . A A . 27 ILE HD11 1 1 
        5  3238 1 1 27 ILE HD12 H  -8.270  4.705   0.099 1.00 . A A . 27 ILE HD12 1 1 
        5  3239 1 1 27 ILE HD13 H  -8.533  5.932  -1.141 1.00 . A A . 27 ILE HD13 1 1 
        5  3240 1 1 27 ILE HG12 H  -7.709  3.216  -1.429 1.00 . A A . 27 ILE HG12 1 1 
        5  3241 1 1 27 ILE HG13 H  -7.803  4.486  -2.644 1.00 . A A . 27 ILE HG13 1 1 
        5  3242 1 1 27 ILE HG21 H -11.077  4.691  -2.421 1.00 . A A . 27 ILE HG21 1 1 
        5  3243 1 1 27 ILE HG22 H  -9.917  4.974  -3.719 1.00 . A A . 27 ILE HG22 1 1 
        5  3244 1 1 27 ILE HG23 H -11.134  3.709  -3.885 1.00 . A A . 27 ILE HG23 1 1 
        5  3245 1 1 27 ILE N    N  -9.384  1.367  -0.920 1.00 . A A . 27 ILE N    1 1 
        5  3246 1 1 27 ILE O    O -12.518  2.264  -2.376 1.00 . A A . 27 ILE O    1 1 
        5  3247 1 1 28 MET C    C -13.381 -0.775  -2.288 1.00 . A A . 28 MET C    1 1 
        5  3248 1 1 28 MET CA   C -12.307 -0.346  -3.281 1.00 . A A . 28 MET CA   1 1 
        5  3249 1 1 28 MET CB   C -11.715 -1.575  -3.973 1.00 . A A . 28 MET CB   1 1 
        5  3250 1 1 28 MET CE   C -13.038 -4.494  -3.304 1.00 . A A . 28 MET CE   1 1 
        5  3251 1 1 28 MET CG   C -12.684 -2.268  -4.917 1.00 . A A . 28 MET CG   1 1 
        5  3252 1 1 28 MET H    H -10.387 -0.005  -2.459 1.00 . A A . 28 MET H    1 1 
        5  3253 1 1 28 MET HA   H -12.758  0.293  -4.027 1.00 . A A . 28 MET HA   1 1 
        5  3254 1 1 28 MET HB2  H -10.848 -1.271  -4.541 1.00 . A A . 28 MET HB2  1 1 
        5  3255 1 1 28 MET HB3  H -11.410 -2.285  -3.219 1.00 . A A . 28 MET HB3  1 1 
        5  3256 1 1 28 MET HE1  H -12.995 -5.568  -3.183 1.00 . A A . 28 MET HE1  1 1 
        5  3257 1 1 28 MET HE2  H -12.406 -4.024  -2.566 1.00 . A A . 28 MET HE2  1 1 
        5  3258 1 1 28 MET HE3  H -14.056 -4.157  -3.177 1.00 . A A . 28 MET HE3  1 1 
        5  3259 1 1 28 MET HG2  H -13.692 -2.049  -4.600 1.00 . A A . 28 MET HG2  1 1 
        5  3260 1 1 28 MET HG3  H -12.530 -1.884  -5.914 1.00 . A A . 28 MET HG3  1 1 
        5  3261 1 1 28 MET N    N -11.258  0.417  -2.615 1.00 . A A . 28 MET N    1 1 
        5  3262 1 1 28 MET O    O -14.565 -0.829  -2.623 1.00 . A A . 28 MET O    1 1 
        5  3263 1 1 28 MET SD   S -12.465 -4.058  -4.945 1.00 . A A . 28 MET SD   1 1 
        5  3264 1 1 29 ILE C    C -14.594 -0.307   0.605 1.00 . A A . 29 ILE C    1 1 
        5  3265 1 1 29 ILE CA   C -13.888 -1.504  -0.022 1.00 . A A . 29 ILE CA   1 1 
        5  3266 1 1 29 ILE CB   C -13.167 -2.299   1.083 1.00 . A A . 29 ILE CB   1 1 
        5  3267 1 1 29 ILE CD1  C -11.062 -3.726   0.990 1.00 . A A . 29 ILE CD1  1 1 
        5  3268 1 1 29 ILE CG1  C -12.476 -3.528   0.489 1.00 . A A . 29 ILE CG1  1 1 
        5  3269 1 1 29 ILE CG2  C -14.152 -2.711   2.167 1.00 . A A . 29 ILE CG2  1 1 
        5  3270 1 1 29 ILE H    H -12.006 -1.018  -0.858 1.00 . A A . 29 ILE H    1 1 
        5  3271 1 1 29 ILE HA   H -14.628 -2.148  -0.476 1.00 . A A . 29 ILE HA   1 1 
        5  3272 1 1 29 ILE HB   H -12.424 -1.657   1.530 1.00 . A A . 29 ILE HB   1 1 
        5  3273 1 1 29 ILE HD11 H -10.529 -2.788   0.943 1.00 . A A . 29 ILE HD11 1 1 
        5  3274 1 1 29 ILE HD12 H -11.088 -4.073   2.012 1.00 . A A . 29 ILE HD12 1 1 
        5  3275 1 1 29 ILE HD13 H -10.560 -4.457   0.373 1.00 . A A . 29 ILE HD13 1 1 
        5  3276 1 1 29 ILE HG12 H -13.044 -4.409   0.741 1.00 . A A . 29 ILE HG12 1 1 
        5  3277 1 1 29 ILE HG13 H -12.436 -3.425  -0.586 1.00 . A A . 29 ILE HG13 1 1 
        5  3278 1 1 29 ILE HG21 H -14.051 -2.050   3.015 1.00 . A A . 29 ILE HG21 1 1 
        5  3279 1 1 29 ILE HG22 H -15.159 -2.648   1.781 1.00 . A A . 29 ILE HG22 1 1 
        5  3280 1 1 29 ILE HG23 H -13.947 -3.725   2.474 1.00 . A A . 29 ILE HG23 1 1 
        5  3281 1 1 29 ILE N    N -12.961 -1.080  -1.064 1.00 . A A . 29 ILE N    1 1 
        5  3282 1 1 29 ILE O    O -15.770 -0.383   0.963 1.00 . A A . 29 ILE O    1 1 
        5  3283 1 1 30 VAL C    C -15.654  2.481   0.545 1.00 . A A . 30 VAL C    1 1 
        5  3284 1 1 30 VAL CA   C -14.426  2.014   1.318 1.00 . A A . 30 VAL CA   1 1 
        5  3285 1 1 30 VAL CB   C -13.387  3.151   1.346 1.00 . A A . 30 VAL CB   1 1 
        5  3286 1 1 30 VAL CG1  C -13.940  4.362   2.082 1.00 . A A . 30 VAL CG1  1 1 
        5  3287 1 1 30 VAL CG2  C -12.091  2.673   1.984 1.00 . A A . 30 VAL CG2  1 1 
        5  3288 1 1 30 VAL H    H -12.937  0.799   0.433 1.00 . A A . 30 VAL H    1 1 
        5  3289 1 1 30 VAL HA   H -14.715  1.795   2.336 1.00 . A A . 30 VAL HA   1 1 
        5  3290 1 1 30 VAL HB   H -13.176  3.443   0.327 1.00 . A A . 30 VAL HB   1 1 
        5  3291 1 1 30 VAL HG11 H -13.143  5.071   2.256 1.00 . A A . 30 VAL HG11 1 1 
        5  3292 1 1 30 VAL HG12 H -14.713  4.825   1.486 1.00 . A A . 30 VAL HG12 1 1 
        5  3293 1 1 30 VAL HG13 H -14.353  4.049   3.029 1.00 . A A . 30 VAL HG13 1 1 
        5  3294 1 1 30 VAL HG21 H -12.223  1.668   2.357 1.00 . A A . 30 VAL HG21 1 1 
        5  3295 1 1 30 VAL HG22 H -11.303  2.685   1.248 1.00 . A A . 30 VAL HG22 1 1 
        5  3296 1 1 30 VAL HG23 H -11.830  3.329   2.802 1.00 . A A . 30 VAL HG23 1 1 
        5  3297 1 1 30 VAL N    N -13.868  0.799   0.736 1.00 . A A . 30 VAL N    1 1 
        5  3298 1 1 30 VAL O    O -16.688  2.797   1.133 1.00 . A A . 30 VAL O    1 1 
        5  3299 1 1 31 GLY C    C -17.881  2.104  -1.409 1.00 . A A . 31 GLY C    1 1 
        5  3300 1 1 31 GLY CA   C -16.641  2.951  -1.612 1.00 . A A . 31 GLY CA   1 1 
        5  3301 1 1 31 GLY H    H -14.685  2.258  -1.192 1.00 . A A . 31 GLY H    1 1 
        5  3302 1 1 31 GLY HA2  H -16.876  3.978  -1.377 1.00 . A A . 31 GLY HA2  1 1 
        5  3303 1 1 31 GLY HA3  H -16.342  2.889  -2.648 1.00 . A A . 31 GLY HA3  1 1 
        5  3304 1 1 31 GLY N    N -15.533  2.522  -0.778 1.00 . A A . 31 GLY N    1 1 
        5  3305 1 1 31 GLY O    O -19.000  2.617  -1.410 1.00 . A A . 31 GLY O    1 1 
        5  3306 1 1 32 LYS C    C -19.534  0.197   0.265 1.00 . A A . 32 LYS C    1 1 
        5  3307 1 1 32 LYS CA   C -18.795 -0.120  -1.032 1.00 . A A . 32 LYS CA   1 1 
        5  3308 1 1 32 LYS CB   C -18.288 -1.564  -1.002 1.00 . A A . 32 LYS CB   1 1 
        5  3309 1 1 32 LYS CD   C -18.350 -3.025  -3.045 1.00 . A A . 32 LYS CD   1 1 
        5  3310 1 1 32 LYS CE   C -17.480 -3.730  -4.074 1.00 . A A . 32 LYS CE   1 1 
        5  3311 1 1 32 LYS CG   C -17.564 -1.981  -2.271 1.00 . A A . 32 LYS CG   1 1 
        5  3312 1 1 32 LYS H    H -16.768  0.451  -1.245 1.00 . A A . 32 LYS H    1 1 
        5  3313 1 1 32 LYS HA   H -19.479 -0.005  -1.859 1.00 . A A . 32 LYS HA   1 1 
        5  3314 1 1 32 LYS HB2  H -17.608 -1.677  -0.170 1.00 . A A . 32 LYS HB2  1 1 
        5  3315 1 1 32 LYS HB3  H -19.130 -2.227  -0.860 1.00 . A A . 32 LYS HB3  1 1 
        5  3316 1 1 32 LYS HD2  H -18.737 -3.759  -2.353 1.00 . A A . 32 LYS HD2  1 1 
        5  3317 1 1 32 LYS HD3  H -19.172 -2.539  -3.553 1.00 . A A . 32 LYS HD3  1 1 
        5  3318 1 1 32 LYS HE2  H -16.444 -3.523  -3.851 1.00 . A A . 32 LYS HE2  1 1 
        5  3319 1 1 32 LYS HE3  H -17.658 -4.793  -4.009 1.00 . A A . 32 LYS HE3  1 1 
        5  3320 1 1 32 LYS HG2  H -17.425 -1.112  -2.897 1.00 . A A . 32 LYS HG2  1 1 
        5  3321 1 1 32 LYS HG3  H -16.601 -2.393  -2.006 1.00 . A A . 32 LYS HG3  1 1 
        5  3322 1 1 32 LYS HZ1  H -17.411 -3.959  -6.149 1.00 . A A . 32 LYS HZ1  1 1 
        5  3323 1 1 32 LYS HZ2  H -17.332 -2.349  -5.634 1.00 . A A . 32 LYS HZ2  1 1 
        5  3324 1 1 32 LYS HZ3  H -18.805 -3.179  -5.592 1.00 . A A . 32 LYS HZ3  1 1 
        5  3325 1 1 32 LYS N    N -17.684  0.801  -1.236 1.00 . A A . 32 LYS N    1 1 
        5  3326 1 1 32 LYS NZ   N -17.778 -3.272  -5.459 1.00 . A A . 32 LYS NZ   1 1 
        5  3327 1 1 32 LYS O    O -20.744 -0.002   0.365 1.00 . A A . 32 LYS O    1 1 
        5  3328 1 1 33 LYS C    C -20.044  2.412   2.489 1.00 . A A . 33 LYS C    1 1 
        5  3329 1 1 33 LYS CA   C -19.383  1.039   2.544 1.00 . A A . 33 LYS CA   1 1 
        5  3330 1 1 33 LYS CB   C -18.309  1.022   3.635 1.00 . A A . 33 LYS CB   1 1 
        5  3331 1 1 33 LYS CD   C -18.683 -1.391   4.227 1.00 . A A . 33 LYS CD   1 1 
        5  3332 1 1 33 LYS CE   C -18.288 -2.092   5.518 1.00 . A A . 33 LYS CE   1 1 
        5  3333 1 1 33 LYS CG   C -17.662 -0.339   3.829 1.00 . A A . 33 LYS CG   1 1 
        5  3334 1 1 33 LYS H    H -17.836  0.826   1.112 1.00 . A A . 33 LYS H    1 1 
        5  3335 1 1 33 LYS HA   H -20.134  0.300   2.777 1.00 . A A . 33 LYS HA   1 1 
        5  3336 1 1 33 LYS HB2  H -17.537  1.730   3.375 1.00 . A A . 33 LYS HB2  1 1 
        5  3337 1 1 33 LYS HB3  H -18.760  1.319   4.571 1.00 . A A . 33 LYS HB3  1 1 
        5  3338 1 1 33 LYS HD2  H -19.643 -0.915   4.369 1.00 . A A . 33 LYS HD2  1 1 
        5  3339 1 1 33 LYS HD3  H -18.758 -2.125   3.438 1.00 . A A . 33 LYS HD3  1 1 
        5  3340 1 1 33 LYS HE2  H -17.212 -2.149   5.565 1.00 . A A . 33 LYS HE2  1 1 
        5  3341 1 1 33 LYS HE3  H -18.654 -1.513   6.353 1.00 . A A . 33 LYS HE3  1 1 
        5  3342 1 1 33 LYS HG2  H -17.193 -0.640   2.904 1.00 . A A . 33 LYS HG2  1 1 
        5  3343 1 1 33 LYS HG3  H -16.914 -0.264   4.606 1.00 . A A . 33 LYS HG3  1 1 
        5  3344 1 1 33 LYS HZ1  H -18.478 -3.959   6.434 1.00 . A A . 33 LYS HZ1  1 1 
        5  3345 1 1 33 LYS HZ2  H -18.594 -4.008   4.747 1.00 . A A . 33 LYS HZ2  1 1 
        5  3346 1 1 33 LYS HZ3  H -19.889 -3.426   5.666 1.00 . A A . 33 LYS HZ3  1 1 
        5  3347 1 1 33 LYS N    N -18.797  0.691   1.254 1.00 . A A . 33 LYS N    1 1 
        5  3348 1 1 33 LYS NZ   N -18.851 -3.468   5.598 1.00 . A A . 33 LYS NZ   1 1 
        5  3349 1 1 33 LYS O    O -21.050  2.656   3.154 1.00 . A A . 33 LYS O    1 1 
        5  3350 1 1 34 LYS C    C -21.475  4.617   1.128 1.00 . A A . 34 LYS C    1 1 
        5  3351 1 1 34 LYS CA   C -20.007  4.655   1.544 1.00 . A A . 34 LYS CA   1 1 
        5  3352 1 1 34 LYS CB   C -19.195  5.441   0.512 1.00 . A A . 34 LYS CB   1 1 
        5  3353 1 1 34 LYS CD   C -18.535  7.771  -0.154 1.00 . A A . 34 LYS CD   1 1 
        5  3354 1 1 34 LYS CE   C -19.846  8.383  -0.622 1.00 . A A . 34 LYS CE   1 1 
        5  3355 1 1 34 LYS CG   C -18.749  6.808   1.002 1.00 . A A . 34 LYS CG   1 1 
        5  3356 1 1 34 LYS H    H -18.671  3.054   1.184 1.00 . A A . 34 LYS H    1 1 
        5  3357 1 1 34 LYS HA   H -19.930  5.148   2.502 1.00 . A A . 34 LYS HA   1 1 
        5  3358 1 1 34 LYS HB2  H -18.316  4.870   0.254 1.00 . A A . 34 LYS HB2  1 1 
        5  3359 1 1 34 LYS HB3  H -19.798  5.577  -0.374 1.00 . A A . 34 LYS HB3  1 1 
        5  3360 1 1 34 LYS HD2  H -17.875  8.564   0.166 1.00 . A A . 34 LYS HD2  1 1 
        5  3361 1 1 34 LYS HD3  H -18.084  7.236  -0.979 1.00 . A A . 34 LYS HD3  1 1 
        5  3362 1 1 34 LYS HE2  H -19.987  8.147  -1.665 1.00 . A A . 34 LYS HE2  1 1 
        5  3363 1 1 34 LYS HE3  H -20.653  7.956  -0.044 1.00 . A A . 34 LYS HE3  1 1 
        5  3364 1 1 34 LYS HG2  H -19.509  7.211   1.655 1.00 . A A . 34 LYS HG2  1 1 
        5  3365 1 1 34 LYS HG3  H -17.822  6.701   1.546 1.00 . A A . 34 LYS HG3  1 1 
        5  3366 1 1 34 LYS HZ1  H -20.837 10.202  -0.346 1.00 . A A . 34 LYS HZ1  1 1 
        5  3367 1 1 34 LYS HZ2  H -19.434 10.320  -1.284 1.00 . A A . 34 LYS HZ2  1 1 
        5  3368 1 1 34 LYS HZ3  H -19.316 10.131   0.393 1.00 . A A . 34 LYS HZ3  1 1 
        5  3369 1 1 34 LYS N    N -19.472  3.307   1.689 1.00 . A A . 34 LYS N    1 1 
        5  3370 1 1 34 LYS NZ   N -19.859  9.862  -0.453 1.00 . A A . 34 LYS NZ   1 1 
        5  3371 1 1 34 LYS O    O -22.300  5.361   1.658 1.00 . A A . 34 LYS O    1 1 
        5  3372 1 1 35 LYS C    C -24.042  2.922   0.735 1.00 . A A . 35 LYS C    1 1 
        5  3373 1 1 35 LYS CA   C -23.161  3.606  -0.306 1.00 . A A . 35 LYS CA   1 1 
        5  3374 1 1 35 LYS CB   C -23.183  2.807  -1.612 1.00 . A A . 35 LYS CB   1 1 
        5  3375 1 1 35 LYS CD   C -25.234  1.779  -2.634 1.00 . A A . 35 LYS CD   1 1 
        5  3376 1 1 35 LYS CE   C -26.727  2.070  -2.674 1.00 . A A . 35 LYS CE   1 1 
        5  3377 1 1 35 LYS CG   C -24.424  3.052  -2.454 1.00 . A A . 35 LYS CG   1 1 
        5  3378 1 1 35 LYS H    H -21.091  3.178  -0.205 1.00 . A A . 35 LYS H    1 1 
        5  3379 1 1 35 LYS HA   H -23.549  4.596  -0.494 1.00 . A A . 35 LYS HA   1 1 
        5  3380 1 1 35 LYS HB2  H -22.317  3.076  -2.199 1.00 . A A . 35 LYS HB2  1 1 
        5  3381 1 1 35 LYS HB3  H -23.135  1.754  -1.376 1.00 . A A . 35 LYS HB3  1 1 
        5  3382 1 1 35 LYS HD2  H -24.947  1.308  -3.563 1.00 . A A . 35 LYS HD2  1 1 
        5  3383 1 1 35 LYS HD3  H -25.027  1.111  -1.811 1.00 . A A . 35 LYS HD3  1 1 
        5  3384 1 1 35 LYS HE2  H -27.217  1.468  -1.924 1.00 . A A . 35 LYS HE2  1 1 
        5  3385 1 1 35 LYS HE3  H -26.882  3.116  -2.453 1.00 . A A . 35 LYS HE3  1 1 
        5  3386 1 1 35 LYS HG2  H -25.040  3.792  -1.965 1.00 . A A . 35 LYS HG2  1 1 
        5  3387 1 1 35 LYS HG3  H -24.121  3.417  -3.425 1.00 . A A . 35 LYS HG3  1 1 
        5  3388 1 1 35 LYS HZ1  H -26.563  1.591  -4.700 1.00 . A A . 35 LYS HZ1  1 1 
        5  3389 1 1 35 LYS HZ2  H -27.899  2.561  -4.330 1.00 . A A . 35 LYS HZ2  1 1 
        5  3390 1 1 35 LYS HZ3  H -27.916  0.915  -3.942 1.00 . A A . 35 LYS HZ3  1 1 
        5  3391 1 1 35 LYS N    N -21.793  3.744   0.179 1.00 . A A . 35 LYS N    1 1 
        5  3392 1 1 35 LYS NZ   N -27.317  1.762  -4.005 1.00 . A A . 35 LYS NZ   1 1 
        5  3393 1 1 35 LYS O    O -24.020  1.699   0.874 1.00 . A A . 35 LYS O    1 1 
        5  3394 1 1 36 LYS C    C -26.752  2.264   1.881 1.00 . A A . 36 LYS C    1 1 
        5  3395 1 1 36 LYS CA   C -25.706  3.191   2.490 1.00 . A A . 36 LYS CA   1 1 
        5  3396 1 1 36 LYS CB   C -26.396  4.337   3.235 1.00 . A A . 36 LYS CB   1 1 
        5  3397 1 1 36 LYS CD   C -27.868  4.828   5.210 1.00 . A A . 36 LYS CD   1 1 
        5  3398 1 1 36 LYS CE   C -28.657  4.048   6.250 1.00 . A A . 36 LYS CE   1 1 
        5  3399 1 1 36 LYS CG   C -26.684  4.027   4.694 1.00 . A A . 36 LYS CG   1 1 
        5  3400 1 1 36 LYS H    H -24.788  4.686   1.306 1.00 . A A . 36 LYS H    1 1 
        5  3401 1 1 36 LYS HA   H -25.108  2.627   3.190 1.00 . A A . 36 LYS HA   1 1 
        5  3402 1 1 36 LYS HB2  H -25.762  5.210   3.192 1.00 . A A . 36 LYS HB2  1 1 
        5  3403 1 1 36 LYS HB3  H -27.332  4.556   2.743 1.00 . A A . 36 LYS HB3  1 1 
        5  3404 1 1 36 LYS HD2  H -27.507  5.741   5.658 1.00 . A A . 36 LYS HD2  1 1 
        5  3405 1 1 36 LYS HD3  H -28.520  5.066   4.380 1.00 . A A . 36 LYS HD3  1 1 
        5  3406 1 1 36 LYS HE2  H -29.642  4.482   6.336 1.00 . A A . 36 LYS HE2  1 1 
        5  3407 1 1 36 LYS HE3  H -28.744  3.022   5.923 1.00 . A A . 36 LYS HE3  1 1 
        5  3408 1 1 36 LYS HG2  H -26.904  2.975   4.793 1.00 . A A . 36 LYS HG2  1 1 
        5  3409 1 1 36 LYS HG3  H -25.812  4.272   5.283 1.00 . A A . 36 LYS HG3  1 1 
        5  3410 1 1 36 LYS HZ1  H -27.075  4.555   7.516 1.00 . A A . 36 LYS HZ1  1 1 
        5  3411 1 1 36 LYS HZ2  H -27.846  3.107   7.929 1.00 . A A . 36 LYS HZ2  1 1 
        5  3412 1 1 36 LYS HZ3  H -28.591  4.588   8.267 1.00 . A A . 36 LYS HZ3  1 1 
        5  3413 1 1 36 LYS N    N -24.816  3.718   1.464 1.00 . A A . 36 LYS N    1 1 
        5  3414 1 1 36 LYS NZ   N -27.996  4.077   7.584 1.00 . A A . 36 LYS NZ   1 1 
        5  3415 1 1 36 LYS O    O -27.546  2.679   1.035 1.00 . A A . 36 LYS O    1 1 
        6  3416 1 1  1 LYS C    C  22.256 15.072   1.225 1.00 . A A .  1 LYS C    1 1 
        6  3417 1 1  1 LYS CA   C  22.979 16.400   1.431 1.00 . A A .  1 LYS CA   1 1 
        6  3418 1 1  1 LYS CB   C  23.861 16.706   0.218 1.00 . A A .  1 LYS CB   1 1 
        6  3419 1 1  1 LYS CD   C  26.263 16.237   0.784 1.00 . A A .  1 LYS CD   1 1 
        6  3420 1 1  1 LYS CE   C  27.449 16.370  -0.158 1.00 . A A .  1 LYS CE   1 1 
        6  3421 1 1  1 LYS CG   C  25.025 15.744   0.054 1.00 . A A .  1 LYS CG   1 1 
        6  3422 1 1  1 LYS H1   H  23.388 16.024   3.473 1.00 . A A .  1 LYS H1   1 1 
        6  3423 1 1  1 LYS HA   H  22.245 17.183   1.537 1.00 . A A .  1 LYS HA   1 1 
        6  3424 1 1  1 LYS HB2  H  23.254 16.659  -0.674 1.00 . A A .  1 LYS HB2  1 1 
        6  3425 1 1  1 LYS HB3  H  24.259 17.705   0.320 1.00 . A A .  1 LYS HB3  1 1 
        6  3426 1 1  1 LYS HD2  H  26.054 17.203   1.219 1.00 . A A .  1 LYS HD2  1 1 
        6  3427 1 1  1 LYS HD3  H  26.513 15.535   1.566 1.00 . A A .  1 LYS HD3  1 1 
        6  3428 1 1  1 LYS HE2  H  28.350 16.462   0.429 1.00 . A A .  1 LYS HE2  1 1 
        6  3429 1 1  1 LYS HE3  H  27.508 15.482  -0.770 1.00 . A A .  1 LYS HE3  1 1 
        6  3430 1 1  1 LYS HG2  H  24.744 14.780   0.455 1.00 . A A .  1 LYS HG2  1 1 
        6  3431 1 1  1 LYS HG3  H  25.254 15.645  -0.998 1.00 . A A .  1 LYS HG3  1 1 
        6  3432 1 1  1 LYS HZ1  H  27.828 17.396  -1.938 1.00 . A A .  1 LYS HZ1  1 1 
        6  3433 1 1  1 LYS HZ2  H  27.732 18.397  -0.577 1.00 . A A .  1 LYS HZ2  1 1 
        6  3434 1 1  1 LYS HZ3  H  26.323 17.749  -1.251 1.00 . A A .  1 LYS HZ3  1 1 
        6  3435 1 1  1 LYS N    N  23.784 16.370   2.646 1.00 . A A .  1 LYS N    1 1 
        6  3436 1 1  1 LYS NZ   N  27.324 17.562  -1.043 1.00 . A A .  1 LYS NZ   1 1 
        6  3437 1 1  1 LYS O    O  22.418 14.419   0.194 1.00 . A A .  1 LYS O    1 1 
        6  3438 1 1  2 LYS C    C  21.629 12.260   1.813 1.00 . A A .  2 LYS C    1 1 
        6  3439 1 1  2 LYS CA   C  20.706 13.432   2.138 1.00 . A A .  2 LYS CA   1 1 
        6  3440 1 1  2 LYS CB   C  19.606 13.537   1.080 1.00 . A A .  2 LYS CB   1 1 
        6  3441 1 1  2 LYS CD   C  18.031 14.921   2.464 1.00 . A A .  2 LYS CD   1 1 
        6  3442 1 1  2 LYS CE   C  16.794 15.791   2.314 1.00 . A A .  2 LYS CE   1 1 
        6  3443 1 1  2 LYS CG   C  18.805 14.825   1.160 1.00 . A A .  2 LYS CG   1 1 
        6  3444 1 1  2 LYS H    H  21.370 15.244   3.008 1.00 . A A .  2 LYS H    1 1 
        6  3445 1 1  2 LYS HA   H  20.253 13.261   3.102 1.00 . A A .  2 LYS HA   1 1 
        6  3446 1 1  2 LYS HB2  H  20.058 13.477   0.100 1.00 . A A .  2 LYS HB2  1 1 
        6  3447 1 1  2 LYS HB3  H  18.924 12.706   1.204 1.00 . A A .  2 LYS HB3  1 1 
        6  3448 1 1  2 LYS HD2  H  17.726 13.929   2.765 1.00 . A A .  2 LYS HD2  1 1 
        6  3449 1 1  2 LYS HD3  H  18.672 15.348   3.222 1.00 . A A .  2 LYS HD3  1 1 
        6  3450 1 1  2 LYS HE2  H  17.047 16.804   2.589 1.00 . A A .  2 LYS HE2  1 1 
        6  3451 1 1  2 LYS HE3  H  16.476 15.768   1.282 1.00 . A A .  2 LYS HE3  1 1 
        6  3452 1 1  2 LYS HG2  H  19.483 15.664   1.095 1.00 . A A .  2 LYS HG2  1 1 
        6  3453 1 1  2 LYS HG3  H  18.109 14.857   0.335 1.00 . A A .  2 LYS HG3  1 1 
        6  3454 1 1  2 LYS HZ1  H  14.999 14.765   2.614 1.00 . A A .  2 LYS HZ1  1 1 
        6  3455 1 1  2 LYS HZ2  H  15.179 16.132   3.594 1.00 . A A .  2 LYS HZ2  1 1 
        6  3456 1 1  2 LYS HZ3  H  16.043 14.722   3.943 1.00 . A A .  2 LYS HZ3  1 1 
        6  3457 1 1  2 LYS N    N  21.457 14.680   2.211 1.00 . A A .  2 LYS N    1 1 
        6  3458 1 1  2 LYS NZ   N  15.675 15.319   3.177 1.00 . A A .  2 LYS NZ   1 1 
        6  3459 1 1  2 LYS O    O  21.262 11.360   1.059 1.00 . A A .  2 LYS O    1 1 
        6  3460 1 1  3 LYS C    C  23.594 10.071   3.149 1.00 . A A .  3 LYS C    1 1 
        6  3461 1 1  3 LYS CA   C  23.800 11.218   2.164 1.00 . A A .  3 LYS CA   1 1 
        6  3462 1 1  3 LYS CB   C  25.222 11.766   2.293 1.00 . A A .  3 LYS CB   1 1 
        6  3463 1 1  3 LYS CD   C  27.275 10.640   1.384 1.00 . A A .  3 LYS CD   1 1 
        6  3464 1 1  3 LYS CE   C  27.670  9.785   0.189 1.00 . A A .  3 LYS CE   1 1 
        6  3465 1 1  3 LYS CG   C  26.083 11.526   1.065 1.00 . A A .  3 LYS CG   1 1 
        6  3466 1 1  3 LYS H    H  23.060 13.026   2.980 1.00 . A A .  3 LYS H    1 1 
        6  3467 1 1  3 LYS HA   H  23.658 10.844   1.161 1.00 . A A .  3 LYS HA   1 1 
        6  3468 1 1  3 LYS HB2  H  25.170 12.831   2.468 1.00 . A A .  3 LYS HB2  1 1 
        6  3469 1 1  3 LYS HB3  H  25.701 11.296   3.140 1.00 . A A .  3 LYS HB3  1 1 
        6  3470 1 1  3 LYS HD2  H  28.113 11.263   1.658 1.00 . A A .  3 LYS HD2  1 1 
        6  3471 1 1  3 LYS HD3  H  27.020  9.992   2.210 1.00 . A A .  3 LYS HD3  1 1 
        6  3472 1 1  3 LYS HE2  H  26.810  9.670  -0.454 1.00 . A A .  3 LYS HE2  1 1 
        6  3473 1 1  3 LYS HE3  H  28.459 10.287  -0.351 1.00 . A A .  3 LYS HE3  1 1 
        6  3474 1 1  3 LYS HG2  H  25.484 11.045   0.305 1.00 . A A .  3 LYS HG2  1 1 
        6  3475 1 1  3 LYS HG3  H  26.440 12.477   0.695 1.00 . A A .  3 LYS HG3  1 1 
        6  3476 1 1  3 LYS HZ1  H  27.489  8.023   1.296 1.00 . A A .  3 LYS HZ1  1 1 
        6  3477 1 1  3 LYS HZ2  H  29.088  8.511   1.041 1.00 . A A .  3 LYS HZ2  1 1 
        6  3478 1 1  3 LYS HZ3  H  28.208  7.809  -0.221 1.00 . A A .  3 LYS HZ3  1 1 
        6  3479 1 1  3 LYS N    N  22.825 12.279   2.389 1.00 . A A .  3 LYS N    1 1 
        6  3480 1 1  3 LYS NZ   N  28.147  8.437   0.605 1.00 . A A .  3 LYS NZ   1 1 
        6  3481 1 1  3 LYS O    O  22.832 10.193   4.109 1.00 . A A .  3 LYS O    1 1 
        6  3482 1 1  4 LYS C    C  22.736  7.282   3.828 1.00 . A A .  4 LYS C    1 1 
        6  3483 1 1  4 LYS CA   C  24.173  7.791   3.774 1.00 . A A .  4 LYS CA   1 1 
        6  3484 1 1  4 LYS CB   C  24.657  8.134   5.185 1.00 . A A .  4 LYS CB   1 1 
        6  3485 1 1  4 LYS CD   C  25.893  6.159   6.124 1.00 . A A .  4 LYS CD   1 1 
        6  3486 1 1  4 LYS CE   C  25.457  6.222   7.580 1.00 . A A .  4 LYS CE   1 1 
        6  3487 1 1  4 LYS CG   C  26.017  7.548   5.521 1.00 . A A .  4 LYS CG   1 1 
        6  3488 1 1  4 LYS H    H  24.870  8.922   2.126 1.00 . A A .  4 LYS H    1 1 
        6  3489 1 1  4 LYS HA   H  24.803  7.017   3.365 1.00 . A A .  4 LYS HA   1 1 
        6  3490 1 1  4 LYS HB2  H  24.717  9.208   5.281 1.00 . A A .  4 LYS HB2  1 1 
        6  3491 1 1  4 LYS HB3  H  23.939  7.756   5.900 1.00 . A A .  4 LYS HB3  1 1 
        6  3492 1 1  4 LYS HD2  H  25.162  5.596   5.565 1.00 . A A .  4 LYS HD2  1 1 
        6  3493 1 1  4 LYS HD3  H  26.852  5.664   6.066 1.00 . A A .  4 LYS HD3  1 1 
        6  3494 1 1  4 LYS HE2  H  26.100  6.911   8.106 1.00 . A A .  4 LYS HE2  1 1 
        6  3495 1 1  4 LYS HE3  H  24.438  6.577   7.622 1.00 . A A .  4 LYS HE3  1 1 
        6  3496 1 1  4 LYS HG2  H  26.605  7.484   4.617 1.00 . A A .  4 LYS HG2  1 1 
        6  3497 1 1  4 LYS HG3  H  26.513  8.197   6.229 1.00 . A A .  4 LYS HG3  1 1 
        6  3498 1 1  4 LYS HZ1  H  26.471  4.754   8.667 1.00 . A A .  4 LYS HZ1  1 1 
        6  3499 1 1  4 LYS HZ2  H  25.371  4.135   7.541 1.00 . A A .  4 LYS HZ2  1 1 
        6  3500 1 1  4 LYS HZ3  H  24.810  4.817   8.984 1.00 . A A .  4 LYS HZ3  1 1 
        6  3501 1 1  4 LYS N    N  24.278  8.959   2.907 1.00 . A A .  4 LYS N    1 1 
        6  3502 1 1  4 LYS NZ   N  25.533  4.889   8.239 1.00 . A A .  4 LYS NZ   1 1 
        6  3503 1 1  4 LYS O    O  21.838  7.864   3.220 1.00 . A A .  4 LYS O    1 1 
        6  3504 1 1  5 ASP C    C  20.613  5.268   3.326 1.00 . A A .  5 ASP C    1 1 
        6  3505 1 1  5 ASP CA   C  21.199  5.604   4.694 1.00 . A A .  5 ASP CA   1 1 
        6  3506 1 1  5 ASP CB   C  20.269  6.562   5.440 1.00 . A A .  5 ASP CB   1 1 
        6  3507 1 1  5 ASP CG   C  20.859  7.037   6.753 1.00 . A A .  5 ASP CG   1 1 
        6  3508 1 1  5 ASP H    H  23.285  5.773   5.020 1.00 . A A .  5 ASP H    1 1 
        6  3509 1 1  5 ASP HA   H  21.296  4.694   5.264 1.00 . A A .  5 ASP HA   1 1 
        6  3510 1 1  5 ASP HB2  H  20.078  7.425   4.819 1.00 . A A .  5 ASP HB2  1 1 
        6  3511 1 1  5 ASP HB3  H  19.336  6.058   5.646 1.00 . A A .  5 ASP HB3  1 1 
        6  3512 1 1  5 ASP N    N  22.528  6.192   4.558 1.00 . A A .  5 ASP N    1 1 
        6  3513 1 1  5 ASP O    O  19.396  5.272   3.142 1.00 . A A .  5 ASP O    1 1 
        6  3514 1 1  5 ASP OD1  O  20.993  6.208   7.676 1.00 . A A .  5 ASP OD1  1 1 
        6  3515 1 1  5 ASP OD2  O  21.186  8.238   6.857 1.00 . A A .  5 ASP OD2  1 1 
        6  3516 1 1  6 LYS C    C  20.527  3.208   0.958 1.00 . A A .  6 LYS C    1 1 
        6  3517 1 1  6 LYS CA   C  21.057  4.637   1.017 1.00 . A A .  6 LYS CA   1 1 
        6  3518 1 1  6 LYS CB   C  22.219  4.803   0.034 1.00 . A A .  6 LYS CB   1 1 
        6  3519 1 1  6 LYS CD   C  21.293  6.415  -1.655 1.00 . A A .  6 LYS CD   1 1 
        6  3520 1 1  6 LYS CE   C  21.656  5.650  -2.918 1.00 . A A .  6 LYS CE   1 1 
        6  3521 1 1  6 LYS CG   C  22.321  6.198  -0.557 1.00 . A A .  6 LYS CG   1 1 
        6  3522 1 1  6 LYS H    H  22.445  4.989   2.576 1.00 . A A .  6 LYS H    1 1 
        6  3523 1 1  6 LYS HA   H  20.264  5.315   0.741 1.00 . A A .  6 LYS HA   1 1 
        6  3524 1 1  6 LYS HB2  H  23.143  4.582   0.547 1.00 . A A .  6 LYS HB2  1 1 
        6  3525 1 1  6 LYS HB3  H  22.091  4.099  -0.777 1.00 . A A .  6 LYS HB3  1 1 
        6  3526 1 1  6 LYS HD2  H  20.329  6.075  -1.306 1.00 . A A .  6 LYS HD2  1 1 
        6  3527 1 1  6 LYS HD3  H  21.242  7.470  -1.885 1.00 . A A .  6 LYS HD3  1 1 
        6  3528 1 1  6 LYS HE2  H  21.970  6.355  -3.673 1.00 . A A .  6 LYS HE2  1 1 
        6  3529 1 1  6 LYS HE3  H  22.471  4.977  -2.694 1.00 . A A .  6 LYS HE3  1 1 
        6  3530 1 1  6 LYS HG2  H  22.155  6.924   0.225 1.00 . A A .  6 LYS HG2  1 1 
        6  3531 1 1  6 LYS HG3  H  23.310  6.332  -0.972 1.00 . A A .  6 LYS HG3  1 1 
        6  3532 1 1  6 LYS HZ1  H  19.910  5.458  -4.049 1.00 . A A .  6 LYS HZ1  1 1 
        6  3533 1 1  6 LYS HZ2  H  19.929  4.507  -2.650 1.00 . A A .  6 LYS HZ2  1 1 
        6  3534 1 1  6 LYS HZ3  H  20.849  4.052  -3.994 1.00 . A A .  6 LYS HZ3  1 1 
        6  3535 1 1  6 LYS N    N  21.487  4.977   2.369 1.00 . A A .  6 LYS N    1 1 
        6  3536 1 1  6 LYS NZ   N  20.505  4.862  -3.439 1.00 . A A .  6 LYS NZ   1 1 
        6  3537 1 1  6 LYS O    O  19.647  2.896   0.156 1.00 . A A .  6 LYS O    1 1 
        6  3538 1 1  7 TRP C    C  19.317  0.805   2.594 1.00 . A A .  7 TRP C    1 1 
        6  3539 1 1  7 TRP CA   C  20.645  0.951   1.857 1.00 . A A .  7 TRP CA   1 1 
        6  3540 1 1  7 TRP CB   C  21.716  0.095   2.537 1.00 . A A .  7 TRP CB   1 1 
        6  3541 1 1  7 TRP CD1  C  24.070  1.092   2.359 1.00 . A A .  7 TRP CD1  1 1 
        6  3542 1 1  7 TRP CD2  C  23.595 -0.434   0.790 1.00 . A A .  7 TRP CD2  1 1 
        6  3543 1 1  7 TRP CE2  C  24.908  0.031   0.582 1.00 . A A .  7 TRP CE2  1 1 
        6  3544 1 1  7 TRP CE3  C  23.078 -1.402  -0.075 1.00 . A A .  7 TRP CE3  1 1 
        6  3545 1 1  7 TRP CG   C  23.077  0.257   1.932 1.00 . A A .  7 TRP CG   1 1 
        6  3546 1 1  7 TRP CH2  C  25.176 -1.386  -1.289 1.00 . A A .  7 TRP CH2  1 1 
        6  3547 1 1  7 TRP CZ2  C  25.707 -0.438  -0.457 1.00 . A A .  7 TRP CZ2  1 1 
        6  3548 1 1  7 TRP CZ3  C  23.873 -1.867  -1.106 1.00 . A A .  7 TRP CZ3  1 1 
        6  3549 1 1  7 TRP H    H  21.763  2.655   2.427 1.00 . A A .  7 TRP H    1 1 
        6  3550 1 1  7 TRP HA   H  20.518  0.611   0.840 1.00 . A A .  7 TRP HA   1 1 
        6  3551 1 1  7 TRP HB2  H  21.779  0.370   3.580 1.00 . A A .  7 TRP HB2  1 1 
        6  3552 1 1  7 TRP HB3  H  21.436 -0.945   2.459 1.00 . A A .  7 TRP HB3  1 1 
        6  3553 1 1  7 TRP HD1  H  23.985  1.753   3.208 1.00 . A A .  7 TRP HD1  1 1 
        6  3554 1 1  7 TRP HE1  H  26.014  1.454   1.654 1.00 . A A .  7 TRP HE1  1 1 
        6  3555 1 1  7 TRP HE3  H  22.076 -1.785   0.050 1.00 . A A .  7 TRP HE3  1 1 
        6  3556 1 1  7 TRP HH2  H  25.760 -1.777  -2.107 1.00 . A A .  7 TRP HH2  1 1 
        6  3557 1 1  7 TRP HZ2  H  26.714 -0.078  -0.611 1.00 . A A .  7 TRP HZ2  1 1 
        6  3558 1 1  7 TRP HZ3  H  23.490 -2.615  -1.784 1.00 . A A .  7 TRP HZ3  1 1 
        6  3559 1 1  7 TRP N    N  21.066  2.347   1.812 1.00 . A A .  7 TRP N    1 1 
        6  3560 1 1  7 TRP NE1  N  25.174  0.962   1.551 1.00 . A A .  7 TRP NE1  1 1 
        6  3561 1 1  7 TRP O    O  18.545 -0.113   2.323 1.00 . A A .  7 TRP O    1 1 
        6  3562 1 1  8 ALA C    C  16.620  2.010   3.417 1.00 . A A .  8 ALA C    1 1 
        6  3563 1 1  8 ALA CA   C  17.824  1.692   4.297 1.00 . A A .  8 ALA CA   1 1 
        6  3564 1 1  8 ALA CB   C  17.907  2.675   5.457 1.00 . A A .  8 ALA CB   1 1 
        6  3565 1 1  8 ALA H    H  19.715  2.427   3.693 1.00 . A A .  8 ALA H    1 1 
        6  3566 1 1  8 ALA HA   H  17.707  0.699   4.706 1.00 . A A .  8 ALA HA   1 1 
        6  3567 1 1  8 ALA HB1  H  17.675  2.163   6.378 1.00 . A A .  8 ALA HB1  1 1 
        6  3568 1 1  8 ALA HB2  H  18.906  3.082   5.512 1.00 . A A .  8 ALA HB2  1 1 
        6  3569 1 1  8 ALA HB3  H  17.199  3.475   5.301 1.00 . A A .  8 ALA HB3  1 1 
        6  3570 1 1  8 ALA N    N  19.060  1.719   3.524 1.00 . A A .  8 ALA N    1 1 
        6  3571 1 1  8 ALA O    O  15.618  1.294   3.439 1.00 . A A .  8 ALA O    1 1 
        6  3572 1 1  9 SER C    C  15.191  2.345   0.873 1.00 . A A .  9 SER C    1 1 
        6  3573 1 1  9 SER CA   C  15.640  3.500   1.761 1.00 . A A .  9 SER CA   1 1 
        6  3574 1 1  9 SER CB   C  16.084  4.682   0.895 1.00 . A A .  9 SER CB   1 1 
        6  3575 1 1  9 SER H    H  17.547  3.616   2.672 1.00 . A A .  9 SER H    1 1 
        6  3576 1 1  9 SER HA   H  14.809  3.809   2.378 1.00 . A A .  9 SER HA   1 1 
        6  3577 1 1  9 SER HB2  H  16.441  5.477   1.531 1.00 . A A .  9 SER HB2  1 1 
        6  3578 1 1  9 SER HB3  H  16.877  4.362   0.236 1.00 . A A .  9 SER HB3  1 1 
        6  3579 1 1  9 SER HG   H  15.003  4.726  -0.738 1.00 . A A .  9 SER HG   1 1 
        6  3580 1 1  9 SER N    N  16.724  3.087   2.645 1.00 . A A .  9 SER N    1 1 
        6  3581 1 1  9 SER O    O  14.000  2.049   0.773 1.00 . A A .  9 SER O    1 1 
        6  3582 1 1  9 SER OG   O  15.009  5.171   0.112 1.00 . A A .  9 SER OG   1 1 
        6  3583 1 1 10 LEU C    C  14.998 -0.470   0.061 1.00 . A A . 10 LEU C    1 1 
        6  3584 1 1 10 LEU CA   C  15.859  0.568  -0.651 1.00 . A A . 10 LEU CA   1 1 
        6  3585 1 1 10 LEU CB   C  17.158 -0.077  -1.138 1.00 . A A . 10 LEU CB   1 1 
        6  3586 1 1 10 LEU CD1  C  18.425 -0.891  -3.142 1.00 . A A . 10 LEU CD1  1 1 
        6  3587 1 1 10 LEU CD2  C  16.555 -2.263  -2.207 1.00 . A A . 10 LEU CD2  1 1 
        6  3588 1 1 10 LEU CG   C  17.070 -0.853  -2.453 1.00 . A A . 10 LEU CG   1 1 
        6  3589 1 1 10 LEU H    H  17.084  1.975   0.349 1.00 . A A . 10 LEU H    1 1 
        6  3590 1 1 10 LEU HA   H  15.314  0.948  -1.503 1.00 . A A . 10 LEU HA   1 1 
        6  3591 1 1 10 LEU HB2  H  17.889  0.706  -1.265 1.00 . A A . 10 LEU HB2  1 1 
        6  3592 1 1 10 LEU HB3  H  17.495 -0.761  -0.371 1.00 . A A . 10 LEU HB3  1 1 
        6  3593 1 1 10 LEU HD11 H  18.976  0.006  -2.903 1.00 . A A . 10 LEU HD11 1 1 
        6  3594 1 1 10 LEU HD12 H  18.284 -0.953  -4.210 1.00 . A A . 10 LEU HD12 1 1 
        6  3595 1 1 10 LEU HD13 H  18.978 -1.755  -2.802 1.00 . A A . 10 LEU HD13 1 1 
        6  3596 1 1 10 LEU HD21 H  17.257 -2.800  -1.586 1.00 . A A . 10 LEU HD21 1 1 
        6  3597 1 1 10 LEU HD22 H  16.444 -2.776  -3.151 1.00 . A A . 10 LEU HD22 1 1 
        6  3598 1 1 10 LEU HD23 H  15.597 -2.215  -1.709 1.00 . A A . 10 LEU HD23 1 1 
        6  3599 1 1 10 LEU HG   H  16.375 -0.353  -3.113 1.00 . A A . 10 LEU HG   1 1 
        6  3600 1 1 10 LEU N    N  16.153  1.693   0.230 1.00 . A A . 10 LEU N    1 1 
        6  3601 1 1 10 LEU O    O  13.885 -0.770  -0.372 1.00 . A A . 10 LEU O    1 1 
        6  3602 1 1 11 TRP C    C  13.440 -1.485   2.377 1.00 . A A . 11 TRP C    1 1 
        6  3603 1 1 11 TRP CA   C  14.797 -2.017   1.928 1.00 . A A . 11 TRP CA   1 1 
        6  3604 1 1 11 TRP CB   C  15.620 -2.442   3.146 1.00 . A A . 11 TRP CB   1 1 
        6  3605 1 1 11 TRP CD1  C  17.978 -3.327   2.678 1.00 . A A . 11 TRP CD1  1 1 
        6  3606 1 1 11 TRP CD2  C  16.382 -4.899   2.649 1.00 . A A . 11 TRP CD2  1 1 
        6  3607 1 1 11 TRP CE2  C  17.621 -5.512   2.380 1.00 . A A . 11 TRP CE2  1 1 
        6  3608 1 1 11 TRP CE3  C  15.232 -5.691   2.686 1.00 . A A . 11 TRP CE3  1 1 
        6  3609 1 1 11 TRP CG   C  16.633 -3.501   2.837 1.00 . A A . 11 TRP CG   1 1 
        6  3610 1 1 11 TRP CH2  C  16.596 -7.632   2.188 1.00 . A A . 11 TRP CH2  1 1 
        6  3611 1 1 11 TRP CZ2  C  17.739 -6.879   2.146 1.00 . A A . 11 TRP CZ2  1 1 
        6  3612 1 1 11 TRP CZ3  C  15.351 -7.048   2.453 1.00 . A A . 11 TRP CZ3  1 1 
        6  3613 1 1 11 TRP H    H  16.412 -0.733   1.450 1.00 . A A . 11 TRP H    1 1 
        6  3614 1 1 11 TRP HA   H  14.642 -2.876   1.293 1.00 . A A . 11 TRP HA   1 1 
        6  3615 1 1 11 TRP HB2  H  16.144 -1.583   3.536 1.00 . A A . 11 TRP HB2  1 1 
        6  3616 1 1 11 TRP HB3  H  14.953 -2.826   3.904 1.00 . A A . 11 TRP HB3  1 1 
        6  3617 1 1 11 TRP HD1  H  18.482 -2.377   2.756 1.00 . A A . 11 TRP HD1  1 1 
        6  3618 1 1 11 TRP HE1  H  19.537 -4.668   2.246 1.00 . A A . 11 TRP HE1  1 1 
        6  3619 1 1 11 TRP HE3  H  14.262 -5.260   2.889 1.00 . A A . 11 TRP HE3  1 1 
        6  3620 1 1 11 TRP HH2  H  16.642 -8.695   2.011 1.00 . A A . 11 TRP HH2  1 1 
        6  3621 1 1 11 TRP HZ2  H  18.693 -7.344   1.941 1.00 . A A . 11 TRP HZ2  1 1 
        6  3622 1 1 11 TRP HZ3  H  14.473 -7.677   2.476 1.00 . A A . 11 TRP HZ3  1 1 
        6  3623 1 1 11 TRP N    N  15.520 -1.013   1.155 1.00 . A A . 11 TRP N    1 1 
        6  3624 1 1 11 TRP NE1  N  18.578 -4.533   2.401 1.00 . A A . 11 TRP NE1  1 1 
        6  3625 1 1 11 TRP O    O  12.456 -2.222   2.416 1.00 . A A . 11 TRP O    1 1 
        6  3626 1 1 12 ASN C    C  11.062  0.283   2.108 1.00 . A A . 12 ASN C    1 1 
        6  3627 1 1 12 ASN CA   C  12.157  0.430   3.160 1.00 . A A . 12 ASN CA   1 1 
        6  3628 1 1 12 ASN CB   C  12.394  1.910   3.462 1.00 . A A . 12 ASN CB   1 1 
        6  3629 1 1 12 ASN CG   C  11.861  2.316   4.823 1.00 . A A . 12 ASN CG   1 1 
        6  3630 1 1 12 ASN H    H  14.212  0.337   2.662 1.00 . A A . 12 ASN H    1 1 
        6  3631 1 1 12 ASN HA   H  11.840 -0.067   4.065 1.00 . A A . 12 ASN HA   1 1 
        6  3632 1 1 12 ASN HB2  H  13.456  2.111   3.439 1.00 . A A . 12 ASN HB2  1 1 
        6  3633 1 1 12 ASN HB3  H  11.903  2.509   2.710 1.00 . A A . 12 ASN HB3  1 1 
        6  3634 1 1 12 ASN HD21 H  13.698  2.766   5.436 1.00 . A A . 12 ASN HD21 1 1 
        6  3635 1 1 12 ASN HD22 H  12.439  3.007   6.595 1.00 . A A . 12 ASN HD22 1 1 
        6  3636 1 1 12 ASN N    N  13.394 -0.201   2.714 1.00 . A A . 12 ASN N    1 1 
        6  3637 1 1 12 ASN ND2  N  12.756  2.739   5.707 1.00 . A A . 12 ASN ND2  1 1 
        6  3638 1 1 12 ASN O    O   9.874  0.272   2.432 1.00 . A A . 12 ASN O    1 1 
        6  3639 1 1 12 ASN OD1  O  10.658  2.249   5.076 1.00 . A A . 12 ASN OD1  1 1 
        6  3640 1 1 13 TRP C    C   9.651 -1.213  -0.056 1.00 . A A . 13 TRP C    1 1 
        6  3641 1 1 13 TRP CA   C  10.523  0.022  -0.250 1.00 . A A . 13 TRP CA   1 1 
        6  3642 1 1 13 TRP CB   C  11.269 -0.069  -1.583 1.00 . A A . 13 TRP CB   1 1 
        6  3643 1 1 13 TRP CD1  C   9.930  1.234  -3.338 1.00 . A A . 13 TRP CD1  1 1 
        6  3644 1 1 13 TRP CD2  C   9.807 -0.992  -3.551 1.00 . A A . 13 TRP CD2  1 1 
        6  3645 1 1 13 TRP CE2  C   9.033 -0.400  -4.569 1.00 . A A . 13 TRP CE2  1 1 
        6  3646 1 1 13 TRP CE3  C   9.881 -2.387  -3.487 1.00 . A A . 13 TRP CE3  1 1 
        6  3647 1 1 13 TRP CG   C  10.373  0.071  -2.776 1.00 . A A . 13 TRP CG   1 1 
        6  3648 1 1 13 TRP CH2  C   8.429 -2.517  -5.423 1.00 . A A . 13 TRP CH2  1 1 
        6  3649 1 1 13 TRP CZ2  C   8.340 -1.154  -5.510 1.00 . A A . 13 TRP CZ2  1 1 
        6  3650 1 1 13 TRP CZ3  C   9.191 -3.134  -4.422 1.00 . A A . 13 TRP CZ3  1 1 
        6  3651 1 1 13 TRP H    H  12.431  0.185   0.654 1.00 . A A . 13 TRP H    1 1 
        6  3652 1 1 13 TRP HA   H   9.891  0.897  -0.262 1.00 . A A . 13 TRP HA   1 1 
        6  3653 1 1 13 TRP HB2  H  12.009  0.716  -1.629 1.00 . A A . 13 TRP HB2  1 1 
        6  3654 1 1 13 TRP HB3  H  11.762 -1.028  -1.645 1.00 . A A . 13 TRP HB3  1 1 
        6  3655 1 1 13 TRP HD1  H  10.183  2.218  -2.975 1.00 . A A . 13 TRP HD1  1 1 
        6  3656 1 1 13 TRP HE1  H   8.686  1.627  -4.984 1.00 . A A . 13 TRP HE1  1 1 
        6  3657 1 1 13 TRP HE3  H  10.463 -2.880  -2.722 1.00 . A A . 13 TRP HE3  1 1 
        6  3658 1 1 13 TRP HH2  H   7.907 -3.140  -6.133 1.00 . A A . 13 TRP HH2  1 1 
        6  3659 1 1 13 TRP HZ2  H   7.748 -0.694  -6.289 1.00 . A A . 13 TRP HZ2  1 1 
        6  3660 1 1 13 TRP HZ3  H   9.236 -4.213  -4.388 1.00 . A A . 13 TRP HZ3  1 1 
        6  3661 1 1 13 TRP N    N  11.470  0.169   0.850 1.00 . A A . 13 TRP N    1 1 
        6  3662 1 1 13 TRP NE1  N   9.125  0.958  -4.416 1.00 . A A . 13 TRP NE1  1 1 
        6  3663 1 1 13 TRP O    O   8.559 -1.308  -0.617 1.00 . A A . 13 TRP O    1 1 
        6  3664 1 1 14 PHE C    C   7.978 -3.082   1.460 1.00 . A A . 14 PHE C    1 1 
        6  3665 1 1 14 PHE CA   C   9.403 -3.388   1.008 1.00 . A A . 14 PHE CA   1 1 
        6  3666 1 1 14 PHE CB   C  10.122 -4.215   2.076 1.00 . A A . 14 PHE CB   1 1 
        6  3667 1 1 14 PHE CD1  C   9.169 -6.509   1.719 1.00 . A A . 14 PHE CD1  1 1 
        6  3668 1 1 14 PHE CD2  C   8.759 -5.423   3.802 1.00 . A A . 14 PHE CD2  1 1 
        6  3669 1 1 14 PHE CE1  C   8.445 -7.607   2.145 1.00 . A A . 14 PHE CE1  1 1 
        6  3670 1 1 14 PHE CE2  C   8.035 -6.518   4.233 1.00 . A A . 14 PHE CE2  1 1 
        6  3671 1 1 14 PHE CG   C   9.334 -5.406   2.541 1.00 . A A . 14 PHE CG   1 1 
        6  3672 1 1 14 PHE CZ   C   7.877 -7.611   3.403 1.00 . A A . 14 PHE CZ   1 1 
        6  3673 1 1 14 PHE H    H  11.015 -2.024   1.159 1.00 . A A . 14 PHE H    1 1 
        6  3674 1 1 14 PHE HA   H   9.363 -3.955   0.092 1.00 . A A . 14 PHE HA   1 1 
        6  3675 1 1 14 PHE HB2  H  11.057 -4.574   1.674 1.00 . A A . 14 PHE HB2  1 1 
        6  3676 1 1 14 PHE HB3  H  10.319 -3.590   2.933 1.00 . A A . 14 PHE HB3  1 1 
        6  3677 1 1 14 PHE HD1  H   9.614 -6.507   0.734 1.00 . A A . 14 PHE HD1  1 1 
        6  3678 1 1 14 PHE HD2  H   8.880 -4.569   4.451 1.00 . A A . 14 PHE HD2  1 1 
        6  3679 1 1 14 PHE HE1  H   8.324 -8.460   1.494 1.00 . A A . 14 PHE HE1  1 1 
        6  3680 1 1 14 PHE HE2  H   7.590 -6.518   5.218 1.00 . A A . 14 PHE HE2  1 1 
        6  3681 1 1 14 PHE HZ   H   7.311 -8.467   3.739 1.00 . A A . 14 PHE HZ   1 1 
        6  3682 1 1 14 PHE N    N  10.139 -2.158   0.741 1.00 . A A . 14 PHE N    1 1 
        6  3683 1 1 14 PHE O    O   7.010 -3.524   0.842 1.00 . A A . 14 PHE O    1 1 
        6  3684 1 1 15 ASP C    C   5.710 -1.248   2.024 1.00 . A A . 15 ASP C    1 1 
        6  3685 1 1 15 ASP CA   C   6.552 -1.957   3.080 1.00 . A A . 15 ASP CA   1 1 
        6  3686 1 1 15 ASP CB   C   6.714 -1.058   4.308 1.00 . A A . 15 ASP CB   1 1 
        6  3687 1 1 15 ASP CG   C   5.394 -0.482   4.782 1.00 . A A . 15 ASP CG   1 1 
        6  3688 1 1 15 ASP H    H   8.667 -2.001   2.994 1.00 . A A . 15 ASP H    1 1 
        6  3689 1 1 15 ASP HA   H   6.048 -2.865   3.374 1.00 . A A . 15 ASP HA   1 1 
        6  3690 1 1 15 ASP HB2  H   7.145 -1.635   5.113 1.00 . A A . 15 ASP HB2  1 1 
        6  3691 1 1 15 ASP HB3  H   7.376 -0.241   4.062 1.00 . A A . 15 ASP HB3  1 1 
        6  3692 1 1 15 ASP N    N   7.858 -2.323   2.544 1.00 . A A . 15 ASP N    1 1 
        6  3693 1 1 15 ASP O    O   4.499 -1.454   1.940 1.00 . A A . 15 ASP O    1 1 
        6  3694 1 1 15 ASP OD1  O   4.924  0.503   4.175 1.00 . A A . 15 ASP OD1  1 1 
        6  3695 1 1 15 ASP OD2  O   4.832 -1.018   5.759 1.00 . A A . 15 ASP OD2  1 1 
        6  3696 1 1 16 ILE C    C   5.183 -0.610  -0.932 1.00 . A A . 16 ILE C    1 1 
        6  3697 1 1 16 ILE CA   C   5.670  0.326   0.169 1.00 . A A . 16 ILE CA   1 1 
        6  3698 1 1 16 ILE CB   C   6.580  1.402  -0.453 1.00 . A A . 16 ILE CB   1 1 
        6  3699 1 1 16 ILE CD1  C   7.874  2.195   1.590 1.00 . A A . 16 ILE CD1  1 1 
        6  3700 1 1 16 ILE CG1  C   6.830  2.531   0.549 1.00 . A A . 16 ILE CG1  1 1 
        6  3701 1 1 16 ILE CG2  C   5.959  1.947  -1.730 1.00 . A A . 16 ILE CG2  1 1 
        6  3702 1 1 16 ILE H    H   7.324 -0.290   1.336 1.00 . A A . 16 ILE H    1 1 
        6  3703 1 1 16 ILE HA   H   4.816  0.818   0.613 1.00 . A A . 16 ILE HA   1 1 
        6  3704 1 1 16 ILE HB   H   7.522  0.941  -0.707 1.00 . A A . 16 ILE HB   1 1 
        6  3705 1 1 16 ILE HD11 H   8.162  3.096   2.115 1.00 . A A . 16 ILE HD11 1 1 
        6  3706 1 1 16 ILE HD12 H   7.467  1.485   2.294 1.00 . A A . 16 ILE HD12 1 1 
        6  3707 1 1 16 ILE HD13 H   8.741  1.768   1.107 1.00 . A A . 16 ILE HD13 1 1 
        6  3708 1 1 16 ILE HG12 H   7.161  3.409   0.018 1.00 . A A . 16 ILE HG12 1 1 
        6  3709 1 1 16 ILE HG13 H   5.907  2.755   1.064 1.00 . A A . 16 ILE HG13 1 1 
        6  3710 1 1 16 ILE HG21 H   4.884  1.853  -1.676 1.00 . A A . 16 ILE HG21 1 1 
        6  3711 1 1 16 ILE HG22 H   6.223  2.987  -1.842 1.00 . A A . 16 ILE HG22 1 1 
        6  3712 1 1 16 ILE HG23 H   6.327  1.388  -2.577 1.00 . A A . 16 ILE HG23 1 1 
        6  3713 1 1 16 ILE N    N   6.359 -0.412   1.220 1.00 . A A . 16 ILE N    1 1 
        6  3714 1 1 16 ILE O    O   4.184 -0.336  -1.600 1.00 . A A . 16 ILE O    1 1 
        6  3715 1 1 17 THR C    C   4.084 -3.144  -1.981 1.00 . A A . 17 THR C    1 1 
        6  3716 1 1 17 THR CA   C   5.533 -2.697  -2.135 1.00 . A A . 17 THR CA   1 1 
        6  3717 1 1 17 THR CB   C   6.450 -3.933  -2.075 1.00 . A A . 17 THR CB   1 1 
        6  3718 1 1 17 THR CG2  C   6.533 -4.611  -3.434 1.00 . A A . 17 THR CG2  1 1 
        6  3719 1 1 17 THR H    H   6.679 -1.880  -0.553 1.00 . A A . 17 THR H    1 1 
        6  3720 1 1 17 THR HA   H   5.656 -2.230  -3.102 1.00 . A A . 17 THR HA   1 1 
        6  3721 1 1 17 THR HB   H   6.037 -4.634  -1.364 1.00 . A A . 17 THR HB   1 1 
        6  3722 1 1 17 THR HG1  H   8.395 -4.219  -1.919 1.00 . A A . 17 THR HG1  1 1 
        6  3723 1 1 17 THR HG21 H   6.565 -3.861  -4.209 1.00 . A A . 17 THR HG21 1 1 
        6  3724 1 1 17 THR HG22 H   5.666 -5.239  -3.577 1.00 . A A . 17 THR HG22 1 1 
        6  3725 1 1 17 THR HG23 H   7.426 -5.216  -3.481 1.00 . A A . 17 THR HG23 1 1 
        6  3726 1 1 17 THR N    N   5.893 -1.718  -1.116 1.00 . A A . 17 THR N    1 1 
        6  3727 1 1 17 THR O    O   3.285 -3.021  -2.908 1.00 . A A . 17 THR O    1 1 
        6  3728 1 1 17 THR OG1  O   7.762 -3.551  -1.647 1.00 . A A . 17 THR OG1  1 1 
        6  3729 1 1 18 ASN C    C   1.466 -2.954  -0.246 1.00 . A A . 18 ASN C    1 1 
        6  3730 1 1 18 ASN CA   C   2.399 -4.129  -0.528 1.00 . A A . 18 ASN CA   1 1 
        6  3731 1 1 18 ASN CB   C   2.400 -5.091   0.662 1.00 . A A . 18 ASN CB   1 1 
        6  3732 1 1 18 ASN CG   C   1.300 -6.131   0.566 1.00 . A A . 18 ASN CG   1 1 
        6  3733 1 1 18 ASN H    H   4.434 -3.735  -0.103 1.00 . A A . 18 ASN H    1 1 
        6  3734 1 1 18 ASN HA   H   2.044 -4.653  -1.402 1.00 . A A . 18 ASN HA   1 1 
        6  3735 1 1 18 ASN HB2  H   3.350 -5.603   0.701 1.00 . A A . 18 ASN HB2  1 1 
        6  3736 1 1 18 ASN HB3  H   2.260 -4.528   1.573 1.00 . A A . 18 ASN HB3  1 1 
        6  3737 1 1 18 ASN HD21 H   1.030 -6.063   2.535 1.00 . A A . 18 ASN HD21 1 1 
        6  3738 1 1 18 ASN HD22 H   0.006 -7.156   1.675 1.00 . A A . 18 ASN HD22 1 1 
        6  3739 1 1 18 ASN N    N   3.753 -3.664  -0.803 1.00 . A A . 18 ASN N    1 1 
        6  3740 1 1 18 ASN ND2  N   0.720 -6.485   1.707 1.00 . A A . 18 ASN ND2  1 1 
        6  3741 1 1 18 ASN O    O   0.258 -3.042  -0.466 1.00 . A A . 18 ASN O    1 1 
        6  3742 1 1 18 ASN OD1  O   0.975 -6.609  -0.521 1.00 . A A . 18 ASN OD1  1 1 
        6  3743 1 1 19 TRP C    C   0.413 -0.239  -0.644 1.00 . A A . 19 TRP C    1 1 
        6  3744 1 1 19 TRP CA   C   1.256 -0.666   0.553 1.00 . A A . 19 TRP CA   1 1 
        6  3745 1 1 19 TRP CB   C   2.179  0.477   0.976 1.00 . A A . 19 TRP CB   1 1 
        6  3746 1 1 19 TRP CD1  C   0.726  1.995   2.443 1.00 . A A . 19 TRP CD1  1 1 
        6  3747 1 1 19 TRP CD2  C   1.361  2.921   0.505 1.00 . A A . 19 TRP CD2  1 1 
        6  3748 1 1 19 TRP CE2  C   0.573  3.851   1.212 1.00 . A A . 19 TRP CE2  1 1 
        6  3749 1 1 19 TRP CE3  C   1.874  3.283  -0.743 1.00 . A A . 19 TRP CE3  1 1 
        6  3750 1 1 19 TRP CG   C   1.446  1.740   1.311 1.00 . A A . 19 TRP CG   1 1 
        6  3751 1 1 19 TRP CH2  C   0.803  5.446  -0.516 1.00 . A A . 19 TRP CH2  1 1 
        6  3752 1 1 19 TRP CZ2  C   0.288  5.118   0.708 1.00 . A A . 19 TRP CZ2  1 1 
        6  3753 1 1 19 TRP CZ3  C   1.590  4.541  -1.241 1.00 . A A . 19 TRP CZ3  1 1 
        6  3754 1 1 19 TRP H    H   3.003 -1.850   0.396 1.00 . A A . 19 TRP H    1 1 
        6  3755 1 1 19 TRP HA   H   0.597 -0.907   1.374 1.00 . A A . 19 TRP HA   1 1 
        6  3756 1 1 19 TRP HB2  H   2.740  0.175   1.848 1.00 . A A . 19 TRP HB2  1 1 
        6  3757 1 1 19 TRP HB3  H   2.865  0.692   0.169 1.00 . A A . 19 TRP HB3  1 1 
        6  3758 1 1 19 TRP HD1  H   0.598  1.292   3.252 1.00 . A A . 19 TRP HD1  1 1 
        6  3759 1 1 19 TRP HE1  H  -0.356  3.677   3.084 1.00 . A A . 19 TRP HE1  1 1 
        6  3760 1 1 19 TRP HE3  H   2.482  2.600  -1.317 1.00 . A A . 19 TRP HE3  1 1 
        6  3761 1 1 19 TRP HH2  H   0.607  6.417  -0.943 1.00 . A A . 19 TRP HH2  1 1 
        6  3762 1 1 19 TRP HZ2  H  -0.316  5.827   1.256 1.00 . A A . 19 TRP HZ2  1 1 
        6  3763 1 1 19 TRP HZ3  H   1.977  4.838  -2.204 1.00 . A A . 19 TRP HZ3  1 1 
        6  3764 1 1 19 TRP N    N   2.035 -1.859   0.242 1.00 . A A . 19 TRP N    1 1 
        6  3765 1 1 19 TRP NE1  N   0.198  3.262   2.390 1.00 . A A . 19 TRP NE1  1 1 
        6  3766 1 1 19 TRP O    O  -0.780  0.035  -0.510 1.00 . A A . 19 TRP O    1 1 
        6  3767 1 1 20 LEU C    C  -0.779 -0.768  -3.362 1.00 . A A . 20 LEU C    1 1 
        6  3768 1 1 20 LEU CA   C   0.345  0.209  -3.035 1.00 . A A . 20 LEU CA   1 1 
        6  3769 1 1 20 LEU CB   C   1.331  0.280  -4.204 1.00 . A A . 20 LEU CB   1 1 
        6  3770 1 1 20 LEU CD1  C   3.227  1.751  -4.926 1.00 . A A . 20 LEU CD1  1 1 
        6  3771 1 1 20 LEU CD2  C   0.949  2.084  -5.901 1.00 . A A . 20 LEU CD2  1 1 
        6  3772 1 1 20 LEU CG   C   1.731  1.683  -4.660 1.00 . A A . 20 LEU CG   1 1 
        6  3773 1 1 20 LEU H    H   1.990 -0.415  -1.859 1.00 . A A . 20 LEU H    1 1 
        6  3774 1 1 20 LEU HA   H  -0.080  1.188  -2.874 1.00 . A A . 20 LEU HA   1 1 
        6  3775 1 1 20 LEU HB2  H   2.228 -0.242  -3.912 1.00 . A A . 20 LEU HB2  1 1 
        6  3776 1 1 20 LEU HB3  H   0.880 -0.227  -5.046 1.00 . A A . 20 LEU HB3  1 1 
        6  3777 1 1 20 LEU HD11 H   3.507  2.769  -5.151 1.00 . A A . 20 LEU HD11 1 1 
        6  3778 1 1 20 LEU HD12 H   3.473  1.116  -5.764 1.00 . A A . 20 LEU HD12 1 1 
        6  3779 1 1 20 LEU HD13 H   3.764  1.415  -4.051 1.00 . A A . 20 LEU HD13 1 1 
        6  3780 1 1 20 LEU HD21 H   0.080  2.657  -5.609 1.00 . A A . 20 LEU HD21 1 1 
        6  3781 1 1 20 LEU HD22 H   0.633  1.198  -6.430 1.00 . A A . 20 LEU HD22 1 1 
        6  3782 1 1 20 LEU HD23 H   1.577  2.684  -6.545 1.00 . A A . 20 LEU HD23 1 1 
        6  3783 1 1 20 LEU HG   H   1.500  2.389  -3.875 1.00 . A A . 20 LEU HG   1 1 
        6  3784 1 1 20 LEU N    N   1.039 -0.185  -1.814 1.00 . A A . 20 LEU N    1 1 
        6  3785 1 1 20 LEU O    O  -1.772 -0.399  -3.991 1.00 . A A . 20 LEU O    1 1 
        6  3786 1 1 21 TRP C    C  -2.752 -2.955  -2.153 1.00 . A A . 21 TRP C    1 1 
        6  3787 1 1 21 TRP CA   C  -1.623 -3.043  -3.174 1.00 . A A . 21 TRP CA   1 1 
        6  3788 1 1 21 TRP CB   C  -0.981 -4.430  -3.126 1.00 . A A . 21 TRP CB   1 1 
        6  3789 1 1 21 TRP CD1  C  -0.507 -5.200  -5.524 1.00 . A A . 21 TRP CD1  1 1 
        6  3790 1 1 21 TRP CD2  C  -2.259 -6.211  -4.562 1.00 . A A . 21 TRP CD2  1 1 
        6  3791 1 1 21 TRP CE2  C  -2.108 -6.719  -5.867 1.00 . A A . 21 TRP CE2  1 1 
        6  3792 1 1 21 TRP CE3  C  -3.296 -6.701  -3.764 1.00 . A A . 21 TRP CE3  1 1 
        6  3793 1 1 21 TRP CG   C  -1.225 -5.241  -4.363 1.00 . A A . 21 TRP CG   1 1 
        6  3794 1 1 21 TRP CH2  C  -3.963 -8.154  -5.586 1.00 . A A . 21 TRP CH2  1 1 
        6  3795 1 1 21 TRP CZ2  C  -2.956 -7.692  -6.389 1.00 . A A . 21 TRP CZ2  1 1 
        6  3796 1 1 21 TRP CZ3  C  -4.138 -7.666  -4.285 1.00 . A A . 21 TRP CZ3  1 1 
        6  3797 1 1 21 TRP H    H   0.194 -2.246  -2.433 1.00 . A A . 21 TRP H    1 1 
        6  3798 1 1 21 TRP HA   H  -2.030 -2.879  -4.161 1.00 . A A . 21 TRP HA   1 1 
        6  3799 1 1 21 TRP HB2  H   0.085 -4.323  -3.003 1.00 . A A . 21 TRP HB2  1 1 
        6  3800 1 1 21 TRP HB3  H  -1.385 -4.976  -2.284 1.00 . A A . 21 TRP HB3  1 1 
        6  3801 1 1 21 TRP HD1  H   0.345 -4.559  -5.690 1.00 . A A . 21 TRP HD1  1 1 
        6  3802 1 1 21 TRP HE1  H  -0.693 -6.240  -7.340 1.00 . A A . 21 TRP HE1  1 1 
        6  3803 1 1 21 TRP HE3  H  -3.446 -6.339  -2.758 1.00 . A A . 21 TRP HE3  1 1 
        6  3804 1 1 21 TRP HH2  H  -4.644 -8.907  -5.952 1.00 . A A . 21 TRP HH2  1 1 
        6  3805 1 1 21 TRP HZ2  H  -2.834 -8.078  -7.391 1.00 . A A . 21 TRP HZ2  1 1 
        6  3806 1 1 21 TRP HZ3  H  -4.945 -8.057  -3.683 1.00 . A A . 21 TRP HZ3  1 1 
        6  3807 1 1 21 TRP N    N  -0.619 -2.013  -2.929 1.00 . A A . 21 TRP N    1 1 
        6  3808 1 1 21 TRP NE1  N  -1.033 -6.086  -6.433 1.00 . A A . 21 TRP NE1  1 1 
        6  3809 1 1 21 TRP O    O  -3.892 -3.318  -2.444 1.00 . A A . 21 TRP O    1 1 
        6  3810 1 1 22 TYR C    C  -4.279 -1.097  -0.104 1.00 . A A . 22 TYR C    1 1 
        6  3811 1 1 22 TYR CA   C  -3.417 -2.339   0.104 1.00 . A A . 22 TYR CA   1 1 
        6  3812 1 1 22 TYR CB   C  -2.724 -2.269   1.466 1.00 . A A . 22 TYR CB   1 1 
        6  3813 1 1 22 TYR CD1  C  -4.130 -3.576   3.107 1.00 . A A . 22 TYR CD1  1 1 
        6  3814 1 1 22 TYR CD2  C  -4.128 -1.199   3.271 1.00 . A A . 22 TYR CD2  1 1 
        6  3815 1 1 22 TYR CE1  C  -5.003 -3.654   4.175 1.00 . A A . 22 TYR CE1  1 1 
        6  3816 1 1 22 TYR CE2  C  -5.000 -1.267   4.341 1.00 . A A . 22 TYR CE2  1 1 
        6  3817 1 1 22 TYR CG   C  -3.678 -2.349   2.636 1.00 . A A . 22 TYR CG   1 1 
        6  3818 1 1 22 TYR CZ   C  -5.435 -2.497   4.789 1.00 . A A . 22 TYR CZ   1 1 
        6  3819 1 1 22 TYR H    H  -1.503 -2.199  -0.789 1.00 . A A . 22 TYR H    1 1 
        6  3820 1 1 22 TYR HA   H  -4.052 -3.213   0.079 1.00 . A A . 22 TYR HA   1 1 
        6  3821 1 1 22 TYR HB2  H  -2.027 -3.089   1.551 1.00 . A A . 22 TYR HB2  1 1 
        6  3822 1 1 22 TYR HB3  H  -2.185 -1.336   1.541 1.00 . A A . 22 TYR HB3  1 1 
        6  3823 1 1 22 TYR HD1  H  -3.788 -4.481   2.624 1.00 . A A . 22 TYR HD1  1 1 
        6  3824 1 1 22 TYR HD2  H  -3.786 -0.237   2.918 1.00 . A A . 22 TYR HD2  1 1 
        6  3825 1 1 22 TYR HE1  H  -5.342 -4.617   4.526 1.00 . A A . 22 TYR HE1  1 1 
        6  3826 1 1 22 TYR HE2  H  -5.340 -0.361   4.821 1.00 . A A . 22 TYR HE2  1 1 
        6  3827 1 1 22 TYR HH   H  -6.773 -1.738   5.940 1.00 . A A . 22 TYR HH   1 1 
        6  3828 1 1 22 TYR N    N  -2.429 -2.471  -0.959 1.00 . A A . 22 TYR N    1 1 
        6  3829 1 1 22 TYR O    O  -5.486 -1.119   0.138 1.00 . A A . 22 TYR O    1 1 
        6  3830 1 1 22 TYR OH   O  -6.303 -2.571   5.853 1.00 . A A . 22 TYR OH   1 1 
        6  3831 1 1 23 ILE C    C  -5.382  1.076  -1.919 1.00 . A A . 23 ILE C    1 1 
        6  3832 1 1 23 ILE CA   C  -4.358  1.232  -0.800 1.00 . A A . 23 ILE CA   1 1 
        6  3833 1 1 23 ILE CB   C  -3.385  2.369  -1.166 1.00 . A A . 23 ILE CB   1 1 
        6  3834 1 1 23 ILE CD1  C  -1.793  3.179  -2.979 1.00 . A A . 23 ILE CD1  1 1 
        6  3835 1 1 23 ILE CG1  C  -2.659  2.047  -2.474 1.00 . A A . 23 ILE CG1  1 1 
        6  3836 1 1 23 ILE CG2  C  -2.386  2.594  -0.041 1.00 . A A . 23 ILE CG2  1 1 
        6  3837 1 1 23 ILE H    H  -2.686 -0.063  -0.730 1.00 . A A . 23 ILE H    1 1 
        6  3838 1 1 23 ILE HA   H  -4.873  1.506   0.109 1.00 . A A . 23 ILE HA   1 1 
        6  3839 1 1 23 ILE HB   H  -3.957  3.275  -1.294 1.00 . A A . 23 ILE HB   1 1 
        6  3840 1 1 23 ILE HD11 H  -1.254  3.618  -2.151 1.00 . A A . 23 ILE HD11 1 1 
        6  3841 1 1 23 ILE HD12 H  -1.088  2.799  -3.704 1.00 . A A . 23 ILE HD12 1 1 
        6  3842 1 1 23 ILE HD13 H  -2.416  3.931  -3.441 1.00 . A A . 23 ILE HD13 1 1 
        6  3843 1 1 23 ILE HG12 H  -2.024  1.187  -2.324 1.00 . A A . 23 ILE HG12 1 1 
        6  3844 1 1 23 ILE HG13 H  -3.390  1.821  -3.237 1.00 . A A . 23 ILE HG13 1 1 
        6  3845 1 1 23 ILE HG21 H  -1.412  2.244  -0.349 1.00 . A A . 23 ILE HG21 1 1 
        6  3846 1 1 23 ILE HG22 H  -2.334  3.648   0.188 1.00 . A A . 23 ILE HG22 1 1 
        6  3847 1 1 23 ILE HG23 H  -2.703  2.051   0.836 1.00 . A A . 23 ILE HG23 1 1 
        6  3848 1 1 23 ILE N    N  -3.649 -0.017  -0.557 1.00 . A A . 23 ILE N    1 1 
        6  3849 1 1 23 ILE O    O  -6.383  1.790  -1.965 1.00 . A A . 23 ILE O    1 1 
        6  3850 1 1 24 LYS C    C  -7.279 -0.858  -3.472 1.00 . A A . 24 LYS C    1 1 
        6  3851 1 1 24 LYS CA   C  -6.026 -0.122  -3.937 1.00 . A A . 24 LYS CA   1 1 
        6  3852 1 1 24 LYS CB   C  -5.313 -0.942  -5.017 1.00 . A A . 24 LYS CB   1 1 
        6  3853 1 1 24 LYS CD   C  -3.712 -0.972  -6.952 1.00 . A A . 24 LYS CD   1 1 
        6  3854 1 1 24 LYS CE   C  -2.633 -0.200  -7.696 1.00 . A A . 24 LYS CE   1 1 
        6  3855 1 1 24 LYS CG   C  -4.358 -0.124  -5.868 1.00 . A A . 24 LYS CG   1 1 
        6  3856 1 1 24 LYS H    H  -4.311 -0.406  -2.730 1.00 . A A . 24 LYS H    1 1 
        6  3857 1 1 24 LYS HA   H  -6.316  0.830  -4.354 1.00 . A A . 24 LYS HA   1 1 
        6  3858 1 1 24 LYS HB2  H  -4.751 -1.731  -4.540 1.00 . A A . 24 LYS HB2  1 1 
        6  3859 1 1 24 LYS HB3  H  -6.055 -1.382  -5.667 1.00 . A A . 24 LYS HB3  1 1 
        6  3860 1 1 24 LYS HD2  H  -3.266 -1.843  -6.497 1.00 . A A . 24 LYS HD2  1 1 
        6  3861 1 1 24 LYS HD3  H  -4.472 -1.281  -7.656 1.00 . A A . 24 LYS HD3  1 1 
        6  3862 1 1 24 LYS HE2  H  -3.107  0.533  -8.331 1.00 . A A . 24 LYS HE2  1 1 
        6  3863 1 1 24 LYS HE3  H  -2.006  0.302  -6.974 1.00 . A A . 24 LYS HE3  1 1 
        6  3864 1 1 24 LYS HG2  H  -4.905  0.681  -6.336 1.00 . A A . 24 LYS HG2  1 1 
        6  3865 1 1 24 LYS HG3  H  -3.584  0.284  -5.234 1.00 . A A . 24 LYS HG3  1 1 
        6  3866 1 1 24 LYS HZ1  H  -0.903 -0.613  -8.791 1.00 . A A . 24 LYS HZ1  1 1 
        6  3867 1 1 24 LYS HZ2  H  -2.297 -1.351  -9.405 1.00 . A A . 24 LYS HZ2  1 1 
        6  3868 1 1 24 LYS HZ3  H  -1.561 -1.963  -8.012 1.00 . A A . 24 LYS HZ3  1 1 
        6  3869 1 1 24 LYS N    N  -5.126  0.133  -2.820 1.00 . A A . 24 LYS N    1 1 
        6  3870 1 1 24 LYS NZ   N  -1.789 -1.095  -8.534 1.00 . A A . 24 LYS NZ   1 1 
        6  3871 1 1 24 LYS O    O  -8.399 -0.398  -3.693 1.00 . A A . 24 LYS O    1 1 
        6  3872 1 1 25 LEU C    C  -8.962 -2.046  -1.240 1.00 . A A . 25 LEU C    1 1 
        6  3873 1 1 25 LEU CA   C  -8.195 -2.799  -2.323 1.00 . A A . 25 LEU CA   1 1 
        6  3874 1 1 25 LEU CB   C  -7.686 -4.131  -1.771 1.00 . A A . 25 LEU CB   1 1 
        6  3875 1 1 25 LEU CD1  C  -7.109 -4.064   0.667 1.00 . A A . 25 LEU CD1  1 1 
        6  3876 1 1 25 LEU CD2  C  -5.565 -5.184  -0.950 1.00 . A A . 25 LEU CD2  1 1 
        6  3877 1 1 25 LEU CG   C  -6.553 -4.045  -0.748 1.00 . A A . 25 LEU CG   1 1 
        6  3878 1 1 25 LEU H    H  -6.165 -2.315  -2.676 1.00 . A A . 25 LEU H    1 1 
        6  3879 1 1 25 LEU HA   H  -8.862 -2.992  -3.150 1.00 . A A . 25 LEU HA   1 1 
        6  3880 1 1 25 LEU HB2  H  -8.517 -4.634  -1.302 1.00 . A A . 25 LEU HB2  1 1 
        6  3881 1 1 25 LEU HB3  H  -7.336 -4.721  -2.606 1.00 . A A . 25 LEU HB3  1 1 
        6  3882 1 1 25 LEU HD11 H  -7.117 -5.079   1.037 1.00 . A A . 25 LEU HD11 1 1 
        6  3883 1 1 25 LEU HD12 H  -8.115 -3.673   0.664 1.00 . A A . 25 LEU HD12 1 1 
        6  3884 1 1 25 LEU HD13 H  -6.488 -3.452   1.306 1.00 . A A . 25 LEU HD13 1 1 
        6  3885 1 1 25 LEU HD21 H  -4.743 -5.076  -0.258 1.00 . A A . 25 LEU HD21 1 1 
        6  3886 1 1 25 LEU HD22 H  -5.188 -5.158  -1.962 1.00 . A A . 25 LEU HD22 1 1 
        6  3887 1 1 25 LEU HD23 H  -6.061 -6.128  -0.777 1.00 . A A . 25 LEU HD23 1 1 
        6  3888 1 1 25 LEU HG   H  -6.023 -3.112  -0.886 1.00 . A A . 25 LEU HG   1 1 
        6  3889 1 1 25 LEU N    N  -7.081 -2.001  -2.822 1.00 . A A . 25 LEU N    1 1 
        6  3890 1 1 25 LEU O    O -10.190 -2.097  -1.185 1.00 . A A . 25 LEU O    1 1 
        6  3891 1 1 26 PHE C    C  -9.930  0.342   0.164 1.00 . A A . 26 PHE C    1 1 
        6  3892 1 1 26 PHE CA   C  -8.838 -0.580   0.700 1.00 . A A . 26 PHE CA   1 1 
        6  3893 1 1 26 PHE CB   C  -7.777  0.240   1.435 1.00 . A A . 26 PHE CB   1 1 
        6  3894 1 1 26 PHE CD1  C  -8.822  2.383   2.219 1.00 . A A . 26 PHE CD1  1 1 
        6  3895 1 1 26 PHE CD2  C  -8.386  0.678   3.829 1.00 . A A . 26 PHE CD2  1 1 
        6  3896 1 1 26 PHE CE1  C  -9.341  3.193   3.212 1.00 . A A . 26 PHE CE1  1 1 
        6  3897 1 1 26 PHE CE2  C  -8.905  1.483   4.825 1.00 . A A . 26 PHE CE2  1 1 
        6  3898 1 1 26 PHE CG   C  -8.340  1.118   2.516 1.00 . A A . 26 PHE CG   1 1 
        6  3899 1 1 26 PHE CZ   C  -9.382  2.743   4.517 1.00 . A A . 26 PHE CZ   1 1 
        6  3900 1 1 26 PHE H    H  -7.252 -1.343  -0.477 1.00 . A A . 26 PHE H    1 1 
        6  3901 1 1 26 PHE HA   H  -9.282 -1.280   1.390 1.00 . A A . 26 PHE HA   1 1 
        6  3902 1 1 26 PHE HB2  H  -7.064 -0.431   1.891 1.00 . A A . 26 PHE HB2  1 1 
        6  3903 1 1 26 PHE HB3  H  -7.265  0.873   0.725 1.00 . A A . 26 PHE HB3  1 1 
        6  3904 1 1 26 PHE HD1  H  -8.790  2.736   1.198 1.00 . A A . 26 PHE HD1  1 1 
        6  3905 1 1 26 PHE HD2  H  -8.013 -0.305   4.072 1.00 . A A . 26 PHE HD2  1 1 
        6  3906 1 1 26 PHE HE1  H  -9.713  4.176   2.967 1.00 . A A . 26 PHE HE1  1 1 
        6  3907 1 1 26 PHE HE2  H  -8.935  1.129   5.846 1.00 . A A . 26 PHE HE2  1 1 
        6  3908 1 1 26 PHE HZ   H  -9.787  3.374   5.294 1.00 . A A . 26 PHE HZ   1 1 
        6  3909 1 1 26 PHE N    N  -8.227 -1.345  -0.381 1.00 . A A . 26 PHE N    1 1 
        6  3910 1 1 26 PHE O    O -11.098  0.219   0.534 1.00 . A A . 26 PHE O    1 1 
        6  3911 1 1 27 ILE C    C -11.615  1.480  -2.011 1.00 . A A . 27 ILE C    1 1 
        6  3912 1 1 27 ILE CA   C -10.484  2.209  -1.294 1.00 . A A . 27 ILE CA   1 1 
        6  3913 1 1 27 ILE CB   C  -9.788  3.159  -2.287 1.00 . A A . 27 ILE CB   1 1 
        6  3914 1 1 27 ILE CD1  C  -9.159  4.854  -0.497 1.00 . A A . 27 ILE CD1  1 1 
        6  3915 1 1 27 ILE CG1  C  -8.668  3.931  -1.589 1.00 . A A . 27 ILE CG1  1 1 
        6  3916 1 1 27 ILE CG2  C -10.799  4.118  -2.899 1.00 . A A . 27 ILE CG2  1 1 
        6  3917 1 1 27 ILE H    H  -8.595  1.315  -0.963 1.00 . A A . 27 ILE H    1 1 
        6  3918 1 1 27 ILE HA   H -10.903  2.802  -0.493 1.00 . A A . 27 ILE HA   1 1 
        6  3919 1 1 27 ILE HB   H  -9.365  2.564  -3.082 1.00 . A A . 27 ILE HB   1 1 
        6  3920 1 1 27 ILE HD11 H  -8.632  4.638   0.422 1.00 . A A . 27 ILE HD11 1 1 
        6  3921 1 1 27 ILE HD12 H  -8.976  5.880  -0.782 1.00 . A A . 27 ILE HD12 1 1 
        6  3922 1 1 27 ILE HD13 H -10.217  4.705  -0.348 1.00 . A A . 27 ILE HD13 1 1 
        6  3923 1 1 27 ILE HG12 H  -7.979  3.230  -1.144 1.00 . A A . 27 ILE HG12 1 1 
        6  3924 1 1 27 ILE HG13 H  -8.143  4.529  -2.320 1.00 . A A . 27 ILE HG13 1 1 
        6  3925 1 1 27 ILE HG21 H -10.363  5.104  -2.968 1.00 . A A . 27 ILE HG21 1 1 
        6  3926 1 1 27 ILE HG22 H -11.068  3.774  -3.886 1.00 . A A . 27 ILE HG22 1 1 
        6  3927 1 1 27 ILE HG23 H -11.680  4.156  -2.278 1.00 . A A . 27 ILE HG23 1 1 
        6  3928 1 1 27 ILE N    N  -9.540  1.267  -0.707 1.00 . A A . 27 ILE N    1 1 
        6  3929 1 1 27 ILE O    O -12.740  1.973  -2.079 1.00 . A A . 27 ILE O    1 1 
        6  3930 1 1 28 MET C    C -13.367 -1.015  -2.296 1.00 . A A . 28 MET C    1 1 
        6  3931 1 1 28 MET CA   C -12.300 -0.496  -3.254 1.00 . A A . 28 MET CA   1 1 
        6  3932 1 1 28 MET CB   C -11.626 -1.670  -3.967 1.00 . A A . 28 MET CB   1 1 
        6  3933 1 1 28 MET CE   C -13.766 -4.643  -3.648 1.00 . A A . 28 MET CE   1 1 
        6  3934 1 1 28 MET CG   C -12.566 -2.459  -4.863 1.00 . A A . 28 MET CG   1 1 
        6  3935 1 1 28 MET H    H -10.393 -0.039  -2.457 1.00 . A A . 28 MET H    1 1 
        6  3936 1 1 28 MET HA   H -12.770  0.137  -3.990 1.00 . A A . 28 MET HA   1 1 
        6  3937 1 1 28 MET HB2  H -10.819 -1.290  -4.576 1.00 . A A . 28 MET HB2  1 1 
        6  3938 1 1 28 MET HB3  H -11.220 -2.343  -3.226 1.00 . A A . 28 MET HB3  1 1 
        6  3939 1 1 28 MET HE1  H -13.531 -4.407  -2.620 1.00 . A A . 28 MET HE1  1 1 
        6  3940 1 1 28 MET HE2  H -14.623 -4.065  -3.962 1.00 . A A . 28 MET HE2  1 1 
        6  3941 1 1 28 MET HE3  H -13.989 -5.695  -3.736 1.00 . A A . 28 MET HE3  1 1 
        6  3942 1 1 28 MET HG2  H -13.585 -2.201  -4.609 1.00 . A A . 28 MET HG2  1 1 
        6  3943 1 1 28 MET HG3  H -12.374 -2.188  -5.890 1.00 . A A . 28 MET HG3  1 1 
        6  3944 1 1 28 MET N    N -11.308  0.302  -2.544 1.00 . A A . 28 MET N    1 1 
        6  3945 1 1 28 MET O    O -14.537 -1.139  -2.662 1.00 . A A . 28 MET O    1 1 
        6  3946 1 1 28 MET SD   S -12.362 -4.242  -4.686 1.00 . A A . 28 MET SD   1 1 
        6  3947 1 1 29 ILE C    C -14.671 -0.685   0.580 1.00 . A A . 29 ILE C    1 1 
        6  3948 1 1 29 ILE CA   C -13.879 -1.821  -0.058 1.00 . A A . 29 ILE CA   1 1 
        6  3949 1 1 29 ILE CB   C -13.136 -2.597   1.045 1.00 . A A . 29 ILE CB   1 1 
        6  3950 1 1 29 ILE CD1  C -10.945 -3.889   0.969 1.00 . A A . 29 ILE CD1  1 1 
        6  3951 1 1 29 ILE CG1  C -12.357 -3.766   0.441 1.00 . A A . 29 ILE CG1  1 1 
        6  3952 1 1 29 ILE CG2  C -14.118 -3.094   2.097 1.00 . A A . 29 ILE CG2  1 1 
        6  3953 1 1 29 ILE H    H -12.013 -1.197  -0.836 1.00 . A A . 29 ILE H    1 1 
        6  3954 1 1 29 ILE HA   H -14.568 -2.497  -0.544 1.00 . A A . 29 ILE HA   1 1 
        6  3955 1 1 29 ILE HB   H -12.444 -1.922   1.525 1.00 . A A . 29 ILE HB   1 1 
        6  3956 1 1 29 ILE HD11 H -10.257 -3.982   0.139 1.00 . A A . 29 ILE HD11 1 1 
        6  3957 1 1 29 ILE HD12 H -10.697 -3.007   1.542 1.00 . A A . 29 ILE HD12 1 1 
        6  3958 1 1 29 ILE HD13 H -10.869 -4.762   1.598 1.00 . A A . 29 ILE HD13 1 1 
        6  3959 1 1 29 ILE HG12 H -12.873 -4.687   0.661 1.00 . A A . 29 ILE HG12 1 1 
        6  3960 1 1 29 ILE HG13 H -12.302 -3.637  -0.630 1.00 . A A . 29 ILE HG13 1 1 
        6  3961 1 1 29 ILE HG21 H -13.904 -4.126   2.329 1.00 . A A . 29 ILE HG21 1 1 
        6  3962 1 1 29 ILE HG22 H -14.020 -2.498   2.991 1.00 . A A . 29 ILE HG22 1 1 
        6  3963 1 1 29 ILE HG23 H -15.125 -3.012   1.717 1.00 . A A . 29 ILE HG23 1 1 
        6  3964 1 1 29 ILE N    N -12.958 -1.317  -1.068 1.00 . A A . 29 ILE N    1 1 
        6  3965 1 1 29 ILE O    O -15.853 -0.836   0.894 1.00 . A A . 29 ILE O    1 1 
        6  3966 1 1 30 VAL C    C -15.832  2.093   0.518 1.00 . A A . 30 VAL C    1 1 
        6  3967 1 1 30 VAL CA   C -14.657  1.619   1.365 1.00 . A A . 30 VAL CA   1 1 
        6  3968 1 1 30 VAL CB   C -13.662  2.781   1.539 1.00 . A A . 30 VAL CB   1 1 
        6  3969 1 1 30 VAL CG1  C -14.305  3.924   2.311 1.00 . A A . 30 VAL CG1  1 1 
        6  3970 1 1 30 VAL CG2  C -12.398  2.301   2.238 1.00 . A A . 30 VAL CG2  1 1 
        6  3971 1 1 30 VAL H    H -13.074  0.514   0.497 1.00 . A A . 30 VAL H    1 1 
        6  3972 1 1 30 VAL HA   H -15.021  1.334   2.342 1.00 . A A . 30 VAL HA   1 1 
        6  3973 1 1 30 VAL HB   H -13.391  3.146   0.560 1.00 . A A . 30 VAL HB   1 1 
        6  3974 1 1 30 VAL HG11 H -14.849  3.526   3.155 1.00 . A A . 30 VAL HG11 1 1 
        6  3975 1 1 30 VAL HG12 H -13.538  4.599   2.661 1.00 . A A . 30 VAL HG12 1 1 
        6  3976 1 1 30 VAL HG13 H -14.986  4.457   1.664 1.00 . A A . 30 VAL HG13 1 1 
        6  3977 1 1 30 VAL HG21 H -12.549  1.297   2.605 1.00 . A A . 30 VAL HG21 1 1 
        6  3978 1 1 30 VAL HG22 H -11.576  2.309   1.537 1.00 . A A . 30 VAL HG22 1 1 
        6  3979 1 1 30 VAL HG23 H -12.172  2.958   3.065 1.00 . A A . 30 VAL HG23 1 1 
        6  3980 1 1 30 VAL N    N -14.014  0.455   0.767 1.00 . A A . 30 VAL N    1 1 
        6  3981 1 1 30 VAL O    O -16.901  2.407   1.041 1.00 . A A . 30 VAL O    1 1 
        6  3982 1 1 31 GLY C    C -17.956  1.779  -1.524 1.00 . A A . 31 GLY C    1 1 
        6  3983 1 1 31 GLY CA   C -16.679  2.577  -1.694 1.00 . A A . 31 GLY CA   1 1 
        6  3984 1 1 31 GLY H    H -14.755  1.879  -1.155 1.00 . A A . 31 GLY H    1 1 
        6  3985 1 1 31 GLY HA2  H -16.890  3.620  -1.504 1.00 . A A . 31 GLY HA2  1 1 
        6  3986 1 1 31 GLY HA3  H -16.334  2.470  -2.712 1.00 . A A . 31 GLY HA3  1 1 
        6  3987 1 1 31 GLY N    N -15.627  2.142  -0.795 1.00 . A A . 31 GLY N    1 1 
        6  3988 1 1 31 GLY O    O -19.056  2.304  -1.701 1.00 . A A . 31 GLY O    1 1 
        6  3989 1 1 32 LYS C    C -19.904  0.194   0.072 1.00 . A A . 32 LYS C    1 1 
        6  3990 1 1 32 LYS CA   C -18.963 -0.371  -0.985 1.00 . A A . 32 LYS CA   1 1 
        6  3991 1 1 32 LYS CB   C -18.502 -1.772  -0.577 1.00 . A A . 32 LYS CB   1 1 
        6  3992 1 1 32 LYS CD   C -18.329 -2.971  -2.777 1.00 . A A . 32 LYS CD   1 1 
        6  3993 1 1 32 LYS CE   C -17.430 -3.105  -3.997 1.00 . A A . 32 LYS CE   1 1 
        6  3994 1 1 32 LYS CG   C -17.568 -2.422  -1.583 1.00 . A A . 32 LYS CG   1 1 
        6  3995 1 1 32 LYS H    H -16.911  0.142  -1.052 1.00 . A A . 32 LYS H    1 1 
        6  3996 1 1 32 LYS HA   H -19.493 -0.435  -1.924 1.00 . A A . 32 LYS HA   1 1 
        6  3997 1 1 32 LYS HB2  H -17.987 -1.706   0.371 1.00 . A A . 32 LYS HB2  1 1 
        6  3998 1 1 32 LYS HB3  H -19.370 -2.404  -0.463 1.00 . A A . 32 LYS HB3  1 1 
        6  3999 1 1 32 LYS HD2  H -18.723 -3.945  -2.526 1.00 . A A . 32 LYS HD2  1 1 
        6  4000 1 1 32 LYS HD3  H -19.144 -2.301  -3.012 1.00 . A A . 32 LYS HD3  1 1 
        6  4001 1 1 32 LYS HE2  H -16.736 -2.279  -4.009 1.00 . A A . 32 LYS HE2  1 1 
        6  4002 1 1 32 LYS HE3  H -16.884 -4.034  -3.926 1.00 . A A . 32 LYS HE3  1 1 
        6  4003 1 1 32 LYS HG2  H -16.857 -1.687  -1.929 1.00 . A A . 32 LYS HG2  1 1 
        6  4004 1 1 32 LYS HG3  H -17.041 -3.233  -1.099 1.00 . A A . 32 LYS HG3  1 1 
        6  4005 1 1 32 LYS HZ1  H -19.009 -2.433  -5.191 1.00 . A A . 32 LYS HZ1  1 1 
        6  4006 1 1 32 LYS HZ2  H -18.585 -4.049  -5.460 1.00 . A A . 32 LYS HZ2  1 1 
        6  4007 1 1 32 LYS HZ3  H -17.604 -2.807  -6.058 1.00 . A A . 32 LYS HZ3  1 1 
        6  4008 1 1 32 LYS N    N -17.812  0.503  -1.179 1.00 . A A . 32 LYS N    1 1 
        6  4009 1 1 32 LYS NZ   N -18.212 -3.098  -5.265 1.00 . A A . 32 LYS NZ   1 1 
        6  4010 1 1 32 LYS O    O -21.124  0.079  -0.041 1.00 . A A . 32 LYS O    1 1 
        6  4011 1 1 33 LYS C    C -20.569  2.805   1.818 1.00 . A A . 33 LYS C    1 1 
        6  4012 1 1 33 LYS CA   C -20.116  1.395   2.181 1.00 . A A . 33 LYS CA   1 1 
        6  4013 1 1 33 LYS CB   C -19.302  1.425   3.475 1.00 . A A . 33 LYS CB   1 1 
        6  4014 1 1 33 LYS CD   C -17.347 -0.148   3.351 1.00 . A A . 33 LYS CD   1 1 
        6  4015 1 1 33 LYS CE   C -16.379 -0.507   4.466 1.00 . A A . 33 LYS CE   1 1 
        6  4016 1 1 33 LYS CG   C -18.754  0.067   3.883 1.00 . A A . 33 LYS CG   1 1 
        6  4017 1 1 33 LYS H    H -18.352  0.867   1.137 1.00 . A A . 33 LYS H    1 1 
        6  4018 1 1 33 LYS HA   H -20.989  0.776   2.329 1.00 . A A . 33 LYS HA   1 1 
        6  4019 1 1 33 LYS HB2  H -18.470  2.102   3.348 1.00 . A A . 33 LYS HB2  1 1 
        6  4020 1 1 33 LYS HB3  H -19.932  1.790   4.275 1.00 . A A . 33 LYS HB3  1 1 
        6  4021 1 1 33 LYS HD2  H -17.364 -0.953   2.631 1.00 . A A . 33 LYS HD2  1 1 
        6  4022 1 1 33 LYS HD3  H -17.010  0.760   2.870 1.00 . A A . 33 LYS HD3  1 1 
        6  4023 1 1 33 LYS HE2  H -16.938 -0.920   5.292 1.00 . A A . 33 LYS HE2  1 1 
        6  4024 1 1 33 LYS HE3  H -15.683 -1.247   4.097 1.00 . A A . 33 LYS HE3  1 1 
        6  4025 1 1 33 LYS HG2  H -18.733  0.007   4.960 1.00 . A A . 33 LYS HG2  1 1 
        6  4026 1 1 33 LYS HG3  H -19.401 -0.704   3.489 1.00 . A A . 33 LYS HG3  1 1 
        6  4027 1 1 33 LYS HZ1  H -15.828  1.504   4.345 1.00 . A A . 33 LYS HZ1  1 1 
        6  4028 1 1 33 LYS HZ2  H -14.595  0.489   4.901 1.00 . A A . 33 LYS HZ2  1 1 
        6  4029 1 1 33 LYS HZ3  H -15.877  0.901   5.924 1.00 . A A . 33 LYS HZ3  1 1 
        6  4030 1 1 33 LYS N    N -19.329  0.807   1.103 1.00 . A A . 33 LYS N    1 1 
        6  4031 1 1 33 LYS NZ   N -15.616  0.680   4.942 1.00 . A A . 33 LYS NZ   1 1 
        6  4032 1 1 33 LYS O    O -21.715  3.181   2.059 1.00 . A A . 33 LYS O    1 1 
        6  4033 1 1 34 LYS C    C -21.180  4.990  -0.085 1.00 . A A . 34 LYS C    1 1 
        6  4034 1 1 34 LYS CA   C -19.966  4.951   0.838 1.00 . A A . 34 LYS CA   1 1 
        6  4035 1 1 34 LYS CB   C -18.759  5.581   0.140 1.00 . A A . 34 LYS CB   1 1 
        6  4036 1 1 34 LYS CD   C -17.467  7.667  -0.399 1.00 . A A . 34 LYS CD   1 1 
        6  4037 1 1 34 LYS CE   C -17.636  9.164  -0.610 1.00 . A A . 34 LYS CE   1 1 
        6  4038 1 1 34 LYS CG   C -18.637  7.078   0.372 1.00 . A A . 34 LYS CG   1 1 
        6  4039 1 1 34 LYS H    H -18.762  3.225   1.071 1.00 . A A . 34 LYS H    1 1 
        6  4040 1 1 34 LYS HA   H -20.190  5.514   1.732 1.00 . A A . 34 LYS HA   1 1 
        6  4041 1 1 34 LYS HB2  H -17.860  5.107   0.503 1.00 . A A . 34 LYS HB2  1 1 
        6  4042 1 1 34 LYS HB3  H -18.844  5.409  -0.923 1.00 . A A . 34 LYS HB3  1 1 
        6  4043 1 1 34 LYS HD2  H -16.557  7.493   0.155 1.00 . A A . 34 LYS HD2  1 1 
        6  4044 1 1 34 LYS HD3  H -17.402  7.182  -1.363 1.00 . A A . 34 LYS HD3  1 1 
        6  4045 1 1 34 LYS HE2  H -18.685  9.407  -0.546 1.00 . A A . 34 LYS HE2  1 1 
        6  4046 1 1 34 LYS HE3  H -17.098  9.686   0.168 1.00 . A A . 34 LYS HE3  1 1 
        6  4047 1 1 34 LYS HG2  H -19.546  7.560   0.048 1.00 . A A . 34 LYS HG2  1 1 
        6  4048 1 1 34 LYS HG3  H -18.487  7.258   1.427 1.00 . A A . 34 LYS HG3  1 1 
        6  4049 1 1 34 LYS HZ1  H -17.625 10.447  -2.257 1.00 . A A . 34 LYS HZ1  1 1 
        6  4050 1 1 34 LYS HZ2  H -17.246  8.843  -2.636 1.00 . A A . 34 LYS HZ2  1 1 
        6  4051 1 1 34 LYS HZ3  H -16.103  9.823  -1.865 1.00 . A A . 34 LYS HZ3  1 1 
        6  4052 1 1 34 LYS N    N -19.660  3.581   1.237 1.00 . A A . 34 LYS N    1 1 
        6  4053 1 1 34 LYS NZ   N -17.117  9.600  -1.935 1.00 . A A . 34 LYS NZ   1 1 
        6  4054 1 1 34 LYS O    O -21.922  5.972  -0.110 1.00 . A A . 34 LYS O    1 1 
        6  4055 1 1 35 LYS C    C -23.773  3.412  -1.035 1.00 . A A . 35 LYS C    1 1 
        6  4056 1 1 35 LYS CA   C -22.501  3.827  -1.766 1.00 . A A . 35 LYS CA   1 1 
        6  4057 1 1 35 LYS CB   C -22.192  2.826  -2.882 1.00 . A A . 35 LYS CB   1 1 
        6  4058 1 1 35 LYS CD   C -22.538  2.394  -5.333 1.00 . A A . 35 LYS CD   1 1 
        6  4059 1 1 35 LYS CE   C -23.118  3.106  -6.545 1.00 . A A . 35 LYS CE   1 1 
        6  4060 1 1 35 LYS CG   C -23.170  2.887  -4.042 1.00 . A A . 35 LYS CG   1 1 
        6  4061 1 1 35 LYS H    H -20.749  3.165  -0.778 1.00 . A A . 35 LYS H    1 1 
        6  4062 1 1 35 LYS HA   H -22.651  4.803  -2.201 1.00 . A A . 35 LYS HA   1 1 
        6  4063 1 1 35 LYS HB2  H -21.201  3.025  -3.263 1.00 . A A . 35 LYS HB2  1 1 
        6  4064 1 1 35 LYS HB3  H -22.217  1.827  -2.471 1.00 . A A . 35 LYS HB3  1 1 
        6  4065 1 1 35 LYS HD2  H -21.474  2.579  -5.296 1.00 . A A . 35 LYS HD2  1 1 
        6  4066 1 1 35 LYS HD3  H -22.718  1.333  -5.428 1.00 . A A . 35 LYS HD3  1 1 
        6  4067 1 1 35 LYS HE2  H -24.177  2.904  -6.593 1.00 . A A . 35 LYS HE2  1 1 
        6  4068 1 1 35 LYS HE3  H -22.959  4.168  -6.434 1.00 . A A . 35 LYS HE3  1 1 
        6  4069 1 1 35 LYS HG2  H -24.025  2.269  -3.814 1.00 . A A . 35 LYS HG2  1 1 
        6  4070 1 1 35 LYS HG3  H -23.490  3.912  -4.178 1.00 . A A . 35 LYS HG3  1 1 
        6  4071 1 1 35 LYS HZ1  H -22.825  1.703  -8.065 1.00 . A A . 35 LYS HZ1  1 1 
        6  4072 1 1 35 LYS HZ2  H -21.447  2.614  -7.700 1.00 . A A . 35 LYS HZ2  1 1 
        6  4073 1 1 35 LYS HZ3  H -22.710  3.308  -8.584 1.00 . A A . 35 LYS HZ3  1 1 
        6  4074 1 1 35 LYS N    N -21.376  3.916  -0.843 1.00 . A A . 35 LYS N    1 1 
        6  4075 1 1 35 LYS NZ   N -22.481  2.650  -7.813 1.00 . A A . 35 LYS NZ   1 1 
        6  4076 1 1 35 LYS O    O -24.206  2.263  -1.121 1.00 . A A . 35 LYS O    1 1 
        6  4077 1 1 36 LYS C    C -26.822  4.249  -0.466 1.00 . A A . 36 LYS C    1 1 
        6  4078 1 1 36 LYS CA   C -25.596  4.092   0.429 1.00 . A A . 36 LYS CA   1 1 
        6  4079 1 1 36 LYS CB   C -25.703  5.035   1.628 1.00 . A A . 36 LYS CB   1 1 
        6  4080 1 1 36 LYS CD   C -24.154  5.571   3.533 1.00 . A A . 36 LYS CD   1 1 
        6  4081 1 1 36 LYS CE   C -23.273  4.979   4.622 1.00 . A A . 36 LYS CE   1 1 
        6  4082 1 1 36 LYS CG   C -25.021  4.508   2.879 1.00 . A A . 36 LYS CG   1 1 
        6  4083 1 1 36 LYS H    H -23.978  5.255  -0.286 1.00 . A A . 36 LYS H    1 1 
        6  4084 1 1 36 LYS HA   H -25.554  3.074   0.785 1.00 . A A . 36 LYS HA   1 1 
        6  4085 1 1 36 LYS HB2  H -25.250  5.981   1.369 1.00 . A A . 36 LYS HB2  1 1 
        6  4086 1 1 36 LYS HB3  H -26.747  5.196   1.853 1.00 . A A . 36 LYS HB3  1 1 
        6  4087 1 1 36 LYS HD2  H -23.524  6.021   2.781 1.00 . A A . 36 LYS HD2  1 1 
        6  4088 1 1 36 LYS HD3  H -24.793  6.327   3.969 1.00 . A A . 36 LYS HD3  1 1 
        6  4089 1 1 36 LYS HE2  H -23.634  3.991   4.862 1.00 . A A . 36 LYS HE2  1 1 
        6  4090 1 1 36 LYS HE3  H -22.261  4.913   4.252 1.00 . A A . 36 LYS HE3  1 1 
        6  4091 1 1 36 LYS HG2  H -25.777  4.192   3.584 1.00 . A A . 36 LYS HG2  1 1 
        6  4092 1 1 36 LYS HG3  H -24.401  3.665   2.612 1.00 . A A . 36 LYS HG3  1 1 
        6  4093 1 1 36 LYS HZ1  H -23.689  5.273   6.649 1.00 . A A . 36 LYS HZ1  1 1 
        6  4094 1 1 36 LYS HZ2  H -23.857  6.667   5.706 1.00 . A A . 36 LYS HZ2  1 1 
        6  4095 1 1 36 LYS HZ3  H -22.315  6.097   6.104 1.00 . A A . 36 LYS HZ3  1 1 
        6  4096 1 1 36 LYS N    N -24.371  4.357  -0.316 1.00 . A A . 36 LYS N    1 1 
        6  4097 1 1 36 LYS NZ   N -23.285  5.812   5.857 1.00 . A A . 36 LYS NZ   1 1 
        6  4098 1 1 36 LYS O    O -27.239  3.304  -1.136 1.00 . A A . 36 LYS O    1 1 
        7  4099 1 1  1 LYS C    C   8.743  7.636   2.259 1.00 . A A .  1 LYS C    1 1 
        7  4100 1 1  1 LYS CA   C   7.533  7.083   1.512 1.00 . A A .  1 LYS CA   1 1 
        7  4101 1 1  1 LYS CB   C   6.368  8.071   1.605 1.00 . A A .  1 LYS CB   1 1 
        7  4102 1 1  1 LYS CD   C   6.387 10.544   2.046 1.00 . A A .  1 LYS CD   1 1 
        7  4103 1 1  1 LYS CE   C   7.254 11.770   1.807 1.00 . A A .  1 LYS CE   1 1 
        7  4104 1 1  1 LYS CG   C   6.688  9.445   1.041 1.00 . A A .  1 LYS CG   1 1 
        7  4105 1 1  1 LYS H1   H   6.955  5.049   1.427 1.00 . A A .  1 LYS H1   1 1 
        7  4106 1 1  1 LYS HA   H   7.797  6.949   0.474 1.00 . A A .  1 LYS HA   1 1 
        7  4107 1 1  1 LYS HB2  H   5.526  7.668   1.062 1.00 . A A .  1 LYS HB2  1 1 
        7  4108 1 1  1 LYS HB3  H   6.093  8.187   2.644 1.00 . A A .  1 LYS HB3  1 1 
        7  4109 1 1  1 LYS HD2  H   5.350 10.829   1.957 1.00 . A A .  1 LYS HD2  1 1 
        7  4110 1 1  1 LYS HD3  H   6.576 10.170   3.043 1.00 . A A .  1 LYS HD3  1 1 
        7  4111 1 1  1 LYS HE2  H   7.971 11.851   2.609 1.00 . A A .  1 LYS HE2  1 1 
        7  4112 1 1  1 LYS HE3  H   7.777 11.648   0.869 1.00 . A A .  1 LYS HE3  1 1 
        7  4113 1 1  1 LYS HG2  H   7.737  9.483   0.784 1.00 . A A .  1 LYS HG2  1 1 
        7  4114 1 1  1 LYS HG3  H   6.092  9.607   0.154 1.00 . A A .  1 LYS HG3  1 1 
        7  4115 1 1  1 LYS HZ1  H   6.703 13.646   2.540 1.00 . A A .  1 LYS HZ1  1 1 
        7  4116 1 1  1 LYS HZ2  H   5.433 12.792   1.818 1.00 . A A .  1 LYS HZ2  1 1 
        7  4117 1 1  1 LYS HZ3  H   6.619 13.518   0.856 1.00 . A A .  1 LYS HZ3  1 1 
        7  4118 1 1  1 LYS N    N   7.140  5.786   2.047 1.00 . A A .  1 LYS N    1 1 
        7  4119 1 1  1 LYS NZ   N   6.446 13.019   1.751 1.00 . A A .  1 LYS NZ   1 1 
        7  4120 1 1  1 LYS O    O   8.624  8.575   3.046 1.00 . A A .  1 LYS O    1 1 
        7  4121 1 1  2 LYS C    C  11.925  8.427   1.746 1.00 . A A .  2 LYS C    1 1 
        7  4122 1 1  2 LYS CA   C  11.140  7.484   2.651 1.00 . A A .  2 LYS CA   1 1 
        7  4123 1 1  2 LYS CB   C  12.004  6.274   3.016 1.00 . A A .  2 LYS CB   1 1 
        7  4124 1 1  2 LYS CD   C  10.707  5.632   5.070 1.00 . A A .  2 LYS CD   1 1 
        7  4125 1 1  2 LYS CE   C  10.011  4.502   5.813 1.00 . A A .  2 LYS CE   1 1 
        7  4126 1 1  2 LYS CG   C  11.236  5.170   3.722 1.00 . A A .  2 LYS CG   1 1 
        7  4127 1 1  2 LYS H    H   9.939  6.304   1.368 1.00 . A A .  2 LYS H    1 1 
        7  4128 1 1  2 LYS HA   H  10.874  8.010   3.555 1.00 . A A .  2 LYS HA   1 1 
        7  4129 1 1  2 LYS HB2  H  12.430  5.865   2.112 1.00 . A A .  2 LYS HB2  1 1 
        7  4130 1 1  2 LYS HB3  H  12.803  6.599   3.666 1.00 . A A .  2 LYS HB3  1 1 
        7  4131 1 1  2 LYS HD2  H  11.534  5.987   5.669 1.00 . A A .  2 LYS HD2  1 1 
        7  4132 1 1  2 LYS HD3  H  10.002  6.437   4.913 1.00 . A A .  2 LYS HD3  1 1 
        7  4133 1 1  2 LYS HE2  H   9.788  3.712   5.113 1.00 . A A .  2 LYS HE2  1 1 
        7  4134 1 1  2 LYS HE3  H  10.676  4.128   6.577 1.00 . A A .  2 LYS HE3  1 1 
        7  4135 1 1  2 LYS HG2  H  10.403  4.870   3.105 1.00 . A A .  2 LYS HG2  1 1 
        7  4136 1 1  2 LYS HG3  H  11.895  4.326   3.874 1.00 . A A .  2 LYS HG3  1 1 
        7  4137 1 1  2 LYS HZ1  H   7.934  4.721   5.845 1.00 . A A .  2 LYS HZ1  1 1 
        7  4138 1 1  2 LYS HZ2  H   8.768  5.986   6.599 1.00 . A A .  2 LYS HZ2  1 1 
        7  4139 1 1  2 LYS HZ3  H   8.622  4.488   7.372 1.00 . A A .  2 LYS HZ3  1 1 
        7  4140 1 1  2 LYS N    N   9.908  7.049   2.006 1.00 . A A .  2 LYS N    1 1 
        7  4141 1 1  2 LYS NZ   N   8.745  4.956   6.452 1.00 . A A .  2 LYS NZ   1 1 
        7  4142 1 1  2 LYS O    O  11.461  8.799   0.668 1.00 . A A .  2 LYS O    1 1 
        7  4143 1 1  3 LYS C    C  15.425  9.592   1.863 1.00 . A A .  3 LYS C    1 1 
        7  4144 1 1  3 LYS CA   C  13.970  9.707   1.418 1.00 . A A .  3 LYS CA   1 1 
        7  4145 1 1  3 LYS CB   C  13.493 11.153   1.571 1.00 . A A .  3 LYS CB   1 1 
        7  4146 1 1  3 LYS CD   C  13.155 13.150   0.085 1.00 . A A .  3 LYS CD   1 1 
        7  4147 1 1  3 LYS CE   C  12.512 13.672  -1.191 1.00 . A A .  3 LYS CE   1 1 
        7  4148 1 1  3 LYS CG   C  12.793 11.696   0.336 1.00 . A A .  3 LYS CG   1 1 
        7  4149 1 1  3 LYS H    H  13.435  8.479   3.057 1.00 . A A .  3 LYS H    1 1 
        7  4150 1 1  3 LYS HA   H  13.900  9.421   0.380 1.00 . A A .  3 LYS HA   1 1 
        7  4151 1 1  3 LYS HB2  H  12.804 11.206   2.402 1.00 . A A .  3 LYS HB2  1 1 
        7  4152 1 1  3 LYS HB3  H  14.346 11.781   1.781 1.00 . A A .  3 LYS HB3  1 1 
        7  4153 1 1  3 LYS HD2  H  12.813 13.747   0.917 1.00 . A A .  3 LYS HD2  1 1 
        7  4154 1 1  3 LYS HD3  H  14.229 13.234  -0.003 1.00 . A A .  3 LYS HD3  1 1 
        7  4155 1 1  3 LYS HE2  H  13.180 14.384  -1.651 1.00 . A A .  3 LYS HE2  1 1 
        7  4156 1 1  3 LYS HE3  H  12.352 12.842  -1.863 1.00 . A A .  3 LYS HE3  1 1 
        7  4157 1 1  3 LYS HG2  H  13.089 11.109  -0.521 1.00 . A A .  3 LYS HG2  1 1 
        7  4158 1 1  3 LYS HG3  H  11.725 11.619   0.475 1.00 . A A .  3 LYS HG3  1 1 
        7  4159 1 1  3 LYS HZ1  H  11.359 15.237  -0.426 1.00 . A A .  3 LYS HZ1  1 1 
        7  4160 1 1  3 LYS HZ2  H  10.609 13.723  -0.330 1.00 . A A .  3 LYS HZ2  1 1 
        7  4161 1 1  3 LYS HZ3  H  10.710 14.524  -1.816 1.00 . A A .  3 LYS HZ3  1 1 
        7  4162 1 1  3 LYS N    N  13.118  8.809   2.190 1.00 . A A .  3 LYS N    1 1 
        7  4163 1 1  3 LYS NZ   N  11.207 14.336  -0.922 1.00 . A A .  3 LYS NZ   1 1 
        7  4164 1 1  3 LYS O    O  16.278  9.115   1.115 1.00 . A A .  3 LYS O    1 1 
        7  4165 1 1  4 LYS C    C  17.575  8.543   3.646 1.00 . A A .  4 LYS C    1 1 
        7  4166 1 1  4 LYS CA   C  17.052  9.975   3.633 1.00 . A A .  4 LYS CA   1 1 
        7  4167 1 1  4 LYS CB   C  17.075 10.551   5.050 1.00 . A A .  4 LYS CB   1 1 
        7  4168 1 1  4 LYS CD   C  16.006 12.745   5.647 1.00 . A A .  4 LYS CD   1 1 
        7  4169 1 1  4 LYS CE   C  16.269 14.211   5.951 1.00 . A A .  4 LYS CE   1 1 
        7  4170 1 1  4 LYS CG   C  17.244 12.060   5.091 1.00 . A A .  4 LYS CG   1 1 
        7  4171 1 1  4 LYS H    H  14.979 10.401   3.636 1.00 . A A .  4 LYS H    1 1 
        7  4172 1 1  4 LYS HA   H  17.691 10.573   3.000 1.00 . A A .  4 LYS HA   1 1 
        7  4173 1 1  4 LYS HB2  H  16.148 10.300   5.543 1.00 . A A .  4 LYS HB2  1 1 
        7  4174 1 1  4 LYS HB3  H  17.895 10.104   5.594 1.00 . A A .  4 LYS HB3  1 1 
        7  4175 1 1  4 LYS HD2  H  15.210 12.676   4.921 1.00 . A A .  4 LYS HD2  1 1 
        7  4176 1 1  4 LYS HD3  H  15.708 12.244   6.558 1.00 . A A .  4 LYS HD3  1 1 
        7  4177 1 1  4 LYS HE2  H  16.680 14.292   6.946 1.00 . A A .  4 LYS HE2  1 1 
        7  4178 1 1  4 LYS HE3  H  16.984 14.591   5.235 1.00 . A A .  4 LYS HE3  1 1 
        7  4179 1 1  4 LYS HG2  H  18.089 12.303   5.718 1.00 . A A .  4 LYS HG2  1 1 
        7  4180 1 1  4 LYS HG3  H  17.423 12.420   4.088 1.00 . A A .  4 LYS HG3  1 1 
        7  4181 1 1  4 LYS HZ1  H  14.312 14.652   6.532 1.00 . A A .  4 LYS HZ1  1 1 
        7  4182 1 1  4 LYS HZ2  H  14.639 14.996   4.908 1.00 . A A .  4 LYS HZ2  1 1 
        7  4183 1 1  4 LYS HZ3  H  15.228 16.014   6.123 1.00 . A A .  4 LYS HZ3  1 1 
        7  4184 1 1  4 LYS N    N  15.701 10.031   3.086 1.00 . A A .  4 LYS N    1 1 
        7  4185 1 1  4 LYS NZ   N  15.025 15.026   5.874 1.00 . A A .  4 LYS NZ   1 1 
        7  4186 1 1  4 LYS O    O  16.808  7.594   3.811 1.00 . A A .  4 LYS O    1 1 
        7  4187 1 1  5 ASP C    C  18.933  6.205   2.355 1.00 . A A .  5 ASP C    1 1 
        7  4188 1 1  5 ASP CA   C  19.509  7.076   3.467 1.00 . A A .  5 ASP CA   1 1 
        7  4189 1 1  5 ASP CB   C  19.316  6.390   4.821 1.00 . A A .  5 ASP CB   1 1 
        7  4190 1 1  5 ASP CG   C  19.534  7.338   5.985 1.00 . A A .  5 ASP CG   1 1 
        7  4191 1 1  5 ASP H    H  19.443  9.188   3.345 1.00 . A A .  5 ASP H    1 1 
        7  4192 1 1  5 ASP HA   H  20.565  7.211   3.290 1.00 . A A .  5 ASP HA   1 1 
        7  4193 1 1  5 ASP HB2  H  18.310  6.003   4.881 1.00 . A A .  5 ASP HB2  1 1 
        7  4194 1 1  5 ASP HB3  H  20.017  5.574   4.907 1.00 . A A .  5 ASP HB3  1 1 
        7  4195 1 1  5 ASP N    N  18.884  8.393   3.473 1.00 . A A .  5 ASP N    1 1 
        7  4196 1 1  5 ASP O    O  17.884  5.580   2.521 1.00 . A A .  5 ASP O    1 1 
        7  4197 1 1  5 ASP OD1  O  20.693  7.742   6.211 1.00 . A A .  5 ASP OD1  1 1 
        7  4198 1 1  5 ASP OD2  O  18.545  7.673   6.671 1.00 . A A .  5 ASP OD2  1 1 
        7  4199 1 1  6 LYS C    C  19.216  3.885   0.408 1.00 . A A .  6 LYS C    1 1 
        7  4200 1 1  6 LYS CA   C  19.180  5.375   0.081 1.00 . A A .  6 LYS CA   1 1 
        7  4201 1 1  6 LYS CB   C  20.060  5.662  -1.138 1.00 . A A .  6 LYS CB   1 1 
        7  4202 1 1  6 LYS CD   C  18.916  7.641  -2.179 1.00 . A A .  6 LYS CD   1 1 
        7  4203 1 1  6 LYS CE   C  20.062  8.552  -2.589 1.00 . A A .  6 LYS CE   1 1 
        7  4204 1 1  6 LYS CG   C  19.287  6.175  -2.340 1.00 . A A .  6 LYS CG   1 1 
        7  4205 1 1  6 LYS H    H  20.451  6.688   1.149 1.00 . A A .  6 LYS H    1 1 
        7  4206 1 1  6 LYS HA   H  18.164  5.657  -0.146 1.00 . A A .  6 LYS HA   1 1 
        7  4207 1 1  6 LYS HB2  H  20.799  6.401  -0.868 1.00 . A A .  6 LYS HB2  1 1 
        7  4208 1 1  6 LYS HB3  H  20.565  4.750  -1.425 1.00 . A A .  6 LYS HB3  1 1 
        7  4209 1 1  6 LYS HD2  H  18.060  7.857  -2.801 1.00 . A A .  6 LYS HD2  1 1 
        7  4210 1 1  6 LYS HD3  H  18.670  7.829  -1.145 1.00 . A A .  6 LYS HD3  1 1 
        7  4211 1 1  6 LYS HE2  H  20.301  9.204  -1.761 1.00 . A A .  6 LYS HE2  1 1 
        7  4212 1 1  6 LYS HE3  H  20.922  7.944  -2.827 1.00 . A A .  6 LYS HE3  1 1 
        7  4213 1 1  6 LYS HG2  H  19.897  6.064  -3.224 1.00 . A A .  6 LYS HG2  1 1 
        7  4214 1 1  6 LYS HG3  H  18.382  5.595  -2.449 1.00 . A A .  6 LYS HG3  1 1 
        7  4215 1 1  6 LYS HZ1  H  20.335 10.216  -3.823 1.00 . A A .  6 LYS HZ1  1 1 
        7  4216 1 1  6 LYS HZ2  H  18.726  9.706  -3.706 1.00 . A A .  6 LYS HZ2  1 1 
        7  4217 1 1  6 LYS HZ3  H  19.825  8.829  -4.646 1.00 . A A .  6 LYS HZ3  1 1 
        7  4218 1 1  6 LYS N    N  19.622  6.169   1.221 1.00 . A A .  6 LYS N    1 1 
        7  4219 1 1  6 LYS NZ   N  19.713  9.384  -3.775 1.00 . A A .  6 LYS NZ   1 1 
        7  4220 1 1  6 LYS O    O  18.290  3.145   0.076 1.00 . A A .  6 LYS O    1 1 
        7  4221 1 1  7 TRP C    C  19.322  1.611   2.369 1.00 . A A .  7 TRP C    1 1 
        7  4222 1 1  7 TRP CA   C  20.443  2.052   1.435 1.00 . A A .  7 TRP CA   1 1 
        7  4223 1 1  7 TRP CB   C  21.800  1.829   2.106 1.00 . A A .  7 TRP CB   1 1 
        7  4224 1 1  7 TRP CD1  C  23.607  1.638   0.298 1.00 . A A .  7 TRP CD1  1 1 
        7  4225 1 1  7 TRP CD2  C  23.597  3.595   1.387 1.00 . A A .  7 TRP CD2  1 1 
        7  4226 1 1  7 TRP CE2  C  24.628  3.620   0.428 1.00 . A A .  7 TRP CE2  1 1 
        7  4227 1 1  7 TRP CE3  C  23.398  4.720   2.192 1.00 . A A .  7 TRP CE3  1 1 
        7  4228 1 1  7 TRP CG   C  22.956  2.319   1.286 1.00 . A A .  7 TRP CG   1 1 
        7  4229 1 1  7 TRP CH2  C  25.241  5.813   1.058 1.00 . A A .  7 TRP CH2  1 1 
        7  4230 1 1  7 TRP CZ2  C  25.458  4.725   0.256 1.00 . A A .  7 TRP CZ2  1 1 
        7  4231 1 1  7 TRP CZ3  C  24.222  5.816   2.020 1.00 . A A .  7 TRP CZ3  1 1 
        7  4232 1 1  7 TRP H    H  20.993  4.093   1.299 1.00 . A A .  7 TRP H    1 1 
        7  4233 1 1  7 TRP HA   H  20.397  1.462   0.532 1.00 . A A .  7 TRP HA   1 1 
        7  4234 1 1  7 TRP HB2  H  21.817  2.349   3.051 1.00 . A A .  7 TRP HB2  1 1 
        7  4235 1 1  7 TRP HB3  H  21.937  0.771   2.277 1.00 . A A .  7 TRP HB3  1 1 
        7  4236 1 1  7 TRP HD1  H  23.357  0.636  -0.016 1.00 . A A .  7 TRP HD1  1 1 
        7  4237 1 1  7 TRP HE1  H  25.223  2.149  -0.943 1.00 . A A .  7 TRP HE1  1 1 
        7  4238 1 1  7 TRP HE3  H  22.618  4.743   2.939 1.00 . A A .  7 TRP HE3  1 1 
        7  4239 1 1  7 TRP HH2  H  25.860  6.690   0.958 1.00 . A A .  7 TRP HH2  1 1 
        7  4240 1 1  7 TRP HZ2  H  26.247  4.738  -0.481 1.00 . A A .  7 TRP HZ2  1 1 
        7  4241 1 1  7 TRP HZ3  H  24.084  6.695   2.633 1.00 . A A .  7 TRP HZ3  1 1 
        7  4242 1 1  7 TRP N    N  20.289  3.454   1.062 1.00 . A A .  7 TRP N    1 1 
        7  4243 1 1  7 TRP NE1  N  24.615  2.414  -0.222 1.00 . A A .  7 TRP NE1  1 1 
        7  4244 1 1  7 TRP O    O  18.910  0.452   2.353 1.00 . A A .  7 TRP O    1 1 
        7  4245 1 1  8 ALA C    C  16.398  2.295   3.429 1.00 . A A .  8 ALA C    1 1 
        7  4246 1 1  8 ALA CA   C  17.757  2.249   4.120 1.00 . A A .  8 ALA CA   1 1 
        7  4247 1 1  8 ALA CB   C  17.792  3.227   5.285 1.00 . A A .  8 ALA CB   1 1 
        7  4248 1 1  8 ALA H    H  19.203  3.449   3.146 1.00 . A A .  8 ALA H    1 1 
        7  4249 1 1  8 ALA HA   H  17.918  1.255   4.511 1.00 . A A .  8 ALA HA   1 1 
        7  4250 1 1  8 ALA HB1  H  17.564  2.703   6.201 1.00 . A A .  8 ALA HB1  1 1 
        7  4251 1 1  8 ALA HB2  H  18.777  3.665   5.357 1.00 . A A .  8 ALA HB2  1 1 
        7  4252 1 1  8 ALA HB3  H  17.063  4.006   5.123 1.00 . A A .  8 ALA HB3  1 1 
        7  4253 1 1  8 ALA N    N  18.833  2.543   3.181 1.00 . A A .  8 ALA N    1 1 
        7  4254 1 1  8 ALA O    O  15.544  1.440   3.663 1.00 . A A .  8 ALA O    1 1 
        7  4255 1 1  9 SER C    C  14.684  2.258   0.954 1.00 . A A .  9 SER C    1 1 
        7  4256 1 1  9 SER CA   C  14.946  3.458   1.859 1.00 . A A .  9 SER CA   1 1 
        7  4257 1 1  9 SER CB   C  14.969  4.743   1.028 1.00 . A A .  9 SER CB   1 1 
        7  4258 1 1  9 SER H    H  16.923  3.948   2.437 1.00 . A A .  9 SER H    1 1 
        7  4259 1 1  9 SER HA   H  14.153  3.525   2.589 1.00 . A A .  9 SER HA   1 1 
        7  4260 1 1  9 SER HB2  H  14.953  5.596   1.689 1.00 . A A .  9 SER HB2  1 1 
        7  4261 1 1  9 SER HB3  H  15.871  4.766   0.433 1.00 . A A .  9 SER HB3  1 1 
        7  4262 1 1  9 SER HG   H  14.057  5.370  -0.588 1.00 . A A .  9 SER HG   1 1 
        7  4263 1 1  9 SER N    N  16.204  3.299   2.580 1.00 . A A .  9 SER N    1 1 
        7  4264 1 1  9 SER O    O  13.533  1.896   0.702 1.00 . A A .  9 SER O    1 1 
        7  4265 1 1  9 SER OG   O  13.849  4.812   0.164 1.00 . A A .  9 SER OG   1 1 
        7  4266 1 1 10 LEU C    C  15.021 -0.696   0.325 1.00 . A A . 10 LEU C    1 1 
        7  4267 1 1 10 LEU CA   C  15.645  0.486  -0.410 1.00 . A A . 10 LEU CA   1 1 
        7  4268 1 1 10 LEU CB   C  17.021  0.095  -0.952 1.00 . A A . 10 LEU CB   1 1 
        7  4269 1 1 10 LEU CD1  C  18.230  0.296  -3.139 1.00 . A A . 10 LEU CD1  1 1 
        7  4270 1 1 10 LEU CD2  C  17.161 -1.873  -2.497 1.00 . A A . 10 LEU CD2  1 1 
        7  4271 1 1 10 LEU CG   C  17.064 -0.357  -2.412 1.00 . A A . 10 LEU CG   1 1 
        7  4272 1 1 10 LEU H    H  16.647  1.980   0.704 1.00 . A A . 10 LEU H    1 1 
        7  4273 1 1 10 LEU HA   H  15.005  0.757  -1.237 1.00 . A A . 10 LEU HA   1 1 
        7  4274 1 1 10 LEU HB2  H  17.670  0.952  -0.852 1.00 . A A . 10 LEU HB2  1 1 
        7  4275 1 1 10 LEU HB3  H  17.399 -0.713  -0.342 1.00 . A A . 10 LEU HB3  1 1 
        7  4276 1 1 10 LEU HD11 H  17.858  1.068  -3.794 1.00 . A A . 10 LEU HD11 1 1 
        7  4277 1 1 10 LEU HD12 H  18.753 -0.449  -3.721 1.00 . A A . 10 LEU HD12 1 1 
        7  4278 1 1 10 LEU HD13 H  18.906  0.729  -2.417 1.00 . A A . 10 LEU HD13 1 1 
        7  4279 1 1 10 LEU HD21 H  17.444 -2.160  -3.499 1.00 . A A . 10 LEU HD21 1 1 
        7  4280 1 1 10 LEU HD22 H  16.203 -2.309  -2.255 1.00 . A A . 10 LEU HD22 1 1 
        7  4281 1 1 10 LEU HD23 H  17.905 -2.226  -1.797 1.00 . A A . 10 LEU HD23 1 1 
        7  4282 1 1 10 LEU HG   H  16.151 -0.051  -2.904 1.00 . A A . 10 LEU HG   1 1 
        7  4283 1 1 10 LEU N    N  15.757  1.645   0.468 1.00 . A A . 10 LEU N    1 1 
        7  4284 1 1 10 LEU O    O  14.071 -1.310  -0.159 1.00 . A A . 10 LEU O    1 1 
        7  4285 1 1 11 TRP C    C  13.680 -1.790   2.872 1.00 . A A . 11 TRP C    1 1 
        7  4286 1 1 11 TRP CA   C  15.057 -2.113   2.302 1.00 . A A . 11 TRP CA   1 1 
        7  4287 1 1 11 TRP CB   C  16.031 -2.431   3.439 1.00 . A A . 11 TRP CB   1 1 
        7  4288 1 1 11 TRP CD1  C  18.225 -2.873   2.191 1.00 . A A . 11 TRP CD1  1 1 
        7  4289 1 1 11 TRP CD2  C  17.462 -4.625   3.359 1.00 . A A . 11 TRP CD2  1 1 
        7  4290 1 1 11 TRP CE2  C  18.664 -4.996   2.726 1.00 . A A . 11 TRP CE2  1 1 
        7  4291 1 1 11 TRP CE3  C  16.800 -5.565   4.152 1.00 . A A . 11 TRP CE3  1 1 
        7  4292 1 1 11 TRP CG   C  17.200 -3.263   3.005 1.00 . A A . 11 TRP CG   1 1 
        7  4293 1 1 11 TRP CH2  C  18.545 -7.169   3.643 1.00 . A A . 11 TRP CH2  1 1 
        7  4294 1 1 11 TRP CZ2  C  19.214 -6.268   2.861 1.00 . A A . 11 TRP CZ2  1 1 
        7  4295 1 1 11 TRP CZ3  C  17.347 -6.827   4.286 1.00 . A A . 11 TRP CZ3  1 1 
        7  4296 1 1 11 TRP H    H  16.318 -0.480   1.831 1.00 . A A . 11 TRP H    1 1 
        7  4297 1 1 11 TRP HA   H  14.974 -2.978   1.660 1.00 . A A . 11 TRP HA   1 1 
        7  4298 1 1 11 TRP HB2  H  16.412 -1.507   3.846 1.00 . A A . 11 TRP HB2  1 1 
        7  4299 1 1 11 TRP HB3  H  15.505 -2.972   4.213 1.00 . A A . 11 TRP HB3  1 1 
        7  4300 1 1 11 TRP HD1  H  18.314 -1.890   1.752 1.00 . A A . 11 TRP HD1  1 1 
        7  4301 1 1 11 TRP HE1  H  19.927 -3.878   1.478 1.00 . A A . 11 TRP HE1  1 1 
        7  4302 1 1 11 TRP HE3  H  15.876 -5.321   4.656 1.00 . A A . 11 TRP HE3  1 1 
        7  4303 1 1 11 TRP HH2  H  18.934 -8.167   3.775 1.00 . A A . 11 TRP HH2  1 1 
        7  4304 1 1 11 TRP HZ2  H  20.136 -6.547   2.373 1.00 . A A . 11 TRP HZ2  1 1 
        7  4305 1 1 11 TRP HZ3  H  16.848 -7.568   4.894 1.00 . A A . 11 TRP HZ3  1 1 
        7  4306 1 1 11 TRP N    N  15.561 -1.007   1.499 1.00 . A A . 11 TRP N    1 1 
        7  4307 1 1 11 TRP NE1  N  19.108 -3.911   2.018 1.00 . A A . 11 TRP NE1  1 1 
        7  4308 1 1 11 TRP O    O  12.869 -2.684   3.104 1.00 . A A . 11 TRP O    1 1 
        7  4309 1 1 12 ASN C    C  11.051 -0.130   2.576 1.00 . A A . 12 ASN C    1 1 
        7  4310 1 1 12 ASN CA   C  12.145 -0.063   3.638 1.00 . A A . 12 ASN CA   1 1 
        7  4311 1 1 12 ASN CB   C  12.262  1.364   4.177 1.00 . A A . 12 ASN CB   1 1 
        7  4312 1 1 12 ASN CG   C  11.868  1.464   5.638 1.00 . A A . 12 ASN CG   1 1 
        7  4313 1 1 12 ASN H    H  14.112  0.162   2.889 1.00 . A A . 12 ASN H    1 1 
        7  4314 1 1 12 ASN HA   H  11.883 -0.725   4.449 1.00 . A A . 12 ASN HA   1 1 
        7  4315 1 1 12 ASN HB2  H  13.284  1.698   4.076 1.00 . A A . 12 ASN HB2  1 1 
        7  4316 1 1 12 ASN HB3  H  11.616  2.013   3.604 1.00 . A A . 12 ASN HB3  1 1 
        7  4317 1 1 12 ASN HD21 H  10.177  0.482   5.276 1.00 . A A . 12 ASN HD21 1 1 
        7  4318 1 1 12 ASN HD22 H  10.429  0.965   6.915 1.00 . A A . 12 ASN HD22 1 1 
        7  4319 1 1 12 ASN N    N  13.424 -0.505   3.094 1.00 . A A . 12 ASN N    1 1 
        7  4320 1 1 12 ASN ND2  N  10.708  0.915   5.977 1.00 . A A . 12 ASN ND2  1 1 
        7  4321 1 1 12 ASN O    O   9.871 -0.275   2.895 1.00 . A A . 12 ASN O    1 1 
        7  4322 1 1 12 ASN OD1  O  12.600  2.028   6.452 1.00 . A A . 12 ASN OD1  1 1 
        7  4323 1 1 13 TRP C    C   9.727 -1.383   0.211 1.00 . A A . 13 TRP C    1 1 
        7  4324 1 1 13 TRP CA   C  10.506 -0.073   0.205 1.00 . A A . 13 TRP CA   1 1 
        7  4325 1 1 13 TRP CB   C  11.241  0.091  -1.127 1.00 . A A . 13 TRP CB   1 1 
        7  4326 1 1 13 TRP CD1  C   9.793  1.541  -2.666 1.00 . A A . 13 TRP CD1  1 1 
        7  4327 1 1 13 TRP CD2  C   9.827 -0.631  -3.211 1.00 . A A . 13 TRP CD2  1 1 
        7  4328 1 1 13 TRP CE2  C   9.001  0.049  -4.127 1.00 . A A . 13 TRP CE2  1 1 
        7  4329 1 1 13 TRP CE3  C  10.002 -2.010  -3.355 1.00 . A A . 13 TRP CE3  1 1 
        7  4330 1 1 13 TRP CG   C  10.323  0.341  -2.285 1.00 . A A . 13 TRP CG   1 1 
        7  4331 1 1 13 TRP CH2  C   8.541 -1.955  -5.290 1.00 . A A . 13 TRP CH2  1 1 
        7  4332 1 1 13 TRP CZ2  C   8.352 -0.605  -5.171 1.00 . A A . 13 TRP CZ2  1 1 
        7  4333 1 1 13 TRP CZ3  C   9.357 -2.657  -4.393 1.00 . A A . 13 TRP CZ3  1 1 
        7  4334 1 1 13 TRP H    H  12.407  0.091   1.124 1.00 . A A . 13 TRP H    1 1 
        7  4335 1 1 13 TRP HA   H   9.812  0.747   0.326 1.00 . A A . 13 TRP HA   1 1 
        7  4336 1 1 13 TRP HB2  H  11.922  0.926  -1.054 1.00 . A A . 13 TRP HB2  1 1 
        7  4337 1 1 13 TRP HB3  H  11.802 -0.809  -1.333 1.00 . A A . 13 TRP HB3  1 1 
        7  4338 1 1 13 TRP HD1  H   9.978  2.476  -2.160 1.00 . A A . 13 TRP HD1  1 1 
        7  4339 1 1 13 TRP HE1  H   8.505  2.084  -4.234 1.00 . A A . 13 TRP HE1  1 1 
        7  4340 1 1 13 TRP HE3  H  10.626 -2.569  -2.674 1.00 . A A . 13 TRP HE3  1 1 
        7  4341 1 1 13 TRP HH2  H   8.057 -2.501  -6.084 1.00 . A A . 13 TRP HH2  1 1 
        7  4342 1 1 13 TRP HZ2  H   7.721 -0.077  -5.871 1.00 . A A . 13 TRP HZ2  1 1 
        7  4343 1 1 13 TRP HZ3  H   9.479 -3.724  -4.520 1.00 . A A . 13 TRP HZ3  1 1 
        7  4344 1 1 13 TRP N    N  11.452 -0.023   1.314 1.00 . A A . 13 TRP N    1 1 
        7  4345 1 1 13 TRP NE1  N   8.995  1.372  -3.773 1.00 . A A . 13 TRP NE1  1 1 
        7  4346 1 1 13 TRP O    O   8.638 -1.472  -0.356 1.00 . A A . 13 TRP O    1 1 
        7  4347 1 1 14 PHE C    C   8.210 -3.575   1.431 1.00 . A A . 14 PHE C    1 1 
        7  4348 1 1 14 PHE CA   C   9.648 -3.705   0.937 1.00 . A A . 14 PHE CA   1 1 
        7  4349 1 1 14 PHE CB   C  10.437 -4.629   1.867 1.00 . A A . 14 PHE CB   1 1 
        7  4350 1 1 14 PHE CD1  C   9.605 -6.887   1.156 1.00 . A A . 14 PHE CD1  1 1 
        7  4351 1 1 14 PHE CD2  C   9.227 -6.198   3.407 1.00 . A A . 14 PHE CD2  1 1 
        7  4352 1 1 14 PHE CE1  C   8.966 -8.086   1.412 1.00 . A A . 14 PHE CE1  1 1 
        7  4353 1 1 14 PHE CE2  C   8.589 -7.395   3.669 1.00 . A A . 14 PHE CE2  1 1 
        7  4354 1 1 14 PHE CG   C   9.743 -5.931   2.149 1.00 . A A . 14 PHE CG   1 1 
        7  4355 1 1 14 PHE CZ   C   8.457 -8.340   2.671 1.00 . A A . 14 PHE CZ   1 1 
        7  4356 1 1 14 PHE H    H  11.160 -2.265   1.291 1.00 . A A . 14 PHE H    1 1 
        7  4357 1 1 14 PHE HA   H   9.638 -4.129  -0.054 1.00 . A A . 14 PHE HA   1 1 
        7  4358 1 1 14 PHE HB2  H  11.391 -4.854   1.414 1.00 . A A . 14 PHE HB2  1 1 
        7  4359 1 1 14 PHE HB3  H  10.599 -4.127   2.809 1.00 . A A . 14 PHE HB3  1 1 
        7  4360 1 1 14 PHE HD1  H  10.002 -6.689   0.170 1.00 . A A . 14 PHE HD1  1 1 
        7  4361 1 1 14 PHE HD2  H   9.329 -5.460   4.190 1.00 . A A . 14 PHE HD2  1 1 
        7  4362 1 1 14 PHE HE1  H   8.865 -8.822   0.628 1.00 . A A . 14 PHE HE1  1 1 
        7  4363 1 1 14 PHE HE2  H   8.191 -7.591   4.654 1.00 . A A . 14 PHE HE2  1 1 
        7  4364 1 1 14 PHE HZ   H   7.959 -9.276   2.873 1.00 . A A . 14 PHE HZ   1 1 
        7  4365 1 1 14 PHE N    N  10.291 -2.399   0.858 1.00 . A A . 14 PHE N    1 1 
        7  4366 1 1 14 PHE O    O   7.269 -3.989   0.754 1.00 . A A . 14 PHE O    1 1 
        7  4367 1 1 15 ASP C    C   5.823 -2.017   2.265 1.00 . A A . 15 ASP C    1 1 
        7  4368 1 1 15 ASP CA   C   6.726 -2.812   3.204 1.00 . A A . 15 ASP CA   1 1 
        7  4369 1 1 15 ASP CB   C   6.838 -2.099   4.551 1.00 . A A . 15 ASP CB   1 1 
        7  4370 1 1 15 ASP CG   C   5.536 -2.121   5.328 1.00 . A A . 15 ASP CG   1 1 
        7  4371 1 1 15 ASP H    H   8.838 -2.689   3.110 1.00 . A A . 15 ASP H    1 1 
        7  4372 1 1 15 ASP HA   H   6.292 -3.789   3.358 1.00 . A A . 15 ASP HA   1 1 
        7  4373 1 1 15 ASP HB2  H   7.599 -2.583   5.146 1.00 . A A . 15 ASP HB2  1 1 
        7  4374 1 1 15 ASP HB3  H   7.118 -1.069   4.384 1.00 . A A . 15 ASP HB3  1 1 
        7  4375 1 1 15 ASP N    N   8.049 -2.998   2.617 1.00 . A A . 15 ASP N    1 1 
        7  4376 1 1 15 ASP O    O   4.629 -2.297   2.153 1.00 . A A . 15 ASP O    1 1 
        7  4377 1 1 15 ASP OD1  O   5.160 -3.205   5.823 1.00 . A A . 15 ASP OD1  1 1 
        7  4378 1 1 15 ASP OD2  O   4.895 -1.057   5.443 1.00 . A A . 15 ASP OD2  1 1 
        7  4379 1 1 16 ILE C    C   5.218 -0.983  -0.560 1.00 . A A . 16 ILE C    1 1 
        7  4380 1 1 16 ILE CA   C   5.648 -0.190   0.669 1.00 . A A . 16 ILE CA   1 1 
        7  4381 1 1 16 ILE CB   C   6.471  1.031   0.216 1.00 . A A . 16 ILE CB   1 1 
        7  4382 1 1 16 ILE CD1  C   7.728  1.602   2.354 1.00 . A A . 16 ILE CD1  1 1 
        7  4383 1 1 16 ILE CG1  C   6.649  2.012   1.376 1.00 . A A . 16 ILE CG1  1 1 
        7  4384 1 1 16 ILE CG2  C   5.798  1.714  -0.965 1.00 . A A . 16 ILE CG2  1 1 
        7  4385 1 1 16 ILE H    H   7.356 -0.852   1.729 1.00 . A A . 16 ILE H    1 1 
        7  4386 1 1 16 ILE HA   H   4.766  0.166   1.182 1.00 . A A . 16 ILE HA   1 1 
        7  4387 1 1 16 ILE HB   H   7.441  0.684  -0.106 1.00 . A A . 16 ILE HB   1 1 
        7  4388 1 1 16 ILE HD11 H   8.617  1.315   1.810 1.00 . A A . 16 ILE HD11 1 1 
        7  4389 1 1 16 ILE HD12 H   7.959  2.431   3.006 1.00 . A A . 16 ILE HD12 1 1 
        7  4390 1 1 16 ILE HD13 H   7.382  0.765   2.942 1.00 . A A . 16 ILE HD13 1 1 
        7  4391 1 1 16 ILE HG12 H   6.911  2.981   0.982 1.00 . A A . 16 ILE HG12 1 1 
        7  4392 1 1 16 ILE HG13 H   5.719  2.088   1.920 1.00 . A A . 16 ILE HG13 1 1 
        7  4393 1 1 16 ILE HG21 H   6.194  1.314  -1.887 1.00 . A A . 16 ILE HG21 1 1 
        7  4394 1 1 16 ILE HG22 H   4.733  1.535  -0.926 1.00 . A A . 16 ILE HG22 1 1 
        7  4395 1 1 16 ILE HG23 H   5.986  2.776  -0.922 1.00 . A A . 16 ILE HG23 1 1 
        7  4396 1 1 16 ILE N    N   6.401 -1.025   1.596 1.00 . A A . 16 ILE N    1 1 
        7  4397 1 1 16 ILE O    O   4.194 -0.686  -1.178 1.00 . A A . 16 ILE O    1 1 
        7  4398 1 1 17 THR C    C   4.292 -3.404  -1.978 1.00 . A A . 17 THR C    1 1 
        7  4399 1 1 17 THR CA   C   5.703 -2.834  -2.064 1.00 . A A . 17 THR CA   1 1 
        7  4400 1 1 17 THR CB   C   6.707 -3.996  -2.191 1.00 . A A . 17 THR CB   1 1 
        7  4401 1 1 17 THR CG2  C   6.822 -4.455  -3.636 1.00 . A A . 17 THR CG2  1 1 
        7  4402 1 1 17 THR H    H   6.805 -2.184  -0.377 1.00 . A A . 17 THR H    1 1 
        7  4403 1 1 17 THR HA   H   5.781 -2.221  -2.949 1.00 . A A . 17 THR HA   1 1 
        7  4404 1 1 17 THR HB   H   6.354 -4.824  -1.593 1.00 . A A . 17 THR HB   1 1 
        7  4405 1 1 17 THR HG1  H   8.671 -4.152  -2.089 1.00 . A A . 17 THR HG1  1 1 
        7  4406 1 1 17 THR HG21 H   6.002 -5.116  -3.871 1.00 . A A . 17 THR HG21 1 1 
        7  4407 1 1 17 THR HG22 H   7.757 -4.980  -3.773 1.00 . A A . 17 THR HG22 1 1 
        7  4408 1 1 17 THR HG23 H   6.792 -3.597  -4.290 1.00 . A A . 17 THR HG23 1 1 
        7  4409 1 1 17 THR N    N   6.004 -1.996  -0.910 1.00 . A A . 17 THR N    1 1 
        7  4410 1 1 17 THR O    O   3.542 -3.378  -2.953 1.00 . A A . 17 THR O    1 1 
        7  4411 1 1 17 THR OG1  O   7.993 -3.587  -1.711 1.00 . A A . 17 THR OG1  1 1 
        7  4412 1 1 18 ASN C    C   1.593 -3.408  -0.268 1.00 . A A . 18 ASN C    1 1 
        7  4413 1 1 18 ASN CA   C   2.614 -4.495  -0.592 1.00 . A A . 18 ASN CA   1 1 
        7  4414 1 1 18 ASN CB   C   2.659 -5.523   0.540 1.00 . A A . 18 ASN CB   1 1 
        7  4415 1 1 18 ASN CG   C   2.582 -6.949   0.031 1.00 . A A . 18 ASN CG   1 1 
        7  4416 1 1 18 ASN H    H   4.580 -3.911  -0.065 1.00 . A A . 18 ASN H    1 1 
        7  4417 1 1 18 ASN HA   H   2.318 -4.990  -1.504 1.00 . A A . 18 ASN HA   1 1 
        7  4418 1 1 18 ASN HB2  H   3.584 -5.407   1.087 1.00 . A A . 18 ASN HB2  1 1 
        7  4419 1 1 18 ASN HB3  H   1.828 -5.352   1.207 1.00 . A A . 18 ASN HB3  1 1 
        7  4420 1 1 18 ASN HD21 H   3.847 -7.549   1.442 1.00 . A A . 18 ASN HD21 1 1 
        7  4421 1 1 18 ASN HD22 H   3.278 -8.779   0.371 1.00 . A A . 18 ASN HD22 1 1 
        7  4422 1 1 18 ASN N    N   3.937 -3.918  -0.805 1.00 . A A . 18 ASN N    1 1 
        7  4423 1 1 18 ASN ND2  N   3.309 -7.850   0.680 1.00 . A A . 18 ASN ND2  1 1 
        7  4424 1 1 18 ASN O    O   0.413 -3.537  -0.591 1.00 . A A . 18 ASN O    1 1 
        7  4425 1 1 18 ASN OD1  O   1.876 -7.237  -0.937 1.00 . A A . 18 ASN OD1  1 1 
        7  4426 1 1 19 TRP C    C   0.448 -0.691  -0.483 1.00 . A A . 19 TRP C    1 1 
        7  4427 1 1 19 TRP CA   C   1.184 -1.231   0.739 1.00 . A A . 19 TRP CA   1 1 
        7  4428 1 1 19 TRP CB   C   1.996 -0.113   1.396 1.00 . A A . 19 TRP CB   1 1 
        7  4429 1 1 19 TRP CD1  C   0.249  0.916   2.963 1.00 . A A . 19 TRP CD1  1 1 
        7  4430 1 1 19 TRP CD2  C   1.115  2.353   1.480 1.00 . A A . 19 TRP CD2  1 1 
        7  4431 1 1 19 TRP CE2  C   0.176  3.039   2.274 1.00 . A A . 19 TRP CE2  1 1 
        7  4432 1 1 19 TRP CE3  C   1.790  3.055   0.477 1.00 . A A . 19 TRP CE3  1 1 
        7  4433 1 1 19 TRP CG   C   1.147  0.997   1.937 1.00 . A A . 19 TRP CG   1 1 
        7  4434 1 1 19 TRP CH2  C   0.571  5.054   1.106 1.00 . A A . 19 TRP CH2  1 1 
        7  4435 1 1 19 TRP CZ2  C  -0.104  4.391   2.095 1.00 . A A . 19 TRP CZ2  1 1 
        7  4436 1 1 19 TRP CZ3  C   1.511  4.397   0.301 1.00 . A A . 19 TRP CZ3  1 1 
        7  4437 1 1 19 TRP H    H   3.009 -2.297   0.602 1.00 . A A . 19 TRP H    1 1 
        7  4438 1 1 19 TRP HA   H   0.458 -1.602   1.448 1.00 . A A . 19 TRP HA   1 1 
        7  4439 1 1 19 TRP HB2  H   2.567 -0.525   2.213 1.00 . A A . 19 TRP HB2  1 1 
        7  4440 1 1 19 TRP HB3  H   2.671  0.308   0.665 1.00 . A A . 19 TRP HB3  1 1 
        7  4441 1 1 19 TRP HD1  H   0.040  0.015   3.519 1.00 . A A . 19 TRP HD1  1 1 
        7  4442 1 1 19 TRP HE1  H  -1.016  2.338   3.852 1.00 . A A . 19 TRP HE1  1 1 
        7  4443 1 1 19 TRP HE3  H   2.517  2.566  -0.154 1.00 . A A . 19 TRP HE3  1 1 
        7  4444 1 1 19 TRP HH2  H   0.385  6.102   0.933 1.00 . A A . 19 TRP HH2  1 1 
        7  4445 1 1 19 TRP HZ2  H  -0.825  4.911   2.708 1.00 . A A . 19 TRP HZ2  1 1 
        7  4446 1 1 19 TRP HZ3  H   2.022  4.956  -0.469 1.00 . A A . 19 TRP HZ3  1 1 
        7  4447 1 1 19 TRP N    N   2.057 -2.341   0.371 1.00 . A A . 19 TRP N    1 1 
        7  4448 1 1 19 TRP NE1  N  -0.339  2.141   3.170 1.00 . A A . 19 TRP NE1  1 1 
        7  4449 1 1 19 TRP O    O  -0.732 -0.345  -0.405 1.00 . A A . 19 TRP O    1 1 
        7  4450 1 1 20 LEU C    C  -0.596 -1.013  -3.296 1.00 . A A . 20 LEU C    1 1 
        7  4451 1 1 20 LEU CA   C   0.560 -0.123  -2.847 1.00 . A A . 20 LEU CA   1 1 
        7  4452 1 1 20 LEU CB   C   1.620 -0.052  -3.947 1.00 . A A . 20 LEU CB   1 1 
        7  4453 1 1 20 LEU CD1  C   3.311  1.784  -3.716 1.00 . A A . 20 LEU CD1  1 1 
        7  4454 1 1 20 LEU CD2  C   2.179  1.399  -5.913 1.00 . A A . 20 LEU CD2  1 1 
        7  4455 1 1 20 LEU CG   C   2.024  1.351  -4.400 1.00 . A A . 20 LEU CG   1 1 
        7  4456 1 1 20 LEU H    H   2.084 -0.912  -1.608 1.00 . A A . 20 LEU H    1 1 
        7  4457 1 1 20 LEU HA   H   0.181  0.870  -2.657 1.00 . A A . 20 LEU HA   1 1 
        7  4458 1 1 20 LEU HB2  H   2.506 -0.550  -3.584 1.00 . A A . 20 LEU HB2  1 1 
        7  4459 1 1 20 LEU HB3  H   1.238 -0.583  -4.808 1.00 . A A . 20 LEU HB3  1 1 
        7  4460 1 1 20 LEU HD11 H   4.157  1.405  -4.269 1.00 . A A . 20 LEU HD11 1 1 
        7  4461 1 1 20 LEU HD12 H   3.333  1.391  -2.710 1.00 . A A . 20 LEU HD12 1 1 
        7  4462 1 1 20 LEU HD13 H   3.356  2.862  -3.682 1.00 . A A . 20 LEU HD13 1 1 
        7  4463 1 1 20 LEU HD21 H   3.200  1.164  -6.177 1.00 . A A . 20 LEU HD21 1 1 
        7  4464 1 1 20 LEU HD22 H   1.933  2.388  -6.268 1.00 . A A . 20 LEU HD22 1 1 
        7  4465 1 1 20 LEU HD23 H   1.514  0.678  -6.366 1.00 . A A . 20 LEU HD23 1 1 
        7  4466 1 1 20 LEU HG   H   1.247  2.050  -4.121 1.00 . A A . 20 LEU HG   1 1 
        7  4467 1 1 20 LEU N    N   1.148 -0.622  -1.609 1.00 . A A . 20 LEU N    1 1 
        7  4468 1 1 20 LEU O    O  -1.539 -0.545  -3.935 1.00 . A A . 20 LEU O    1 1 
        7  4469 1 1 21 TRP C    C  -2.727 -3.178  -2.348 1.00 . A A . 21 TRP C    1 1 
        7  4470 1 1 21 TRP CA   C  -1.558 -3.247  -3.324 1.00 . A A . 21 TRP CA   1 1 
        7  4471 1 1 21 TRP CB   C  -0.988 -4.666  -3.358 1.00 . A A . 21 TRP CB   1 1 
        7  4472 1 1 21 TRP CD1  C  -0.360 -5.388  -5.735 1.00 . A A . 21 TRP CD1  1 1 
        7  4473 1 1 21 TRP CD2  C  -2.354 -6.136  -5.043 1.00 . A A . 21 TRP CD2  1 1 
        7  4474 1 1 21 TRP CE2  C  -2.131 -6.599  -6.354 1.00 . A A . 21 TRP CE2  1 1 
        7  4475 1 1 21 TRP CE3  C  -3.546 -6.484  -4.400 1.00 . A A . 21 TRP CE3  1 1 
        7  4476 1 1 21 TRP CG   C  -1.209 -5.364  -4.666 1.00 . A A . 21 TRP CG   1 1 
        7  4477 1 1 21 TRP CH2  C  -4.213 -7.714  -6.378 1.00 . A A . 21 TRP CH2  1 1 
        7  4478 1 1 21 TRP CZ2  C  -3.056 -7.389  -7.032 1.00 . A A . 21 TRP CZ2  1 1 
        7  4479 1 1 21 TRP CZ3  C  -4.462 -7.267  -5.074 1.00 . A A . 21 TRP CZ3  1 1 
        7  4480 1 1 21 TRP H    H   0.261 -2.607  -2.447 1.00 . A A . 21 TRP H    1 1 
        7  4481 1 1 21 TRP HA   H  -1.911 -2.987  -4.311 1.00 . A A . 21 TRP HA   1 1 
        7  4482 1 1 21 TRP HB2  H   0.075 -4.626  -3.177 1.00 . A A . 21 TRP HB2  1 1 
        7  4483 1 1 21 TRP HB3  H  -1.460 -5.254  -2.582 1.00 . A A . 21 TRP HB3  1 1 
        7  4484 1 1 21 TRP HD1  H   0.598 -4.892  -5.763 1.00 . A A . 21 TRP HD1  1 1 
        7  4485 1 1 21 TRP HE1  H  -0.490 -6.294  -7.625 1.00 . A A . 21 TRP HE1  1 1 
        7  4486 1 1 21 TRP HE3  H  -3.755 -6.149  -3.394 1.00 . A A . 21 TRP HE3  1 1 
        7  4487 1 1 21 TRP HH2  H  -4.957 -8.324  -6.866 1.00 . A A . 21 TRP HH2  1 1 
        7  4488 1 1 21 TRP HZ2  H  -2.878 -7.742  -8.037 1.00 . A A . 21 TRP HZ2  1 1 
        7  4489 1 1 21 TRP HZ3  H  -5.389 -7.545  -4.593 1.00 . A A . 21 TRP HZ3  1 1 
        7  4490 1 1 21 TRP N    N  -0.516 -2.293  -2.957 1.00 . A A . 21 TRP N    1 1 
        7  4491 1 1 21 TRP NE1  N  -0.908 -6.129  -6.754 1.00 . A A . 21 TRP NE1  1 1 
        7  4492 1 1 21 TRP O    O  -3.867 -3.473  -2.709 1.00 . A A . 21 TRP O    1 1 
        7  4493 1 1 22 TYR C    C  -4.256 -1.384  -0.234 1.00 . A A . 22 TYR C    1 1 
        7  4494 1 1 22 TYR CA   C  -3.467 -2.682  -0.084 1.00 . A A . 22 TYR CA   1 1 
        7  4495 1 1 22 TYR CB   C  -2.836 -2.751   1.308 1.00 . A A . 22 TYR CB   1 1 
        7  4496 1 1 22 TYR CD1  C  -4.575 -3.909   2.726 1.00 . A A . 22 TYR CD1  1 1 
        7  4497 1 1 22 TYR CD2  C  -4.077 -1.627   3.198 1.00 . A A . 22 TYR CD2  1 1 
        7  4498 1 1 22 TYR CE1  C  -5.501 -3.924   3.751 1.00 . A A . 22 TYR CE1  1 1 
        7  4499 1 1 22 TYR CE2  C  -5.000 -1.632   4.226 1.00 . A A . 22 TYR CE2  1 1 
        7  4500 1 1 22 TYR CG   C  -3.848 -2.762   2.431 1.00 . A A . 22 TYR CG   1 1 
        7  4501 1 1 22 TYR CZ   C  -5.709 -2.784   4.499 1.00 . A A . 22 TYR CZ   1 1 
        7  4502 1 1 22 TYR H    H  -1.512 -2.566  -0.885 1.00 . A A . 22 TYR H    1 1 
        7  4503 1 1 22 TYR HA   H  -4.143 -3.516  -0.204 1.00 . A A . 22 TYR HA   1 1 
        7  4504 1 1 22 TYR HB2  H  -2.247 -3.652   1.383 1.00 . A A . 22 TYR HB2  1 1 
        7  4505 1 1 22 TYR HB3  H  -2.194 -1.893   1.447 1.00 . A A . 22 TYR HB3  1 1 
        7  4506 1 1 22 TYR HD1  H  -4.410 -4.801   2.139 1.00 . A A . 22 TYR HD1  1 1 
        7  4507 1 1 22 TYR HD2  H  -3.519 -0.726   2.981 1.00 . A A . 22 TYR HD2  1 1 
        7  4508 1 1 22 TYR HE1  H  -6.057 -4.825   3.965 1.00 . A A . 22 TYR HE1  1 1 
        7  4509 1 1 22 TYR HE2  H  -5.163 -0.740   4.811 1.00 . A A . 22 TYR HE2  1 1 
        7  4510 1 1 22 TYR HH   H  -7.410 -2.302   5.253 1.00 . A A . 22 TYR HH   1 1 
        7  4511 1 1 22 TYR N    N  -2.439 -2.788  -1.112 1.00 . A A . 22 TYR N    1 1 
        7  4512 1 1 22 TYR O    O  -5.473 -1.360  -0.046 1.00 . A A . 22 TYR O    1 1 
        7  4513 1 1 22 TYR OH   O  -6.630 -2.794   5.521 1.00 . A A . 22 TYR OH   1 1 
        7  4514 1 1 23 ILE C    C  -5.195  0.962  -1.894 1.00 . A A . 23 ILE C    1 1 
        7  4515 1 1 23 ILE CA   C  -4.187  0.992  -0.749 1.00 . A A . 23 ILE CA   1 1 
        7  4516 1 1 23 ILE CB   C  -3.145  2.092  -1.026 1.00 . A A . 23 ILE CB   1 1 
        7  4517 1 1 23 ILE CD1  C  -1.485  2.919  -2.768 1.00 . A A . 23 ILE CD1  1 1 
        7  4518 1 1 23 ILE CG1  C  -2.380  1.788  -2.315 1.00 . A A . 23 ILE CG1  1 1 
        7  4519 1 1 23 ILE CG2  C  -2.187  2.221   0.148 1.00 . A A . 23 ILE CG2  1 1 
        7  4520 1 1 23 ILE H    H  -2.587 -0.392  -0.708 1.00 . A A . 23 ILE H    1 1 
        7  4521 1 1 23 ILE HA   H  -4.706  1.237   0.167 1.00 . A A . 23 ILE HA   1 1 
        7  4522 1 1 23 ILE HB   H  -3.668  3.030  -1.138 1.00 . A A . 23 ILE HB   1 1 
        7  4523 1 1 23 ILE HD11 H  -0.845  2.575  -3.568 1.00 . A A . 23 ILE HD11 1 1 
        7  4524 1 1 23 ILE HD12 H  -2.090  3.740  -3.123 1.00 . A A . 23 ILE HD12 1 1 
        7  4525 1 1 23 ILE HD13 H  -0.876  3.252  -1.940 1.00 . A A . 23 ILE HD13 1 1 
        7  4526 1 1 23 ILE HG12 H  -1.762  0.917  -2.163 1.00 . A A . 23 ILE HG12 1 1 
        7  4527 1 1 23 ILE HG13 H  -3.089  1.589  -3.107 1.00 . A A . 23 ILE HG13 1 1 
        7  4528 1 1 23 ILE HG21 H  -2.231  3.226   0.541 1.00 . A A . 23 ILE HG21 1 1 
        7  4529 1 1 23 ILE HG22 H  -2.468  1.521   0.921 1.00 . A A . 23 ILE HG22 1 1 
        7  4530 1 1 23 ILE HG23 H  -1.182  2.008  -0.183 1.00 . A A . 23 ILE HG23 1 1 
        7  4531 1 1 23 ILE N    N  -3.553 -0.309  -0.572 1.00 . A A . 23 ILE N    1 1 
        7  4532 1 1 23 ILE O    O  -6.147  1.743  -1.919 1.00 . A A . 23 ILE O    1 1 
        7  4533 1 1 24 LYS C    C  -7.174 -0.767  -3.586 1.00 . A A . 24 LYS C    1 1 
        7  4534 1 1 24 LYS CA   C  -5.870 -0.082  -3.986 1.00 . A A . 24 LYS CA   1 1 
        7  4535 1 1 24 LYS CB   C  -5.184 -0.878  -5.099 1.00 . A A . 24 LYS CB   1 1 
        7  4536 1 1 24 LYS CD   C  -3.498 -0.912  -6.959 1.00 . A A . 24 LYS CD   1 1 
        7  4537 1 1 24 LYS CE   C  -2.016 -0.589  -7.080 1.00 . A A . 24 LYS CE   1 1 
        7  4538 1 1 24 LYS CG   C  -4.165 -0.071  -5.884 1.00 . A A . 24 LYS CG   1 1 
        7  4539 1 1 24 LYS H    H  -4.204 -0.540  -2.764 1.00 . A A . 24 LYS H    1 1 
        7  4540 1 1 24 LYS HA   H  -6.095  0.910  -4.351 1.00 . A A . 24 LYS HA   1 1 
        7  4541 1 1 24 LYS HB2  H  -4.681 -1.727  -4.660 1.00 . A A . 24 LYS HB2  1 1 
        7  4542 1 1 24 LYS HB3  H  -5.938 -1.234  -5.787 1.00 . A A . 24 LYS HB3  1 1 
        7  4543 1 1 24 LYS HD2  H  -3.606 -1.957  -6.708 1.00 . A A . 24 LYS HD2  1 1 
        7  4544 1 1 24 LYS HD3  H  -3.978 -0.717  -7.907 1.00 . A A . 24 LYS HD3  1 1 
        7  4545 1 1 24 LYS HE2  H  -1.790  0.249  -6.439 1.00 . A A . 24 LYS HE2  1 1 
        7  4546 1 1 24 LYS HE3  H  -1.446 -1.449  -6.763 1.00 . A A . 24 LYS HE3  1 1 
        7  4547 1 1 24 LYS HG2  H  -4.664  0.764  -6.353 1.00 . A A . 24 LYS HG2  1 1 
        7  4548 1 1 24 LYS HG3  H  -3.409  0.294  -5.204 1.00 . A A . 24 LYS HG3  1 1 
        7  4549 1 1 24 LYS HZ1  H  -1.855 -1.037  -9.115 1.00 . A A . 24 LYS HZ1  1 1 
        7  4550 1 1 24 LYS HZ2  H  -0.617 -0.041  -8.532 1.00 . A A . 24 LYS HZ2  1 1 
        7  4551 1 1 24 LYS HZ3  H  -2.162  0.595  -8.796 1.00 . A A . 24 LYS HZ3  1 1 
        7  4552 1 1 24 LYS N    N  -4.980  0.054  -2.840 1.00 . A A . 24 LYS N    1 1 
        7  4553 1 1 24 LYS NZ   N  -1.636 -0.244  -8.479 1.00 . A A . 24 LYS NZ   1 1 
        7  4554 1 1 24 LYS O    O  -8.259 -0.209  -3.760 1.00 . A A . 24 LYS O    1 1 
        7  4555 1 1 25 LEU C    C  -8.970 -2.012  -1.501 1.00 . A A . 25 LEU C    1 1 
        7  4556 1 1 25 LEU CA   C  -8.229 -2.736  -2.621 1.00 . A A . 25 LEU CA   1 1 
        7  4557 1 1 25 LEU CB   C  -7.811 -4.131  -2.150 1.00 . A A . 25 LEU CB   1 1 
        7  4558 1 1 25 LEU CD1  C  -7.228 -4.275   0.282 1.00 . A A . 25 LEU CD1  1 1 
        7  4559 1 1 25 LEU CD2  C  -5.749 -5.356  -1.421 1.00 . A A . 25 LEU CD2  1 1 
        7  4560 1 1 25 LEU CG   C  -6.674 -4.183  -1.131 1.00 . A A . 25 LEU CG   1 1 
        7  4561 1 1 25 LEU H    H  -6.169 -2.367  -2.934 1.00 . A A . 25 LEU H    1 1 
        7  4562 1 1 25 LEU HA   H  -8.889 -2.833  -3.469 1.00 . A A . 25 LEU HA   1 1 
        7  4563 1 1 25 LEU HB2  H  -8.674 -4.602  -1.707 1.00 . A A . 25 LEU HB2  1 1 
        7  4564 1 1 25 LEU HB3  H  -7.503 -4.693  -3.021 1.00 . A A . 25 LEU HB3  1 1 
        7  4565 1 1 25 LEU HD11 H  -8.298 -4.133   0.260 1.00 . A A . 25 LEU HD11 1 1 
        7  4566 1 1 25 LEU HD12 H  -6.776 -3.512   0.898 1.00 . A A . 25 LEU HD12 1 1 
        7  4567 1 1 25 LEU HD13 H  -7.002 -5.249   0.694 1.00 . A A . 25 LEU HD13 1 1 
        7  4568 1 1 25 LEU HD21 H  -4.895 -5.313  -0.763 1.00 . A A . 25 LEU HD21 1 1 
        7  4569 1 1 25 LEU HD22 H  -5.417 -5.307  -2.447 1.00 . A A . 25 LEU HD22 1 1 
        7  4570 1 1 25 LEU HD23 H  -6.282 -6.283  -1.260 1.00 . A A . 25 LEU HD23 1 1 
        7  4571 1 1 25 LEU HG   H  -6.093 -3.273  -1.202 1.00 . A A . 25 LEU HG   1 1 
        7  4572 1 1 25 LEU N    N  -7.060 -1.976  -3.047 1.00 . A A . 25 LEU N    1 1 
        7  4573 1 1 25 LEU O    O -10.201 -1.991  -1.469 1.00 . A A . 25 LEU O    1 1 
        7  4574 1 1 26 PHE C    C  -9.820  0.334   0.045 1.00 . A A . 26 PHE C    1 1 
        7  4575 1 1 26 PHE CA   C  -8.799 -0.689   0.534 1.00 . A A . 26 PHE CA   1 1 
        7  4576 1 1 26 PHE CB   C  -7.705  0.012   1.342 1.00 . A A . 26 PHE CB   1 1 
        7  4577 1 1 26 PHE CD1  C  -9.109  0.353   3.393 1.00 . A A . 26 PHE CD1  1 1 
        7  4578 1 1 26 PHE CD2  C  -7.866  2.205   2.552 1.00 . A A . 26 PHE CD2  1 1 
        7  4579 1 1 26 PHE CE1  C  -9.602  1.144   4.415 1.00 . A A . 26 PHE CE1  1 1 
        7  4580 1 1 26 PHE CE2  C  -8.355  3.001   3.571 1.00 . A A . 26 PHE CE2  1 1 
        7  4581 1 1 26 PHE CG   C  -8.238  0.874   2.452 1.00 . A A . 26 PHE CG   1 1 
        7  4582 1 1 26 PHE CZ   C  -9.223  2.469   4.504 1.00 . A A . 26 PHE CZ   1 1 
        7  4583 1 1 26 PHE H    H  -7.237 -1.467  -0.665 1.00 . A A . 26 PHE H    1 1 
        7  4584 1 1 26 PHE HA   H  -9.300 -1.405   1.168 1.00 . A A . 26 PHE HA   1 1 
        7  4585 1 1 26 PHE HB2  H  -7.060 -0.732   1.783 1.00 . A A . 26 PHE HB2  1 1 
        7  4586 1 1 26 PHE HB3  H  -7.126  0.640   0.682 1.00 . A A . 26 PHE HB3  1 1 
        7  4587 1 1 26 PHE HD1  H  -9.407 -0.683   3.325 1.00 . A A . 26 PHE HD1  1 1 
        7  4588 1 1 26 PHE HD2  H  -7.186  2.623   1.822 1.00 . A A . 26 PHE HD2  1 1 
        7  4589 1 1 26 PHE HE1  H -10.281  0.726   5.142 1.00 . A A . 26 PHE HE1  1 1 
        7  4590 1 1 26 PHE HE2  H  -8.056  4.037   3.638 1.00 . A A . 26 PHE HE2  1 1 
        7  4591 1 1 26 PHE HZ   H  -9.606  3.089   5.301 1.00 . A A . 26 PHE HZ   1 1 
        7  4592 1 1 26 PHE N    N  -8.214 -1.415  -0.586 1.00 . A A . 26 PHE N    1 1 
        7  4593 1 1 26 PHE O    O -11.005  0.247   0.368 1.00 . A A . 26 PHE O    1 1 
        7  4594 1 1 27 ILE C    C -11.364  1.738  -2.080 1.00 . A A . 27 ILE C    1 1 
        7  4595 1 1 27 ILE CA   C -10.223  2.342  -1.269 1.00 . A A . 27 ILE CA   1 1 
        7  4596 1 1 27 ILE CB   C  -9.443  3.329  -2.157 1.00 . A A . 27 ILE CB   1 1 
        7  4597 1 1 27 ILE CD1  C  -8.784  4.805  -0.191 1.00 . A A . 27 ILE CD1  1 1 
        7  4598 1 1 27 ILE CG1  C  -8.307  3.976  -1.362 1.00 . A A . 27 ILE CG1  1 1 
        7  4599 1 1 27 ILE CG2  C -10.377  4.391  -2.715 1.00 . A A . 27 ILE CG2  1 1 
        7  4600 1 1 27 ILE H    H  -8.397  1.318  -0.957 1.00 . A A . 27 ILE H    1 1 
        7  4601 1 1 27 ILE HA   H -10.638  2.890  -0.436 1.00 . A A . 27 ILE HA   1 1 
        7  4602 1 1 27 ILE HB   H  -9.025  2.779  -2.987 1.00 . A A . 27 ILE HB   1 1 
        7  4603 1 1 27 ILE HD11 H  -9.385  5.627  -0.554 1.00 . A A . 27 ILE HD11 1 1 
        7  4604 1 1 27 ILE HD12 H  -9.378  4.190   0.468 1.00 . A A . 27 ILE HD12 1 1 
        7  4605 1 1 27 ILE HD13 H  -7.933  5.193   0.347 1.00 . A A . 27 ILE HD13 1 1 
        7  4606 1 1 27 ILE HG12 H  -7.659  3.203  -0.979 1.00 . A A . 27 ILE HG12 1 1 
        7  4607 1 1 27 ILE HG13 H  -7.741  4.621  -2.018 1.00 . A A . 27 ILE HG13 1 1 
        7  4608 1 1 27 ILE HG21 H  -9.845  5.327  -2.808 1.00 . A A . 27 ILE HG21 1 1 
        7  4609 1 1 27 ILE HG22 H -10.732  4.083  -3.687 1.00 . A A . 27 ILE HG22 1 1 
        7  4610 1 1 27 ILE HG23 H -11.217  4.519  -2.049 1.00 . A A . 27 ILE HG23 1 1 
        7  4611 1 1 27 ILE N    N  -9.351  1.303  -0.735 1.00 . A A . 27 ILE N    1 1 
        7  4612 1 1 27 ILE O    O -12.442  2.323  -2.185 1.00 . A A . 27 ILE O    1 1 
        7  4613 1 1 28 MET C    C -13.249 -0.661  -2.567 1.00 . A A . 28 MET C    1 1 
        7  4614 1 1 28 MET CA   C -12.129 -0.121  -3.452 1.00 . A A . 28 MET CA   1 1 
        7  4615 1 1 28 MET CB   C -11.493 -1.265  -4.243 1.00 . A A . 28 MET CB   1 1 
        7  4616 1 1 28 MET CE   C -13.018 -4.270  -4.171 1.00 . A A . 28 MET CE   1 1 
        7  4617 1 1 28 MET CG   C -12.397 -1.830  -5.327 1.00 . A A . 28 MET CG   1 1 
        7  4618 1 1 28 MET H    H -10.241  0.147  -2.533 1.00 . A A . 28 MET H    1 1 
        7  4619 1 1 28 MET HA   H -12.546  0.596  -4.143 1.00 . A A . 28 MET HA   1 1 
        7  4620 1 1 28 MET HB2  H -10.589 -0.903  -4.711 1.00 . A A . 28 MET HB2  1 1 
        7  4621 1 1 28 MET HB3  H -11.243 -2.064  -3.563 1.00 . A A . 28 MET HB3  1 1 
        7  4622 1 1 28 MET HE1  H -13.361 -3.462  -3.542 1.00 . A A . 28 MET HE1  1 1 
        7  4623 1 1 28 MET HE2  H -13.865 -4.848  -4.509 1.00 . A A . 28 MET HE2  1 1 
        7  4624 1 1 28 MET HE3  H -12.350 -4.905  -3.609 1.00 . A A . 28 MET HE3  1 1 
        7  4625 1 1 28 MET HG2  H -13.426 -1.662  -5.045 1.00 . A A . 28 MET HG2  1 1 
        7  4626 1 1 28 MET HG3  H -12.193 -1.312  -6.254 1.00 . A A . 28 MET HG3  1 1 
        7  4627 1 1 28 MET N    N -11.120  0.563  -2.652 1.00 . A A . 28 MET N    1 1 
        7  4628 1 1 28 MET O    O -14.416 -0.663  -2.960 1.00 . A A . 28 MET O    1 1 
        7  4629 1 1 28 MET SD   S -12.152 -3.597  -5.587 1.00 . A A . 28 MET SD   1 1 
        7  4630 1 1 29 ILE C    C -14.606 -0.542   0.288 1.00 . A A . 29 ILE C    1 1 
        7  4631 1 1 29 ILE CA   C -13.861 -1.659  -0.435 1.00 . A A . 29 ILE CA   1 1 
        7  4632 1 1 29 ILE CB   C -13.192 -2.573   0.607 1.00 . A A . 29 ILE CB   1 1 
        7  4633 1 1 29 ILE CD1  C -11.073 -3.976   0.459 1.00 . A A . 29 ILE CD1  1 1 
        7  4634 1 1 29 ILE CG1  C -12.462 -3.725  -0.086 1.00 . A A . 29 ILE CG1  1 1 
        7  4635 1 1 29 ILE CG2  C -14.227 -3.108   1.586 1.00 . A A . 29 ILE CG2  1 1 
        7  4636 1 1 29 ILE H    H -11.942 -1.089  -1.118 1.00 . A A . 29 ILE H    1 1 
        7  4637 1 1 29 ILE HA   H -14.573 -2.248  -0.996 1.00 . A A . 29 ILE HA   1 1 
        7  4638 1 1 29 ILE HB   H -12.476 -1.986   1.163 1.00 . A A . 29 ILE HB   1 1 
        7  4639 1 1 29 ILE HD11 H -10.591 -3.030   0.663 1.00 . A A . 29 ILE HD11 1 1 
        7  4640 1 1 29 ILE HD12 H -11.141 -4.548   1.372 1.00 . A A . 29 ILE HD12 1 1 
        7  4641 1 1 29 ILE HD13 H -10.493 -4.524  -0.269 1.00 . A A . 29 ILE HD13 1 1 
        7  4642 1 1 29 ILE HG12 H -13.033 -4.632   0.037 1.00 . A A . 29 ILE HG12 1 1 
        7  4643 1 1 29 ILE HG13 H -12.370 -3.501  -1.139 1.00 . A A . 29 ILE HG13 1 1 
        7  4644 1 1 29 ILE HG21 H -14.976 -3.668   1.047 1.00 . A A . 29 ILE HG21 1 1 
        7  4645 1 1 29 ILE HG22 H -13.743 -3.753   2.304 1.00 . A A . 29 ILE HG22 1 1 
        7  4646 1 1 29 ILE HG23 H -14.695 -2.283   2.102 1.00 . A A . 29 ILE HG23 1 1 
        7  4647 1 1 29 ILE N    N -12.887 -1.118  -1.374 1.00 . A A . 29 ILE N    1 1 
        7  4648 1 1 29 ILE O    O -15.815 -0.629   0.508 1.00 . A A . 29 ILE O    1 1 
        7  4649 1 1 30 VAL C    C -15.628  2.233   0.555 1.00 . A A . 30 VAL C    1 1 
        7  4650 1 1 30 VAL CA   C -14.470  1.643   1.351 1.00 . A A . 30 VAL CA   1 1 
        7  4651 1 1 30 VAL CB   C -13.427  2.745   1.615 1.00 . A A . 30 VAL CB   1 1 
        7  4652 1 1 30 VAL CG1  C -14.038  3.874   2.432 1.00 . A A . 30 VAL CG1  1 1 
        7  4653 1 1 30 VAL CG2  C -12.207  2.168   2.316 1.00 . A A . 30 VAL CG2  1 1 
        7  4654 1 1 30 VAL H    H -12.920  0.518   0.453 1.00 . A A . 30 VAL H    1 1 
        7  4655 1 1 30 VAL HA   H -14.842  1.294   2.303 1.00 . A A . 30 VAL HA   1 1 
        7  4656 1 1 30 VAL HB   H -13.112  3.149   0.663 1.00 . A A . 30 VAL HB   1 1 
        7  4657 1 1 30 VAL HG11 H -14.767  4.399   1.832 1.00 . A A . 30 VAL HG11 1 1 
        7  4658 1 1 30 VAL HG12 H -14.518  3.466   3.308 1.00 . A A . 30 VAL HG12 1 1 
        7  4659 1 1 30 VAL HG13 H -13.260  4.561   2.734 1.00 . A A . 30 VAL HG13 1 1 
        7  4660 1 1 30 VAL HG21 H -12.381  1.127   2.544 1.00 . A A . 30 VAL HG21 1 1 
        7  4661 1 1 30 VAL HG22 H -11.346  2.257   1.671 1.00 . A A . 30 VAL HG22 1 1 
        7  4662 1 1 30 VAL HG23 H -12.028  2.711   3.233 1.00 . A A . 30 VAL HG23 1 1 
        7  4663 1 1 30 VAL N    N -13.878  0.507   0.655 1.00 . A A . 30 VAL N    1 1 
        7  4664 1 1 30 VAL O    O -16.687  2.529   1.105 1.00 . A A . 30 VAL O    1 1 
        7  4665 1 1 31 GLY C    C -17.755  2.187  -1.506 1.00 . A A . 31 GLY C    1 1 
        7  4666 1 1 31 GLY CA   C -16.452  2.956  -1.600 1.00 . A A . 31 GLY CA   1 1 
        7  4667 1 1 31 GLY H    H -14.552  2.148  -1.132 1.00 . A A . 31 GLY H    1 1 
        7  4668 1 1 31 GLY HA2  H -16.630  3.982  -1.312 1.00 . A A . 31 GLY HA2  1 1 
        7  4669 1 1 31 GLY HA3  H -16.109  2.935  -2.624 1.00 . A A . 31 GLY HA3  1 1 
        7  4670 1 1 31 GLY N    N -15.417  2.403  -0.747 1.00 . A A . 31 GLY N    1 1 
        7  4671 1 1 31 GLY O    O -18.831  2.744  -1.723 1.00 . A A . 31 GLY O    1 1 
        7  4672 1 1 32 LYS C    C -19.768  0.568   0.032 1.00 . A A . 32 LYS C    1 1 
        7  4673 1 1 32 LYS CA   C -18.839  0.052  -1.061 1.00 . A A . 32 LYS CA   1 1 
        7  4674 1 1 32 LYS CB   C -18.425 -1.389  -0.756 1.00 . A A . 32 LYS CB   1 1 
        7  4675 1 1 32 LYS CD   C -18.025 -2.068  -3.141 1.00 . A A . 32 LYS CD   1 1 
        7  4676 1 1 32 LYS CE   C -18.359 -3.511  -3.491 1.00 . A A . 32 LYS CE   1 1 
        7  4677 1 1 32 LYS CG   C -17.426 -1.957  -1.749 1.00 . A A . 32 LYS CG   1 1 
        7  4678 1 1 32 LYS H    H -16.773  0.514  -1.022 1.00 . A A . 32 LYS H    1 1 
        7  4679 1 1 32 LYS HA   H -19.363  0.077  -2.004 1.00 . A A . 32 LYS HA   1 1 
        7  4680 1 1 32 LYS HB2  H -17.982 -1.423   0.228 1.00 . A A . 32 LYS HB2  1 1 
        7  4681 1 1 32 LYS HB3  H -19.306 -2.013  -0.767 1.00 . A A . 32 LYS HB3  1 1 
        7  4682 1 1 32 LYS HD2  H -18.930 -1.481  -3.182 1.00 . A A . 32 LYS HD2  1 1 
        7  4683 1 1 32 LYS HD3  H -17.313 -1.688  -3.861 1.00 . A A . 32 LYS HD3  1 1 
        7  4684 1 1 32 LYS HE2  H -17.739 -4.165  -2.898 1.00 . A A . 32 LYS HE2  1 1 
        7  4685 1 1 32 LYS HE3  H -19.398 -3.691  -3.258 1.00 . A A . 32 LYS HE3  1 1 
        7  4686 1 1 32 LYS HG2  H -16.564 -1.309  -1.791 1.00 . A A . 32 LYS HG2  1 1 
        7  4687 1 1 32 LYS HG3  H -17.123 -2.941  -1.418 1.00 . A A . 32 LYS HG3  1 1 
        7  4688 1 1 32 LYS HZ1  H -18.346 -4.796  -5.138 1.00 . A A . 32 LYS HZ1  1 1 
        7  4689 1 1 32 LYS HZ2  H -17.135 -3.616  -5.180 1.00 . A A . 32 LYS HZ2  1 1 
        7  4690 1 1 32 LYS HZ3  H -18.737 -3.194  -5.521 1.00 . A A . 32 LYS HZ3  1 1 
        7  4691 1 1 32 LYS N    N -17.659  0.902  -1.184 1.00 . A A . 32 LYS N    1 1 
        7  4692 1 1 32 LYS NZ   N -18.129 -3.799  -4.933 1.00 . A A . 32 LYS NZ   1 1 
        7  4693 1 1 32 LYS O    O -20.990  0.478  -0.084 1.00 . A A . 32 LYS O    1 1 
        7  4694 1 1 33 LYS C    C -20.326  3.101   1.967 1.00 . A A . 33 LYS C    1 1 
        7  4695 1 1 33 LYS CA   C -19.958  1.642   2.209 1.00 . A A . 33 LYS CA   1 1 
        7  4696 1 1 33 LYS CB   C -19.169  1.513   3.514 1.00 . A A . 33 LYS CB   1 1 
        7  4697 1 1 33 LYS CD   C -17.378 -0.241   3.353 1.00 . A A . 33 LYS CD   1 1 
        7  4698 1 1 33 LYS CE   C -16.868 -1.548   3.938 1.00 . A A . 33 LYS CE   1 1 
        7  4699 1 1 33 LYS CG   C -18.776  0.085   3.850 1.00 . A A . 33 LYS CG   1 1 
        7  4700 1 1 33 LYS H    H -18.203  1.152   1.131 1.00 . A A . 33 LYS H    1 1 
        7  4701 1 1 33 LYS HA   H -20.865  1.062   2.288 1.00 . A A . 33 LYS HA   1 1 
        7  4702 1 1 33 LYS HB2  H -18.267  2.103   3.436 1.00 . A A . 33 LYS HB2  1 1 
        7  4703 1 1 33 LYS HB3  H -19.772  1.898   4.325 1.00 . A A . 33 LYS HB3  1 1 
        7  4704 1 1 33 LYS HD2  H -17.398 -0.326   2.276 1.00 . A A . 33 LYS HD2  1 1 
        7  4705 1 1 33 LYS HD3  H -16.708  0.558   3.640 1.00 . A A . 33 LYS HD3  1 1 
        7  4706 1 1 33 LYS HE2  H -17.706 -2.101   4.335 1.00 . A A . 33 LYS HE2  1 1 
        7  4707 1 1 33 LYS HE3  H -16.399 -2.121   3.152 1.00 . A A . 33 LYS HE3  1 1 
        7  4708 1 1 33 LYS HG2  H -18.805 -0.045   4.921 1.00 . A A . 33 LYS HG2  1 1 
        7  4709 1 1 33 LYS HG3  H -19.480 -0.591   3.384 1.00 . A A . 33 LYS HG3  1 1 
        7  4710 1 1 33 LYS HZ1  H -16.098 -1.925   5.843 1.00 . A A . 33 LYS HZ1  1 1 
        7  4711 1 1 33 LYS HZ2  H -15.903 -0.325   5.330 1.00 . A A . 33 LYS HZ2  1 1 
        7  4712 1 1 33 LYS HZ3  H -14.920 -1.544   4.691 1.00 . A A . 33 LYS HZ3  1 1 
        7  4713 1 1 33 LYS N    N -19.182  1.109   1.095 1.00 . A A . 33 LYS N    1 1 
        7  4714 1 1 33 LYS NZ   N -15.879 -1.320   5.027 1.00 . A A . 33 LYS NZ   1 1 
        7  4715 1 1 33 LYS O    O -21.466  3.511   2.187 1.00 . A A . 33 LYS O    1 1 
        7  4716 1 1 34 LYS C    C -20.704  5.487   0.226 1.00 . A A . 34 LYS C    1 1 
        7  4717 1 1 34 LYS CA   C -19.575  5.299   1.235 1.00 . A A . 34 LYS CA   1 1 
        7  4718 1 1 34 LYS CB   C -18.292  5.944   0.707 1.00 . A A . 34 LYS CB   1 1 
        7  4719 1 1 34 LYS CD   C -16.327  7.185   1.661 1.00 . A A . 34 LYS CD   1 1 
        7  4720 1 1 34 LYS CE   C -15.839  8.568   2.064 1.00 . A A . 34 LYS CE   1 1 
        7  4721 1 1 34 LYS CG   C -17.839  7.148   1.514 1.00 . A A . 34 LYS CG   1 1 
        7  4722 1 1 34 LYS H    H -18.465  3.500   1.354 1.00 . A A . 34 LYS H    1 1 
        7  4723 1 1 34 LYS HA   H -19.853  5.778   2.162 1.00 . A A . 34 LYS HA   1 1 
        7  4724 1 1 34 LYS HB2  H -17.501  5.208   0.722 1.00 . A A . 34 LYS HB2  1 1 
        7  4725 1 1 34 LYS HB3  H -18.456  6.261  -0.313 1.00 . A A . 34 LYS HB3  1 1 
        7  4726 1 1 34 LYS HD2  H -16.031  6.476   2.420 1.00 . A A . 34 LYS HD2  1 1 
        7  4727 1 1 34 LYS HD3  H -15.875  6.914   0.718 1.00 . A A . 34 LYS HD3  1 1 
        7  4728 1 1 34 LYS HE2  H -16.321  9.302   1.437 1.00 . A A . 34 LYS HE2  1 1 
        7  4729 1 1 34 LYS HE3  H -16.109  8.743   3.095 1.00 . A A . 34 LYS HE3  1 1 
        7  4730 1 1 34 LYS HG2  H -18.163  8.049   1.013 1.00 . A A . 34 LYS HG2  1 1 
        7  4731 1 1 34 LYS HG3  H -18.286  7.100   2.497 1.00 . A A . 34 LYS HG3  1 1 
        7  4732 1 1 34 LYS HZ1  H -14.090  9.702   1.941 1.00 . A A . 34 LYS HZ1  1 1 
        7  4733 1 1 34 LYS HZ2  H -14.056  8.287   1.015 1.00 . A A . 34 LYS HZ2  1 1 
        7  4734 1 1 34 LYS HZ3  H -13.882  8.203   2.695 1.00 . A A . 34 LYS HZ3  1 1 
        7  4735 1 1 34 LYS N    N -19.354  3.884   1.511 1.00 . A A . 34 LYS N    1 1 
        7  4736 1 1 34 LYS NZ   N -14.364  8.700   1.919 1.00 . A A . 34 LYS NZ   1 1 
        7  4737 1 1 34 LYS O    O -21.502  6.417   0.339 1.00 . A A . 34 LYS O    1 1 
        7  4738 1 1 35 LYS C    C -23.173  4.380  -1.193 1.00 . A A . 35 LYS C    1 1 
        7  4739 1 1 35 LYS CA   C -21.797  4.662  -1.786 1.00 . A A . 35 LYS CA   1 1 
        7  4740 1 1 35 LYS CB   C -21.497  3.661  -2.904 1.00 . A A . 35 LYS CB   1 1 
        7  4741 1 1 35 LYS CD   C -21.168  4.756  -5.140 1.00 . A A . 35 LYS CD   1 1 
        7  4742 1 1 35 LYS CE   C -20.379  5.926  -5.709 1.00 . A A . 35 LYS CE   1 1 
        7  4743 1 1 35 LYS CG   C -20.485  4.167  -3.918 1.00 . A A . 35 LYS CG   1 1 
        7  4744 1 1 35 LYS H    H -20.100  3.878  -0.794 1.00 . A A . 35 LYS H    1 1 
        7  4745 1 1 35 LYS HA   H -21.793  5.660  -2.198 1.00 . A A . 35 LYS HA   1 1 
        7  4746 1 1 35 LYS HB2  H -21.111  2.753  -2.463 1.00 . A A . 35 LYS HB2  1 1 
        7  4747 1 1 35 LYS HB3  H -22.415  3.436  -3.425 1.00 . A A . 35 LYS HB3  1 1 
        7  4748 1 1 35 LYS HD2  H -21.253  3.991  -5.899 1.00 . A A . 35 LYS HD2  1 1 
        7  4749 1 1 35 LYS HD3  H -22.153  5.100  -4.861 1.00 . A A . 35 LYS HD3  1 1 
        7  4750 1 1 35 LYS HE2  H -20.941  6.833  -5.551 1.00 . A A . 35 LYS HE2  1 1 
        7  4751 1 1 35 LYS HE3  H -19.435  5.992  -5.190 1.00 . A A . 35 LYS HE3  1 1 
        7  4752 1 1 35 LYS HG2  H -19.877  4.930  -3.455 1.00 . A A . 35 LYS HG2  1 1 
        7  4753 1 1 35 LYS HG3  H -19.858  3.343  -4.228 1.00 . A A . 35 LYS HG3  1 1 
        7  4754 1 1 35 LYS HZ1  H -19.240  5.232  -7.318 1.00 . A A . 35 LYS HZ1  1 1 
        7  4755 1 1 35 LYS HZ2  H -20.033  6.696  -7.620 1.00 . A A . 35 LYS HZ2  1 1 
        7  4756 1 1 35 LYS HZ3  H -20.906  5.248  -7.614 1.00 . A A . 35 LYS HZ3  1 1 
        7  4757 1 1 35 LYS N    N -20.765  4.597  -0.758 1.00 . A A . 35 LYS N    1 1 
        7  4758 1 1 35 LYS NZ   N -20.122  5.764  -7.167 1.00 . A A . 35 LYS NZ   1 1 
        7  4759 1 1 35 LYS O    O -23.618  3.233  -1.147 1.00 . A A . 35 LYS O    1 1 
        7  4760 1 1 36 LYS C    C -26.201  6.107  -0.942 1.00 . A A . 36 LYS C    1 1 
        7  4761 1 1 36 LYS CA   C -25.174  5.301  -0.154 1.00 . A A . 36 LYS CA   1 1 
        7  4762 1 1 36 LYS CB   C -25.157  5.764   1.305 1.00 . A A . 36 LYS CB   1 1 
        7  4763 1 1 36 LYS CD   C -23.996  7.494   2.708 1.00 . A A . 36 LYS CD   1 1 
        7  4764 1 1 36 LYS CE   C -23.150  8.750   2.558 1.00 . A A . 36 LYS CE   1 1 
        7  4765 1 1 36 LYS CG   C -24.840  7.240   1.471 1.00 . A A . 36 LYS CG   1 1 
        7  4766 1 1 36 LYS H    H -23.438  6.324  -0.806 1.00 . A A . 36 LYS H    1 1 
        7  4767 1 1 36 LYS HA   H -25.449  4.258  -0.188 1.00 . A A . 36 LYS HA   1 1 
        7  4768 1 1 36 LYS HB2  H -26.126  5.573   1.742 1.00 . A A . 36 LYS HB2  1 1 
        7  4769 1 1 36 LYS HB3  H -24.411  5.195   1.842 1.00 . A A . 36 LYS HB3  1 1 
        7  4770 1 1 36 LYS HD2  H -24.647  7.613   3.560 1.00 . A A . 36 LYS HD2  1 1 
        7  4771 1 1 36 LYS HD3  H -23.342  6.648   2.866 1.00 . A A . 36 LYS HD3  1 1 
        7  4772 1 1 36 LYS HE2  H -22.413  8.582   1.787 1.00 . A A . 36 LYS HE2  1 1 
        7  4773 1 1 36 LYS HE3  H -23.793  9.568   2.267 1.00 . A A . 36 LYS HE3  1 1 
        7  4774 1 1 36 LYS HG2  H -24.298  7.583   0.602 1.00 . A A . 36 LYS HG2  1 1 
        7  4775 1 1 36 LYS HG3  H -25.766  7.790   1.559 1.00 . A A . 36 LYS HG3  1 1 
        7  4776 1 1 36 LYS HZ1  H -23.148  9.223   4.592 1.00 . A A . 36 LYS HZ1  1 1 
        7  4777 1 1 36 LYS HZ2  H -21.930  9.996   3.707 1.00 . A A . 36 LYS HZ2  1 1 
        7  4778 1 1 36 LYS HZ3  H -21.786  8.355   4.089 1.00 . A A . 36 LYS HZ3  1 1 
        7  4779 1 1 36 LYS N    N -23.845  5.434  -0.742 1.00 . A A . 36 LYS N    1 1 
        7  4780 1 1 36 LYS NZ   N -22.455  9.105   3.826 1.00 . A A . 36 LYS NZ   1 1 
        7  4781 1 1 36 LYS O    O -27.402  6.022  -0.685 1.00 . A A . 36 LYS O    1 1 
        8  4782 1 1  1 LYS C    C  19.411 12.616  -2.929 1.00 . A A .  1 LYS C    1 1 
        8  4783 1 1  1 LYS CA   C  18.615 13.916  -2.845 1.00 . A A .  1 LYS CA   1 1 
        8  4784 1 1  1 LYS CB   C  18.040 14.084  -1.438 1.00 . A A .  1 LYS CB   1 1 
        8  4785 1 1  1 LYS CD   C  18.514 16.479  -0.843 1.00 . A A .  1 LYS CD   1 1 
        8  4786 1 1  1 LYS CE   C  17.908 17.830  -0.499 1.00 . A A .  1 LYS CE   1 1 
        8  4787 1 1  1 LYS CG   C  17.443 15.458  -1.186 1.00 . A A .  1 LYS CG   1 1 
        8  4788 1 1  1 LYS H1   H  16.873 13.221  -3.826 1.00 . A A .  1 LYS H1   1 1 
        8  4789 1 1  1 LYS HA   H  19.277 14.742  -3.056 1.00 . A A .  1 LYS HA   1 1 
        8  4790 1 1  1 LYS HB2  H  17.267 13.345  -1.287 1.00 . A A .  1 LYS HB2  1 1 
        8  4791 1 1  1 LYS HB3  H  18.828 13.920  -0.718 1.00 . A A .  1 LYS HB3  1 1 
        8  4792 1 1  1 LYS HD2  H  19.080 16.123   0.006 1.00 . A A .  1 LYS HD2  1 1 
        8  4793 1 1  1 LYS HD3  H  19.173 16.594  -1.693 1.00 . A A .  1 LYS HD3  1 1 
        8  4794 1 1  1 LYS HE2  H  16.853 17.804  -0.724 1.00 . A A .  1 LYS HE2  1 1 
        8  4795 1 1  1 LYS HE3  H  18.047 18.014   0.556 1.00 . A A .  1 LYS HE3  1 1 
        8  4796 1 1  1 LYS HG2  H  16.922 15.783  -2.075 1.00 . A A .  1 LYS HG2  1 1 
        8  4797 1 1  1 LYS HG3  H  16.746 15.392  -0.363 1.00 . A A .  1 LYS HG3  1 1 
        8  4798 1 1  1 LYS HZ1  H  18.141 19.850  -0.981 1.00 . A A .  1 LYS HZ1  1 1 
        8  4799 1 1  1 LYS HZ2  H  18.373 18.801  -2.289 1.00 . A A .  1 LYS HZ2  1 1 
        8  4800 1 1  1 LYS HZ3  H  19.567 18.948  -1.100 1.00 . A A .  1 LYS HZ3  1 1 
        8  4801 1 1  1 LYS N    N  17.545 13.934  -3.835 1.00 . A A .  1 LYS N    1 1 
        8  4802 1 1  1 LYS NZ   N  18.541 18.935  -1.271 1.00 . A A .  1 LYS NZ   1 1 
        8  4803 1 1  1 LYS O    O  18.925 11.612  -3.450 1.00 . A A .  1 LYS O    1 1 
        8  4804 1 1  2 LYS C    C  21.537 10.807  -1.048 1.00 . A A .  2 LYS C    1 1 
        8  4805 1 1  2 LYS CA   C  21.495 11.465  -2.423 1.00 . A A .  2 LYS CA   1 1 
        8  4806 1 1  2 LYS CB   C  22.910 11.849  -2.860 1.00 . A A .  2 LYS CB   1 1 
        8  4807 1 1  2 LYS CD   C  22.396 12.015  -5.313 1.00 . A A .  2 LYS CD   1 1 
        8  4808 1 1  2 LYS CE   C  22.871 12.663  -6.604 1.00 . A A .  2 LYS CE   1 1 
        8  4809 1 1  2 LYS CG   C  22.946 12.735  -4.093 1.00 . A A .  2 LYS CG   1 1 
        8  4810 1 1  2 LYS H    H  20.964 13.472  -2.008 1.00 . A A .  2 LYS H    1 1 
        8  4811 1 1  2 LYS HA   H  21.086 10.762  -3.132 1.00 . A A .  2 LYS HA   1 1 
        8  4812 1 1  2 LYS HB2  H  23.393 12.376  -2.050 1.00 . A A .  2 LYS HB2  1 1 
        8  4813 1 1  2 LYS HB3  H  23.465 10.947  -3.074 1.00 . A A .  2 LYS HB3  1 1 
        8  4814 1 1  2 LYS HD2  H  22.728 10.988  -5.295 1.00 . A A .  2 LYS HD2  1 1 
        8  4815 1 1  2 LYS HD3  H  21.316 12.047  -5.282 1.00 . A A .  2 LYS HD3  1 1 
        8  4816 1 1  2 LYS HE2  H  22.069 12.630  -7.326 1.00 . A A .  2 LYS HE2  1 1 
        8  4817 1 1  2 LYS HE3  H  23.131 13.692  -6.402 1.00 . A A .  2 LYS HE3  1 1 
        8  4818 1 1  2 LYS HG2  H  22.352 13.617  -3.910 1.00 . A A .  2 LYS HG2  1 1 
        8  4819 1 1  2 LYS HG3  H  23.970 13.023  -4.288 1.00 . A A .  2 LYS HG3  1 1 
        8  4820 1 1  2 LYS HZ1  H  24.220 11.069  -6.667 1.00 . A A .  2 LYS HZ1  1 1 
        8  4821 1 1  2 LYS HZ2  H  24.906 12.563  -7.068 1.00 . A A .  2 LYS HZ2  1 1 
        8  4822 1 1  2 LYS HZ3  H  23.911 11.765  -8.178 1.00 . A A .  2 LYS HZ3  1 1 
        8  4823 1 1  2 LYS N    N  20.633 12.642  -2.411 1.00 . A A .  2 LYS N    1 1 
        8  4824 1 1  2 LYS NZ   N  24.060 11.966  -7.168 1.00 . A A .  2 LYS NZ   1 1 
        8  4825 1 1  2 LYS O    O  22.098 11.359  -0.101 1.00 . A A .  2 LYS O    1 1 
        8  4826 1 1  3 LYS C    C  22.227  8.150   0.543 1.00 . A A .  3 LYS C    1 1 
        8  4827 1 1  3 LYS CA   C  20.912  8.888   0.314 1.00 . A A .  3 LYS CA   1 1 
        8  4828 1 1  3 LYS CB   C  19.749  7.895   0.321 1.00 . A A .  3 LYS CB   1 1 
        8  4829 1 1  3 LYS CD   C  18.128  8.535   2.130 1.00 . A A .  3 LYS CD   1 1 
        8  4830 1 1  3 LYS CE   C  16.636  8.618   2.419 1.00 . A A .  3 LYS CE   1 1 
        8  4831 1 1  3 LYS CG   C  18.407  8.531   0.636 1.00 . A A .  3 LYS CG   1 1 
        8  4832 1 1  3 LYS H    H  20.509  9.236  -1.734 1.00 . A A .  3 LYS H    1 1 
        8  4833 1 1  3 LYS HA   H  20.770  9.602   1.113 1.00 . A A .  3 LYS HA   1 1 
        8  4834 1 1  3 LYS HB2  H  19.683  7.428  -0.651 1.00 . A A .  3 LYS HB2  1 1 
        8  4835 1 1  3 LYS HB3  H  19.945  7.134   1.064 1.00 . A A .  3 LYS HB3  1 1 
        8  4836 1 1  3 LYS HD2  H  18.516  7.625   2.562 1.00 . A A .  3 LYS HD2  1 1 
        8  4837 1 1  3 LYS HD3  H  18.619  9.387   2.578 1.00 . A A .  3 LYS HD3  1 1 
        8  4838 1 1  3 LYS HE2  H  16.095  8.411   1.508 1.00 . A A .  3 LYS HE2  1 1 
        8  4839 1 1  3 LYS HE3  H  16.385  7.877   3.163 1.00 . A A .  3 LYS HE3  1 1 
        8  4840 1 1  3 LYS HG2  H  18.409  9.551   0.279 1.00 . A A .  3 LYS HG2  1 1 
        8  4841 1 1  3 LYS HG3  H  17.628  7.975   0.135 1.00 . A A .  3 LYS HG3  1 1 
        8  4842 1 1  3 LYS HZ1  H  15.236 10.137   2.726 1.00 . A A .  3 LYS HZ1  1 1 
        8  4843 1 1  3 LYS HZ2  H  16.808 10.699   2.452 1.00 . A A .  3 LYS HZ2  1 1 
        8  4844 1 1  3 LYS HZ3  H  16.401 10.022   3.948 1.00 . A A .  3 LYS HZ3  1 1 
        8  4845 1 1  3 LYS N    N  20.941  9.624  -0.944 1.00 . A A .  3 LYS N    1 1 
        8  4846 1 1  3 LYS NZ   N  16.243  9.963   2.921 1.00 . A A .  3 LYS NZ   1 1 
        8  4847 1 1  3 LYS O    O  22.719  7.449  -0.342 1.00 . A A .  3 LYS O    1 1 
        8  4848 1 1  4 LYS C    C  23.951  6.148   1.877 1.00 . A A .  4 LYS C    1 1 
        8  4849 1 1  4 LYS CA   C  24.047  7.656   2.082 1.00 . A A .  4 LYS CA   1 1 
        8  4850 1 1  4 LYS CB   C  24.422  7.961   3.534 1.00 . A A .  4 LYS CB   1 1 
        8  4851 1 1  4 LYS CD   C  25.517  9.590   5.101 1.00 . A A .  4 LYS CD   1 1 
        8  4852 1 1  4 LYS CE   C  25.951 11.033   5.311 1.00 . A A .  4 LYS CE   1 1 
        8  4853 1 1  4 LYS CG   C  24.801  9.413   3.773 1.00 . A A .  4 LYS CG   1 1 
        8  4854 1 1  4 LYS H    H  22.351  8.882   2.399 1.00 . A A .  4 LYS H    1 1 
        8  4855 1 1  4 LYS HA   H  24.815  8.048   1.432 1.00 . A A .  4 LYS HA   1 1 
        8  4856 1 1  4 LYS HB2  H  23.579  7.722   4.167 1.00 . A A .  4 LYS HB2  1 1 
        8  4857 1 1  4 LYS HB3  H  25.260  7.341   3.816 1.00 . A A .  4 LYS HB3  1 1 
        8  4858 1 1  4 LYS HD2  H  24.850  9.307   5.901 1.00 . A A .  4 LYS HD2  1 1 
        8  4859 1 1  4 LYS HD3  H  26.391  8.954   5.116 1.00 . A A .  4 LYS HD3  1 1 
        8  4860 1 1  4 LYS HE2  H  25.633 11.618   4.462 1.00 . A A .  4 LYS HE2  1 1 
        8  4861 1 1  4 LYS HE3  H  25.478 11.411   6.205 1.00 . A A .  4 LYS HE3  1 1 
        8  4862 1 1  4 LYS HG2  H  25.454  9.739   2.977 1.00 . A A .  4 LYS HG2  1 1 
        8  4863 1 1  4 LYS HG3  H  23.903 10.014   3.775 1.00 . A A .  4 LYS HG3  1 1 
        8  4864 1 1  4 LYS HZ1  H  27.897 10.914   4.559 1.00 . A A .  4 LYS HZ1  1 1 
        8  4865 1 1  4 LYS HZ2  H  27.768 10.503   6.196 1.00 . A A .  4 LYS HZ2  1 1 
        8  4866 1 1  4 LYS HZ3  H  27.685 12.124   5.721 1.00 . A A .  4 LYS HZ3  1 1 
        8  4867 1 1  4 LYS N    N  22.791  8.310   1.736 1.00 . A A .  4 LYS N    1 1 
        8  4868 1 1  4 LYS NZ   N  27.429 11.152   5.457 1.00 . A A .  4 LYS NZ   1 1 
        8  4869 1 1  4 LYS O    O  24.578  5.593   0.973 1.00 . A A .  4 LYS O    1 1 
        8  4870 1 1  5 ASP C    C  21.992  3.690   1.522 1.00 . A A .  5 ASP C    1 1 
        8  4871 1 1  5 ASP CA   C  22.982  4.046   2.628 1.00 . A A .  5 ASP CA   1 1 
        8  4872 1 1  5 ASP CB   C  22.493  3.486   3.965 1.00 . A A .  5 ASP CB   1 1 
        8  4873 1 1  5 ASP CG   C  23.580  3.482   5.022 1.00 . A A .  5 ASP CG   1 1 
        8  4874 1 1  5 ASP H    H  22.689  5.988   3.419 1.00 . A A .  5 ASP H    1 1 
        8  4875 1 1  5 ASP HA   H  23.938  3.607   2.393 1.00 . A A .  5 ASP HA   1 1 
        8  4876 1 1  5 ASP HB2  H  21.672  4.090   4.322 1.00 . A A .  5 ASP HB2  1 1 
        8  4877 1 1  5 ASP HB3  H  22.153  2.472   3.821 1.00 . A A .  5 ASP HB3  1 1 
        8  4878 1 1  5 ASP N    N  23.161  5.491   2.719 1.00 . A A .  5 ASP N    1 1 
        8  4879 1 1  5 ASP O    O  20.830  4.097   1.559 1.00 . A A .  5 ASP O    1 1 
        8  4880 1 1  5 ASP OD1  O  24.398  2.540   5.029 1.00 . A A .  5 ASP OD1  1 1 
        8  4881 1 1  5 ASP OD2  O  23.612  4.424   5.843 1.00 . A A .  5 ASP OD2  1 1 
        8  4882 1 1  6 LYS C    C  20.726  1.346  -0.184 1.00 . A A .  6 LYS C    1 1 
        8  4883 1 1  6 LYS CA   C  21.619  2.519  -0.578 1.00 . A A .  6 LYS CA   1 1 
        8  4884 1 1  6 LYS CB   C  22.483  2.134  -1.781 1.00 . A A .  6 LYS CB   1 1 
        8  4885 1 1  6 LYS CD   C  21.815  3.640  -3.676 1.00 . A A .  6 LYS CD   1 1 
        8  4886 1 1  6 LYS CE   C  21.887  2.699  -4.869 1.00 . A A .  6 LYS CE   1 1 
        8  4887 1 1  6 LYS CG   C  22.883  3.316  -2.645 1.00 . A A .  6 LYS CG   1 1 
        8  4888 1 1  6 LYS H    H  23.396  2.637   0.566 1.00 . A A .  6 LYS H    1 1 
        8  4889 1 1  6 LYS HA   H  20.993  3.356  -0.848 1.00 . A A .  6 LYS HA   1 1 
        8  4890 1 1  6 LYS HB2  H  23.382  1.655  -1.424 1.00 . A A .  6 LYS HB2  1 1 
        8  4891 1 1  6 LYS HB3  H  21.933  1.436  -2.395 1.00 . A A .  6 LYS HB3  1 1 
        8  4892 1 1  6 LYS HD2  H  20.843  3.547  -3.216 1.00 . A A .  6 LYS HD2  1 1 
        8  4893 1 1  6 LYS HD3  H  21.957  4.655  -4.021 1.00 . A A .  6 LYS HD3  1 1 
        8  4894 1 1  6 LYS HE2  H  22.908  2.370  -4.991 1.00 . A A .  6 LYS HE2  1 1 
        8  4895 1 1  6 LYS HE3  H  21.255  1.844  -4.673 1.00 . A A .  6 LYS HE3  1 1 
        8  4896 1 1  6 LYS HG2  H  23.032  4.179  -2.014 1.00 . A A .  6 LYS HG2  1 1 
        8  4897 1 1  6 LYS HG3  H  23.805  3.080  -3.158 1.00 . A A .  6 LYS HG3  1 1 
        8  4898 1 1  6 LYS HZ1  H  21.069  4.309  -5.918 1.00 . A A .  6 LYS HZ1  1 1 
        8  4899 1 1  6 LYS HZ2  H  20.682  2.797  -6.572 1.00 . A A .  6 LYS HZ2  1 1 
        8  4900 1 1  6 LYS HZ3  H  22.231  3.442  -6.790 1.00 . A A .  6 LYS HZ3  1 1 
        8  4901 1 1  6 LYS N    N  22.460  2.930   0.539 1.00 . A A .  6 LYS N    1 1 
        8  4902 1 1  6 LYS NZ   N  21.436  3.357  -6.124 1.00 . A A .  6 LYS NZ   1 1 
        8  4903 1 1  6 LYS O    O  19.588  1.240  -0.641 1.00 . A A .  6 LYS O    1 1 
        8  4904 1 1  7 TRP C    C  19.467 -0.298   2.175 1.00 . A A .  7 TRP C    1 1 
        8  4905 1 1  7 TRP CA   C  20.498 -0.693   1.124 1.00 . A A .  7 TRP CA   1 1 
        8  4906 1 1  7 TRP CB   C  21.449 -1.747   1.694 1.00 . A A .  7 TRP CB   1 1 
        8  4907 1 1  7 TRP CD1  C  23.373 -0.567   2.907 1.00 . A A .  7 TRP CD1  1 1 
        8  4908 1 1  7 TRP CD2  C  21.848 -1.481   4.269 1.00 . A A .  7 TRP CD2  1 1 
        8  4909 1 1  7 TRP CE2  C  22.843 -0.869   5.055 1.00 . A A .  7 TRP CE2  1 1 
        8  4910 1 1  7 TRP CE3  C  20.783 -2.120   4.909 1.00 . A A .  7 TRP CE3  1 1 
        8  4911 1 1  7 TRP CG   C  22.205 -1.275   2.898 1.00 . A A .  7 TRP CG   1 1 
        8  4912 1 1  7 TRP CH2  C  21.749 -1.513   7.048 1.00 . A A .  7 TRP CH2  1 1 
        8  4913 1 1  7 TRP CZ2  C  22.804 -0.879   6.447 1.00 . A A .  7 TRP CZ2  1 1 
        8  4914 1 1  7 TRP CZ3  C  20.745 -2.130   6.290 1.00 . A A .  7 TRP CZ3  1 1 
        8  4915 1 1  7 TRP H    H  22.162  0.611   0.997 1.00 . A A .  7 TRP H    1 1 
        8  4916 1 1  7 TRP HA   H  19.983 -1.109   0.270 1.00 . A A .  7 TRP HA   1 1 
        8  4917 1 1  7 TRP HB2  H  20.880 -2.620   1.978 1.00 . A A .  7 TRP HB2  1 1 
        8  4918 1 1  7 TRP HB3  H  22.167 -2.022   0.934 1.00 . A A .  7 TRP HB3  1 1 
        8  4919 1 1  7 TRP HD1  H  23.901 -0.256   2.019 1.00 . A A .  7 TRP HD1  1 1 
        8  4920 1 1  7 TRP HE1  H  24.567  0.173   4.468 1.00 . A A .  7 TRP HE1  1 1 
        8  4921 1 1  7 TRP HE3  H  19.999 -2.602   4.343 1.00 . A A .  7 TRP HE3  1 1 
        8  4922 1 1  7 TRP HH2  H  21.679 -1.545   8.124 1.00 . A A .  7 TRP HH2  1 1 
        8  4923 1 1  7 TRP HZ2  H  23.570 -0.408   7.045 1.00 . A A .  7 TRP HZ2  1 1 
        8  4924 1 1  7 TRP HZ3  H  19.929 -2.619   6.802 1.00 . A A .  7 TRP HZ3  1 1 
        8  4925 1 1  7 TRP N    N  21.249  0.472   0.667 1.00 . A A .  7 TRP N    1 1 
        8  4926 1 1  7 TRP NE1  N  23.763 -0.319   4.201 1.00 . A A .  7 TRP NE1  1 1 
        8  4927 1 1  7 TRP O    O  18.450 -0.969   2.343 1.00 . A A .  7 TRP O    1 1 
        8  4928 1 1  8 ALA C    C  17.476  1.655   3.326 1.00 . A A .  8 ALA C    1 1 
        8  4929 1 1  8 ALA CA   C  18.833  1.281   3.915 1.00 . A A .  8 ALA CA   1 1 
        8  4930 1 1  8 ALA CB   C  19.444  2.473   4.635 1.00 . A A .  8 ALA CB   1 1 
        8  4931 1 1  8 ALA H    H  20.565  1.288   2.700 1.00 . A A .  8 ALA H    1 1 
        8  4932 1 1  8 ALA HA   H  18.694  0.488   4.636 1.00 . A A .  8 ALA HA   1 1 
        8  4933 1 1  8 ALA HB1  H  18.698  2.936   5.263 1.00 . A A .  8 ALA HB1  1 1 
        8  4934 1 1  8 ALA HB2  H  20.271  2.140   5.243 1.00 . A A .  8 ALA HB2  1 1 
        8  4935 1 1  8 ALA HB3  H  19.797  3.190   3.908 1.00 . A A .  8 ALA HB3  1 1 
        8  4936 1 1  8 ALA N    N  19.738  0.796   2.880 1.00 . A A .  8 ALA N    1 1 
        8  4937 1 1  8 ALA O    O  16.438  1.165   3.773 1.00 . A A .  8 ALA O    1 1 
        8  4938 1 1  9 SER C    C  15.472  1.777   1.137 1.00 . A A .  9 SER C    1 1 
        8  4939 1 1  9 SER CA   C  16.263  2.967   1.674 1.00 . A A .  9 SER CA   1 1 
        8  4940 1 1  9 SER CB   C  16.581  3.938   0.535 1.00 . A A .  9 SER CB   1 1 
        8  4941 1 1  9 SER H    H  18.351  2.879   2.009 1.00 . A A .  9 SER H    1 1 
        8  4942 1 1  9 SER HA   H  15.664  3.477   2.414 1.00 . A A .  9 SER HA   1 1 
        8  4943 1 1  9 SER HB2  H  17.230  4.717   0.902 1.00 . A A .  9 SER HB2  1 1 
        8  4944 1 1  9 SER HB3  H  17.076  3.402  -0.262 1.00 . A A .  9 SER HB3  1 1 
        8  4945 1 1  9 SER HG   H  15.009  5.095   0.694 1.00 . A A .  9 SER HG   1 1 
        8  4946 1 1  9 SER N    N  17.492  2.524   2.321 1.00 . A A .  9 SER N    1 1 
        8  4947 1 1  9 SER O    O  14.245  1.741   1.227 1.00 . A A .  9 SER O    1 1 
        8  4948 1 1  9 SER OG   O  15.400  4.529   0.024 1.00 . A A .  9 SER OG   1 1 
        8  4949 1 1 10 LEU C    C  14.617 -1.029   1.045 1.00 . A A . 10 LEU C    1 1 
        8  4950 1 1 10 LEU CA   C  15.553 -0.387   0.025 1.00 . A A . 10 LEU CA   1 1 
        8  4951 1 1 10 LEU CB   C  16.616 -1.395  -0.414 1.00 . A A . 10 LEU CB   1 1 
        8  4952 1 1 10 LEU CD1  C  17.514 -2.606  -2.416 1.00 . A A . 10 LEU CD1  1 1 
        8  4953 1 1 10 LEU CD2  C  15.537 -3.521  -1.189 1.00 . A A . 10 LEU CD2  1 1 
        8  4954 1 1 10 LEU CG   C  16.262 -2.257  -1.626 1.00 . A A . 10 LEU CG   1 1 
        8  4955 1 1 10 LEU H    H  17.160  0.892   0.535 1.00 . A A . 10 LEU H    1 1 
        8  4956 1 1 10 LEU HA   H  14.975 -0.086  -0.836 1.00 . A A . 10 LEU HA   1 1 
        8  4957 1 1 10 LEU HB2  H  17.514 -0.846  -0.649 1.00 . A A . 10 LEU HB2  1 1 
        8  4958 1 1 10 LEU HB3  H  16.808 -2.057   0.419 1.00 . A A . 10 LEU HB3  1 1 
        8  4959 1 1 10 LEU HD11 H  17.931 -1.707  -2.846 1.00 . A A . 10 LEU HD11 1 1 
        8  4960 1 1 10 LEU HD12 H  17.260 -3.298  -3.206 1.00 . A A . 10 LEU HD12 1 1 
        8  4961 1 1 10 LEU HD13 H  18.240 -3.061  -1.759 1.00 . A A . 10 LEU HD13 1 1 
        8  4962 1 1 10 LEU HD21 H  16.259 -4.266  -0.891 1.00 . A A . 10 LEU HD21 1 1 
        8  4963 1 1 10 LEU HD22 H  14.947 -3.900  -2.011 1.00 . A A . 10 LEU HD22 1 1 
        8  4964 1 1 10 LEU HD23 H  14.887 -3.293  -0.356 1.00 . A A . 10 LEU HD23 1 1 
        8  4965 1 1 10 LEU HG   H  15.603 -1.700  -2.277 1.00 . A A . 10 LEU HG   1 1 
        8  4966 1 1 10 LEU N    N  16.186  0.806   0.578 1.00 . A A . 10 LEU N    1 1 
        8  4967 1 1 10 LEU O    O  13.436 -1.241   0.771 1.00 . A A . 10 LEU O    1 1 
        8  4968 1 1 11 TRP C    C  13.092 -1.153   3.549 1.00 . A A . 11 TRP C    1 1 
        8  4969 1 1 11 TRP CA   C  14.365 -1.949   3.284 1.00 . A A . 11 TRP CA   1 1 
        8  4970 1 1 11 TRP CB   C  15.193 -2.053   4.566 1.00 . A A . 11 TRP CB   1 1 
        8  4971 1 1 11 TRP CD1  C  17.437 -3.281   4.708 1.00 . A A . 11 TRP CD1  1 1 
        8  4972 1 1 11 TRP CD2  C  15.657 -4.632   4.547 1.00 . A A . 11 TRP CD2  1 1 
        8  4973 1 1 11 TRP CE2  C  16.819 -5.425   4.617 1.00 . A A . 11 TRP CE2  1 1 
        8  4974 1 1 11 TRP CE3  C  14.415 -5.263   4.443 1.00 . A A . 11 TRP CE3  1 1 
        8  4975 1 1 11 TRP CG   C  16.075 -3.263   4.607 1.00 . A A . 11 TRP CG   1 1 
        8  4976 1 1 11 TRP CH2  C  15.542 -7.408   4.482 1.00 . A A . 11 TRP CH2  1 1 
        8  4977 1 1 11 TRP CZ2  C  16.772 -6.816   4.584 1.00 . A A . 11 TRP CZ2  1 1 
        8  4978 1 1 11 TRP CZ3  C  14.371 -6.643   4.411 1.00 . A A . 11 TRP CZ3  1 1 
        8  4979 1 1 11 TRP H    H  16.100 -1.139   2.380 1.00 . A A . 11 TRP H    1 1 
        8  4980 1 1 11 TRP HA   H  14.094 -2.943   2.960 1.00 . A A . 11 TRP HA   1 1 
        8  4981 1 1 11 TRP HB2  H  15.821 -1.179   4.653 1.00 . A A . 11 TRP HB2  1 1 
        8  4982 1 1 11 TRP HB3  H  14.524 -2.097   5.414 1.00 . A A . 11 TRP HB3  1 1 
        8  4983 1 1 11 TRP HD1  H  18.054 -2.397   4.770 1.00 . A A . 11 TRP HD1  1 1 
        8  4984 1 1 11 TRP HE1  H  18.830 -4.852   4.778 1.00 . A A . 11 TRP HE1  1 1 
        8  4985 1 1 11 TRP HE3  H  13.501 -4.691   4.386 1.00 . A A . 11 TRP HE3  1 1 
        8  4986 1 1 11 TRP HH2  H  15.460 -8.483   4.453 1.00 . A A . 11 TRP HH2  1 1 
        8  4987 1 1 11 TRP HZ2  H  17.667 -7.420   4.640 1.00 . A A . 11 TRP HZ2  1 1 
        8  4988 1 1 11 TRP HZ3  H  13.419 -7.149   4.330 1.00 . A A . 11 TRP HZ3  1 1 
        8  4989 1 1 11 TRP N    N  15.153 -1.333   2.222 1.00 . A A . 11 TRP N    1 1 
        8  4990 1 1 11 TRP NE1  N  17.891 -4.578   4.714 1.00 . A A . 11 TRP NE1  1 1 
        8  4991 1 1 11 TRP O    O  12.027 -1.726   3.772 1.00 . A A . 11 TRP O    1 1 
        8  4992 1 1 12 ASN C    C  11.023  0.887   2.656 1.00 . A A . 12 ASN C    1 1 
        8  4993 1 1 12 ASN CA   C  12.067  1.045   3.758 1.00 . A A . 12 ASN CA   1 1 
        8  4994 1 1 12 ASN CB   C  12.522  2.504   3.839 1.00 . A A . 12 ASN CB   1 1 
        8  4995 1 1 12 ASN CG   C  12.742  2.962   5.268 1.00 . A A . 12 ASN CG   1 1 
        8  4996 1 1 12 ASN H    H  14.086  0.569   3.336 1.00 . A A . 12 ASN H    1 1 
        8  4997 1 1 12 ASN HA   H  11.624  0.762   4.701 1.00 . A A . 12 ASN HA   1 1 
        8  4998 1 1 12 ASN HB2  H  13.452  2.614   3.300 1.00 . A A . 12 ASN HB2  1 1 
        8  4999 1 1 12 ASN HB3  H  11.772  3.134   3.389 1.00 . A A . 12 ASN HB3  1 1 
        8  5000 1 1 12 ASN HD21 H  14.518  3.711   4.780 1.00 . A A . 12 ASN HD21 1 1 
        8  5001 1 1 12 ASN HD22 H  14.055  3.890   6.435 1.00 . A A . 12 ASN HD22 1 1 
        8  5002 1 1 12 ASN N    N  13.210  0.171   3.521 1.00 . A A . 12 ASN N    1 1 
        8  5003 1 1 12 ASN ND2  N  13.888  3.584   5.520 1.00 . A A . 12 ASN ND2  1 1 
        8  5004 1 1 12 ASN O    O   9.821  0.938   2.915 1.00 . A A . 12 ASN O    1 1 
        8  5005 1 1 12 ASN OD1  O  11.891  2.759   6.134 1.00 . A A . 12 ASN OD1  1 1 
        8  5006 1 1 13 TRP C    C   9.666 -0.662   0.494 1.00 . A A . 13 TRP C    1 1 
        8  5007 1 1 13 TRP CA   C  10.598  0.527   0.288 1.00 . A A . 13 TRP CA   1 1 
        8  5008 1 1 13 TRP CB   C  11.407  0.339  -0.996 1.00 . A A . 13 TRP CB   1 1 
        8  5009 1 1 13 TRP CD1  C  10.217  1.602  -2.883 1.00 . A A . 13 TRP CD1  1 1 
        8  5010 1 1 13 TRP CD2  C  10.013 -0.626  -2.994 1.00 . A A . 13 TRP CD2  1 1 
        8  5011 1 1 13 TRP CE2  C   9.319 -0.057  -4.080 1.00 . A A . 13 TRP CE2  1 1 
        8  5012 1 1 13 TRP CE3  C  10.026 -2.016  -2.857 1.00 . A A . 13 TRP CE3  1 1 
        8  5013 1 1 13 TRP CG   C  10.581  0.452  -2.241 1.00 . A A . 13 TRP CG   1 1 
        8  5014 1 1 13 TRP CH2  C   8.674 -2.190  -4.862 1.00 . A A . 13 TRP CH2  1 1 
        8  5015 1 1 13 TRP CZ2  C   8.644 -0.831  -5.020 1.00 . A A . 13 TRP CZ2  1 1 
        8  5016 1 1 13 TRP CZ3  C   9.356 -2.783  -3.792 1.00 . A A . 13 TRP CZ3  1 1 
        8  5017 1 1 13 TRP H    H  12.460  0.662   1.286 1.00 . A A . 13 TRP H    1 1 
        8  5018 1 1 13 TRP HA   H  10.003  1.425   0.200 1.00 . A A . 13 TRP HA   1 1 
        8  5019 1 1 13 TRP HB2  H  12.181  1.093  -1.040 1.00 . A A . 13 TRP HB2  1 1 
        8  5020 1 1 13 TRP HB3  H  11.864 -0.640  -0.985 1.00 . A A . 13 TRP HB3  1 1 
        8  5021 1 1 13 TRP HD1  H  10.491  2.593  -2.555 1.00 . A A . 13 TRP HD1  1 1 
        8  5022 1 1 13 TRP HE1  H   9.078  1.958  -4.611 1.00 . A A . 13 TRP HE1  1 1 
        8  5023 1 1 13 TRP HE3  H  10.547 -2.493  -2.040 1.00 . A A . 13 TRP HE3  1 1 
        8  5024 1 1 13 TRP HH2  H   8.163 -2.828  -5.566 1.00 . A A . 13 TRP HH2  1 1 
        8  5025 1 1 13 TRP HZ2  H   8.114 -0.388  -5.850 1.00 . A A . 13 TRP HZ2  1 1 
        8  5026 1 1 13 TRP HZ3  H   9.354 -3.860  -3.702 1.00 . A A . 13 TRP HZ3  1 1 
        8  5027 1 1 13 TRP N    N  11.491  0.693   1.429 1.00 . A A . 13 TRP N    1 1 
        8  5028 1 1 13 TRP NE1  N   9.458  1.303  -3.988 1.00 . A A . 13 TRP NE1  1 1 
        8  5029 1 1 13 TRP O    O   8.603 -0.743  -0.119 1.00 . A A . 13 TRP O    1 1 
        8  5030 1 1 14 PHE C    C   7.842 -2.385   2.009 1.00 . A A . 14 PHE C    1 1 
        8  5031 1 1 14 PHE CA   C   9.274 -2.769   1.649 1.00 . A A . 14 PHE CA   1 1 
        8  5032 1 1 14 PHE CB   C   9.903 -3.569   2.791 1.00 . A A . 14 PHE CB   1 1 
        8  5033 1 1 14 PHE CD1  C   9.933 -5.832   1.710 1.00 . A A . 14 PHE CD1  1 1 
        8  5034 1 1 14 PHE CD2  C   8.823 -5.594   3.808 1.00 . A A . 14 PHE CD2  1 1 
        8  5035 1 1 14 PHE CE1  C   9.606 -7.175   1.687 1.00 . A A . 14 PHE CE1  1 1 
        8  5036 1 1 14 PHE CE2  C   8.494 -6.936   3.789 1.00 . A A . 14 PHE CE2  1 1 
        8  5037 1 1 14 PHE CG   C   9.545 -5.027   2.769 1.00 . A A . 14 PHE CG   1 1 
        8  5038 1 1 14 PHE CZ   C   8.885 -7.727   2.728 1.00 . A A . 14 PHE CZ   1 1 
        8  5039 1 1 14 PHE H    H  10.932 -1.463   1.820 1.00 . A A . 14 PHE H    1 1 
        8  5040 1 1 14 PHE HA   H   9.258 -3.380   0.759 1.00 . A A . 14 PHE HA   1 1 
        8  5041 1 1 14 PHE HB2  H  10.977 -3.490   2.729 1.00 . A A . 14 PHE HB2  1 1 
        8  5042 1 1 14 PHE HB3  H   9.570 -3.159   3.734 1.00 . A A . 14 PHE HB3  1 1 
        8  5043 1 1 14 PHE HD1  H  10.497 -5.402   0.896 1.00 . A A . 14 PHE HD1  1 1 
        8  5044 1 1 14 PHE HD2  H   8.517 -4.975   4.639 1.00 . A A . 14 PHE HD2  1 1 
        8  5045 1 1 14 PHE HE1  H   9.913 -7.792   0.856 1.00 . A A . 14 PHE HE1  1 1 
        8  5046 1 1 14 PHE HE2  H   7.930 -7.364   4.606 1.00 . A A . 14 PHE HE2  1 1 
        8  5047 1 1 14 PHE HZ   H   8.628 -8.776   2.712 1.00 . A A . 14 PHE HZ   1 1 
        8  5048 1 1 14 PHE N    N  10.073 -1.583   1.362 1.00 . A A . 14 PHE N    1 1 
        8  5049 1 1 14 PHE O    O   6.890 -2.821   1.360 1.00 . A A . 14 PHE O    1 1 
        8  5050 1 1 15 ASP C    C   5.625 -0.440   2.360 1.00 . A A . 15 ASP C    1 1 
        8  5051 1 1 15 ASP CA   C   6.382 -1.126   3.493 1.00 . A A . 15 ASP CA   1 1 
        8  5052 1 1 15 ASP CB   C   6.518 -0.173   4.682 1.00 . A A . 15 ASP CB   1 1 
        8  5053 1 1 15 ASP CG   C   5.174  0.263   5.232 1.00 . A A . 15 ASP CG   1 1 
        8  5054 1 1 15 ASP H    H   8.494 -1.255   3.523 1.00 . A A . 15 ASP H    1 1 
        8  5055 1 1 15 ASP HA   H   5.826 -1.997   3.805 1.00 . A A . 15 ASP HA   1 1 
        8  5056 1 1 15 ASP HB2  H   7.065 -0.668   5.471 1.00 . A A . 15 ASP HB2  1 1 
        8  5057 1 1 15 ASP HB3  H   7.061  0.707   4.370 1.00 . A A . 15 ASP HB3  1 1 
        8  5058 1 1 15 ASP N    N   7.697 -1.569   3.046 1.00 . A A . 15 ASP N    1 1 
        8  5059 1 1 15 ASP O    O   4.412 -0.603   2.222 1.00 . A A . 15 ASP O    1 1 
        8  5060 1 1 15 ASP OD1  O   4.440 -0.601   5.758 1.00 . A A . 15 ASP OD1  1 1 
        8  5061 1 1 15 ASP OD2  O   4.856  1.467   5.137 1.00 . A A . 15 ASP OD2  1 1 
        8  5062 1 1 16 ILE C    C   5.278  0.066  -0.648 1.00 . A A . 16 ILE C    1 1 
        8  5063 1 1 16 ILE CA   C   5.745  1.037   0.431 1.00 . A A . 16 ILE CA   1 1 
        8  5064 1 1 16 ILE CB   C   6.729  2.045  -0.193 1.00 . A A . 16 ILE CB   1 1 
        8  5065 1 1 16 ILE CD1  C   7.947  2.892   1.875 1.00 . A A . 16 ILE CD1  1 1 
        8  5066 1 1 16 ILE CG1  C   6.972  3.213   0.765 1.00 . A A . 16 ILE CG1  1 1 
        8  5067 1 1 16 ILE CG2  C   6.197  2.548  -1.526 1.00 . A A . 16 ILE CG2  1 1 
        8  5068 1 1 16 ILE H    H   7.311  0.418   1.712 1.00 . A A . 16 ILE H    1 1 
        8  5069 1 1 16 ILE HA   H   4.891  1.583   0.803 1.00 . A A . 16 ILE HA   1 1 
        8  5070 1 1 16 ILE HB   H   7.664  1.536  -0.373 1.00 . A A . 16 ILE HB   1 1 
        8  5071 1 1 16 ILE HD11 H   8.819  2.407   1.460 1.00 . A A . 16 ILE HD11 1 1 
        8  5072 1 1 16 ILE HD12 H   8.246  3.805   2.368 1.00 . A A . 16 ILE HD12 1 1 
        8  5073 1 1 16 ILE HD13 H   7.476  2.233   2.589 1.00 . A A . 16 ILE HD13 1 1 
        8  5074 1 1 16 ILE HG12 H   7.366  4.050   0.210 1.00 . A A . 16 ILE HG12 1 1 
        8  5075 1 1 16 ILE HG13 H   6.034  3.498   1.218 1.00 . A A . 16 ILE HG13 1 1 
        8  5076 1 1 16 ILE HG21 H   6.511  3.570  -1.677 1.00 . A A . 16 ILE HG21 1 1 
        8  5077 1 1 16 ILE HG22 H   6.588  1.933  -2.324 1.00 . A A . 16 ILE HG22 1 1 
        8  5078 1 1 16 ILE HG23 H   5.120  2.498  -1.527 1.00 . A A . 16 ILE HG23 1 1 
        8  5079 1 1 16 ILE N    N   6.349  0.327   1.552 1.00 . A A . 16 ILE N    1 1 
        8  5080 1 1 16 ILE O    O   4.328  0.343  -1.381 1.00 . A A . 16 ILE O    1 1 
        8  5081 1 1 17 THR C    C   4.133 -2.475  -1.630 1.00 . A A . 17 THR C    1 1 
        8  5082 1 1 17 THR CA   C   5.605 -2.091  -1.727 1.00 . A A . 17 THR CA   1 1 
        8  5083 1 1 17 THR CB   C   6.466 -3.357  -1.558 1.00 . A A . 17 THR CB   1 1 
        8  5084 1 1 17 THR CG2  C   6.593 -4.106  -2.876 1.00 . A A . 17 THR CG2  1 1 
        8  5085 1 1 17 THR H    H   6.699 -1.240  -0.127 1.00 . A A . 17 THR H    1 1 
        8  5086 1 1 17 THR HA   H   5.796 -1.680  -2.709 1.00 . A A . 17 THR HA   1 1 
        8  5087 1 1 17 THR HB   H   5.988 -4.005  -0.837 1.00 . A A . 17 THR HB   1 1 
        8  5088 1 1 17 THR HG1  H   8.400 -3.677  -1.341 1.00 . A A . 17 THR HG1  1 1 
        8  5089 1 1 17 THR HG21 H   6.696 -3.397  -3.684 1.00 . A A . 17 THR HG21 1 1 
        8  5090 1 1 17 THR HG22 H   5.708 -4.705  -3.036 1.00 . A A . 17 THR HG22 1 1 
        8  5091 1 1 17 THR HG23 H   7.461 -4.747  -2.844 1.00 . A A . 17 THR HG23 1 1 
        8  5092 1 1 17 THR N    N   5.952 -1.077  -0.740 1.00 . A A . 17 THR N    1 1 
        8  5093 1 1 17 THR O    O   3.405 -2.433  -2.620 1.00 . A A . 17 THR O    1 1 
        8  5094 1 1 17 THR OG1  O   7.768 -3.004  -1.078 1.00 . A A . 17 THR OG1  1 1 
        8  5095 1 1 18 ASN C    C   1.424 -2.011  -0.040 1.00 . A A . 18 ASN C    1 1 
        8  5096 1 1 18 ASN CA   C   2.315 -3.238  -0.203 1.00 . A A . 18 ASN CA   1 1 
        8  5097 1 1 18 ASN CB   C   2.211 -4.126   1.038 1.00 . A A . 18 ASN CB   1 1 
        8  5098 1 1 18 ASN CG   C   1.068 -5.119   0.943 1.00 . A A . 18 ASN CG   1 1 
        8  5099 1 1 18 ASN H    H   4.331 -2.860   0.322 1.00 . A A . 18 ASN H    1 1 
        8  5100 1 1 18 ASN HA   H   1.984 -3.797  -1.064 1.00 . A A . 18 ASN HA   1 1 
        8  5101 1 1 18 ASN HB2  H   3.132 -4.679   1.157 1.00 . A A . 18 ASN HB2  1 1 
        8  5102 1 1 18 ASN HB3  H   2.053 -3.505   1.907 1.00 . A A . 18 ASN HB3  1 1 
        8  5103 1 1 18 ASN HD21 H   2.211 -6.547   1.726 1.00 . A A . 18 ASN HD21 1 1 
        8  5104 1 1 18 ASN HD22 H   0.596 -7.013   1.325 1.00 . A A . 18 ASN HD22 1 1 
        8  5105 1 1 18 ASN N    N   3.702 -2.847  -0.429 1.00 . A A . 18 ASN N    1 1 
        8  5106 1 1 18 ASN ND2  N   1.316 -6.350   1.375 1.00 . A A . 18 ASN ND2  1 1 
        8  5107 1 1 18 ASN O    O   0.225 -2.060  -0.316 1.00 . A A . 18 ASN O    1 1 
        8  5108 1 1 18 ASN OD1  O  -0.025 -4.783   0.488 1.00 . A A . 18 ASN OD1  1 1 
        8  5109 1 1 19 TRP C    C   0.499  0.708  -0.646 1.00 . A A . 19 TRP C    1 1 
        8  5110 1 1 19 TRP CA   C   1.278  0.330   0.609 1.00 . A A . 19 TRP CA   1 1 
        8  5111 1 1 19 TRP CB   C   2.233  1.461   0.992 1.00 . A A . 19 TRP CB   1 1 
        8  5112 1 1 19 TRP CD1  C   0.582  3.091   2.083 1.00 . A A . 19 TRP CD1  1 1 
        8  5113 1 1 19 TRP CD2  C   1.776  3.974   0.407 1.00 . A A . 19 TRP CD2  1 1 
        8  5114 1 1 19 TRP CE2  C   0.914  4.965   0.916 1.00 . A A . 19 TRP CE2  1 1 
        8  5115 1 1 19 TRP CE3  C   2.625  4.300  -0.654 1.00 . A A . 19 TRP CE3  1 1 
        8  5116 1 1 19 TRP CG   C   1.548  2.783   1.169 1.00 . A A . 19 TRP CG   1 1 
        8  5117 1 1 19 TRP CH2  C   1.720  6.549  -0.639 1.00 . A A . 19 TRP CH2  1 1 
        8  5118 1 1 19 TRP CZ2  C   0.878  6.258   0.398 1.00 . A A . 19 TRP CZ2  1 1 
        8  5119 1 1 19 TRP CZ3  C   2.589  5.583  -1.166 1.00 . A A . 19 TRP CZ3  1 1 
        8  5120 1 1 19 TRP H    H   2.977 -0.934   0.613 1.00 . A A . 19 TRP H    1 1 
        8  5121 1 1 19 TRP HA   H   0.579  0.172   1.418 1.00 . A A . 19 TRP HA   1 1 
        8  5122 1 1 19 TRP HB2  H   2.721  1.213   1.923 1.00 . A A . 19 TRP HB2  1 1 
        8  5123 1 1 19 TRP HB3  H   2.977  1.572   0.218 1.00 . A A . 19 TRP HB3  1 1 
        8  5124 1 1 19 TRP HD1  H   0.188  2.395   2.809 1.00 . A A . 19 TRP HD1  1 1 
        8  5125 1 1 19 TRP HE1  H  -0.483  4.857   2.477 1.00 . A A . 19 TRP HE1  1 1 
        8  5126 1 1 19 TRP HE3  H   3.301  3.570  -1.073 1.00 . A A . 19 TRP HE3  1 1 
        8  5127 1 1 19 TRP HH2  H   1.726  7.538  -1.071 1.00 . A A . 19 TRP HH2  1 1 
        8  5128 1 1 19 TRP HZ2  H   0.215  7.013   0.794 1.00 . A A . 19 TRP HZ2  1 1 
        8  5129 1 1 19 TRP HZ3  H   3.237  5.854  -1.986 1.00 . A A . 19 TRP HZ3  1 1 
        8  5130 1 1 19 TRP N    N   2.018 -0.911   0.410 1.00 . A A . 19 TRP N    1 1 
        8  5131 1 1 19 TRP NE1  N   0.196  4.401   1.937 1.00 . A A . 19 TRP NE1  1 1 
        8  5132 1 1 19 TRP O    O  -0.657  1.126  -0.570 1.00 . A A . 19 TRP O    1 1 
        8  5133 1 1 20 LEU C    C  -0.588 -0.123  -3.410 1.00 . A A . 20 LEU C    1 1 
        8  5134 1 1 20 LEU CA   C   0.507  0.884  -3.074 1.00 . A A . 20 LEU CA   1 1 
        8  5135 1 1 20 LEU CB   C   1.550  0.912  -4.192 1.00 . A A . 20 LEU CB   1 1 
        8  5136 1 1 20 LEU CD1  C   3.129  2.859  -4.182 1.00 . A A . 20 LEU CD1  1 1 
        8  5137 1 1 20 LEU CD2  C   1.980  2.196  -6.302 1.00 . A A . 20 LEU CD2  1 1 
        8  5138 1 1 20 LEU CG   C   1.857  2.287  -4.788 1.00 . A A . 20 LEU CG   1 1 
        8  5139 1 1 20 LEU H    H   2.059  0.221  -1.797 1.00 . A A . 20 LEU H    1 1 
        8  5140 1 1 20 LEU HA   H   0.063  1.864  -2.982 1.00 . A A . 20 LEU HA   1 1 
        8  5141 1 1 20 LEU HB2  H   2.470  0.512  -3.796 1.00 . A A . 20 LEU HB2  1 1 
        8  5142 1 1 20 LEU HB3  H   1.196  0.276  -4.990 1.00 . A A . 20 LEU HB3  1 1 
        8  5143 1 1 20 LEU HD11 H   3.915  2.852  -4.921 1.00 . A A . 20 LEU HD11 1 1 
        8  5144 1 1 20 LEU HD12 H   3.426  2.259  -3.334 1.00 . A A . 20 LEU HD12 1 1 
        8  5145 1 1 20 LEU HD13 H   2.948  3.875  -3.858 1.00 . A A . 20 LEU HD13 1 1 
        8  5146 1 1 20 LEU HD21 H   2.515  1.297  -6.566 1.00 . A A . 20 LEU HD21 1 1 
        8  5147 1 1 20 LEU HD22 H   2.518  3.057  -6.672 1.00 . A A . 20 LEU HD22 1 1 
        8  5148 1 1 20 LEU HD23 H   0.993  2.172  -6.742 1.00 . A A . 20 LEU HD23 1 1 
        8  5149 1 1 20 LEU HG   H   1.045  2.962  -4.558 1.00 . A A . 20 LEU HG   1 1 
        8  5150 1 1 20 LEU N    N   1.140  0.558  -1.801 1.00 . A A . 20 LEU N    1 1 
        8  5151 1 1 20 LEU O    O  -1.537  0.194  -4.127 1.00 . A A . 20 LEU O    1 1 
        8  5152 1 1 21 TRP C    C  -2.625 -2.249  -2.196 1.00 . A A . 21 TRP C    1 1 
        8  5153 1 1 21 TRP CA   C  -1.430 -2.389  -3.132 1.00 . A A . 21 TRP CA   1 1 
        8  5154 1 1 21 TRP CB   C  -0.785 -3.764  -2.952 1.00 . A A . 21 TRP CB   1 1 
        8  5155 1 1 21 TRP CD1  C  -0.353 -4.636  -5.323 1.00 . A A . 21 TRP CD1  1 1 
        8  5156 1 1 21 TRP CD2  C  -1.924 -5.769  -4.199 1.00 . A A . 21 TRP CD2  1 1 
        8  5157 1 1 21 TRP CE2  C  -1.785 -6.343  -5.476 1.00 . A A . 21 TRP CE2  1 1 
        8  5158 1 1 21 TRP CE3  C  -2.856 -6.316  -3.312 1.00 . A A . 21 TRP CE3  1 1 
        8  5159 1 1 21 TRP CG   C  -0.999 -4.678  -4.120 1.00 . A A . 21 TRP CG   1 1 
        8  5160 1 1 21 TRP CH2  C  -3.447 -7.952  -4.999 1.00 . A A . 21 TRP CH2  1 1 
        8  5161 1 1 21 TRP CZ2  C  -2.543 -7.436  -5.887 1.00 . A A . 21 TRP CZ2  1 1 
        8  5162 1 1 21 TRP CZ3  C  -3.607 -7.400  -3.721 1.00 . A A . 21 TRP CZ3  1 1 
        8  5163 1 1 21 TRP H    H   0.329 -1.528  -2.324 1.00 . A A . 21 TRP H    1 1 
        8  5164 1 1 21 TRP HA   H  -1.772 -2.292  -4.152 1.00 . A A . 21 TRP HA   1 1 
        8  5165 1 1 21 TRP HB2  H   0.279 -3.642  -2.816 1.00 . A A . 21 TRP HB2  1 1 
        8  5166 1 1 21 TRP HB3  H  -1.204 -4.239  -2.076 1.00 . A A . 21 TRP HB3  1 1 
        8  5167 1 1 21 TRP HD1  H   0.410 -3.916  -5.579 1.00 . A A . 21 TRP HD1  1 1 
        8  5168 1 1 21 TRP HE1  H  -0.514 -5.810  -7.057 1.00 . A A . 21 TRP HE1  1 1 
        8  5169 1 1 21 TRP HE3  H  -2.993 -5.904  -2.322 1.00 . A A . 21 TRP HE3  1 1 
        8  5170 1 1 21 TRP HH2  H  -4.055 -8.799  -5.275 1.00 . A A . 21 TRP HH2  1 1 
        8  5171 1 1 21 TRP HZ2  H  -2.431 -7.874  -6.869 1.00 . A A . 21 TRP HZ2  1 1 
        8  5172 1 1 21 TRP HZ3  H  -4.332 -7.837  -3.049 1.00 . A A . 21 TRP HZ3  1 1 
        8  5173 1 1 21 TRP N    N  -0.450 -1.336  -2.888 1.00 . A A . 21 TRP N    1 1 
        8  5174 1 1 21 TRP NE1  N  -0.822 -5.634  -6.144 1.00 . A A . 21 TRP NE1  1 1 
        8  5175 1 1 21 TRP O    O  -3.730 -2.687  -2.516 1.00 . A A . 21 TRP O    1 1 
        8  5176 1 1 22 TYR C    C  -4.349 -0.264  -0.447 1.00 . A A . 22 TYR C    1 1 
        8  5177 1 1 22 TYR CA   C  -3.456 -1.437  -0.058 1.00 . A A . 22 TYR CA   1 1 
        8  5178 1 1 22 TYR CB   C  -2.856 -1.197   1.328 1.00 . A A . 22 TYR CB   1 1 
        8  5179 1 1 22 TYR CD1  C  -4.387  0.309   2.656 1.00 . A A . 22 TYR CD1  1 1 
        8  5180 1 1 22 TYR CD2  C  -4.376 -2.018   3.170 1.00 . A A . 22 TYR CD2  1 1 
        8  5181 1 1 22 TYR CE1  C  -5.333  0.526   3.639 1.00 . A A . 22 TYR CE1  1 1 
        8  5182 1 1 22 TYR CE2  C  -5.322 -1.811   4.154 1.00 . A A . 22 TYR CE2  1 1 
        8  5183 1 1 22 TYR CG   C  -3.891 -0.964   2.404 1.00 . A A . 22 TYR CG   1 1 
        8  5184 1 1 22 TYR CZ   C  -5.798 -0.536   4.385 1.00 . A A . 22 TYR CZ   1 1 
        8  5185 1 1 22 TYR H    H  -1.495 -1.306  -0.843 1.00 . A A . 22 TYR H    1 1 
        8  5186 1 1 22 TYR HA   H  -4.054 -2.337  -0.030 1.00 . A A . 22 TYR HA   1 1 
        8  5187 1 1 22 TYR HB2  H  -2.270 -2.057   1.613 1.00 . A A . 22 TYR HB2  1 1 
        8  5188 1 1 22 TYR HB3  H  -2.215 -0.328   1.290 1.00 . A A . 22 TYR HB3  1 1 
        8  5189 1 1 22 TYR HD1  H  -4.021  1.140   2.069 1.00 . A A . 22 TYR HD1  1 1 
        8  5190 1 1 22 TYR HD2  H  -4.001 -3.015   2.986 1.00 . A A . 22 TYR HD2  1 1 
        8  5191 1 1 22 TYR HE1  H  -5.705  1.524   3.820 1.00 . A A . 22 TYR HE1  1 1 
        8  5192 1 1 22 TYR HE2  H  -5.687 -2.643   4.739 1.00 . A A . 22 TYR HE2  1 1 
        8  5193 1 1 22 TYR HH   H  -6.306 -0.035   6.170 1.00 . A A . 22 TYR HH   1 1 
        8  5194 1 1 22 TYR N    N  -2.397 -1.633  -1.041 1.00 . A A . 22 TYR N    1 1 
        8  5195 1 1 22 TYR O    O  -5.570 -0.321  -0.294 1.00 . A A . 22 TYR O    1 1 
        8  5196 1 1 22 TYR OH   O  -6.741 -0.324   5.364 1.00 . A A . 22 TYR OH   1 1 
        8  5197 1 1 23 ILE C    C  -5.449  1.660  -2.490 1.00 . A A . 23 ILE C    1 1 
        8  5198 1 1 23 ILE CA   C  -4.472  1.986  -1.367 1.00 . A A . 23 ILE CA   1 1 
        8  5199 1 1 23 ILE CB   C  -3.523  3.104  -1.834 1.00 . A A . 23 ILE CB   1 1 
        8  5200 1 1 23 ILE CD1  C  -1.910  3.730  -3.701 1.00 . A A . 23 ILE CD1  1 1 
        8  5201 1 1 23 ILE CG1  C  -2.664  2.620  -3.005 1.00 . A A . 23 ILE CG1  1 1 
        8  5202 1 1 23 ILE CG2  C  -2.643  3.570  -0.683 1.00 . A A . 23 ILE CG2  1 1 
        8  5203 1 1 23 ILE H    H  -2.758  0.785  -1.050 1.00 . A A . 23 ILE H    1 1 
        8  5204 1 1 23 ILE HA   H  -5.027  2.346  -0.513 1.00 . A A . 23 ILE HA   1 1 
        8  5205 1 1 23 ILE HB   H  -4.121  3.942  -2.159 1.00 . A A . 23 ILE HB   1 1 
        8  5206 1 1 23 ILE HD11 H  -2.569  4.232  -4.396 1.00 . A A . 23 ILE HD11 1 1 
        8  5207 1 1 23 ILE HD12 H  -1.554  4.438  -2.968 1.00 . A A . 23 ILE HD12 1 1 
        8  5208 1 1 23 ILE HD13 H  -1.072  3.314  -4.238 1.00 . A A . 23 ILE HD13 1 1 
        8  5209 1 1 23 ILE HG12 H  -1.943  1.905  -2.641 1.00 . A A . 23 ILE HG12 1 1 
        8  5210 1 1 23 ILE HG13 H  -3.303  2.142  -3.734 1.00 . A A . 23 ILE HG13 1 1 
        8  5211 1 1 23 ILE HG21 H  -1.614  3.320  -0.893 1.00 . A A . 23 ILE HG21 1 1 
        8  5212 1 1 23 ILE HG22 H  -2.737  4.640  -0.568 1.00 . A A . 23 ILE HG22 1 1 
        8  5213 1 1 23 ILE HG23 H  -2.954  3.081   0.228 1.00 . A A . 23 ILE HG23 1 1 
        8  5214 1 1 23 ILE N    N  -3.733  0.799  -0.953 1.00 . A A . 23 ILE N    1 1 
        8  5215 1 1 23 ILE O    O  -6.456  2.346  -2.671 1.00 . A A . 23 ILE O    1 1 
        8  5216 1 1 24 LYS C    C  -7.233 -0.552  -3.834 1.00 . A A . 24 LYS C    1 1 
        8  5217 1 1 24 LYS CA   C  -6.001  0.188  -4.348 1.00 . A A . 24 LYS CA   1 1 
        8  5218 1 1 24 LYS CB   C  -5.219 -0.708  -5.311 1.00 . A A . 24 LYS CB   1 1 
        8  5219 1 1 24 LYS CD   C  -3.401 -0.899  -7.034 1.00 . A A . 24 LYS CD   1 1 
        8  5220 1 1 24 LYS CE   C  -2.157 -0.222  -7.589 1.00 . A A . 24 LYS CE   1 1 
        8  5221 1 1 24 LYS CG   C  -4.199  0.044  -6.148 1.00 . A A . 24 LYS CG   1 1 
        8  5222 1 1 24 LYS H    H  -4.332  0.100  -3.050 1.00 . A A . 24 LYS H    1 1 
        8  5223 1 1 24 LYS HA   H  -6.323  1.074  -4.874 1.00 . A A . 24 LYS HA   1 1 
        8  5224 1 1 24 LYS HB2  H  -4.699 -1.463  -4.740 1.00 . A A . 24 LYS HB2  1 1 
        8  5225 1 1 24 LYS HB3  H  -5.916 -1.193  -5.980 1.00 . A A . 24 LYS HB3  1 1 
        8  5226 1 1 24 LYS HD2  H  -3.100 -1.757  -6.451 1.00 . A A . 24 LYS HD2  1 1 
        8  5227 1 1 24 LYS HD3  H  -4.024 -1.221  -7.856 1.00 . A A . 24 LYS HD3  1 1 
        8  5228 1 1 24 LYS HE2  H  -1.633  0.260  -6.779 1.00 . A A . 24 LYS HE2  1 1 
        8  5229 1 1 24 LYS HE3  H  -1.521 -0.975  -8.031 1.00 . A A . 24 LYS HE3  1 1 
        8  5230 1 1 24 LYS HG2  H  -4.715  0.756  -6.774 1.00 . A A . 24 LYS HG2  1 1 
        8  5231 1 1 24 LYS HG3  H  -3.520  0.565  -5.489 1.00 . A A . 24 LYS HG3  1 1 
        8  5232 1 1 24 LYS HZ1  H  -3.489  1.087  -8.526 1.00 . A A . 24 LYS HZ1  1 1 
        8  5233 1 1 24 LYS HZ2  H  -2.352  0.399  -9.574 1.00 . A A . 24 LYS HZ2  1 1 
        8  5234 1 1 24 LYS HZ3  H  -1.887  1.631  -8.514 1.00 . A A . 24 LYS HZ3  1 1 
        8  5235 1 1 24 LYS N    N  -5.148  0.607  -3.243 1.00 . A A . 24 LYS N    1 1 
        8  5236 1 1 24 LYS NZ   N  -2.495  0.795  -8.623 1.00 . A A . 24 LYS NZ   1 1 
        8  5237 1 1 24 LYS O    O  -8.366 -0.141  -4.083 1.00 . A A . 24 LYS O    1 1 
        8  5238 1 1 25 LEU C    C  -8.912 -1.630  -1.569 1.00 . A A . 25 LEU C    1 1 
        8  5239 1 1 25 LEU CA   C  -8.093 -2.443  -2.566 1.00 . A A . 25 LEU CA   1 1 
        8  5240 1 1 25 LEU CB   C  -7.541 -3.698  -1.886 1.00 . A A . 25 LEU CB   1 1 
        8  5241 1 1 25 LEU CD1  C  -6.947 -3.425   0.534 1.00 . A A . 25 LEU CD1  1 1 
        8  5242 1 1 25 LEU CD2  C  -5.355 -4.568  -1.020 1.00 . A A . 25 LEU CD2  1 1 
        8  5243 1 1 25 LEU CG   C  -6.405 -3.474  -0.886 1.00 . A A . 25 LEU CG   1 1 
        8  5244 1 1 25 LEU H    H  -6.078 -1.925  -2.951 1.00 . A A . 25 LEU H    1 1 
        8  5245 1 1 25 LEU HA   H  -8.732 -2.739  -3.384 1.00 . A A . 25 LEU HA   1 1 
        8  5246 1 1 25 LEU HB2  H  -8.355 -4.174  -1.360 1.00 . A A . 25 LEU HB2  1 1 
        8  5247 1 1 25 LEU HB3  H  -7.178 -4.359  -2.659 1.00 . A A . 25 LEU HB3  1 1 
        8  5248 1 1 25 LEU HD11 H  -7.241 -4.417   0.843 1.00 . A A . 25 LEU HD11 1 1 
        8  5249 1 1 25 LEU HD12 H  -7.803 -2.768   0.570 1.00 . A A . 25 LEU HD12 1 1 
        8  5250 1 1 25 LEU HD13 H  -6.181 -3.053   1.198 1.00 . A A . 25 LEU HD13 1 1 
        8  5251 1 1 25 LEU HD21 H  -5.667 -5.438  -0.462 1.00 . A A . 25 LEU HD21 1 1 
        8  5252 1 1 25 LEU HD22 H  -4.413 -4.210  -0.633 1.00 . A A . 25 LEU HD22 1 1 
        8  5253 1 1 25 LEU HD23 H  -5.239 -4.829  -2.062 1.00 . A A . 25 LEU HD23 1 1 
        8  5254 1 1 25 LEU HG   H  -5.931 -2.526  -1.096 1.00 . A A . 25 LEU HG   1 1 
        8  5255 1 1 25 LEU N    N  -7.002 -1.646  -3.116 1.00 . A A . 25 LEU N    1 1 
        8  5256 1 1 25 LEU O    O -10.134 -1.765  -1.499 1.00 . A A . 25 LEU O    1 1 
        8  5257 1 1 26 PHE C    C -10.053  0.827  -0.439 1.00 . A A . 26 PHE C    1 1 
        8  5258 1 1 26 PHE CA   C  -8.899  0.053   0.190 1.00 . A A . 26 PHE CA   1 1 
        8  5259 1 1 26 PHE CB   C  -7.900  1.026   0.820 1.00 . A A . 26 PHE CB   1 1 
        8  5260 1 1 26 PHE CD1  C  -9.387  1.627   2.749 1.00 . A A . 26 PHE CD1  1 1 
        8  5261 1 1 26 PHE CD2  C  -8.292  3.388   1.571 1.00 . A A . 26 PHE CD2  1 1 
        8  5262 1 1 26 PHE CE1  C  -9.977  2.552   3.589 1.00 . A A . 26 PHE CE1  1 1 
        8  5263 1 1 26 PHE CE2  C  -8.879  4.318   2.408 1.00 . A A . 26 PHE CE2  1 1 
        8  5264 1 1 26 PHE CG   C  -8.539  2.033   1.731 1.00 . A A . 26 PHE CG   1 1 
        8  5265 1 1 26 PHE CZ   C  -9.722  3.899   3.420 1.00 . A A . 26 PHE CZ   1 1 
        8  5266 1 1 26 PHE H    H  -7.260 -0.722  -0.905 1.00 . A A . 26 PHE H    1 1 
        8  5267 1 1 26 PHE HA   H  -9.292 -0.595   0.958 1.00 . A A . 26 PHE HA   1 1 
        8  5268 1 1 26 PHE HB2  H  -7.179  0.467   1.397 1.00 . A A . 26 PHE HB2  1 1 
        8  5269 1 1 26 PHE HB3  H  -7.389  1.563   0.035 1.00 . A A . 26 PHE HB3  1 1 
        8  5270 1 1 26 PHE HD1  H  -9.586  0.575   2.884 1.00 . A A . 26 PHE HD1  1 1 
        8  5271 1 1 26 PHE HD2  H  -7.632  3.716   0.781 1.00 . A A . 26 PHE HD2  1 1 
        8  5272 1 1 26 PHE HE1  H -10.635  2.223   4.379 1.00 . A A . 26 PHE HE1  1 1 
        8  5273 1 1 26 PHE HE2  H  -8.677  5.370   2.273 1.00 . A A . 26 PHE HE2  1 1 
        8  5274 1 1 26 PHE HZ   H -10.182  4.624   4.074 1.00 . A A . 26 PHE HZ   1 1 
        8  5275 1 1 26 PHE N    N  -8.233 -0.784  -0.803 1.00 . A A . 26 PHE N    1 1 
        8  5276 1 1 26 PHE O    O -11.208  0.671  -0.042 1.00 . A A . 26 PHE O    1 1 
        8  5277 1 1 27 ILE C    C -11.837  1.576  -2.693 1.00 . A A . 27 ILE C    1 1 
        8  5278 1 1 27 ILE CA   C -10.742  2.460  -2.106 1.00 . A A . 27 ILE CA   1 1 
        8  5279 1 1 27 ILE CB   C -10.122  3.307  -3.233 1.00 . A A . 27 ILE CB   1 1 
        8  5280 1 1 27 ILE CD1  C  -9.570  5.258  -1.693 1.00 . A A . 27 ILE CD1  1 1 
        8  5281 1 1 27 ILE CG1  C  -9.040  4.232  -2.670 1.00 . A A . 27 ILE CG1  1 1 
        8  5282 1 1 27 ILE CG2  C -11.199  4.114  -3.943 1.00 . A A . 27 ILE CG2  1 1 
        8  5283 1 1 27 ILE H    H  -8.795  1.743  -1.694 1.00 . A A . 27 ILE H    1 1 
        8  5284 1 1 27 ILE HA   H -11.184  3.129  -1.381 1.00 . A A . 27 ILE HA   1 1 
        8  5285 1 1 27 ILE HB   H  -9.675  2.638  -3.952 1.00 . A A . 27 ILE HB   1 1 
        8  5286 1 1 27 ILE HD11 H  -9.107  5.110  -0.729 1.00 . A A . 27 ILE HD11 1 1 
        8  5287 1 1 27 ILE HD12 H  -9.340  6.249  -2.053 1.00 . A A . 27 ILE HD12 1 1 
        8  5288 1 1 27 ILE HD13 H -10.640  5.147  -1.600 1.00 . A A . 27 ILE HD13 1 1 
        8  5289 1 1 27 ILE HG12 H  -8.300  3.638  -2.157 1.00 . A A . 27 ILE HG12 1 1 
        8  5290 1 1 27 ILE HG13 H  -8.569  4.760  -3.486 1.00 . A A . 27 ILE HG13 1 1 
        8  5291 1 1 27 ILE HG21 H -12.084  4.155  -3.325 1.00 . A A . 27 ILE HG21 1 1 
        8  5292 1 1 27 ILE HG22 H -10.838  5.116  -4.121 1.00 . A A . 27 ILE HG22 1 1 
        8  5293 1 1 27 ILE HG23 H -11.439  3.644  -4.884 1.00 . A A . 27 ILE HG23 1 1 
        8  5294 1 1 27 ILE N    N  -9.733  1.662  -1.422 1.00 . A A . 27 ILE N    1 1 
        8  5295 1 1 27 ILE O    O -12.994  1.985  -2.789 1.00 . A A . 27 ILE O    1 1 
        8  5296 1 1 28 MET C    C -13.418 -1.052  -2.607 1.00 . A A . 28 MET C    1 1 
        8  5297 1 1 28 MET CA   C -12.415 -0.583  -3.657 1.00 . A A . 28 MET CA   1 1 
        8  5298 1 1 28 MET CB   C -11.678 -1.785  -4.250 1.00 . A A . 28 MET CB   1 1 
        8  5299 1 1 28 MET CE   C -13.765 -4.762  -4.052 1.00 . A A . 28 MET CE   1 1 
        8  5300 1 1 28 MET CG   C -12.516 -2.588  -5.232 1.00 . A A . 28 MET CG   1 1 
        8  5301 1 1 28 MET H    H -10.527  0.092  -2.980 1.00 . A A . 28 MET H    1 1 
        8  5302 1 1 28 MET HA   H -12.950 -0.074  -4.446 1.00 . A A . 28 MET HA   1 1 
        8  5303 1 1 28 MET HB2  H -10.797 -1.434  -4.766 1.00 . A A . 28 MET HB2  1 1 
        8  5304 1 1 28 MET HB3  H -11.378 -2.440  -3.446 1.00 . A A . 28 MET HB3  1 1 
        8  5305 1 1 28 MET HE1  H -13.772 -4.160  -3.155 1.00 . A A . 28 MET HE1  1 1 
        8  5306 1 1 28 MET HE2  H -14.654 -4.557  -4.631 1.00 . A A . 28 MET HE2  1 1 
        8  5307 1 1 28 MET HE3  H -13.744 -5.809  -3.783 1.00 . A A . 28 MET HE3  1 1 
        8  5308 1 1 28 MET HG2  H -13.557 -2.339  -5.084 1.00 . A A . 28 MET HG2  1 1 
        8  5309 1 1 28 MET HG3  H -12.224 -2.320  -6.236 1.00 . A A . 28 MET HG3  1 1 
        8  5310 1 1 28 MET N    N -11.464  0.361  -3.082 1.00 . A A . 28 MET N    1 1 
        8  5311 1 1 28 MET O    O -14.610 -1.181  -2.888 1.00 . A A . 28 MET O    1 1 
        8  5312 1 1 28 MET SD   S -12.313 -4.368  -5.025 1.00 . A A . 28 MET SD   1 1 
        8  5313 1 1 29 ILE C    C -14.634 -0.620   0.233 1.00 . A A . 29 ILE C    1 1 
        8  5314 1 1 29 ILE CA   C -13.779 -1.761  -0.308 1.00 . A A . 29 ILE CA   1 1 
        8  5315 1 1 29 ILE CB   C -12.950 -2.356   0.845 1.00 . A A . 29 ILE CB   1 1 
        8  5316 1 1 29 ILE CD1  C -10.666 -3.479   0.813 1.00 . A A . 29 ILE CD1  1 1 
        8  5317 1 1 29 ILE CG1  C -12.102 -3.526   0.341 1.00 . A A . 29 ILE CG1  1 1 
        8  5318 1 1 29 ILE CG2  C -13.862 -2.805   1.976 1.00 . A A . 29 ILE CG2  1 1 
        8  5319 1 1 29 ILE H    H -11.967 -1.185  -1.237 1.00 . A A . 29 ILE H    1 1 
        8  5320 1 1 29 ILE HA   H -14.430 -2.533  -0.694 1.00 . A A . 29 ILE HA   1 1 
        8  5321 1 1 29 ILE HB   H -12.297 -1.585   1.225 1.00 . A A . 29 ILE HB   1 1 
        8  5322 1 1 29 ILE HD11 H -10.581 -3.997   1.758 1.00 . A A . 29 ILE HD11 1 1 
        8  5323 1 1 29 ILE HD12 H -10.030 -3.959   0.083 1.00 . A A . 29 ILE HD12 1 1 
        8  5324 1 1 29 ILE HD13 H -10.361 -2.451   0.938 1.00 . A A . 29 ILE HD13 1 1 
        8  5325 1 1 29 ILE HG12 H -12.534 -4.451   0.687 1.00 . A A . 29 ILE HG12 1 1 
        8  5326 1 1 29 ILE HG13 H -12.097 -3.518  -0.739 1.00 . A A . 29 ILE HG13 1 1 
        8  5327 1 1 29 ILE HG21 H -14.193 -1.941   2.535 1.00 . A A . 29 ILE HG21 1 1 
        8  5328 1 1 29 ILE HG22 H -14.719 -3.317   1.566 1.00 . A A . 29 ILE HG22 1 1 
        8  5329 1 1 29 ILE HG23 H -13.322 -3.472   2.632 1.00 . A A . 29 ILE HG23 1 1 
        8  5330 1 1 29 ILE N    N -12.926 -1.306  -1.399 1.00 . A A . 29 ILE N    1 1 
        8  5331 1 1 29 ILE O    O -15.791 -0.819   0.607 1.00 . A A . 29 ILE O    1 1 
        8  5332 1 1 30 VAL C    C -16.118  1.910   0.066 1.00 . A A . 30 VAL C    1 1 
        8  5333 1 1 30 VAL CA   C -14.770  1.753   0.760 1.00 . A A . 30 VAL CA   1 1 
        8  5334 1 1 30 VAL CB   C -13.945  3.036   0.552 1.00 . A A . 30 VAL CB   1 1 
        8  5335 1 1 30 VAL CG1  C -14.713  4.252   1.049 1.00 . A A . 30 VAL CG1  1 1 
        8  5336 1 1 30 VAL CG2  C -12.598  2.922   1.252 1.00 . A A . 30 VAL CG2  1 1 
        8  5337 1 1 30 VAL H    H -13.135  0.674  -0.043 1.00 . A A . 30 VAL H    1 1 
        8  5338 1 1 30 VAL HA   H -14.935  1.624   1.820 1.00 . A A . 30 VAL HA   1 1 
        8  5339 1 1 30 VAL HB   H -13.766  3.158  -0.506 1.00 . A A . 30 VAL HB   1 1 
        8  5340 1 1 30 VAL HG11 H -15.296  4.663   0.239 1.00 . A A . 30 VAL HG11 1 1 
        8  5341 1 1 30 VAL HG12 H -15.369  3.959   1.856 1.00 . A A . 30 VAL HG12 1 1 
        8  5342 1 1 30 VAL HG13 H -14.016  4.997   1.404 1.00 . A A . 30 VAL HG13 1 1 
        8  5343 1 1 30 VAL HG21 H -12.432  1.898   1.550 1.00 . A A . 30 VAL HG21 1 1 
        8  5344 1 1 30 VAL HG22 H -11.815  3.234   0.578 1.00 . A A . 30 VAL HG22 1 1 
        8  5345 1 1 30 VAL HG23 H -12.593  3.557   2.128 1.00 . A A . 30 VAL HG23 1 1 
        8  5346 1 1 30 VAL N    N -14.060  0.578   0.269 1.00 . A A . 30 VAL N    1 1 
        8  5347 1 1 30 VAL O    O -17.129  2.192   0.707 1.00 . A A . 30 VAL O    1 1 
        8  5348 1 1 31 GLY C    C -18.424  0.882  -1.549 1.00 . A A . 31 GLY C    1 1 
        8  5349 1 1 31 GLY CA   C -17.354  1.852  -2.012 1.00 . A A . 31 GLY CA   1 1 
        8  5350 1 1 31 GLY H    H -15.287  1.503  -1.709 1.00 . A A . 31 GLY H    1 1 
        8  5351 1 1 31 GLY HA2  H -17.727  2.859  -1.908 1.00 . A A . 31 GLY HA2  1 1 
        8  5352 1 1 31 GLY HA3  H -17.140  1.662  -3.054 1.00 . A A . 31 GLY HA3  1 1 
        8  5353 1 1 31 GLY N    N -16.124  1.726  -1.251 1.00 . A A . 31 GLY N    1 1 
        8  5354 1 1 31 GLY O    O -19.617  1.162  -1.663 1.00 . A A . 31 GLY O    1 1 
        8  5355 1 1 32 LYS C    C -19.668 -0.791   0.696 1.00 . A A . 32 LYS C    1 1 
        8  5356 1 1 32 LYS CA   C -18.925 -1.277  -0.544 1.00 . A A . 32 LYS CA   1 1 
        8  5357 1 1 32 LYS CB   C -18.177 -2.574  -0.227 1.00 . A A . 32 LYS CB   1 1 
        8  5358 1 1 32 LYS CD   C -17.983 -3.256  -2.637 1.00 . A A . 32 LYS CD   1 1 
        8  5359 1 1 32 LYS CE   C -17.332 -4.354  -3.462 1.00 . A A . 32 LYS CE   1 1 
        8  5360 1 1 32 LYS CG   C -17.238 -3.020  -1.334 1.00 . A A . 32 LYS CG   1 1 
        8  5361 1 1 32 LYS H    H -17.032 -0.428  -0.961 1.00 . A A . 32 LYS H    1 1 
        8  5362 1 1 32 LYS HA   H -19.643 -1.469  -1.327 1.00 . A A . 32 LYS HA   1 1 
        8  5363 1 1 32 LYS HB2  H -17.596 -2.430   0.672 1.00 . A A . 32 LYS HB2  1 1 
        8  5364 1 1 32 LYS HB3  H -18.898 -3.360  -0.058 1.00 . A A . 32 LYS HB3  1 1 
        8  5365 1 1 32 LYS HD2  H -19.000 -3.544  -2.413 1.00 . A A . 32 LYS HD2  1 1 
        8  5366 1 1 32 LYS HD3  H -17.986 -2.339  -3.211 1.00 . A A . 32 LYS HD3  1 1 
        8  5367 1 1 32 LYS HE2  H -17.401 -4.091  -4.507 1.00 . A A . 32 LYS HE2  1 1 
        8  5368 1 1 32 LYS HE3  H -16.292 -4.431  -3.179 1.00 . A A . 32 LYS HE3  1 1 
        8  5369 1 1 32 LYS HG2  H -16.492 -2.256  -1.492 1.00 . A A . 32 LYS HG2  1 1 
        8  5370 1 1 32 LYS HG3  H -16.754 -3.940  -1.035 1.00 . A A . 32 LYS HG3  1 1 
        8  5371 1 1 32 LYS HZ1  H -18.272 -5.775  -2.254 1.00 . A A . 32 LYS HZ1  1 1 
        8  5372 1 1 32 LYS HZ2  H -17.335 -6.442  -3.495 1.00 . A A . 32 LYS HZ2  1 1 
        8  5373 1 1 32 LYS HZ3  H -18.837 -5.749  -3.848 1.00 . A A . 32 LYS HZ3  1 1 
        8  5374 1 1 32 LYS N    N -17.997 -0.262  -1.026 1.00 . A A . 32 LYS N    1 1 
        8  5375 1 1 32 LYS NZ   N -17.990 -5.673  -3.250 1.00 . A A . 32 LYS NZ   1 1 
        8  5376 1 1 32 LYS O    O -20.899 -0.779   0.730 1.00 . A A . 32 LYS O    1 1 
        8  5377 1 1 33 LYS C    C -20.485  1.233   2.682 1.00 . A A . 33 LYS C    1 1 
        8  5378 1 1 33 LYS CA   C -19.498  0.101   2.955 1.00 . A A . 33 LYS CA   1 1 
        8  5379 1 1 33 LYS CB   C -18.400  0.587   3.904 1.00 . A A . 33 LYS CB   1 1 
        8  5380 1 1 33 LYS CD   C -17.961 -1.628   5.004 1.00 . A A . 33 LYS CD   1 1 
        8  5381 1 1 33 LYS CE   C -18.408 -1.190   6.390 1.00 . A A . 33 LYS CE   1 1 
        8  5382 1 1 33 LYS CG   C -17.359 -0.473   4.221 1.00 . A A . 33 LYS CG   1 1 
        8  5383 1 1 33 LYS H    H -17.937 -0.422   1.625 1.00 . A A . 33 LYS H    1 1 
        8  5384 1 1 33 LYS HA   H -20.028 -0.717   3.418 1.00 . A A . 33 LYS HA   1 1 
        8  5385 1 1 33 LYS HB2  H -17.899  1.431   3.454 1.00 . A A . 33 LYS HB2  1 1 
        8  5386 1 1 33 LYS HB3  H -18.857  0.903   4.831 1.00 . A A . 33 LYS HB3  1 1 
        8  5387 1 1 33 LYS HD2  H -18.816 -2.010   4.467 1.00 . A A . 33 LYS HD2  1 1 
        8  5388 1 1 33 LYS HD3  H -17.219 -2.409   5.105 1.00 . A A . 33 LYS HD3  1 1 
        8  5389 1 1 33 LYS HE2  H -18.249 -0.126   6.486 1.00 . A A . 33 LYS HE2  1 1 
        8  5390 1 1 33 LYS HE3  H -19.460 -1.408   6.501 1.00 . A A . 33 LYS HE3  1 1 
        8  5391 1 1 33 LYS HG2  H -16.952 -0.852   3.297 1.00 . A A . 33 LYS HG2  1 1 
        8  5392 1 1 33 LYS HG3  H -16.571 -0.024   4.809 1.00 . A A . 33 LYS HG3  1 1 
        8  5393 1 1 33 LYS HZ1  H -16.866 -1.297   7.795 1.00 . A A . 33 LYS HZ1  1 1 
        8  5394 1 1 33 LYS HZ2  H -17.268 -2.788   7.103 1.00 . A A . 33 LYS HZ2  1 1 
        8  5395 1 1 33 LYS HZ3  H -18.280 -2.095   8.268 1.00 . A A . 33 LYS HZ3  1 1 
        8  5396 1 1 33 LYS N    N -18.913 -0.389   1.713 1.00 . A A . 33 LYS N    1 1 
        8  5397 1 1 33 LYS NZ   N -17.653 -1.892   7.465 1.00 . A A . 33 LYS NZ   1 1 
        8  5398 1 1 33 LYS O    O -21.518  1.343   3.343 1.00 . A A . 33 LYS O    1 1 
        8  5399 1 1 34 LYS C    C -22.414  2.707   0.955 1.00 . A A . 34 LYS C    1 1 
        8  5400 1 1 34 LYS CA   C -21.019  3.191   1.338 1.00 . A A . 34 LYS CA   1 1 
        8  5401 1 1 34 LYS CB   C -20.404  3.977   0.178 1.00 . A A . 34 LYS CB   1 1 
        8  5402 1 1 34 LYS CD   C -21.099  6.369   0.497 1.00 . A A . 34 LYS CD   1 1 
        8  5403 1 1 34 LYS CE   C -21.292  7.087   1.823 1.00 . A A . 34 LYS CE   1 1 
        8  5404 1 1 34 LYS CG   C -19.952  5.375   0.562 1.00 . A A . 34 LYS CG   1 1 
        8  5405 1 1 34 LYS H    H -19.324  1.930   1.211 1.00 . A A . 34 LYS H    1 1 
        8  5406 1 1 34 LYS HA   H -21.101  3.839   2.198 1.00 . A A . 34 LYS HA   1 1 
        8  5407 1 1 34 LYS HB2  H -19.547  3.433  -0.194 1.00 . A A . 34 LYS HB2  1 1 
        8  5408 1 1 34 LYS HB3  H -21.136  4.062  -0.611 1.00 . A A . 34 LYS HB3  1 1 
        8  5409 1 1 34 LYS HD2  H -20.885  7.101  -0.268 1.00 . A A . 34 LYS HD2  1 1 
        8  5410 1 1 34 LYS HD3  H -22.009  5.841   0.246 1.00 . A A . 34 LYS HD3  1 1 
        8  5411 1 1 34 LYS HE2  H -22.346  7.269   1.969 1.00 . A A . 34 LYS HE2  1 1 
        8  5412 1 1 34 LYS HE3  H -20.923  6.453   2.617 1.00 . A A . 34 LYS HE3  1 1 
        8  5413 1 1 34 LYS HG2  H -19.565  5.354   1.571 1.00 . A A . 34 LYS HG2  1 1 
        8  5414 1 1 34 LYS HG3  H -19.174  5.691  -0.118 1.00 . A A . 34 LYS HG3  1 1 
        8  5415 1 1 34 LYS HZ1  H -19.772  8.333   2.533 1.00 . A A . 34 LYS HZ1  1 1 
        8  5416 1 1 34 LYS HZ2  H -21.209  9.146   2.162 1.00 . A A . 34 LYS HZ2  1 1 
        8  5417 1 1 34 LYS HZ3  H -20.193  8.616   0.919 1.00 . A A . 34 LYS HZ3  1 1 
        8  5418 1 1 34 LYS N    N -20.161  2.070   1.702 1.00 . A A . 34 LYS N    1 1 
        8  5419 1 1 34 LYS NZ   N -20.566  8.386   1.862 1.00 . A A . 34 LYS NZ   1 1 
        8  5420 1 1 34 LYS O    O -23.419  3.293   1.357 1.00 . A A . 34 LYS O    1 1 
        8  5421 1 1 35 LYS C    C -24.486  0.437   0.911 1.00 . A A . 35 LYS C    1 1 
        8  5422 1 1 35 LYS CA   C -23.739  1.066  -0.261 1.00 . A A . 35 LYS CA   1 1 
        8  5423 1 1 35 LYS CB   C -23.507  0.019  -1.353 1.00 . A A . 35 LYS CB   1 1 
        8  5424 1 1 35 LYS CD   C -22.986 -0.234  -3.796 1.00 . A A . 35 LYS CD   1 1 
        8  5425 1 1 35 LYS CE   C -23.884 -0.783  -4.895 1.00 . A A . 35 LYS CE   1 1 
        8  5426 1 1 35 LYS CG   C -23.786  0.531  -2.756 1.00 . A A . 35 LYS CG   1 1 
        8  5427 1 1 35 LYS H    H -21.633  1.208  -0.113 1.00 . A A . 35 LYS H    1 1 
        8  5428 1 1 35 LYS HA   H -24.339  1.868  -0.665 1.00 . A A . 35 LYS HA   1 1 
        8  5429 1 1 35 LYS HB2  H -22.478 -0.307  -1.308 1.00 . A A . 35 LYS HB2  1 1 
        8  5430 1 1 35 LYS HB3  H -24.153 -0.827  -1.166 1.00 . A A . 35 LYS HB3  1 1 
        8  5431 1 1 35 LYS HD2  H -22.260  0.431  -4.240 1.00 . A A . 35 LYS HD2  1 1 
        8  5432 1 1 35 LYS HD3  H -22.478 -1.057  -3.315 1.00 . A A . 35 LYS HD3  1 1 
        8  5433 1 1 35 LYS HE2  H -24.826 -0.259  -4.868 1.00 . A A . 35 LYS HE2  1 1 
        8  5434 1 1 35 LYS HE3  H -23.406 -0.615  -5.849 1.00 . A A . 35 LYS HE3  1 1 
        8  5435 1 1 35 LYS HG2  H -24.838  0.416  -2.969 1.00 . A A . 35 LYS HG2  1 1 
        8  5436 1 1 35 LYS HG3  H -23.519  1.577  -2.807 1.00 . A A . 35 LYS HG3  1 1 
        8  5437 1 1 35 LYS HZ1  H -24.650 -2.416  -3.842 1.00 . A A . 35 LYS HZ1  1 1 
        8  5438 1 1 35 LYS HZ2  H -23.233 -2.758  -4.701 1.00 . A A . 35 LYS HZ2  1 1 
        8  5439 1 1 35 LYS HZ3  H -24.703 -2.599  -5.523 1.00 . A A . 35 LYS HZ3  1 1 
        8  5440 1 1 35 LYS N    N -22.468  1.632   0.176 1.00 . A A . 35 LYS N    1 1 
        8  5441 1 1 35 LYS NZ   N -24.135 -2.242  -4.729 1.00 . A A . 35 LYS NZ   1 1 
        8  5442 1 1 35 LYS O    O -23.966 -0.450   1.588 1.00 . A A . 35 LYS O    1 1 
        8  5443 1 1 36 LYS C    C -27.590 -0.578   1.705 1.00 . A A . 36 LYS C    1 1 
        8  5444 1 1 36 LYS CA   C -26.528  0.382   2.234 1.00 . A A . 36 LYS CA   1 1 
        8  5445 1 1 36 LYS CB   C -27.198  1.532   2.989 1.00 . A A . 36 LYS CB   1 1 
        8  5446 1 1 36 LYS CD   C -27.255  2.445   5.328 1.00 . A A . 36 LYS CD   1 1 
        8  5447 1 1 36 LYS CE   C -27.283  2.082   6.805 1.00 . A A . 36 LYS CE   1 1 
        8  5448 1 1 36 LYS CG   C -27.470  1.224   4.451 1.00 . A A . 36 LYS CG   1 1 
        8  5449 1 1 36 LYS H    H -26.069  1.610   0.572 1.00 . A A . 36 LYS H    1 1 
        8  5450 1 1 36 LYS HA   H -25.881 -0.154   2.911 1.00 . A A . 36 LYS HA   1 1 
        8  5451 1 1 36 LYS HB2  H -26.557  2.400   2.939 1.00 . A A . 36 LYS HB2  1 1 
        8  5452 1 1 36 LYS HB3  H -28.139  1.763   2.510 1.00 . A A . 36 LYS HB3  1 1 
        8  5453 1 1 36 LYS HD2  H -26.296  2.882   5.095 1.00 . A A . 36 LYS HD2  1 1 
        8  5454 1 1 36 LYS HD3  H -28.037  3.164   5.128 1.00 . A A . 36 LYS HD3  1 1 
        8  5455 1 1 36 LYS HE2  H -28.297  2.163   7.164 1.00 . A A . 36 LYS HE2  1 1 
        8  5456 1 1 36 LYS HE3  H -26.941  1.064   6.919 1.00 . A A . 36 LYS HE3  1 1 
        8  5457 1 1 36 LYS HG2  H -28.493  0.895   4.555 1.00 . A A . 36 LYS HG2  1 1 
        8  5458 1 1 36 LYS HG3  H -26.803  0.437   4.773 1.00 . A A . 36 LYS HG3  1 1 
        8  5459 1 1 36 LYS HZ1  H -26.095  2.490   8.475 1.00 . A A . 36 LYS HZ1  1 1 
        8  5460 1 1 36 LYS HZ2  H -26.934  3.836   7.885 1.00 . A A . 36 LYS HZ2  1 1 
        8  5461 1 1 36 LYS HZ3  H -25.575  3.257   7.060 1.00 . A A . 36 LYS HZ3  1 1 
        8  5462 1 1 36 LYS N    N -25.709  0.900   1.145 1.00 . A A . 36 LYS N    1 1 
        8  5463 1 1 36 LYS NZ   N -26.411  2.979   7.613 1.00 . A A . 36 LYS NZ   1 1 
        8  5464 1 1 36 LYS O    O -27.535 -1.781   1.963 1.00 . A A . 36 LYS O    1 1 
        9  5465 1 1  1 LYS C    C  23.276 11.363   4.798 1.00 . A A .  1 LYS C    1 1 
        9  5466 1 1  1 LYS CA   C  22.536 12.134   5.885 1.00 . A A .  1 LYS CA   1 1 
        9  5467 1 1  1 LYS CB   C  21.859 11.155   6.848 1.00 . A A .  1 LYS CB   1 1 
        9  5468 1 1  1 LYS CD   C  23.475 11.534   8.734 1.00 . A A .  1 LYS CD   1 1 
        9  5469 1 1  1 LYS CE   C  23.617 11.616  10.246 1.00 . A A .  1 LYS CE   1 1 
        9  5470 1 1  1 LYS CG   C  22.015 11.535   8.310 1.00 . A A .  1 LYS CG   1 1 
        9  5471 1 1  1 LYS H1   H  21.062 13.654   5.888 1.00 . A A .  1 LYS H1   1 1 
        9  5472 1 1  1 LYS HA   H  23.247 12.731   6.434 1.00 . A A .  1 LYS HA   1 1 
        9  5473 1 1  1 LYS HB2  H  20.804 11.115   6.619 1.00 . A A .  1 LYS HB2  1 1 
        9  5474 1 1  1 LYS HB3  H  22.288 10.174   6.705 1.00 . A A .  1 LYS HB3  1 1 
        9  5475 1 1  1 LYS HD2  H  23.940 10.621   8.389 1.00 . A A .  1 LYS HD2  1 1 
        9  5476 1 1  1 LYS HD3  H  23.971 12.383   8.287 1.00 . A A .  1 LYS HD3  1 1 
        9  5477 1 1  1 LYS HE2  H  24.604 11.983  10.482 1.00 . A A .  1 LYS HE2  1 1 
        9  5478 1 1  1 LYS HE3  H  22.877 12.304  10.626 1.00 . A A .  1 LYS HE3  1 1 
        9  5479 1 1  1 LYS HG2  H  21.609 12.524   8.463 1.00 . A A .  1 LYS HG2  1 1 
        9  5480 1 1  1 LYS HG3  H  21.474 10.824   8.917 1.00 . A A .  1 LYS HG3  1 1 
        9  5481 1 1  1 LYS HZ1  H  24.347  9.855  11.099 1.00 . A A .  1 LYS HZ1  1 1 
        9  5482 1 1  1 LYS HZ2  H  22.887  9.660  10.265 1.00 . A A .  1 LYS HZ2  1 1 
        9  5483 1 1  1 LYS HZ3  H  22.900 10.400  11.786 1.00 . A A .  1 LYS HZ3  1 1 
        9  5484 1 1  1 LYS N    N  21.548 13.034   5.303 1.00 . A A .  1 LYS N    1 1 
        9  5485 1 1  1 LYS NZ   N  23.425 10.290  10.895 1.00 . A A .  1 LYS NZ   1 1 
        9  5486 1 1  1 LYS O    O  24.484 11.521   4.624 1.00 . A A .  1 LYS O    1 1 
        9  5487 1 1  2 LYS C    C  24.270  8.866   3.520 1.00 . A A .  2 LYS C    1 1 
        9  5488 1 1  2 LYS CA   C  23.131  9.733   2.994 1.00 . A A .  2 LYS CA   1 1 
        9  5489 1 1  2 LYS CB   C  23.644 10.646   1.879 1.00 . A A .  2 LYS CB   1 1 
        9  5490 1 1  2 LYS CD   C  21.455 11.062   0.718 1.00 . A A .  2 LYS CD   1 1 
        9  5491 1 1  2 LYS CE   C  20.912 11.976  -0.369 1.00 . A A .  2 LYS CE   1 1 
        9  5492 1 1  2 LYS CG   C  22.636 11.693   1.437 1.00 . A A .  2 LYS CG   1 1 
        9  5493 1 1  2 LYS H    H  21.586 10.444   4.255 1.00 . A A .  2 LYS H    1 1 
        9  5494 1 1  2 LYS HA   H  22.359  9.092   2.597 1.00 . A A .  2 LYS HA   1 1 
        9  5495 1 1  2 LYS HB2  H  24.532 11.155   2.225 1.00 . A A .  2 LYS HB2  1 1 
        9  5496 1 1  2 LYS HB3  H  23.899 10.039   1.022 1.00 . A A .  2 LYS HB3  1 1 
        9  5497 1 1  2 LYS HD2  H  21.773 10.134   0.267 1.00 . A A .  2 LYS HD2  1 1 
        9  5498 1 1  2 LYS HD3  H  20.672 10.865   1.437 1.00 . A A .  2 LYS HD3  1 1 
        9  5499 1 1  2 LYS HE2  H  21.548 12.844  -0.444 1.00 . A A .  2 LYS HE2  1 1 
        9  5500 1 1  2 LYS HE3  H  20.921 11.441  -1.307 1.00 . A A .  2 LYS HE3  1 1 
        9  5501 1 1  2 LYS HG2  H  22.274 12.221   2.307 1.00 . A A .  2 LYS HG2  1 1 
        9  5502 1 1  2 LYS HG3  H  23.123 12.389   0.769 1.00 . A A .  2 LYS HG3  1 1 
        9  5503 1 1  2 LYS HZ1  H  19.073 11.769   0.600 1.00 . A A .  2 LYS HZ1  1 1 
        9  5504 1 1  2 LYS HZ2  H  18.959 12.432  -0.952 1.00 . A A .  2 LYS HZ2  1 1 
        9  5505 1 1  2 LYS HZ3  H  19.528 13.376   0.331 1.00 . A A .  2 LYS HZ3  1 1 
        9  5506 1 1  2 LYS N    N  22.545 10.527   4.068 1.00 . A A .  2 LYS N    1 1 
        9  5507 1 1  2 LYS NZ   N  19.520 12.418  -0.077 1.00 . A A .  2 LYS NZ   1 1 
        9  5508 1 1  2 LYS O    O  25.441  9.232   3.420 1.00 . A A .  2 LYS O    1 1 
        9  5509 1 1  3 LYS C    C  25.549  5.965   3.506 1.00 . A A .  3 LYS C    1 1 
        9  5510 1 1  3 LYS CA   C  24.912  6.791   4.619 1.00 . A A .  3 LYS CA   1 1 
        9  5511 1 1  3 LYS CB   C  24.268  5.863   5.652 1.00 . A A .  3 LYS CB   1 1 
        9  5512 1 1  3 LYS CD   C  24.636  5.956   8.136 1.00 . A A .  3 LYS CD   1 1 
        9  5513 1 1  3 LYS CE   C  23.791  4.904   8.837 1.00 . A A .  3 LYS CE   1 1 
        9  5514 1 1  3 LYS CG   C  23.901  6.561   6.951 1.00 . A A .  3 LYS CG   1 1 
        9  5515 1 1  3 LYS H    H  22.969  7.476   4.132 1.00 . A A .  3 LYS H    1 1 
        9  5516 1 1  3 LYS HA   H  25.680  7.375   5.102 1.00 . A A .  3 LYS HA   1 1 
        9  5517 1 1  3 LYS HB2  H  23.369  5.441   5.229 1.00 . A A .  3 LYS HB2  1 1 
        9  5518 1 1  3 LYS HB3  H  24.958  5.064   5.881 1.00 . A A .  3 LYS HB3  1 1 
        9  5519 1 1  3 LYS HD2  H  25.548  5.494   7.786 1.00 . A A .  3 LYS HD2  1 1 
        9  5520 1 1  3 LYS HD3  H  24.875  6.741   8.839 1.00 . A A .  3 LYS HD3  1 1 
        9  5521 1 1  3 LYS HE2  H  23.756  5.133   9.891 1.00 . A A .  3 LYS HE2  1 1 
        9  5522 1 1  3 LYS HE3  H  22.792  4.933   8.429 1.00 . A A .  3 LYS HE3  1 1 
        9  5523 1 1  3 LYS HG2  H  24.163  7.605   6.874 1.00 . A A .  3 LYS HG2  1 1 
        9  5524 1 1  3 LYS HG3  H  22.837  6.464   7.113 1.00 . A A .  3 LYS HG3  1 1 
        9  5525 1 1  3 LYS HZ1  H  23.856  2.863   9.280 1.00 . A A .  3 LYS HZ1  1 1 
        9  5526 1 1  3 LYS HZ2  H  25.362  3.528   8.892 1.00 . A A .  3 LYS HZ2  1 1 
        9  5527 1 1  3 LYS HZ3  H  24.230  3.227   7.671 1.00 . A A .  3 LYS HZ3  1 1 
        9  5528 1 1  3 LYS N    N  23.920  7.712   4.080 1.00 . A A .  3 LYS N    1 1 
        9  5529 1 1  3 LYS NZ   N  24.348  3.534   8.657 1.00 . A A .  3 LYS NZ   1 1 
        9  5530 1 1  3 LYS O    O  25.028  5.898   2.392 1.00 . A A .  3 LYS O    1 1 
        9  5531 1 1  4 LYS C    C  26.466  3.433   2.272 1.00 . A A .  4 LYS C    1 1 
        9  5532 1 1  4 LYS CA   C  27.384  4.510   2.842 1.00 . A A .  4 LYS CA   1 1 
        9  5533 1 1  4 LYS CB   C  28.611  3.862   3.488 1.00 . A A .  4 LYS CB   1 1 
        9  5534 1 1  4 LYS CD   C  30.524  3.442   1.916 1.00 . A A .  4 LYS CD   1 1 
        9  5535 1 1  4 LYS CE   C  29.830  3.582   0.570 1.00 . A A .  4 LYS CE   1 1 
        9  5536 1 1  4 LYS CG   C  29.931  4.385   2.949 1.00 . A A .  4 LYS CG   1 1 
        9  5537 1 1  4 LYS H    H  27.043  5.426   4.720 1.00 . A A .  4 LYS H    1 1 
        9  5538 1 1  4 LYS HA   H  27.709  5.152   2.037 1.00 . A A .  4 LYS HA   1 1 
        9  5539 1 1  4 LYS HB2  H  28.581  4.046   4.552 1.00 . A A .  4 LYS HB2  1 1 
        9  5540 1 1  4 LYS HB3  H  28.572  2.796   3.315 1.00 . A A .  4 LYS HB3  1 1 
        9  5541 1 1  4 LYS HD2  H  31.572  3.670   1.792 1.00 . A A .  4 LYS HD2  1 1 
        9  5542 1 1  4 LYS HD3  H  30.413  2.424   2.263 1.00 . A A .  4 LYS HD3  1 1 
        9  5543 1 1  4 LYS HE2  H  29.095  2.798   0.475 1.00 . A A .  4 LYS HE2  1 1 
        9  5544 1 1  4 LYS HE3  H  29.337  4.543   0.531 1.00 . A A .  4 LYS HE3  1 1 
        9  5545 1 1  4 LYS HG2  H  29.765  5.347   2.489 1.00 . A A .  4 LYS HG2  1 1 
        9  5546 1 1  4 LYS HG3  H  30.627  4.490   3.769 1.00 . A A .  4 LYS HG3  1 1 
        9  5547 1 1  4 LYS HZ1  H  31.615  4.094  -0.386 1.00 . A A .  4 LYS HZ1  1 1 
        9  5548 1 1  4 LYS HZ2  H  30.333  3.787  -1.448 1.00 . A A .  4 LYS HZ2  1 1 
        9  5549 1 1  4 LYS HZ3  H  31.116  2.503  -0.674 1.00 . A A .  4 LYS HZ3  1 1 
        9  5550 1 1  4 LYS N    N  26.677  5.335   3.815 1.00 . A A .  4 LYS N    1 1 
        9  5551 1 1  4 LYS NZ   N  30.790  3.485  -0.564 1.00 . A A .  4 LYS NZ   1 1 
        9  5552 1 1  4 LYS O    O  26.526  3.119   1.083 1.00 . A A .  4 LYS O    1 1 
        9  5553 1 1  5 ASP C    C  23.449  2.442   2.057 1.00 . A A .  5 ASP C    1 1 
        9  5554 1 1  5 ASP CA   C  24.686  1.832   2.709 1.00 . A A .  5 ASP CA   1 1 
        9  5555 1 1  5 ASP CB   C  24.278  0.972   3.905 1.00 . A A .  5 ASP CB   1 1 
        9  5556 1 1  5 ASP CG   C  25.377  0.022   4.337 1.00 . A A .  5 ASP CG   1 1 
        9  5557 1 1  5 ASP H    H  25.619  3.165   4.063 1.00 . A A .  5 ASP H    1 1 
        9  5558 1 1  5 ASP HA   H  25.189  1.209   1.984 1.00 . A A .  5 ASP HA   1 1 
        9  5559 1 1  5 ASP HB2  H  24.036  1.616   4.738 1.00 . A A .  5 ASP HB2  1 1 
        9  5560 1 1  5 ASP HB3  H  23.407  0.390   3.641 1.00 . A A .  5 ASP HB3  1 1 
        9  5561 1 1  5 ASP N    N  25.619  2.872   3.127 1.00 . A A .  5 ASP N    1 1 
        9  5562 1 1  5 ASP O    O  22.511  2.850   2.743 1.00 . A A .  5 ASP O    1 1 
        9  5563 1 1  5 ASP OD1  O  26.556  0.434   4.323 1.00 . A A .  5 ASP OD1  1 1 
        9  5564 1 1  5 ASP OD2  O  25.059 -1.133   4.691 1.00 . A A .  5 ASP OD2  1 1 
        9  5565 1 1  6 LYS C    C  21.150  2.094  -0.027 1.00 . A A .  6 LYS C    1 1 
        9  5566 1 1  6 LYS CA   C  22.332  3.060  -0.014 1.00 . A A .  6 LYS CA   1 1 
        9  5567 1 1  6 LYS CB   C  22.755  3.382  -1.450 1.00 . A A .  6 LYS CB   1 1 
        9  5568 1 1  6 LYS CD   C  22.034  5.780  -1.650 1.00 . A A .  6 LYS CD   1 1 
        9  5569 1 1  6 LYS CE   C  21.404  5.878  -3.030 1.00 . A A .  6 LYS CE   1 1 
        9  5570 1 1  6 LYS CG   C  23.211  4.819  -1.641 1.00 . A A .  6 LYS CG   1 1 
        9  5571 1 1  6 LYS H    H  24.230  2.159   0.239 1.00 . A A .  6 LYS H    1 1 
        9  5572 1 1  6 LYS HA   H  22.029  3.972   0.476 1.00 . A A .  6 LYS HA   1 1 
        9  5573 1 1  6 LYS HB2  H  23.569  2.728  -1.727 1.00 . A A .  6 LYS HB2  1 1 
        9  5574 1 1  6 LYS HB3  H  21.919  3.202  -2.109 1.00 . A A .  6 LYS HB3  1 1 
        9  5575 1 1  6 LYS HD2  H  21.289  5.431  -0.951 1.00 . A A .  6 LYS HD2  1 1 
        9  5576 1 1  6 LYS HD3  H  22.379  6.760  -1.351 1.00 . A A .  6 LYS HD3  1 1 
        9  5577 1 1  6 LYS HE2  H  21.364  4.890  -3.464 1.00 . A A .  6 LYS HE2  1 1 
        9  5578 1 1  6 LYS HE3  H  20.402  6.267  -2.927 1.00 . A A .  6 LYS HE3  1 1 
        9  5579 1 1  6 LYS HG2  H  23.875  5.086  -0.832 1.00 . A A .  6 LYS HG2  1 1 
        9  5580 1 1  6 LYS HG3  H  23.736  4.898  -2.581 1.00 . A A .  6 LYS HG3  1 1 
        9  5581 1 1  6 LYS HZ1  H  22.729  7.456  -3.374 1.00 . A A .  6 LYS HZ1  1 1 
        9  5582 1 1  6 LYS HZ2  H  21.536  7.291  -4.563 1.00 . A A .  6 LYS HZ2  1 1 
        9  5583 1 1  6 LYS HZ3  H  22.837  6.211  -4.513 1.00 . A A .  6 LYS HZ3  1 1 
        9  5584 1 1  6 LYS N    N  23.453  2.500   0.730 1.00 . A A .  6 LYS N    1 1 
        9  5585 1 1  6 LYS NZ   N  22.182  6.771  -3.933 1.00 . A A .  6 LYS NZ   1 1 
        9  5586 1 1  6 LYS O    O  19.995  2.510   0.054 1.00 . A A .  6 LYS O    1 1 
        9  5587 1 1  7 TRP C    C  19.576 -0.176   1.124 1.00 . A A .  7 TRP C    1 1 
        9  5588 1 1  7 TRP CA   C  20.412 -0.221  -0.149 1.00 . A A .  7 TRP CA   1 1 
        9  5589 1 1  7 TRP CB   C  21.039 -1.606  -0.314 1.00 . A A .  7 TRP CB   1 1 
        9  5590 1 1  7 TRP CD1  C  23.180 -1.835   1.075 1.00 . A A .  7 TRP CD1  1 1 
        9  5591 1 1  7 TRP CD2  C  21.368 -2.750   2.021 1.00 . A A .  7 TRP CD2  1 1 
        9  5592 1 1  7 TRP CE2  C  22.468 -2.943   2.878 1.00 . A A .  7 TRP CE2  1 1 
        9  5593 1 1  7 TRP CE3  C  20.118 -3.240   2.407 1.00 . A A .  7 TRP CE3  1 1 
        9  5594 1 1  7 TRP CG   C  21.845 -2.039   0.873 1.00 . A A .  7 TRP CG   1 1 
        9  5595 1 1  7 TRP CH2  C  21.118 -4.076   4.452 1.00 . A A .  7 TRP CH2  1 1 
        9  5596 1 1  7 TRP CZ2  C  22.354 -3.606   4.098 1.00 . A A .  7 TRP CZ2  1 1 
        9  5597 1 1  7 TRP CZ3  C  20.006 -3.898   3.618 1.00 . A A .  7 TRP CZ3  1 1 
        9  5598 1 1  7 TRP H    H  22.390  0.534  -0.189 1.00 . A A .  7 TRP H    1 1 
        9  5599 1 1  7 TRP HA   H  19.770 -0.023  -0.994 1.00 . A A .  7 TRP HA   1 1 
        9  5600 1 1  7 TRP HB2  H  20.254 -2.334  -0.467 1.00 . A A .  7 TRP HB2  1 1 
        9  5601 1 1  7 TRP HB3  H  21.690 -1.599  -1.176 1.00 . A A .  7 TRP HB3  1 1 
        9  5602 1 1  7 TRP HD1  H  23.829 -1.324   0.381 1.00 . A A .  7 TRP HD1  1 1 
        9  5603 1 1  7 TRP HE1  H  24.469 -2.358   2.648 1.00 . A A .  7 TRP HE1  1 1 
        9  5604 1 1  7 TRP HE3  H  19.249 -3.114   1.779 1.00 . A A .  7 TRP HE3  1 1 
        9  5605 1 1  7 TRP HH2  H  20.985 -4.597   5.387 1.00 . A A .  7 TRP HH2  1 1 
        9  5606 1 1  7 TRP HZ2  H  23.201 -3.750   4.752 1.00 . A A .  7 TRP HZ2  1 1 
        9  5607 1 1  7 TRP HZ3  H  19.048 -4.285   3.934 1.00 . A A .  7 TRP HZ3  1 1 
        9  5608 1 1  7 TRP N    N  21.450  0.804  -0.128 1.00 . A A .  7 TRP N    1 1 
        9  5609 1 1  7 TRP NE1  N  23.561 -2.376   2.279 1.00 . A A .  7 TRP NE1  1 1 
        9  5610 1 1  7 TRP O    O  18.386 -0.491   1.109 1.00 . A A .  7 TRP O    1 1 
        9  5611 1 1  8 ALA C    C  18.266  1.171   3.402 1.00 . A A .  8 ALA C    1 1 
        9  5612 1 1  8 ALA CA   C  19.518  0.306   3.509 1.00 . A A .  8 ALA CA   1 1 
        9  5613 1 1  8 ALA CB   C  20.454  0.859   4.574 1.00 . A A .  8 ALA CB   1 1 
        9  5614 1 1  8 ALA H    H  21.154  0.455   2.177 1.00 . A A .  8 ALA H    1 1 
        9  5615 1 1  8 ALA HA   H  19.229 -0.693   3.803 1.00 . A A .  8 ALA HA   1 1 
        9  5616 1 1  8 ALA HB1  H  20.048  1.780   4.966 1.00 . A A .  8 ALA HB1  1 1 
        9  5617 1 1  8 ALA HB2  H  20.554  0.139   5.373 1.00 . A A .  8 ALA HB2  1 1 
        9  5618 1 1  8 ALA HB3  H  21.423  1.048   4.137 1.00 . A A .  8 ALA HB3  1 1 
        9  5619 1 1  8 ALA N    N  20.205  0.217   2.227 1.00 . A A .  8 ALA N    1 1 
        9  5620 1 1  8 ALA O    O  17.261  0.909   4.063 1.00 . A A .  8 ALA O    1 1 
        9  5621 1 1  9 SER C    C  16.081  2.423   1.611 1.00 . A A .  9 SER C    1 1 
        9  5622 1 1  9 SER CA   C  17.208  3.109   2.378 1.00 . A A .  9 SER CA   1 1 
        9  5623 1 1  9 SER CB   C  17.657  4.366   1.631 1.00 . A A .  9 SER CB   1 1 
        9  5624 1 1  9 SER H    H  19.164  2.359   2.069 1.00 . A A .  9 SER H    1 1 
        9  5625 1 1  9 SER HA   H  16.843  3.393   3.354 1.00 . A A .  9 SER HA   1 1 
        9  5626 1 1  9 SER HB2  H  18.678  4.594   1.897 1.00 . A A .  9 SER HB2  1 1 
        9  5627 1 1  9 SER HB3  H  17.593  4.190   0.566 1.00 . A A .  9 SER HB3  1 1 
        9  5628 1 1  9 SER HG   H  16.502  5.876   1.157 1.00 . A A .  9 SER HG   1 1 
        9  5629 1 1  9 SER N    N  18.334  2.203   2.568 1.00 . A A .  9 SER N    1 1 
        9  5630 1 1  9 SER O    O  14.902  2.614   1.912 1.00 . A A .  9 SER O    1 1 
        9  5631 1 1  9 SER OG   O  16.841  5.476   1.962 1.00 . A A .  9 SER OG   1 1 
        9  5632 1 1 10 LEU C    C  14.686 -0.087   0.654 1.00 . A A . 10 LEU C    1 1 
        9  5633 1 1 10 LEU CA   C  15.475  0.906  -0.193 1.00 . A A . 10 LEU CA   1 1 
        9  5634 1 1 10 LEU CB   C  16.174  0.172  -1.339 1.00 . A A . 10 LEU CB   1 1 
        9  5635 1 1 10 LEU CD1  C  16.425  0.319  -3.830 1.00 . A A . 10 LEU CD1  1 1 
        9  5636 1 1 10 LEU CD2  C  14.623 -1.106  -2.839 1.00 . A A . 10 LEU CD2  1 1 
        9  5637 1 1 10 LEU CG   C  15.440  0.169  -2.681 1.00 . A A . 10 LEU CG   1 1 
        9  5638 1 1 10 LEU H    H  17.407  1.509   0.427 1.00 . A A . 10 LEU H    1 1 
        9  5639 1 1 10 LEU HA   H  14.791  1.632  -0.605 1.00 . A A . 10 LEU HA   1 1 
        9  5640 1 1 10 LEU HB2  H  17.137  0.636  -1.491 1.00 . A A . 10 LEU HB2  1 1 
        9  5641 1 1 10 LEU HB3  H  16.316 -0.855  -1.036 1.00 . A A . 10 LEU HB3  1 1 
        9  5642 1 1 10 LEU HD11 H  15.975  0.907  -4.615 1.00 . A A . 10 LEU HD11 1 1 
        9  5643 1 1 10 LEU HD12 H  16.683 -0.658  -4.212 1.00 . A A . 10 LEU HD12 1 1 
        9  5644 1 1 10 LEU HD13 H  17.318  0.813  -3.475 1.00 . A A . 10 LEU HD13 1 1 
        9  5645 1 1 10 LEU HD21 H  14.581 -1.378  -3.883 1.00 . A A . 10 LEU HD21 1 1 
        9  5646 1 1 10 LEU HD22 H  13.623 -0.939  -2.469 1.00 . A A . 10 LEU HD22 1 1 
        9  5647 1 1 10 LEU HD23 H  15.087 -1.902  -2.276 1.00 . A A . 10 LEU HD23 1 1 
        9  5648 1 1 10 LEU HG   H  14.759  1.009  -2.714 1.00 . A A . 10 LEU HG   1 1 
        9  5649 1 1 10 LEU N    N  16.453  1.622   0.619 1.00 . A A . 10 LEU N    1 1 
        9  5650 1 1 10 LEU O    O  13.544 -0.419   0.336 1.00 . A A . 10 LEU O    1 1 
        9  5651 1 1 11 TRP C    C  13.309 -0.978   3.108 1.00 . A A . 11 TRP C    1 1 
        9  5652 1 1 11 TRP CA   C  14.656 -1.508   2.629 1.00 . A A . 11 TRP CA   1 1 
        9  5653 1 1 11 TRP CB   C  15.557 -1.805   3.829 1.00 . A A . 11 TRP CB   1 1 
        9  5654 1 1 11 TRP CD1  C  15.349 -4.237   4.608 1.00 . A A . 11 TRP CD1  1 1 
        9  5655 1 1 11 TRP CD2  C  14.128 -2.782   5.795 1.00 . A A . 11 TRP CD2  1 1 
        9  5656 1 1 11 TRP CE2  C  13.925 -4.073   6.321 1.00 . A A . 11 TRP CE2  1 1 
        9  5657 1 1 11 TRP CE3  C  13.462 -1.703   6.384 1.00 . A A . 11 TRP CE3  1 1 
        9  5658 1 1 11 TRP CG   C  15.042 -2.909   4.701 1.00 . A A . 11 TRP CG   1 1 
        9  5659 1 1 11 TRP CH2  C  12.445 -3.238   7.961 1.00 . A A . 11 TRP CH2  1 1 
        9  5660 1 1 11 TRP CZ2  C  13.085 -4.312   7.405 1.00 . A A . 11 TRP CZ2  1 1 
        9  5661 1 1 11 TRP CZ3  C  12.628 -1.942   7.459 1.00 . A A . 11 TRP CZ3  1 1 
        9  5662 1 1 11 TRP H    H  16.212 -0.252   1.935 1.00 . A A . 11 TRP H    1 1 
        9  5663 1 1 11 TRP HA   H  14.493 -2.423   2.078 1.00 . A A . 11 TRP HA   1 1 
        9  5664 1 1 11 TRP HB2  H  16.537 -2.089   3.474 1.00 . A A . 11 TRP HB2  1 1 
        9  5665 1 1 11 TRP HB3  H  15.642 -0.914   4.434 1.00 . A A . 11 TRP HB3  1 1 
        9  5666 1 1 11 TRP HD1  H  16.019 -4.656   3.873 1.00 . A A . 11 TRP HD1  1 1 
        9  5667 1 1 11 TRP HE1  H  14.737 -5.912   5.719 1.00 . A A . 11 TRP HE1  1 1 
        9  5668 1 1 11 TRP HE3  H  13.589 -0.698   6.010 1.00 . A A . 11 TRP HE3  1 1 
        9  5669 1 1 11 TRP HH2  H  11.785 -3.377   8.802 1.00 . A A . 11 TRP HH2  1 1 
        9  5670 1 1 11 TRP HZ2  H  12.934 -5.305   7.804 1.00 . A A . 11 TRP HZ2  1 1 
        9  5671 1 1 11 TRP HZ3  H  12.105 -1.121   7.926 1.00 . A A . 11 TRP HZ3  1 1 
        9  5672 1 1 11 TRP N    N  15.301 -0.555   1.735 1.00 . A A . 11 TRP N    1 1 
        9  5673 1 1 11 TRP NE1  N  14.681 -4.943   5.579 1.00 . A A . 11 TRP NE1  1 1 
        9  5674 1 1 11 TRP O    O  12.361 -1.740   3.291 1.00 . A A . 11 TRP O    1 1 
        9  5675 1 1 12 ASN C    C  10.899  0.836   2.721 1.00 . A A . 12 ASN C    1 1 
        9  5676 1 1 12 ASN CA   C  11.999  0.965   3.770 1.00 . A A . 12 ASN CA   1 1 
        9  5677 1 1 12 ASN CB   C  12.246  2.441   4.087 1.00 . A A . 12 ASN CB   1 1 
        9  5678 1 1 12 ASN CG   C  11.688  2.843   5.439 1.00 . A A . 12 ASN CG   1 1 
        9  5679 1 1 12 ASN H    H  14.021  0.890   3.148 1.00 . A A . 12 ASN H    1 1 
        9  5680 1 1 12 ASN HA   H  11.684  0.460   4.670 1.00 . A A . 12 ASN HA   1 1 
        9  5681 1 1 12 ASN HB2  H  13.310  2.630   4.089 1.00 . A A . 12 ASN HB2  1 1 
        9  5682 1 1 12 ASN HB3  H  11.778  3.050   3.329 1.00 . A A . 12 ASN HB3  1 1 
        9  5683 1 1 12 ASN HD21 H  13.295  2.105   6.349 1.00 . A A . 12 ASN HD21 1 1 
        9  5684 1 1 12 ASN HD22 H  12.099  2.802   7.384 1.00 . A A . 12 ASN HD22 1 1 
        9  5685 1 1 12 ASN N    N  13.232  0.334   3.311 1.00 . A A . 12 ASN N    1 1 
        9  5686 1 1 12 ASN ND2  N  12.436  2.554   6.498 1.00 . A A . 12 ASN ND2  1 1 
        9  5687 1 1 12 ASN O    O   9.714  0.786   3.053 1.00 . A A . 12 ASN O    1 1 
        9  5688 1 1 12 ASN OD1  O  10.598  3.406   5.530 1.00 . A A . 12 ASN OD1  1 1 
        9  5689 1 1 13 TRP C    C   9.503 -0.604   0.510 1.00 . A A . 13 TRP C    1 1 
        9  5690 1 1 13 TRP CA   C  10.347  0.657   0.358 1.00 . A A . 13 TRP CA   1 1 
        9  5691 1 1 13 TRP CB   C  11.082  0.636  -0.982 1.00 . A A . 13 TRP CB   1 1 
        9  5692 1 1 13 TRP CD1  C   9.700  1.977  -2.674 1.00 . A A . 13 TRP CD1  1 1 
        9  5693 1 1 13 TRP CD2  C   9.623 -0.241  -2.975 1.00 . A A . 13 TRP CD2  1 1 
        9  5694 1 1 13 TRP CE2  C   8.829  0.374  -3.962 1.00 . A A . 13 TRP CE2  1 1 
        9  5695 1 1 13 TRP CE3  C   9.728 -1.634  -2.967 1.00 . A A . 13 TRP CE3  1 1 
        9  5696 1 1 13 TRP CG   C  10.172  0.802  -2.162 1.00 . A A . 13 TRP CG   1 1 
        9  5697 1 1 13 TRP CH2  C   8.263 -1.720  -4.896 1.00 . A A . 13 TRP CH2  1 1 
        9  5698 1 1 13 TRP CZ2  C   8.143 -0.357  -4.928 1.00 . A A . 13 TRP CZ2  1 1 
        9  5699 1 1 13 TRP CZ3  C   9.047 -2.359  -3.926 1.00 . A A . 13 TRP CZ3  1 1 
        9  5700 1 1 13 TRP H    H  12.257  0.826   1.254 1.00 . A A . 13 TRP H    1 1 
        9  5701 1 1 13 TRP HA   H   9.694  1.518   0.388 1.00 . A A . 13 TRP HA   1 1 
        9  5702 1 1 13 TRP HB2  H  11.804  1.439  -1.003 1.00 . A A . 13 TRP HB2  1 1 
        9  5703 1 1 13 TRP HB3  H  11.596 -0.309  -1.087 1.00 . A A . 13 TRP HB3  1 1 
        9  5704 1 1 13 TRP HD1  H   9.935  2.952  -2.274 1.00 . A A . 13 TRP HD1  1 1 
        9  5705 1 1 13 TRP HE1  H   8.434  2.408  -4.294 1.00 . A A . 13 TRP HE1  1 1 
        9  5706 1 1 13 TRP HE3  H  10.327 -2.146  -2.228 1.00 . A A . 13 TRP HE3  1 1 
        9  5707 1 1 13 TRP HH2  H   7.749 -2.326  -5.626 1.00 . A A . 13 TRP HH2  1 1 
        9  5708 1 1 13 TRP HZ2  H   7.536  0.121  -5.683 1.00 . A A . 13 TRP HZ2  1 1 
        9  5709 1 1 13 TRP HZ3  H   9.115 -3.438  -3.935 1.00 . A A . 13 TRP HZ3  1 1 
        9  5710 1 1 13 TRP N    N  11.298  0.782   1.456 1.00 . A A . 13 TRP N    1 1 
        9  5711 1 1 13 TRP NE1  N   8.891  1.727  -3.755 1.00 . A A . 13 TRP NE1  1 1 
        9  5712 1 1 13 TRP O    O   8.408 -0.699  -0.046 1.00 . A A . 13 TRP O    1 1 
        9  5713 1 1 14 PHE C    C   7.884 -2.567   1.964 1.00 . A A . 14 PHE C    1 1 
        9  5714 1 1 14 PHE CA   C   9.310 -2.824   1.488 1.00 . A A . 14 PHE CA   1 1 
        9  5715 1 1 14 PHE CB   C  10.057 -3.677   2.516 1.00 . A A . 14 PHE CB   1 1 
        9  5716 1 1 14 PHE CD1  C   9.696 -6.097   1.958 1.00 . A A . 14 PHE CD1  1 1 
        9  5717 1 1 14 PHE CD2  C   8.523 -5.175   3.818 1.00 . A A . 14 PHE CD2  1 1 
        9  5718 1 1 14 PHE CE1  C   9.105 -7.325   2.188 1.00 . A A . 14 PHE CE1  1 1 
        9  5719 1 1 14 PHE CE2  C   7.929 -6.401   4.054 1.00 . A A . 14 PHE CE2  1 1 
        9  5720 1 1 14 PHE CG   C   9.412 -5.011   2.769 1.00 . A A . 14 PHE CG   1 1 
        9  5721 1 1 14 PHE CZ   C   8.218 -7.476   3.238 1.00 . A A . 14 PHE CZ   1 1 
        9  5722 1 1 14 PHE H    H  10.895 -1.432   1.682 1.00 . A A . 14 PHE H    1 1 
        9  5723 1 1 14 PHE HA   H   9.275 -3.355   0.550 1.00 . A A . 14 PHE HA   1 1 
        9  5724 1 1 14 PHE HB2  H  11.061 -3.857   2.163 1.00 . A A . 14 PHE HB2  1 1 
        9  5725 1 1 14 PHE HB3  H  10.100 -3.144   3.454 1.00 . A A . 14 PHE HB3  1 1 
        9  5726 1 1 14 PHE HD1  H  10.388 -5.979   1.136 1.00 . A A . 14 PHE HD1  1 1 
        9  5727 1 1 14 PHE HD2  H   8.294 -4.335   4.457 1.00 . A A . 14 PHE HD2  1 1 
        9  5728 1 1 14 PHE HE1  H   9.333 -8.164   1.548 1.00 . A A . 14 PHE HE1  1 1 
        9  5729 1 1 14 PHE HE2  H   7.236 -6.518   4.875 1.00 . A A . 14 PHE HE2  1 1 
        9  5730 1 1 14 PHE HZ   H   7.757 -8.435   3.421 1.00 . A A . 14 PHE HZ   1 1 
        9  5731 1 1 14 PHE N    N  10.018 -1.568   1.265 1.00 . A A . 14 PHE N    1 1 
        9  5732 1 1 14 PHE O    O   6.920 -3.006   1.335 1.00 . A A . 14 PHE O    1 1 
        9  5733 1 1 15 ASP C    C   5.582 -0.808   2.618 1.00 . A A . 15 ASP C    1 1 
        9  5734 1 1 15 ASP CA   C   6.448 -1.540   3.639 1.00 . A A . 15 ASP CA   1 1 
        9  5735 1 1 15 ASP CB   C   6.602 -0.687   4.899 1.00 . A A . 15 ASP CB   1 1 
        9  5736 1 1 15 ASP CG   C   5.295 -0.524   5.650 1.00 . A A . 15 ASP CG   1 1 
        9  5737 1 1 15 ASP H    H   8.563 -1.534   3.534 1.00 . A A . 15 ASP H    1 1 
        9  5738 1 1 15 ASP HA   H   5.966 -2.470   3.901 1.00 . A A . 15 ASP HA   1 1 
        9  5739 1 1 15 ASP HB2  H   7.318 -1.156   5.558 1.00 . A A . 15 ASP HB2  1 1 
        9  5740 1 1 15 ASP HB3  H   6.961  0.293   4.621 1.00 . A A . 15 ASP HB3  1 1 
        9  5741 1 1 15 ASP N    N   7.756 -1.855   3.078 1.00 . A A . 15 ASP N    1 1 
        9  5742 1 1 15 ASP O    O   4.374 -1.039   2.535 1.00 . A A . 15 ASP O    1 1 
        9  5743 1 1 15 ASP OD1  O   4.416  0.215   5.161 1.00 . A A . 15 ASP OD1  1 1 
        9  5744 1 1 15 ASP OD2  O   5.152 -1.137   6.729 1.00 . A A . 15 ASP OD2  1 1 
        9  5745 1 1 16 ILE C    C   5.015 -0.066  -0.307 1.00 . A A . 16 ILE C    1 1 
        9  5746 1 1 16 ILE CA   C   5.490  0.836   0.827 1.00 . A A . 16 ILE CA   1 1 
        9  5747 1 1 16 ILE CB   C   6.371  1.956   0.242 1.00 . A A . 16 ILE CB   1 1 
        9  5748 1 1 16 ILE CD1  C   7.666  2.697   2.305 1.00 . A A . 16 ILE CD1  1 1 
        9  5749 1 1 16 ILE CG1  C   6.604  3.050   1.287 1.00 . A A . 16 ILE CG1  1 1 
        9  5750 1 1 16 ILE CG2  C   5.727  2.538  -1.008 1.00 . A A . 16 ILE CG2  1 1 
        9  5751 1 1 16 ILE H    H   7.168  0.211   1.956 1.00 . A A . 16 ILE H    1 1 
        9  5752 1 1 16 ILE HA   H   4.630  1.290   1.297 1.00 . A A . 16 ILE HA   1 1 
        9  5753 1 1 16 ILE HB   H   7.321  1.527  -0.038 1.00 . A A . 16 ILE HB   1 1 
        9  5754 1 1 16 ILE HD11 H   7.280  1.950   2.982 1.00 . A A . 16 ILE HD11 1 1 
        9  5755 1 1 16 ILE HD12 H   8.536  2.306   1.797 1.00 . A A . 16 ILE HD12 1 1 
        9  5756 1 1 16 ILE HD13 H   7.939  3.581   2.861 1.00 . A A . 16 ILE HD13 1 1 
        9  5757 1 1 16 ILE HG12 H   6.911  3.956   0.787 1.00 . A A . 16 ILE HG12 1 1 
        9  5758 1 1 16 ILE HG13 H   5.681  3.232   1.818 1.00 . A A . 16 ILE HG13 1 1 
        9  5759 1 1 16 ILE HG21 H   4.656  2.419  -0.949 1.00 . A A . 16 ILE HG21 1 1 
        9  5760 1 1 16 ILE HG22 H   5.968  3.587  -1.080 1.00 . A A . 16 ILE HG22 1 1 
        9  5761 1 1 16 ILE HG23 H   6.101  2.021  -1.879 1.00 . A A . 16 ILE HG23 1 1 
        9  5762 1 1 16 ILE N    N   6.205  0.072   1.842 1.00 . A A . 16 ILE N    1 1 
        9  5763 1 1 16 ILE O    O   4.006  0.212  -0.955 1.00 . A A . 16 ILE O    1 1 
        9  5764 1 1 17 THR C    C   3.964 -2.580  -1.447 1.00 . A A . 17 THR C    1 1 
        9  5765 1 1 17 THR CA   C   5.401 -2.094  -1.595 1.00 . A A . 17 THR CA   1 1 
        9  5766 1 1 17 THR CB   C   6.345 -3.312  -1.591 1.00 . A A . 17 THR CB   1 1 
        9  5767 1 1 17 THR CG2  C   6.431 -3.933  -2.977 1.00 . A A . 17 THR CG2  1 1 
        9  5768 1 1 17 THR H    H   6.541 -1.317   0.010 1.00 . A A . 17 THR H    1 1 
        9  5769 1 1 17 THR HA   H   5.504 -1.587  -2.543 1.00 . A A . 17 THR HA   1 1 
        9  5770 1 1 17 THR HB   H   5.953 -4.049  -0.905 1.00 . A A . 17 THR HB   1 1 
        9  5771 1 1 17 THR HG1  H   8.258 -3.654  -1.259 1.00 . A A . 17 THR HG1  1 1 
        9  5772 1 1 17 THR HG21 H   6.440 -3.152  -3.721 1.00 . A A . 17 THR HG21 1 1 
        9  5773 1 1 17 THR HG22 H   5.576 -4.574  -3.138 1.00 . A A . 17 THR HG22 1 1 
        9  5774 1 1 17 THR HG23 H   7.337 -4.516  -3.054 1.00 . A A . 17 THR HG23 1 1 
        9  5775 1 1 17 THR N    N   5.748 -1.150  -0.540 1.00 . A A . 17 THR N    1 1 
        9  5776 1 1 17 THR O    O   3.185 -2.542  -2.400 1.00 . A A . 17 THR O    1 1 
        9  5777 1 1 17 THR OG1  O   7.651 -2.918  -1.158 1.00 . A A . 17 THR OG1  1 1 
        9  5778 1 1 18 ASN C    C   1.307 -2.369   0.262 1.00 . A A . 18 ASN C    1 1 
        9  5779 1 1 18 ASN CA   C   2.271 -3.526   0.025 1.00 . A A . 18 ASN CA   1 1 
        9  5780 1 1 18 ASN CB   C   2.282 -4.455   1.242 1.00 . A A . 18 ASN CB   1 1 
        9  5781 1 1 18 ASN CG   C   1.538 -5.751   0.986 1.00 . A A . 18 ASN CG   1 1 
        9  5782 1 1 18 ASN H    H   4.282 -3.038   0.473 1.00 . A A . 18 ASN H    1 1 
        9  5783 1 1 18 ASN HA   H   1.942 -4.084  -0.839 1.00 . A A . 18 ASN HA   1 1 
        9  5784 1 1 18 ASN HB2  H   3.305 -4.693   1.497 1.00 . A A . 18 ASN HB2  1 1 
        9  5785 1 1 18 ASN HB3  H   1.816 -3.951   2.075 1.00 . A A . 18 ASN HB3  1 1 
        9  5786 1 1 18 ASN HD21 H   2.627 -6.677   2.368 1.00 . A A . 18 ASN HD21 1 1 
        9  5787 1 1 18 ASN HD22 H   1.442 -7.648   1.570 1.00 . A A . 18 ASN HD22 1 1 
        9  5788 1 1 18 ASN N    N   3.617 -3.034  -0.247 1.00 . A A . 18 ASN N    1 1 
        9  5789 1 1 18 ASN ND2  N   1.906 -6.797   1.715 1.00 . A A . 18 ASN ND2  1 1 
        9  5790 1 1 18 ASN O    O   0.109 -2.482  -0.006 1.00 . A A . 18 ASN O    1 1 
        9  5791 1 1 18 ASN OD1  O   0.643 -5.809   0.144 1.00 . A A . 18 ASN OD1  1 1 
        9  5792 1 1 19 TRP C    C   0.238  0.340  -0.205 1.00 . A A . 19 TRP C    1 1 
        9  5793 1 1 19 TRP CA   C   1.019 -0.080   1.036 1.00 . A A . 19 TRP CA   1 1 
        9  5794 1 1 19 TRP CB   C   1.900  1.075   1.515 1.00 . A A . 19 TRP CB   1 1 
        9  5795 1 1 19 TRP CD1  C   0.197  2.458   2.839 1.00 . A A . 19 TRP CD1  1 1 
        9  5796 1 1 19 TRP CD2  C   1.211  3.581   1.188 1.00 . A A . 19 TRP CD2  1 1 
        9  5797 1 1 19 TRP CE2  C   0.307  4.448   1.831 1.00 . A A . 19 TRP CE2  1 1 
        9  5798 1 1 19 TRP CE3  C   1.965  4.068   0.116 1.00 . A A . 19 TRP CE3  1 1 
        9  5799 1 1 19 TRP CG   C   1.125  2.314   1.848 1.00 . A A . 19 TRP CG   1 1 
        9  5800 1 1 19 TRP CH2  C   0.887  6.223   0.385 1.00 . A A . 19 TRP CH2  1 1 
        9  5801 1 1 19 TRP CZ2  C   0.137  5.773   1.437 1.00 . A A . 19 TRP CZ2  1 1 
        9  5802 1 1 19 TRP CZ3  C   1.795  5.382  -0.274 1.00 . A A . 19 TRP CZ3  1 1 
        9  5803 1 1 19 TRP H    H   2.795 -1.230   0.956 1.00 . A A . 19 TRP H    1 1 
        9  5804 1 1 19 TRP HA   H   0.319 -0.336   1.817 1.00 . A A . 19 TRP HA   1 1 
        9  5805 1 1 19 TRP HB2  H   2.434  0.768   2.402 1.00 . A A . 19 TRP HB2  1 1 
        9  5806 1 1 19 TRP HB3  H   2.610  1.322   0.739 1.00 . A A . 19 TRP HB3  1 1 
        9  5807 1 1 19 TRP HD1  H  -0.095  1.672   3.518 1.00 . A A . 19 TRP HD1  1 1 
        9  5808 1 1 19 TRP HE1  H  -0.977  4.089   3.451 1.00 . A A . 19 TRP HE1  1 1 
        9  5809 1 1 19 TRP HE3  H   2.668  3.436  -0.405 1.00 . A A . 19 TRP HE3  1 1 
        9  5810 1 1 19 TRP HH2  H   0.787  7.243   0.047 1.00 . A A . 19 TRP HH2  1 1 
        9  5811 1 1 19 TRP HZ2  H  -0.557  6.433   1.936 1.00 . A A . 19 TRP HZ2  1 1 
        9  5812 1 1 19 TRP HZ3  H   2.368  5.777  -1.100 1.00 . A A . 19 TRP HZ3  1 1 
        9  5813 1 1 19 TRP N    N   1.835 -1.259   0.763 1.00 . A A . 19 TRP N    1 1 
        9  5814 1 1 19 TRP NE1  N  -0.300  3.739   2.835 1.00 . A A . 19 TRP NE1  1 1 
        9  5815 1 1 19 TRP O    O  -0.984  0.487  -0.161 1.00 . A A . 19 TRP O    1 1 
        9  5816 1 1 20 LEU C    C  -0.717 -0.088  -3.006 1.00 . A A . 20 LEU C    1 1 
        9  5817 1 1 20 LEU CA   C   0.324  0.935  -2.564 1.00 . A A . 20 LEU CA   1 1 
        9  5818 1 1 20 LEU CB   C   1.383  1.106  -3.654 1.00 . A A . 20 LEU CB   1 1 
        9  5819 1 1 20 LEU CD1  C   3.139  2.853  -3.272 1.00 . A A . 20 LEU CD1  1 1 
        9  5820 1 1 20 LEU CD2  C   1.918  2.768  -5.454 1.00 . A A . 20 LEU CD2  1 1 
        9  5821 1 1 20 LEU CG   C   1.814  2.542  -3.952 1.00 . A A . 20 LEU CG   1 1 
        9  5822 1 1 20 LEU H    H   1.921  0.399  -1.283 1.00 . A A . 20 LEU H    1 1 
        9  5823 1 1 20 LEU HA   H  -0.167  1.883  -2.398 1.00 . A A . 20 LEU HA   1 1 
        9  5824 1 1 20 LEU HB2  H   2.259  0.553  -3.353 1.00 . A A . 20 LEU HB2  1 1 
        9  5825 1 1 20 LEU HB3  H   0.988  0.682  -4.566 1.00 . A A . 20 LEU HB3  1 1 
        9  5826 1 1 20 LEU HD11 H   3.942  2.749  -3.984 1.00 . A A . 20 LEU HD11 1 1 
        9  5827 1 1 20 LEU HD12 H   3.292  2.168  -2.452 1.00 . A A . 20 LEU HD12 1 1 
        9  5828 1 1 20 LEU HD13 H   3.120  3.866  -2.896 1.00 . A A . 20 LEU HD13 1 1 
        9  5829 1 1 20 LEU HD21 H   2.873  2.408  -5.806 1.00 . A A . 20 LEU HD21 1 1 
        9  5830 1 1 20 LEU HD22 H   1.828  3.823  -5.665 1.00 . A A . 20 LEU HD22 1 1 
        9  5831 1 1 20 LEU HD23 H   1.124  2.231  -5.954 1.00 . A A . 20 LEU HD23 1 1 
        9  5832 1 1 20 LEU HG   H   1.071  3.223  -3.561 1.00 . A A . 20 LEU HG   1 1 
        9  5833 1 1 20 LEU N    N   0.951  0.531  -1.310 1.00 . A A . 20 LEU N    1 1 
        9  5834 1 1 20 LEU O    O  -1.665  0.245  -3.717 1.00 . A A . 20 LEU O    1 1 
        9  5835 1 1 21 TRP C    C  -2.684 -2.385  -2.019 1.00 . A A . 21 TRP C    1 1 
        9  5836 1 1 21 TRP CA   C  -1.461 -2.403  -2.928 1.00 . A A . 21 TRP CA   1 1 
        9  5837 1 1 21 TRP CB   C  -0.761 -3.760  -2.835 1.00 . A A . 21 TRP CB   1 1 
        9  5838 1 1 21 TRP CD1  C   0.135 -4.626  -5.075 1.00 . A A . 21 TRP CD1  1 1 
        9  5839 1 1 21 TRP CD2  C  -1.910 -5.374  -4.550 1.00 . A A . 21 TRP CD2  1 1 
        9  5840 1 1 21 TRP CE2  C  -1.537 -5.920  -5.795 1.00 . A A . 21 TRP CE2  1 1 
        9  5841 1 1 21 TRP CE3  C  -3.158 -5.706  -4.016 1.00 . A A . 21 TRP CE3  1 1 
        9  5842 1 1 21 TRP CG   C  -0.826 -4.550  -4.107 1.00 . A A . 21 TRP CG   1 1 
        9  5843 1 1 21 TRP CH2  C  -3.586 -7.084  -5.964 1.00 . A A . 21 TRP CH2  1 1 
        9  5844 1 1 21 TRP CZ2  C  -2.369 -6.777  -6.510 1.00 . A A . 21 TRP CZ2  1 1 
        9  5845 1 1 21 TRP CZ3  C  -3.982 -6.556  -4.729 1.00 . A A . 21 TRP CZ3  1 1 
        9  5846 1 1 21 TRP H    H   0.239 -1.535  -2.013 1.00 . A A . 21 TRP H    1 1 
        9  5847 1 1 21 TRP HA   H  -1.782 -2.242  -3.947 1.00 . A A . 21 TRP HA   1 1 
        9  5848 1 1 21 TRP HB2  H   0.279 -3.606  -2.592 1.00 . A A . 21 TRP HB2  1 1 
        9  5849 1 1 21 TRP HB3  H  -1.228 -4.345  -2.055 1.00 . A A . 21 TRP HB3  1 1 
        9  5850 1 1 21 TRP HD1  H   1.081 -4.110  -5.033 1.00 . A A . 21 TRP HD1  1 1 
        9  5851 1 1 21 TRP HE1  H   0.227 -5.661  -6.900 1.00 . A A . 21 TRP HE1  1 1 
        9  5852 1 1 21 TRP HE3  H  -3.482 -5.309  -3.066 1.00 . A A . 21 TRP HE3  1 1 
        9  5853 1 1 21 TRP HH2  H  -4.262 -7.744  -6.485 1.00 . A A . 21 TRP HH2  1 1 
        9  5854 1 1 21 TRP HZ2  H  -2.077 -7.192  -7.464 1.00 . A A . 21 TRP HZ2  1 1 
        9  5855 1 1 21 TRP HZ3  H  -4.951 -6.823  -4.332 1.00 . A A . 21 TRP HZ3  1 1 
        9  5856 1 1 21 TRP N    N  -0.536 -1.332  -2.578 1.00 . A A . 21 TRP N    1 1 
        9  5857 1 1 21 TRP NE1  N  -0.286 -5.447  -6.092 1.00 . A A . 21 TRP NE1  1 1 
        9  5858 1 1 21 TRP O    O  -3.764 -2.834  -2.405 1.00 . A A . 21 TRP O    1 1 
        9  5859 1 1 22 TYR C    C  -4.512 -0.603  -0.144 1.00 . A A . 22 TYR C    1 1 
        9  5860 1 1 22 TYR CA   C  -3.599 -1.788   0.156 1.00 . A A . 22 TYR CA   1 1 
        9  5861 1 1 22 TYR CB   C  -3.044 -1.673   1.576 1.00 . A A . 22 TYR CB   1 1 
        9  5862 1 1 22 TYR CD1  C  -4.617 -2.867   3.149 1.00 . A A . 22 TYR CD1  1 1 
        9  5863 1 1 22 TYR CD2  C  -4.615 -0.483   3.156 1.00 . A A . 22 TYR CD2  1 1 
        9  5864 1 1 22 TYR CE1  C  -5.594 -2.873   4.126 1.00 . A A . 22 TYR CE1  1 1 
        9  5865 1 1 22 TYR CE2  C  -5.590 -0.480   4.134 1.00 . A A . 22 TYR CE2  1 1 
        9  5866 1 1 22 TYR CG   C  -4.112 -1.675   2.646 1.00 . A A . 22 TYR CG   1 1 
        9  5867 1 1 22 TYR CZ   C  -6.077 -1.678   4.616 1.00 . A A . 22 TYR CZ   1 1 
        9  5868 1 1 22 TYR H    H  -1.626 -1.521  -0.560 1.00 . A A . 22 TYR H    1 1 
        9  5869 1 1 22 TYR HA   H  -4.175 -2.699   0.078 1.00 . A A . 22 TYR HA   1 1 
        9  5870 1 1 22 TYR HB2  H  -2.384 -2.505   1.766 1.00 . A A . 22 TYR HB2  1 1 
        9  5871 1 1 22 TYR HB3  H  -2.487 -0.751   1.664 1.00 . A A . 22 TYR HB3  1 1 
        9  5872 1 1 22 TYR HD1  H  -4.237 -3.803   2.763 1.00 . A A . 22 TYR HD1  1 1 
        9  5873 1 1 22 TYR HD2  H  -4.231  0.453   2.776 1.00 . A A . 22 TYR HD2  1 1 
        9  5874 1 1 22 TYR HE1  H  -5.975 -3.811   4.503 1.00 . A A . 22 TYR HE1  1 1 
        9  5875 1 1 22 TYR HE2  H  -5.969  0.455   4.518 1.00 . A A . 22 TYR HE2  1 1 
        9  5876 1 1 22 TYR HH   H  -6.719 -1.229   6.371 1.00 . A A . 22 TYR HH   1 1 
        9  5877 1 1 22 TYR N    N  -2.510 -1.863  -0.810 1.00 . A A . 22 TYR N    1 1 
        9  5878 1 1 22 TYR O    O  -5.734 -0.701  -0.027 1.00 . A A . 22 TYR O    1 1 
        9  5879 1 1 22 TYR OH   O  -7.049 -1.680   5.590 1.00 . A A . 22 TYR OH   1 1 
        9  5880 1 1 23 ILE C    C  -5.583  1.494  -2.045 1.00 . A A . 23 ILE C    1 1 
        9  5881 1 1 23 ILE CA   C  -4.667  1.721  -0.847 1.00 . A A . 23 ILE CA   1 1 
        9  5882 1 1 23 ILE CB   C  -3.734  2.909  -1.146 1.00 . A A . 23 ILE CB   1 1 
        9  5883 1 1 23 ILE CD1  C  -2.030  3.781  -2.825 1.00 . A A . 23 ILE CD1  1 1 
        9  5884 1 1 23 ILE CG1  C  -2.842  2.596  -2.349 1.00 . A A . 23 ILE CG1  1 1 
        9  5885 1 1 23 ILE CG2  C  -2.888  3.239   0.075 1.00 . A A . 23 ILE CG2  1 1 
        9  5886 1 1 23 ILE H    H  -2.932  0.533  -0.603 1.00 . A A . 23 ILE H    1 1 
        9  5887 1 1 23 ILE HA   H  -5.271  1.971   0.013 1.00 . A A . 23 ILE HA   1 1 
        9  5888 1 1 23 ILE HB   H  -4.345  3.769  -1.375 1.00 . A A . 23 ILE HB   1 1 
        9  5889 1 1 23 ILE HD11 H  -1.592  4.280  -1.972 1.00 . A A . 23 ILE HD11 1 1 
        9  5890 1 1 23 ILE HD12 H  -1.246  3.440  -3.483 1.00 . A A . 23 ILE HD12 1 1 
        9  5891 1 1 23 ILE HD13 H  -2.672  4.469  -3.354 1.00 . A A . 23 ILE HD13 1 1 
        9  5892 1 1 23 ILE HG12 H  -2.155  1.808  -2.085 1.00 . A A . 23 ILE HG12 1 1 
        9  5893 1 1 23 ILE HG13 H  -3.462  2.267  -3.171 1.00 . A A . 23 ILE HG13 1 1 
        9  5894 1 1 23 ILE HG21 H  -2.954  4.298   0.283 1.00 . A A . 23 ILE HG21 1 1 
        9  5895 1 1 23 ILE HG22 H  -3.252  2.683   0.925 1.00 . A A . 23 ILE HG22 1 1 
        9  5896 1 1 23 ILE HG23 H  -1.860  2.974  -0.116 1.00 . A A . 23 ILE HG23 1 1 
        9  5897 1 1 23 ILE N    N  -3.909  0.517  -0.529 1.00 . A A . 23 ILE N    1 1 
        9  5898 1 1 23 ILE O    O  -6.605  2.164  -2.195 1.00 . A A . 23 ILE O    1 1 
        9  5899 1 1 24 LYS C    C  -7.245 -0.570  -3.706 1.00 . A A . 24 LYS C    1 1 
        9  5900 1 1 24 LYS CA   C  -5.999  0.225  -4.080 1.00 . A A . 24 LYS CA   1 1 
        9  5901 1 1 24 LYS CB   C  -5.157 -0.569  -5.081 1.00 . A A . 24 LYS CB   1 1 
        9  5902 1 1 24 LYS CD   C  -3.431 -0.528  -6.907 1.00 . A A . 24 LYS CD   1 1 
        9  5903 1 1 24 LYS CE   C  -2.347  0.293  -7.590 1.00 . A A . 24 LYS CE   1 1 
        9  5904 1 1 24 LYS CG   C  -4.161  0.283  -5.850 1.00 . A A . 24 LYS CG   1 1 
        9  5905 1 1 24 LYS H    H  -4.385  0.044  -2.724 1.00 . A A . 24 LYS H    1 1 
        9  5906 1 1 24 LYS HA   H  -6.303  1.155  -4.536 1.00 . A A . 24 LYS HA   1 1 
        9  5907 1 1 24 LYS HB2  H  -4.609 -1.332  -4.547 1.00 . A A . 24 LYS HB2  1 1 
        9  5908 1 1 24 LYS HB3  H  -5.816 -1.044  -5.793 1.00 . A A . 24 LYS HB3  1 1 
        9  5909 1 1 24 LYS HD2  H  -2.975 -1.387  -6.437 1.00 . A A . 24 LYS HD2  1 1 
        9  5910 1 1 24 LYS HD3  H  -4.143 -0.858  -7.650 1.00 . A A . 24 LYS HD3  1 1 
        9  5911 1 1 24 LYS HE2  H  -2.152 -0.132  -8.562 1.00 . A A . 24 LYS HE2  1 1 
        9  5912 1 1 24 LYS HE3  H  -2.701  1.307  -7.704 1.00 . A A . 24 LYS HE3  1 1 
        9  5913 1 1 24 LYS HG2  H  -4.690  1.091  -6.333 1.00 . A A . 24 LYS HG2  1 1 
        9  5914 1 1 24 LYS HG3  H  -3.438  0.688  -5.157 1.00 . A A . 24 LYS HG3  1 1 
        9  5915 1 1 24 LYS HZ1  H  -0.266  0.199  -7.437 1.00 . A A . 24 LYS HZ1  1 1 
        9  5916 1 1 24 LYS HZ2  H  -1.081 -0.478  -6.118 1.00 . A A . 24 LYS HZ2  1 1 
        9  5917 1 1 24 LYS HZ3  H  -0.993  1.203  -6.286 1.00 . A A . 24 LYS HZ3  1 1 
        9  5918 1 1 24 LYS N    N  -5.210  0.544  -2.896 1.00 . A A . 24 LYS N    1 1 
        9  5919 1 1 24 LYS NZ   N  -1.084  0.305  -6.803 1.00 . A A . 24 LYS NZ   1 1 
        9  5920 1 1 24 LYS O    O  -8.367 -0.173  -4.026 1.00 . A A . 24 LYS O    1 1 
        9  5921 1 1 25 LEU C    C  -9.034 -1.826  -1.589 1.00 . A A . 25 LEU C    1 1 
        9  5922 1 1 25 LEU CA   C  -8.151 -2.543  -2.605 1.00 . A A . 25 LEU CA   1 1 
        9  5923 1 1 25 LEU CB   C  -7.621 -3.848  -2.006 1.00 . A A . 25 LEU CB   1 1 
        9  5924 1 1 25 LEU CD1  C  -7.251 -3.691   0.468 1.00 . A A . 25 LEU CD1  1 1 
        9  5925 1 1 25 LEU CD2  C  -5.552 -4.820  -0.979 1.00 . A A . 25 LEU CD2  1 1 
        9  5926 1 1 25 LEU CG   C  -6.579 -3.702  -0.897 1.00 . A A . 25 LEU CG   1 1 
        9  5927 1 1 25 LEU H    H  -6.127 -1.958  -2.800 1.00 . A A . 25 LEU H    1 1 
        9  5928 1 1 25 LEU HA   H  -8.743 -2.773  -3.479 1.00 . A A . 25 LEU HA   1 1 
        9  5929 1 1 25 LEU HB2  H  -8.461 -4.391  -1.602 1.00 . A A . 25 LEU HB2  1 1 
        9  5930 1 1 25 LEU HB3  H  -7.175 -4.420  -2.807 1.00 . A A . 25 LEU HB3  1 1 
        9  5931 1 1 25 LEU HD11 H  -6.707 -3.037   1.131 1.00 . A A . 25 LEU HD11 1 1 
        9  5932 1 1 25 LEU HD12 H  -7.258 -4.691   0.873 1.00 . A A . 25 LEU HD12 1 1 
        9  5933 1 1 25 LEU HD13 H  -8.266 -3.338   0.366 1.00 . A A . 25 LEU HD13 1 1 
        9  5934 1 1 25 LEU HD21 H  -4.821 -4.698  -0.194 1.00 . A A . 25 LEU HD21 1 1 
        9  5935 1 1 25 LEU HD22 H  -5.059 -4.786  -1.939 1.00 . A A . 25 LEU HD22 1 1 
        9  5936 1 1 25 LEU HD23 H  -6.048 -5.774  -0.864 1.00 . A A . 25 LEU HD23 1 1 
        9  5937 1 1 25 LEU HG   H  -6.061 -2.760  -1.020 1.00 . A A . 25 LEU HG   1 1 
        9  5938 1 1 25 LEU N    N  -7.043 -1.693  -3.026 1.00 . A A . 25 LEU N    1 1 
        9  5939 1 1 25 LEU O    O -10.257 -1.957  -1.612 1.00 . A A . 25 LEU O    1 1 
        9  5940 1 1 26 PHE C    C -10.237  0.522  -0.298 1.00 . A A . 26 PHE C    1 1 
        9  5941 1 1 26 PHE CA   C  -9.133 -0.326   0.325 1.00 . A A . 26 PHE CA   1 1 
        9  5942 1 1 26 PHE CB   C  -8.175  0.568   1.116 1.00 . A A . 26 PHE CB   1 1 
        9  5943 1 1 26 PHE CD1  C  -9.235  0.983   3.353 1.00 . A A . 26 PHE CD1  1 1 
        9  5944 1 1 26 PHE CD2  C  -9.151  2.780   1.787 1.00 . A A . 26 PHE CD2  1 1 
        9  5945 1 1 26 PHE CE1  C  -9.873  1.803   4.264 1.00 . A A . 26 PHE CE1  1 1 
        9  5946 1 1 26 PHE CE2  C  -9.789  3.605   2.694 1.00 . A A . 26 PHE CE2  1 1 
        9  5947 1 1 26 PHE CG   C  -8.868  1.461   2.105 1.00 . A A . 26 PHE CG   1 1 
        9  5948 1 1 26 PHE CZ   C -10.149  3.116   3.934 1.00 . A A . 26 PHE CZ   1 1 
        9  5949 1 1 26 PHE H    H  -7.427 -1.001  -0.733 1.00 . A A . 26 PHE H    1 1 
        9  5950 1 1 26 PHE HA   H  -9.580 -1.043   0.995 1.00 . A A . 26 PHE HA   1 1 
        9  5951 1 1 26 PHE HB2  H  -7.481 -0.054   1.662 1.00 . A A . 26 PHE HB2  1 1 
        9  5952 1 1 26 PHE HB3  H  -7.627  1.194   0.428 1.00 . A A . 26 PHE HB3  1 1 
        9  5953 1 1 26 PHE HD1  H  -9.019 -0.043   3.611 1.00 . A A . 26 PHE HD1  1 1 
        9  5954 1 1 26 PHE HD2  H  -8.868  3.164   0.817 1.00 . A A . 26 PHE HD2  1 1 
        9  5955 1 1 26 PHE HE1  H -10.154  1.418   5.232 1.00 . A A . 26 PHE HE1  1 1 
        9  5956 1 1 26 PHE HE2  H -10.003  4.631   2.434 1.00 . A A . 26 PHE HE2  1 1 
        9  5957 1 1 26 PHE HZ   H -10.648  3.758   4.645 1.00 . A A . 26 PHE HZ   1 1 
        9  5958 1 1 26 PHE N    N  -8.404 -1.065  -0.700 1.00 . A A . 26 PHE N    1 1 
        9  5959 1 1 26 PHE O    O -11.420  0.323  -0.017 1.00 . A A . 26 PHE O    1 1 
        9  5960 1 1 27 ILE C    C -11.829  1.540  -2.598 1.00 . A A . 27 ILE C    1 1 
        9  5961 1 1 27 ILE CA   C -10.801  2.344  -1.810 1.00 . A A . 27 ILE CA   1 1 
        9  5962 1 1 27 ILE CB   C -10.096  3.329  -2.761 1.00 . A A . 27 ILE CB   1 1 
        9  5963 1 1 27 ILE CD1  C  -9.670  5.050  -0.936 1.00 . A A . 27 ILE CD1  1 1 
        9  5964 1 1 27 ILE CG1  C  -9.063  4.159  -1.997 1.00 . A A . 27 ILE CG1  1 1 
        9  5965 1 1 27 ILE CG2  C -11.115  4.232  -3.439 1.00 . A A . 27 ILE CG2  1 1 
        9  5966 1 1 27 ILE H    H  -8.888  1.576  -1.329 1.00 . A A . 27 ILE H    1 1 
        9  5967 1 1 27 ILE HA   H -11.312  2.915  -1.049 1.00 . A A . 27 ILE HA   1 1 
        9  5968 1 1 27 ILE HB   H  -9.593  2.756  -3.527 1.00 . A A . 27 ILE HB   1 1 
        9  5969 1 1 27 ILE HD11 H -10.280  5.808  -1.408 1.00 . A A . 27 ILE HD11 1 1 
        9  5970 1 1 27 ILE HD12 H -10.283  4.456  -0.275 1.00 . A A . 27 ILE HD12 1 1 
        9  5971 1 1 27 ILE HD13 H  -8.883  5.525  -0.371 1.00 . A A . 27 ILE HD13 1 1 
        9  5972 1 1 27 ILE HG12 H  -8.363  3.497  -1.513 1.00 . A A . 27 ILE HG12 1 1 
        9  5973 1 1 27 ILE HG13 H  -8.531  4.789  -2.697 1.00 . A A . 27 ILE HG13 1 1 
        9  5974 1 1 27 ILE HG21 H -11.818  4.595  -2.704 1.00 . A A . 27 ILE HG21 1 1 
        9  5975 1 1 27 ILE HG22 H -10.606  5.069  -3.893 1.00 . A A . 27 ILE HG22 1 1 
        9  5976 1 1 27 ILE HG23 H -11.643  3.675  -4.198 1.00 . A A . 27 ILE HG23 1 1 
        9  5977 1 1 27 ILE N    N  -9.844  1.466  -1.146 1.00 . A A . 27 ILE N    1 1 
        9  5978 1 1 27 ILE O    O -12.947  1.998  -2.827 1.00 . A A . 27 ILE O    1 1 
        9  5979 1 1 28 MET C    C -13.419 -1.117  -2.873 1.00 . A A . 28 MET C    1 1 
        9  5980 1 1 28 MET CA   C -12.331 -0.533  -3.770 1.00 . A A . 28 MET CA   1 1 
        9  5981 1 1 28 MET CB   C -11.536 -1.663  -4.428 1.00 . A A . 28 MET CB   1 1 
        9  5982 1 1 28 MET CE   C -13.601 -4.710  -4.552 1.00 . A A . 28 MET CE   1 1 
        9  5983 1 1 28 MET CG   C -12.324 -2.431  -5.476 1.00 . A A . 28 MET CG   1 1 
        9  5984 1 1 28 MET H    H -10.537  0.026  -2.796 1.00 . A A . 28 MET H    1 1 
        9  5985 1 1 28 MET HA   H -12.798  0.062  -4.540 1.00 . A A . 28 MET HA   1 1 
        9  5986 1 1 28 MET HB2  H -10.662 -1.243  -4.901 1.00 . A A . 28 MET HB2  1 1 
        9  5987 1 1 28 MET HB3  H -11.223 -2.358  -3.664 1.00 . A A . 28 MET HB3  1 1 
        9  5988 1 1 28 MET HE1  H -14.439 -4.494  -5.198 1.00 . A A . 28 MET HE1  1 1 
        9  5989 1 1 28 MET HE2  H -13.569 -5.770  -4.345 1.00 . A A . 28 MET HE2  1 1 
        9  5990 1 1 28 MET HE3  H -13.710 -4.166  -3.626 1.00 . A A . 28 MET HE3  1 1 
        9  5991 1 1 28 MET HG2  H -13.374 -2.217  -5.347 1.00 . A A . 28 MET HG2  1 1 
        9  5992 1 1 28 MET HG3  H -12.010 -2.101  -6.455 1.00 . A A . 28 MET HG3  1 1 
        9  5993 1 1 28 MET N    N -11.442  0.337  -3.010 1.00 . A A . 28 MET N    1 1 
        9  5994 1 1 28 MET O    O -14.555 -1.310  -3.305 1.00 . A A . 28 MET O    1 1 
        9  5995 1 1 28 MET SD   S -12.081 -4.213  -5.360 1.00 . A A . 28 MET SD   1 1 
        9  5996 1 1 29 ILE C    C -14.896 -0.869  -0.071 1.00 . A A . 29 ILE C    1 1 
        9  5997 1 1 29 ILE CA   C -14.008 -1.956  -0.667 1.00 . A A . 29 ILE CA   1 1 
        9  5998 1 1 29 ILE CB   C -13.285 -2.694   0.474 1.00 . A A . 29 ILE CB   1 1 
        9  5999 1 1 29 ILE CD1  C -11.003 -3.823   0.484 1.00 . A A . 29 ILE CD1  1 1 
        9  6000 1 1 29 ILE CG1  C -12.403 -3.810  -0.090 1.00 . A A . 29 ILE CG1  1 1 
        9  6001 1 1 29 ILE CG2  C -14.293 -3.258   1.465 1.00 . A A . 29 ILE CG2  1 1 
        9  6002 1 1 29 ILE H    H -12.142 -1.219  -1.339 1.00 . A A . 29 ILE H    1 1 
        9  6003 1 1 29 ILE HA   H -14.631 -2.667  -1.191 1.00 . A A . 29 ILE HA   1 1 
        9  6004 1 1 29 ILE HB   H -12.663 -1.983   0.996 1.00 . A A . 29 ILE HB   1 1 
        9  6005 1 1 29 ILE HD11 H -10.295 -4.052  -0.300 1.00 . A A . 29 ILE HD11 1 1 
        9  6006 1 1 29 ILE HD12 H -10.775 -2.852   0.900 1.00 . A A . 29 ILE HD12 1 1 
        9  6007 1 1 29 ILE HD13 H -10.937 -4.572   1.258 1.00 . A A . 29 ILE HD13 1 1 
        9  6008 1 1 29 ILE HG12 H -12.858 -4.764   0.127 1.00 . A A . 29 ILE HG12 1 1 
        9  6009 1 1 29 ILE HG13 H -12.322 -3.689  -1.160 1.00 . A A . 29 ILE HG13 1 1 
        9  6010 1 1 29 ILE HG21 H -14.728 -2.450   2.034 1.00 . A A . 29 ILE HG21 1 1 
        9  6011 1 1 29 ILE HG22 H -15.072 -3.778   0.927 1.00 . A A . 29 ILE HG22 1 1 
        9  6012 1 1 29 ILE HG23 H -13.796 -3.944   2.133 1.00 . A A . 29 ILE HG23 1 1 
        9  6013 1 1 29 ILE N    N -13.062 -1.395  -1.623 1.00 . A A . 29 ILE N    1 1 
        9  6014 1 1 29 ILE O    O -16.085 -1.084   0.166 1.00 . A A . 29 ILE O    1 1 
        9  6015 1 1 30 VAL C    C -16.322  1.701  -0.062 1.00 . A A . 30 VAL C    1 1 
        9  6016 1 1 30 VAL CA   C -15.051  1.423   0.733 1.00 . A A . 30 VAL CA   1 1 
        9  6017 1 1 30 VAL CB   C -14.190  2.701   0.768 1.00 . A A . 30 VAL CB   1 1 
        9  6018 1 1 30 VAL CG1  C -14.966  3.850   1.393 1.00 . A A . 30 VAL CG1  1 1 
        9  6019 1 1 30 VAL CG2  C -12.893  2.448   1.523 1.00 . A A . 30 VAL CG2  1 1 
        9  6020 1 1 30 VAL H    H -13.362  0.412  -0.043 1.00 . A A . 30 VAL H    1 1 
        9  6021 1 1 30 VAL HA   H -15.320  1.169   1.747 1.00 . A A . 30 VAL HA   1 1 
        9  6022 1 1 30 VAL HB   H -13.944  2.973  -0.247 1.00 . A A . 30 VAL HB   1 1 
        9  6023 1 1 30 VAL HG11 H -15.250  3.585   2.401 1.00 . A A . 30 VAL HG11 1 1 
        9  6024 1 1 30 VAL HG12 H -14.345  4.734   1.414 1.00 . A A . 30 VAL HG12 1 1 
        9  6025 1 1 30 VAL HG13 H -15.853  4.045   0.810 1.00 . A A . 30 VAL HG13 1 1 
        9  6026 1 1 30 VAL HG21 H -12.060  2.513   0.839 1.00 . A A . 30 VAL HG21 1 1 
        9  6027 1 1 30 VAL HG22 H -12.781  3.189   2.300 1.00 . A A . 30 VAL HG22 1 1 
        9  6028 1 1 30 VAL HG23 H -12.920  1.463   1.966 1.00 . A A . 30 VAL HG23 1 1 
        9  6029 1 1 30 VAL N    N -14.312  0.301   0.168 1.00 . A A . 30 VAL N    1 1 
        9  6030 1 1 30 VAL O    O -17.386  1.930   0.510 1.00 . A A . 30 VAL O    1 1 
        9  6031 1 1 31 GLY C    C -18.531  1.049  -1.894 1.00 . A A . 31 GLY C    1 1 
        9  6032 1 1 31 GLY CA   C -17.348  1.932  -2.239 1.00 . A A . 31 GLY CA   1 1 
        9  6033 1 1 31 GLY H    H -15.326  1.494  -1.787 1.00 . A A . 31 GLY H    1 1 
        9  6034 1 1 31 GLY HA2  H -17.640  2.966  -2.135 1.00 . A A . 31 GLY HA2  1 1 
        9  6035 1 1 31 GLY HA3  H -17.065  1.750  -3.266 1.00 . A A . 31 GLY HA3  1 1 
        9  6036 1 1 31 GLY N    N -16.201  1.680  -1.386 1.00 . A A . 31 GLY N    1 1 
        9  6037 1 1 31 GLY O    O -19.682  1.429  -2.108 1.00 . A A . 31 GLY O    1 1 
        9  6038 1 1 32 LYS C    C -20.010 -0.618   0.285 1.00 . A A . 32 LYS C    1 1 
        9  6039 1 1 32 LYS CA   C -19.298 -1.074  -0.985 1.00 . A A . 32 LYS CA   1 1 
        9  6040 1 1 32 LYS CB   C -18.709 -2.472  -0.777 1.00 . A A . 32 LYS CB   1 1 
        9  6041 1 1 32 LYS CD   C -17.501 -4.438  -1.768 1.00 . A A . 32 LYS CD   1 1 
        9  6042 1 1 32 LYS CE   C -17.708 -5.325  -2.986 1.00 . A A . 32 LYS CE   1 1 
        9  6043 1 1 32 LYS CG   C -18.021 -3.031  -2.010 1.00 . A A . 32 LYS CG   1 1 
        9  6044 1 1 32 LYS H    H -17.311 -0.380  -1.212 1.00 . A A . 32 LYS H    1 1 
        9  6045 1 1 32 LYS HA   H -20.014 -1.112  -1.791 1.00 . A A . 32 LYS HA   1 1 
        9  6046 1 1 32 LYS HB2  H -17.986 -2.429   0.025 1.00 . A A . 32 LYS HB2  1 1 
        9  6047 1 1 32 LYS HB3  H -19.504 -3.146  -0.496 1.00 . A A . 32 LYS HB3  1 1 
        9  6048 1 1 32 LYS HD2  H -16.445 -4.389  -1.549 1.00 . A A . 32 LYS HD2  1 1 
        9  6049 1 1 32 LYS HD3  H -18.026 -4.867  -0.927 1.00 . A A . 32 LYS HD3  1 1 
        9  6050 1 1 32 LYS HE2  H -18.685 -5.124  -3.400 1.00 . A A . 32 LYS HE2  1 1 
        9  6051 1 1 32 LYS HE3  H -16.952 -5.091  -3.719 1.00 . A A . 32 LYS HE3  1 1 
        9  6052 1 1 32 LYS HG2  H -18.728 -3.056  -2.826 1.00 . A A . 32 LYS HG2  1 1 
        9  6053 1 1 32 LYS HG3  H -17.190 -2.389  -2.270 1.00 . A A . 32 LYS HG3  1 1 
        9  6054 1 1 32 LYS HZ1  H -16.676 -7.139  -2.881 1.00 . A A . 32 LYS HZ1  1 1 
        9  6055 1 1 32 LYS HZ2  H -18.335 -7.310  -3.168 1.00 . A A . 32 LYS HZ2  1 1 
        9  6056 1 1 32 LYS HZ3  H -17.781 -6.906  -1.621 1.00 . A A . 32 LYS HZ3  1 1 
        9  6057 1 1 32 LYS N    N -18.249 -0.133  -1.360 1.00 . A A . 32 LYS N    1 1 
        9  6058 1 1 32 LYS NZ   N -17.618 -6.771  -2.640 1.00 . A A . 32 LYS NZ   1 1 
        9  6059 1 1 32 LYS O    O -21.225 -0.762   0.414 1.00 . A A . 32 LYS O    1 1 
        9  6060 1 1 33 LYS C    C -20.517  1.751   2.283 1.00 . A A . 33 LYS C    1 1 
        9  6061 1 1 33 LYS CA   C -19.802  0.417   2.478 1.00 . A A . 33 LYS CA   1 1 
        9  6062 1 1 33 LYS CB   C -18.695  0.568   3.526 1.00 . A A . 33 LYS CB   1 1 
        9  6063 1 1 33 LYS CD   C -18.714 -1.861   4.163 1.00 . A A . 33 LYS CD   1 1 
        9  6064 1 1 33 LYS CE   C -17.975 -2.737   5.163 1.00 . A A . 33 LYS CE   1 1 
        9  6065 1 1 33 LYS CG   C -17.862 -0.687   3.713 1.00 . A A . 33 LYS CG   1 1 
        9  6066 1 1 33 LYS H    H -18.281  0.025   1.059 1.00 . A A . 33 LYS H    1 1 
        9  6067 1 1 33 LYS HA   H -20.517 -0.313   2.826 1.00 . A A . 33 LYS HA   1 1 
        9  6068 1 1 33 LYS HB2  H -18.039  1.371   3.224 1.00 . A A . 33 LYS HB2  1 1 
        9  6069 1 1 33 LYS HB3  H -19.146  0.821   4.474 1.00 . A A . 33 LYS HB3  1 1 
        9  6070 1 1 33 LYS HD2  H -19.614 -1.485   4.627 1.00 . A A . 33 LYS HD2  1 1 
        9  6071 1 1 33 LYS HD3  H -18.975 -2.457   3.299 1.00 . A A . 33 LYS HD3  1 1 
        9  6072 1 1 33 LYS HE2  H -18.381 -3.735   5.115 1.00 . A A . 33 LYS HE2  1 1 
        9  6073 1 1 33 LYS HE3  H -16.929 -2.760   4.896 1.00 . A A . 33 LYS HE3  1 1 
        9  6074 1 1 33 LYS HG2  H -17.388 -0.937   2.776 1.00 . A A . 33 LYS HG2  1 1 
        9  6075 1 1 33 LYS HG3  H -17.105 -0.496   4.462 1.00 . A A . 33 LYS HG3  1 1 
        9  6076 1 1 33 LYS HZ1  H -18.716 -1.380   6.568 1.00 . A A . 33 LYS HZ1  1 1 
        9  6077 1 1 33 LYS HZ2  H -17.175 -1.973   6.935 1.00 . A A . 33 LYS HZ2  1 1 
        9  6078 1 1 33 LYS HZ3  H -18.534 -2.952   7.164 1.00 . A A . 33 LYS HZ3  1 1 
        9  6079 1 1 33 LYS N    N -19.245 -0.063   1.220 1.00 . A A . 33 LYS N    1 1 
        9  6080 1 1 33 LYS NZ   N -18.111 -2.224   6.554 1.00 . A A . 33 LYS NZ   1 1 
        9  6081 1 1 33 LYS O    O -21.500  2.046   2.963 1.00 . A A . 33 LYS O    1 1 
        9  6082 1 1 34 LYS C    C -22.045  3.702   0.569 1.00 . A A . 34 LYS C    1 1 
        9  6083 1 1 34 LYS CA   C -20.610  3.854   1.061 1.00 . A A . 34 LYS CA   1 1 
        9  6084 1 1 34 LYS CB   C -19.775  4.596   0.013 1.00 . A A . 34 LYS CB   1 1 
        9  6085 1 1 34 LYS CD   C -19.227  6.875  -0.889 1.00 . A A . 34 LYS CD   1 1 
        9  6086 1 1 34 LYS CE   C -20.487  7.511  -1.456 1.00 . A A . 34 LYS CE   1 1 
        9  6087 1 1 34 LYS CG   C -19.528  6.054   0.354 1.00 . A A . 34 LYS CG   1 1 
        9  6088 1 1 34 LYS H    H -19.231  2.262   0.839 1.00 . A A . 34 LYS H    1 1 
        9  6089 1 1 34 LYS HA   H -20.613  4.426   1.976 1.00 . A A . 34 LYS HA   1 1 
        9  6090 1 1 34 LYS HB2  H -18.819  4.102  -0.084 1.00 . A A . 34 LYS HB2  1 1 
        9  6091 1 1 34 LYS HB3  H -20.291  4.552  -0.936 1.00 . A A . 34 LYS HB3  1 1 
        9  6092 1 1 34 LYS HD2  H -18.526  7.656  -0.634 1.00 . A A . 34 LYS HD2  1 1 
        9  6093 1 1 34 LYS HD3  H -18.791  6.229  -1.639 1.00 . A A . 34 LYS HD3  1 1 
        9  6094 1 1 34 LYS HE2  H -20.242  7.994  -2.390 1.00 . A A . 34 LYS HE2  1 1 
        9  6095 1 1 34 LYS HE3  H -21.218  6.736  -1.632 1.00 . A A . 34 LYS HE3  1 1 
        9  6096 1 1 34 LYS HG2  H -20.408  6.457   0.833 1.00 . A A . 34 LYS HG2  1 1 
        9  6097 1 1 34 LYS HG3  H -18.687  6.119   1.029 1.00 . A A . 34 LYS HG3  1 1 
        9  6098 1 1 34 LYS HZ1  H -21.568  9.255  -1.063 1.00 . A A . 34 LYS HZ1  1 1 
        9  6099 1 1 34 LYS HZ2  H -20.307  8.970   0.029 1.00 . A A . 34 LYS HZ2  1 1 
        9  6100 1 1 34 LYS HZ3  H -21.732  8.064   0.127 1.00 . A A . 34 LYS HZ3  1 1 
        9  6101 1 1 34 LYS N    N -20.018  2.553   1.348 1.00 . A A . 34 LYS N    1 1 
        9  6102 1 1 34 LYS NZ   N -21.064  8.520  -0.526 1.00 . A A . 34 LYS NZ   1 1 
        9  6103 1 1 34 LYS O    O -22.920  4.491   0.924 1.00 . A A . 34 LYS O    1 1 
        9  6104 1 1 35 LYS C    C -24.591  2.079   0.326 1.00 . A A . 35 LYS C    1 1 
        9  6105 1 1 35 LYS CA   C -23.611  2.424  -0.789 1.00 . A A . 35 LYS CA   1 1 
        9  6106 1 1 35 LYS CB   C -23.558  1.284  -1.808 1.00 . A A . 35 LYS CB   1 1 
        9  6107 1 1 35 LYS CD   C -23.309  1.792  -4.255 1.00 . A A . 35 LYS CD   1 1 
        9  6108 1 1 35 LYS CE   C -22.598  2.850  -5.084 1.00 . A A . 35 LYS CE   1 1 
        9  6109 1 1 35 LYS CG   C -22.583  1.530  -2.947 1.00 . A A . 35 LYS CG   1 1 
        9  6110 1 1 35 LYS H    H -21.541  2.088  -0.497 1.00 . A A . 35 LYS H    1 1 
        9  6111 1 1 35 LYS HA   H -23.948  3.322  -1.283 1.00 . A A . 35 LYS HA   1 1 
        9  6112 1 1 35 LYS HB2  H -23.264  0.376  -1.300 1.00 . A A . 35 LYS HB2  1 1 
        9  6113 1 1 35 LYS HB3  H -24.544  1.148  -2.229 1.00 . A A . 35 LYS HB3  1 1 
        9  6114 1 1 35 LYS HD2  H -23.350  0.874  -4.823 1.00 . A A . 35 LYS HD2  1 1 
        9  6115 1 1 35 LYS HD3  H -24.312  2.129  -4.039 1.00 . A A . 35 LYS HD3  1 1 
        9  6116 1 1 35 LYS HE2  H -23.225  3.727  -5.138 1.00 . A A . 35 LYS HE2  1 1 
        9  6117 1 1 35 LYS HE3  H -21.666  3.103  -4.600 1.00 . A A . 35 LYS HE3  1 1 
        9  6118 1 1 35 LYS HG2  H -21.974  2.389  -2.707 1.00 . A A . 35 LYS HG2  1 1 
        9  6119 1 1 35 LYS HG3  H -21.953  0.659  -3.062 1.00 . A A . 35 LYS HG3  1 1 
        9  6120 1 1 35 LYS HZ1  H -23.185  2.372  -7.031 1.00 . A A . 35 LYS HZ1  1 1 
        9  6121 1 1 35 LYS HZ2  H -21.928  1.408  -6.438 1.00 . A A . 35 LYS HZ2  1 1 
        9  6122 1 1 35 LYS HZ3  H -21.617  2.998  -6.922 1.00 . A A . 35 LYS HZ3  1 1 
        9  6123 1 1 35 LYS N    N -22.280  2.682  -0.250 1.00 . A A . 35 LYS N    1 1 
        9  6124 1 1 35 LYS NZ   N -22.312  2.374  -6.466 1.00 . A A . 35 LYS NZ   1 1 
        9  6125 1 1 35 LYS O    O -24.250  2.137   1.508 1.00 . A A . 35 LYS O    1 1 
        9  6126 1 1 36 LYS C    C -27.797  0.321   0.330 1.00 . A A . 36 LYS C    1 1 
        9  6127 1 1 36 LYS CA   C -26.842  1.359   0.911 1.00 . A A . 36 LYS CA   1 1 
        9  6128 1 1 36 LYS CB   C -27.625  2.603   1.339 1.00 . A A . 36 LYS CB   1 1 
        9  6129 1 1 36 LYS CD   C -29.303  2.565   3.207 1.00 . A A . 36 LYS CD   1 1 
        9  6130 1 1 36 LYS CE   C -29.476  1.970   4.596 1.00 . A A . 36 LYS CE   1 1 
        9  6131 1 1 36 LYS CG   C -27.836  2.703   2.840 1.00 . A A . 36 LYS CG   1 1 
        9  6132 1 1 36 LYS H    H -26.024  1.690  -1.013 1.00 . A A . 36 LYS H    1 1 
        9  6133 1 1 36 LYS HA   H -26.353  0.936   1.776 1.00 . A A . 36 LYS HA   1 1 
        9  6134 1 1 36 LYS HB2  H -27.087  3.481   1.012 1.00 . A A . 36 LYS HB2  1 1 
        9  6135 1 1 36 LYS HB3  H -28.594  2.586   0.861 1.00 . A A . 36 LYS HB3  1 1 
        9  6136 1 1 36 LYS HD2  H -29.765  3.541   3.185 1.00 . A A . 36 LYS HD2  1 1 
        9  6137 1 1 36 LYS HD3  H -29.786  1.920   2.486 1.00 . A A . 36 LYS HD3  1 1 
        9  6138 1 1 36 LYS HE2  H -30.503  1.663   4.716 1.00 . A A . 36 LYS HE2  1 1 
        9  6139 1 1 36 LYS HE3  H -28.830  1.110   4.688 1.00 . A A . 36 LYS HE3  1 1 
        9  6140 1 1 36 LYS HG2  H -27.278  1.917   3.326 1.00 . A A . 36 LYS HG2  1 1 
        9  6141 1 1 36 LYS HG3  H -27.477  3.665   3.181 1.00 . A A . 36 LYS HG3  1 1 
        9  6142 1 1 36 LYS HZ1  H -28.107  2.967   5.820 1.00 . A A . 36 LYS HZ1  1 1 
        9  6143 1 1 36 LYS HZ2  H -29.604  2.684   6.555 1.00 . A A . 36 LYS HZ2  1 1 
        9  6144 1 1 36 LYS HZ3  H -29.450  3.902   5.391 1.00 . A A . 36 LYS HZ3  1 1 
        9  6145 1 1 36 LYS N    N -25.812  1.717  -0.056 1.00 . A A . 36 LYS N    1 1 
        9  6146 1 1 36 LYS NZ   N -29.135  2.950   5.665 1.00 . A A . 36 LYS NZ   1 1 
        9  6147 1 1 36 LYS O    O -28.094  0.337  -0.865 1.00 . A A . 36 LYS O    1 1 
       10  6148 1 1  1 LYS C    C  21.403  5.595   8.181 1.00 . A A .  1 LYS C    1 1 
       10  6149 1 1  1 LYS CA   C  22.275  4.601   8.942 1.00 . A A .  1 LYS CA   1 1 
       10  6150 1 1  1 LYS CB   C  21.698  4.365  10.340 1.00 . A A .  1 LYS CB   1 1 
       10  6151 1 1  1 LYS CD   C  20.508  5.978  11.854 1.00 . A A .  1 LYS CD   1 1 
       10  6152 1 1  1 LYS CE   C  20.120  5.105  13.038 1.00 . A A .  1 LYS CE   1 1 
       10  6153 1 1  1 LYS CG   C  21.846  5.558  11.268 1.00 . A A .  1 LYS CG   1 1 
       10  6154 1 1  1 LYS H1   H  24.378  4.504   8.722 1.00 . A A .  1 LYS H1   1 1 
       10  6155 1 1  1 LYS HA   H  22.285  3.665   8.403 1.00 . A A .  1 LYS HA   1 1 
       10  6156 1 1  1 LYS HB2  H  20.648  4.134  10.248 1.00 . A A .  1 LYS HB2  1 1 
       10  6157 1 1  1 LYS HB3  H  22.206  3.523  10.787 1.00 . A A .  1 LYS HB3  1 1 
       10  6158 1 1  1 LYS HD2  H  20.575  7.004  12.184 1.00 . A A .  1 LYS HD2  1 1 
       10  6159 1 1  1 LYS HD3  H  19.748  5.893  11.089 1.00 . A A .  1 LYS HD3  1 1 
       10  6160 1 1  1 LYS HE2  H  20.707  4.200  13.009 1.00 . A A .  1 LYS HE2  1 1 
       10  6161 1 1  1 LYS HE3  H  20.333  5.643  13.949 1.00 . A A .  1 LYS HE3  1 1 
       10  6162 1 1  1 LYS HG2  H  22.514  5.295  12.074 1.00 . A A .  1 LYS HG2  1 1 
       10  6163 1 1  1 LYS HG3  H  22.260  6.387  10.711 1.00 . A A .  1 LYS HG3  1 1 
       10  6164 1 1  1 LYS HZ1  H  18.480  3.999  13.708 1.00 . A A .  1 LYS HZ1  1 1 
       10  6165 1 1  1 LYS HZ2  H  18.408  4.404  12.066 1.00 . A A .  1 LYS HZ2  1 1 
       10  6166 1 1  1 LYS HZ3  H  18.096  5.580  13.242 1.00 . A A .  1 LYS HZ3  1 1 
       10  6167 1 1  1 LYS N    N  23.649  5.080   9.036 1.00 . A A .  1 LYS N    1 1 
       10  6168 1 1  1 LYS NZ   N  18.675  4.747  13.012 1.00 . A A .  1 LYS NZ   1 1 
       10  6169 1 1  1 LYS O    O  20.223  5.766   8.492 1.00 . A A .  1 LYS O    1 1 
       10  6170 1 1  2 LYS C    C  21.863  7.322   4.978 1.00 . A A .  2 LYS C    1 1 
       10  6171 1 1  2 LYS CA   C  21.265  7.224   6.377 1.00 . A A .  2 LYS CA   1 1 
       10  6172 1 1  2 LYS CB   C  21.294  8.597   7.054 1.00 . A A .  2 LYS CB   1 1 
       10  6173 1 1  2 LYS CD   C  19.264  9.503   5.883 1.00 . A A .  2 LYS CD   1 1 
       10  6174 1 1  2 LYS CE   C  18.430 10.696   6.325 1.00 . A A .  2 LYS CE   1 1 
       10  6175 1 1  2 LYS CG   C  20.739  9.712   6.186 1.00 . A A .  2 LYS CG   1 1 
       10  6176 1 1  2 LYS H    H  22.933  6.069   6.985 1.00 . A A .  2 LYS H    1 1 
       10  6177 1 1  2 LYS HA   H  20.241  6.893   6.297 1.00 . A A .  2 LYS HA   1 1 
       10  6178 1 1  2 LYS HB2  H  20.711  8.550   7.961 1.00 . A A .  2 LYS HB2  1 1 
       10  6179 1 1  2 LYS HB3  H  22.317  8.839   7.304 1.00 . A A .  2 LYS HB3  1 1 
       10  6180 1 1  2 LYS HD2  H  19.140  9.365   4.820 1.00 . A A .  2 LYS HD2  1 1 
       10  6181 1 1  2 LYS HD3  H  18.921  8.622   6.406 1.00 . A A .  2 LYS HD3  1 1 
       10  6182 1 1  2 LYS HE2  H  18.702 10.955   7.337 1.00 . A A .  2 LYS HE2  1 1 
       10  6183 1 1  2 LYS HE3  H  18.643 11.530   5.671 1.00 . A A .  2 LYS HE3  1 1 
       10  6184 1 1  2 LYS HG2  H  20.859 10.653   6.704 1.00 . A A .  2 LYS HG2  1 1 
       10  6185 1 1  2 LYS HG3  H  21.287  9.740   5.255 1.00 . A A .  2 LYS HG3  1 1 
       10  6186 1 1  2 LYS HZ1  H  16.467 10.970   6.984 1.00 . A A .  2 LYS HZ1  1 1 
       10  6187 1 1  2 LYS HZ2  H  16.803  9.394   6.469 1.00 . A A .  2 LYS HZ2  1 1 
       10  6188 1 1  2 LYS HZ3  H  16.594 10.629   5.332 1.00 . A A .  2 LYS HZ3  1 1 
       10  6189 1 1  2 LYS N    N  21.989  6.248   7.184 1.00 . A A .  2 LYS N    1 1 
       10  6190 1 1  2 LYS NZ   N  16.971 10.402   6.274 1.00 . A A .  2 LYS NZ   1 1 
       10  6191 1 1  2 LYS O    O  21.207  6.999   3.987 1.00 . A A .  2 LYS O    1 1 
       10  6192 1 1  3 LYS C    C  24.841  6.807   3.443 1.00 . A A .  3 LYS C    1 1 
       10  6193 1 1  3 LYS CA   C  23.799  7.907   3.623 1.00 . A A .  3 LYS CA   1 1 
       10  6194 1 1  3 LYS CB   C  24.470  9.279   3.528 1.00 . A A .  3 LYS CB   1 1 
       10  6195 1 1  3 LYS CD   C  24.130 10.530   1.376 1.00 . A A .  3 LYS CD   1 1 
       10  6196 1 1  3 LYS CE   C  24.651 11.945   1.176 1.00 . A A .  3 LYS CE   1 1 
       10  6197 1 1  3 LYS CG   C  23.634 10.315   2.796 1.00 . A A .  3 LYS CG   1 1 
       10  6198 1 1  3 LYS H    H  23.583  8.010   5.727 1.00 . A A .  3 LYS H    1 1 
       10  6199 1 1  3 LYS HA   H  23.062  7.820   2.839 1.00 . A A .  3 LYS HA   1 1 
       10  6200 1 1  3 LYS HB2  H  24.663  9.643   4.526 1.00 . A A .  3 LYS HB2  1 1 
       10  6201 1 1  3 LYS HB3  H  25.409  9.172   3.005 1.00 . A A .  3 LYS HB3  1 1 
       10  6202 1 1  3 LYS HD2  H  24.930  9.832   1.174 1.00 . A A .  3 LYS HD2  1 1 
       10  6203 1 1  3 LYS HD3  H  23.315 10.355   0.688 1.00 . A A .  3 LYS HD3  1 1 
       10  6204 1 1  3 LYS HE2  H  24.586 12.193   0.127 1.00 . A A .  3 LYS HE2  1 1 
       10  6205 1 1  3 LYS HE3  H  24.036 12.624   1.745 1.00 . A A .  3 LYS HE3  1 1 
       10  6206 1 1  3 LYS HG2  H  22.609  9.977   2.760 1.00 . A A .  3 LYS HG2  1 1 
       10  6207 1 1  3 LYS HG3  H  23.688 11.252   3.332 1.00 . A A .  3 LYS HG3  1 1 
       10  6208 1 1  3 LYS HZ1  H  26.546 11.162   1.577 1.00 . A A .  3 LYS HZ1  1 1 
       10  6209 1 1  3 LYS HZ2  H  26.100 12.434   2.598 1.00 . A A .  3 LYS HZ2  1 1 
       10  6210 1 1  3 LYS HZ3  H  26.570 12.753   1.005 1.00 . A A .  3 LYS HZ3  1 1 
       10  6211 1 1  3 LYS N    N  23.111  7.769   4.902 1.00 . A A .  3 LYS N    1 1 
       10  6212 1 1  3 LYS NZ   N  26.066 12.083   1.620 1.00 . A A .  3 LYS NZ   1 1 
       10  6213 1 1  3 LYS O    O  25.004  6.264   2.351 1.00 . A A .  3 LYS O    1 1 
       10  6214 1 1  4 LYS C    C  25.995  4.134   3.952 1.00 . A A .  4 LYS C    1 1 
       10  6215 1 1  4 LYS CA   C  26.566  5.443   4.488 1.00 . A A .  4 LYS CA   1 1 
       10  6216 1 1  4 LYS CB   C  27.149  5.223   5.885 1.00 . A A .  4 LYS CB   1 1 
       10  6217 1 1  4 LYS CD   C  29.274  4.742   7.134 1.00 . A A .  4 LYS CD   1 1 
       10  6218 1 1  4 LYS CE   C  30.792  4.835   7.098 1.00 . A A .  4 LYS CE   1 1 
       10  6219 1 1  4 LYS CG   C  28.642  5.486   5.970 1.00 . A A .  4 LYS CG   1 1 
       10  6220 1 1  4 LYS H    H  25.366  6.948   5.368 1.00 . A A .  4 LYS H    1 1 
       10  6221 1 1  4 LYS HA   H  27.352  5.776   3.827 1.00 . A A .  4 LYS HA   1 1 
       10  6222 1 1  4 LYS HB2  H  26.648  5.883   6.579 1.00 . A A .  4 LYS HB2  1 1 
       10  6223 1 1  4 LYS HB3  H  26.968  4.200   6.181 1.00 . A A .  4 LYS HB3  1 1 
       10  6224 1 1  4 LYS HD2  H  28.922  5.171   8.060 1.00 . A A .  4 LYS HD2  1 1 
       10  6225 1 1  4 LYS HD3  H  28.984  3.701   7.085 1.00 . A A .  4 LYS HD3  1 1 
       10  6226 1 1  4 LYS HE2  H  31.189  3.897   6.739 1.00 . A A .  4 LYS HE2  1 1 
       10  6227 1 1  4 LYS HE3  H  31.074  5.627   6.420 1.00 . A A .  4 LYS HE3  1 1 
       10  6228 1 1  4 LYS HG2  H  29.109  5.160   5.052 1.00 . A A .  4 LYS HG2  1 1 
       10  6229 1 1  4 LYS HG3  H  28.805  6.546   6.101 1.00 . A A .  4 LYS HG3  1 1 
       10  6230 1 1  4 LYS HZ1  H  31.349  6.144   8.627 1.00 . A A .  4 LYS HZ1  1 1 
       10  6231 1 1  4 LYS HZ2  H  32.346  4.784   8.492 1.00 . A A .  4 LYS HZ2  1 1 
       10  6232 1 1  4 LYS HZ3  H  30.806  4.640   9.177 1.00 . A A .  4 LYS HZ3  1 1 
       10  6233 1 1  4 LYS N    N  25.542  6.481   4.524 1.00 . A A .  4 LYS N    1 1 
       10  6234 1 1  4 LYS NZ   N  31.364  5.121   8.442 1.00 . A A .  4 LYS NZ   1 1 
       10  6235 1 1  4 LYS O    O  26.690  3.373   3.279 1.00 . A A .  4 LYS O    1 1 
       10  6236 1 1  5 ASP C    C  22.846  2.997   2.941 1.00 . A A .  5 ASP C    1 1 
       10  6237 1 1  5 ASP CA   C  24.062  2.663   3.800 1.00 . A A .  5 ASP CA   1 1 
       10  6238 1 1  5 ASP CB   C  23.638  1.811   4.998 1.00 . A A .  5 ASP CB   1 1 
       10  6239 1 1  5 ASP CG   C  24.737  0.877   5.461 1.00 . A A .  5 ASP CG   1 1 
       10  6240 1 1  5 ASP H    H  24.226  4.525   4.794 1.00 . A A .  5 ASP H    1 1 
       10  6241 1 1  5 ASP HA   H  24.766  2.104   3.203 1.00 . A A .  5 ASP HA   1 1 
       10  6242 1 1  5 ASP HB2  H  23.374  2.462   5.818 1.00 . A A .  5 ASP HB2  1 1 
       10  6243 1 1  5 ASP HB3  H  22.778  1.219   4.723 1.00 . A A .  5 ASP HB3  1 1 
       10  6244 1 1  5 ASP N    N  24.726  3.880   4.254 1.00 . A A .  5 ASP N    1 1 
       10  6245 1 1  5 ASP O    O  21.759  3.255   3.458 1.00 . A A .  5 ASP O    1 1 
       10  6246 1 1  5 ASP OD1  O  25.885  1.032   4.993 1.00 . A A .  5 ASP OD1  1 1 
       10  6247 1 1  5 ASP OD2  O  24.451 -0.009   6.292 1.00 . A A .  5 ASP OD2  1 1 
       10  6248 1 1  6 LYS C    C  20.911  2.185   0.698 1.00 . A A .  6 LYS C    1 1 
       10  6249 1 1  6 LYS CA   C  21.957  3.294   0.694 1.00 . A A .  6 LYS CA   1 1 
       10  6250 1 1  6 LYS CB   C  22.514  3.480  -0.720 1.00 . A A .  6 LYS CB   1 1 
       10  6251 1 1  6 LYS CD   C  21.702  5.798  -1.246 1.00 . A A .  6 LYS CD   1 1 
       10  6252 1 1  6 LYS CE   C  21.170  5.682  -2.666 1.00 . A A .  6 LYS CE   1 1 
       10  6253 1 1  6 LYS CG   C  22.916  4.911  -1.030 1.00 . A A .  6 LYS CG   1 1 
       10  6254 1 1  6 LYS H    H  23.928  2.779   1.274 1.00 . A A .  6 LYS H    1 1 
       10  6255 1 1  6 LYS HA   H  21.492  4.214   1.012 1.00 . A A .  6 LYS HA   1 1 
       10  6256 1 1  6 LYS HB2  H  23.383  2.850  -0.838 1.00 . A A .  6 LYS HB2  1 1 
       10  6257 1 1  6 LYS HB3  H  21.761  3.178  -1.432 1.00 . A A .  6 LYS HB3  1 1 
       10  6258 1 1  6 LYS HD2  H  20.925  5.502  -0.557 1.00 . A A .  6 LYS HD2  1 1 
       10  6259 1 1  6 LYS HD3  H  21.979  6.825  -1.057 1.00 . A A .  6 LYS HD3  1 1 
       10  6260 1 1  6 LYS HE2  H  21.766  6.308  -3.312 1.00 . A A .  6 LYS HE2  1 1 
       10  6261 1 1  6 LYS HE3  H  21.255  4.653  -2.985 1.00 . A A .  6 LYS HE3  1 1 
       10  6262 1 1  6 LYS HG2  H  23.492  5.301  -0.205 1.00 . A A .  6 LYS HG2  1 1 
       10  6263 1 1  6 LYS HG3  H  23.520  4.919  -1.928 1.00 . A A .  6 LYS HG3  1 1 
       10  6264 1 1  6 LYS HZ1  H  19.682  7.065  -3.153 1.00 . A A .  6 LYS HZ1  1 1 
       10  6265 1 1  6 LYS HZ2  H  19.307  6.095  -1.818 1.00 . A A .  6 LYS HZ2  1 1 
       10  6266 1 1  6 LYS HZ3  H  19.222  5.453  -3.380 1.00 . A A .  6 LYS HZ3  1 1 
       10  6267 1 1  6 LYS N    N  23.038  2.992   1.627 1.00 . A A .  6 LYS N    1 1 
       10  6268 1 1  6 LYS NZ   N  19.745  6.104  -2.761 1.00 . A A .  6 LYS NZ   1 1 
       10  6269 1 1  6 LYS O    O  19.733  2.431   0.438 1.00 . A A .  6 LYS O    1 1 
       10  6270 1 1  7 TRP C    C  19.258  0.092   1.950 1.00 . A A .  7 TRP C    1 1 
       10  6271 1 1  7 TRP CA   C  20.446 -0.180   1.033 1.00 . A A .  7 TRP CA   1 1 
       10  6272 1 1  7 TRP CB   C  21.194 -1.427   1.505 1.00 . A A .  7 TRP CB   1 1 
       10  6273 1 1  7 TRP CD1  C  22.484 -2.405  -0.482 1.00 . A A .  7 TRP CD1  1 1 
       10  6274 1 1  7 TRP CD2  C  23.768 -1.347   1.019 1.00 . A A .  7 TRP CD2  1 1 
       10  6275 1 1  7 TRP CE2  C  24.593 -1.833  -0.014 1.00 . A A .  7 TRP CE2  1 1 
       10  6276 1 1  7 TRP CE3  C  24.354 -0.646   2.074 1.00 . A A .  7 TRP CE3  1 1 
       10  6277 1 1  7 TRP CG   C  22.424 -1.723   0.699 1.00 . A A .  7 TRP CG   1 1 
       10  6278 1 1  7 TRP CH2  C  26.519 -0.950   1.028 1.00 . A A .  7 TRP CH2  1 1 
       10  6279 1 1  7 TRP CZ2  C  25.971 -1.641  -0.019 1.00 . A A .  7 TRP CZ2  1 1 
       10  6280 1 1  7 TRP CZ3  C  25.724 -0.455   2.069 1.00 . A A .  7 TRP CZ3  1 1 
       10  6281 1 1  7 TRP H    H  22.298  0.834   1.193 1.00 . A A .  7 TRP H    1 1 
       10  6282 1 1  7 TRP HA   H  20.081 -0.347   0.031 1.00 . A A .  7 TRP HA   1 1 
       10  6283 1 1  7 TRP HB2  H  21.494 -1.293   2.533 1.00 . A A .  7 TRP HB2  1 1 
       10  6284 1 1  7 TRP HB3  H  20.536 -2.282   1.435 1.00 . A A .  7 TRP HB3  1 1 
       10  6285 1 1  7 TRP HD1  H  21.628 -2.823  -0.988 1.00 . A A .  7 TRP HD1  1 1 
       10  6286 1 1  7 TRP HE1  H  24.088 -2.913  -1.741 1.00 . A A .  7 TRP HE1  1 1 
       10  6287 1 1  7 TRP HE3  H  23.758 -0.256   2.887 1.00 . A A .  7 TRP HE3  1 1 
       10  6288 1 1  7 TRP HH2  H  27.584 -0.778   1.065 1.00 . A A .  7 TRP HH2  1 1 
       10  6289 1 1  7 TRP HZ2  H  26.598 -2.015  -0.815 1.00 . A A .  7 TRP HZ2  1 1 
       10  6290 1 1  7 TRP HZ3  H  26.194  0.084   2.878 1.00 . A A .  7 TRP HZ3  1 1 
       10  6291 1 1  7 TRP N    N  21.347  0.967   0.994 1.00 . A A .  7 TRP N    1 1 
       10  6292 1 1  7 TRP NE1  N  23.786 -2.475  -0.917 1.00 . A A .  7 TRP NE1  1 1 
       10  6293 1 1  7 TRP O    O  18.147 -0.369   1.694 1.00 . A A .  7 TRP O    1 1 
       10  6294 1 1  8 ALA C    C  17.262  1.834   3.272 1.00 . A A .  8 ALA C    1 1 
       10  6295 1 1  8 ALA CA   C  18.450  1.180   3.971 1.00 . A A .  8 ALA CA   1 1 
       10  6296 1 1  8 ALA CB   C  18.994  2.095   5.057 1.00 . A A .  8 ALA CB   1 1 
       10  6297 1 1  8 ALA H    H  20.407  1.184   3.168 1.00 . A A .  8 ALA H    1 1 
       10  6298 1 1  8 ALA HA   H  18.119  0.264   4.439 1.00 . A A .  8 ALA HA   1 1 
       10  6299 1 1  8 ALA HB1  H  18.880  1.620   6.019 1.00 . A A .  8 ALA HB1  1 1 
       10  6300 1 1  8 ALA HB2  H  20.042  2.287   4.873 1.00 . A A .  8 ALA HB2  1 1 
       10  6301 1 1  8 ALA HB3  H  18.450  3.028   5.049 1.00 . A A .  8 ALA HB3  1 1 
       10  6302 1 1  8 ALA N    N  19.500  0.845   3.018 1.00 . A A .  8 ALA N    1 1 
       10  6303 1 1  8 ALA O    O  16.111  1.615   3.647 1.00 . A A .  8 ALA O    1 1 
       10  6304 1 1  9 SER C    C  15.653  2.334   0.723 1.00 . A A .  9 SER C    1 1 
       10  6305 1 1  9 SER CA   C  16.508  3.328   1.504 1.00 . A A .  9 SER CA   1 1 
       10  6306 1 1  9 SER CB   C  17.126  4.349   0.548 1.00 . A A .  9 SER CB   1 1 
       10  6307 1 1  9 SER H    H  18.489  2.773   2.002 1.00 . A A .  9 SER H    1 1 
       10  6308 1 1  9 SER HA   H  15.878  3.846   2.213 1.00 . A A .  9 SER HA   1 1 
       10  6309 1 1  9 SER HB2  H  17.731  5.044   1.109 1.00 . A A .  9 SER HB2  1 1 
       10  6310 1 1  9 SER HB3  H  17.745  3.833  -0.173 1.00 . A A .  9 SER HB3  1 1 
       10  6311 1 1  9 SER HG   H  16.280  6.013  -0.043 1.00 . A A .  9 SER HG   1 1 
       10  6312 1 1  9 SER N    N  17.551  2.638   2.254 1.00 . A A .  9 SER N    1 1 
       10  6313 1 1  9 SER O    O  14.430  2.463   0.662 1.00 . A A .  9 SER O    1 1 
       10  6314 1 1  9 SER OG   O  16.124  5.072  -0.145 1.00 . A A .  9 SER OG   1 1 
       10  6315 1 1 10 LEU C    C  14.828 -0.617   0.258 1.00 . A A . 10 LEU C    1 1 
       10  6316 1 1 10 LEU CA   C  15.608  0.327  -0.652 1.00 . A A . 10 LEU CA   1 1 
       10  6317 1 1 10 LEU CB   C  16.603 -0.470  -1.498 1.00 . A A . 10 LEU CB   1 1 
       10  6318 1 1 10 LEU CD1  C  17.242 -0.759  -3.905 1.00 . A A . 10 LEU CD1  1 1 
       10  6319 1 1 10 LEU CD2  C  15.586 -2.314  -2.857 1.00 . A A . 10 LEU CD2  1 1 
       10  6320 1 1 10 LEU CG   C  16.120 -0.890  -2.886 1.00 . A A . 10 LEU CG   1 1 
       10  6321 1 1 10 LEU H    H  17.280  1.294   0.210 1.00 . A A . 10 LEU H    1 1 
       10  6322 1 1 10 LEU HA   H  14.913  0.830  -1.308 1.00 . A A . 10 LEU HA   1 1 
       10  6323 1 1 10 LEU HB2  H  17.488  0.136  -1.625 1.00 . A A . 10 LEU HB2  1 1 
       10  6324 1 1 10 LEU HB3  H  16.859 -1.365  -0.950 1.00 . A A . 10 LEU HB3  1 1 
       10  6325 1 1 10 LEU HD11 H  16.824 -0.746  -4.900 1.00 . A A . 10 LEU HD11 1 1 
       10  6326 1 1 10 LEU HD12 H  17.914 -1.599  -3.807 1.00 . A A . 10 LEU HD12 1 1 
       10  6327 1 1 10 LEU HD13 H  17.784  0.158  -3.728 1.00 . A A . 10 LEU HD13 1 1 
       10  6328 1 1 10 LEU HD21 H  16.399 -3.006  -3.019 1.00 . A A . 10 LEU HD21 1 1 
       10  6329 1 1 10 LEU HD22 H  14.847 -2.438  -3.634 1.00 . A A . 10 LEU HD22 1 1 
       10  6330 1 1 10 LEU HD23 H  15.134 -2.509  -1.895 1.00 . A A . 10 LEU HD23 1 1 
       10  6331 1 1 10 LEU HG   H  15.314 -0.237  -3.193 1.00 . A A . 10 LEU HG   1 1 
       10  6332 1 1 10 LEU N    N  16.306  1.344   0.126 1.00 . A A . 10 LEU N    1 1 
       10  6333 1 1 10 LEU O    O  13.735 -1.065  -0.086 1.00 . A A . 10 LEU O    1 1 
       10  6334 1 1 11 TRP C    C  13.434 -1.212   2.869 1.00 . A A . 11 TRP C    1 1 
       10  6335 1 1 11 TRP CA   C  14.754 -1.800   2.383 1.00 . A A . 11 TRP CA   1 1 
       10  6336 1 1 11 TRP CB   C  15.682 -2.055   3.573 1.00 . A A . 11 TRP CB   1 1 
       10  6337 1 1 11 TRP CD1  C  14.343 -2.420   5.727 1.00 . A A . 11 TRP CD1  1 1 
       10  6338 1 1 11 TRP CD2  C  15.070 -4.307   4.762 1.00 . A A . 11 TRP CD2  1 1 
       10  6339 1 1 11 TRP CE2  C  14.354 -4.645   5.928 1.00 . A A . 11 TRP CE2  1 1 
       10  6340 1 1 11 TRP CE3  C  15.619 -5.333   3.989 1.00 . A A . 11 TRP CE3  1 1 
       10  6341 1 1 11 TRP CG   C  15.049 -2.879   4.652 1.00 . A A . 11 TRP CG   1 1 
       10  6342 1 1 11 TRP CH2  C  14.727 -6.948   5.561 1.00 . A A . 11 TRP CH2  1 1 
       10  6343 1 1 11 TRP CZ2  C  14.177 -5.964   6.337 1.00 . A A . 11 TRP CZ2  1 1 
       10  6344 1 1 11 TRP CZ3  C  15.444 -6.642   4.397 1.00 . A A . 11 TRP CZ3  1 1 
       10  6345 1 1 11 TRP H    H  16.271 -0.523   1.640 1.00 . A A . 11 TRP H    1 1 
       10  6346 1 1 11 TRP HA   H  14.556 -2.738   1.885 1.00 . A A . 11 TRP HA   1 1 
       10  6347 1 1 11 TRP HB2  H  16.563 -2.575   3.229 1.00 . A A . 11 TRP HB2  1 1 
       10  6348 1 1 11 TRP HB3  H  15.972 -1.107   4.003 1.00 . A A . 11 TRP HB3  1 1 
       10  6349 1 1 11 TRP HD1  H  14.152 -1.377   5.929 1.00 . A A . 11 TRP HD1  1 1 
       10  6350 1 1 11 TRP HE1  H  13.396 -3.405   7.323 1.00 . A A . 11 TRP HE1  1 1 
       10  6351 1 1 11 TRP HE3  H  16.175 -5.117   3.089 1.00 . A A . 11 TRP HE3  1 1 
       10  6352 1 1 11 TRP HH2  H  14.615 -7.985   5.841 1.00 . A A . 11 TRP HH2  1 1 
       10  6353 1 1 11 TRP HZ2  H  13.627 -6.217   7.231 1.00 . A A . 11 TRP HZ2  1 1 
       10  6354 1 1 11 TRP HZ3  H  15.862 -7.447   3.812 1.00 . A A . 11 TRP HZ3  1 1 
       10  6355 1 1 11 TRP N    N  15.397 -0.912   1.421 1.00 . A A . 11 TRP N    1 1 
       10  6356 1 1 11 TRP NE1  N  13.922 -3.476   6.498 1.00 . A A . 11 TRP NE1  1 1 
       10  6357 1 1 11 TRP O    O  12.485 -1.943   3.148 1.00 . A A . 11 TRP O    1 1 
       10  6358 1 1 12 ASN C    C  11.057  0.667   2.390 1.00 . A A . 12 ASN C    1 1 
       10  6359 1 1 12 ASN CA   C  12.176  0.797   3.419 1.00 . A A . 12 ASN CA   1 1 
       10  6360 1 1 12 ASN CB   C  12.473  2.275   3.682 1.00 . A A . 12 ASN CB   1 1 
       10  6361 1 1 12 ASN CG   C  12.547  2.595   5.163 1.00 . A A . 12 ASN CG   1 1 
       10  6362 1 1 12 ASN H    H  14.171  0.642   2.729 1.00 . A A . 12 ASN H    1 1 
       10  6363 1 1 12 ASN HA   H  11.857  0.334   4.341 1.00 . A A . 12 ASN HA   1 1 
       10  6364 1 1 12 ASN HB2  H  13.420  2.532   3.230 1.00 . A A . 12 ASN HB2  1 1 
       10  6365 1 1 12 ASN HB3  H  11.694  2.877   3.241 1.00 . A A . 12 ASN HB3  1 1 
       10  6366 1 1 12 ASN HD21 H  10.574  2.838   5.234 1.00 . A A . 12 ASN HD21 1 1 
       10  6367 1 1 12 ASN HD22 H  11.415  3.074   6.725 1.00 . A A . 12 ASN HD22 1 1 
       10  6368 1 1 12 ASN N    N  13.381  0.112   2.966 1.00 . A A . 12 ASN N    1 1 
       10  6369 1 1 12 ASN ND2  N  11.396  2.862   5.768 1.00 . A A . 12 ASN ND2  1 1 
       10  6370 1 1 12 ASN O    O   9.878  0.635   2.742 1.00 . A A . 12 ASN O    1 1 
       10  6371 1 1 12 ASN OD1  O  13.627  2.601   5.755 1.00 . A A . 12 ASN OD1  1 1 
       10  6372 1 1 13 TRP C    C   9.609 -0.784   0.220 1.00 . A A . 13 TRP C    1 1 
       10  6373 1 1 13 TRP CA   C  10.464  0.466   0.039 1.00 . A A . 13 TRP CA   1 1 
       10  6374 1 1 13 TRP CB   C  11.178  0.420  -1.313 1.00 . A A . 13 TRP CB   1 1 
       10  6375 1 1 13 TRP CD1  C   9.784  1.755  -2.999 1.00 . A A . 13 TRP CD1  1 1 
       10  6376 1 1 13 TRP CD2  C   9.678 -0.466  -3.271 1.00 . A A . 13 TRP CD2  1 1 
       10  6377 1 1 13 TRP CE2  C   8.874  0.146  -4.253 1.00 . A A . 13 TRP CE2  1 1 
       10  6378 1 1 13 TRP CE3  C   9.768 -1.860  -3.246 1.00 . A A . 13 TRP CE3  1 1 
       10  6379 1 1 13 TRP CG   C  10.250  0.581  -2.480 1.00 . A A . 13 TRP CG   1 1 
       10  6380 1 1 13 TRP CH2  C   8.271 -1.954  -5.151 1.00 . A A . 13 TRP CH2  1 1 
       10  6381 1 1 13 TRP CZ2  C   8.165 -0.590  -5.198 1.00 . A A . 13 TRP CZ2  1 1 
       10  6382 1 1 13 TRP CZ3  C   9.063 -2.589  -4.186 1.00 . A A . 13 TRP CZ3  1 1 
       10  6383 1 1 13 TRP H    H  12.391  0.625   0.902 1.00 . A A . 13 TRP H    1 1 
       10  6384 1 1 13 TRP HA   H   9.822  1.334   0.067 1.00 . A A . 13 TRP HA   1 1 
       10  6385 1 1 13 TRP HB2  H  11.908  1.213  -1.355 1.00 . A A . 13 TRP HB2  1 1 
       10  6386 1 1 13 TRP HB3  H  11.679 -0.532  -1.414 1.00 . A A . 13 TRP HB3  1 1 
       10  6387 1 1 13 TRP HD1  H  10.035  2.732  -2.616 1.00 . A A . 13 TRP HD1  1 1 
       10  6388 1 1 13 TRP HE1  H   8.497  2.179  -4.604 1.00 . A A . 13 TRP HE1  1 1 
       10  6389 1 1 13 TRP HE3  H  10.372 -2.369  -2.510 1.00 . A A . 13 TRP HE3  1 1 
       10  6390 1 1 13 TRP HH2  H   7.737 -2.563  -5.864 1.00 . A A . 13 TRP HH2  1 1 
       10  6391 1 1 13 TRP HZ2  H   7.550 -0.115  -5.948 1.00 . A A . 13 TRP HZ2  1 1 
       10  6392 1 1 13 TRP HZ3  H   9.119 -3.668  -4.182 1.00 . A A . 13 TRP HZ3  1 1 
       10  6393 1 1 13 TRP N    N  11.435  0.593   1.119 1.00 . A A . 13 TRP N    1 1 
       10  6394 1 1 13 TRP NE1  N   8.954  1.500  -4.065 1.00 . A A . 13 TRP NE1  1 1 
       10  6395 1 1 13 TRP O    O   8.505 -0.875  -0.317 1.00 . A A . 13 TRP O    1 1 
       10  6396 1 1 14 PHE C    C   7.993 -2.712   1.723 1.00 . A A . 14 PHE C    1 1 
       10  6397 1 1 14 PHE CA   C   9.409 -2.989   1.229 1.00 . A A . 14 PHE CA   1 1 
       10  6398 1 1 14 PHE CB   C  10.163 -3.838   2.255 1.00 . A A . 14 PHE CB   1 1 
       10  6399 1 1 14 PHE CD1  C   8.981 -5.984   1.713 1.00 . A A . 14 PHE CD1  1 1 
       10  6400 1 1 14 PHE CD2  C   9.170 -5.342   4.002 1.00 . A A . 14 PHE CD2  1 1 
       10  6401 1 1 14 PHE CE1  C   8.301 -7.128   2.086 1.00 . A A . 14 PHE CE1  1 1 
       10  6402 1 1 14 PHE CE2  C   8.490 -6.484   4.380 1.00 . A A . 14 PHE CE2  1 1 
       10  6403 1 1 14 PHE CG   C   9.424 -5.080   2.664 1.00 . A A . 14 PHE CG   1 1 
       10  6404 1 1 14 PHE CZ   C   8.054 -7.377   3.422 1.00 . A A . 14 PHE CZ   1 1 
       10  6405 1 1 14 PHE H    H  11.012 -1.613   1.380 1.00 . A A . 14 PHE H    1 1 
       10  6406 1 1 14 PHE HA   H   9.353 -3.531   0.297 1.00 . A A . 14 PHE HA   1 1 
       10  6407 1 1 14 PHE HB2  H  11.110 -4.141   1.835 1.00 . A A . 14 PHE HB2  1 1 
       10  6408 1 1 14 PHE HB3  H  10.339 -3.248   3.141 1.00 . A A . 14 PHE HB3  1 1 
       10  6409 1 1 14 PHE HD1  H   9.174 -5.790   0.667 1.00 . A A . 14 PHE HD1  1 1 
       10  6410 1 1 14 PHE HD2  H   9.509 -4.644   4.752 1.00 . A A . 14 PHE HD2  1 1 
       10  6411 1 1 14 PHE HE1  H   7.961 -7.824   1.333 1.00 . A A . 14 PHE HE1  1 1 
       10  6412 1 1 14 PHE HE2  H   8.298 -6.677   5.426 1.00 . A A . 14 PHE HE2  1 1 
       10  6413 1 1 14 PHE HZ   H   7.523 -8.271   3.716 1.00 . A A . 14 PHE HZ   1 1 
       10  6414 1 1 14 PHE N    N  10.126 -1.744   0.979 1.00 . A A . 14 PHE N    1 1 
       10  6415 1 1 14 PHE O    O   7.015 -3.147   1.116 1.00 . A A . 14 PHE O    1 1 
       10  6416 1 1 15 ASP C    C   5.721 -0.920   2.393 1.00 . A A . 15 ASP C    1 1 
       10  6417 1 1 15 ASP CA   C   6.596 -1.647   3.409 1.00 . A A . 15 ASP CA   1 1 
       10  6418 1 1 15 ASP CB   C   6.780 -0.781   4.656 1.00 . A A . 15 ASP CB   1 1 
       10  6419 1 1 15 ASP CG   C   5.474 -0.531   5.385 1.00 . A A . 15 ASP CG   1 1 
       10  6420 1 1 15 ASP H    H   8.708 -1.666   3.270 1.00 . A A . 15 ASP H    1 1 
       10  6421 1 1 15 ASP HA   H   6.108 -2.569   3.690 1.00 . A A . 15 ASP HA   1 1 
       10  6422 1 1 15 ASP HB2  H   7.459 -1.276   5.334 1.00 . A A . 15 ASP HB2  1 1 
       10  6423 1 1 15 ASP HB3  H   7.198  0.171   4.366 1.00 . A A . 15 ASP HB3  1 1 
       10  6424 1 1 15 ASP N    N   7.891 -1.985   2.831 1.00 . A A . 15 ASP N    1 1 
       10  6425 1 1 15 ASP O    O   4.510 -1.136   2.334 1.00 . A A . 15 ASP O    1 1 
       10  6426 1 1 15 ASP OD1  O   4.666  0.283   4.890 1.00 . A A . 15 ASP OD1  1 1 
       10  6427 1 1 15 ASP OD2  O   5.260 -1.148   6.449 1.00 . A A . 15 ASP OD2  1 1 
       10  6428 1 1 16 ILE C    C   5.115 -0.206  -0.530 1.00 . A A . 16 ILE C    1 1 
       10  6429 1 1 16 ILE CA   C   5.619  0.705   0.584 1.00 . A A . 16 ILE CA   1 1 
       10  6430 1 1 16 ILE CB   C   6.502  1.807  -0.030 1.00 . A A . 16 ILE CB   1 1 
       10  6431 1 1 16 ILE CD1  C   7.837  2.559   2.003 1.00 . A A . 16 ILE CD1  1 1 
       10  6432 1 1 16 ILE CG1  C   6.764  2.912   0.997 1.00 . A A . 16 ILE CG1  1 1 
       10  6433 1 1 16 ILE CG2  C   5.845  2.380  -1.276 1.00 . A A . 16 ILE CG2  1 1 
       10  6434 1 1 16 ILE H    H   7.308  0.074   1.692 1.00 . A A . 16 ILE H    1 1 
       10  6435 1 1 16 ILE HA   H   4.771  1.174   1.062 1.00 . A A . 16 ILE HA   1 1 
       10  6436 1 1 16 ILE HB   H   7.442  1.365  -0.319 1.00 . A A . 16 ILE HB   1 1 
       10  6437 1 1 16 ILE HD11 H   8.695  2.153   1.486 1.00 . A A . 16 ILE HD11 1 1 
       10  6438 1 1 16 ILE HD12 H   8.131  3.447   2.543 1.00 . A A . 16 ILE HD12 1 1 
       10  6439 1 1 16 ILE HD13 H   7.455  1.825   2.695 1.00 . A A . 16 ILE HD13 1 1 
       10  6440 1 1 16 ILE HG12 H   7.073  3.807   0.482 1.00 . A A . 16 ILE HG12 1 1 
       10  6441 1 1 16 ILE HG13 H   5.851  3.110   1.540 1.00 . A A . 16 ILE HG13 1 1 
       10  6442 1 1 16 ILE HG21 H   4.773  2.273  -1.199 1.00 . A A . 16 ILE HG21 1 1 
       10  6443 1 1 16 ILE HG22 H   6.096  3.426  -1.366 1.00 . A A . 16 ILE HG22 1 1 
       10  6444 1 1 16 ILE HG23 H   6.198  1.849  -2.147 1.00 . A A . 16 ILE HG23 1 1 
       10  6445 1 1 16 ILE N    N   6.341 -0.055   1.597 1.00 . A A . 16 ILE N    1 1 
       10  6446 1 1 16 ILE O    O   4.098  0.075  -1.166 1.00 . A A . 16 ILE O    1 1 
       10  6447 1 1 17 THR C    C   4.018 -2.722  -1.623 1.00 . A A . 17 THR C    1 1 
       10  6448 1 1 17 THR CA   C   5.458 -2.255  -1.800 1.00 . A A . 17 THR CA   1 1 
       10  6449 1 1 17 THR CB   C   6.388 -3.482  -1.796 1.00 . A A . 17 THR CB   1 1 
       10  6450 1 1 17 THR CG2  C   6.445 -4.122  -3.175 1.00 . A A . 17 THR CG2  1 1 
       10  6451 1 1 17 THR H    H   6.633 -1.470  -0.223 1.00 . A A . 17 THR H    1 1 
       10  6452 1 1 17 THR HA   H   5.552 -1.761  -2.756 1.00 . A A . 17 THR HA   1 1 
       10  6453 1 1 17 THR HB   H   6.000 -4.207  -1.094 1.00 . A A . 17 THR HB   1 1 
       10  6454 1 1 17 THR HG1  H   8.313 -3.827  -1.537 1.00 . A A . 17 THR HG1  1 1 
       10  6455 1 1 17 THR HG21 H   6.451 -3.350  -3.929 1.00 . A A . 17 THR HG21 1 1 
       10  6456 1 1 17 THR HG22 H   5.581 -4.755  -3.313 1.00 . A A . 17 THR HG22 1 1 
       10  6457 1 1 17 THR HG23 H   7.344 -4.715  -3.259 1.00 . A A . 17 THR HG23 1 1 
       10  6458 1 1 17 THR N    N   5.832 -1.302  -0.763 1.00 . A A . 17 THR N    1 1 
       10  6459 1 1 17 THR O    O   3.251 -2.774  -2.583 1.00 . A A . 17 THR O    1 1 
       10  6460 1 1 17 THR OG1  O   7.706 -3.097  -1.389 1.00 . A A . 17 THR OG1  1 1 
       10  6461 1 1 18 ASN C    C   1.367 -2.344   0.143 1.00 . A A . 18 ASN C    1 1 
       10  6462 1 1 18 ASN CA   C   2.307 -3.523  -0.087 1.00 . A A . 18 ASN CA   1 1 
       10  6463 1 1 18 ASN CB   C   2.321 -4.428   1.146 1.00 . A A . 18 ASN CB   1 1 
       10  6464 1 1 18 ASN CG   C   1.616 -5.749   0.902 1.00 . A A . 18 ASN CG   1 1 
       10  6465 1 1 18 ASN H    H   4.314 -2.996   0.336 1.00 . A A . 18 ASN H    1 1 
       10  6466 1 1 18 ASN HA   H   1.954 -4.089  -0.935 1.00 . A A . 18 ASN HA   1 1 
       10  6467 1 1 18 ASN HB2  H   3.345 -4.635   1.422 1.00 . A A . 18 ASN HB2  1 1 
       10  6468 1 1 18 ASN HB3  H   1.826 -3.922   1.962 1.00 . A A . 18 ASN HB3  1 1 
       10  6469 1 1 18 ASN HD21 H   3.319 -6.737   1.180 1.00 . A A . 18 ASN HD21 1 1 
       10  6470 1 1 18 ASN HD22 H   1.935 -7.708   0.820 1.00 . A A . 18 ASN HD22 1 1 
       10  6471 1 1 18 ASN N    N   3.657 -3.059  -0.390 1.00 . A A . 18 ASN N    1 1 
       10  6472 1 1 18 ASN ND2  N   2.366 -6.842   0.975 1.00 . A A . 18 ASN ND2  1 1 
       10  6473 1 1 18 ASN O    O   0.163 -2.441  -0.097 1.00 . A A . 18 ASN O    1 1 
       10  6474 1 1 18 ASN OD1  O   0.411 -5.784   0.650 1.00 . A A . 18 ASN OD1  1 1 
       10  6475 1 1 19 TRP C    C   0.316  0.358  -0.353 1.00 . A A . 19 TRP C    1 1 
       10  6476 1 1 19 TRP CA   C   1.135 -0.034   0.872 1.00 . A A . 19 TRP CA   1 1 
       10  6477 1 1 19 TRP CB   C   2.048  1.123   1.282 1.00 . A A . 19 TRP CB   1 1 
       10  6478 1 1 19 TRP CD1  C   0.343  2.661   2.420 1.00 . A A . 19 TRP CD1  1 1 
       10  6479 1 1 19 TRP CD2  C   1.491  3.629   0.758 1.00 . A A . 19 TRP CD2  1 1 
       10  6480 1 1 19 TRP CE2  C   0.595  4.574   1.296 1.00 . A A . 19 TRP CE2  1 1 
       10  6481 1 1 19 TRP CE3  C   2.322  4.013  -0.298 1.00 . A A . 19 TRP CE3  1 1 
       10  6482 1 1 19 TRP CG   C   1.314  2.412   1.492 1.00 . A A . 19 TRP CG   1 1 
       10  6483 1 1 19 TRP CH2  C   1.331  6.224  -0.226 1.00 . A A . 19 TRP CH2  1 1 
       10  6484 1 1 19 TRP CZ2  C   0.506  5.876   0.810 1.00 . A A . 19 TRP CZ2  1 1 
       10  6485 1 1 19 TRP CZ3  C   2.232  5.305  -0.779 1.00 . A A . 19 TRP CZ3  1 1 
       10  6486 1 1 19 TRP H    H   2.889 -1.216   0.781 1.00 . A A . 19 TRP H    1 1 
       10  6487 1 1 19 TRP HA   H   0.461 -0.255   1.686 1.00 . A A . 19 TRP HA   1 1 
       10  6488 1 1 19 TRP HB2  H   2.548  0.869   2.205 1.00 . A A . 19 TRP HB2  1 1 
       10  6489 1 1 19 TRP HB3  H   2.786  1.281   0.508 1.00 . A A . 19 TRP HB3  1 1 
       10  6490 1 1 19 TRP HD1  H  -0.020  1.934   3.130 1.00 . A A . 19 TRP HD1  1 1 
       10  6491 1 1 19 TRP HE1  H  -0.787  4.376   2.862 1.00 . A A . 19 TRP HE1  1 1 
       10  6492 1 1 19 TRP HE3  H   3.022  3.319  -0.738 1.00 . A A . 19 TRP HE3  1 1 
       10  6493 1 1 19 TRP HH2  H   1.295  7.223  -0.633 1.00 . A A . 19 TRP HH2  1 1 
       10  6494 1 1 19 TRP HZ2  H  -0.182  6.596   1.226 1.00 . A A . 19 TRP HZ2  1 1 
       10  6495 1 1 19 TRP HZ3  H   2.865  5.619  -1.596 1.00 . A A . 19 TRP HZ3  1 1 
       10  6496 1 1 19 TRP N    N   1.924 -1.232   0.609 1.00 . A A . 19 TRP N    1 1 
       10  6497 1 1 19 TRP NE1  N  -0.095  3.959   2.307 1.00 . A A . 19 TRP NE1  1 1 
       10  6498 1 1 19 TRP O    O  -0.909  0.464  -0.285 1.00 . A A . 19 TRP O    1 1 
       10  6499 1 1 20 LEU C    C  -0.703 -0.090  -3.117 1.00 . A A . 20 LEU C    1 1 
       10  6500 1 1 20 LEU CA   C   0.335  0.952  -2.714 1.00 . A A . 20 LEU CA   1 1 
       10  6501 1 1 20 LEU CB   C   1.362  1.124  -3.833 1.00 . A A . 20 LEU CB   1 1 
       10  6502 1 1 20 LEU CD1  C   3.269  2.702  -4.230 1.00 . A A . 20 LEU CD1  1 1 
       10  6503 1 1 20 LEU CD2  C   1.124  2.998  -5.483 1.00 . A A . 20 LEU CD2  1 1 
       10  6504 1 1 20 LEU CG   C   1.756  2.564  -4.168 1.00 . A A . 20 LEU CG   1 1 
       10  6505 1 1 20 LEU H    H   1.975  0.471  -1.465 1.00 . A A . 20 LEU H    1 1 
       10  6506 1 1 20 LEU HA   H  -0.165  1.895  -2.547 1.00 . A A . 20 LEU HA   1 1 
       10  6507 1 1 20 LEU HB2  H   2.258  0.595  -3.545 1.00 . A A . 20 LEU HB2  1 1 
       10  6508 1 1 20 LEU HB3  H   0.955  0.675  -4.729 1.00 . A A . 20 LEU HB3  1 1 
       10  6509 1 1 20 LEU HD11 H   3.527  3.600  -4.772 1.00 . A A . 20 LEU HD11 1 1 
       10  6510 1 1 20 LEU HD12 H   3.689  1.845  -4.734 1.00 . A A . 20 LEU HD12 1 1 
       10  6511 1 1 20 LEU HD13 H   3.667  2.761  -3.227 1.00 . A A . 20 LEU HD13 1 1 
       10  6512 1 1 20 LEU HD21 H   1.632  2.514  -6.303 1.00 . A A . 20 LEU HD21 1 1 
       10  6513 1 1 20 LEU HD22 H   1.211  4.069  -5.586 1.00 . A A . 20 LEU HD22 1 1 
       10  6514 1 1 20 LEU HD23 H   0.081  2.719  -5.490 1.00 . A A . 20 LEU HD23 1 1 
       10  6515 1 1 20 LEU HG   H   1.394  3.219  -3.388 1.00 . A A . 20 LEU HG   1 1 
       10  6516 1 1 20 LEU N    N   1.000  0.571  -1.473 1.00 . A A . 20 LEU N    1 1 
       10  6517 1 1 20 LEU O    O  -1.675  0.222  -3.806 1.00 . A A . 20 LEU O    1 1 
       10  6518 1 1 21 TRP C    C  -2.614 -2.398  -2.060 1.00 . A A . 21 TRP C    1 1 
       10  6519 1 1 21 TRP CA   C  -1.411 -2.416  -2.996 1.00 . A A . 21 TRP CA   1 1 
       10  6520 1 1 21 TRP CB   C  -0.692 -3.762  -2.897 1.00 . A A . 21 TRP CB   1 1 
       10  6521 1 1 21 TRP CD1  C  -0.084 -4.550  -5.260 1.00 . A A . 21 TRP CD1  1 1 
       10  6522 1 1 21 TRP CD2  C  -1.815 -5.636  -4.343 1.00 . A A . 21 TRP CD2  1 1 
       10  6523 1 1 21 TRP CE2  C  -1.587 -6.160  -5.630 1.00 . A A . 21 TRP CE2  1 1 
       10  6524 1 1 21 TRP CE3  C  -2.856 -6.166  -3.576 1.00 . A A . 21 TRP CE3  1 1 
       10  6525 1 1 21 TRP CG   C  -0.844 -4.608  -4.125 1.00 . A A . 21 TRP CG   1 1 
       10  6526 1 1 21 TRP CH2  C  -3.373 -7.687  -5.391 1.00 . A A . 21 TRP CH2  1 1 
       10  6527 1 1 21 TRP CZ2  C  -2.361 -7.187  -6.164 1.00 . A A . 21 TRP CZ2  1 1 
       10  6528 1 1 21 TRP CZ3  C  -3.624 -7.184  -4.106 1.00 . A A . 21 TRP CZ3  1 1 
       10  6529 1 1 21 TRP H    H   0.301 -1.513  -2.137 1.00 . A A . 21 TRP H    1 1 
       10  6530 1 1 21 TRP HA   H  -1.755 -2.275  -4.010 1.00 . A A . 21 TRP HA   1 1 
       10  6531 1 1 21 TRP HB2  H   0.362 -3.589  -2.739 1.00 . A A . 21 TRP HB2  1 1 
       10  6532 1 1 21 TRP HB3  H  -1.092 -4.315  -2.059 1.00 . A A . 21 TRP HB3  1 1 
       10  6533 1 1 21 TRP HD1  H   0.738 -3.867  -5.406 1.00 . A A . 21 TRP HD1  1 1 
       10  6534 1 1 21 TRP HE1  H  -0.142 -5.633  -7.058 1.00 . A A . 21 TRP HE1  1 1 
       10  6535 1 1 21 TRP HE3  H  -3.065 -5.792  -2.584 1.00 . A A . 21 TRP HE3  1 1 
       10  6536 1 1 21 TRP HH2  H  -3.998 -8.482  -5.766 1.00 . A A . 21 TRP HH2  1 1 
       10  6537 1 1 21 TRP HZ2  H  -2.180 -7.585  -7.152 1.00 . A A . 21 TRP HZ2  1 1 
       10  6538 1 1 21 TRP HZ3  H  -4.433 -7.606  -3.528 1.00 . A A . 21 TRP HZ3  1 1 
       10  6539 1 1 21 TRP N    N  -0.491 -1.327  -2.682 1.00 . A A . 21 TRP N    1 1 
       10  6540 1 1 21 TRP NE1  N  -0.526 -5.480  -6.169 1.00 . A A . 21 TRP NE1  1 1 
       10  6541 1 1 21 TRP O    O  -3.695 -2.868  -2.416 1.00 . A A . 21 TRP O    1 1 
       10  6542 1 1 22 TYR C    C  -4.418 -0.602  -0.168 1.00 . A A . 22 TYR C    1 1 
       10  6543 1 1 22 TYR CA   C  -3.491 -1.777   0.122 1.00 . A A . 22 TYR CA   1 1 
       10  6544 1 1 22 TYR CB   C  -2.907 -1.644   1.530 1.00 . A A . 22 TYR CB   1 1 
       10  6545 1 1 22 TYR CD1  C  -4.772 -0.765   2.988 1.00 . A A . 22 TYR CD1  1 1 
       10  6546 1 1 22 TYR CD2  C  -4.058 -3.016   3.311 1.00 . A A . 22 TYR CD2  1 1 
       10  6547 1 1 22 TYR CE1  C  -5.709 -0.913   3.992 1.00 . A A . 22 TYR CE1  1 1 
       10  6548 1 1 22 TYR CE2  C  -4.992 -3.173   4.315 1.00 . A A . 22 TYR CE2  1 1 
       10  6549 1 1 22 TYR CG   C  -3.931 -1.812   2.629 1.00 . A A . 22 TYR CG   1 1 
       10  6550 1 1 22 TYR CZ   C  -5.816 -2.119   4.652 1.00 . A A . 22 TYR CZ   1 1 
       10  6551 1 1 22 TYR H    H  -1.537 -1.496  -0.640 1.00 . A A . 22 TYR H    1 1 
       10  6552 1 1 22 TYR HA   H  -4.061 -2.694   0.065 1.00 . A A . 22 TYR HA   1 1 
       10  6553 1 1 22 TYR HB2  H  -2.146 -2.397   1.669 1.00 . A A . 22 TYR HB2  1 1 
       10  6554 1 1 22 TYR HB3  H  -2.462 -0.665   1.637 1.00 . A A . 22 TYR HB3  1 1 
       10  6555 1 1 22 TYR HD1  H  -4.686  0.178   2.468 1.00 . A A . 22 TYR HD1  1 1 
       10  6556 1 1 22 TYR HD2  H  -3.411 -3.840   3.044 1.00 . A A . 22 TYR HD2  1 1 
       10  6557 1 1 22 TYR HE1  H  -6.355 -0.088   4.256 1.00 . A A . 22 TYR HE1  1 1 
       10  6558 1 1 22 TYR HE2  H  -5.077 -4.118   4.833 1.00 . A A . 22 TYR HE2  1 1 
       10  6559 1 1 22 TYR HH   H  -6.977 -3.200   5.738 1.00 . A A . 22 TYR HH   1 1 
       10  6560 1 1 22 TYR N    N  -2.421 -1.854  -0.865 1.00 . A A . 22 TYR N    1 1 
       10  6561 1 1 22 TYR O    O  -5.639 -0.716  -0.053 1.00 . A A . 22 TYR O    1 1 
       10  6562 1 1 22 TYR OH   O  -6.748 -2.272   5.653 1.00 . A A . 22 TYR OH   1 1 
       10  6563 1 1 23 ILE C    C  -5.559  1.476  -2.018 1.00 . A A . 23 ILE C    1 1 
       10  6564 1 1 23 ILE CA   C  -4.601  1.725  -0.857 1.00 . A A . 23 ILE CA   1 1 
       10  6565 1 1 23 ILE CB   C  -3.684  2.911  -1.209 1.00 . A A . 23 ILE CB   1 1 
       10  6566 1 1 23 ILE CD1  C  -2.035  3.754  -2.954 1.00 . A A . 23 ILE CD1  1 1 
       10  6567 1 1 23 ILE CG1  C  -2.829  2.577  -2.433 1.00 . A A . 23 ILE CG1  1 1 
       10  6568 1 1 23 ILE CG2  C  -2.802  3.269  -0.023 1.00 . A A . 23 ILE CG2  1 1 
       10  6569 1 1 23 ILE H    H  -2.853  0.557  -0.621 1.00 . A A . 23 ILE H    1 1 
       10  6570 1 1 23 ILE HA   H  -5.175  1.987   0.019 1.00 . A A . 23 ILE HA   1 1 
       10  6571 1 1 23 ILE HB   H  -4.307  3.763  -1.435 1.00 . A A . 23 ILE HB   1 1 
       10  6572 1 1 23 ILE HD11 H  -2.684  4.402  -3.528 1.00 . A A . 23 ILE HD11 1 1 
       10  6573 1 1 23 ILE HD12 H  -1.621  4.307  -2.124 1.00 . A A . 23 ILE HD12 1 1 
       10  6574 1 1 23 ILE HD13 H  -1.236  3.399  -3.587 1.00 . A A . 23 ILE HD13 1 1 
       10  6575 1 1 23 ILE HG12 H  -2.132  1.796  -2.177 1.00 . A A . 23 ILE HG12 1 1 
       10  6576 1 1 23 ILE HG13 H  -3.474  2.232  -3.229 1.00 . A A . 23 ILE HG13 1 1 
       10  6577 1 1 23 ILE HG21 H  -3.140  2.732   0.852 1.00 . A A . 23 ILE HG21 1 1 
       10  6578 1 1 23 ILE HG22 H  -1.781  2.995  -0.239 1.00 . A A . 23 ILE HG22 1 1 
       10  6579 1 1 23 ILE HG23 H  -2.860  4.330   0.163 1.00 . A A . 23 ILE HG23 1 1 
       10  6580 1 1 23 ILE N    N  -3.829  0.528  -0.548 1.00 . A A . 23 ILE N    1 1 
       10  6581 1 1 23 ILE O    O  -6.592  2.137  -2.138 1.00 . A A . 23 ILE O    1 1 
       10  6582 1 1 24 LYS C    C  -7.276 -0.608  -3.587 1.00 . A A . 24 LYS C    1 1 
       10  6583 1 1 24 LYS CA   C  -6.042  0.178  -4.019 1.00 . A A . 24 LYS CA   1 1 
       10  6584 1 1 24 LYS CB   C  -5.235 -0.639  -5.033 1.00 . A A . 24 LYS CB   1 1 
       10  6585 1 1 24 LYS CD   C  -3.415 -0.672  -6.763 1.00 . A A . 24 LYS CD   1 1 
       10  6586 1 1 24 LYS CE   C  -2.145  0.048  -7.189 1.00 . A A . 24 LYS CE   1 1 
       10  6587 1 1 24 LYS CG   C  -4.270  0.196  -5.855 1.00 . A A . 24 LYS CG   1 1 
       10  6588 1 1 24 LYS H    H  -4.377  0.025  -2.720 1.00 . A A . 24 LYS H    1 1 
       10  6589 1 1 24 LYS HA   H  -6.360  1.099  -4.483 1.00 . A A . 24 LYS HA   1 1 
       10  6590 1 1 24 LYS HB2  H  -4.667 -1.389  -4.502 1.00 . A A . 24 LYS HB2  1 1 
       10  6591 1 1 24 LYS HB3  H  -5.921 -1.129  -5.709 1.00 . A A . 24 LYS HB3  1 1 
       10  6592 1 1 24 LYS HD2  H  -3.143 -1.573  -6.233 1.00 . A A . 24 LYS HD2  1 1 
       10  6593 1 1 24 LYS HD3  H  -3.985 -0.928  -7.644 1.00 . A A . 24 LYS HD3  1 1 
       10  6594 1 1 24 LYS HE2  H  -2.002  0.907  -6.551 1.00 . A A . 24 LYS HE2  1 1 
       10  6595 1 1 24 LYS HE3  H  -1.308 -0.626  -7.075 1.00 . A A . 24 LYS HE3  1 1 
       10  6596 1 1 24 LYS HG2  H  -4.834  0.888  -6.464 1.00 . A A . 24 LYS HG2  1 1 
       10  6597 1 1 24 LYS HG3  H  -3.624  0.747  -5.186 1.00 . A A . 24 LYS HG3  1 1 
       10  6598 1 1 24 LYS HZ1  H  -2.956 -0.018  -9.112 1.00 . A A . 24 LYS HZ1  1 1 
       10  6599 1 1 24 LYS HZ2  H  -1.301  0.334  -9.078 1.00 . A A . 24 LYS HZ2  1 1 
       10  6600 1 1 24 LYS HZ3  H  -2.428  1.519  -8.644 1.00 . A A . 24 LYS HZ3  1 1 
       10  6601 1 1 24 LYS N    N  -5.212  0.517  -2.869 1.00 . A A . 24 LYS N    1 1 
       10  6602 1 1 24 LYS NZ   N  -2.212  0.502  -8.605 1.00 . A A . 24 LYS NZ   1 1 
       10  6603 1 1 24 LYS O    O  -8.409 -0.185  -3.826 1.00 . A A . 24 LYS O    1 1 
       10  6604 1 1 25 LEU C    C  -8.983 -1.866  -1.431 1.00 . A A . 25 LEU C    1 1 
       10  6605 1 1 25 LEU CA   C  -8.146 -2.593  -2.479 1.00 . A A . 25 LEU CA   1 1 
       10  6606 1 1 25 LEU CB   C  -7.599 -3.897  -1.896 1.00 . A A . 25 LEU CB   1 1 
       10  6607 1 1 25 LEU CD1  C  -7.057 -3.812   0.550 1.00 . A A . 25 LEU CD1  1 1 
       10  6608 1 1 25 LEU CD2  C  -5.432 -4.834  -1.053 1.00 . A A . 25 LEU CD2  1 1 
       10  6609 1 1 25 LEU CG   C  -6.485 -3.753  -0.858 1.00 . A A . 25 LEU CG   1 1 
       10  6610 1 1 25 LEU H    H  -6.128 -2.034  -2.785 1.00 . A A . 25 LEU H    1 1 
       10  6611 1 1 25 LEU HA   H  -8.774 -2.822  -3.327 1.00 . A A . 25 LEU HA   1 1 
       10  6612 1 1 25 LEU HB2  H  -8.419 -4.421  -1.431 1.00 . A A . 25 LEU HB2  1 1 
       10  6613 1 1 25 LEU HB3  H  -7.214 -4.488  -2.716 1.00 . A A . 25 LEU HB3  1 1 
       10  6614 1 1 25 LEU HD11 H  -7.973 -3.242   0.589 1.00 . A A . 25 LEU HD11 1 1 
       10  6615 1 1 25 LEU HD12 H  -6.344 -3.396   1.246 1.00 . A A . 25 LEU HD12 1 1 
       10  6616 1 1 25 LEU HD13 H  -7.259 -4.839   0.814 1.00 . A A . 25 LEU HD13 1 1 
       10  6617 1 1 25 LEU HD21 H  -5.146 -4.875  -2.094 1.00 . A A . 25 LEU HD21 1 1 
       10  6618 1 1 25 LEU HD22 H  -5.836 -5.789  -0.752 1.00 . A A . 25 LEU HD22 1 1 
       10  6619 1 1 25 LEU HD23 H  -4.565 -4.604  -0.451 1.00 . A A . 25 LEU HD23 1 1 
       10  6620 1 1 25 LEU HG   H  -6.006 -2.792  -0.984 1.00 . A A . 25 LEU HG   1 1 
       10  6621 1 1 25 LEU N    N  -7.051 -1.750  -2.946 1.00 . A A . 25 LEU N    1 1 
       10  6622 1 1 25 LEU O    O -10.206 -2.005  -1.392 1.00 . A A . 25 LEU O    1 1 
       10  6623 1 1 26 PHE C    C -10.142  0.489  -0.115 1.00 . A A . 26 PHE C    1 1 
       10  6624 1 1 26 PHE CA   C  -8.999 -0.339   0.464 1.00 . A A . 26 PHE CA   1 1 
       10  6625 1 1 26 PHE CB   C  -8.011  0.574   1.194 1.00 . A A . 26 PHE CB   1 1 
       10  6626 1 1 26 PHE CD1  C  -9.161  1.029   3.377 1.00 . A A . 26 PHE CD1  1 1 
       10  6627 1 1 26 PHE CD2  C  -8.786  2.856   1.891 1.00 . A A . 26 PHE CD2  1 1 
       10  6628 1 1 26 PHE CE1  C  -9.764  1.884   4.279 1.00 . A A . 26 PHE CE1  1 1 
       10  6629 1 1 26 PHE CE2  C  -9.389  3.715   2.791 1.00 . A A . 26 PHE CE2  1 1 
       10  6630 1 1 26 PHE CG   C  -8.666  1.505   2.174 1.00 . A A . 26 PHE CG   1 1 
       10  6631 1 1 26 PHE CZ   C  -9.878  3.228   3.986 1.00 . A A . 26 PHE CZ   1 1 
       10  6632 1 1 26 PHE H    H  -7.342 -1.020  -0.664 1.00 . A A . 26 PHE H    1 1 
       10  6633 1 1 26 PHE HA   H  -9.405 -1.050   1.168 1.00 . A A . 26 PHE HA   1 1 
       10  6634 1 1 26 PHE HB2  H  -7.303 -0.034   1.737 1.00 . A A . 26 PHE HB2  1 1 
       10  6635 1 1 26 PHE HB3  H  -7.482  1.172   0.467 1.00 . A A . 26 PHE HB3  1 1 
       10  6636 1 1 26 PHE HD1  H  -9.072 -0.023   3.609 1.00 . A A . 26 PHE HD1  1 1 
       10  6637 1 1 26 PHE HD2  H  -8.404  3.238   0.955 1.00 . A A . 26 PHE HD2  1 1 
       10  6638 1 1 26 PHE HE1  H -10.146  1.501   5.215 1.00 . A A . 26 PHE HE1  1 1 
       10  6639 1 1 26 PHE HE2  H  -9.475  4.767   2.558 1.00 . A A . 26 PHE HE2  1 1 
       10  6640 1 1 26 PHE HZ   H -10.350  3.898   4.690 1.00 . A A . 26 PHE HZ   1 1 
       10  6641 1 1 26 PHE N    N  -8.317 -1.090  -0.583 1.00 . A A . 26 PHE N    1 1 
       10  6642 1 1 26 PHE O    O -11.307  0.284   0.227 1.00 . A A . 26 PHE O    1 1 
       10  6643 1 1 27 ILE C    C -11.846  1.459  -2.358 1.00 . A A . 27 ILE C    1 1 
       10  6644 1 1 27 ILE CA   C -10.795  2.283  -1.621 1.00 . A A . 27 ILE CA   1 1 
       10  6645 1 1 27 ILE CB   C -10.146  3.269  -2.611 1.00 . A A . 27 ILE CB   1 1 
       10  6646 1 1 27 ILE CD1  C  -9.674  5.015  -0.821 1.00 . A A . 27 ILE CD1  1 1 
       10  6647 1 1 27 ILE CG1  C  -9.097  4.125  -1.898 1.00 . A A . 27 ILE CG1  1 1 
       10  6648 1 1 27 ILE CG2  C -11.207  4.149  -3.254 1.00 . A A . 27 ILE CG2  1 1 
       10  6649 1 1 27 ILE H    H  -8.854  1.540  -1.226 1.00 . A A . 27 ILE H    1 1 
       10  6650 1 1 27 ILE HA   H -11.282  2.854  -0.843 1.00 . A A . 27 ILE HA   1 1 
       10  6651 1 1 27 ILE HB   H  -9.665  2.698  -3.390 1.00 . A A . 27 ILE HB   1 1 
       10  6652 1 1 27 ILE HD11 H -10.460  5.627  -1.243 1.00 . A A . 27 ILE HD11 1 1 
       10  6653 1 1 27 ILE HD12 H -10.081  4.406  -0.029 1.00 . A A . 27 ILE HD12 1 1 
       10  6654 1 1 27 ILE HD13 H  -8.897  5.653  -0.425 1.00 . A A . 27 ILE HD13 1 1 
       10  6655 1 1 27 ILE HG12 H  -8.368  3.477  -1.436 1.00 . A A . 27 ILE HG12 1 1 
       10  6656 1 1 27 ILE HG13 H  -8.604  4.755  -2.624 1.00 . A A . 27 ILE HG13 1 1 
       10  6657 1 1 27 ILE HG21 H -10.733  4.852  -3.925 1.00 . A A . 27 ILE HG21 1 1 
       10  6658 1 1 27 ILE HG22 H -11.897  3.533  -3.810 1.00 . A A . 27 ILE HG22 1 1 
       10  6659 1 1 27 ILE HG23 H -11.742  4.688  -2.488 1.00 . A A . 27 ILE HG23 1 1 
       10  6660 1 1 27 ILE N    N  -9.799  1.425  -0.994 1.00 . A A . 27 ILE N    1 1 
       10  6661 1 1 27 ILE O    O -12.986  1.893  -2.524 1.00 . A A . 27 ILE O    1 1 
       10  6662 1 1 28 MET C    C -13.401 -1.215  -2.566 1.00 . A A . 28 MET C    1 1 
       10  6663 1 1 28 MET CA   C -12.365 -0.619  -3.514 1.00 . A A . 28 MET CA   1 1 
       10  6664 1 1 28 MET CB   C -11.581 -1.740  -4.201 1.00 . A A . 28 MET CB   1 1 
       10  6665 1 1 28 MET CE   C -13.085 -4.883  -3.921 1.00 . A A . 28 MET CE   1 1 
       10  6666 1 1 28 MET CG   C -12.405 -2.526  -5.209 1.00 . A A . 28 MET CG   1 1 
       10  6667 1 1 28 MET H    H -10.532 -0.024  -2.635 1.00 . A A . 28 MET H    1 1 
       10  6668 1 1 28 MET HA   H -12.873 -0.034  -4.264 1.00 . A A . 28 MET HA   1 1 
       10  6669 1 1 28 MET HB2  H -10.736 -1.308  -4.717 1.00 . A A . 28 MET HB2  1 1 
       10  6670 1 1 28 MET HB3  H -11.222 -2.426  -3.449 1.00 . A A . 28 MET HB3  1 1 
       10  6671 1 1 28 MET HE1  H -12.572 -4.832  -2.971 1.00 . A A . 28 MET HE1  1 1 
       10  6672 1 1 28 MET HE2  H -13.974 -4.272  -3.883 1.00 . A A . 28 MET HE2  1 1 
       10  6673 1 1 28 MET HE3  H -13.359 -5.907  -4.128 1.00 . A A . 28 MET HE3  1 1 
       10  6674 1 1 28 MET HG2  H -13.451 -2.412  -4.967 1.00 . A A . 28 MET HG2  1 1 
       10  6675 1 1 28 MET HG3  H -12.221 -2.123  -6.195 1.00 . A A . 28 MET HG3  1 1 
       10  6676 1 1 28 MET N    N -11.454  0.268  -2.797 1.00 . A A . 28 MET N    1 1 
       10  6677 1 1 28 MET O    O -14.563 -1.390  -2.934 1.00 . A A . 28 MET O    1 1 
       10  6678 1 1 28 MET SD   S -12.002 -4.283  -5.216 1.00 . A A . 28 MET SD   1 1 
       10  6679 1 1 29 ILE C    C -14.735 -1.025   0.296 1.00 . A A . 29 ILE C    1 1 
       10  6680 1 1 29 ILE CA   C -13.866 -2.099  -0.348 1.00 . A A . 29 ILE CA   1 1 
       10  6681 1 1 29 ILE CB   C -13.080 -2.835   0.752 1.00 . A A . 29 ILE CB   1 1 
       10  6682 1 1 29 ILE CD1  C -10.800 -3.965   0.664 1.00 . A A . 29 ILE CD1  1 1 
       10  6683 1 1 29 ILE CG1  C -12.219 -3.943   0.140 1.00 . A A . 29 ILE CG1  1 1 
       10  6684 1 1 29 ILE CG2  C -14.032 -3.409   1.790 1.00 . A A . 29 ILE CG2  1 1 
       10  6685 1 1 29 ILE H    H -12.036 -1.361  -1.113 1.00 . A A . 29 ILE H    1 1 
       10  6686 1 1 29 ILE HA   H -14.506 -2.814  -0.845 1.00 . A A . 29 ILE HA   1 1 
       10  6687 1 1 29 ILE HB   H -12.437 -2.121   1.244 1.00 . A A . 29 ILE HB   1 1 
       10  6688 1 1 29 ILE HD11 H -10.560 -3.001   1.093 1.00 . A A . 29 ILE HD11 1 1 
       10  6689 1 1 29 ILE HD12 H -10.707 -4.727   1.423 1.00 . A A . 29 ILE HD12 1 1 
       10  6690 1 1 29 ILE HD13 H -10.120 -4.178  -0.146 1.00 . A A . 29 ILE HD13 1 1 
       10  6691 1 1 29 ILE HG12 H -12.666 -4.900   0.358 1.00 . A A . 29 ILE HG12 1 1 
       10  6692 1 1 29 ILE HG13 H -12.176 -3.805  -0.930 1.00 . A A . 29 ILE HG13 1 1 
       10  6693 1 1 29 ILE HG21 H -13.957 -2.837   2.703 1.00 . A A . 29 ILE HG21 1 1 
       10  6694 1 1 29 ILE HG22 H -15.044 -3.359   1.417 1.00 . A A . 29 ILE HG22 1 1 
       10  6695 1 1 29 ILE HG23 H -13.771 -4.438   1.988 1.00 . A A . 29 ILE HG23 1 1 
       10  6696 1 1 29 ILE N    N -12.973 -1.524  -1.347 1.00 . A A . 29 ILE N    1 1 
       10  6697 1 1 29 ILE O    O -15.894 -1.268   0.635 1.00 . A A . 29 ILE O    1 1 
       10  6698 1 1 30 VAL C    C -16.138  1.626   0.256 1.00 . A A . 30 VAL C    1 1 
       10  6699 1 1 30 VAL CA   C -14.892  1.281   1.063 1.00 . A A . 30 VAL CA   1 1 
       10  6700 1 1 30 VAL CB   C -14.003  2.534   1.173 1.00 . A A . 30 VAL CB   1 1 
       10  6701 1 1 30 VAL CG1  C -14.772  3.681   1.811 1.00 . A A . 30 VAL CG1  1 1 
       10  6702 1 1 30 VAL CG2  C -12.741  2.222   1.965 1.00 . A A . 30 VAL CG2  1 1 
       10  6703 1 1 30 VAL H    H -13.242  0.299   0.171 1.00 . A A . 30 VAL H    1 1 
       10  6704 1 1 30 VAL HA   H -15.190  0.987   2.059 1.00 . A A . 30 VAL HA   1 1 
       10  6705 1 1 30 VAL HB   H -13.712  2.834   0.178 1.00 . A A . 30 VAL HB   1 1 
       10  6706 1 1 30 VAL HG11 H -15.460  3.287   2.545 1.00 . A A . 30 VAL HG11 1 1 
       10  6707 1 1 30 VAL HG12 H -14.079  4.356   2.291 1.00 . A A . 30 VAL HG12 1 1 
       10  6708 1 1 30 VAL HG13 H -15.324  4.210   1.049 1.00 . A A . 30 VAL HG13 1 1 
       10  6709 1 1 30 VAL HG21 H -12.697  1.163   2.169 1.00 . A A . 30 VAL HG21 1 1 
       10  6710 1 1 30 VAL HG22 H -11.875  2.515   1.389 1.00 . A A . 30 VAL HG22 1 1 
       10  6711 1 1 30 VAL HG23 H -12.755  2.768   2.896 1.00 . A A . 30 VAL HG23 1 1 
       10  6712 1 1 30 VAL N    N -14.168  0.166   0.461 1.00 . A A . 30 VAL N    1 1 
       10  6713 1 1 30 VAL O    O -17.210  1.852   0.815 1.00 . A A . 30 VAL O    1 1 
       10  6714 1 1 31 GLY C    C -18.322  1.113  -1.651 1.00 . A A . 31 GLY C    1 1 
       10  6715 1 1 31 GLY CA   C -17.112  1.982  -1.930 1.00 . A A . 31 GLY CA   1 1 
       10  6716 1 1 31 GLY H    H -15.112  1.475  -1.457 1.00 . A A . 31 GLY H    1 1 
       10  6717 1 1 31 GLY HA2  H -17.383  3.017  -1.783 1.00 . A A . 31 GLY HA2  1 1 
       10  6718 1 1 31 GLY HA3  H -16.811  1.841  -2.958 1.00 . A A . 31 GLY HA3  1 1 
       10  6719 1 1 31 GLY N    N -15.990  1.664  -1.066 1.00 . A A . 31 GLY N    1 1 
       10  6720 1 1 31 GLY O    O -19.461  1.548  -1.825 1.00 . A A . 31 GLY O    1 1 
       10  6721 1 1 32 LYS C    C -20.060 -0.500   0.182 1.00 . A A . 32 LYS C    1 1 
       10  6722 1 1 32 LYS CA   C -19.155 -1.052  -0.915 1.00 . A A . 32 LYS CA   1 1 
       10  6723 1 1 32 LYS CB   C -18.582 -2.405  -0.485 1.00 . A A . 32 LYS CB   1 1 
       10  6724 1 1 32 LYS CD   C -18.622 -3.657  -2.662 1.00 . A A . 32 LYS CD   1 1 
       10  6725 1 1 32 LYS CE   C -18.485 -5.169  -2.750 1.00 . A A . 32 LYS CE   1 1 
       10  6726 1 1 32 LYS CG   C -17.749 -3.080  -1.560 1.00 . A A . 32 LYS CG   1 1 
       10  6727 1 1 32 LYS H    H -17.148 -0.407  -1.099 1.00 . A A . 32 LYS H    1 1 
       10  6728 1 1 32 LYS HA   H -19.740 -1.187  -1.812 1.00 . A A . 32 LYS HA   1 1 
       10  6729 1 1 32 LYS HB2  H -17.958 -2.257   0.384 1.00 . A A . 32 LYS HB2  1 1 
       10  6730 1 1 32 LYS HB3  H -19.399 -3.062  -0.225 1.00 . A A . 32 LYS HB3  1 1 
       10  6731 1 1 32 LYS HD2  H -19.654 -3.411  -2.458 1.00 . A A . 32 LYS HD2  1 1 
       10  6732 1 1 32 LYS HD3  H -18.328 -3.222  -3.608 1.00 . A A . 32 LYS HD3  1 1 
       10  6733 1 1 32 LYS HE2  H -17.458 -5.436  -2.556 1.00 . A A . 32 LYS HE2  1 1 
       10  6734 1 1 32 LYS HE3  H -19.122 -5.618  -2.001 1.00 . A A . 32 LYS HE3  1 1 
       10  6735 1 1 32 LYS HG2  H -17.075 -2.355  -1.992 1.00 . A A . 32 LYS HG2  1 1 
       10  6736 1 1 32 LYS HG3  H -17.178 -3.881  -1.111 1.00 . A A . 32 LYS HG3  1 1 
       10  6737 1 1 32 LYS HZ1  H -18.954 -6.721  -4.066 1.00 . A A . 32 LYS HZ1  1 1 
       10  6738 1 1 32 LYS HZ2  H -18.160 -5.419  -4.797 1.00 . A A . 32 LYS HZ2  1 1 
       10  6739 1 1 32 LYS HZ3  H -19.791 -5.284  -4.376 1.00 . A A . 32 LYS HZ3  1 1 
       10  6740 1 1 32 LYS N    N -18.078 -0.119  -1.218 1.00 . A A . 32 LYS N    1 1 
       10  6741 1 1 32 LYS NZ   N -18.874 -5.685  -4.092 1.00 . A A . 32 LYS NZ   1 1 
       10  6742 1 1 32 LYS O    O -21.282 -0.652   0.129 1.00 . A A . 32 LYS O    1 1 
       10  6743 1 1 33 LYS C    C -20.697  2.120   1.937 1.00 . A A . 33 LYS C    1 1 
       10  6744 1 1 33 LYS CA   C -20.206  0.719   2.284 1.00 . A A . 33 LYS CA   1 1 
       10  6745 1 1 33 LYS CB   C -19.337  0.769   3.543 1.00 . A A . 33 LYS CB   1 1 
       10  6746 1 1 33 LYS CD   C -17.318 -0.711   3.344 1.00 . A A . 33 LYS CD   1 1 
       10  6747 1 1 33 LYS CE   C -16.303 -1.008   4.439 1.00 . A A . 33 LYS CE   1 1 
       10  6748 1 1 33 LYS CG   C -18.720 -0.569   3.910 1.00 . A A . 33 LYS CG   1 1 
       10  6749 1 1 33 LYS H    H -18.478  0.230   1.162 1.00 . A A . 33 LYS H    1 1 
       10  6750 1 1 33 LYS HA   H -21.060  0.086   2.471 1.00 . A A . 33 LYS HA   1 1 
       10  6751 1 1 33 LYS HB2  H -18.539  1.479   3.387 1.00 . A A . 33 LYS HB2  1 1 
       10  6752 1 1 33 LYS HB3  H -19.945  1.101   4.372 1.00 . A A . 33 LYS HB3  1 1 
       10  6753 1 1 33 LYS HD2  H -17.307 -1.521   2.631 1.00 . A A . 33 LYS HD2  1 1 
       10  6754 1 1 33 LYS HD3  H -17.043  0.210   2.850 1.00 . A A . 33 LYS HD3  1 1 
       10  6755 1 1 33 LYS HE2  H -16.752 -1.676   5.157 1.00 . A A . 33 LYS HE2  1 1 
       10  6756 1 1 33 LYS HE3  H -15.442 -1.484   3.993 1.00 . A A . 33 LYS HE3  1 1 
       10  6757 1 1 33 LYS HG2  H -18.673 -0.651   4.986 1.00 . A A . 33 LYS HG2  1 1 
       10  6758 1 1 33 LYS HG3  H -19.340 -1.362   3.515 1.00 . A A . 33 LYS HG3  1 1 
       10  6759 1 1 33 LYS HZ1  H -15.941  1.049   4.500 1.00 . A A . 33 LYS HZ1  1 1 
       10  6760 1 1 33 LYS HZ2  H -14.873  0.137   5.444 1.00 . A A . 33 LYS HZ2  1 1 
       10  6761 1 1 33 LYS HZ3  H -16.458  0.400   5.974 1.00 . A A . 33 LYS HZ3  1 1 
       10  6762 1 1 33 LYS N    N -19.455  0.142   1.176 1.00 . A A . 33 LYS N    1 1 
       10  6763 1 1 33 LYS NZ   N -15.864  0.232   5.138 1.00 . A A . 33 LYS NZ   1 1 
       10  6764 1 1 33 LYS O    O -21.821  2.495   2.272 1.00 . A A . 33 LYS O    1 1 
       10  6765 1 1 34 LYS C    C -21.488  4.264   0.051 1.00 . A A . 34 LYS C    1 1 
       10  6766 1 1 34 LYS CA   C -20.199  4.250   0.866 1.00 . A A . 34 LYS CA   1 1 
       10  6767 1 1 34 LYS CB   C -19.062  4.874   0.055 1.00 . A A . 34 LYS CB   1 1 
       10  6768 1 1 34 LYS CD   C -17.975  7.130  -0.141 1.00 . A A . 34 LYS CD   1 1 
       10  6769 1 1 34 LYS CE   C -19.144  8.088  -0.313 1.00 . A A . 34 LYS CE   1 1 
       10  6770 1 1 34 LYS CG   C -18.327  5.982   0.789 1.00 . A A . 34 LYS CG   1 1 
       10  6771 1 1 34 LYS H    H -18.968  2.534   1.024 1.00 . A A . 34 LYS H    1 1 
       10  6772 1 1 34 LYS HA   H -20.349  4.828   1.765 1.00 . A A . 34 LYS HA   1 1 
       10  6773 1 1 34 LYS HB2  H -18.349  4.102  -0.197 1.00 . A A . 34 LYS HB2  1 1 
       10  6774 1 1 34 LYS HB3  H -19.470  5.285  -0.857 1.00 . A A . 34 LYS HB3  1 1 
       10  6775 1 1 34 LYS HD2  H -17.137  7.672   0.271 1.00 . A A . 34 LYS HD2  1 1 
       10  6776 1 1 34 LYS HD3  H -17.705  6.729  -1.109 1.00 . A A . 34 LYS HD3  1 1 
       10  6777 1 1 34 LYS HE2  H -19.948  7.568  -0.811 1.00 . A A . 34 LYS HE2  1 1 
       10  6778 1 1 34 LYS HE3  H -19.475  8.409   0.664 1.00 . A A . 34 LYS HE3  1 1 
       10  6779 1 1 34 LYS HG2  H -18.958  6.355   1.582 1.00 . A A . 34 LYS HG2  1 1 
       10  6780 1 1 34 LYS HG3  H -17.417  5.580   1.211 1.00 . A A . 34 LYS HG3  1 1 
       10  6781 1 1 34 LYS HZ1  H -18.456  8.995  -2.064 1.00 . A A . 34 LYS HZ1  1 1 
       10  6782 1 1 34 LYS HZ2  H -17.994  9.798  -0.649 1.00 . A A . 34 LYS HZ2  1 1 
       10  6783 1 1 34 LYS HZ3  H -19.585  9.921  -1.210 1.00 . A A . 34 LYS HZ3  1 1 
       10  6784 1 1 34 LYS N    N -19.850  2.890   1.263 1.00 . A A . 34 LYS N    1 1 
       10  6785 1 1 34 LYS NZ   N -18.769  9.284  -1.115 1.00 . A A . 34 LYS NZ   1 1 
       10  6786 1 1 34 LYS O    O -22.273  5.209   0.130 1.00 . A A . 34 LYS O    1 1 
       10  6787 1 1 35 LYS C    C -23.826  2.016  -1.030 1.00 . A A . 35 LYS C    1 1 
       10  6788 1 1 35 LYS CA   C -22.896  3.102  -1.559 1.00 . A A . 35 LYS CA   1 1 
       10  6789 1 1 35 LYS CB   C -22.511  2.797  -3.008 1.00 . A A . 35 LYS CB   1 1 
       10  6790 1 1 35 LYS CD   C -20.755  3.441  -4.686 1.00 . A A . 35 LYS CD   1 1 
       10  6791 1 1 35 LYS CE   C -19.381  4.020  -4.385 1.00 . A A . 35 LYS CE   1 1 
       10  6792 1 1 35 LYS CG   C -21.799  3.945  -3.702 1.00 . A A . 35 LYS CG   1 1 
       10  6793 1 1 35 LYS H    H -21.037  2.489  -0.751 1.00 . A A . 35 LYS H    1 1 
       10  6794 1 1 35 LYS HA   H -23.411  4.049  -1.524 1.00 . A A . 35 LYS HA   1 1 
       10  6795 1 1 35 LYS HB2  H -21.859  1.936  -3.021 1.00 . A A . 35 LYS HB2  1 1 
       10  6796 1 1 35 LYS HB3  H -23.407  2.567  -3.566 1.00 . A A . 35 LYS HB3  1 1 
       10  6797 1 1 35 LYS HD2  H -20.702  2.365  -4.621 1.00 . A A . 35 LYS HD2  1 1 
       10  6798 1 1 35 LYS HD3  H -21.046  3.730  -5.686 1.00 . A A . 35 LYS HD3  1 1 
       10  6799 1 1 35 LYS HE2  H -19.481  5.081  -4.216 1.00 . A A . 35 LYS HE2  1 1 
       10  6800 1 1 35 LYS HE3  H -18.994  3.548  -3.493 1.00 . A A . 35 LYS HE3  1 1 
       10  6801 1 1 35 LYS HG2  H -22.526  4.537  -4.239 1.00 . A A . 35 LYS HG2  1 1 
       10  6802 1 1 35 LYS HG3  H -21.312  4.559  -2.958 1.00 . A A . 35 LYS HG3  1 1 
       10  6803 1 1 35 LYS HZ1  H -17.454  3.979  -5.189 1.00 . A A . 35 LYS HZ1  1 1 
       10  6804 1 1 35 LYS HZ2  H -18.649  4.432  -6.297 1.00 . A A . 35 LYS HZ2  1 1 
       10  6805 1 1 35 LYS HZ3  H -18.492  2.812  -5.839 1.00 . A A . 35 LYS HZ3  1 1 
       10  6806 1 1 35 LYS N    N -21.701  3.212  -0.731 1.00 . A A . 35 LYS N    1 1 
       10  6807 1 1 35 LYS NZ   N -18.427  3.795  -5.506 1.00 . A A . 35 LYS NZ   1 1 
       10  6808 1 1 35 LYS O    O -23.397  0.892  -0.761 1.00 . A A . 35 LYS O    1 1 
       10  6809 1 1 36 LYS C    C -26.800  0.706  -1.546 1.00 . A A . 36 LYS C    1 1 
       10  6810 1 1 36 LYS CA   C -26.095  1.408  -0.390 1.00 . A A . 36 LYS CA   1 1 
       10  6811 1 1 36 LYS CB   C -27.124  2.128   0.488 1.00 . A A . 36 LYS CB   1 1 
       10  6812 1 1 36 LYS CD   C -27.360  0.271   2.163 1.00 . A A . 36 LYS CD   1 1 
       10  6813 1 1 36 LYS CE   C -27.617 -1.194   1.847 1.00 . A A . 36 LYS CE   1 1 
       10  6814 1 1 36 LYS CG   C -28.086  1.187   1.191 1.00 . A A . 36 LYS CG   1 1 
       10  6815 1 1 36 LYS H    H -25.384  3.266  -1.115 1.00 . A A . 36 LYS H    1 1 
       10  6816 1 1 36 LYS HA   H -25.582  0.670   0.205 1.00 . A A . 36 LYS HA   1 1 
       10  6817 1 1 36 LYS HB2  H -26.600  2.702   1.236 1.00 . A A . 36 LYS HB2  1 1 
       10  6818 1 1 36 LYS HB3  H -27.699  2.800  -0.133 1.00 . A A . 36 LYS HB3  1 1 
       10  6819 1 1 36 LYS HD2  H -26.298  0.461   2.098 1.00 . A A . 36 LYS HD2  1 1 
       10  6820 1 1 36 LYS HD3  H -27.704  0.481   3.167 1.00 . A A . 36 LYS HD3  1 1 
       10  6821 1 1 36 LYS HE2  H -27.829 -1.290   0.794 1.00 . A A . 36 LYS HE2  1 1 
       10  6822 1 1 36 LYS HE3  H -26.731 -1.762   2.088 1.00 . A A . 36 LYS HE3  1 1 
       10  6823 1 1 36 LYS HG2  H -28.811  1.771   1.738 1.00 . A A . 36 LYS HG2  1 1 
       10  6824 1 1 36 LYS HG3  H -28.591  0.582   0.452 1.00 . A A . 36 LYS HG3  1 1 
       10  6825 1 1 36 LYS HZ1  H -29.319 -2.391   2.038 1.00 . A A . 36 LYS HZ1  1 1 
       10  6826 1 1 36 LYS HZ2  H -29.385 -0.958   2.935 1.00 . A A . 36 LYS HZ2  1 1 
       10  6827 1 1 36 LYS HZ3  H -28.422 -2.244   3.464 1.00 . A A . 36 LYS HZ3  1 1 
       10  6828 1 1 36 LYS N    N -25.103  2.355  -0.884 1.00 . A A . 36 LYS N    1 1 
       10  6829 1 1 36 LYS NZ   N -28.766 -1.735   2.626 1.00 . A A . 36 LYS NZ   1 1 
       10  6830 1 1 36 LYS O    O -27.546  1.329  -2.301 1.00 . A A . 36 LYS O    1 1 
       11  6831 1 1  1 LYS C    C  27.029 12.143   1.641 1.00 . A A .  1 LYS C    1 1 
       11  6832 1 1  1 LYS CA   C  27.002 12.485   0.155 1.00 . A A .  1 LYS CA   1 1 
       11  6833 1 1  1 LYS CB   C  28.300 12.023  -0.510 1.00 . A A .  1 LYS CB   1 1 
       11  6834 1 1  1 LYS CD   C  29.652 12.799  -2.479 1.00 . A A .  1 LYS CD   1 1 
       11  6835 1 1  1 LYS CE   C  30.131 12.124  -3.755 1.00 . A A .  1 LYS CE   1 1 
       11  6836 1 1  1 LYS CG   C  28.322 12.232  -2.013 1.00 . A A .  1 LYS CG   1 1 
       11  6837 1 1  1 LYS H1   H  27.594 14.509  -0.034 1.00 . A A .  1 LYS H1   1 1 
       11  6838 1 1  1 LYS HA   H  26.170 11.973  -0.305 1.00 . A A .  1 LYS HA   1 1 
       11  6839 1 1  1 LYS HB2  H  29.126 12.571  -0.079 1.00 . A A .  1 LYS HB2  1 1 
       11  6840 1 1  1 LYS HB3  H  28.437 10.970  -0.311 1.00 . A A .  1 LYS HB3  1 1 
       11  6841 1 1  1 LYS HD2  H  29.537 13.857  -2.667 1.00 . A A .  1 LYS HD2  1 1 
       11  6842 1 1  1 LYS HD3  H  30.390 12.648  -1.703 1.00 . A A .  1 LYS HD3  1 1 
       11  6843 1 1  1 LYS HE2  H  29.830 11.087  -3.732 1.00 . A A .  1 LYS HE2  1 1 
       11  6844 1 1  1 LYS HE3  H  29.670 12.613  -4.601 1.00 . A A .  1 LYS HE3  1 1 
       11  6845 1 1  1 LYS HG2  H  28.157 11.283  -2.502 1.00 . A A .  1 LYS HG2  1 1 
       11  6846 1 1  1 LYS HG3  H  27.533 12.920  -2.283 1.00 . A A .  1 LYS HG3  1 1 
       11  6847 1 1  1 LYS HZ1  H  32.052 12.376  -2.975 1.00 . A A .  1 LYS HZ1  1 1 
       11  6848 1 1  1 LYS HZ2  H  31.869 12.966  -4.550 1.00 . A A .  1 LYS HZ2  1 1 
       11  6849 1 1  1 LYS HZ3  H  31.977 11.300  -4.278 1.00 . A A .  1 LYS HZ3  1 1 
       11  6850 1 1  1 LYS N    N  26.812 13.917  -0.046 1.00 . A A .  1 LYS N    1 1 
       11  6851 1 1  1 LYS NZ   N  31.611 12.196  -3.900 1.00 . A A .  1 LYS NZ   1 1 
       11  6852 1 1  1 LYS O    O  28.097 11.996   2.236 1.00 . A A .  1 LYS O    1 1 
       11  6853 1 1  2 LYS C    C  24.717 10.574   3.874 1.00 . A A .  2 LYS C    1 1 
       11  6854 1 1  2 LYS CA   C  25.735 11.688   3.652 1.00 . A A .  2 LYS CA   1 1 
       11  6855 1 1  2 LYS CB   C  25.332 12.928   4.454 1.00 . A A .  2 LYS CB   1 1 
       11  6856 1 1  2 LYS CD   C  26.203 12.044   6.637 1.00 . A A .  2 LYS CD   1 1 
       11  6857 1 1  2 LYS CE   C  26.605 12.896   7.832 1.00 . A A .  2 LYS CE   1 1 
       11  6858 1 1  2 LYS CG   C  25.008 12.634   5.908 1.00 . A A .  2 LYS CG   1 1 
       11  6859 1 1  2 LYS H    H  25.031 12.144   1.709 1.00 . A A .  2 LYS H    1 1 
       11  6860 1 1  2 LYS HA   H  26.702 11.349   3.993 1.00 . A A .  2 LYS HA   1 1 
       11  6861 1 1  2 LYS HB2  H  26.143 13.641   4.424 1.00 . A A .  2 LYS HB2  1 1 
       11  6862 1 1  2 LYS HB3  H  24.460 13.371   3.995 1.00 . A A .  2 LYS HB3  1 1 
       11  6863 1 1  2 LYS HD2  H  25.949 11.053   6.986 1.00 . A A .  2 LYS HD2  1 1 
       11  6864 1 1  2 LYS HD3  H  27.037 11.983   5.952 1.00 . A A .  2 LYS HD3  1 1 
       11  6865 1 1  2 LYS HE2  H  27.402 13.558   7.533 1.00 . A A .  2 LYS HE2  1 1 
       11  6866 1 1  2 LYS HE3  H  25.751 13.479   8.144 1.00 . A A .  2 LYS HE3  1 1 
       11  6867 1 1  2 LYS HG2  H  24.721 13.553   6.397 1.00 . A A .  2 LYS HG2  1 1 
       11  6868 1 1  2 LYS HG3  H  24.189 11.930   5.950 1.00 . A A .  2 LYS HG3  1 1 
       11  6869 1 1  2 LYS HZ1  H  26.615 11.128   8.944 1.00 . A A .  2 LYS HZ1  1 1 
       11  6870 1 1  2 LYS HZ2  H  26.822 12.526   9.875 1.00 . A A .  2 LYS HZ2  1 1 
       11  6871 1 1  2 LYS HZ3  H  28.099 11.940   8.933 1.00 . A A .  2 LYS HZ3  1 1 
       11  6872 1 1  2 LYS N    N  25.848 12.016   2.236 1.00 . A A .  2 LYS N    1 1 
       11  6873 1 1  2 LYS NZ   N  27.067 12.063   8.977 1.00 . A A .  2 LYS NZ   1 1 
       11  6874 1 1  2 LYS O    O  23.513 10.821   3.934 1.00 . A A .  2 LYS O    1 1 
       11  6875 1 1  3 LYS C    C  25.152  6.986   4.684 1.00 . A A .  3 LYS C    1 1 
       11  6876 1 1  3 LYS CA   C  24.344  8.193   4.216 1.00 . A A .  3 LYS CA   1 1 
       11  6877 1 1  3 LYS CB   C  23.588  7.846   2.931 1.00 . A A .  3 LYS CB   1 1 
       11  6878 1 1  3 LYS CD   C  21.321  8.658   2.214 1.00 . A A .  3 LYS CD   1 1 
       11  6879 1 1  3 LYS CE   C  21.353  8.187   0.769 1.00 . A A .  3 LYS CE   1 1 
       11  6880 1 1  3 LYS CG   C  22.087  7.713   3.125 1.00 . A A .  3 LYS CG   1 1 
       11  6881 1 1  3 LYS H    H  26.179  9.211   3.942 1.00 . A A .  3 LYS H    1 1 
       11  6882 1 1  3 LYS HA   H  23.630  8.454   4.984 1.00 . A A .  3 LYS HA   1 1 
       11  6883 1 1  3 LYS HB2  H  23.768  8.622   2.201 1.00 . A A .  3 LYS HB2  1 1 
       11  6884 1 1  3 LYS HB3  H  23.964  6.909   2.548 1.00 . A A .  3 LYS HB3  1 1 
       11  6885 1 1  3 LYS HD2  H  20.293  8.706   2.542 1.00 . A A .  3 LYS HD2  1 1 
       11  6886 1 1  3 LYS HD3  H  21.767  9.641   2.273 1.00 . A A .  3 LYS HD3  1 1 
       11  6887 1 1  3 LYS HE2  H  21.288  9.047   0.122 1.00 . A A .  3 LYS HE2  1 1 
       11  6888 1 1  3 LYS HE3  H  22.287  7.674   0.592 1.00 . A A .  3 LYS HE3  1 1 
       11  6889 1 1  3 LYS HG2  H  21.793  6.699   2.902 1.00 . A A .  3 LYS HG2  1 1 
       11  6890 1 1  3 LYS HG3  H  21.844  7.943   4.153 1.00 . A A .  3 LYS HG3  1 1 
       11  6891 1 1  3 LYS HZ1  H  20.042  6.642   1.274 1.00 . A A .  3 LYS HZ1  1 1 
       11  6892 1 1  3 LYS HZ2  H  20.462  6.676  -0.365 1.00 . A A .  3 LYS HZ2  1 1 
       11  6893 1 1  3 LYS HZ3  H  19.366  7.807   0.251 1.00 . A A .  3 LYS HZ3  1 1 
       11  6894 1 1  3 LYS N    N  25.209  9.346   3.998 1.00 . A A .  3 LYS N    1 1 
       11  6895 1 1  3 LYS NZ   N  20.227  7.263   0.461 1.00 . A A .  3 LYS NZ   1 1 
       11  6896 1 1  3 LYS O    O  25.981  6.458   3.945 1.00 . A A .  3 LYS O    1 1 
       11  6897 1 1  4 LYS C    C  25.370  4.159   5.642 1.00 . A A .  4 LYS C    1 1 
       11  6898 1 1  4 LYS CA   C  25.604  5.410   6.482 1.00 . A A .  4 LYS CA   1 1 
       11  6899 1 1  4 LYS CB   C  25.143  5.164   7.921 1.00 . A A .  4 LYS CB   1 1 
       11  6900 1 1  4 LYS CD   C  25.546  5.562  10.369 1.00 . A A .  4 LYS CD   1 1 
       11  6901 1 1  4 LYS CE   C  26.629  5.282  11.399 1.00 . A A .  4 LYS CE   1 1 
       11  6902 1 1  4 LYS CG   C  26.125  5.664   8.967 1.00 . A A .  4 LYS CG   1 1 
       11  6903 1 1  4 LYS H    H  24.229  7.019   6.457 1.00 . A A .  4 LYS H    1 1 
       11  6904 1 1  4 LYS HA   H  26.660  5.636   6.485 1.00 . A A .  4 LYS HA   1 1 
       11  6905 1 1  4 LYS HB2  H  24.199  5.665   8.075 1.00 . A A .  4 LYS HB2  1 1 
       11  6906 1 1  4 LYS HB3  H  25.006  4.103   8.066 1.00 . A A .  4 LYS HB3  1 1 
       11  6907 1 1  4 LYS HD2  H  25.060  6.494  10.617 1.00 . A A .  4 LYS HD2  1 1 
       11  6908 1 1  4 LYS HD3  H  24.822  4.758  10.391 1.00 . A A .  4 LYS HD3  1 1 
       11  6909 1 1  4 LYS HE2  H  26.622  4.228  11.634 1.00 . A A .  4 LYS HE2  1 1 
       11  6910 1 1  4 LYS HE3  H  27.587  5.549  10.978 1.00 . A A .  4 LYS HE3  1 1 
       11  6911 1 1  4 LYS HG2  H  27.025  5.071   8.917 1.00 . A A .  4 LYS HG2  1 1 
       11  6912 1 1  4 LYS HG3  H  26.361  6.698   8.760 1.00 . A A .  4 LYS HG3  1 1 
       11  6913 1 1  4 LYS HZ1  H  25.400  6.129  12.861 1.00 . A A .  4 LYS HZ1  1 1 
       11  6914 1 1  4 LYS HZ2  H  26.805  7.018  12.548 1.00 . A A .  4 LYS HZ2  1 1 
       11  6915 1 1  4 LYS HZ3  H  26.891  5.589  13.449 1.00 . A A .  4 LYS HZ3  1 1 
       11  6916 1 1  4 LYS N    N  24.902  6.556   5.916 1.00 . A A .  4 LYS N    1 1 
       11  6917 1 1  4 LYS NZ   N  26.416  6.059  12.652 1.00 . A A .  4 LYS NZ   1 1 
       11  6918 1 1  4 LYS O    O  26.318  3.488   5.233 1.00 . A A .  4 LYS O    1 1 
       11  6919 1 1  5 ASP C    C  22.799  3.065   3.457 1.00 . A A .  5 ASP C    1 1 
       11  6920 1 1  5 ASP CA   C  23.745  2.683   4.592 1.00 . A A .  5 ASP CA   1 1 
       11  6921 1 1  5 ASP CB   C  23.096  1.617   5.477 1.00 . A A .  5 ASP CB   1 1 
       11  6922 1 1  5 ASP CG   C  23.652  0.231   5.218 1.00 . A A .  5 ASP CG   1 1 
       11  6923 1 1  5 ASP H    H  23.392  4.426   5.739 1.00 . A A .  5 ASP H    1 1 
       11  6924 1 1  5 ASP HA   H  24.652  2.280   4.167 1.00 . A A .  5 ASP HA   1 1 
       11  6925 1 1  5 ASP HB2  H  23.269  1.866   6.514 1.00 . A A .  5 ASP HB2  1 1 
       11  6926 1 1  5 ASP HB3  H  22.033  1.601   5.288 1.00 . A A .  5 ASP HB3  1 1 
       11  6927 1 1  5 ASP N    N  24.103  3.852   5.386 1.00 . A A .  5 ASP N    1 1 
       11  6928 1 1  5 ASP O    O  21.788  3.733   3.677 1.00 . A A .  5 ASP O    1 1 
       11  6929 1 1  5 ASP OD1  O  23.332 -0.347   4.158 1.00 . A A .  5 ASP OD1  1 1 
       11  6930 1 1  5 ASP OD2  O  24.406 -0.276   6.073 1.00 . A A .  5 ASP OD2  1 1 
       11  6931 1 1  6 LYS C    C  21.164  1.941   0.951 1.00 . A A .  6 LYS C    1 1 
       11  6932 1 1  6 LYS CA   C  22.315  2.933   1.076 1.00 . A A .  6 LYS CA   1 1 
       11  6933 1 1  6 LYS CB   C  23.170  2.900  -0.193 1.00 . A A .  6 LYS CB   1 1 
       11  6934 1 1  6 LYS CD   C  22.351  4.896  -1.481 1.00 . A A .  6 LYS CD   1 1 
       11  6935 1 1  6 LYS CE   C  22.366  4.504  -2.951 1.00 . A A .  6 LYS CE   1 1 
       11  6936 1 1  6 LYS CG   C  23.518  4.278  -0.729 1.00 . A A .  6 LYS CG   1 1 
       11  6937 1 1  6 LYS H    H  23.952  2.108   2.134 1.00 . A A .  6 LYS H    1 1 
       11  6938 1 1  6 LYS HA   H  21.907  3.926   1.199 1.00 . A A .  6 LYS HA   1 1 
       11  6939 1 1  6 LYS HB2  H  24.091  2.377   0.022 1.00 . A A .  6 LYS HB2  1 1 
       11  6940 1 1  6 LYS HB3  H  22.632  2.363  -0.961 1.00 . A A .  6 LYS HB3  1 1 
       11  6941 1 1  6 LYS HD2  H  21.427  4.553  -1.039 1.00 . A A .  6 LYS HD2  1 1 
       11  6942 1 1  6 LYS HD3  H  22.413  5.971  -1.403 1.00 . A A .  6 LYS HD3  1 1 
       11  6943 1 1  6 LYS HE2  H  22.616  5.374  -3.539 1.00 . A A .  6 LYS HE2  1 1 
       11  6944 1 1  6 LYS HE3  H  23.116  3.741  -3.099 1.00 . A A .  6 LYS HE3  1 1 
       11  6945 1 1  6 LYS HG2  H  23.779  4.921   0.099 1.00 . A A .  6 LYS HG2  1 1 
       11  6946 1 1  6 LYS HG3  H  24.361  4.192  -1.399 1.00 . A A .  6 LYS HG3  1 1 
       11  6947 1 1  6 LYS HZ1  H  20.589  4.659  -4.038 1.00 . A A .  6 LYS HZ1  1 1 
       11  6948 1 1  6 LYS HZ2  H  20.428  3.820  -2.578 1.00 . A A .  6 LYS HZ2  1 1 
       11  6949 1 1  6 LYS HZ3  H  21.173  3.077  -3.902 1.00 . A A .  6 LYS HZ3  1 1 
       11  6950 1 1  6 LYS N    N  23.133  2.637   2.245 1.00 . A A .  6 LYS N    1 1 
       11  6951 1 1  6 LYS NZ   N  21.047  3.978  -3.398 1.00 . A A .  6 LYS NZ   1 1 
       11  6952 1 1  6 LYS O    O  20.044  2.316   0.604 1.00 . A A .  6 LYS O    1 1 
       11  6953 1 1  7 TRP C    C  19.288 -0.093   2.129 1.00 . A A .  7 TRP C    1 1 
       11  6954 1 1  7 TRP CA   C  20.433 -0.371   1.160 1.00 . A A .  7 TRP CA   1 1 
       11  6955 1 1  7 TRP CB   C  21.055 -1.735   1.463 1.00 . A A .  7 TRP CB   1 1 
       11  6956 1 1  7 TRP CD1  C  22.615 -2.371  -0.469 1.00 . A A .  7 TRP CD1  1 1 
       11  6957 1 1  7 TRP CD2  C  20.675 -3.491  -0.444 1.00 . A A .  7 TRP CD2  1 1 
       11  6958 1 1  7 TRP CE2  C  21.434 -3.931  -1.546 1.00 . A A .  7 TRP CE2  1 1 
       11  6959 1 1  7 TRP CE3  C  19.417 -4.058  -0.224 1.00 . A A .  7 TRP CE3  1 1 
       11  6960 1 1  7 TRP CG   C  21.448 -2.494   0.231 1.00 . A A .  7 TRP CG   1 1 
       11  6961 1 1  7 TRP CH2  C  19.738 -5.445  -2.185 1.00 . A A .  7 TRP CH2  1 1 
       11  6962 1 1  7 TRP CZ2  C  20.974 -4.908  -2.424 1.00 . A A .  7 TRP CZ2  1 1 
       11  6963 1 1  7 TRP CZ3  C  18.961 -5.027  -1.097 1.00 . A A .  7 TRP CZ3  1 1 
       11  6964 1 1  7 TRP H    H  22.359  0.438   1.510 1.00 . A A .  7 TRP H    1 1 
       11  6965 1 1  7 TRP HA   H  20.043 -0.378   0.153 1.00 . A A .  7 TRP HA   1 1 
       11  6966 1 1  7 TRP HB2  H  21.940 -1.595   2.065 1.00 . A A .  7 TRP HB2  1 1 
       11  6967 1 1  7 TRP HB3  H  20.341 -2.334   2.010 1.00 . A A .  7 TRP HB3  1 1 
       11  6968 1 1  7 TRP HD1  H  23.411 -1.691  -0.208 1.00 . A A .  7 TRP HD1  1 1 
       11  6969 1 1  7 TRP HE1  H  23.338 -3.330  -2.192 1.00 . A A .  7 TRP HE1  1 1 
       11  6970 1 1  7 TRP HE3  H  18.803 -3.748   0.609 1.00 . A A .  7 TRP HE3  1 1 
       11  6971 1 1  7 TRP HH2  H  19.342 -6.205  -2.842 1.00 . A A .  7 TRP HH2  1 1 
       11  6972 1 1  7 TRP HZ2  H  21.561 -5.242  -3.268 1.00 . A A .  7 TRP HZ2  1 1 
       11  6973 1 1  7 TRP HZ3  H  17.990 -5.475  -0.944 1.00 . A A .  7 TRP HZ3  1 1 
       11  6974 1 1  7 TRP N    N  21.446  0.675   1.238 1.00 . A A .  7 TRP N    1 1 
       11  6975 1 1  7 TRP NE1  N  22.612 -3.232  -1.540 1.00 . A A .  7 TRP NE1  1 1 
       11  6976 1 1  7 TRP O    O  18.157 -0.519   1.904 1.00 . A A .  7 TRP O    1 1 
       11  6977 1 1  8 ALA C    C  17.484  1.823   3.610 1.00 . A A .  8 ALA C    1 1 
       11  6978 1 1  8 ALA CA   C  18.587  0.957   4.209 1.00 . A A .  8 ALA CA   1 1 
       11  6979 1 1  8 ALA CB   C  19.235  1.666   5.390 1.00 . A A .  8 ALA CB   1 1 
       11  6980 1 1  8 ALA H    H  20.513  0.933   3.331 1.00 . A A .  8 ALA H    1 1 
       11  6981 1 1  8 ALA HA   H  18.154  0.035   4.568 1.00 . A A .  8 ALA HA   1 1 
       11  6982 1 1  8 ALA HB1  H  19.911  0.988   5.889 1.00 . A A .  8 ALA HB1  1 1 
       11  6983 1 1  8 ALA HB2  H  19.785  2.526   5.035 1.00 . A A .  8 ALA HB2  1 1 
       11  6984 1 1  8 ALA HB3  H  18.470  1.987   6.081 1.00 . A A .  8 ALA HB3  1 1 
       11  6985 1 1  8 ALA N    N  19.592  0.622   3.207 1.00 . A A .  8 ALA N    1 1 
       11  6986 1 1  8 ALA O    O  16.305  1.640   3.916 1.00 . A A .  8 ALA O    1 1 
       11  6987 1 1  9 SER C    C  15.934  2.882   1.254 1.00 . A A .  9 SER C    1 1 
       11  6988 1 1  9 SER CA   C  16.916  3.662   2.121 1.00 . A A .  9 SER CA   1 1 
       11  6989 1 1  9 SER CB   C  17.648  4.704   1.273 1.00 . A A .  9 SER CB   1 1 
       11  6990 1 1  9 SER H    H  18.827  2.861   2.556 1.00 . A A .  9 SER H    1 1 
       11  6991 1 1  9 SER HA   H  16.366  4.168   2.901 1.00 . A A .  9 SER HA   1 1 
       11  6992 1 1  9 SER HB2  H  18.358  5.233   1.890 1.00 . A A .  9 SER HB2  1 1 
       11  6993 1 1  9 SER HB3  H  18.171  4.206   0.469 1.00 . A A .  9 SER HB3  1 1 
       11  6994 1 1  9 SER HG   H  16.580  6.344   1.347 1.00 . A A .  9 SER HG   1 1 
       11  6995 1 1  9 SER N    N  17.873  2.765   2.758 1.00 . A A .  9 SER N    1 1 
       11  6996 1 1  9 SER O    O  14.736  3.168   1.238 1.00 . A A .  9 SER O    1 1 
       11  6997 1 1  9 SER OG   O  16.740  5.638   0.716 1.00 . A A .  9 SER OG   1 1 
       11  6998 1 1 10 LEU C    C  14.802  0.070   0.472 1.00 . A A . 10 LEU C    1 1 
       11  6999 1 1 10 LEU CA   C  15.619  1.069  -0.341 1.00 . A A . 10 LEU CA   1 1 
       11  7000 1 1 10 LEU CB   C  16.492  0.326  -1.355 1.00 . A A . 10 LEU CB   1 1 
       11  7001 1 1 10 LEU CD1  C  16.861  0.093  -3.823 1.00 . A A . 10 LEU CD1  1 1 
       11  7002 1 1 10 LEU CD2  C  15.182 -1.359  -2.670 1.00 . A A . 10 LEU CD2  1 1 
       11  7003 1 1 10 LEU CG   C  15.837  0.014  -2.701 1.00 . A A . 10 LEU CG   1 1 
       11  7004 1 1 10 LEU H    H  17.410  1.712   0.585 1.00 . A A . 10 LEU H    1 1 
       11  7005 1 1 10 LEU HA   H  14.944  1.723  -0.870 1.00 . A A . 10 LEU HA   1 1 
       11  7006 1 1 10 LEU HB2  H  17.365  0.929  -1.544 1.00 . A A . 10 LEU HB2  1 1 
       11  7007 1 1 10 LEU HB3  H  16.793 -0.611  -0.907 1.00 . A A . 10 LEU HB3  1 1 
       11  7008 1 1 10 LEU HD11 H  17.682 -0.572  -3.608 1.00 . A A . 10 LEU HD11 1 1 
       11  7009 1 1 10 LEU HD12 H  17.229  1.106  -3.903 1.00 . A A . 10 LEU HD12 1 1 
       11  7010 1 1 10 LEU HD13 H  16.397 -0.196  -4.755 1.00 . A A . 10 LEU HD13 1 1 
       11  7011 1 1 10 LEU HD21 H  15.237 -1.762  -1.671 1.00 . A A . 10 LEU HD21 1 1 
       11  7012 1 1 10 LEU HD22 H  15.697 -2.018  -3.354 1.00 . A A . 10 LEU HD22 1 1 
       11  7013 1 1 10 LEU HD23 H  14.147 -1.270  -2.968 1.00 . A A . 10 LEU HD23 1 1 
       11  7014 1 1 10 LEU HG   H  15.069  0.748  -2.899 1.00 . A A . 10 LEU HG   1 1 
       11  7015 1 1 10 LEU N    N  16.449  1.893   0.532 1.00 . A A . 10 LEU N    1 1 
       11  7016 1 1 10 LEU O    O  13.693 -0.300   0.084 1.00 . A A . 10 LEU O    1 1 
       11  7017 1 1 11 TRP C    C  13.292 -0.808   2.859 1.00 . A A . 11 TRP C    1 1 
       11  7018 1 1 11 TRP CA   C  14.674 -1.316   2.468 1.00 . A A . 11 TRP CA   1 1 
       11  7019 1 1 11 TRP CB   C  15.509 -1.579   3.723 1.00 . A A . 11 TRP CB   1 1 
       11  7020 1 1 11 TRP CD1  C  15.100 -4.025   4.371 1.00 . A A . 11 TRP CD1  1 1 
       11  7021 1 1 11 TRP CD2  C  14.191 -2.535   5.776 1.00 . A A . 11 TRP CD2  1 1 
       11  7022 1 1 11 TRP CE2  C  13.895 -3.832   6.242 1.00 . A A . 11 TRP CE2  1 1 
       11  7023 1 1 11 TRP CE3  C  13.721 -1.436   6.500 1.00 . A A . 11 TRP CE3  1 1 
       11  7024 1 1 11 TRP CG   C  14.962 -2.682   4.578 1.00 . A A . 11 TRP CG   1 1 
       11  7025 1 1 11 TRP CH2  C  12.705 -2.960   8.087 1.00 . A A . 11 TRP CH2  1 1 
       11  7026 1 1 11 TRP CZ2  C  13.151 -4.055   7.397 1.00 . A A . 11 TRP CZ2  1 1 
       11  7027 1 1 11 TRP CZ3  C  12.984 -1.660   7.646 1.00 . A A . 11 TRP CZ3  1 1 
       11  7028 1 1 11 TRP H    H  16.241 -0.031   1.855 1.00 . A A . 11 TRP H    1 1 
       11  7029 1 1 11 TRP HA   H  14.563 -2.241   1.920 1.00 . A A . 11 TRP HA   1 1 
       11  7030 1 1 11 TRP HB2  H  16.512 -1.849   3.431 1.00 . A A . 11 TRP HB2  1 1 
       11  7031 1 1 11 TRP HB3  H  15.541 -0.678   4.319 1.00 . A A . 11 TRP HB3  1 1 
       11  7032 1 1 11 TRP HD1  H  15.635 -4.460   3.541 1.00 . A A . 11 TRP HD1  1 1 
       11  7033 1 1 11 TRP HE1  H  14.417 -5.699   5.441 1.00 . A A . 11 TRP HE1  1 1 
       11  7034 1 1 11 TRP HE3  H  13.926 -0.427   6.176 1.00 . A A . 11 TRP HE3  1 1 
       11  7035 1 1 11 TRP HH2  H  12.125 -3.088   8.987 1.00 . A A . 11 TRP HH2  1 1 
       11  7036 1 1 11 TRP HZ2  H  12.929 -5.051   7.750 1.00 . A A . 11 TRP HZ2  1 1 
       11  7037 1 1 11 TRP HZ3  H  12.612 -0.822   8.219 1.00 . A A . 11 TRP HZ3  1 1 
       11  7038 1 1 11 TRP N    N  15.354 -0.362   1.599 1.00 . A A . 11 TRP N    1 1 
       11  7039 1 1 11 TRP NE1  N  14.460 -4.722   5.367 1.00 . A A . 11 TRP NE1  1 1 
       11  7040 1 1 11 TRP O    O  12.354 -1.588   3.012 1.00 . A A . 11 TRP O    1 1 
       11  7041 1 1 12 ASN C    C  10.853  0.902   2.306 1.00 . A A . 12 ASN C    1 1 
       11  7042 1 1 12 ASN CA   C  11.903  1.119   3.392 1.00 . A A . 12 ASN CA   1 1 
       11  7043 1 1 12 ASN CB   C  12.090  2.617   3.644 1.00 . A A . 12 ASN CB   1 1 
       11  7044 1 1 12 ASN CG   C  11.330  3.098   4.865 1.00 . A A . 12 ASN CG   1 1 
       11  7045 1 1 12 ASN H    H  13.957  1.078   2.882 1.00 . A A . 12 ASN H    1 1 
       11  7046 1 1 12 ASN HA   H  11.564  0.650   4.303 1.00 . A A . 12 ASN HA   1 1 
       11  7047 1 1 12 ASN HB2  H  13.140  2.823   3.793 1.00 . A A . 12 ASN HB2  1 1 
       11  7048 1 1 12 ASN HB3  H  11.739  3.168   2.784 1.00 . A A . 12 ASN HB3  1 1 
       11  7049 1 1 12 ASN HD21 H  10.405  4.480   3.775 1.00 . A A . 12 ASN HD21 1 1 
       11  7050 1 1 12 ASN HD22 H   9.984  4.438   5.451 1.00 . A A . 12 ASN HD22 1 1 
       11  7051 1 1 12 ASN N    N  13.172  0.507   3.019 1.00 . A A . 12 ASN N    1 1 
       11  7052 1 1 12 ASN ND2  N  10.488  4.107   4.678 1.00 . A A . 12 ASN ND2  1 1 
       11  7053 1 1 12 ASN O    O   9.656  0.859   2.587 1.00 . A A . 12 ASN O    1 1 
       11  7054 1 1 12 ASN OD1  O  11.498  2.567   5.963 1.00 . A A . 12 ASN OD1  1 1 
       11  7055 1 1 13 TRP C    C   9.576 -0.708   0.141 1.00 . A A . 13 TRP C    1 1 
       11  7056 1 1 13 TRP CA   C  10.413  0.550  -0.060 1.00 . A A . 13 TRP CA   1 1 
       11  7057 1 1 13 TRP CB   C  11.211  0.445  -1.362 1.00 . A A . 13 TRP CB   1 1 
       11  7058 1 1 13 TRP CD1  C   9.895  1.645  -3.206 1.00 . A A . 13 TRP CD1  1 1 
       11  7059 1 1 13 TRP CD2  C   9.855 -0.590  -3.351 1.00 . A A . 13 TRP CD2  1 1 
       11  7060 1 1 13 TRP CE2  C   9.100 -0.057  -4.415 1.00 . A A . 13 TRP CE2  1 1 
       11  7061 1 1 13 TRP CE3  C   9.974 -1.978  -3.239 1.00 . A A . 13 TRP CE3  1 1 
       11  7062 1 1 13 TRP CG   C  10.355  0.515  -2.591 1.00 . A A . 13 TRP CG   1 1 
       11  7063 1 1 13 TRP CH2  C   8.601 -2.220  -5.222 1.00 . A A . 13 TRP CH2  1 1 
       11  7064 1 1 13 TRP CZ2  C   8.468 -0.864  -5.356 1.00 . A A . 13 TRP CZ2  1 1 
       11  7065 1 1 13 TRP CZ3  C   9.346 -2.778  -4.174 1.00 . A A . 13 TRP CZ3  1 1 
       11  7066 1 1 13 TRP H    H  12.278  0.808   0.907 1.00 . A A . 13 TRP H    1 1 
       11  7067 1 1 13 TRP HA   H   9.751  1.402  -0.122 1.00 . A A . 13 TRP HA   1 1 
       11  7068 1 1 13 TRP HB2  H  11.924  1.254  -1.406 1.00 . A A . 13 TRP HB2  1 1 
       11  7069 1 1 13 TRP HB3  H  11.739 -0.498  -1.375 1.00 . A A . 13 TRP HB3  1 1 
       11  7070 1 1 13 TRP HD1  H  10.100  2.648  -2.867 1.00 . A A . 13 TRP HD1  1 1 
       11  7071 1 1 13 TRP HE1  H   8.701  1.942  -4.908 1.00 . A A . 13 TRP HE1  1 1 
       11  7072 1 1 13 TRP HE3  H  10.544 -2.427  -2.438 1.00 . A A . 13 TRP HE3  1 1 
       11  7073 1 1 13 TRP HH2  H   8.127 -2.883  -5.930 1.00 . A A . 13 TRP HH2  1 1 
       11  7074 1 1 13 TRP HZ2  H   7.892 -0.449  -6.170 1.00 . A A . 13 TRP HZ2  1 1 
       11  7075 1 1 13 TRP HZ3  H   9.426 -3.853  -4.104 1.00 . A A . 13 TRP HZ3  1 1 
       11  7076 1 1 13 TRP N    N  11.312  0.765   1.068 1.00 . A A . 13 TRP N    1 1 
       11  7077 1 1 13 TRP NE1  N   9.140  1.307  -4.302 1.00 . A A . 13 TRP NE1  1 1 
       11  7078 1 1 13 TRP O    O   8.509 -0.858  -0.456 1.00 . A A . 13 TRP O    1 1 
       11  7079 1 1 14 PHE C    C   7.912 -2.587   1.655 1.00 . A A . 14 PHE C    1 1 
       11  7080 1 1 14 PHE CA   C   9.362 -2.856   1.265 1.00 . A A . 14 PHE CA   1 1 
       11  7081 1 1 14 PHE CB   C  10.069 -3.625   2.383 1.00 . A A . 14 PHE CB   1 1 
       11  7082 1 1 14 PHE CD1  C   8.861 -5.780   1.936 1.00 . A A . 14 PHE CD1  1 1 
       11  7083 1 1 14 PHE CD2  C   9.055 -5.036   4.194 1.00 . A A . 14 PHE CD2  1 1 
       11  7084 1 1 14 PHE CE1  C   8.165 -6.895   2.360 1.00 . A A . 14 PHE CE1  1 1 
       11  7085 1 1 14 PHE CE2  C   8.359 -6.150   4.624 1.00 . A A . 14 PHE CE2  1 1 
       11  7086 1 1 14 PHE CG   C   9.313 -4.837   2.847 1.00 . A A . 14 PHE CG   1 1 
       11  7087 1 1 14 PHE CZ   C   7.915 -7.082   3.706 1.00 . A A . 14 PHE CZ   1 1 
       11  7088 1 1 14 PHE H    H  10.921 -1.433   1.431 1.00 . A A . 14 PHE H    1 1 
       11  7089 1 1 14 PHE HA   H   9.376 -3.452   0.365 1.00 . A A . 14 PHE HA   1 1 
       11  7090 1 1 14 PHE HB2  H  11.036 -3.953   2.031 1.00 . A A . 14 PHE HB2  1 1 
       11  7091 1 1 14 PHE HB3  H  10.202 -2.971   3.231 1.00 . A A . 14 PHE HB3  1 1 
       11  7092 1 1 14 PHE HD1  H   9.058 -5.635   0.884 1.00 . A A . 14 PHE HD1  1 1 
       11  7093 1 1 14 PHE HD2  H   9.402 -4.308   4.913 1.00 . A A . 14 PHE HD2  1 1 
       11  7094 1 1 14 PHE HE1  H   7.819 -7.621   1.640 1.00 . A A . 14 PHE HE1  1 1 
       11  7095 1 1 14 PHE HE2  H   8.166 -6.292   5.676 1.00 . A A . 14 PHE HE2  1 1 
       11  7096 1 1 14 PHE HZ   H   7.371 -7.952   4.039 1.00 . A A . 14 PHE HZ   1 1 
       11  7097 1 1 14 PHE N    N  10.066 -1.610   0.985 1.00 . A A . 14 PHE N    1 1 
       11  7098 1 1 14 PHE O    O   6.984 -3.082   1.015 1.00 . A A . 14 PHE O    1 1 
       11  7099 1 1 15 ASP C    C   5.564 -0.818   2.076 1.00 . A A . 15 ASP C    1 1 
       11  7100 1 1 15 ASP CA   C   6.389 -1.463   3.184 1.00 . A A . 15 ASP CA   1 1 
       11  7101 1 1 15 ASP CB   C   6.475 -0.522   4.387 1.00 . A A . 15 ASP CB   1 1 
       11  7102 1 1 15 ASP CG   C   5.132 -0.324   5.064 1.00 . A A . 15 ASP CG   1 1 
       11  7103 1 1 15 ASP H    H   8.506 -1.436   3.177 1.00 . A A . 15 ASP H    1 1 
       11  7104 1 1 15 ASP HA   H   5.905 -2.379   3.490 1.00 . A A . 15 ASP HA   1 1 
       11  7105 1 1 15 ASP HB2  H   7.164 -0.935   5.111 1.00 . A A . 15 ASP HB2  1 1 
       11  7106 1 1 15 ASP HB3  H   6.839  0.440   4.058 1.00 . A A . 15 ASP HB3  1 1 
       11  7107 1 1 15 ASP N    N   7.726 -1.800   2.709 1.00 . A A . 15 ASP N    1 1 
       11  7108 1 1 15 ASP O    O   4.364 -1.070   1.955 1.00 . A A . 15 ASP O    1 1 
       11  7109 1 1 15 ASP OD1  O   4.171  0.067   4.370 1.00 . A A . 15 ASP OD1  1 1 
       11  7110 1 1 15 ASP OD2  O   5.044 -0.558   6.288 1.00 . A A . 15 ASP OD2  1 1 
       11  7111 1 1 16 ILE C    C   5.126 -0.290  -0.915 1.00 . A A . 16 ILE C    1 1 
       11  7112 1 1 16 ILE CA   C   5.540  0.696   0.172 1.00 . A A . 16 ILE CA   1 1 
       11  7113 1 1 16 ILE CB   C   6.435  1.784  -0.451 1.00 . A A . 16 ILE CB   1 1 
       11  7114 1 1 16 ILE CD1  C   7.625  2.685   1.612 1.00 . A A . 16 ILE CD1  1 1 
       11  7115 1 1 16 ILE CG1  C   6.608  2.951   0.523 1.00 . A A . 16 ILE CG1  1 1 
       11  7116 1 1 16 ILE CG2  C   5.844  2.268  -1.766 1.00 . A A . 16 ILE CG2  1 1 
       11  7117 1 1 16 ILE H    H   7.169  0.174   1.418 1.00 . A A . 16 ILE H    1 1 
       11  7118 1 1 16 ILE HA   H   4.654  1.170   0.569 1.00 . A A . 16 ILE HA   1 1 
       11  7119 1 1 16 ILE HB   H   7.401  1.349  -0.655 1.00 . A A . 16 ILE HB   1 1 
       11  7120 1 1 16 ILE HD11 H   7.861  3.610   2.117 1.00 . A A . 16 ILE HD11 1 1 
       11  7121 1 1 16 ILE HD12 H   7.215  1.983   2.323 1.00 . A A . 16 ILE HD12 1 1 
       11  7122 1 1 16 ILE HD13 H   8.522  2.274   1.174 1.00 . A A . 16 ILE HD13 1 1 
       11  7123 1 1 16 ILE HG12 H   6.930  3.823  -0.024 1.00 . A A . 16 ILE HG12 1 1 
       11  7124 1 1 16 ILE HG13 H   5.659  3.158   0.997 1.00 . A A . 16 ILE HG13 1 1 
       11  7125 1 1 16 ILE HG21 H   6.261  1.694  -2.581 1.00 . A A . 16 ILE HG21 1 1 
       11  7126 1 1 16 ILE HG22 H   4.773  2.137  -1.748 1.00 . A A . 16 ILE HG22 1 1 
       11  7127 1 1 16 ILE HG23 H   6.077  3.312  -1.904 1.00 . A A . 16 ILE HG23 1 1 
       11  7128 1 1 16 ILE N    N   6.213  0.015   1.270 1.00 . A A . 16 ILE N    1 1 
       11  7129 1 1 16 ILE O    O   4.145 -0.072  -1.627 1.00 . A A . 16 ILE O    1 1 
       11  7130 1 1 17 THR C    C   4.155 -2.892  -1.922 1.00 . A A . 17 THR C    1 1 
       11  7131 1 1 17 THR CA   C   5.593 -2.399  -2.038 1.00 . A A . 17 THR CA   1 1 
       11  7132 1 1 17 THR CB   C   6.547 -3.600  -1.905 1.00 . A A . 17 THR CB   1 1 
       11  7133 1 1 17 THR CG2  C   6.704 -4.317  -3.238 1.00 . A A . 17 THR CG2  1 1 
       11  7134 1 1 17 THR H    H   6.649 -1.495  -0.441 1.00 . A A . 17 THR H    1 1 
       11  7135 1 1 17 THR HA   H   5.734 -1.958  -3.014 1.00 . A A . 17 THR HA   1 1 
       11  7136 1 1 17 THR HB   H   6.133 -4.292  -1.186 1.00 . A A . 17 THR HB   1 1 
       11  7137 1 1 17 THR HG1  H   8.433 -3.903  -1.416 1.00 . A A . 17 THR HG1  1 1 
       11  7138 1 1 17 THR HG21 H   6.739 -3.590  -4.035 1.00 . A A . 17 THR HG21 1 1 
       11  7139 1 1 17 THR HG22 H   5.864 -4.979  -3.391 1.00 . A A . 17 THR HG22 1 1 
       11  7140 1 1 17 THR HG23 H   7.618 -4.891  -3.232 1.00 . A A . 17 THR HG23 1 1 
       11  7141 1 1 17 THR N    N   5.880 -1.377  -1.038 1.00 . A A . 17 THR N    1 1 
       11  7142 1 1 17 THR O    O   3.425 -2.943  -2.911 1.00 . A A . 17 THR O    1 1 
       11  7143 1 1 17 THR OG1  O   7.828 -3.158  -1.442 1.00 . A A . 17 THR OG1  1 1 
       11  7144 1 1 18 ASN C    C   1.424 -2.581  -0.301 1.00 . A A . 18 ASN C    1 1 
       11  7145 1 1 18 ASN CA   C   2.401 -3.742  -0.463 1.00 . A A . 18 ASN CA   1 1 
       11  7146 1 1 18 ASN CB   C   2.375 -4.625   0.787 1.00 . A A . 18 ASN CB   1 1 
       11  7147 1 1 18 ASN CG   C   1.755 -5.984   0.521 1.00 . A A . 18 ASN CG   1 1 
       11  7148 1 1 18 ASN H    H   4.382 -3.190   0.042 1.00 . A A . 18 ASN H    1 1 
       11  7149 1 1 18 ASN HA   H   2.103 -4.332  -1.316 1.00 . A A . 18 ASN HA   1 1 
       11  7150 1 1 18 ASN HB2  H   3.386 -4.775   1.136 1.00 . A A . 18 ASN HB2  1 1 
       11  7151 1 1 18 ASN HB3  H   1.801 -4.132   1.556 1.00 . A A . 18 ASN HB3  1 1 
       11  7152 1 1 18 ASN HD21 H   0.812 -5.922   2.270 1.00 . A A . 18 ASN HD21 1 1 
       11  7153 1 1 18 ASN HD22 H   0.542 -7.340   1.320 1.00 . A A . 18 ASN HD22 1 1 
       11  7154 1 1 18 ASN N    N   3.754 -3.253  -0.707 1.00 . A A . 18 ASN N    1 1 
       11  7155 1 1 18 ASN ND2  N   0.956 -6.464   1.467 1.00 . A A . 18 ASN ND2  1 1 
       11  7156 1 1 18 ASN O    O   0.230 -2.722  -0.564 1.00 . A A . 18 ASN O    1 1 
       11  7157 1 1 18 ASN OD1  O   1.992 -6.593  -0.522 1.00 . A A . 18 ASN OD1  1 1 
       11  7158 1 1 19 TRP C    C   0.297  0.055  -0.919 1.00 . A A . 19 TRP C    1 1 
       11  7159 1 1 19 TRP CA   C   1.113 -0.253   0.330 1.00 . A A . 19 TRP CA   1 1 
       11  7160 1 1 19 TRP CB   C   1.987  0.950   0.692 1.00 . A A . 19 TRP CB   1 1 
       11  7161 1 1 19 TRP CD1  C   0.090  2.239   1.836 1.00 . A A . 19 TRP CD1  1 1 
       11  7162 1 1 19 TRP CD2  C   1.454  3.513   0.599 1.00 . A A . 19 TRP CD2  1 1 
       11  7163 1 1 19 TRP CE2  C   0.462  4.336   1.167 1.00 . A A . 19 TRP CE2  1 1 
       11  7164 1 1 19 TRP CE3  C   2.425  4.096  -0.220 1.00 . A A . 19 TRP CE3  1 1 
       11  7165 1 1 19 TRP CG   C   1.197  2.175   1.039 1.00 . A A . 19 TRP CG   1 1 
       11  7166 1 1 19 TRP CH2  C   1.379  6.254   0.137 1.00 . A A . 19 TRP CH2  1 1 
       11  7167 1 1 19 TRP CZ2  C   0.415  5.710   0.942 1.00 . A A . 19 TRP CZ2  1 1 
       11  7168 1 1 19 TRP CZ3  C   2.378  5.459  -0.442 1.00 . A A . 19 TRP CZ3  1 1 
       11  7169 1 1 19 TRP H    H   2.901 -1.388   0.326 1.00 . A A . 19 TRP H    1 1 
       11  7170 1 1 19 TRP HA   H   0.437 -0.454   1.148 1.00 . A A . 19 TRP HA   1 1 
       11  7171 1 1 19 TRP HB2  H   2.601  0.697   1.543 1.00 . A A . 19 TRP HB2  1 1 
       11  7172 1 1 19 TRP HB3  H   2.623  1.189  -0.148 1.00 . A A . 19 TRP HB3  1 1 
       11  7173 1 1 19 TRP HD1  H  -0.359  1.386   2.321 1.00 . A A . 19 TRP HD1  1 1 
       11  7174 1 1 19 TRP HE1  H  -1.138  3.836   2.429 1.00 . A A . 19 TRP HE1  1 1 
       11  7175 1 1 19 TRP HE3  H   3.202  3.501  -0.674 1.00 . A A . 19 TRP HE3  1 1 
       11  7176 1 1 19 TRP HH2  H   1.381  7.314  -0.064 1.00 . A A . 19 TRP HH2  1 1 
       11  7177 1 1 19 TRP HZ2  H  -0.348  6.336   1.382 1.00 . A A . 19 TRP HZ2  1 1 
       11  7178 1 1 19 TRP HZ3  H   3.119  5.928  -1.071 1.00 . A A . 19 TRP HZ3  1 1 
       11  7179 1 1 19 TRP N    N   1.941 -1.437   0.134 1.00 . A A . 19 TRP N    1 1 
       11  7180 1 1 19 TRP NE1  N  -0.358  3.535   1.917 1.00 . A A . 19 TRP NE1  1 1 
       11  7181 1 1 19 TRP O    O  -0.905  0.313  -0.840 1.00 . A A . 19 TRP O    1 1 
       11  7182 1 1 20 LEU C    C  -0.830 -0.702  -3.598 1.00 . A A . 20 LEU C    1 1 
       11  7183 1 1 20 LEU CA   C   0.289  0.303  -3.341 1.00 . A A . 20 LEU CA   1 1 
       11  7184 1 1 20 LEU CB   C   1.299  0.264  -4.489 1.00 . A A . 20 LEU CB   1 1 
       11  7185 1 1 20 LEU CD1  C   2.935  2.156  -4.648 1.00 . A A . 20 LEU CD1  1 1 
       11  7186 1 1 20 LEU CD2  C   1.639  1.456  -6.668 1.00 . A A . 20 LEU CD2  1 1 
       11  7187 1 1 20 LEU CG   C   1.612  1.604  -5.154 1.00 . A A . 20 LEU CG   1 1 
       11  7188 1 1 20 LEU H    H   1.912 -0.184  -2.073 1.00 . A A . 20 LEU H    1 1 
       11  7189 1 1 20 LEU HA   H  -0.138  1.293  -3.282 1.00 . A A . 20 LEU HA   1 1 
       11  7190 1 1 20 LEU HB2  H   2.223 -0.137  -4.103 1.00 . A A . 20 LEU HB2  1 1 
       11  7191 1 1 20 LEU HB3  H   0.910 -0.400  -5.248 1.00 . A A . 20 LEU HB3  1 1 
       11  7192 1 1 20 LEU HD11 H   3.084  1.850  -3.623 1.00 . A A . 20 LEU HD11 1 1 
       11  7193 1 1 20 LEU HD12 H   2.921  3.235  -4.704 1.00 . A A . 20 LEU HD12 1 1 
       11  7194 1 1 20 LEU HD13 H   3.741  1.774  -5.258 1.00 . A A . 20 LEU HD13 1 1 
       11  7195 1 1 20 LEU HD21 H   0.628  1.380  -7.041 1.00 . A A . 20 LEU HD21 1 1 
       11  7196 1 1 20 LEU HD22 H   2.187  0.564  -6.932 1.00 . A A . 20 LEU HD22 1 1 
       11  7197 1 1 20 LEU HD23 H   2.120  2.318  -7.106 1.00 . A A . 20 LEU HD23 1 1 
       11  7198 1 1 20 LEU HG   H   0.836  2.314  -4.901 1.00 . A A . 20 LEU HG   1 1 
       11  7199 1 1 20 LEU N    N   0.955  0.027  -2.073 1.00 . A A . 20 LEU N    1 1 
       11  7200 1 1 20 LEU O    O  -1.817 -0.389  -4.263 1.00 . A A . 20 LEU O    1 1 
       11  7201 1 1 21 TRP C    C  -2.805 -2.795  -2.234 1.00 . A A . 21 TRP C    1 1 
       11  7202 1 1 21 TRP CA   C  -1.667 -2.958  -3.236 1.00 . A A . 21 TRP CA   1 1 
       11  7203 1 1 21 TRP CB   C  -1.021 -4.335  -3.074 1.00 . A A . 21 TRP CB   1 1 
       11  7204 1 1 21 TRP CD1  C  -0.472 -5.395  -5.342 1.00 . A A . 21 TRP CD1  1 1 
       11  7205 1 1 21 TRP CD2  C  -2.374 -6.131  -4.416 1.00 . A A . 21 TRP CD2  1 1 
       11  7206 1 1 21 TRP CE2  C  -2.191 -6.787  -5.650 1.00 . A A . 21 TRP CE2  1 1 
       11  7207 1 1 21 TRP CE3  C  -3.505 -6.436  -3.653 1.00 . A A . 21 TRP CE3  1 1 
       11  7208 1 1 21 TRP CG   C  -1.265 -5.246  -4.238 1.00 . A A . 21 TRP CG   1 1 
       11  7209 1 1 21 TRP CH2  C  -4.195 -8.006  -5.367 1.00 . A A . 21 TRP CH2  1 1 
       11  7210 1 1 21 TRP CZ2  C  -3.097 -7.728  -6.135 1.00 . A A . 21 TRP CZ2  1 1 
       11  7211 1 1 21 TRP CZ3  C  -4.404 -7.369  -4.136 1.00 . A A . 21 TRP CZ3  1 1 
       11  7212 1 1 21 TRP H    H   0.140 -2.097  -2.546 1.00 . A A . 21 TRP H    1 1 
       11  7213 1 1 21 TRP HA   H  -2.068 -2.873  -4.235 1.00 . A A . 21 TRP HA   1 1 
       11  7214 1 1 21 TRP HB2  H   0.046 -4.214  -2.962 1.00 . A A . 21 TRP HB2  1 1 
       11  7215 1 1 21 TRP HB3  H  -1.421 -4.809  -2.189 1.00 . A A . 21 TRP HB3  1 1 
       11  7216 1 1 21 TRP HD1  H   0.448 -4.856  -5.506 1.00 . A A . 21 TRP HD1  1 1 
       11  7217 1 1 21 TRP HE1  H  -0.642 -6.601  -7.052 1.00 . A A . 21 TRP HE1  1 1 
       11  7218 1 1 21 TRP HE3  H  -3.683 -5.956  -2.702 1.00 . A A . 21 TRP HE3  1 1 
       11  7219 1 1 21 TRP HH2  H  -4.922 -8.727  -5.705 1.00 . A A . 21 TRP HH2  1 1 
       11  7220 1 1 21 TRP HZ2  H  -2.949 -8.227  -7.080 1.00 . A A . 21 TRP HZ2  1 1 
       11  7221 1 1 21 TRP HZ3  H  -5.283 -7.616  -3.560 1.00 . A A . 21 TRP HZ3  1 1 
       11  7222 1 1 21 TRP N    N  -0.669 -1.907  -3.066 1.00 . A A . 21 TRP N    1 1 
       11  7223 1 1 21 TRP NE1  N  -1.025 -6.320  -6.194 1.00 . A A . 21 TRP NE1  1 1 
       11  7224 1 1 21 TRP O    O  -3.929 -3.231  -2.481 1.00 . A A . 21 TRP O    1 1 
       11  7225 1 1 22 TYR C    C  -4.392 -0.754  -0.403 1.00 . A A . 22 TYR C    1 1 
       11  7226 1 1 22 TYR CA   C  -3.504 -1.947  -0.063 1.00 . A A . 22 TYR CA   1 1 
       11  7227 1 1 22 TYR CB   C  -2.822 -1.721   1.288 1.00 . A A . 22 TYR CB   1 1 
       11  7228 1 1 22 TYR CD1  C  -4.626 -2.277   2.966 1.00 . A A . 22 TYR CD1  1 1 
       11  7229 1 1 22 TYR CD2  C  -3.841 -0.029   2.861 1.00 . A A . 22 TYR CD2  1 1 
       11  7230 1 1 22 TYR CE1  C  -5.502 -1.930   3.975 1.00 . A A . 22 TYR CE1  1 1 
       11  7231 1 1 22 TYR CE2  C  -4.714  0.327   3.871 1.00 . A A . 22 TYR CE2  1 1 
       11  7232 1 1 22 TYR CG   C  -3.780 -1.335   2.392 1.00 . A A . 22 TYR CG   1 1 
       11  7233 1 1 22 TYR CZ   C  -5.543 -0.627   4.424 1.00 . A A . 22 TYR CZ   1 1 
       11  7234 1 1 22 TYR H    H  -1.592 -1.840  -0.964 1.00 . A A . 22 TYR H    1 1 
       11  7235 1 1 22 TYR HA   H  -4.119 -2.833  -0.002 1.00 . A A . 22 TYR HA   1 1 
       11  7236 1 1 22 TYR HB2  H  -2.322 -2.629   1.586 1.00 . A A . 22 TYR HB2  1 1 
       11  7237 1 1 22 TYR HB3  H  -2.094 -0.930   1.188 1.00 . A A . 22 TYR HB3  1 1 
       11  7238 1 1 22 TYR HD1  H  -4.591 -3.298   2.611 1.00 . A A . 22 TYR HD1  1 1 
       11  7239 1 1 22 TYR HD2  H  -3.191  0.715   2.425 1.00 . A A . 22 TYR HD2  1 1 
       11  7240 1 1 22 TYR HE1  H  -6.151 -2.677   4.409 1.00 . A A . 22 TYR HE1  1 1 
       11  7241 1 1 22 TYR HE2  H  -4.747  1.347   4.222 1.00 . A A . 22 TYR HE2  1 1 
       11  7242 1 1 22 TYR HH   H  -6.288  0.650   5.654 1.00 . A A . 22 TYR HH   1 1 
       11  7243 1 1 22 TYR N    N  -2.505 -2.165  -1.104 1.00 . A A . 22 TYR N    1 1 
       11  7244 1 1 22 TYR O    O  -5.601 -0.780  -0.169 1.00 . A A . 22 TYR O    1 1 
       11  7245 1 1 22 TYR OH   O  -6.415 -0.276   5.428 1.00 . A A . 22 TYR OH   1 1 
       11  7246 1 1 23 ILE C    C  -5.573  1.186  -2.389 1.00 . A A . 23 ILE C    1 1 
       11  7247 1 1 23 ILE CA   C  -4.519  1.492  -1.329 1.00 . A A . 23 ILE CA   1 1 
       11  7248 1 1 23 ILE CB   C  -3.576  2.587  -1.861 1.00 . A A . 23 ILE CB   1 1 
       11  7249 1 1 23 ILE CD1  C  -2.059  3.167  -3.821 1.00 . A A . 23 ILE CD1  1 1 
       11  7250 1 1 23 ILE CG1  C  -2.808  2.079  -3.083 1.00 . A A . 23 ILE CG1  1 1 
       11  7251 1 1 23 ILE CG2  C  -2.613  3.032  -0.770 1.00 . A A . 23 ILE CG2  1 1 
       11  7252 1 1 23 ILE H    H  -2.819  0.251  -1.116 1.00 . A A . 23 ILE H    1 1 
       11  7253 1 1 23 ILE HA   H  -5.014  1.869  -0.445 1.00 . A A . 23 ILE HA   1 1 
       11  7254 1 1 23 ILE HB   H  -4.174  3.438  -2.149 1.00 . A A . 23 ILE HB   1 1 
       11  7255 1 1 23 ILE HD11 H  -1.414  3.691  -3.131 1.00 . A A . 23 ILE HD11 1 1 
       11  7256 1 1 23 ILE HD12 H  -1.462  2.724  -4.605 1.00 . A A . 23 ILE HD12 1 1 
       11  7257 1 1 23 ILE HD13 H  -2.764  3.860  -4.252 1.00 . A A . 23 ILE HD13 1 1 
       11  7258 1 1 23 ILE HG12 H  -2.090  1.339  -2.767 1.00 . A A . 23 ILE HG12 1 1 
       11  7259 1 1 23 ILE HG13 H  -3.504  1.626  -3.774 1.00 . A A . 23 ILE HG13 1 1 
       11  7260 1 1 23 ILE HG21 H  -2.904  2.588   0.170 1.00 . A A . 23 ILE HG21 1 1 
       11  7261 1 1 23 ILE HG22 H  -1.612  2.714  -1.023 1.00 . A A . 23 ILE HG22 1 1 
       11  7262 1 1 23 ILE HG23 H  -2.639  4.108  -0.684 1.00 . A A . 23 ILE HG23 1 1 
       11  7263 1 1 23 ILE N    N  -3.784  0.291  -0.955 1.00 . A A . 23 ILE N    1 1 
       11  7264 1 1 23 ILE O    O  -6.574  1.892  -2.508 1.00 . A A . 23 ILE O    1 1 
       11  7265 1 1 24 LYS C    C  -7.503 -0.950  -3.609 1.00 . A A . 24 LYS C    1 1 
       11  7266 1 1 24 LYS CA   C  -6.270 -0.278  -4.205 1.00 . A A . 24 LYS CA   1 1 
       11  7267 1 1 24 LYS CB   C  -5.582 -1.230  -5.185 1.00 . A A . 24 LYS CB   1 1 
       11  7268 1 1 24 LYS CD   C  -3.976 -1.519  -7.095 1.00 . A A . 24 LYS CD   1 1 
       11  7269 1 1 24 LYS CE   C  -2.603 -1.045  -7.549 1.00 . A A . 24 LYS CE   1 1 
       11  7270 1 1 24 LYS CG   C  -4.613 -0.537  -6.127 1.00 . A A . 24 LYS CG   1 1 
       11  7271 1 1 24 LYS H    H  -4.525 -0.398  -3.013 1.00 . A A . 24 LYS H    1 1 
       11  7272 1 1 24 LYS HA   H  -6.579  0.610  -4.734 1.00 . A A . 24 LYS HA   1 1 
       11  7273 1 1 24 LYS HB2  H  -5.035 -1.974  -4.624 1.00 . A A . 24 LYS HB2  1 1 
       11  7274 1 1 24 LYS HB3  H  -6.338 -1.723  -5.780 1.00 . A A . 24 LYS HB3  1 1 
       11  7275 1 1 24 LYS HD2  H  -3.871 -2.476  -6.607 1.00 . A A . 24 LYS HD2  1 1 
       11  7276 1 1 24 LYS HD3  H  -4.615 -1.622  -7.961 1.00 . A A . 24 LYS HD3  1 1 
       11  7277 1 1 24 LYS HE2  H  -2.288 -0.235  -6.910 1.00 . A A . 24 LYS HE2  1 1 
       11  7278 1 1 24 LYS HE3  H  -1.907 -1.867  -7.460 1.00 . A A . 24 LYS HE3  1 1 
       11  7279 1 1 24 LYS HG2  H  -5.147  0.214  -6.691 1.00 . A A . 24 LYS HG2  1 1 
       11  7280 1 1 24 LYS HG3  H  -3.834 -0.064  -5.545 1.00 . A A . 24 LYS HG3  1 1 
       11  7281 1 1 24 LYS HZ1  H  -3.554 -0.186  -9.199 1.00 . A A . 24 LYS HZ1  1 1 
       11  7282 1 1 24 LYS HZ2  H  -2.405 -1.362  -9.603 1.00 . A A . 24 LYS HZ2  1 1 
       11  7283 1 1 24 LYS HZ3  H  -1.904  0.172  -9.094 1.00 . A A . 24 LYS HZ3  1 1 
       11  7284 1 1 24 LYS N    N  -5.341  0.126  -3.155 1.00 . A A . 24 LYS N    1 1 
       11  7285 1 1 24 LYS NZ   N  -2.618 -0.572  -8.960 1.00 . A A . 24 LYS NZ   1 1 
       11  7286 1 1 24 LYS O    O  -8.629 -0.493  -3.810 1.00 . A A . 24 LYS O    1 1 
       11  7287 1 1 25 LEU C    C  -9.110 -1.895  -1.234 1.00 . A A . 25 LEU C    1 1 
       11  7288 1 1 25 LEU CA   C  -8.378 -2.769  -2.249 1.00 . A A . 25 LEU CA   1 1 
       11  7289 1 1 25 LEU CB   C  -7.847 -4.029  -1.565 1.00 . A A . 25 LEU CB   1 1 
       11  7290 1 1 25 LEU CD1  C  -7.105 -3.772   0.815 1.00 . A A . 25 LEU CD1  1 1 
       11  7291 1 1 25 LEU CD2  C  -5.635 -4.952  -0.828 1.00 . A A . 25 LEU CD2  1 1 
       11  7292 1 1 25 LEU CG   C  -6.649 -3.834  -0.634 1.00 . A A . 25 LEU CG   1 1 
       11  7293 1 1 25 LEU H    H  -6.366 -2.351  -2.751 1.00 . A A . 25 LEU H    1 1 
       11  7294 1 1 25 LEU HA   H  -9.072 -3.056  -3.025 1.00 . A A . 25 LEU HA   1 1 
       11  7295 1 1 25 LEU HB2  H  -8.651 -4.455  -0.984 1.00 . A A . 25 LEU HB2  1 1 
       11  7296 1 1 25 LEU HB3  H  -7.556 -4.727  -2.337 1.00 . A A . 25 LEU HB3  1 1 
       11  7297 1 1 25 LEU HD11 H  -6.246 -3.841   1.465 1.00 . A A . 25 LEU HD11 1 1 
       11  7298 1 1 25 LEU HD12 H  -7.777 -4.592   1.018 1.00 . A A . 25 LEU HD12 1 1 
       11  7299 1 1 25 LEU HD13 H  -7.616 -2.836   0.992 1.00 . A A . 25 LEU HD13 1 1 
       11  7300 1 1 25 LEU HD21 H  -4.731 -4.715  -0.288 1.00 . A A . 25 LEU HD21 1 1 
       11  7301 1 1 25 LEU HD22 H  -5.411 -5.055  -1.880 1.00 . A A . 25 LEU HD22 1 1 
       11  7302 1 1 25 LEU HD23 H  -6.046 -5.880  -0.456 1.00 . A A . 25 LEU HD23 1 1 
       11  7303 1 1 25 LEU HG   H  -6.166 -2.897  -0.872 1.00 . A A . 25 LEU HG   1 1 
       11  7304 1 1 25 LEU N    N  -7.285 -2.035  -2.876 1.00 . A A . 25 LEU N    1 1 
       11  7305 1 1 25 LEU O    O -10.330 -1.975  -1.097 1.00 . A A . 25 LEU O    1 1 
       11  7306 1 1 26 PHE C    C -10.083  0.636  -0.115 1.00 . A A . 26 PHE C    1 1 
       11  7307 1 1 26 PHE CA   C  -8.931 -0.171   0.475 1.00 . A A . 26 PHE CA   1 1 
       11  7308 1 1 26 PHE CB   C  -7.860  0.773   1.025 1.00 . A A . 26 PHE CB   1 1 
       11  7309 1 1 26 PHE CD1  C  -8.893  1.529   3.183 1.00 . A A . 26 PHE CD1  1 1 
       11  7310 1 1 26 PHE CD2  C  -8.445  3.165   1.507 1.00 . A A . 26 PHE CD2  1 1 
       11  7311 1 1 26 PHE CE1  C  -9.399  2.512   4.013 1.00 . A A . 26 PHE CE1  1 1 
       11  7312 1 1 26 PHE CE2  C  -8.949  4.153   2.332 1.00 . A A . 26 PHE CE2  1 1 
       11  7313 1 1 26 PHE CG   C  -8.410  1.844   1.923 1.00 . A A . 26 PHE CG   1 1 
       11  7314 1 1 26 PHE CZ   C  -9.428  3.825   3.586 1.00 . A A . 26 PHE CZ   1 1 
       11  7315 1 1 26 PHE H    H  -7.386 -1.044  -0.682 1.00 . A A . 26 PHE H    1 1 
       11  7316 1 1 26 PHE HA   H  -9.309 -0.781   1.280 1.00 . A A . 26 PHE HA   1 1 
       11  7317 1 1 26 PHE HB2  H  -7.142  0.201   1.592 1.00 . A A . 26 PHE HB2  1 1 
       11  7318 1 1 26 PHE HB3  H  -7.358  1.256   0.199 1.00 . A A . 26 PHE HB3  1 1 
       11  7319 1 1 26 PHE HD1  H  -8.870  0.501   3.518 1.00 . A A . 26 PHE HD1  1 1 
       11  7320 1 1 26 PHE HD2  H  -8.072  3.423   0.526 1.00 . A A . 26 PHE HD2  1 1 
       11  7321 1 1 26 PHE HE1  H  -9.773  2.252   4.993 1.00 . A A . 26 PHE HE1  1 1 
       11  7322 1 1 26 PHE HE2  H  -8.971  5.179   1.997 1.00 . A A . 26 PHE HE2  1 1 
       11  7323 1 1 26 PHE HZ   H  -9.822  4.595   4.233 1.00 . A A . 26 PHE HZ   1 1 
       11  7324 1 1 26 PHE N    N  -8.355 -1.061  -0.527 1.00 . A A . 26 PHE N    1 1 
       11  7325 1 1 26 PHE O    O -11.219  0.552   0.356 1.00 . A A . 26 PHE O    1 1 
       11  7326 1 1 27 ILE C    C -11.953  1.390  -2.306 1.00 . A A . 27 ILE C    1 1 
       11  7327 1 1 27 ILE CA   C -10.794  2.242  -1.800 1.00 . A A . 27 ILE CA   1 1 
       11  7328 1 1 27 ILE CB   C -10.199  3.032  -2.980 1.00 . A A . 27 ILE CB   1 1 
       11  7329 1 1 27 ILE CD1  C  -9.489  4.997  -1.527 1.00 . A A . 27 ILE CD1  1 1 
       11  7330 1 1 27 ILE CG1  C  -9.052  3.923  -2.499 1.00 . A A . 27 ILE CG1  1 1 
       11  7331 1 1 27 ILE CG2  C -11.277  3.865  -3.656 1.00 . A A . 27 ILE CG2  1 1 
       11  7332 1 1 27 ILE H    H  -8.861  1.444  -1.475 1.00 . A A . 27 ILE H    1 1 
       11  7333 1 1 27 ILE HA   H -11.170  2.947  -1.072 1.00 . A A . 27 ILE HA   1 1 
       11  7334 1 1 27 ILE HB   H  -9.818  2.326  -3.702 1.00 . A A . 27 ILE HB   1 1 
       11  7335 1 1 27 ILE HD11 H -10.287  5.578  -1.968 1.00 . A A . 27 ILE HD11 1 1 
       11  7336 1 1 27 ILE HD12 H  -9.840  4.537  -0.616 1.00 . A A . 27 ILE HD12 1 1 
       11  7337 1 1 27 ILE HD13 H  -8.654  5.645  -1.306 1.00 . A A . 27 ILE HD13 1 1 
       11  7338 1 1 27 ILE HG12 H  -8.312  3.313  -2.007 1.00 . A A . 27 ILE HG12 1 1 
       11  7339 1 1 27 ILE HG13 H  -8.602  4.410  -3.353 1.00 . A A . 27 ILE HG13 1 1 
       11  7340 1 1 27 ILE HG21 H -11.781  4.470  -2.917 1.00 . A A . 27 ILE HG21 1 1 
       11  7341 1 1 27 ILE HG22 H -10.824  4.506  -4.397 1.00 . A A . 27 ILE HG22 1 1 
       11  7342 1 1 27 ILE HG23 H -11.991  3.212  -4.134 1.00 . A A . 27 ILE HG23 1 1 
       11  7343 1 1 27 ILE N    N  -9.783  1.419  -1.146 1.00 . A A . 27 ILE N    1 1 
       11  7344 1 1 27 ILE O    O -13.095  1.846  -2.359 1.00 . A A . 27 ILE O    1 1 
       11  7345 1 1 28 MET C    C -13.639 -1.160  -2.063 1.00 . A A . 28 MET C    1 1 
       11  7346 1 1 28 MET CA   C -12.670 -0.768  -3.173 1.00 . A A . 28 MET CA   1 1 
       11  7347 1 1 28 MET CB   C -12.015 -2.020  -3.760 1.00 . A A . 28 MET CB   1 1 
       11  7348 1 1 28 MET CE   C -13.748 -5.162  -2.967 1.00 . A A . 28 MET CE   1 1 
       11  7349 1 1 28 MET CG   C -12.996 -2.949  -4.458 1.00 . A A . 28 MET CG   1 1 
       11  7350 1 1 28 MET H    H -10.723 -0.158  -2.610 1.00 . A A . 28 MET H    1 1 
       11  7351 1 1 28 MET HA   H -13.218 -0.261  -3.952 1.00 . A A . 28 MET HA   1 1 
       11  7352 1 1 28 MET HB2  H -11.267 -1.718  -4.478 1.00 . A A . 28 MET HB2  1 1 
       11  7353 1 1 28 MET HB3  H -11.537 -2.570  -2.964 1.00 . A A . 28 MET HB3  1 1 
       11  7354 1 1 28 MET HE1  H -14.365 -5.972  -3.329 1.00 . A A . 28 MET HE1  1 1 
       11  7355 1 1 28 MET HE2  H -13.212 -5.484  -2.088 1.00 . A A . 28 MET HE2  1 1 
       11  7356 1 1 28 MET HE3  H -14.371 -4.316  -2.721 1.00 . A A . 28 MET HE3  1 1 
       11  7357 1 1 28 MET HG2  H -13.983 -2.778  -4.054 1.00 . A A . 28 MET HG2  1 1 
       11  7358 1 1 28 MET HG3  H -12.997 -2.722  -5.513 1.00 . A A . 28 MET HG3  1 1 
       11  7359 1 1 28 MET N    N -11.652  0.149  -2.675 1.00 . A A . 28 MET N    1 1 
       11  7360 1 1 28 MET O    O -14.831 -1.353  -2.307 1.00 . A A . 28 MET O    1 1 
       11  7361 1 1 28 MET SD   S -12.579 -4.689  -4.240 1.00 . A A . 28 MET SD   1 1 
       11  7362 1 1 29 ILE C    C -14.729 -0.446   0.822 1.00 . A A . 29 ILE C    1 1 
       11  7363 1 1 29 ILE CA   C -13.942 -1.645   0.301 1.00 . A A . 29 ILE CA   1 1 
       11  7364 1 1 29 ILE CB   C -13.085 -2.218   1.446 1.00 . A A . 29 ILE CB   1 1 
       11  7365 1 1 29 ILE CD1  C -11.120 -3.788   1.832 1.00 . A A . 29 ILE CD1  1 1 
       11  7366 1 1 29 ILE CG1  C -12.313 -3.448   0.967 1.00 . A A . 29 ILE CG1  1 1 
       11  7367 1 1 29 ILE CG2  C -13.962 -2.567   2.640 1.00 . A A . 29 ILE CG2  1 1 
       11  7368 1 1 29 ILE H    H -12.165 -1.109  -0.715 1.00 . A A . 29 ILE H    1 1 
       11  7369 1 1 29 ILE HA   H -14.638 -2.407  -0.017 1.00 . A A . 29 ILE HA   1 1 
       11  7370 1 1 29 ILE HB   H -12.384 -1.459   1.756 1.00 . A A . 29 ILE HB   1 1 
       11  7371 1 1 29 ILE HD11 H -11.387 -3.675   2.873 1.00 . A A . 29 ILE HD11 1 1 
       11  7372 1 1 29 ILE HD12 H -10.821 -4.809   1.648 1.00 . A A . 29 ILE HD12 1 1 
       11  7373 1 1 29 ILE HD13 H -10.303 -3.124   1.596 1.00 . A A . 29 ILE HD13 1 1 
       11  7374 1 1 29 ILE HG12 H -12.973 -4.301   0.964 1.00 . A A . 29 ILE HG12 1 1 
       11  7375 1 1 29 ILE HG13 H -11.956 -3.271  -0.037 1.00 . A A . 29 ILE HG13 1 1 
       11  7376 1 1 29 ILE HG21 H -13.390 -3.148   3.348 1.00 . A A . 29 ILE HG21 1 1 
       11  7377 1 1 29 ILE HG22 H -14.305 -1.659   3.113 1.00 . A A . 29 ILE HG22 1 1 
       11  7378 1 1 29 ILE HG23 H -14.812 -3.142   2.306 1.00 . A A . 29 ILE HG23 1 1 
       11  7379 1 1 29 ILE N    N -13.121 -1.276  -0.845 1.00 . A A . 29 ILE N    1 1 
       11  7380 1 1 29 ILE O    O -15.868 -0.584   1.270 1.00 . A A . 29 ILE O    1 1 
       11  7381 1 1 30 VAL C    C -15.991  2.278   0.381 1.00 . A A . 30 VAL C    1 1 
       11  7382 1 1 30 VAL CA   C -14.758  1.955   1.219 1.00 . A A . 30 VAL CA   1 1 
       11  7383 1 1 30 VAL CB   C -13.789  3.152   1.170 1.00 . A A . 30 VAL CB   1 1 
       11  7384 1 1 30 VAL CG1  C -14.482  4.420   1.645 1.00 . A A . 30 VAL CG1  1 1 
       11  7385 1 1 30 VAL CG2  C -12.550  2.868   2.003 1.00 . A A . 30 VAL CG2  1 1 
       11  7386 1 1 30 VAL H    H -13.208  0.778   0.391 1.00 . A A . 30 VAL H    1 1 
       11  7387 1 1 30 VAL HA   H -15.061  1.807   2.245 1.00 . A A . 30 VAL HA   1 1 
       11  7388 1 1 30 VAL HB   H -13.484  3.298   0.144 1.00 . A A . 30 VAL HB   1 1 
       11  7389 1 1 30 VAL HG11 H -13.740  5.166   1.888 1.00 . A A . 30 VAL HG11 1 1 
       11  7390 1 1 30 VAL HG12 H -15.128  4.792   0.864 1.00 . A A . 30 VAL HG12 1 1 
       11  7391 1 1 30 VAL HG13 H -15.071  4.200   2.524 1.00 . A A . 30 VAL HG13 1 1 
       11  7392 1 1 30 VAL HG21 H -11.679  2.860   1.364 1.00 . A A . 30 VAL HG21 1 1 
       11  7393 1 1 30 VAL HG22 H -12.438  3.635   2.755 1.00 . A A . 30 VAL HG22 1 1 
       11  7394 1 1 30 VAL HG23 H -12.651  1.905   2.484 1.00 . A A . 30 VAL HG23 1 1 
       11  7395 1 1 30 VAL N    N -14.115  0.732   0.758 1.00 . A A . 30 VAL N    1 1 
       11  7396 1 1 30 VAL O    O -17.046  2.620   0.916 1.00 . A A . 30 VAL O    1 1 
       11  7397 1 1 31 GLY C    C -18.152  1.550  -1.572 1.00 . A A . 31 GLY C    1 1 
       11  7398 1 1 31 GLY CA   C -16.959  2.449  -1.827 1.00 . A A . 31 GLY CA   1 1 
       11  7399 1 1 31 GLY H    H -14.985  1.890  -1.306 1.00 . A A . 31 GLY H    1 1 
       11  7400 1 1 31 GLY HA2  H -17.262  3.478  -1.693 1.00 . A A . 31 GLY HA2  1 1 
       11  7401 1 1 31 GLY HA3  H -16.632  2.312  -2.847 1.00 . A A . 31 GLY HA3  1 1 
       11  7402 1 1 31 GLY N    N -15.850  2.167  -0.936 1.00 . A A . 31 GLY N    1 1 
       11  7403 1 1 31 GLY O    O -19.298  2.002  -1.595 1.00 . A A . 31 GLY O    1 1 
       11  7404 1 1 32 LYS C    C -19.787 -0.271   0.132 1.00 . A A . 32 LYS C    1 1 
       11  7405 1 1 32 LYS CA   C -18.945 -0.696  -1.067 1.00 . A A . 32 LYS CA   1 1 
       11  7406 1 1 32 LYS CB   C -18.348 -2.082  -0.818 1.00 . A A . 32 LYS CB   1 1 
       11  7407 1 1 32 LYS CD   C -18.805 -3.025  -3.101 1.00 . A A . 32 LYS CD   1 1 
       11  7408 1 1 32 LYS CE   C -18.530 -4.345  -3.803 1.00 . A A . 32 LYS CE   1 1 
       11  7409 1 1 32 LYS CG   C -17.743 -2.716  -2.059 1.00 . A A . 32 LYS CG   1 1 
       11  7410 1 1 32 LYS H    H -16.952 -0.029  -1.321 1.00 . A A . 32 LYS H    1 1 
       11  7411 1 1 32 LYS HA   H -19.578 -0.738  -1.939 1.00 . A A . 32 LYS HA   1 1 
       11  7412 1 1 32 LYS HB2  H -17.574 -1.999  -0.068 1.00 . A A . 32 LYS HB2  1 1 
       11  7413 1 1 32 LYS HB3  H -19.125 -2.735  -0.448 1.00 . A A . 32 LYS HB3  1 1 
       11  7414 1 1 32 LYS HD2  H -19.769 -3.081  -2.615 1.00 . A A . 32 LYS HD2  1 1 
       11  7415 1 1 32 LYS HD3  H -18.817 -2.231  -3.835 1.00 . A A . 32 LYS HD3  1 1 
       11  7416 1 1 32 LYS HE2  H -17.462 -4.477  -3.889 1.00 . A A . 32 LYS HE2  1 1 
       11  7417 1 1 32 LYS HE3  H -18.947 -5.146  -3.212 1.00 . A A . 32 LYS HE3  1 1 
       11  7418 1 1 32 LYS HG2  H -17.022 -2.036  -2.484 1.00 . A A . 32 LYS HG2  1 1 
       11  7419 1 1 32 LYS HG3  H -17.250 -3.637  -1.777 1.00 . A A . 32 LYS HG3  1 1 
       11  7420 1 1 32 LYS HZ1  H -18.386 -4.346  -5.888 1.00 . A A . 32 LYS HZ1  1 1 
       11  7421 1 1 32 LYS HZ2  H -19.771 -3.574  -5.297 1.00 . A A . 32 LYS HZ2  1 1 
       11  7422 1 1 32 LYS HZ3  H -19.676 -5.262  -5.290 1.00 . A A . 32 LYS HZ3  1 1 
       11  7423 1 1 32 LYS N    N -17.886  0.271  -1.327 1.00 . A A . 32 LYS N    1 1 
       11  7424 1 1 32 LYS NZ   N -19.133 -4.384  -5.165 1.00 . A A . 32 LYS NZ   1 1 
       11  7425 1 1 32 LYS O    O -21.011 -0.172   0.041 1.00 . A A . 32 LYS O    1 1 
       11  7426 1 1 33 LYS C    C -20.424  1.786   2.301 1.00 . A A . 33 LYS C    1 1 
       11  7427 1 1 33 LYS CA   C -19.810  0.400   2.472 1.00 . A A . 33 LYS CA   1 1 
       11  7428 1 1 33 LYS CB   C -18.838  0.404   3.655 1.00 . A A . 33 LYS CB   1 1 
       11  7429 1 1 33 LYS CD   C -19.105 -1.930   4.545 1.00 . A A . 33 LYS CD   1 1 
       11  7430 1 1 33 LYS CE   C -18.346 -2.959   5.369 1.00 . A A . 33 LYS CE   1 1 
       11  7431 1 1 33 LYS CG   C -18.162 -0.936   3.889 1.00 . A A . 33 LYS CG   1 1 
       11  7432 1 1 33 LYS H    H -18.148 -0.114   1.266 1.00 . A A . 33 LYS H    1 1 
       11  7433 1 1 33 LYS HA   H -20.600 -0.309   2.668 1.00 . A A . 33 LYS HA   1 1 
       11  7434 1 1 33 LYS HB2  H -18.074  1.144   3.474 1.00 . A A . 33 LYS HB2  1 1 
       11  7435 1 1 33 LYS HB3  H -19.381  0.671   4.550 1.00 . A A . 33 LYS HB3  1 1 
       11  7436 1 1 33 LYS HD2  H -19.784 -1.397   5.193 1.00 . A A . 33 LYS HD2  1 1 
       11  7437 1 1 33 LYS HD3  H -19.667 -2.441   3.776 1.00 . A A . 33 LYS HD3  1 1 
       11  7438 1 1 33 LYS HE2  H -17.395 -3.150   4.895 1.00 . A A . 33 LYS HE2  1 1 
       11  7439 1 1 33 LYS HE3  H -18.181 -2.557   6.357 1.00 . A A . 33 LYS HE3  1 1 
       11  7440 1 1 33 LYS HG2  H -17.837 -1.336   2.940 1.00 . A A . 33 LYS HG2  1 1 
       11  7441 1 1 33 LYS HG3  H -17.306 -0.788   4.531 1.00 . A A . 33 LYS HG3  1 1 
       11  7442 1 1 33 LYS HZ1  H -18.936 -4.826   4.641 1.00 . A A . 33 LYS HZ1  1 1 
       11  7443 1 1 33 LYS HZ2  H -20.114 -4.050   5.575 1.00 . A A . 33 LYS HZ2  1 1 
       11  7444 1 1 33 LYS HZ3  H -18.778 -4.765   6.324 1.00 . A A . 33 LYS HZ3  1 1 
       11  7445 1 1 33 LYS N    N -19.124 -0.017   1.255 1.00 . A A . 33 LYS N    1 1 
       11  7446 1 1 33 LYS NZ   N -19.096 -4.240   5.485 1.00 . A A . 33 LYS NZ   1 1 
       11  7447 1 1 33 LYS O    O -21.406  2.127   2.962 1.00 . A A . 33 LYS O    1 1 
       11  7448 1 1 34 LYS C    C -21.768  3.895   0.636 1.00 . A A . 34 LYS C    1 1 
       11  7449 1 1 34 LYS CA   C -20.333  3.929   1.150 1.00 . A A . 34 LYS CA   1 1 
       11  7450 1 1 34 LYS CB   C -19.433  4.635   0.135 1.00 . A A . 34 LYS CB   1 1 
       11  7451 1 1 34 LYS CD   C -19.655  7.135   0.235 1.00 . A A . 34 LYS CD   1 1 
       11  7452 1 1 34 LYS CE   C -19.477  8.295   1.203 1.00 . A A . 34 LYS CE   1 1 
       11  7453 1 1 34 LYS CG   C -18.830  5.930   0.652 1.00 . A A . 34 LYS CG   1 1 
       11  7454 1 1 34 LYS H    H -19.062  2.252   0.915 1.00 . A A . 34 LYS H    1 1 
       11  7455 1 1 34 LYS HA   H -20.310  4.476   2.081 1.00 . A A . 34 LYS HA   1 1 
       11  7456 1 1 34 LYS HB2  H -18.626  3.970  -0.138 1.00 . A A . 34 LYS HB2  1 1 
       11  7457 1 1 34 LYS HB3  H -20.013  4.861  -0.748 1.00 . A A . 34 LYS HB3  1 1 
       11  7458 1 1 34 LYS HD2  H -19.342  7.451  -0.748 1.00 . A A . 34 LYS HD2  1 1 
       11  7459 1 1 34 LYS HD3  H -20.699  6.855   0.211 1.00 . A A . 34 LYS HD3  1 1 
       11  7460 1 1 34 LYS HE2  H -19.707  7.953   2.201 1.00 . A A . 34 LYS HE2  1 1 
       11  7461 1 1 34 LYS HE3  H -18.448  8.623   1.165 1.00 . A A . 34 LYS HE3  1 1 
       11  7462 1 1 34 LYS HG2  H -18.788  5.890   1.730 1.00 . A A . 34 LYS HG2  1 1 
       11  7463 1 1 34 LYS HG3  H -17.829  6.034   0.255 1.00 . A A . 34 LYS HG3  1 1 
       11  7464 1 1 34 LYS HZ1  H -20.219 10.217   1.542 1.00 . A A . 34 LYS HZ1  1 1 
       11  7465 1 1 34 LYS HZ2  H -21.361  9.143   0.904 1.00 . A A . 34 LYS HZ2  1 1 
       11  7466 1 1 34 LYS HZ3  H -20.155  9.786  -0.092 1.00 . A A . 34 LYS HZ3  1 1 
       11  7467 1 1 34 LYS N    N -19.842  2.581   1.411 1.00 . A A . 34 LYS N    1 1 
       11  7468 1 1 34 LYS NZ   N -20.365  9.441   0.866 1.00 . A A . 34 LYS NZ   1 1 
       11  7469 1 1 34 LYS O    O -22.604  4.702   1.043 1.00 . A A . 34 LYS O    1 1 
       11  7470 1 1 35 LYS C    C -23.808  4.091  -1.547 1.00 . A A . 35 LYS C    1 1 
       11  7471 1 1 35 LYS CA   C -23.383  2.813  -0.830 1.00 . A A . 35 LYS CA   1 1 
       11  7472 1 1 35 LYS CB   C -24.395  2.472   0.267 1.00 . A A . 35 LYS CB   1 1 
       11  7473 1 1 35 LYS CD   C -25.521  0.410   1.155 1.00 . A A . 35 LYS CD   1 1 
       11  7474 1 1 35 LYS CE   C -26.505  1.062   2.115 1.00 . A A . 35 LYS CE   1 1 
       11  7475 1 1 35 LYS CG   C -25.275  1.279  -0.066 1.00 . A A . 35 LYS CG   1 1 
       11  7476 1 1 35 LYS H    H -21.340  2.340  -0.546 1.00 . A A . 35 LYS H    1 1 
       11  7477 1 1 35 LYS HA   H -23.355  2.005  -1.546 1.00 . A A . 35 LYS HA   1 1 
       11  7478 1 1 35 LYS HB2  H -23.858  2.252   1.179 1.00 . A A . 35 LYS HB2  1 1 
       11  7479 1 1 35 LYS HB3  H -25.032  3.329   0.432 1.00 . A A . 35 LYS HB3  1 1 
       11  7480 1 1 35 LYS HD2  H -25.926 -0.540   0.834 1.00 . A A . 35 LYS HD2  1 1 
       11  7481 1 1 35 LYS HD3  H -24.584  0.249   1.667 1.00 . A A . 35 LYS HD3  1 1 
       11  7482 1 1 35 LYS HE2  H -26.098  1.014   3.112 1.00 . A A . 35 LYS HE2  1 1 
       11  7483 1 1 35 LYS HE3  H -26.635  2.095   1.827 1.00 . A A . 35 LYS HE3  1 1 
       11  7484 1 1 35 LYS HG2  H -26.223  1.637  -0.438 1.00 . A A . 35 LYS HG2  1 1 
       11  7485 1 1 35 LYS HG3  H -24.788  0.686  -0.827 1.00 . A A . 35 LYS HG3  1 1 
       11  7486 1 1 35 LYS HZ1  H -28.578  1.051   2.375 1.00 . A A . 35 LYS HZ1  1 1 
       11  7487 1 1 35 LYS HZ2  H -27.830 -0.417   2.762 1.00 . A A . 35 LYS HZ2  1 1 
       11  7488 1 1 35 LYS HZ3  H -28.036  0.026   1.143 1.00 . A A . 35 LYS HZ3  1 1 
       11  7489 1 1 35 LYS N    N -22.048  2.955  -0.261 1.00 . A A . 35 LYS N    1 1 
       11  7490 1 1 35 LYS NZ   N -27.830  0.383   2.097 1.00 . A A . 35 LYS NZ   1 1 
       11  7491 1 1 35 LYS O    O -23.068  5.075  -1.575 1.00 . A A . 35 LYS O    1 1 
       11  7492 1 1 36 LYS C    C -26.173  6.218  -1.872 1.00 . A A . 36 LYS C    1 1 
       11  7493 1 1 36 LYS CA   C -25.530  5.227  -2.838 1.00 . A A . 36 LYS CA   1 1 
       11  7494 1 1 36 LYS CB   C -26.554  4.784  -3.887 1.00 . A A . 36 LYS CB   1 1 
       11  7495 1 1 36 LYS CD   C -26.293  5.020  -6.374 1.00 . A A . 36 LYS CD   1 1 
       11  7496 1 1 36 LYS CE   C -25.395  6.239  -6.525 1.00 . A A . 36 LYS CE   1 1 
       11  7497 1 1 36 LYS CG   C -25.925  4.208  -5.144 1.00 . A A . 36 LYS CG   1 1 
       11  7498 1 1 36 LYS H    H -25.549  3.256  -2.067 1.00 . A A . 36 LYS H    1 1 
       11  7499 1 1 36 LYS HA   H -24.704  5.713  -3.336 1.00 . A A . 36 LYS HA   1 1 
       11  7500 1 1 36 LYS HB2  H -27.194  4.032  -3.451 1.00 . A A . 36 LYS HB2  1 1 
       11  7501 1 1 36 LYS HB3  H -27.155  5.637  -4.169 1.00 . A A . 36 LYS HB3  1 1 
       11  7502 1 1 36 LYS HD2  H -26.186  4.399  -7.250 1.00 . A A . 36 LYS HD2  1 1 
       11  7503 1 1 36 LYS HD3  H -27.318  5.348  -6.285 1.00 . A A . 36 LYS HD3  1 1 
       11  7504 1 1 36 LYS HE2  H -25.036  6.529  -5.549 1.00 . A A . 36 LYS HE2  1 1 
       11  7505 1 1 36 LYS HE3  H -24.558  5.977  -7.154 1.00 . A A . 36 LYS HE3  1 1 
       11  7506 1 1 36 LYS HG2  H -24.851  4.210  -5.032 1.00 . A A . 36 LYS HG2  1 1 
       11  7507 1 1 36 LYS HG3  H -26.274  3.194  -5.277 1.00 . A A . 36 LYS HG3  1 1 
       11  7508 1 1 36 LYS HZ1  H -25.756  8.285  -6.753 1.00 . A A . 36 LYS HZ1  1 1 
       11  7509 1 1 36 LYS HZ2  H -27.136  7.321  -6.927 1.00 . A A . 36 LYS HZ2  1 1 
       11  7510 1 1 36 LYS HZ3  H -25.988  7.386  -8.167 1.00 . A A . 36 LYS HZ3  1 1 
       11  7511 1 1 36 LYS N    N -25.005  4.070  -2.124 1.00 . A A . 36 LYS N    1 1 
       11  7512 1 1 36 LYS NZ   N -26.119  7.388  -7.135 1.00 . A A . 36 LYS NZ   1 1 
       11  7513 1 1 36 LYS O    O -26.098  7.431  -2.071 1.00 . A A . 36 LYS O    1 1 
       12  7514 1 1  1 LYS C    C  22.844 11.711   7.628 1.00 . A A .  1 LYS C    1 1 
       12  7515 1 1  1 LYS CA   C  21.428 12.092   7.211 1.00 . A A .  1 LYS CA   1 1 
       12  7516 1 1  1 LYS CB   C  20.453 11.812   8.357 1.00 . A A .  1 LYS CB   1 1 
       12  7517 1 1  1 LYS CD   C  18.210 12.263   9.395 1.00 . A A .  1 LYS CD   1 1 
       12  7518 1 1  1 LYS CE   C  18.708 12.671  10.774 1.00 . A A .  1 LYS CE   1 1 
       12  7519 1 1  1 LYS CG   C  19.195 12.661   8.309 1.00 . A A .  1 LYS CG   1 1 
       12  7520 1 1  1 LYS H1   H  21.663 11.261   5.278 1.00 . A A .  1 LYS H1   1 1 
       12  7521 1 1  1 LYS HA   H  21.404 13.147   6.980 1.00 . A A .  1 LYS HA   1 1 
       12  7522 1 1  1 LYS HB2  H  20.163 10.772   8.322 1.00 . A A .  1 LYS HB2  1 1 
       12  7523 1 1  1 LYS HB3  H  20.955 12.005   9.295 1.00 . A A .  1 LYS HB3  1 1 
       12  7524 1 1  1 LYS HD2  H  17.265 12.749   9.208 1.00 . A A .  1 LYS HD2  1 1 
       12  7525 1 1  1 LYS HD3  H  18.078 11.191   9.372 1.00 . A A .  1 LYS HD3  1 1 
       12  7526 1 1  1 LYS HE2  H  19.765 12.463  10.837 1.00 . A A .  1 LYS HE2  1 1 
       12  7527 1 1  1 LYS HE3  H  18.541 13.730  10.902 1.00 . A A .  1 LYS HE3  1 1 
       12  7528 1 1  1 LYS HG2  H  19.465 13.698   8.444 1.00 . A A .  1 LYS HG2  1 1 
       12  7529 1 1  1 LYS HG3  H  18.724 12.534   7.344 1.00 . A A .  1 LYS HG3  1 1 
       12  7530 1 1  1 LYS HZ1  H  18.479 12.094  12.768 1.00 . A A .  1 LYS HZ1  1 1 
       12  7531 1 1  1 LYS HZ2  H  18.001 10.914  11.653 1.00 . A A .  1 LYS HZ2  1 1 
       12  7532 1 1  1 LYS HZ3  H  17.018 12.263  11.932 1.00 . A A .  1 LYS HZ3  1 1 
       12  7533 1 1  1 LYS N    N  21.024 11.363   6.015 1.00 . A A .  1 LYS N    1 1 
       12  7534 1 1  1 LYS NZ   N  18.002 11.934  11.859 1.00 . A A .  1 LYS NZ   1 1 
       12  7535 1 1  1 LYS O    O  23.730 12.563   7.706 1.00 . A A .  1 LYS O    1 1 
       12  7536 1 1  2 LYS C    C  24.766  8.717   7.471 1.00 . A A .  2 LYS C    1 1 
       12  7537 1 1  2 LYS CA   C  24.361  9.931   8.301 1.00 . A A .  2 LYS CA   1 1 
       12  7538 1 1  2 LYS CB   C  24.352  9.565   9.787 1.00 . A A .  2 LYS CB   1 1 
       12  7539 1 1  2 LYS CD   C  24.658 11.871  10.735 1.00 . A A .  2 LYS CD   1 1 
       12  7540 1 1  2 LYS CE   C  24.528 12.592  12.069 1.00 . A A .  2 LYS CE   1 1 
       12  7541 1 1  2 LYS CG   C  23.761 10.646  10.676 1.00 . A A .  2 LYS CG   1 1 
       12  7542 1 1  2 LYS H    H  22.306  9.795   7.814 1.00 . A A .  2 LYS H    1 1 
       12  7543 1 1  2 LYS HA   H  25.080 10.720   8.138 1.00 . A A .  2 LYS HA   1 1 
       12  7544 1 1  2 LYS HB2  H  23.774  8.663   9.921 1.00 . A A .  2 LYS HB2  1 1 
       12  7545 1 1  2 LYS HB3  H  25.369  9.382  10.107 1.00 . A A .  2 LYS HB3  1 1 
       12  7546 1 1  2 LYS HD2  H  25.685 11.562  10.606 1.00 . A A .  2 LYS HD2  1 1 
       12  7547 1 1  2 LYS HD3  H  24.381 12.549   9.941 1.00 . A A .  2 LYS HD3  1 1 
       12  7548 1 1  2 LYS HE2  H  23.504 12.910  12.193 1.00 . A A .  2 LYS HE2  1 1 
       12  7549 1 1  2 LYS HE3  H  24.792 11.908  12.861 1.00 . A A .  2 LYS HE3  1 1 
       12  7550 1 1  2 LYS HG2  H  22.799 10.937  10.282 1.00 . A A .  2 LYS HG2  1 1 
       12  7551 1 1  2 LYS HG3  H  23.640 10.252  11.675 1.00 . A A .  2 LYS HG3  1 1 
       12  7552 1 1  2 LYS HZ1  H  24.915 14.579  12.586 1.00 . A A .  2 LYS HZ1  1 1 
       12  7553 1 1  2 LYS HZ2  H  25.717 14.067  11.188 1.00 . A A .  2 LYS HZ2  1 1 
       12  7554 1 1  2 LYS HZ3  H  26.263 13.564  12.708 1.00 . A A .  2 LYS HZ3  1 1 
       12  7555 1 1  2 LYS N    N  23.052 10.426   7.894 1.00 . A A .  2 LYS N    1 1 
       12  7556 1 1  2 LYS NZ   N  25.418 13.784  12.143 1.00 . A A .  2 LYS NZ   1 1 
       12  7557 1 1  2 LYS O    O  24.033  7.730   7.397 1.00 . A A .  2 LYS O    1 1 
       12  7558 1 1  3 LYS C    C  25.514  7.438   4.844 1.00 . A A .  3 LYS C    1 1 
       12  7559 1 1  3 LYS CA   C  26.442  7.702   6.025 1.00 . A A .  3 LYS CA   1 1 
       12  7560 1 1  3 LYS CB   C  26.591  6.432   6.864 1.00 . A A .  3 LYS CB   1 1 
       12  7561 1 1  3 LYS CD   C  28.130  4.721   7.874 1.00 . A A .  3 LYS CD   1 1 
       12  7562 1 1  3 LYS CE   C  29.575  4.276   8.041 1.00 . A A .  3 LYS CE   1 1 
       12  7563 1 1  3 LYS CG   C  28.036  6.035   7.115 1.00 . A A .  3 LYS CG   1 1 
       12  7564 1 1  3 LYS H    H  26.476  9.609   6.945 1.00 . A A .  3 LYS H    1 1 
       12  7565 1 1  3 LYS HA   H  27.411  7.991   5.649 1.00 . A A .  3 LYS HA   1 1 
       12  7566 1 1  3 LYS HB2  H  26.111  6.587   7.820 1.00 . A A .  3 LYS HB2  1 1 
       12  7567 1 1  3 LYS HB3  H  26.100  5.616   6.352 1.00 . A A .  3 LYS HB3  1 1 
       12  7568 1 1  3 LYS HD2  H  27.688  4.848   8.851 1.00 . A A .  3 LYS HD2  1 1 
       12  7569 1 1  3 LYS HD3  H  27.589  3.961   7.328 1.00 . A A .  3 LYS HD3  1 1 
       12  7570 1 1  3 LYS HE2  H  29.599  3.201   8.124 1.00 . A A .  3 LYS HE2  1 1 
       12  7571 1 1  3 LYS HE3  H  30.135  4.582   7.170 1.00 . A A .  3 LYS HE3  1 1 
       12  7572 1 1  3 LYS HG2  H  28.541  5.927   6.166 1.00 . A A .  3 LYS HG2  1 1 
       12  7573 1 1  3 LYS HG3  H  28.517  6.810   7.695 1.00 . A A .  3 LYS HG3  1 1 
       12  7574 1 1  3 LYS HZ1  H  30.025  5.896   9.282 1.00 . A A .  3 LYS HZ1  1 1 
       12  7575 1 1  3 LYS HZ2  H  31.228  4.707   9.242 1.00 . A A .  3 LYS HZ2  1 1 
       12  7576 1 1  3 LYS HZ3  H  29.802  4.438  10.111 1.00 . A A .  3 LYS HZ3  1 1 
       12  7577 1 1  3 LYS N    N  25.938  8.796   6.848 1.00 . A A .  3 LYS N    1 1 
       12  7578 1 1  3 LYS NZ   N  30.201  4.872   9.254 1.00 . A A .  3 LYS NZ   1 1 
       12  7579 1 1  3 LYS O    O  24.400  7.961   4.787 1.00 . A A .  3 LYS O    1 1 
       12  7580 1 1  4 LYS C    C  23.901  5.572   3.117 1.00 . A A .  4 LYS C    1 1 
       12  7581 1 1  4 LYS CA   C  25.190  6.286   2.724 1.00 . A A .  4 LYS CA   1 1 
       12  7582 1 1  4 LYS CB   C  26.005  5.405   1.775 1.00 . A A .  4 LYS CB   1 1 
       12  7583 1 1  4 LYS CD   C  27.155  5.500  -0.456 1.00 . A A .  4 LYS CD   1 1 
       12  7584 1 1  4 LYS CE   C  27.523  6.499  -1.543 1.00 . A A .  4 LYS CE   1 1 
       12  7585 1 1  4 LYS CG   C  26.956  6.186   0.885 1.00 . A A .  4 LYS CG   1 1 
       12  7586 1 1  4 LYS H    H  26.875  6.238   4.005 1.00 . A A .  4 LYS H    1 1 
       12  7587 1 1  4 LYS HA   H  24.938  7.206   2.220 1.00 . A A .  4 LYS HA   1 1 
       12  7588 1 1  4 LYS HB2  H  26.584  4.706   2.360 1.00 . A A .  4 LYS HB2  1 1 
       12  7589 1 1  4 LYS HB3  H  25.324  4.853   1.142 1.00 . A A .  4 LYS HB3  1 1 
       12  7590 1 1  4 LYS HD2  H  27.950  4.775  -0.366 1.00 . A A .  4 LYS HD2  1 1 
       12  7591 1 1  4 LYS HD3  H  26.238  5.001  -0.734 1.00 . A A .  4 LYS HD3  1 1 
       12  7592 1 1  4 LYS HE2  H  27.588  7.482  -1.104 1.00 . A A .  4 LYS HE2  1 1 
       12  7593 1 1  4 LYS HE3  H  28.483  6.225  -1.956 1.00 . A A .  4 LYS HE3  1 1 
       12  7594 1 1  4 LYS HG2  H  26.549  7.172   0.717 1.00 . A A .  4 LYS HG2  1 1 
       12  7595 1 1  4 LYS HG3  H  27.912  6.270   1.382 1.00 . A A .  4 LYS HG3  1 1 
       12  7596 1 1  4 LYS HZ1  H  25.746  7.184  -2.402 1.00 . A A .  4 LYS HZ1  1 1 
       12  7597 1 1  4 LYS HZ2  H  26.112  5.574  -2.775 1.00 . A A .  4 LYS HZ2  1 1 
       12  7598 1 1  4 LYS HZ3  H  26.958  6.831  -3.526 1.00 . A A .  4 LYS HZ3  1 1 
       12  7599 1 1  4 LYS N    N  25.979  6.623   3.903 1.00 . A A .  4 LYS N    1 1 
       12  7600 1 1  4 LYS NZ   N  26.514  6.524  -2.638 1.00 . A A .  4 LYS NZ   1 1 
       12  7601 1 1  4 LYS O    O  23.908  4.683   3.970 1.00 . A A .  4 LYS O    1 1 
       12  7602 1 1  5 ASP C    C  20.904  4.739   1.514 1.00 . A A .  5 ASP C    1 1 
       12  7603 1 1  5 ASP CA   C  21.500  5.360   2.775 1.00 . A A .  5 ASP CA   1 1 
       12  7604 1 1  5 ASP CB   C  20.541  6.405   3.346 1.00 . A A .  5 ASP CB   1 1 
       12  7605 1 1  5 ASP CG   C  21.034  6.988   4.656 1.00 . A A .  5 ASP CG   1 1 
       12  7606 1 1  5 ASP H    H  22.856  6.679   1.822 1.00 . A A .  5 ASP H    1 1 
       12  7607 1 1  5 ASP HA   H  21.650  4.583   3.507 1.00 . A A .  5 ASP HA   1 1 
       12  7608 1 1  5 ASP HB2  H  20.429  7.210   2.635 1.00 . A A .  5 ASP HB2  1 1 
       12  7609 1 1  5 ASP HB3  H  19.579  5.944   3.518 1.00 . A A .  5 ASP HB3  1 1 
       12  7610 1 1  5 ASP N    N  22.797  5.965   2.492 1.00 . A A .  5 ASP N    1 1 
       12  7611 1 1  5 ASP O    O  19.722  4.920   1.220 1.00 . A A .  5 ASP O    1 1 
       12  7612 1 1  5 ASP OD1  O  20.852  6.332   5.703 1.00 . A A .  5 ASP OD1  1 1 
       12  7613 1 1  5 ASP OD2  O  21.602  8.101   4.634 1.00 . A A .  5 ASP OD2  1 1 
       12  7614 1 1  6 LYS C    C  20.408  2.151  -0.144 1.00 . A A .  6 LYS C    1 1 
       12  7615 1 1  6 LYS CA   C  21.286  3.359  -0.454 1.00 . A A .  6 LYS CA   1 1 
       12  7616 1 1  6 LYS CB   C  22.491  2.926  -1.290 1.00 . A A .  6 LYS CB   1 1 
       12  7617 1 1  6 LYS CD   C  21.744  3.494  -3.620 1.00 . A A .  6 LYS CD   1 1 
       12  7618 1 1  6 LYS CE   C  22.048  2.158  -4.283 1.00 . A A .  6 LYS CE   1 1 
       12  7619 1 1  6 LYS CG   C  22.733  3.801  -2.508 1.00 . A A .  6 LYS CG   1 1 
       12  7620 1 1  6 LYS H    H  22.662  3.901   1.061 1.00 . A A .  6 LYS H    1 1 
       12  7621 1 1  6 LYS HA   H  20.706  4.075  -1.017 1.00 . A A .  6 LYS HA   1 1 
       12  7622 1 1  6 LYS HB2  H  23.374  2.956  -0.671 1.00 . A A .  6 LYS HB2  1 1 
       12  7623 1 1  6 LYS HB3  H  22.334  1.911  -1.628 1.00 . A A .  6 LYS HB3  1 1 
       12  7624 1 1  6 LYS HD2  H  20.747  3.458  -3.207 1.00 . A A .  6 LYS HD2  1 1 
       12  7625 1 1  6 LYS HD3  H  21.799  4.276  -4.365 1.00 . A A .  6 LYS HD3  1 1 
       12  7626 1 1  6 LYS HE2  H  22.655  2.335  -5.157 1.00 . A A .  6 LYS HE2  1 1 
       12  7627 1 1  6 LYS HE3  H  22.593  1.540  -3.584 1.00 . A A .  6 LYS HE3  1 1 
       12  7628 1 1  6 LYS HG2  H  22.625  4.837  -2.223 1.00 . A A .  6 LYS HG2  1 1 
       12  7629 1 1  6 LYS HG3  H  23.736  3.627  -2.872 1.00 . A A .  6 LYS HG3  1 1 
       12  7630 1 1  6 LYS HZ1  H  20.286  2.009  -5.396 1.00 . A A .  6 LYS HZ1  1 1 
       12  7631 1 1  6 LYS HZ2  H  20.193  1.295  -3.865 1.00 . A A .  6 LYS HZ2  1 1 
       12  7632 1 1  6 LYS HZ3  H  21.042  0.524  -5.108 1.00 . A A .  6 LYS HZ3  1 1 
       12  7633 1 1  6 LYS N    N  21.730  4.008   0.774 1.00 . A A .  6 LYS N    1 1 
       12  7634 1 1  6 LYS NZ   N  20.805  1.447  -4.692 1.00 . A A .  6 LYS NZ   1 1 
       12  7635 1 1  6 LYS O    O  19.338  1.983  -0.729 1.00 . A A .  6 LYS O    1 1 
       12  7636 1 1  7 TRP C    C  19.034  0.464   2.181 1.00 . A A .  7 TRP C    1 1 
       12  7637 1 1  7 TRP CA   C  20.121  0.121   1.168 1.00 . A A .  7 TRP CA   1 1 
       12  7638 1 1  7 TRP CB   C  21.066 -0.929   1.751 1.00 . A A .  7 TRP CB   1 1 
       12  7639 1 1  7 TRP CD1  C  21.535 -0.416   4.218 1.00 . A A .  7 TRP CD1  1 1 
       12  7640 1 1  7 TRP CD2  C  23.191  0.165   2.827 1.00 . A A .  7 TRP CD2  1 1 
       12  7641 1 1  7 TRP CE2  C  23.571  0.497   4.141 1.00 . A A .  7 TRP CE2  1 1 
       12  7642 1 1  7 TRP CE3  C  24.076  0.436   1.780 1.00 . A A .  7 TRP CE3  1 1 
       12  7643 1 1  7 TRP CG   C  21.885 -0.419   2.898 1.00 . A A .  7 TRP CG   1 1 
       12  7644 1 1  7 TRP CH2  C  25.644  1.343   3.391 1.00 . A A .  7 TRP CH2  1 1 
       12  7645 1 1  7 TRP CZ2  C  24.798  1.089   4.434 1.00 . A A .  7 TRP CZ2  1 1 
       12  7646 1 1  7 TRP CZ3  C  25.292  1.024   2.072 1.00 . A A .  7 TRP CZ3  1 1 
       12  7647 1 1  7 TRP H    H  21.726  1.501   1.211 1.00 . A A .  7 TRP H    1 1 
       12  7648 1 1  7 TRP HA   H  19.654 -0.280   0.280 1.00 . A A .  7 TRP HA   1 1 
       12  7649 1 1  7 TRP HB2  H  20.488 -1.770   2.104 1.00 . A A .  7 TRP HB2  1 1 
       12  7650 1 1  7 TRP HB3  H  21.744 -1.262   0.978 1.00 . A A .  7 TRP HB3  1 1 
       12  7651 1 1  7 TRP HD1  H  20.598 -0.793   4.599 1.00 . A A .  7 TRP HD1  1 1 
       12  7652 1 1  7 TRP HE1  H  22.530  0.245   5.946 1.00 . A A .  7 TRP HE1  1 1 
       12  7653 1 1  7 TRP HE3  H  23.822  0.198   0.758 1.00 . A A .  7 TRP HE3  1 1 
       12  7654 1 1  7 TRP HH2  H  26.604  1.801   3.572 1.00 . A A .  7 TRP HH2  1 1 
       12  7655 1 1  7 TRP HZ2  H  25.083  1.340   5.445 1.00 . A A .  7 TRP HZ2  1 1 
       12  7656 1 1  7 TRP HZ3  H  25.989  1.242   1.276 1.00 . A A .  7 TRP HZ3  1 1 
       12  7657 1 1  7 TRP N    N  20.866  1.314   0.779 1.00 . A A .  7 TRP N    1 1 
       12  7658 1 1  7 TRP NE1  N  22.544  0.134   4.972 1.00 . A A .  7 TRP NE1  1 1 
       12  7659 1 1  7 TRP O    O  18.005 -0.206   2.253 1.00 . A A .  7 TRP O    1 1 
       12  7660 1 1  8 ALA C    C  16.989  2.355   3.330 1.00 . A A .  8 ALA C    1 1 
       12  7661 1 1  8 ALA CA   C  18.311  1.945   3.971 1.00 . A A .  8 ALA CA   1 1 
       12  7662 1 1  8 ALA CB   C  18.883  3.096   4.786 1.00 . A A .  8 ALA CB   1 1 
       12  7663 1 1  8 ALA H    H  20.110  2.008   2.859 1.00 . A A .  8 ALA H    1 1 
       12  7664 1 1  8 ALA HA   H  18.133  1.117   4.640 1.00 . A A .  8 ALA HA   1 1 
       12  7665 1 1  8 ALA HB1  H  19.961  3.080   4.723 1.00 . A A .  8 ALA HB1  1 1 
       12  7666 1 1  8 ALA HB2  H  18.513  4.033   4.393 1.00 . A A .  8 ALA HB2  1 1 
       12  7667 1 1  8 ALA HB3  H  18.580  2.993   5.817 1.00 . A A .  8 ALA HB3  1 1 
       12  7668 1 1  8 ALA N    N  19.270  1.513   2.964 1.00 . A A .  8 ALA N    1 1 
       12  7669 1 1  8 ALA O    O  15.919  2.143   3.901 1.00 . A A .  8 ALA O    1 1 
       12  7670 1 1  9 SER C    C  15.257  2.235   0.640 1.00 . A A .  9 SER C    1 1 
       12  7671 1 1  9 SER CA   C  15.880  3.386   1.424 1.00 . A A .  9 SER CA   1 1 
       12  7672 1 1  9 SER CB   C  16.228  4.535   0.476 1.00 . A A .  9 SER CB   1 1 
       12  7673 1 1  9 SER H    H  17.952  3.084   1.737 1.00 . A A .  9 SER H    1 1 
       12  7674 1 1  9 SER HA   H  15.165  3.737   2.154 1.00 . A A .  9 SER HA   1 1 
       12  7675 1 1  9 SER HB2  H  17.246  4.846   0.650 1.00 . A A .  9 SER HB2  1 1 
       12  7676 1 1  9 SER HB3  H  16.124  4.198  -0.545 1.00 . A A .  9 SER HB3  1 1 
       12  7677 1 1  9 SER HG   H  14.458  5.344   0.695 1.00 . A A .  9 SER HG   1 1 
       12  7678 1 1  9 SER N    N  17.070  2.943   2.142 1.00 . A A .  9 SER N    1 1 
       12  7679 1 1  9 SER O    O  14.036  2.149   0.506 1.00 . A A .  9 SER O    1 1 
       12  7680 1 1  9 SER OG   O  15.369  5.643   0.681 1.00 . A A .  9 SER OG   1 1 
       12  7681 1 1 10 LEU C    C  14.830 -0.748   0.229 1.00 . A A . 10 LEU C    1 1 
       12  7682 1 1 10 LEU CA   C  15.640  0.204  -0.645 1.00 . A A . 10 LEU CA   1 1 
       12  7683 1 1 10 LEU CB   C  16.828 -0.537  -1.261 1.00 . A A . 10 LEU CB   1 1 
       12  7684 1 1 10 LEU CD1  C  17.954 -1.164  -3.411 1.00 . A A . 10 LEU CD1  1 1 
       12  7685 1 1 10 LEU CD2  C  15.937 -2.430  -2.643 1.00 . A A . 10 LEU CD2  1 1 
       12  7686 1 1 10 LEU CG   C  16.623 -1.073  -2.679 1.00 . A A . 10 LEU CG   1 1 
       12  7687 1 1 10 LEU H    H  17.067  1.473   0.267 1.00 . A A . 10 LEU H    1 1 
       12  7688 1 1 10 LEU HA   H  15.005  0.572  -1.439 1.00 . A A . 10 LEU HA   1 1 
       12  7689 1 1 10 LEU HB2  H  17.667  0.142  -1.282 1.00 . A A . 10 LEU HB2  1 1 
       12  7690 1 1 10 LEU HB3  H  17.062 -1.376  -0.621 1.00 . A A . 10 LEU HB3  1 1 
       12  7691 1 1 10 LEU HD11 H  17.882 -1.903  -4.196 1.00 . A A . 10 LEU HD11 1 1 
       12  7692 1 1 10 LEU HD12 H  18.728 -1.453  -2.716 1.00 . A A . 10 LEU HD12 1 1 
       12  7693 1 1 10 LEU HD13 H  18.195 -0.204  -3.841 1.00 . A A . 10 LEU HD13 1 1 
       12  7694 1 1 10 LEU HD21 H  16.318 -3.004  -1.812 1.00 . A A . 10 LEU HD21 1 1 
       12  7695 1 1 10 LEU HD22 H  16.133 -2.956  -3.565 1.00 . A A . 10 LEU HD22 1 1 
       12  7696 1 1 10 LEU HD23 H  14.872 -2.291  -2.528 1.00 . A A . 10 LEU HD23 1 1 
       12  7697 1 1 10 LEU HG   H  15.989 -0.390  -3.227 1.00 . A A . 10 LEU HG   1 1 
       12  7698 1 1 10 LEU N    N  16.105  1.351   0.125 1.00 . A A . 10 LEU N    1 1 
       12  7699 1 1 10 LEU O    O  13.652 -0.994  -0.029 1.00 . A A . 10 LEU O    1 1 
       12  7700 1 1 11 TRP C    C  13.515 -1.601   2.719 1.00 . A A . 11 TRP C    1 1 
       12  7701 1 1 11 TRP CA   C  14.808 -2.202   2.180 1.00 . A A . 11 TRP CA   1 1 
       12  7702 1 1 11 TRP CB   C  15.741 -2.562   3.338 1.00 . A A . 11 TRP CB   1 1 
       12  7703 1 1 11 TRP CD1  C  18.214 -3.165   3.046 1.00 . A A . 11 TRP CD1  1 1 
       12  7704 1 1 11 TRP CD2  C  16.792 -4.743   2.338 1.00 . A A . 11 TRP CD2  1 1 
       12  7705 1 1 11 TRP CE2  C  18.109 -5.195   2.123 1.00 . A A . 11 TRP CE2  1 1 
       12  7706 1 1 11 TRP CE3  C  15.728 -5.570   1.970 1.00 . A A . 11 TRP CE3  1 1 
       12  7707 1 1 11 TRP CG   C  16.882 -3.443   2.930 1.00 . A A . 11 TRP CG   1 1 
       12  7708 1 1 11 TRP CH2  C  17.325 -7.226   1.205 1.00 . A A . 11 TRP CH2  1 1 
       12  7709 1 1 11 TRP CZ2  C  18.387 -6.437   1.556 1.00 . A A . 11 TRP CZ2  1 1 
       12  7710 1 1 11 TRP CZ3  C  16.005 -6.801   1.407 1.00 . A A . 11 TRP CZ3  1 1 
       12  7711 1 1 11 TRP H    H  16.409 -1.045   1.419 1.00 . A A . 11 TRP H    1 1 
       12  7712 1 1 11 TRP HA   H  14.571 -3.100   1.628 1.00 . A A . 11 TRP HA   1 1 
       12  7713 1 1 11 TRP HB2  H  16.152 -1.655   3.755 1.00 . A A . 11 TRP HB2  1 1 
       12  7714 1 1 11 TRP HB3  H  15.174 -3.079   4.099 1.00 . A A . 11 TRP HB3  1 1 
       12  7715 1 1 11 TRP HD1  H  18.611 -2.250   3.459 1.00 . A A . 11 TRP HD1  1 1 
       12  7716 1 1 11 TRP HE1  H  19.937 -4.254   2.539 1.00 . A A . 11 TRP HE1  1 1 
       12  7717 1 1 11 TRP HE3  H  14.703 -5.261   2.118 1.00 . A A . 11 TRP HE3  1 1 
       12  7718 1 1 11 TRP HH2  H  17.495 -8.195   0.762 1.00 . A A . 11 TRP HH2  1 1 
       12  7719 1 1 11 TRP HZ2  H  19.398 -6.778   1.395 1.00 . A A . 11 TRP HZ2  1 1 
       12  7720 1 1 11 TRP HZ3  H  15.194 -7.454   1.116 1.00 . A A . 11 TRP HZ3  1 1 
       12  7721 1 1 11 TRP N    N  15.470 -1.279   1.265 1.00 . A A . 11 TRP N    1 1 
       12  7722 1 1 11 TRP NE1  N  18.957 -4.214   2.564 1.00 . A A . 11 TRP NE1  1 1 
       12  7723 1 1 11 TRP O    O  12.536 -2.312   2.945 1.00 . A A . 11 TRP O    1 1 
       12  7724 1 1 12 ASN C    C  11.195  0.350   2.436 1.00 . A A . 12 ASN C    1 1 
       12  7725 1 1 12 ASN CA   C  12.344  0.409   3.437 1.00 . A A . 12 ASN CA   1 1 
       12  7726 1 1 12 ASN CB   C  12.687  1.866   3.753 1.00 . A A . 12 ASN CB   1 1 
       12  7727 1 1 12 ASN CG   C  12.724  2.142   5.243 1.00 . A A . 12 ASN CG   1 1 
       12  7728 1 1 12 ASN H    H  14.329  0.225   2.724 1.00 . A A . 12 ASN H    1 1 
       12  7729 1 1 12 ASN HA   H  12.039 -0.085   4.348 1.00 . A A . 12 ASN HA   1 1 
       12  7730 1 1 12 ASN HB2  H  13.658  2.098   3.339 1.00 . A A . 12 ASN HB2  1 1 
       12  7731 1 1 12 ASN HB3  H  11.946  2.510   3.303 1.00 . A A . 12 ASN HB3  1 1 
       12  7732 1 1 12 ASN HD21 H  14.689  1.838   5.276 1.00 . A A . 12 ASN HD21 1 1 
       12  7733 1 1 12 ASN HD22 H  13.965  2.238   6.793 1.00 . A A . 12 ASN HD22 1 1 
       12  7734 1 1 12 ASN N    N  13.519 -0.288   2.923 1.00 . A A . 12 ASN N    1 1 
       12  7735 1 1 12 ASN ND2  N  13.913  2.066   5.830 1.00 . A A . 12 ASN ND2  1 1 
       12  7736 1 1 12 ASN O    O  10.026  0.307   2.819 1.00 . A A . 12 ASN O    1 1 
       12  7737 1 1 12 ASN OD1  O  11.696  2.421   5.859 1.00 . A A . 12 ASN OD1  1 1 
       12  7738 1 1 13 TRP C    C   9.670 -0.957   0.228 1.00 . A A . 13 TRP C    1 1 
       12  7739 1 1 13 TRP CA   C  10.533  0.291   0.095 1.00 . A A . 13 TRP CA   1 1 
       12  7740 1 1 13 TRP CB   C  11.207  0.319  -1.278 1.00 . A A . 13 TRP CB   1 1 
       12  7741 1 1 13 TRP CD1  C   9.780  1.763  -2.842 1.00 . A A . 13 TRP CD1  1 1 
       12  7742 1 1 13 TRP CD2  C   9.643 -0.437  -3.239 1.00 . A A . 13 TRP CD2  1 1 
       12  7743 1 1 13 TRP CE2  C   8.817  0.239  -4.159 1.00 . A A . 13 TRP CE2  1 1 
       12  7744 1 1 13 TRP CE3  C   9.717 -1.831  -3.298 1.00 . A A . 13 TRP CE3  1 1 
       12  7745 1 1 13 TRP CG   C  10.249  0.557  -2.406 1.00 . A A . 13 TRP CG   1 1 
       12  7746 1 1 13 TRP CH2  C   8.165 -1.799  -5.161 1.00 . A A . 13 TRP CH2  1 1 
       12  7747 1 1 13 TRP CZ2  C   8.073 -0.434  -5.125 1.00 . A A . 13 TRP CZ2  1 1 
       12  7748 1 1 13 TRP CZ3  C   8.978 -2.497  -4.258 1.00 . A A . 13 TRP CZ3  1 1 
       12  7749 1 1 13 TRP H    H  12.486  0.381   0.909 1.00 . A A . 13 TRP H    1 1 
       12  7750 1 1 13 TRP HA   H   9.903  1.163   0.193 1.00 . A A . 13 TRP HA   1 1 
       12  7751 1 1 13 TRP HB2  H  11.945  1.107  -1.295 1.00 . A A . 13 TRP HB2  1 1 
       12  7752 1 1 13 TRP HB3  H  11.695 -0.630  -1.449 1.00 . A A . 13 TRP HB3  1 1 
       12  7753 1 1 13 TRP HD1  H  10.054  2.714  -2.410 1.00 . A A . 13 TRP HD1  1 1 
       12  7754 1 1 13 TRP HE1  H   8.452  2.293  -4.380 1.00 . A A . 13 TRP HE1  1 1 
       12  7755 1 1 13 TRP HE3  H  10.338 -2.387  -2.611 1.00 . A A . 13 TRP HE3  1 1 
       12  7756 1 1 13 TRP HH2  H   7.606 -2.359  -5.892 1.00 . A A . 13 TRP HH2  1 1 
       12  7757 1 1 13 TRP HZ2  H   7.443  0.090  -5.829 1.00 . A A . 13 TRP HZ2  1 1 
       12  7758 1 1 13 TRP HZ3  H   9.022 -3.574  -4.319 1.00 . A A . 13 TRP HZ3  1 1 
       12  7759 1 1 13 TRP N    N  11.537  0.346   1.152 1.00 . A A . 13 TRP N    1 1 
       12  7760 1 1 13 TRP NE1  N   8.918  1.579  -3.895 1.00 . A A . 13 TRP NE1  1 1 
       12  7761 1 1 13 TRP O    O   8.550 -1.006  -0.281 1.00 . A A . 13 TRP O    1 1 
       12  7762 1 1 14 PHE C    C   8.075 -2.955   1.663 1.00 . A A . 14 PHE C    1 1 
       12  7763 1 1 14 PHE CA   C   9.474 -3.216   1.112 1.00 . A A . 14 PHE CA   1 1 
       12  7764 1 1 14 PHE CB   C  10.247 -4.132   2.064 1.00 . A A . 14 PHE CB   1 1 
       12  7765 1 1 14 PHE CD1  C   8.545 -5.851   2.728 1.00 . A A . 14 PHE CD1  1 1 
       12  7766 1 1 14 PHE CD2  C  10.442 -6.562   1.470 1.00 . A A . 14 PHE CD2  1 1 
       12  7767 1 1 14 PHE CE1  C   8.069 -7.150   2.750 1.00 . A A . 14 PHE CE1  1 1 
       12  7768 1 1 14 PHE CE2  C   9.971 -7.861   1.490 1.00 . A A . 14 PHE CE2  1 1 
       12  7769 1 1 14 PHE CG   C   9.734 -5.543   2.088 1.00 . A A . 14 PHE CG   1 1 
       12  7770 1 1 14 PHE CZ   C   8.784 -8.155   2.132 1.00 . A A . 14 PHE CZ   1 1 
       12  7771 1 1 14 PHE H    H  11.095 -1.866   1.295 1.00 . A A . 14 PHE H    1 1 
       12  7772 1 1 14 PHE HA   H   9.386 -3.703   0.153 1.00 . A A . 14 PHE HA   1 1 
       12  7773 1 1 14 PHE HB2  H  11.283 -4.161   1.762 1.00 . A A . 14 PHE HB2  1 1 
       12  7774 1 1 14 PHE HB3  H  10.179 -3.736   3.066 1.00 . A A . 14 PHE HB3  1 1 
       12  7775 1 1 14 PHE HD1  H   7.984 -5.065   3.213 1.00 . A A . 14 PHE HD1  1 1 
       12  7776 1 1 14 PHE HD2  H  11.370 -6.334   0.967 1.00 . A A . 14 PHE HD2  1 1 
       12  7777 1 1 14 PHE HE1  H   7.140 -7.376   3.253 1.00 . A A . 14 PHE HE1  1 1 
       12  7778 1 1 14 PHE HE2  H  10.532 -8.646   1.004 1.00 . A A . 14 PHE HE2  1 1 
       12  7779 1 1 14 PHE HZ   H   8.415 -9.170   2.147 1.00 . A A . 14 PHE HZ   1 1 
       12  7780 1 1 14 PHE N    N  10.198 -1.966   0.914 1.00 . A A . 14 PHE N    1 1 
       12  7781 1 1 14 PHE O    O   7.076 -3.345   1.059 1.00 . A A . 14 PHE O    1 1 
       12  7782 1 1 15 ASP C    C   5.844 -1.183   2.500 1.00 . A A . 15 ASP C    1 1 
       12  7783 1 1 15 ASP CA   C   6.738 -1.978   3.445 1.00 . A A . 15 ASP CA   1 1 
       12  7784 1 1 15 ASP CB   C   6.966 -1.188   4.736 1.00 . A A . 15 ASP CB   1 1 
       12  7785 1 1 15 ASP CG   C   5.707 -1.063   5.568 1.00 . A A . 15 ASP CG   1 1 
       12  7786 1 1 15 ASP H    H   8.846 -2.008   3.245 1.00 . A A . 15 ASP H    1 1 
       12  7787 1 1 15 ASP HA   H   6.249 -2.909   3.687 1.00 . A A . 15 ASP HA   1 1 
       12  7788 1 1 15 ASP HB2  H   7.719 -1.688   5.328 1.00 . A A . 15 ASP HB2  1 1 
       12  7789 1 1 15 ASP HB3  H   7.312 -0.196   4.486 1.00 . A A . 15 ASP HB3  1 1 
       12  7790 1 1 15 ASP N    N   8.014 -2.293   2.812 1.00 . A A . 15 ASP N    1 1 
       12  7791 1 1 15 ASP O    O   4.629 -1.386   2.463 1.00 . A A . 15 ASP O    1 1 
       12  7792 1 1 15 ASP OD1  O   5.308 -2.066   6.196 1.00 . A A . 15 ASP OD1  1 1 
       12  7793 1 1 15 ASP OD2  O   5.117  0.039   5.591 1.00 . A A . 15 ASP OD2  1 1 
       12  7794 1 1 16 ILE C    C   5.163 -0.294  -0.357 1.00 . A A . 16 ILE C    1 1 
       12  7795 1 1 16 ILE CA   C   5.708  0.545   0.793 1.00 . A A . 16 ILE CA   1 1 
       12  7796 1 1 16 ILE CB   C   6.587  1.673   0.219 1.00 . A A . 16 ILE CB   1 1 
       12  7797 1 1 16 ILE CD1  C   7.988  2.291   2.252 1.00 . A A . 16 ILE CD1  1 1 
       12  7798 1 1 16 ILE CG1  C   6.891  2.712   1.301 1.00 . A A . 16 ILE CG1  1 1 
       12  7799 1 1 16 ILE CG2  C   5.900  2.325  -0.972 1.00 . A A . 16 ILE CG2  1 1 
       12  7800 1 1 16 ILE H    H   7.421 -0.165   1.814 1.00 . A A . 16 ILE H    1 1 
       12  7801 1 1 16 ILE HA   H   4.880  0.994   1.322 1.00 . A A . 16 ILE HA   1 1 
       12  7802 1 1 16 ILE HB   H   7.514  1.239  -0.122 1.00 . A A . 16 ILE HB   1 1 
       12  7803 1 1 16 ILE HD11 H   8.305  3.143   2.836 1.00 . A A . 16 ILE HD11 1 1 
       12  7804 1 1 16 ILE HD12 H   7.617  1.522   2.913 1.00 . A A . 16 ILE HD12 1 1 
       12  7805 1 1 16 ILE HD13 H   8.827  1.910   1.690 1.00 . A A . 16 ILE HD13 1 1 
       12  7806 1 1 16 ILE HG12 H   7.195  3.633   0.830 1.00 . A A . 16 ILE HG12 1 1 
       12  7807 1 1 16 ILE HG13 H   5.996  2.888   1.882 1.00 . A A . 16 ILE HG13 1 1 
       12  7808 1 1 16 ILE HG21 H   6.161  3.373  -1.008 1.00 . A A . 16 ILE HG21 1 1 
       12  7809 1 1 16 ILE HG22 H   6.224  1.842  -1.882 1.00 . A A . 16 ILE HG22 1 1 
       12  7810 1 1 16 ILE HG23 H   4.830  2.224  -0.871 1.00 . A A . 16 ILE HG23 1 1 
       12  7811 1 1 16 ILE N    N   6.451 -0.280   1.739 1.00 . A A . 16 ILE N    1 1 
       12  7812 1 1 16 ILE O    O   4.132  0.034  -0.946 1.00 . A A . 16 ILE O    1 1 
       12  7813 1 1 17 THR C    C   4.007 -2.731  -1.562 1.00 . A A . 17 THR C    1 1 
       12  7814 1 1 17 THR CA   C   5.447 -2.268  -1.753 1.00 . A A . 17 THR CA   1 1 
       12  7815 1 1 17 THR CB   C   6.363 -3.503  -1.848 1.00 . A A . 17 THR CB   1 1 
       12  7816 1 1 17 THR CG2  C   6.373 -4.061  -3.262 1.00 . A A . 17 THR CG2  1 1 
       12  7817 1 1 17 THR H    H   6.674 -1.589  -0.168 1.00 . A A . 17 THR H    1 1 
       12  7818 1 1 17 THR HA   H   5.519 -1.719  -2.681 1.00 . A A . 17 THR HA   1 1 
       12  7819 1 1 17 THR HB   H   5.987 -4.263  -1.179 1.00 . A A . 17 THR HB   1 1 
       12  7820 1 1 17 THR HG1  H   8.266 -3.923  -1.546 1.00 . A A . 17 THR HG1  1 1 
       12  7821 1 1 17 THR HG21 H   6.365 -3.246  -3.971 1.00 . A A . 17 THR HG21 1 1 
       12  7822 1 1 17 THR HG22 H   5.498 -4.677  -3.413 1.00 . A A . 17 THR HG22 1 1 
       12  7823 1 1 17 THR HG23 H   7.261 -4.657  -3.408 1.00 . A A . 17 THR HG23 1 1 
       12  7824 1 1 17 THR N    N   5.861 -1.381  -0.673 1.00 . A A . 17 THR N    1 1 
       12  7825 1 1 17 THR O    O   3.173 -2.578  -2.454 1.00 . A A . 17 THR O    1 1 
       12  7826 1 1 17 THR OG1  O   7.696 -3.155  -1.457 1.00 . A A . 17 THR OG1  1 1 
       12  7827 1 1 18 ASN C    C   1.439 -2.620   0.215 1.00 . A A . 18 ASN C    1 1 
       12  7828 1 1 18 ASN CA   C   2.381 -3.781  -0.086 1.00 . A A . 18 ASN CA   1 1 
       12  7829 1 1 18 ASN CB   C   2.424 -4.740   1.106 1.00 . A A . 18 ASN CB   1 1 
       12  7830 1 1 18 ASN CG   C   1.103 -5.452   1.323 1.00 . A A . 18 ASN CG   1 1 
       12  7831 1 1 18 ASN H    H   4.430 -3.389   0.278 1.00 . A A . 18 ASN H    1 1 
       12  7832 1 1 18 ASN HA   H   2.014 -4.313  -0.951 1.00 . A A . 18 ASN HA   1 1 
       12  7833 1 1 18 ASN HB2  H   3.188 -5.484   0.933 1.00 . A A . 18 ASN HB2  1 1 
       12  7834 1 1 18 ASN HB3  H   2.664 -4.184   1.999 1.00 . A A . 18 ASN HB3  1 1 
       12  7835 1 1 18 ASN HD21 H   2.002 -7.219   1.167 1.00 . A A . 18 ASN HD21 1 1 
       12  7836 1 1 18 ASN HD22 H   0.298 -7.265   1.449 1.00 . A A . 18 ASN HD22 1 1 
       12  7837 1 1 18 ASN N    N   3.721 -3.296  -0.393 1.00 . A A . 18 ASN N    1 1 
       12  7838 1 1 18 ASN ND2  N   1.137 -6.779   1.312 1.00 . A A . 18 ASN ND2  1 1 
       12  7839 1 1 18 ASN O    O   0.238 -2.698  -0.048 1.00 . A A . 18 ASN O    1 1 
       12  7840 1 1 18 ASN OD1  O   0.064 -4.816   1.498 1.00 . A A . 18 ASN OD1  1 1 
       12  7841 1 1 19 TRP C    C   0.380  0.099  -0.095 1.00 . A A . 19 TRP C    1 1 
       12  7842 1 1 19 TRP CA   C   1.197 -0.368   1.103 1.00 . A A . 19 TRP CA   1 1 
       12  7843 1 1 19 TRP CB   C   2.108  0.763   1.587 1.00 . A A . 19 TRP CB   1 1 
       12  7844 1 1 19 TRP CD1  C   0.511  2.221   2.963 1.00 . A A . 19 TRP CD1  1 1 
       12  7845 1 1 19 TRP CD2  C   1.411  3.257   1.193 1.00 . A A . 19 TRP CD2  1 1 
       12  7846 1 1 19 TRP CE2  C   0.561  4.162   1.859 1.00 . A A . 19 TRP CE2  1 1 
       12  7847 1 1 19 TRP CE3  C   2.089  3.688   0.050 1.00 . A A . 19 TRP CE3  1 1 
       12  7848 1 1 19 TRP CG   C   1.365  2.022   1.916 1.00 . A A . 19 TRP CG   1 1 
       12  7849 1 1 19 TRP CH2  C   1.046  5.863   0.296 1.00 . A A . 19 TRP CH2  1 1 
       12  7850 1 1 19 TRP CZ2  C   0.370  5.468   1.417 1.00 . A A . 19 TRP CZ2  1 1 
       12  7851 1 1 19 TRP CZ3  C   1.899  4.986  -0.387 1.00 . A A . 19 TRP CZ3  1 1 
       12  7852 1 1 19 TRP H    H   2.952 -1.544   0.954 1.00 . A A . 19 TRP H    1 1 
       12  7853 1 1 19 TRP HA   H   0.523 -0.641   1.902 1.00 . A A . 19 TRP HA   1 1 
       12  7854 1 1 19 TRP HB2  H   2.630  0.441   2.475 1.00 . A A . 19 TRP HB2  1 1 
       12  7855 1 1 19 TRP HB3  H   2.827  0.991   0.814 1.00 . A A . 19 TRP HB3  1 1 
       12  7856 1 1 19 TRP HD1  H   0.264  1.469   3.697 1.00 . A A . 19 TRP HD1  1 1 
       12  7857 1 1 19 TRP HE1  H  -0.607  3.888   3.581 1.00 . A A . 19 TRP HE1  1 1 
       12  7858 1 1 19 TRP HE3  H   2.751  3.027  -0.490 1.00 . A A . 19 TRP HE3  1 1 
       12  7859 1 1 19 TRP HH2  H   0.929  6.867  -0.083 1.00 . A A . 19 TRP HH2  1 1 
       12  7860 1 1 19 TRP HZ2  H  -0.284  6.157   1.933 1.00 . A A . 19 TRP HZ2  1 1 
       12  7861 1 1 19 TRP HZ3  H   2.415  5.337  -1.270 1.00 . A A . 19 TRP HZ3  1 1 
       12  7862 1 1 19 TRP N    N   1.989 -1.545   0.767 1.00 . A A . 19 TRP N    1 1 
       12  7863 1 1 19 TRP NE1  N   0.022  3.505   2.934 1.00 . A A . 19 TRP NE1  1 1 
       12  7864 1 1 19 TRP O    O  -0.845  0.207  -0.019 1.00 . A A . 19 TRP O    1 1 
       12  7865 1 1 20 LEU C    C  -0.682 -0.158  -2.849 1.00 . A A . 20 LEU C    1 1 
       12  7866 1 1 20 LEU CA   C   0.398  0.829  -2.417 1.00 . A A . 20 LEU CA   1 1 
       12  7867 1 1 20 LEU CB   C   1.419  1.010  -3.542 1.00 . A A . 20 LEU CB   1 1 
       12  7868 1 1 20 LEU CD1  C   3.182  2.776  -3.305 1.00 . A A . 20 LEU CD1  1 1 
       12  7869 1 1 20 LEU CD2  C   1.779  2.685  -5.372 1.00 . A A . 20 LEU CD2  1 1 
       12  7870 1 1 20 LEU CG   C   1.807  2.452  -3.869 1.00 . A A . 20 LEU CG   1 1 
       12  7871 1 1 20 LEU H    H   2.036  0.269  -1.201 1.00 . A A . 20 LEU H    1 1 
       12  7872 1 1 20 LEU HA   H  -0.066  1.781  -2.205 1.00 . A A . 20 LEU HA   1 1 
       12  7873 1 1 20 LEU HB2  H   2.316  0.481  -3.262 1.00 . A A . 20 LEU HB2  1 1 
       12  7874 1 1 20 LEU HB3  H   1.006  0.567  -4.438 1.00 . A A . 20 LEU HB3  1 1 
       12  7875 1 1 20 LEU HD11 H   3.209  3.809  -2.995 1.00 . A A . 20 LEU HD11 1 1 
       12  7876 1 1 20 LEU HD12 H   3.931  2.607  -4.063 1.00 . A A . 20 LEU HD12 1 1 
       12  7877 1 1 20 LEU HD13 H   3.381  2.139  -2.455 1.00 . A A . 20 LEU HD13 1 1 
       12  7878 1 1 20 LEU HD21 H   2.533  3.409  -5.640 1.00 . A A . 20 LEU HD21 1 1 
       12  7879 1 1 20 LEU HD22 H   0.805  3.055  -5.661 1.00 . A A . 20 LEU HD22 1 1 
       12  7880 1 1 20 LEU HD23 H   1.975  1.753  -5.885 1.00 . A A . 20 LEU HD23 1 1 
       12  7881 1 1 20 LEU HG   H   1.094  3.124  -3.413 1.00 . A A . 20 LEU HG   1 1 
       12  7882 1 1 20 LEU N    N   1.062  0.374  -1.201 1.00 . A A . 20 LEU N    1 1 
       12  7883 1 1 20 LEU O    O  -1.650  0.217  -3.510 1.00 . A A . 20 LEU O    1 1 
       12  7884 1 1 21 TRP C    C  -2.655 -2.449  -1.856 1.00 . A A . 21 TRP C    1 1 
       12  7885 1 1 21 TRP CA   C  -1.471 -2.459  -2.817 1.00 . A A . 21 TRP CA   1 1 
       12  7886 1 1 21 TRP CB   C  -0.797 -3.832  -2.801 1.00 . A A . 21 TRP CB   1 1 
       12  7887 1 1 21 TRP CD1  C   0.181 -4.712  -5.000 1.00 . A A . 21 TRP CD1  1 1 
       12  7888 1 1 21 TRP CD2  C  -1.996 -5.158  -4.715 1.00 . A A . 21 TRP CD2  1 1 
       12  7889 1 1 21 TRP CE2  C  -1.586 -5.691  -5.953 1.00 . A A . 21 TRP CE2  1 1 
       12  7890 1 1 21 TRP CE3  C  -3.327 -5.317  -4.322 1.00 . A A . 21 TRP CE3  1 1 
       12  7891 1 1 21 TRP CG   C  -0.851 -4.537  -4.122 1.00 . A A . 21 TRP CG   1 1 
       12  7892 1 1 21 TRP CH2  C  -3.758 -6.512  -6.386 1.00 . A A . 21 TRP CH2  1 1 
       12  7893 1 1 21 TRP CZ2  C  -2.460 -6.370  -6.797 1.00 . A A . 21 TRP CZ2  1 1 
       12  7894 1 1 21 TRP CZ3  C  -4.194 -5.991  -5.160 1.00 . A A . 21 TRP CZ3  1 1 
       12  7895 1 1 21 TRP H    H   0.283 -1.656  -1.945 1.00 . A A . 21 TRP H    1 1 
       12  7896 1 1 21 TRP HA   H  -1.831 -2.257  -3.815 1.00 . A A . 21 TRP HA   1 1 
       12  7897 1 1 21 TRP HB2  H   0.242 -3.713  -2.529 1.00 . A A . 21 TRP HB2  1 1 
       12  7898 1 1 21 TRP HB3  H  -1.288 -4.457  -2.068 1.00 . A A . 21 TRP HB3  1 1 
       12  7899 1 1 21 TRP HD1  H   1.185 -4.352  -4.838 1.00 . A A . 21 TRP HD1  1 1 
       12  7900 1 1 21 TRP HE1  H   0.299 -5.657  -6.873 1.00 . A A . 21 TRP HE1  1 1 
       12  7901 1 1 21 TRP HE3  H  -3.682 -4.923  -3.381 1.00 . A A . 21 TRP HE3  1 1 
       12  7902 1 1 21 TRP HH2  H  -4.470 -7.030  -7.009 1.00 . A A . 21 TRP HH2  1 1 
       12  7903 1 1 21 TRP HZ2  H  -2.140 -6.778  -7.745 1.00 . A A . 21 TRP HZ2  1 1 
       12  7904 1 1 21 TRP HZ3  H  -5.227 -6.123  -4.873 1.00 . A A . 21 TRP HZ3  1 1 
       12  7905 1 1 21 TRP N    N  -0.509 -1.419  -2.471 1.00 . A A . 21 TRP N    1 1 
       12  7906 1 1 21 TRP NE1  N  -0.254 -5.406  -6.104 1.00 . A A . 21 TRP NE1  1 1 
       12  7907 1 1 21 TRP O    O  -3.777 -2.789  -2.234 1.00 . A A . 21 TRP O    1 1 
       12  7908 1 1 22 TYR C    C  -4.337 -0.785   0.201 1.00 . A A . 22 TYR C    1 1 
       12  7909 1 1 22 TYR CA   C  -3.443 -2.005   0.403 1.00 . A A . 22 TYR CA   1 1 
       12  7910 1 1 22 TYR CB   C  -2.823 -1.972   1.801 1.00 . A A . 22 TYR CB   1 1 
       12  7911 1 1 22 TYR CD1  C  -4.367 -3.523   3.060 1.00 . A A . 22 TYR CD1  1 1 
       12  7912 1 1 22 TYR CD2  C  -4.189 -1.266   3.804 1.00 . A A . 22 TYR CD2  1 1 
       12  7913 1 1 22 TYR CE1  C  -5.272 -3.789   4.070 1.00 . A A . 22 TYR CE1  1 1 
       12  7914 1 1 22 TYR CE2  C  -5.092 -1.522   4.817 1.00 . A A . 22 TYR CE2  1 1 
       12  7915 1 1 22 TYR CG   C  -3.812 -2.259   2.908 1.00 . A A . 22 TYR CG   1 1 
       12  7916 1 1 22 TYR CZ   C  -5.630 -2.786   4.946 1.00 . A A . 22 TYR CZ   1 1 
       12  7917 1 1 22 TYR H    H  -1.485 -1.798  -0.372 1.00 . A A . 22 TYR H    1 1 
       12  7918 1 1 22 TYR HA   H  -4.044 -2.897   0.307 1.00 . A A . 22 TYR HA   1 1 
       12  7919 1 1 22 TYR HB2  H  -2.039 -2.711   1.856 1.00 . A A . 22 TYR HB2  1 1 
       12  7920 1 1 22 TYR HB3  H  -2.402 -0.993   1.978 1.00 . A A . 22 TYR HB3  1 1 
       12  7921 1 1 22 TYR HD1  H  -4.084 -4.306   2.372 1.00 . A A . 22 TYR HD1  1 1 
       12  7922 1 1 22 TYR HD2  H  -3.765 -0.277   3.700 1.00 . A A . 22 TYR HD2  1 1 
       12  7923 1 1 22 TYR HE1  H  -5.693 -4.778   4.171 1.00 . A A . 22 TYR HE1  1 1 
       12  7924 1 1 22 TYR HE2  H  -5.373 -0.737   5.504 1.00 . A A . 22 TYR HE2  1 1 
       12  7925 1 1 22 TYR HH   H  -6.053 -3.235   6.767 1.00 . A A . 22 TYR HH   1 1 
       12  7926 1 1 22 TYR N    N  -2.399 -2.057  -0.613 1.00 . A A . 22 TYR N    1 1 
       12  7927 1 1 22 TYR O    O  -5.555 -0.858   0.374 1.00 . A A . 22 TYR O    1 1 
       12  7928 1 1 22 TYR OH   O  -6.529 -3.047   5.954 1.00 . A A . 22 TYR OH   1 1 
       12  7929 1 1 23 ILE C    C  -5.419  1.432  -1.570 1.00 . A A . 23 ILE C    1 1 
       12  7930 1 1 23 ILE CA   C  -4.464  1.572  -0.390 1.00 . A A . 23 ILE CA   1 1 
       12  7931 1 1 23 ILE CB   C  -3.515  2.756  -0.649 1.00 . A A . 23 ILE CB   1 1 
       12  7932 1 1 23 ILE CD1  C  -1.855  3.702  -2.331 1.00 . A A . 23 ILE CD1  1 1 
       12  7933 1 1 23 ILE CG1  C  -2.704  2.517  -1.924 1.00 . A A . 23 ILE CG1  1 1 
       12  7934 1 1 23 ILE CG2  C  -2.591  2.967   0.541 1.00 . A A . 23 ILE CG2  1 1 
       12  7935 1 1 23 ILE H    H  -2.752  0.332  -0.285 1.00 . A A . 23 ILE H    1 1 
       12  7936 1 1 23 ILE HA   H  -5.037  1.784   0.501 1.00 . A A . 23 ILE HA   1 1 
       12  7937 1 1 23 ILE HB   H  -4.112  3.647  -0.773 1.00 . A A . 23 ILE HB   1 1 
       12  7938 1 1 23 ILE HD11 H  -1.635  3.642  -3.387 1.00 . A A . 23 ILE HD11 1 1 
       12  7939 1 1 23 ILE HD12 H  -2.391  4.616  -2.127 1.00 . A A . 23 ILE HD12 1 1 
       12  7940 1 1 23 ILE HD13 H  -0.931  3.692  -1.772 1.00 . A A . 23 ILE HD13 1 1 
       12  7941 1 1 23 ILE HG12 H  -2.047  1.676  -1.773 1.00 . A A . 23 ILE HG12 1 1 
       12  7942 1 1 23 ILE HG13 H  -3.380  2.299  -2.738 1.00 . A A . 23 ILE HG13 1 1 
       12  7943 1 1 23 ILE HG21 H  -2.852  2.271   1.326 1.00 . A A . 23 ILE HG21 1 1 
       12  7944 1 1 23 ILE HG22 H  -1.569  2.798   0.237 1.00 . A A . 23 ILE HG22 1 1 
       12  7945 1 1 23 ILE HG23 H  -2.698  3.977   0.905 1.00 . A A . 23 ILE HG23 1 1 
       12  7946 1 1 23 ILE N    N  -3.725  0.336  -0.164 1.00 . A A . 23 ILE N    1 1 
       12  7947 1 1 23 ILE O    O  -6.441  2.116  -1.641 1.00 . A A . 23 ILE O    1 1 
       12  7948 1 1 24 LYS C    C  -7.170 -0.475  -3.304 1.00 . A A . 24 LYS C    1 1 
       12  7949 1 1 24 LYS CA   C  -5.911  0.306  -3.672 1.00 . A A . 24 LYS CA   1 1 
       12  7950 1 1 24 LYS CB   C  -5.119 -0.453  -4.737 1.00 . A A . 24 LYS CB   1 1 
       12  7951 1 1 24 LYS CD   C  -3.273 -0.410  -6.440 1.00 . A A . 24 LYS CD   1 1 
       12  7952 1 1 24 LYS CE   C  -1.885  0.193  -6.605 1.00 . A A . 24 LYS CE   1 1 
       12  7953 1 1 24 LYS CG   C  -4.129  0.415  -5.494 1.00 . A A . 24 LYS CG   1 1 
       12  7954 1 1 24 LYS H    H  -4.256  0.024  -2.382 1.00 . A A . 24 LYS H    1 1 
       12  7955 1 1 24 LYS HA   H  -6.202  1.267  -4.069 1.00 . A A . 24 LYS HA   1 1 
       12  7956 1 1 24 LYS HB2  H  -4.571 -1.253  -4.259 1.00 . A A . 24 LYS HB2  1 1 
       12  7957 1 1 24 LYS HB3  H  -5.811 -0.879  -5.449 1.00 . A A . 24 LYS HB3  1 1 
       12  7958 1 1 24 LYS HD2  H  -3.174 -1.409  -6.044 1.00 . A A . 24 LYS HD2  1 1 
       12  7959 1 1 24 LYS HD3  H  -3.756 -0.450  -7.407 1.00 . A A . 24 LYS HD3  1 1 
       12  7960 1 1 24 LYS HE2  H  -1.765  0.987  -5.885 1.00 . A A . 24 LYS HE2  1 1 
       12  7961 1 1 24 LYS HE3  H  -1.150 -0.576  -6.420 1.00 . A A . 24 LYS HE3  1 1 
       12  7962 1 1 24 LYS HG2  H  -4.674  1.150  -6.067 1.00 . A A . 24 LYS HG2  1 1 
       12  7963 1 1 24 LYS HG3  H  -3.486  0.914  -4.784 1.00 . A A . 24 LYS HG3  1 1 
       12  7964 1 1 24 LYS HZ1  H  -0.706  0.557  -8.290 1.00 . A A . 24 LYS HZ1  1 1 
       12  7965 1 1 24 LYS HZ2  H  -1.843  1.770  -7.974 1.00 . A A . 24 LYS HZ2  1 1 
       12  7966 1 1 24 LYS HZ3  H  -2.341  0.297  -8.641 1.00 . A A . 24 LYS HZ3  1 1 
       12  7967 1 1 24 LYS N    N  -5.083  0.540  -2.495 1.00 . A A . 24 LYS N    1 1 
       12  7968 1 1 24 LYS NZ   N  -1.679  0.743  -7.974 1.00 . A A . 24 LYS NZ   1 1 
       12  7969 1 1 24 LYS O    O  -8.288 -0.010  -3.527 1.00 . A A . 24 LYS O    1 1 
       12  7970 1 1 25 LEU C    C  -8.957 -1.815  -1.291 1.00 . A A . 25 LEU C    1 1 
       12  7971 1 1 25 LEU CA   C  -8.099 -2.509  -2.343 1.00 . A A . 25 LEU CA   1 1 
       12  7972 1 1 25 LEU CB   C  -7.586 -3.844  -1.800 1.00 . A A . 25 LEU CB   1 1 
       12  7973 1 1 25 LEU CD1  C  -7.135 -3.873   0.665 1.00 . A A . 25 LEU CD1  1 1 
       12  7974 1 1 25 LEU CD2  C  -5.462 -4.844  -0.921 1.00 . A A . 25 LEU CD2  1 1 
       12  7975 1 1 25 LEU CG   C  -6.510 -3.760  -0.717 1.00 . A A . 25 LEU CG   1 1 
       12  7976 1 1 25 LEU H    H  -6.064 -1.980  -2.591 1.00 . A A . 25 LEU H    1 1 
       12  7977 1 1 25 LEU HA   H  -8.703 -2.693  -3.219 1.00 . A A . 25 LEU HA   1 1 
       12  7978 1 1 25 LEU HB2  H  -8.429 -4.378  -1.389 1.00 . A A . 25 LEU HB2  1 1 
       12  7979 1 1 25 LEU HB3  H  -7.179 -4.403  -2.630 1.00 . A A . 25 LEU HB3  1 1 
       12  7980 1 1 25 LEU HD11 H  -6.771 -4.765   1.153 1.00 . A A . 25 LEU HD11 1 1 
       12  7981 1 1 25 LEU HD12 H  -8.210 -3.927   0.571 1.00 . A A . 25 LEU HD12 1 1 
       12  7982 1 1 25 LEU HD13 H  -6.868 -3.007   1.252 1.00 . A A . 25 LEU HD13 1 1 
       12  7983 1 1 25 LEU HD21 H  -4.683 -4.735  -0.181 1.00 . A A . 25 LEU HD21 1 1 
       12  7984 1 1 25 LEU HD22 H  -5.036 -4.751  -1.909 1.00 . A A . 25 LEU HD22 1 1 
       12  7985 1 1 25 LEU HD23 H  -5.924 -5.815  -0.819 1.00 . A A . 25 LEU HD23 1 1 
       12  7986 1 1 25 LEU HG   H  -6.018 -2.801  -0.782 1.00 . A A . 25 LEU HG   1 1 
       12  7987 1 1 25 LEU N    N  -6.978 -1.663  -2.742 1.00 . A A . 25 LEU N    1 1 
       12  7988 1 1 25 LEU O    O -10.183 -1.930  -1.300 1.00 . A A . 25 LEU O    1 1 
       12  7989 1 1 26 PHE C    C -10.110  0.506   0.094 1.00 . A A . 26 PHE C    1 1 
       12  7990 1 1 26 PHE CA   C  -9.009 -0.379   0.673 1.00 . A A . 26 PHE CA   1 1 
       12  7991 1 1 26 PHE CB   C  -8.029  0.472   1.483 1.00 . A A . 26 PHE CB   1 1 
       12  7992 1 1 26 PHE CD1  C  -9.311  0.867   3.602 1.00 . A A . 26 PHE CD1  1 1 
       12  7993 1 1 26 PHE CD2  C  -8.716  2.753   2.272 1.00 . A A . 26 PHE CD2  1 1 
       12  7994 1 1 26 PHE CE1  C  -9.930  1.702   4.514 1.00 . A A . 26 PHE CE1  1 1 
       12  7995 1 1 26 PHE CE2  C  -9.333  3.594   3.179 1.00 . A A . 26 PHE CE2  1 1 
       12  7996 1 1 26 PHE CG   C  -8.699  1.382   2.472 1.00 . A A . 26 PHE CG   1 1 
       12  7997 1 1 26 PHE CZ   C  -9.939  3.067   4.303 1.00 . A A . 26 PHE CZ   1 1 
       12  7998 1 1 26 PHE H    H  -7.328 -1.040  -0.430 1.00 . A A . 26 PHE H    1 1 
       12  7999 1 1 26 PHE HA   H  -9.459 -1.111   1.325 1.00 . A A . 26 PHE HA   1 1 
       12  8000 1 1 26 PHE HB2  H  -7.364 -0.179   2.029 1.00 . A A . 26 PHE HB2  1 1 
       12  8001 1 1 26 PHE HB3  H  -7.451  1.084   0.805 1.00 . A A . 26 PHE HB3  1 1 
       12  8002 1 1 26 PHE HD1  H  -9.305 -0.200   3.770 1.00 . A A . 26 PHE HD1  1 1 
       12  8003 1 1 26 PHE HD2  H  -8.241  3.167   1.393 1.00 . A A . 26 PHE HD2  1 1 
       12  8004 1 1 26 PHE HE1  H -10.404  1.288   5.392 1.00 . A A . 26 PHE HE1  1 1 
       12  8005 1 1 26 PHE HE2  H  -9.338  4.660   3.011 1.00 . A A . 26 PHE HE2  1 1 
       12  8006 1 1 26 PHE HZ   H -10.422  3.721   5.013 1.00 . A A . 26 PHE HZ   1 1 
       12  8007 1 1 26 PHE N    N  -8.306 -1.092  -0.386 1.00 . A A . 26 PHE N    1 1 
       12  8008 1 1 26 PHE O    O -11.291  0.316   0.385 1.00 . A A . 26 PHE O    1 1 
       12  8009 1 1 27 ILE C    C -11.735  1.623  -2.120 1.00 . A A . 27 ILE C    1 1 
       12  8010 1 1 27 ILE CA   C -10.665  2.386  -1.347 1.00 . A A . 27 ILE CA   1 1 
       12  8011 1 1 27 ILE CB   C  -9.962  3.369  -2.300 1.00 . A A . 27 ILE CB   1 1 
       12  8012 1 1 27 ILE CD1  C  -9.471  5.060  -0.462 1.00 . A A . 27 ILE CD1  1 1 
       12  8013 1 1 27 ILE CG1  C  -8.901  4.175  -1.547 1.00 . A A . 27 ILE CG1  1 1 
       12  8014 1 1 27 ILE CG2  C -10.978  4.298  -2.947 1.00 . A A . 27 ILE CG2  1 1 
       12  8015 1 1 27 ILE H    H  -8.758  1.574  -0.920 1.00 . A A . 27 ILE H    1 1 
       12  8016 1 1 27 ILE HA   H -11.141  2.955  -0.561 1.00 . A A . 27 ILE HA   1 1 
       12  8017 1 1 27 ILE HB   H  -9.483  2.799  -3.082 1.00 . A A . 27 ILE HB   1 1 
       12  8018 1 1 27 ILE HD11 H  -8.976  4.847   0.474 1.00 . A A . 27 ILE HD11 1 1 
       12  8019 1 1 27 ILE HD12 H  -9.315  6.097  -0.723 1.00 . A A . 27 ILE HD12 1 1 
       12  8020 1 1 27 ILE HD13 H -10.529  4.870  -0.360 1.00 . A A . 27 ILE HD13 1 1 
       12  8021 1 1 27 ILE HG12 H  -8.202  3.494  -1.086 1.00 . A A . 27 ILE HG12 1 1 
       12  8022 1 1 27 ILE HG13 H  -8.373  4.805  -2.248 1.00 . A A . 27 ILE HG13 1 1 
       12  8023 1 1 27 ILE HG21 H -10.590  5.306  -2.957 1.00 . A A . 27 ILE HG21 1 1 
       12  8024 1 1 27 ILE HG22 H -11.165  3.977  -3.961 1.00 . A A . 27 ILE HG22 1 1 
       12  8025 1 1 27 ILE HG23 H -11.899  4.273  -2.385 1.00 . A A . 27 ILE HG23 1 1 
       12  8026 1 1 27 ILE N    N  -9.713  1.473  -0.727 1.00 . A A . 27 ILE N    1 1 
       12  8027 1 1 27 ILE O    O -12.884  2.057  -2.202 1.00 . A A . 27 ILE O    1 1 
       12  8028 1 1 28 MET C    C -13.360 -0.924  -2.543 1.00 . A A . 28 MET C    1 1 
       12  8029 1 1 28 MET CA   C -12.278 -0.343  -3.448 1.00 . A A . 28 MET CA   1 1 
       12  8030 1 1 28 MET CB   C -11.526 -1.473  -4.154 1.00 . A A . 28 MET CB   1 1 
       12  8031 1 1 28 MET CE   C -13.050 -4.543  -3.981 1.00 . A A . 28 MET CE   1 1 
       12  8032 1 1 28 MET CG   C -12.346 -2.171  -5.227 1.00 . A A . 28 MET CG   1 1 
       12  8033 1 1 28 MET H    H -10.420  0.189  -2.583 1.00 . A A . 28 MET H    1 1 
       12  8034 1 1 28 MET HA   H -12.746  0.286  -4.191 1.00 . A A . 28 MET HA   1 1 
       12  8035 1 1 28 MET HB2  H -10.639 -1.065  -4.617 1.00 . A A . 28 MET HB2  1 1 
       12  8036 1 1 28 MET HB3  H -11.232 -2.209  -3.420 1.00 . A A . 28 MET HB3  1 1 
       12  8037 1 1 28 MET HE1  H -14.066 -4.209  -4.136 1.00 . A A . 28 MET HE1  1 1 
       12  8038 1 1 28 MET HE2  H -13.024 -5.622  -3.964 1.00 . A A . 28 MET HE2  1 1 
       12  8039 1 1 28 MET HE3  H -12.685 -4.160  -3.040 1.00 . A A . 28 MET HE3  1 1 
       12  8040 1 1 28 MET HG2  H -13.393 -2.025  -5.013 1.00 . A A . 28 MET HG2  1 1 
       12  8041 1 1 28 MET HG3  H -12.111 -1.728  -6.184 1.00 . A A . 28 MET HG3  1 1 
       12  8042 1 1 28 MET N    N -11.350  0.483  -2.684 1.00 . A A . 28 MET N    1 1 
       12  8043 1 1 28 MET O    O -14.508 -1.081  -2.957 1.00 . A A . 28 MET O    1 1 
       12  8044 1 1 28 MET SD   S -12.014 -3.941  -5.313 1.00 . A A . 28 MET SD   1 1 
       12  8045 1 1 29 ILE C    C -14.746 -0.711   0.324 1.00 . A A . 29 ILE C    1 1 
       12  8046 1 1 29 ILE CA   C -13.923 -1.806  -0.348 1.00 . A A . 29 ILE CA   1 1 
       12  8047 1 1 29 ILE CB   C -13.197 -2.624   0.736 1.00 . A A . 29 ILE CB   1 1 
       12  8048 1 1 29 ILE CD1  C -11.298 -4.299   0.988 1.00 . A A . 29 ILE CD1  1 1 
       12  8049 1 1 29 ILE CG1  C -12.394 -3.758   0.098 1.00 . A A . 29 ILE CG1  1 1 
       12  8050 1 1 29 ILE CG2  C -14.195 -3.175   1.743 1.00 . A A . 29 ILE CG2  1 1 
       12  8051 1 1 29 ILE H    H -12.054 -1.094  -1.039 1.00 . A A . 29 ILE H    1 1 
       12  8052 1 1 29 ILE HA   H -14.592 -2.467  -0.881 1.00 . A A . 29 ILE HA   1 1 
       12  8053 1 1 29 ILE HB   H -12.521 -1.965   1.260 1.00 . A A . 29 ILE HB   1 1 
       12  8054 1 1 29 ILE HD11 H -10.364 -3.812   0.747 1.00 . A A . 29 ILE HD11 1 1 
       12  8055 1 1 29 ILE HD12 H -11.546 -4.108   2.023 1.00 . A A . 29 ILE HD12 1 1 
       12  8056 1 1 29 ILE HD13 H -11.198 -5.363   0.832 1.00 . A A . 29 ILE HD13 1 1 
       12  8057 1 1 29 ILE HG12 H -13.060 -4.573  -0.140 1.00 . A A . 29 ILE HG12 1 1 
       12  8058 1 1 29 ILE HG13 H -11.936 -3.397  -0.812 1.00 . A A . 29 ILE HG13 1 1 
       12  8059 1 1 29 ILE HG21 H -15.151 -3.321   1.259 1.00 . A A . 29 ILE HG21 1 1 
       12  8060 1 1 29 ILE HG22 H -13.839 -4.121   2.123 1.00 . A A . 29 ILE HG22 1 1 
       12  8061 1 1 29 ILE HG23 H -14.308 -2.478   2.560 1.00 . A A . 29 ILE HG23 1 1 
       12  8062 1 1 29 ILE N    N -12.985 -1.243  -1.309 1.00 . A A . 29 ILE N    1 1 
       12  8063 1 1 29 ILE O    O -15.918 -0.909   0.646 1.00 . A A . 29 ILE O    1 1 
       12  8064 1 1 30 VAL C    C -15.959  2.070   0.304 1.00 . A A . 30 VAL C    1 1 
       12  8065 1 1 30 VAL CA   C -14.800  1.574   1.161 1.00 . A A . 30 VAL CA   1 1 
       12  8066 1 1 30 VAL CB   C -13.827  2.741   1.413 1.00 . A A . 30 VAL CB   1 1 
       12  8067 1 1 30 VAL CG1  C -14.522  3.863   2.168 1.00 . A A . 30 VAL CG1  1 1 
       12  8068 1 1 30 VAL CG2  C -12.600  2.258   2.171 1.00 . A A . 30 VAL CG2  1 1 
       12  8069 1 1 30 VAL H    H -13.190  0.542   0.252 1.00 . A A . 30 VAL H    1 1 
       12  8070 1 1 30 VAL HA   H -15.185  1.242   2.115 1.00 . A A . 30 VAL HA   1 1 
       12  8071 1 1 30 VAL HB   H -13.503  3.126   0.456 1.00 . A A . 30 VAL HB   1 1 
       12  8072 1 1 30 VAL HG11 H -15.070  4.480   1.470 1.00 . A A . 30 VAL HG11 1 1 
       12  8073 1 1 30 VAL HG12 H -15.203  3.442   2.891 1.00 . A A . 30 VAL HG12 1 1 
       12  8074 1 1 30 VAL HG13 H -13.783  4.466   2.676 1.00 . A A . 30 VAL HG13 1 1 
       12  8075 1 1 30 VAL HG21 H -12.465  2.858   3.057 1.00 . A A . 30 VAL HG21 1 1 
       12  8076 1 1 30 VAL HG22 H -12.737  1.224   2.454 1.00 . A A . 30 VAL HG22 1 1 
       12  8077 1 1 30 VAL HG23 H -11.728  2.344   1.540 1.00 . A A . 30 VAL HG23 1 1 
       12  8078 1 1 30 VAL N    N -14.124  0.446   0.531 1.00 . A A . 30 VAL N    1 1 
       12  8079 1 1 30 VAL O    O -17.083  2.209   0.782 1.00 . A A . 30 VAL O    1 1 
       12  8080 1 1 31 GLY C    C -17.881  1.858  -1.969 1.00 . A A . 31 GLY C    1 1 
       12  8081 1 1 31 GLY CA   C -16.706  2.810  -1.873 1.00 . A A . 31 GLY CA   1 1 
       12  8082 1 1 31 GLY H    H -14.762  2.203  -1.295 1.00 . A A . 31 GLY H    1 1 
       12  8083 1 1 31 GLY HA2  H -17.061  3.769  -1.525 1.00 . A A . 31 GLY HA2  1 1 
       12  8084 1 1 31 GLY HA3  H -16.277  2.933  -2.856 1.00 . A A . 31 GLY HA3  1 1 
       12  8085 1 1 31 GLY N    N -15.677  2.334  -0.969 1.00 . A A . 31 GLY N    1 1 
       12  8086 1 1 31 GLY O    O -19.016  2.279  -2.191 1.00 . A A . 31 GLY O    1 1 
       12  8087 1 1 32 LYS C    C -19.664 -0.268  -0.745 1.00 . A A . 32 LYS C    1 1 
       12  8088 1 1 32 LYS CA   C -18.651 -0.450  -1.871 1.00 . A A . 32 LYS CA   1 1 
       12  8089 1 1 32 LYS CB   C -18.034 -1.848  -1.796 1.00 . A A . 32 LYS CB   1 1 
       12  8090 1 1 32 LYS CD   C -18.432 -3.015  -3.985 1.00 . A A . 32 LYS CD   1 1 
       12  8091 1 1 32 LYS CE   C -17.919 -4.366  -4.457 1.00 . A A . 32 LYS CE   1 1 
       12  8092 1 1 32 LYS CG   C -17.415 -2.310  -3.103 1.00 . A A . 32 LYS CG   1 1 
       12  8093 1 1 32 LYS H    H -16.684  0.293  -1.628 1.00 . A A . 32 LYS H    1 1 
       12  8094 1 1 32 LYS HA   H -19.160 -0.341  -2.817 1.00 . A A . 32 LYS HA   1 1 
       12  8095 1 1 32 LYS HB2  H -17.266 -1.849  -1.037 1.00 . A A . 32 LYS HB2  1 1 
       12  8096 1 1 32 LYS HB3  H -18.804 -2.554  -1.517 1.00 . A A . 32 LYS HB3  1 1 
       12  8097 1 1 32 LYS HD2  H -19.341 -3.164  -3.421 1.00 . A A . 32 LYS HD2  1 1 
       12  8098 1 1 32 LYS HD3  H -18.639 -2.396  -4.847 1.00 . A A . 32 LYS HD3  1 1 
       12  8099 1 1 32 LYS HE2  H -18.342 -4.577  -5.428 1.00 . A A . 32 LYS HE2  1 1 
       12  8100 1 1 32 LYS HE3  H -16.843 -4.321  -4.535 1.00 . A A . 32 LYS HE3  1 1 
       12  8101 1 1 32 LYS HG2  H -17.029 -1.452  -3.632 1.00 . A A . 32 LYS HG2  1 1 
       12  8102 1 1 32 LYS HG3  H -16.605 -2.994  -2.886 1.00 . A A . 32 LYS HG3  1 1 
       12  8103 1 1 32 LYS HZ1  H -17.510 -5.646  -2.857 1.00 . A A . 32 LYS HZ1  1 1 
       12  8104 1 1 32 LYS HZ2  H -18.498 -6.331  -4.048 1.00 . A A . 32 LYS HZ2  1 1 
       12  8105 1 1 32 LYS HZ3  H -19.136 -5.192  -2.974 1.00 . A A . 32 LYS HZ3  1 1 
       12  8106 1 1 32 LYS N    N -17.609  0.568  -1.802 1.00 . A A . 32 LYS N    1 1 
       12  8107 1 1 32 LYS NZ   N -18.292 -5.460  -3.518 1.00 . A A . 32 LYS NZ   1 1 
       12  8108 1 1 32 LYS O    O -20.873 -0.271  -0.977 1.00 . A A . 32 LYS O    1 1 
       12  8109 1 1 33 LYS C    C -20.733  1.426   1.578 1.00 . A A . 33 LYS C    1 1 
       12  8110 1 1 33 LYS CA   C -20.024  0.078   1.638 1.00 . A A . 33 LYS CA   1 1 
       12  8111 1 1 33 LYS CB   C -19.203 -0.023   2.926 1.00 . A A . 33 LYS CB   1 1 
       12  8112 1 1 33 LYS CD   C -19.399 -2.520   3.107 1.00 . A A . 33 LYS CD   1 1 
       12  8113 1 1 33 LYS CE   C -18.664 -3.810   3.439 1.00 . A A . 33 LYS CE   1 1 
       12  8114 1 1 33 LYS CG   C -18.450 -1.334   3.066 1.00 . A A . 33 LYS CG   1 1 
       12  8115 1 1 33 LYS H    H -18.190 -0.115   0.597 1.00 . A A . 33 LYS H    1 1 
       12  8116 1 1 33 LYS HA   H -20.764 -0.707   1.631 1.00 . A A . 33 LYS HA   1 1 
       12  8117 1 1 33 LYS HB2  H -18.486  0.785   2.946 1.00 . A A . 33 LYS HB2  1 1 
       12  8118 1 1 33 LYS HB3  H -19.870  0.078   3.771 1.00 . A A . 33 LYS HB3  1 1 
       12  8119 1 1 33 LYS HD2  H -20.151 -2.343   3.861 1.00 . A A . 33 LYS HD2  1 1 
       12  8120 1 1 33 LYS HD3  H -19.872 -2.625   2.141 1.00 . A A . 33 LYS HD3  1 1 
       12  8121 1 1 33 LYS HE2  H -18.504 -4.363   2.527 1.00 . A A . 33 LYS HE2  1 1 
       12  8122 1 1 33 LYS HE3  H -17.711 -3.562   3.883 1.00 . A A . 33 LYS HE3  1 1 
       12  8123 1 1 33 LYS HG2  H -17.784 -1.448   2.224 1.00 . A A . 33 LYS HG2  1 1 
       12  8124 1 1 33 LYS HG3  H -17.876 -1.313   3.982 1.00 . A A . 33 LYS HG3  1 1 
       12  8125 1 1 33 LYS HZ1  H -18.900 -4.777   5.276 1.00 . A A . 33 LYS HZ1  1 1 
       12  8126 1 1 33 LYS HZ2  H -19.610 -5.594   3.975 1.00 . A A . 33 LYS HZ2  1 1 
       12  8127 1 1 33 LYS HZ3  H -20.349 -4.211   4.609 1.00 . A A . 33 LYS HZ3  1 1 
       12  8128 1 1 33 LYS N    N -19.163 -0.108   0.475 1.00 . A A . 33 LYS N    1 1 
       12  8129 1 1 33 LYS NZ   N -19.435 -4.657   4.392 1.00 . A A . 33 LYS NZ   1 1 
       12  8130 1 1 33 LYS O    O -21.836  1.583   2.104 1.00 . A A . 33 LYS O    1 1 
       12  8131 1 1 34 LYS C    C -21.876  3.719  -0.126 1.00 . A A . 34 LYS C    1 1 
       12  8132 1 1 34 LYS CA   C -20.667  3.733   0.804 1.00 . A A . 34 LYS CA   1 1 
       12  8133 1 1 34 LYS CB   C -19.615  4.711   0.275 1.00 . A A . 34 LYS CB   1 1 
       12  8134 1 1 34 LYS CD   C -18.973  7.138   0.353 1.00 . A A . 34 LYS CD   1 1 
       12  8135 1 1 34 LYS CE   C -17.706  7.755   0.925 1.00 . A A . 34 LYS CE   1 1 
       12  8136 1 1 34 LYS CG   C -19.418  5.929   1.160 1.00 . A A . 34 LYS CG   1 1 
       12  8137 1 1 34 LYS H    H -19.218  2.212   0.537 1.00 . A A . 34 LYS H    1 1 
       12  8138 1 1 34 LYS HA   H -20.985  4.055   1.784 1.00 . A A . 34 LYS HA   1 1 
       12  8139 1 1 34 LYS HB2  H -18.670  4.195   0.192 1.00 . A A . 34 LYS HB2  1 1 
       12  8140 1 1 34 LYS HB3  H -19.917  5.049  -0.707 1.00 . A A . 34 LYS HB3  1 1 
       12  8141 1 1 34 LYS HD2  H -18.782  6.831  -0.664 1.00 . A A . 34 LYS HD2  1 1 
       12  8142 1 1 34 LYS HD3  H -19.760  7.878   0.365 1.00 . A A . 34 LYS HD3  1 1 
       12  8143 1 1 34 LYS HE2  H -17.715  8.815   0.725 1.00 . A A . 34 LYS HE2  1 1 
       12  8144 1 1 34 LYS HE3  H -17.692  7.591   1.993 1.00 . A A . 34 LYS HE3  1 1 
       12  8145 1 1 34 LYS HG2  H -20.351  6.162   1.650 1.00 . A A . 34 LYS HG2  1 1 
       12  8146 1 1 34 LYS HG3  H -18.665  5.706   1.902 1.00 . A A . 34 LYS HG3  1 1 
       12  8147 1 1 34 LYS HZ1  H -15.919  7.893  -0.149 1.00 . A A . 34 LYS HZ1  1 1 
       12  8148 1 1 34 LYS HZ2  H -16.739  6.429  -0.368 1.00 . A A . 34 LYS HZ2  1 1 
       12  8149 1 1 34 LYS HZ3  H -15.897  6.720   1.070 1.00 . A A . 34 LYS HZ3  1 1 
       12  8150 1 1 34 LYS N    N -20.096  2.398   0.935 1.00 . A A . 34 LYS N    1 1 
       12  8151 1 1 34 LYS NZ   N -16.480  7.158   0.328 1.00 . A A . 34 LYS NZ   1 1 
       12  8152 1 1 34 LYS O    O -22.767  4.562  -0.016 1.00 . A A . 34 LYS O    1 1 
       12  8153 1 1 35 LYS C    C -23.237  3.941  -2.730 1.00 . A A . 35 LYS C    1 1 
       12  8154 1 1 35 LYS CA   C -23.004  2.629  -1.987 1.00 . A A . 35 LYS CA   1 1 
       12  8155 1 1 35 LYS CB   C -24.283  2.209  -1.260 1.00 . A A . 35 LYS CB   1 1 
       12  8156 1 1 35 LYS CD   C -25.386  0.603   0.325 1.00 . A A . 35 LYS CD   1 1 
       12  8157 1 1 35 LYS CE   C -26.259 -0.469  -0.309 1.00 . A A . 35 LYS CE   1 1 
       12  8158 1 1 35 LYS CG   C -24.155  0.890  -0.518 1.00 . A A . 35 LYS CG   1 1 
       12  8159 1 1 35 LYS H    H -21.163  2.113  -1.078 1.00 . A A . 35 LYS H    1 1 
       12  8160 1 1 35 LYS HA   H -22.739  1.866  -2.703 1.00 . A A . 35 LYS HA   1 1 
       12  8161 1 1 35 LYS HB2  H -24.546  2.976  -0.547 1.00 . A A . 35 LYS HB2  1 1 
       12  8162 1 1 35 LYS HB3  H -25.080  2.114  -1.985 1.00 . A A . 35 LYS HB3  1 1 
       12  8163 1 1 35 LYS HD2  H -25.073  0.265   1.302 1.00 . A A . 35 LYS HD2  1 1 
       12  8164 1 1 35 LYS HD3  H -25.964  1.512   0.425 1.00 . A A . 35 LYS HD3  1 1 
       12  8165 1 1 35 LYS HE2  H -27.043  0.010  -0.875 1.00 . A A . 35 LYS HE2  1 1 
       12  8166 1 1 35 LYS HE3  H -25.648 -1.065  -0.972 1.00 . A A . 35 LYS HE3  1 1 
       12  8167 1 1 35 LYS HG2  H -24.031  0.094  -1.236 1.00 . A A . 35 LYS HG2  1 1 
       12  8168 1 1 35 LYS HG3  H -23.290  0.933   0.129 1.00 . A A . 35 LYS HG3  1 1 
       12  8169 1 1 35 LYS HZ1  H -26.641 -1.022   1.669 1.00 . A A . 35 LYS HZ1  1 1 
       12  8170 1 1 35 LYS HZ2  H -26.517 -2.331   0.603 1.00 . A A . 35 LYS HZ2  1 1 
       12  8171 1 1 35 LYS HZ3  H -27.908 -1.369   0.604 1.00 . A A . 35 LYS HZ3  1 1 
       12  8172 1 1 35 LYS N    N -21.903  2.755  -1.040 1.00 . A A . 35 LYS N    1 1 
       12  8173 1 1 35 LYS NZ   N -26.874 -1.360   0.713 1.00 . A A . 35 LYS NZ   1 1 
       12  8174 1 1 35 LYS O    O -24.237  4.623  -2.509 1.00 . A A . 35 LYS O    1 1 
       12  8175 1 1 36 LYS C    C -21.365  5.548  -5.501 1.00 . A A . 36 LYS C    1 1 
       12  8176 1 1 36 LYS CA   C -22.410  5.518  -4.390 1.00 . A A . 36 LYS CA   1 1 
       12  8177 1 1 36 LYS CB   C -22.239  6.737  -3.481 1.00 . A A . 36 LYS CB   1 1 
       12  8178 1 1 36 LYS CD   C -22.208  8.861  -4.823 1.00 . A A . 36 LYS CD   1 1 
       12  8179 1 1 36 LYS CE   C -22.463 10.327  -4.508 1.00 . A A . 36 LYS CE   1 1 
       12  8180 1 1 36 LYS CG   C -23.036  7.949  -3.933 1.00 . A A . 36 LYS CG   1 1 
       12  8181 1 1 36 LYS H    H -21.530  3.704  -3.744 1.00 . A A . 36 LYS H    1 1 
       12  8182 1 1 36 LYS HA   H -23.393  5.546  -4.836 1.00 . A A . 36 LYS HA   1 1 
       12  8183 1 1 36 LYS HB2  H -22.558  6.475  -2.483 1.00 . A A . 36 LYS HB2  1 1 
       12  8184 1 1 36 LYS HB3  H -21.194  7.009  -3.456 1.00 . A A . 36 LYS HB3  1 1 
       12  8185 1 1 36 LYS HD2  H -21.161  8.649  -4.666 1.00 . A A . 36 LYS HD2  1 1 
       12  8186 1 1 36 LYS HD3  H -22.466  8.673  -5.856 1.00 . A A . 36 LYS HD3  1 1 
       12  8187 1 1 36 LYS HE2  H -21.966 10.933  -5.251 1.00 . A A . 36 LYS HE2  1 1 
       12  8188 1 1 36 LYS HE3  H -23.527 10.510  -4.548 1.00 . A A . 36 LYS HE3  1 1 
       12  8189 1 1 36 LYS HG2  H -23.902  7.614  -4.485 1.00 . A A . 36 LYS HG2  1 1 
       12  8190 1 1 36 LYS HG3  H -23.356  8.504  -3.062 1.00 . A A . 36 LYS HG3  1 1 
       12  8191 1 1 36 LYS HZ1  H -22.743 10.751  -2.482 1.00 . A A . 36 LYS HZ1  1 1 
       12  8192 1 1 36 LYS HZ2  H -21.489 11.630  -3.198 1.00 . A A . 36 LYS HZ2  1 1 
       12  8193 1 1 36 LYS HZ3  H -21.270  9.995  -2.827 1.00 . A A . 36 LYS HZ3  1 1 
       12  8194 1 1 36 LYS N    N -22.306  4.289  -3.612 1.00 . A A . 36 LYS N    1 1 
       12  8195 1 1 36 LYS NZ   N -21.955 10.702  -3.159 1.00 . A A . 36 LYS NZ   1 1 
       12  8196 1 1 36 LYS O    O -21.340  4.674  -6.366 1.00 . A A . 36 LYS O    1 1 
       13  8197 1 1  1 LYS C    C  25.333  0.288   9.858 1.00 . A A .  1 LYS C    1 1 
       13  8198 1 1  1 LYS CA   C  25.255 -1.187   9.474 1.00 . A A .  1 LYS CA   1 1 
       13  8199 1 1  1 LYS CB   C  23.953 -1.792  10.001 1.00 . A A .  1 LYS CB   1 1 
       13  8200 1 1  1 LYS CD   C  22.541 -3.678   9.128 1.00 . A A .  1 LYS CD   1 1 
       13  8201 1 1  1 LYS CE   C  21.431 -3.868  10.150 1.00 . A A .  1 LYS CE   1 1 
       13  8202 1 1  1 LYS CG   C  23.852 -3.294   9.793 1.00 . A A .  1 LYS CG   1 1 
       13  8203 1 1  1 LYS H1   H  26.282 -2.503  10.776 1.00 . A A .  1 LYS H1   1 1 
       13  8204 1 1  1 LYS HA   H  25.270 -1.268   8.398 1.00 . A A .  1 LYS HA   1 1 
       13  8205 1 1  1 LYS HB2  H  23.878 -1.592  11.059 1.00 . A A .  1 LYS HB2  1 1 
       13  8206 1 1  1 LYS HB3  H  23.120 -1.324   9.496 1.00 . A A .  1 LYS HB3  1 1 
       13  8207 1 1  1 LYS HD2  H  22.252 -2.896   8.442 1.00 . A A .  1 LYS HD2  1 1 
       13  8208 1 1  1 LYS HD3  H  22.679 -4.602   8.585 1.00 . A A .  1 LYS HD3  1 1 
       13  8209 1 1  1 LYS HE2  H  21.651 -3.263  11.017 1.00 . A A .  1 LYS HE2  1 1 
       13  8210 1 1  1 LYS HE3  H  20.498 -3.544   9.714 1.00 . A A .  1 LYS HE3  1 1 
       13  8211 1 1  1 LYS HG2  H  24.669 -3.616   9.166 1.00 . A A .  1 LYS HG2  1 1 
       13  8212 1 1  1 LYS HG3  H  23.915 -3.787  10.753 1.00 . A A .  1 LYS HG3  1 1 
       13  8213 1 1  1 LYS HZ1  H  21.423 -5.371  11.601 1.00 . A A .  1 LYS HZ1  1 1 
       13  8214 1 1  1 LYS HZ2  H  22.029 -5.869  10.103 1.00 . A A .  1 LYS HZ2  1 1 
       13  8215 1 1  1 LYS HZ3  H  20.363 -5.656  10.314 1.00 . A A .  1 LYS HZ3  1 1 
       13  8216 1 1  1 LYS N    N  26.401 -1.922   9.995 1.00 . A A .  1 LYS N    1 1 
       13  8217 1 1  1 LYS NZ   N  21.302 -5.290  10.572 1.00 . A A .  1 LYS NZ   1 1 
       13  8218 1 1  1 LYS O    O  24.349  0.877  10.305 1.00 . A A .  1 LYS O    1 1 
       13  8219 1 1  2 LYS C    C  27.500  2.989   8.897 1.00 . A A .  2 LYS C    1 1 
       13  8220 1 1  2 LYS CA   C  26.716  2.285  10.002 1.00 . A A .  2 LYS CA   1 1 
       13  8221 1 1  2 LYS CB   C  27.460  2.420  11.332 1.00 . A A .  2 LYS CB   1 1 
       13  8222 1 1  2 LYS CD   C  25.486  2.057  12.842 1.00 . A A .  2 LYS CD   1 1 
       13  8223 1 1  2 LYS CE   C  25.499  2.729  14.206 1.00 . A A .  2 LYS CE   1 1 
       13  8224 1 1  2 LYS CG   C  26.869  1.572  12.446 1.00 . A A .  2 LYS CG   1 1 
       13  8225 1 1  2 LYS H    H  27.257  0.357   9.316 1.00 . A A .  2 LYS H    1 1 
       13  8226 1 1  2 LYS HA   H  25.747  2.752  10.091 1.00 . A A .  2 LYS HA   1 1 
       13  8227 1 1  2 LYS HB2  H  28.488  2.123  11.188 1.00 . A A .  2 LYS HB2  1 1 
       13  8228 1 1  2 LYS HB3  H  27.433  3.454  11.643 1.00 . A A .  2 LYS HB3  1 1 
       13  8229 1 1  2 LYS HD2  H  25.138  2.767  12.107 1.00 . A A .  2 LYS HD2  1 1 
       13  8230 1 1  2 LYS HD3  H  24.813  1.212  12.874 1.00 . A A .  2 LYS HD3  1 1 
       13  8231 1 1  2 LYS HE2  H  25.508  1.965  14.969 1.00 . A A .  2 LYS HE2  1 1 
       13  8232 1 1  2 LYS HE3  H  26.392  3.330  14.288 1.00 . A A .  2 LYS HE3  1 1 
       13  8233 1 1  2 LYS HG2  H  26.798  0.548  12.109 1.00 . A A .  2 LYS HG2  1 1 
       13  8234 1 1  2 LYS HG3  H  27.519  1.624  13.308 1.00 . A A .  2 LYS HG3  1 1 
       13  8235 1 1  2 LYS HZ1  H  24.138  3.745  15.424 1.00 . A A .  2 LYS HZ1  1 1 
       13  8236 1 1  2 LYS HZ2  H  23.466  3.157  13.986 1.00 . A A .  2 LYS HZ2  1 1 
       13  8237 1 1  2 LYS HZ3  H  24.461  4.525  13.958 1.00 . A A .  2 LYS HZ3  1 1 
       13  8238 1 1  2 LYS N    N  26.509  0.879   9.677 1.00 . A A .  2 LYS N    1 1 
       13  8239 1 1  2 LYS NZ   N  24.307  3.600  14.408 1.00 . A A .  2 LYS NZ   1 1 
       13  8240 1 1  2 LYS O    O  28.515  3.635   9.156 1.00 . A A .  2 LYS O    1 1 
       13  8241 1 1  3 LYS C    C  26.643  3.975   5.507 1.00 . A A .  3 LYS C    1 1 
       13  8242 1 1  3 LYS CA   C  27.672  3.485   6.520 1.00 . A A .  3 LYS CA   1 1 
       13  8243 1 1  3 LYS CB   C  28.632  2.498   5.851 1.00 . A A .  3 LYS CB   1 1 
       13  8244 1 1  3 LYS CD   C  30.906  1.434   5.818 1.00 . A A .  3 LYS CD   1 1 
       13  8245 1 1  3 LYS CE   C  32.035  0.964   6.724 1.00 . A A .  3 LYS CE   1 1 
       13  8246 1 1  3 LYS CG   C  29.984  2.406   6.535 1.00 . A A .  3 LYS CG   1 1 
       13  8247 1 1  3 LYS H    H  26.206  2.332   7.520 1.00 . A A .  3 LYS H    1 1 
       13  8248 1 1  3 LYS HA   H  28.236  4.332   6.881 1.00 . A A .  3 LYS HA   1 1 
       13  8249 1 1  3 LYS HB2  H  28.181  1.517   5.858 1.00 . A A .  3 LYS HB2  1 1 
       13  8250 1 1  3 LYS HB3  H  28.789  2.805   4.827 1.00 . A A .  3 LYS HB3  1 1 
       13  8251 1 1  3 LYS HD2  H  30.334  0.575   5.501 1.00 . A A .  3 LYS HD2  1 1 
       13  8252 1 1  3 LYS HD3  H  31.331  1.925   4.954 1.00 . A A .  3 LYS HD3  1 1 
       13  8253 1 1  3 LYS HE2  H  32.978  1.190   6.250 1.00 . A A .  3 LYS HE2  1 1 
       13  8254 1 1  3 LYS HE3  H  31.968  1.495   7.664 1.00 . A A .  3 LYS HE3  1 1 
       13  8255 1 1  3 LYS HG2  H  30.442  3.384   6.539 1.00 . A A .  3 LYS HG2  1 1 
       13  8256 1 1  3 LYS HG3  H  29.841  2.069   7.552 1.00 . A A .  3 LYS HG3  1 1 
       13  8257 1 1  3 LYS HZ1  H  32.913 -0.876   7.174 1.00 . A A .  3 LYS HZ1  1 1 
       13  8258 1 1  3 LYS HZ2  H  31.561 -0.991   6.163 1.00 . A A .  3 LYS HZ2  1 1 
       13  8259 1 1  3 LYS HZ3  H  31.358 -0.684   7.814 1.00 . A A .  3 LYS HZ3  1 1 
       13  8260 1 1  3 LYS N    N  27.019  2.860   7.664 1.00 . A A .  3 LYS N    1 1 
       13  8261 1 1  3 LYS NZ   N  31.962 -0.499   6.988 1.00 . A A .  3 LYS NZ   1 1 
       13  8262 1 1  3 LYS O    O  25.529  3.455   5.438 1.00 . A A .  3 LYS O    1 1 
       13  8263 1 1  4 LYS C    C  25.858  4.519   2.607 1.00 . A A .  4 LYS C    1 1 
       13  8264 1 1  4 LYS CA   C  26.133  5.536   3.710 1.00 . A A .  4 LYS CA   1 1 
       13  8265 1 1  4 LYS CB   C  26.745  6.804   3.109 1.00 . A A .  4 LYS CB   1 1 
       13  8266 1 1  4 LYS CD   C  27.213  9.137   3.913 1.00 . A A .  4 LYS CD   1 1 
       13  8267 1 1  4 LYS CE   C  26.735 10.189   4.902 1.00 . A A .  4 LYS CE   1 1 
       13  8268 1 1  4 LYS CG   C  26.145  8.087   3.656 1.00 . A A .  4 LYS CG   1 1 
       13  8269 1 1  4 LYS H    H  27.924  5.350   4.825 1.00 . A A .  4 LYS H    1 1 
       13  8270 1 1  4 LYS HA   H  25.201  5.790   4.191 1.00 . A A .  4 LYS HA   1 1 
       13  8271 1 1  4 LYS HB2  H  27.805  6.810   3.314 1.00 . A A .  4 LYS HB2  1 1 
       13  8272 1 1  4 LYS HB3  H  26.594  6.789   2.039 1.00 . A A .  4 LYS HB3  1 1 
       13  8273 1 1  4 LYS HD2  H  28.092  8.653   4.316 1.00 . A A .  4 LYS HD2  1 1 
       13  8274 1 1  4 LYS HD3  H  27.462  9.621   2.979 1.00 . A A .  4 LYS HD3  1 1 
       13  8275 1 1  4 LYS HE2  H  25.665 10.101   5.011 1.00 . A A .  4 LYS HE2  1 1 
       13  8276 1 1  4 LYS HE3  H  27.209 10.007   5.856 1.00 . A A .  4 LYS HE3  1 1 
       13  8277 1 1  4 LYS HG2  H  25.437  8.477   2.940 1.00 . A A .  4 LYS HG2  1 1 
       13  8278 1 1  4 LYS HG3  H  25.637  7.869   4.585 1.00 . A A .  4 LYS HG3  1 1 
       13  8279 1 1  4 LYS HZ1  H  28.088 11.649   4.272 1.00 . A A .  4 LYS HZ1  1 1 
       13  8280 1 1  4 LYS HZ2  H  26.796 12.258   5.179 1.00 . A A .  4 LYS HZ2  1 1 
       13  8281 1 1  4 LYS HZ3  H  26.555 11.789   3.572 1.00 . A A .  4 LYS HZ3  1 1 
       13  8282 1 1  4 LYS N    N  27.023  4.977   4.721 1.00 . A A .  4 LYS N    1 1 
       13  8283 1 1  4 LYS NZ   N  27.067 11.567   4.450 1.00 . A A .  4 LYS NZ   1 1 
       13  8284 1 1  4 LYS O    O  26.783  3.980   2.000 1.00 . A A .  4 LYS O    1 1 
       13  8285 1 1  5 ASP C    C  22.732  3.541   0.900 1.00 . A A .  5 ASP C    1 1 
       13  8286 1 1  5 ASP CA   C  24.182  3.314   1.318 1.00 . A A .  5 ASP CA   1 1 
       13  8287 1 1  5 ASP CB   C  24.362  1.879   1.818 1.00 . A A .  5 ASP CB   1 1 
       13  8288 1 1  5 ASP CG   C  25.291  1.071   0.933 1.00 . A A .  5 ASP CG   1 1 
       13  8289 1 1  5 ASP H    H  23.886  4.726   2.868 1.00 . A A .  5 ASP H    1 1 
       13  8290 1 1  5 ASP HA   H  24.819  3.470   0.461 1.00 . A A .  5 ASP HA   1 1 
       13  8291 1 1  5 ASP HB2  H  24.776  1.903   2.815 1.00 . A A .  5 ASP HB2  1 1 
       13  8292 1 1  5 ASP HB3  H  23.401  1.389   1.843 1.00 . A A .  5 ASP HB3  1 1 
       13  8293 1 1  5 ASP N    N  24.579  4.264   2.351 1.00 . A A .  5 ASP N    1 1 
       13  8294 1 1  5 ASP O    O  21.876  3.853   1.730 1.00 . A A .  5 ASP O    1 1 
       13  8295 1 1  5 ASP OD1  O  24.834  0.593  -0.126 1.00 . A A .  5 ASP OD1  1 1 
       13  8296 1 1  5 ASP OD2  O  26.475  0.915   1.300 1.00 . A A .  5 ASP OD2  1 1 
       13  8297 1 1  6 LYS C    C  20.211  2.408  -0.527 1.00 . A A .  6 LYS C    1 1 
       13  8298 1 1  6 LYS CA   C  21.117  3.570  -0.921 1.00 . A A .  6 LYS CA   1 1 
       13  8299 1 1  6 LYS CB   C  21.161  3.702  -2.445 1.00 . A A .  6 LYS CB   1 1 
       13  8300 1 1  6 LYS CD   C  19.203  5.251  -2.724 1.00 . A A .  6 LYS CD   1 1 
       13  8301 1 1  6 LYS CE   C  18.418  5.116  -4.019 1.00 . A A .  6 LYS CE   1 1 
       13  8302 1 1  6 LYS CG   C  20.692  5.056  -2.952 1.00 . A A .  6 LYS CG   1 1 
       13  8303 1 1  6 LYS H    H  23.187  3.132  -1.003 1.00 . A A .  6 LYS H    1 1 
       13  8304 1 1  6 LYS HA   H  20.718  4.481  -0.500 1.00 . A A .  6 LYS HA   1 1 
       13  8305 1 1  6 LYS HB2  H  22.176  3.547  -2.779 1.00 . A A .  6 LYS HB2  1 1 
       13  8306 1 1  6 LYS HB3  H  20.529  2.941  -2.878 1.00 . A A .  6 LYS HB3  1 1 
       13  8307 1 1  6 LYS HD2  H  18.853  4.505  -2.025 1.00 . A A .  6 LYS HD2  1 1 
       13  8308 1 1  6 LYS HD3  H  19.037  6.238  -2.314 1.00 . A A .  6 LYS HD3  1 1 
       13  8309 1 1  6 LYS HE2  H  18.536  6.022  -4.593 1.00 . A A .  6 LYS HE2  1 1 
       13  8310 1 1  6 LYS HE3  H  18.815  4.281  -4.580 1.00 . A A .  6 LYS HE3  1 1 
       13  8311 1 1  6 LYS HG2  H  21.230  5.831  -2.428 1.00 . A A .  6 LYS HG2  1 1 
       13  8312 1 1  6 LYS HG3  H  20.898  5.123  -4.010 1.00 . A A .  6 LYS HG3  1 1 
       13  8313 1 1  6 LYS HZ1  H  16.702  5.265  -2.837 1.00 . A A .  6 LYS HZ1  1 1 
       13  8314 1 1  6 LYS HZ2  H  16.759  3.868  -3.789 1.00 . A A .  6 LYS HZ2  1 1 
       13  8315 1 1  6 LYS HZ3  H  16.400  5.360  -4.499 1.00 . A A .  6 LYS HZ3  1 1 
       13  8316 1 1  6 LYS N    N  22.463  3.383  -0.391 1.00 . A A .  6 LYS N    1 1 
       13  8317 1 1  6 LYS NZ   N  16.968  4.886  -3.769 1.00 . A A .  6 LYS NZ   1 1 
       13  8318 1 1  6 LYS O    O  18.994  2.567  -0.417 1.00 . A A .  6 LYS O    1 1 
       13  8319 1 1  7 TRP C    C  19.236  0.314   1.330 1.00 . A A .  7 TRP C    1 1 
       13  8320 1 1  7 TRP CA   C  20.056  0.054   0.072 1.00 . A A .  7 TRP CA   1 1 
       13  8321 1 1  7 TRP CB   C  21.003 -1.125   0.298 1.00 . A A .  7 TRP CB   1 1 
       13  8322 1 1  7 TRP CD1  C  22.265 -1.740  -1.845 1.00 . A A .  7 TRP CD1  1 1 
       13  8323 1 1  7 TRP CD2  C  20.497 -3.045  -1.410 1.00 . A A .  7 TRP CD2  1 1 
       13  8324 1 1  7 TRP CE2  C  21.097 -3.485  -2.606 1.00 . A A .  7 TRP CE2  1 1 
       13  8325 1 1  7 TRP CE3  C  19.366 -3.716  -0.937 1.00 . A A .  7 TRP CE3  1 1 
       13  8326 1 1  7 TRP CG   C  21.259 -1.928  -0.940 1.00 . A A .  7 TRP CG   1 1 
       13  8327 1 1  7 TRP CH2  C  19.495 -5.204  -2.847 1.00 . A A .  7 TRP CH2  1 1 
       13  8328 1 1  7 TRP CZ2  C  20.602 -4.565  -3.333 1.00 . A A .  7 TRP CZ2  1 1 
       13  8329 1 1  7 TRP CZ3  C  18.877 -4.787  -1.660 1.00 . A A .  7 TRP CZ3  1 1 
       13  8330 1 1  7 TRP H    H  21.783  1.179  -0.415 1.00 . A A .  7 TRP H    1 1 
       13  8331 1 1  7 TRP HA   H  19.383 -0.187  -0.739 1.00 . A A .  7 TRP HA   1 1 
       13  8332 1 1  7 TRP HB2  H  21.951 -0.752   0.657 1.00 . A A .  7 TRP HB2  1 1 
       13  8333 1 1  7 TRP HB3  H  20.575 -1.783   1.041 1.00 . A A .  7 TRP HB3  1 1 
       13  8334 1 1  7 TRP HD1  H  23.014 -0.967  -1.770 1.00 . A A .  7 TRP HD1  1 1 
       13  8335 1 1  7 TRP HE1  H  22.780 -2.745  -3.616 1.00 . A A .  7 TRP HE1  1 1 
       13  8336 1 1  7 TRP HE3  H  18.876 -3.410  -0.025 1.00 . A A .  7 TRP HE3  1 1 
       13  8337 1 1  7 TRP HH2  H  19.078 -6.046  -3.378 1.00 . A A .  7 TRP HH2  1 1 
       13  8338 1 1  7 TRP HZ2  H  21.067 -4.898  -4.249 1.00 . A A .  7 TRP HZ2  1 1 
       13  8339 1 1  7 TRP HZ3  H  18.004 -5.319  -1.310 1.00 . A A .  7 TRP HZ3  1 1 
       13  8340 1 1  7 TRP N    N  20.810  1.242  -0.313 1.00 . A A .  7 TRP N    1 1 
       13  8341 1 1  7 TRP NE1  N  22.173 -2.674  -2.850 1.00 . A A .  7 TRP NE1  1 1 
       13  8342 1 1  7 TRP O    O  18.210 -0.327   1.557 1.00 . A A .  7 TRP O    1 1 
       13  8343 1 1  8 ALA C    C  17.565  2.029   3.104 1.00 . A A .  8 ALA C    1 1 
       13  8344 1 1  8 ALA CA   C  19.001  1.601   3.381 1.00 . A A .  8 ALA CA   1 1 
       13  8345 1 1  8 ALA CB   C  19.750  2.704   4.117 1.00 . A A .  8 ALA CB   1 1 
       13  8346 1 1  8 ALA H    H  20.519  1.733   1.913 1.00 . A A .  8 ALA H    1 1 
       13  8347 1 1  8 ALA HA   H  18.991  0.725   4.014 1.00 . A A .  8 ALA HA   1 1 
       13  8348 1 1  8 ALA HB1  H  19.408  2.750   5.140 1.00 . A A .  8 ALA HB1  1 1 
       13  8349 1 1  8 ALA HB2  H  20.809  2.493   4.100 1.00 . A A .  8 ALA HB2  1 1 
       13  8350 1 1  8 ALA HB3  H  19.563  3.651   3.632 1.00 . A A .  8 ALA HB3  1 1 
       13  8351 1 1  8 ALA N    N  19.695  1.257   2.147 1.00 . A A .  8 ALA N    1 1 
       13  8352 1 1  8 ALA O    O  16.684  1.868   3.950 1.00 . A A .  8 ALA O    1 1 
       13  8353 1 1  9 SER C    C  15.160  1.867   1.013 1.00 . A A .  9 SER C    1 1 
       13  8354 1 1  9 SER CA   C  16.004  3.030   1.526 1.00 . A A .  9 SER CA   1 1 
       13  8355 1 1  9 SER CB   C  16.106  4.114   0.453 1.00 . A A .  9 SER CB   1 1 
       13  8356 1 1  9 SER H    H  18.077  2.676   1.283 1.00 . A A .  9 SER H    1 1 
       13  8357 1 1  9 SER HA   H  15.528  3.446   2.402 1.00 . A A .  9 SER HA   1 1 
       13  8358 1 1  9 SER HB2  H  17.136  4.424   0.353 1.00 . A A .  9 SER HB2  1 1 
       13  8359 1 1  9 SER HB3  H  15.755  3.718  -0.490 1.00 . A A .  9 SER HB3  1 1 
       13  8360 1 1  9 SER HG   H  15.308  5.859   0.055 1.00 . A A .  9 SER HG   1 1 
       13  8361 1 1  9 SER N    N  17.334  2.575   1.914 1.00 . A A .  9 SER N    1 1 
       13  8362 1 1  9 SER O    O  13.969  1.769   1.314 1.00 . A A .  9 SER O    1 1 
       13  8363 1 1  9 SER OG   O  15.321  5.244   0.793 1.00 . A A .  9 SER OG   1 1 
       13  8364 1 1 10 LEU C    C  14.445 -0.999   0.785 1.00 . A A . 10 LEU C    1 1 
       13  8365 1 1 10 LEU CA   C  15.093 -0.169  -0.319 1.00 . A A . 10 LEU CA   1 1 
       13  8366 1 1 10 LEU CB   C  16.067 -1.034  -1.119 1.00 . A A . 10 LEU CB   1 1 
       13  8367 1 1 10 LEU CD1  C  16.445 -2.286  -3.258 1.00 . A A . 10 LEU CD1  1 1 
       13  8368 1 1 10 LEU CD2  C  14.937 -3.238  -1.505 1.00 . A A . 10 LEU CD2  1 1 
       13  8369 1 1 10 LEU CG   C  15.442 -1.962  -2.161 1.00 . A A . 10 LEU CG   1 1 
       13  8370 1 1 10 LEU H    H  16.734  1.121   0.034 1.00 . A A . 10 LEU H    1 1 
       13  8371 1 1 10 LEU HA   H  14.320  0.194  -0.981 1.00 . A A . 10 LEU HA   1 1 
       13  8372 1 1 10 LEU HB2  H  16.752 -0.376  -1.631 1.00 . A A . 10 LEU HB2  1 1 
       13  8373 1 1 10 LEU HB3  H  16.618 -1.646  -0.417 1.00 . A A . 10 LEU HB3  1 1 
       13  8374 1 1 10 LEU HD11 H  16.294 -1.618  -4.092 1.00 . A A . 10 LEU HD11 1 1 
       13  8375 1 1 10 LEU HD12 H  16.305 -3.305  -3.584 1.00 . A A . 10 LEU HD12 1 1 
       13  8376 1 1 10 LEU HD13 H  17.448 -2.164  -2.876 1.00 . A A . 10 LEU HD13 1 1 
       13  8377 1 1 10 LEU HD21 H  14.619 -3.934  -2.267 1.00 . A A . 10 LEU HD21 1 1 
       13  8378 1 1 10 LEU HD22 H  14.102 -3.004  -0.861 1.00 . A A . 10 LEU HD22 1 1 
       13  8379 1 1 10 LEU HD23 H  15.729 -3.680  -0.919 1.00 . A A . 10 LEU HD23 1 1 
       13  8380 1 1 10 LEU HG   H  14.599 -1.462  -2.618 1.00 . A A . 10 LEU HG   1 1 
       13  8381 1 1 10 LEU N    N  15.785  0.988   0.238 1.00 . A A . 10 LEU N    1 1 
       13  8382 1 1 10 LEU O    O  13.288 -1.401   0.674 1.00 . A A . 10 LEU O    1 1 
       13  8383 1 1 11 TRP C    C  13.396 -1.440   3.507 1.00 . A A . 11 TRP C    1 1 
       13  8384 1 1 11 TRP CA   C  14.698 -2.029   2.974 1.00 . A A . 11 TRP CA   1 1 
       13  8385 1 1 11 TRP CB   C  15.742 -2.082   4.091 1.00 . A A . 11 TRP CB   1 1 
       13  8386 1 1 11 TRP CD1  C  18.268 -2.374   3.765 1.00 . A A . 11 TRP CD1  1 1 
       13  8387 1 1 11 TRP CD2  C  17.053 -4.173   3.213 1.00 . A A . 11 TRP CD2  1 1 
       13  8388 1 1 11 TRP CE2  C  18.413 -4.463   2.988 1.00 . A A . 11 TRP CE2  1 1 
       13  8389 1 1 11 TRP CE3  C  16.101 -5.158   2.937 1.00 . A A . 11 TRP CE3  1 1 
       13  8390 1 1 11 TRP CG   C  16.982 -2.832   3.709 1.00 . A A . 11 TRP CG   1 1 
       13  8391 1 1 11 TRP CH2  C  17.886 -6.640   2.240 1.00 . A A . 11 TRP CH2  1 1 
       13  8392 1 1 11 TRP CZ2  C  18.841 -5.695   2.501 1.00 . A A . 11 TRP CZ2  1 1 
       13  8393 1 1 11 TRP CZ3  C  16.526 -6.380   2.454 1.00 . A A . 11 TRP CZ3  1 1 
       13  8394 1 1 11 TRP H    H  16.115 -0.899   1.879 1.00 . A A . 11 TRP H    1 1 
       13  8395 1 1 11 TRP HA   H  14.509 -3.032   2.623 1.00 . A A . 11 TRP HA   1 1 
       13  8396 1 1 11 TRP HB2  H  16.031 -1.074   4.354 1.00 . A A . 11 TRP HB2  1 1 
       13  8397 1 1 11 TRP HB3  H  15.311 -2.565   4.955 1.00 . A A . 11 TRP HB3  1 1 
       13  8398 1 1 11 TRP HD1  H  18.548 -1.387   4.099 1.00 . A A . 11 TRP HD1  1 1 
       13  8399 1 1 11 TRP HE1  H  20.108 -3.262   3.280 1.00 . A A . 11 TRP HE1  1 1 
       13  8400 1 1 11 TRP HE3  H  15.048 -4.976   3.096 1.00 . A A . 11 TRP HE3  1 1 
       13  8401 1 1 11 TRP HH2  H  18.173 -7.609   1.861 1.00 . A A . 11 TRP HH2  1 1 
       13  8402 1 1 11 TRP HZ2  H  19.886 -5.911   2.332 1.00 . A A . 11 TRP HZ2  1 1 
       13  8403 1 1 11 TRP HZ3  H  15.804 -7.153   2.234 1.00 . A A . 11 TRP HZ3  1 1 
       13  8404 1 1 11 TRP N    N  15.199 -1.248   1.849 1.00 . A A . 11 TRP N    1 1 
       13  8405 1 1 11 TRP NE1  N  19.134 -3.349   3.332 1.00 . A A . 11 TRP NE1  1 1 
       13  8406 1 1 11 TRP O    O  12.479 -2.173   3.876 1.00 . A A . 11 TRP O    1 1 
       13  8407 1 1 12 ASN C    C  11.021  0.543   2.987 1.00 . A A . 12 ASN C    1 1 
       13  8408 1 1 12 ASN CA   C  12.131  0.571   4.033 1.00 . A A . 12 ASN CA   1 1 
       13  8409 1 1 12 ASN CB   C  12.465  2.018   4.401 1.00 . A A . 12 ASN CB   1 1 
       13  8410 1 1 12 ASN CG   C  12.475  2.247   5.899 1.00 . A A . 12 ASN CG   1 1 
       13  8411 1 1 12 ASN H    H  14.086  0.416   3.237 1.00 . A A . 12 ASN H    1 1 
       13  8412 1 1 12 ASN HA   H  11.790  0.054   4.917 1.00 . A A . 12 ASN HA   1 1 
       13  8413 1 1 12 ASN HB2  H  13.442  2.265   4.012 1.00 . A A . 12 ASN HB2  1 1 
       13  8414 1 1 12 ASN HB3  H  11.729  2.675   3.960 1.00 . A A . 12 ASN HB3  1 1 
       13  8415 1 1 12 ASN HD21 H  10.498  2.453   5.907 1.00 . A A . 12 ASN HD21 1 1 
       13  8416 1 1 12 ASN HD22 H  11.274  2.608   7.442 1.00 . A A . 12 ASN HD22 1 1 
       13  8417 1 1 12 ASN N    N  13.322 -0.115   3.545 1.00 . A A . 12 ASN N    1 1 
       13  8418 1 1 12 ASN ND2  N  11.297  2.457   6.474 1.00 . A A . 12 ASN ND2  1 1 
       13  8419 1 1 12 ASN O    O   9.840  0.438   3.323 1.00 . A A . 12 ASN O    1 1 
       13  8420 1 1 12 ASN OD1  O  13.531  2.233   6.534 1.00 . A A . 12 ASN OD1  1 1 
       13  8421 1 1 13 TRP C    C   9.619 -0.659   0.641 1.00 . A A . 13 TRP C    1 1 
       13  8422 1 1 13 TRP CA   C  10.443  0.624   0.624 1.00 . A A . 13 TRP CA   1 1 
       13  8423 1 1 13 TRP CB   C  11.163  0.765  -0.717 1.00 . A A . 13 TRP CB   1 1 
       13  8424 1 1 13 TRP CD1  C   9.742  2.266  -2.233 1.00 . A A . 13 TRP CD1  1 1 
       13  8425 1 1 13 TRP CD2  C   9.695  0.095  -2.781 1.00 . A A . 13 TRP CD2  1 1 
       13  8426 1 1 13 TRP CE2  C   8.880  0.804  -3.684 1.00 . A A . 13 TRP CE2  1 1 
       13  8427 1 1 13 TRP CE3  C   9.819 -1.290  -2.930 1.00 . A A . 13 TRP CE3  1 1 
       13  8428 1 1 13 TRP CG   C  10.238  1.048  -1.861 1.00 . A A . 13 TRP CG   1 1 
       13  8429 1 1 13 TRP CH2  C   8.334 -1.181  -4.842 1.00 . A A . 13 TRP CH2  1 1 
       13  8430 1 1 13 TRP CZ2  C   8.193  0.174  -4.720 1.00 . A A . 13 TRP CZ2  1 1 
       13  8431 1 1 13 TRP CZ3  C   9.138 -1.913  -3.958 1.00 . A A . 13 TRP CZ3  1 1 
       13  8432 1 1 13 TRP H    H  12.362  0.720   1.515 1.00 . A A . 13 TRP H    1 1 
       13  8433 1 1 13 TRP HA   H   9.780  1.466   0.757 1.00 . A A . 13 TRP HA   1 1 
       13  8434 1 1 13 TRP HB2  H  11.873  1.576  -0.654 1.00 . A A . 13 TRP HB2  1 1 
       13  8435 1 1 13 TRP HB3  H  11.690 -0.154  -0.933 1.00 . A A . 13 TRP HB3  1 1 
       13  8436 1 1 13 TRP HD1  H   9.969  3.193  -1.730 1.00 . A A . 13 TRP HD1  1 1 
       13  8437 1 1 13 TRP HE1  H   8.453  2.855  -3.782 1.00 . A A . 13 TRP HE1  1 1 
       13  8438 1 1 13 TRP HE3  H  10.434 -1.871  -2.259 1.00 . A A . 13 TRP HE3  1 1 
       13  8439 1 1 13 TRP HH2  H   7.820 -1.710  -5.630 1.00 . A A . 13 TRP HH2  1 1 
       13  8440 1 1 13 TRP HZ2  H   7.571  0.725  -5.410 1.00 . A A . 13 TRP HZ2  1 1 
       13  8441 1 1 13 TRP HZ3  H   9.222 -2.982  -4.089 1.00 . A A . 13 TRP HZ3  1 1 
       13  8442 1 1 13 TRP N    N  11.407  0.639   1.721 1.00 . A A . 13 TRP N    1 1 
       13  8443 1 1 13 TRP NE1  N   8.925  2.126  -3.328 1.00 . A A . 13 TRP NE1  1 1 
       13  8444 1 1 13 TRP O    O   8.520 -0.710   0.089 1.00 . A A . 13 TRP O    1 1 
       13  8445 1 1 14 PHE C    C   8.046 -2.799   1.881 1.00 . A A . 14 PHE C    1 1 
       13  8446 1 1 14 PHE CA   C   9.471 -2.979   1.366 1.00 . A A . 14 PHE CA   1 1 
       13  8447 1 1 14 PHE CB   C  10.241 -3.930   2.284 1.00 . A A . 14 PHE CB   1 1 
       13  8448 1 1 14 PHE CD1  C   9.801 -6.146   1.190 1.00 . A A . 14 PHE CD1  1 1 
       13  8449 1 1 14 PHE CD2  C   9.048 -5.817   3.429 1.00 . A A . 14 PHE CD2  1 1 
       13  8450 1 1 14 PHE CE1  C   9.291 -7.430   1.204 1.00 . A A . 14 PHE CE1  1 1 
       13  8451 1 1 14 PHE CE2  C   8.535 -7.101   3.448 1.00 . A A . 14 PHE CE2  1 1 
       13  8452 1 1 14 PHE CG   C   9.685 -5.326   2.301 1.00 . A A . 14 PHE CG   1 1 
       13  8453 1 1 14 PHE CZ   C   8.658 -7.908   2.334 1.00 . A A . 14 PHE CZ   1 1 
       13  8454 1 1 14 PHE H    H  11.036 -1.592   1.699 1.00 . A A . 14 PHE H    1 1 
       13  8455 1 1 14 PHE HA   H   9.433 -3.400   0.374 1.00 . A A . 14 PHE HA   1 1 
       13  8456 1 1 14 PHE HB2  H  11.267 -3.986   1.952 1.00 . A A . 14 PHE HB2  1 1 
       13  8457 1 1 14 PHE HB3  H  10.213 -3.547   3.292 1.00 . A A . 14 PHE HB3  1 1 
       13  8458 1 1 14 PHE HD1  H  10.296 -5.774   0.306 1.00 . A A . 14 PHE HD1  1 1 
       13  8459 1 1 14 PHE HD2  H   8.952 -5.186   4.301 1.00 . A A . 14 PHE HD2  1 1 
       13  8460 1 1 14 PHE HE1  H   9.387 -8.060   0.332 1.00 . A A . 14 PHE HE1  1 1 
       13  8461 1 1 14 PHE HE2  H   8.042 -7.472   4.334 1.00 . A A . 14 PHE HE2  1 1 
       13  8462 1 1 14 PHE HZ   H   8.258 -8.911   2.348 1.00 . A A . 14 PHE HZ   1 1 
       13  8463 1 1 14 PHE N    N  10.157 -1.694   1.278 1.00 . A A . 14 PHE N    1 1 
       13  8464 1 1 14 PHE O    O   7.082 -3.180   1.216 1.00 . A A . 14 PHE O    1 1 
       13  8465 1 1 15 ASP C    C   5.726 -1.161   2.751 1.00 . A A . 15 ASP C    1 1 
       13  8466 1 1 15 ASP CA   C   6.614 -1.988   3.674 1.00 . A A . 15 ASP CA   1 1 
       13  8467 1 1 15 ASP CB   C   6.770 -1.281   5.021 1.00 . A A . 15 ASP CB   1 1 
       13  8468 1 1 15 ASP CG   C   5.435 -0.980   5.675 1.00 . A A . 15 ASP CG   1 1 
       13  8469 1 1 15 ASP H    H   8.727 -1.938   3.550 1.00 . A A . 15 ASP H    1 1 
       13  8470 1 1 15 ASP HA   H   6.149 -2.950   3.834 1.00 . A A . 15 ASP HA   1 1 
       13  8471 1 1 15 ASP HB2  H   7.342 -1.911   5.687 1.00 . A A . 15 ASP HB2  1 1 
       13  8472 1 1 15 ASP HB3  H   7.297 -0.350   4.872 1.00 . A A . 15 ASP HB3  1 1 
       13  8473 1 1 15 ASP N    N   7.921 -2.218   3.069 1.00 . A A . 15 ASP N    1 1 
       13  8474 1 1 15 ASP O    O   4.521 -1.399   2.654 1.00 . A A . 15 ASP O    1 1 
       13  8475 1 1 15 ASP OD1  O   4.456 -1.697   5.381 1.00 . A A . 15 ASP OD1  1 1 
       13  8476 1 1 15 ASP OD2  O   5.369 -0.026   6.479 1.00 . A A . 15 ASP OD2  1 1 
       13  8477 1 1 16 ILE C    C   5.115 -0.102  -0.065 1.00 . A A . 16 ILE C    1 1 
       13  8478 1 1 16 ILE CA   C   5.591  0.674   1.158 1.00 . A A . 16 ILE CA   1 1 
       13  8479 1 1 16 ILE CB   C   6.449  1.865   0.694 1.00 . A A . 16 ILE CB   1 1 
       13  8480 1 1 16 ILE CD1  C   7.756  2.389   2.815 1.00 . A A . 16 ILE CD1  1 1 
       13  8481 1 1 16 ILE CG1  C   6.679  2.838   1.852 1.00 . A A . 16 ILE CG1  1 1 
       13  8482 1 1 16 ILE CG2  C   5.783  2.575  -0.475 1.00 . A A . 16 ILE CG2  1 1 
       13  8483 1 1 16 ILE H    H   7.290 -0.049   2.193 1.00 . A A . 16 ILE H    1 1 
       13  8484 1 1 16 ILE HA   H   4.730  1.059   1.685 1.00 . A A . 16 ILE HA   1 1 
       13  8485 1 1 16 ILE HB   H   7.402  1.486   0.359 1.00 . A A . 16 ILE HB   1 1 
       13  8486 1 1 16 ILE HD11 H   8.023  3.210   3.466 1.00 . A A . 16 ILE HD11 1 1 
       13  8487 1 1 16 ILE HD12 H   7.389  1.565   3.409 1.00 . A A . 16 ILE HD12 1 1 
       13  8488 1 1 16 ILE HD13 H   8.627  2.074   2.259 1.00 . A A . 16 ILE HD13 1 1 
       13  8489 1 1 16 ILE HG12 H   6.969  3.799   1.456 1.00 . A A . 16 ILE HG12 1 1 
       13  8490 1 1 16 ILE HG13 H   5.759  2.946   2.411 1.00 . A A . 16 ILE HG13 1 1 
       13  8491 1 1 16 ILE HG21 H   6.152  2.162  -1.403 1.00 . A A . 16 ILE HG21 1 1 
       13  8492 1 1 16 ILE HG22 H   4.713  2.432  -0.421 1.00 . A A . 16 ILE HG22 1 1 
       13  8493 1 1 16 ILE HG23 H   6.009  3.629  -0.434 1.00 . A A . 16 ILE HG23 1 1 
       13  8494 1 1 16 ILE N    N   6.328 -0.189   2.074 1.00 . A A . 16 ILE N    1 1 
       13  8495 1 1 16 ILE O    O   4.094  0.231  -0.667 1.00 . A A . 16 ILE O    1 1 
       13  8496 1 1 17 THR C    C   4.086 -2.488  -1.471 1.00 . A A . 17 THR C    1 1 
       13  8497 1 1 17 THR CA   C   5.516 -1.967  -1.577 1.00 . A A . 17 THR CA   1 1 
       13  8498 1 1 17 THR CB   C   6.476 -3.162  -1.720 1.00 . A A . 17 THR CB   1 1 
       13  8499 1 1 17 THR CG2  C   6.554 -3.623  -3.167 1.00 . A A . 17 THR CG2  1 1 
       13  8500 1 1 17 THR H    H   6.662 -1.358   0.094 1.00 . A A . 17 THR H    1 1 
       13  8501 1 1 17 THR HA   H   5.601 -1.355  -2.464 1.00 . A A . 17 THR HA   1 1 
       13  8502 1 1 17 THR HB   H   6.104 -3.978  -1.117 1.00 . A A . 17 THR HB   1 1 
       13  8503 1 1 17 THR HG1  H   8.441 -3.331  -1.712 1.00 . A A . 17 THR HG1  1 1 
       13  8504 1 1 17 THR HG21 H   5.708 -4.256  -3.390 1.00 . A A . 17 THR HG21 1 1 
       13  8505 1 1 17 THR HG22 H   7.468 -4.179  -3.319 1.00 . A A . 17 THR HG22 1 1 
       13  8506 1 1 17 THR HG23 H   6.543 -2.763  -3.820 1.00 . A A . 17 THR HG23 1 1 
       13  8507 1 1 17 THR N    N   5.860 -1.142  -0.426 1.00 . A A . 17 THR N    1 1 
       13  8508 1 1 17 THR O    O   3.300 -2.366  -2.409 1.00 . A A . 17 THR O    1 1 
       13  8509 1 1 17 THR OG1  O   7.782 -2.800  -1.258 1.00 . A A . 17 THR OG1  1 1 
       13  8510 1 1 18 ASN C    C   1.433 -2.493   0.236 1.00 . A A . 18 ASN C    1 1 
       13  8511 1 1 18 ASN CA   C   2.421 -3.608  -0.093 1.00 . A A . 18 ASN CA   1 1 
       13  8512 1 1 18 ASN CB   C   2.449 -4.632   1.044 1.00 . A A . 18 ASN CB   1 1 
       13  8513 1 1 18 ASN CG   C   1.122 -5.344   1.214 1.00 . A A . 18 ASN CG   1 1 
       13  8514 1 1 18 ASN H    H   4.427 -3.135   0.390 1.00 . A A . 18 ASN H    1 1 
       13  8515 1 1 18 ASN HA   H   2.103 -4.099  -1.001 1.00 . A A . 18 ASN HA   1 1 
       13  8516 1 1 18 ASN HB2  H   3.208 -5.371   0.835 1.00 . A A . 18 ASN HB2  1 1 
       13  8517 1 1 18 ASN HB3  H   2.688 -4.127   1.969 1.00 . A A . 18 ASN HB3  1 1 
       13  8518 1 1 18 ASN HD21 H   1.811 -6.917   0.212 1.00 . A A . 18 ASN HD21 1 1 
       13  8519 1 1 18 ASN HD22 H   0.181 -7.039   0.773 1.00 . A A . 18 ASN HD22 1 1 
       13  8520 1 1 18 ASN N    N   3.757 -3.068  -0.321 1.00 . A A . 18 ASN N    1 1 
       13  8521 1 1 18 ASN ND2  N   1.028 -6.555   0.679 1.00 . A A . 18 ASN ND2  1 1 
       13  8522 1 1 18 ASN O    O   0.239 -2.607  -0.041 1.00 . A A . 18 ASN O    1 1 
       13  8523 1 1 18 ASN OD1  O   0.192 -4.811   1.818 1.00 . A A . 18 ASN OD1  1 1 
       13  8524 1 1 19 TRP C    C   0.321  0.231  -0.014 1.00 . A A . 19 TRP C    1 1 
       13  8525 1 1 19 TRP CA   C   1.102 -0.280   1.192 1.00 . A A . 19 TRP CA   1 1 
       13  8526 1 1 19 TRP CB   C   1.958  0.845   1.775 1.00 . A A . 19 TRP CB   1 1 
       13  8527 1 1 19 TRP CD1  C   0.254  2.035   3.274 1.00 . A A . 19 TRP CD1  1 1 
       13  8528 1 1 19 TRP CD2  C   1.180  3.346   1.712 1.00 . A A . 19 TRP CD2  1 1 
       13  8529 1 1 19 TRP CE2  C   0.269  4.115   2.463 1.00 . A A . 19 TRP CE2  1 1 
       13  8530 1 1 19 TRP CE3  C   1.884  3.960   0.673 1.00 . A A . 19 TRP CE3  1 1 
       13  8531 1 1 19 TRP CG   C   1.155  2.019   2.248 1.00 . A A . 19 TRP CG   1 1 
       13  8532 1 1 19 TRP CH2  C   0.749  6.041   1.181 1.00 . A A . 19 TRP CH2  1 1 
       13  8533 1 1 19 TRP CZ2  C   0.046  5.465   2.204 1.00 . A A . 19 TRP CZ2  1 1 
       13  8534 1 1 19 TRP CZ3  C   1.661  5.300   0.417 1.00 . A A . 19 TRP CZ3  1 1 
       13  8535 1 1 19 TRP H    H   2.900 -1.384   1.021 1.00 . A A . 19 TRP H    1 1 
       13  8536 1 1 19 TRP HA   H   0.401 -0.614   1.944 1.00 . A A . 19 TRP HA   1 1 
       13  8537 1 1 19 TRP HB2  H   2.518  0.464   2.615 1.00 . A A . 19 TRP HB2  1 1 
       13  8538 1 1 19 TRP HB3  H   2.645  1.194   1.017 1.00 . A A . 19 TRP HB3  1 1 
       13  8539 1 1 19 TRP HD1  H   0.008  1.177   3.881 1.00 . A A . 19 TRP HD1  1 1 
       13  8540 1 1 19 TRP HE1  H  -0.952  3.557   4.074 1.00 . A A . 19 TRP HE1  1 1 
       13  8541 1 1 19 TRP HE3  H   2.592  3.406   0.074 1.00 . A A . 19 TRP HE3  1 1 
       13  8542 1 1 19 TRP HH2  H   0.606  7.084   0.946 1.00 . A A . 19 TRP HH2  1 1 
       13  8543 1 1 19 TRP HZ2  H  -0.654  6.049   2.783 1.00 . A A . 19 TRP HZ2  1 1 
       13  8544 1 1 19 TRP HZ3  H   2.196  5.792  -0.381 1.00 . A A . 19 TRP HZ3  1 1 
       13  8545 1 1 19 TRP N    N   1.940 -1.416   0.826 1.00 . A A . 19 TRP N    1 1 
       13  8546 1 1 19 TRP NE1  N  -0.283  3.293   3.408 1.00 . A A . 19 TRP NE1  1 1 
       13  8547 1 1 19 TRP O    O  -0.896  0.409   0.052 1.00 . A A . 19 TRP O    1 1 
       13  8548 1 1 20 LEU C    C  -0.649 -0.029  -2.843 1.00 . A A . 20 LEU C    1 1 
       13  8549 1 1 20 LEU CA   C   0.399  0.957  -2.337 1.00 . A A . 20 LEU CA   1 1 
       13  8550 1 1 20 LEU CB   C   1.456  1.195  -3.416 1.00 . A A . 20 LEU CB   1 1 
       13  8551 1 1 20 LEU CD1  C   2.907  3.217  -3.120 1.00 . A A . 20 LEU CD1  1 1 
       13  8552 1 1 20 LEU CD2  C   1.833  2.765  -5.334 1.00 . A A . 20 LEU CD2  1 1 
       13  8553 1 1 20 LEU CG   C   1.684  2.650  -3.824 1.00 . A A . 20 LEU CG   1 1 
       13  8554 1 1 20 LEU H    H   1.993  0.305  -1.106 1.00 . A A . 20 LEU H    1 1 
       13  8555 1 1 20 LEU HA   H  -0.086  1.893  -2.106 1.00 . A A . 20 LEU HA   1 1 
       13  8556 1 1 20 LEU HB2  H   2.394  0.802  -3.053 1.00 . A A . 20 LEU HB2  1 1 
       13  8557 1 1 20 LEU HB3  H   1.156  0.646  -4.298 1.00 . A A . 20 LEU HB3  1 1 
       13  8558 1 1 20 LEU HD11 H   2.656  3.455  -2.098 1.00 . A A . 20 LEU HD11 1 1 
       13  8559 1 1 20 LEU HD12 H   3.233  4.112  -3.629 1.00 . A A . 20 LEU HD12 1 1 
       13  8560 1 1 20 LEU HD13 H   3.702  2.485  -3.135 1.00 . A A . 20 LEU HD13 1 1 
       13  8561 1 1 20 LEU HD21 H   2.565  2.049  -5.678 1.00 . A A . 20 LEU HD21 1 1 
       13  8562 1 1 20 LEU HD22 H   2.158  3.763  -5.588 1.00 . A A . 20 LEU HD22 1 1 
       13  8563 1 1 20 LEU HD23 H   0.883  2.564  -5.806 1.00 . A A . 20 LEU HD23 1 1 
       13  8564 1 1 20 LEU HG   H   0.826  3.239  -3.527 1.00 . A A . 20 LEU HG   1 1 
       13  8565 1 1 20 LEU N    N   1.027  0.466  -1.115 1.00 . A A . 20 LEU N    1 1 
       13  8566 1 1 20 LEU O    O  -1.614  0.361  -3.502 1.00 . A A . 20 LEU O    1 1 
       13  8567 1 1 21 TRP C    C  -2.592 -2.408  -2.021 1.00 . A A . 21 TRP C    1 1 
       13  8568 1 1 21 TRP CA   C  -1.386 -2.345  -2.953 1.00 . A A . 21 TRP CA   1 1 
       13  8569 1 1 21 TRP CB   C  -0.683 -3.703  -2.988 1.00 . A A . 21 TRP CB   1 1 
       13  8570 1 1 21 TRP CD1  C   0.284 -4.419  -5.252 1.00 . A A . 21 TRP CD1  1 1 
       13  8571 1 1 21 TRP CD2  C  -1.839 -5.046  -4.917 1.00 . A A . 21 TRP CD2  1 1 
       13  8572 1 1 21 TRP CE2  C  -1.432 -5.498  -6.188 1.00 . A A . 21 TRP CE2  1 1 
       13  8573 1 1 21 TRP CE3  C  -3.140 -5.327  -4.489 1.00 . A A . 21 TRP CE3  1 1 
       13  8574 1 1 21 TRP CG   C  -0.727 -4.359  -4.335 1.00 . A A . 21 TRP CG   1 1 
       13  8575 1 1 21 TRP CH2  C  -3.547 -6.472  -6.585 1.00 . A A . 21 TRP CH2  1 1 
       13  8576 1 1 21 TRP CZ2  C  -2.279 -6.213  -7.031 1.00 . A A . 21 TRP CZ2  1 1 
       13  8577 1 1 21 TRP CZ3  C  -3.980 -6.035  -5.326 1.00 . A A . 21 TRP CZ3  1 1 
       13  8578 1 1 21 TRP H    H   0.332 -1.553  -2.003 1.00 . A A . 21 TRP H    1 1 
       13  8579 1 1 21 TRP HA   H  -1.727 -2.100  -3.948 1.00 . A A . 21 TRP HA   1 1 
       13  8580 1 1 21 TRP HB2  H   0.353 -3.572  -2.715 1.00 . A A . 21 TRP HB2  1 1 
       13  8581 1 1 21 TRP HB3  H  -1.158 -4.365  -2.278 1.00 . A A . 21 TRP HB3  1 1 
       13  8582 1 1 21 TRP HD1  H   1.262 -3.986  -5.106 1.00 . A A . 21 TRP HD1  1 1 
       13  8583 1 1 21 TRP HE1  H   0.412 -5.279  -7.164 1.00 . A A . 21 TRP HE1  1 1 
       13  8584 1 1 21 TRP HE3  H  -3.492 -4.998  -3.521 1.00 . A A . 21 TRP HE3  1 1 
       13  8585 1 1 21 TRP HH2  H  -4.237 -7.022  -7.206 1.00 . A A . 21 TRP HH2  1 1 
       13  8586 1 1 21 TRP HZ2  H  -1.961 -6.557  -8.003 1.00 . A A . 21 TRP HZ2  1 1 
       13  8587 1 1 21 TRP HZ3  H  -4.988 -6.261  -5.011 1.00 . A A . 21 TRP HZ3  1 1 
       13  8588 1 1 21 TRP N    N  -0.455 -1.304  -2.530 1.00 . A A . 21 TRP N    1 1 
       13  8589 1 1 21 TRP NE1  N  -0.133 -5.102  -6.368 1.00 . A A . 21 TRP NE1  1 1 
       13  8590 1 1 21 TRP O    O  -3.694 -2.763  -2.440 1.00 . A A . 21 TRP O    1 1 
       13  8591 1 1 22 TYR C    C  -4.349 -0.859   0.084 1.00 . A A . 22 TYR C    1 1 
       13  8592 1 1 22 TYR CA   C  -3.445 -2.080   0.234 1.00 . A A . 22 TYR CA   1 1 
       13  8593 1 1 22 TYR CB   C  -2.860 -2.124   1.645 1.00 . A A . 22 TYR CB   1 1 
       13  8594 1 1 22 TYR CD1  C  -4.584 -3.177   3.162 1.00 . A A . 22 TYR CD1  1 1 
       13  8595 1 1 22 TYR CD2  C  -4.208 -0.830   3.344 1.00 . A A . 22 TYR CD2  1 1 
       13  8596 1 1 22 TYR CE1  C  -5.538 -3.106   4.157 1.00 . A A . 22 TYR CE1  1 1 
       13  8597 1 1 22 TYR CE2  C  -5.161 -0.751   4.342 1.00 . A A . 22 TYR CE2  1 1 
       13  8598 1 1 22 TYR CG   C  -3.903 -2.042   2.738 1.00 . A A . 22 TYR CG   1 1 
       13  8599 1 1 22 TYR CZ   C  -5.823 -1.892   4.745 1.00 . A A . 22 TYR CZ   1 1 
       13  8600 1 1 22 TYR H    H  -1.477 -1.786  -0.484 1.00 . A A . 22 TYR H    1 1 
       13  8601 1 1 22 TYR HA   H  -4.033 -2.970   0.070 1.00 . A A . 22 TYR HA   1 1 
       13  8602 1 1 22 TYR HB2  H  -2.318 -3.047   1.775 1.00 . A A . 22 TYR HB2  1 1 
       13  8603 1 1 22 TYR HB3  H  -2.181 -1.294   1.773 1.00 . A A . 22 TYR HB3  1 1 
       13  8604 1 1 22 TYR HD1  H  -4.358 -4.127   2.699 1.00 . A A . 22 TYR HD1  1 1 
       13  8605 1 1 22 TYR HD2  H  -3.688  0.062   3.027 1.00 . A A . 22 TYR HD2  1 1 
       13  8606 1 1 22 TYR HE1  H  -6.057 -4.000   4.473 1.00 . A A . 22 TYR HE1  1 1 
       13  8607 1 1 22 TYR HE2  H  -5.384  0.200   4.802 1.00 . A A . 22 TYR HE2  1 1 
       13  8608 1 1 22 TYR HH   H  -6.651 -2.546   6.352 1.00 . A A . 22 TYR HH   1 1 
       13  8609 1 1 22 TYR N    N  -2.376 -2.061  -0.757 1.00 . A A . 22 TYR N    1 1 
       13  8610 1 1 22 TYR O    O  -5.570 -0.957   0.213 1.00 . A A . 22 TYR O    1 1 
       13  8611 1 1 22 TYR OH   O  -6.773 -1.817   5.738 1.00 . A A . 22 TYR OH   1 1 
       13  8612 1 1 23 ILE C    C  -5.424  1.446  -1.561 1.00 . A A . 23 ILE C    1 1 
       13  8613 1 1 23 ILE CA   C  -4.488  1.529  -0.360 1.00 . A A . 23 ILE CA   1 1 
       13  8614 1 1 23 ILE CB   C  -3.547  2.735  -0.537 1.00 . A A . 23 ILE CB   1 1 
       13  8615 1 1 23 ILE CD1  C  -1.885  3.795  -2.146 1.00 . A A . 23 ILE CD1  1 1 
       13  8616 1 1 23 ILE CG1  C  -2.710  2.573  -1.807 1.00 . A A . 23 ILE CG1  1 1 
       13  8617 1 1 23 ILE CG2  C  -2.648  2.889   0.681 1.00 . A A . 23 ILE CG2  1 1 
       13  8618 1 1 23 ILE H    H  -2.765  0.304  -0.280 1.00 . A A . 23 ILE H    1 1 
       13  8619 1 1 23 ILE HA   H  -5.079  1.687   0.532 1.00 . A A . 23 ILE HA   1 1 
       13  8620 1 1 23 ILE HB   H  -4.151  3.625  -0.624 1.00 . A A . 23 ILE HB   1 1 
       13  8621 1 1 23 ILE HD11 H  -1.200  3.555  -2.948 1.00 . A A . 23 ILE HD11 1 1 
       13  8622 1 1 23 ILE HD12 H  -2.538  4.595  -2.460 1.00 . A A . 23 ILE HD12 1 1 
       13  8623 1 1 23 ILE HD13 H  -1.325  4.104  -1.277 1.00 . A A . 23 ILE HD13 1 1 
       13  8624 1 1 23 ILE HG12 H  -2.036  1.741  -1.683 1.00 . A A . 23 ILE HG12 1 1 
       13  8625 1 1 23 ILE HG13 H  -3.369  2.376  -2.641 1.00 . A A . 23 ILE HG13 1 1 
       13  8626 1 1 23 ILE HG21 H  -2.999  2.242   1.471 1.00 . A A . 23 ILE HG21 1 1 
       13  8627 1 1 23 ILE HG22 H  -1.637  2.618   0.416 1.00 . A A . 23 ILE HG22 1 1 
       13  8628 1 1 23 ILE HG23 H  -2.671  3.914   1.018 1.00 . A A . 23 ILE HG23 1 1 
       13  8629 1 1 23 ILE N    N  -3.740  0.289  -0.190 1.00 . A A . 23 ILE N    1 1 
       13  8630 1 1 23 ILE O    O  -6.446  2.129  -1.614 1.00 . A A . 23 ILE O    1 1 
       13  8631 1 1 24 LYS C    C  -7.133 -0.380  -3.423 1.00 . A A . 24 LYS C    1 1 
       13  8632 1 1 24 LYS CA   C  -5.875  0.428  -3.726 1.00 . A A . 24 LYS CA   1 1 
       13  8633 1 1 24 LYS CB   C  -5.058 -0.269  -4.816 1.00 . A A . 24 LYS CB   1 1 
       13  8634 1 1 24 LYS CD   C  -3.287 -0.093  -6.588 1.00 . A A . 24 LYS CD   1 1 
       13  8635 1 1 24 LYS CE   C  -2.105  0.730  -7.078 1.00 . A A . 24 LYS CE   1 1 
       13  8636 1 1 24 LYS CG   C  -4.077  0.649  -5.522 1.00 . A A . 24 LYS CG   1 1 
       13  8637 1 1 24 LYS H    H  -4.240  0.087  -2.425 1.00 . A A . 24 LYS H    1 1 
       13  8638 1 1 24 LYS HA   H  -6.165  1.407  -4.076 1.00 . A A . 24 LYS HA   1 1 
       13  8639 1 1 24 LYS HB2  H  -4.503 -1.081  -4.370 1.00 . A A . 24 LYS HB2  1 1 
       13  8640 1 1 24 LYS HB3  H  -5.737 -0.672  -5.555 1.00 . A A . 24 LYS HB3  1 1 
       13  8641 1 1 24 LYS HD2  H  -2.919 -1.018  -6.173 1.00 . A A . 24 LYS HD2  1 1 
       13  8642 1 1 24 LYS HD3  H  -3.939 -0.304  -7.424 1.00 . A A . 24 LYS HD3  1 1 
       13  8643 1 1 24 LYS HE2  H  -2.414  1.759  -7.176 1.00 . A A . 24 LYS HE2  1 1 
       13  8644 1 1 24 LYS HE3  H  -1.308  0.659  -6.352 1.00 . A A . 24 LYS HE3  1 1 
       13  8645 1 1 24 LYS HG2  H  -4.623  1.455  -5.990 1.00 . A A . 24 LYS HG2  1 1 
       13  8646 1 1 24 LYS HG3  H  -3.388  1.053  -4.794 1.00 . A A . 24 LYS HG3  1 1 
       13  8647 1 1 24 LYS HZ1  H  -1.021  0.983  -8.847 1.00 . A A . 24 LYS HZ1  1 1 
       13  8648 1 1 24 LYS HZ2  H  -2.402  0.021  -9.021 1.00 . A A . 24 LYS HZ2  1 1 
       13  8649 1 1 24 LYS HZ3  H  -1.024 -0.607  -8.266 1.00 . A A . 24 LYS HZ3  1 1 
       13  8650 1 1 24 LYS N    N  -5.067  0.604  -2.525 1.00 . A A . 24 LYS N    1 1 
       13  8651 1 1 24 LYS NZ   N  -1.602  0.248  -8.396 1.00 . A A . 24 LYS NZ   1 1 
       13  8652 1 1 24 LYS O    O  -8.251  0.085  -3.646 1.00 . A A . 24 LYS O    1 1 
       13  8653 1 1 25 LEU C    C  -8.927 -1.843  -1.482 1.00 . A A . 25 LEU C    1 1 
       13  8654 1 1 25 LEU CA   C  -8.063 -2.463  -2.574 1.00 . A A . 25 LEU CA   1 1 
       13  8655 1 1 25 LEU CB   C  -7.551 -3.831  -2.119 1.00 . A A . 25 LEU CB   1 1 
       13  8656 1 1 25 LEU CD1  C  -7.087 -4.006   0.338 1.00 . A A . 25 LEU CD1  1 1 
       13  8657 1 1 25 LEU CD2  C  -5.429 -4.895  -1.311 1.00 . A A . 25 LEU CD2  1 1 
       13  8658 1 1 25 LEU CG   C  -6.468 -3.818  -1.039 1.00 . A A . 25 LEU CG   1 1 
       13  8659 1 1 25 LEU H    H  -6.028 -1.907  -2.754 1.00 . A A . 25 LEU H    1 1 
       13  8660 1 1 25 LEU HA   H  -8.663 -2.590  -3.463 1.00 . A A . 25 LEU HA   1 1 
       13  8661 1 1 25 LEU HB2  H  -8.392 -4.389  -1.737 1.00 . A A . 25 LEU HB2  1 1 
       13  8662 1 1 25 LEU HB3  H  -7.149 -4.337  -2.985 1.00 . A A . 25 LEU HB3  1 1 
       13  8663 1 1 25 LEU HD11 H  -6.432 -4.611   0.947 1.00 . A A . 25 LEU HD11 1 1 
       13  8664 1 1 25 LEU HD12 H  -8.042 -4.498   0.239 1.00 . A A . 25 LEU HD12 1 1 
       13  8665 1 1 25 LEU HD13 H  -7.225 -3.042   0.805 1.00 . A A . 25 LEU HD13 1 1 
       13  8666 1 1 25 LEU HD21 H  -5.864 -5.867  -1.134 1.00 . A A . 25 LEU HD21 1 1 
       13  8667 1 1 25 LEU HD22 H  -4.584 -4.753  -0.655 1.00 . A A . 25 LEU HD22 1 1 
       13  8668 1 1 25 LEU HD23 H  -5.102 -4.828  -2.339 1.00 . A A . 25 LEU HD23 1 1 
       13  8669 1 1 25 LEU HG   H  -5.969 -2.858  -1.051 1.00 . A A . 25 LEU HG   1 1 
       13  8670 1 1 25 LEU N    N  -6.942 -1.591  -2.910 1.00 . A A . 25 LEU N    1 1 
       13  8671 1 1 25 LEU O    O -10.155 -1.941  -1.515 1.00 . A A . 25 LEU O    1 1 
       13  8672 1 1 26 PHE C    C -10.079  0.370   0.065 1.00 . A A . 26 PHE C    1 1 
       13  8673 1 1 26 PHE CA   C  -8.990 -0.563   0.588 1.00 . A A . 26 PHE CA   1 1 
       13  8674 1 1 26 PHE CB   C  -8.013  0.220   1.467 1.00 . A A . 26 PHE CB   1 1 
       13  8675 1 1 26 PHE CD1  C  -9.373  0.261   3.575 1.00 . A A . 26 PHE CD1  1 1 
       13  8676 1 1 26 PHE CD2  C  -8.607  2.334   2.679 1.00 . A A . 26 PHE CD2  1 1 
       13  8677 1 1 26 PHE CE1  C  -9.986  0.932   4.617 1.00 . A A . 26 PHE CE1  1 1 
       13  8678 1 1 26 PHE CE2  C  -9.218  3.011   3.719 1.00 . A A . 26 PHE CE2  1 1 
       13  8679 1 1 26 PHE CG   C  -8.678  0.953   2.597 1.00 . A A . 26 PHE CG   1 1 
       13  8680 1 1 26 PHE CZ   C  -9.908  2.309   4.687 1.00 . A A . 26 PHE CZ   1 1 
       13  8681 1 1 26 PHE H    H  -7.302 -1.157  -0.542 1.00 . A A . 26 PHE H    1 1 
       13  8682 1 1 26 PHE HA   H  -9.450 -1.340   1.179 1.00 . A A . 26 PHE HA   1 1 
       13  8683 1 1 26 PHE HB2  H  -7.295 -0.466   1.894 1.00 . A A . 26 PHE HB2  1 1 
       13  8684 1 1 26 PHE HB3  H  -7.494  0.944   0.858 1.00 . A A . 26 PHE HB3  1 1 
       13  8685 1 1 26 PHE HD1  H  -9.434 -0.818   3.520 1.00 . A A . 26 PHE HD1  1 1 
       13  8686 1 1 26 PHE HD2  H  -8.069  2.885   1.922 1.00 . A A . 26 PHE HD2  1 1 
       13  8687 1 1 26 PHE HE1  H -10.524  0.381   5.372 1.00 . A A . 26 PHE HE1  1 1 
       13  8688 1 1 26 PHE HE2  H  -9.157  4.088   3.772 1.00 . A A . 26 PHE HE2  1 1 
       13  8689 1 1 26 PHE HZ   H -10.386  2.837   5.500 1.00 . A A . 26 PHE HZ   1 1 
       13  8690 1 1 26 PHE N    N  -8.280 -1.202  -0.514 1.00 . A A . 26 PHE N    1 1 
       13  8691 1 1 26 PHE O    O -11.266  0.162   0.325 1.00 . A A . 26 PHE O    1 1 
       13  8692 1 1 27 ILE C    C -11.658  1.667  -2.093 1.00 . A A . 27 ILE C    1 1 
       13  8693 1 1 27 ILE CA   C -10.609  2.359  -1.230 1.00 . A A . 27 ILE CA   1 1 
       13  8694 1 1 27 ILE CB   C  -9.887  3.425  -2.076 1.00 . A A . 27 ILE CB   1 1 
       13  8695 1 1 27 ILE CD1  C  -9.448  4.944  -0.082 1.00 . A A . 27 ILE CD1  1 1 
       13  8696 1 1 27 ILE CG1  C  -8.848  4.162  -1.229 1.00 . A A . 27 ILE CG1  1 1 
       13  8697 1 1 27 ILE CG2  C -10.891  4.404  -2.663 1.00 . A A . 27 ILE CG2  1 1 
       13  8698 1 1 27 ILE H    H  -8.711  1.508  -0.843 1.00 . A A . 27 ILE H    1 1 
       13  8699 1 1 27 ILE HA   H -11.104  2.856  -0.408 1.00 . A A . 27 ILE HA   1 1 
       13  8700 1 1 27 ILE HB   H  -9.388  2.926  -2.893 1.00 . A A . 27 ILE HB   1 1 
       13  8701 1 1 27 ILE HD11 H -10.521  4.823  -0.087 1.00 . A A . 27 ILE HD11 1 1 
       13  8702 1 1 27 ILE HD12 H  -9.050  4.576   0.852 1.00 . A A . 27 ILE HD12 1 1 
       13  8703 1 1 27 ILE HD13 H  -9.204  5.989  -0.191 1.00 . A A . 27 ILE HD13 1 1 
       13  8704 1 1 27 ILE HG12 H  -8.156  3.445  -0.815 1.00 . A A . 27 ILE HG12 1 1 
       13  8705 1 1 27 ILE HG13 H  -8.308  4.855  -1.858 1.00 . A A . 27 ILE HG13 1 1 
       13  8706 1 1 27 ILE HG21 H -10.573  5.416  -2.453 1.00 . A A . 27 ILE HG21 1 1 
       13  8707 1 1 27 ILE HG22 H -10.952  4.262  -3.731 1.00 . A A . 27 ILE HG22 1 1 
       13  8708 1 1 27 ILE HG23 H -11.861  4.234  -2.221 1.00 . A A . 27 ILE HG23 1 1 
       13  8709 1 1 27 ILE N    N  -9.668  1.396  -0.671 1.00 . A A . 27 ILE N    1 1 
       13  8710 1 1 27 ILE O    O -12.816  2.080  -2.131 1.00 . A A . 27 ILE O    1 1 
       13  8711 1 1 28 MET C    C -13.266 -0.789  -2.825 1.00 . A A . 28 MET C    1 1 
       13  8712 1 1 28 MET CA   C -12.150 -0.145  -3.642 1.00 . A A . 28 MET CA   1 1 
       13  8713 1 1 28 MET CB   C -11.381 -1.219  -4.413 1.00 . A A . 28 MET CB   1 1 
       13  8714 1 1 28 MET CE   C -12.819 -4.386  -4.606 1.00 . A A . 28 MET CE   1 1 
       13  8715 1 1 28 MET CG   C -12.184 -1.853  -5.537 1.00 . A A . 28 MET CG   1 1 
       13  8716 1 1 28 MET H    H -10.309  0.326  -2.710 1.00 . A A . 28 MET H    1 1 
       13  8717 1 1 28 MET HA   H -12.589  0.546  -4.346 1.00 . A A . 28 MET HA   1 1 
       13  8718 1 1 28 MET HB2  H -10.494 -0.775  -4.839 1.00 . A A . 28 MET HB2  1 1 
       13  8719 1 1 28 MET HB3  H -11.087 -1.999  -3.725 1.00 . A A . 28 MET HB3  1 1 
       13  8720 1 1 28 MET HE1  H -12.220 -4.765  -3.791 1.00 . A A . 28 MET HE1  1 1 
       13  8721 1 1 28 MET HE2  H -13.534 -3.672  -4.225 1.00 . A A . 28 MET HE2  1 1 
       13  8722 1 1 28 MET HE3  H -13.343 -5.202  -5.080 1.00 . A A . 28 MET HE3  1 1 
       13  8723 1 1 28 MET HG2  H -13.234 -1.791  -5.291 1.00 . A A . 28 MET HG2  1 1 
       13  8724 1 1 28 MET HG3  H -11.996 -1.304  -6.447 1.00 . A A . 28 MET HG3  1 1 
       13  8725 1 1 28 MET N    N -11.245  0.608  -2.782 1.00 . A A . 28 MET N    1 1 
       13  8726 1 1 28 MET O    O -14.410 -0.869  -3.274 1.00 . A A . 28 MET O    1 1 
       13  8727 1 1 28 MET SD   S -11.756 -3.585  -5.805 1.00 . A A . 28 MET SD   1 1 
       13  8728 1 1 29 ILE C    C -14.747 -0.845  -0.021 1.00 . A A . 29 ILE C    1 1 
       13  8729 1 1 29 ILE CA   C -13.900 -1.884  -0.747 1.00 . A A . 29 ILE CA   1 1 
       13  8730 1 1 29 ILE CB   C -13.212 -2.788   0.294 1.00 . A A . 29 ILE CB   1 1 
       13  8731 1 1 29 ILE CD1  C -11.327 -4.487   0.482 1.00 . A A . 29 ILE CD1  1 1 
       13  8732 1 1 29 ILE CG1  C -12.385 -3.870  -0.404 1.00 . A A . 29 ILE CG1  1 1 
       13  8733 1 1 29 ILE CG2  C -14.248 -3.417   1.214 1.00 . A A . 29 ILE CG2  1 1 
       13  8734 1 1 29 ILE H    H -11.998 -1.155  -1.324 1.00 . A A . 29 ILE H    1 1 
       13  8735 1 1 29 ILE HA   H -14.547 -2.498  -1.357 1.00 . A A . 29 ILE HA   1 1 
       13  8736 1 1 29 ILE HB   H -12.558 -2.175   0.894 1.00 . A A . 29 ILE HB   1 1 
       13  8737 1 1 29 ILE HD11 H -11.800 -4.967   1.327 1.00 . A A . 29 ILE HD11 1 1 
       13  8738 1 1 29 ILE HD12 H -10.769 -5.220  -0.081 1.00 . A A . 29 ILE HD12 1 1 
       13  8739 1 1 29 ILE HD13 H -10.658 -3.717   0.835 1.00 . A A . 29 ILE HD13 1 1 
       13  8740 1 1 29 ILE HG12 H -13.041 -4.658  -0.735 1.00 . A A . 29 ILE HG12 1 1 
       13  8741 1 1 29 ILE HG13 H -11.889 -3.435  -1.262 1.00 . A A . 29 ILE HG13 1 1 
       13  8742 1 1 29 ILE HG21 H -14.578 -2.686   1.938 1.00 . A A . 29 ILE HG21 1 1 
       13  8743 1 1 29 ILE HG22 H -15.092 -3.750   0.631 1.00 . A A . 29 ILE HG22 1 1 
       13  8744 1 1 29 ILE HG23 H -13.809 -4.259   1.728 1.00 . A A . 29 ILE HG23 1 1 
       13  8745 1 1 29 ILE N    N -12.926 -1.247  -1.625 1.00 . A A . 29 ILE N    1 1 
       13  8746 1 1 29 ILE O    O -15.940 -1.046   0.201 1.00 . A A . 29 ILE O    1 1 
       13  8747 1 1 30 VAL C    C -15.939  1.918   0.189 1.00 . A A . 30 VAL C    1 1 
       13  8748 1 1 30 VAL CA   C -14.816  1.343   1.045 1.00 . A A . 30 VAL CA   1 1 
       13  8749 1 1 30 VAL CB   C -13.851  2.478   1.437 1.00 . A A . 30 VAL CB   1 1 
       13  8750 1 1 30 VAL CG1  C -14.567  3.522   2.280 1.00 . A A . 30 VAL CG1  1 1 
       13  8751 1 1 30 VAL CG2  C -12.645  1.918   2.177 1.00 . A A . 30 VAL CG2  1 1 
       13  8752 1 1 30 VAL H    H -13.167  0.372   0.142 1.00 . A A . 30 VAL H    1 1 
       13  8753 1 1 30 VAL HA   H -15.242  0.932   1.950 1.00 . A A . 30 VAL HA   1 1 
       13  8754 1 1 30 VAL HB   H -13.503  2.954   0.533 1.00 . A A . 30 VAL HB   1 1 
       13  8755 1 1 30 VAL HG11 H -15.164  3.028   3.033 1.00 . A A . 30 VAL HG11 1 1 
       13  8756 1 1 30 VAL HG12 H -13.838  4.160   2.757 1.00 . A A . 30 VAL HG12 1 1 
       13  8757 1 1 30 VAL HG13 H -15.208  4.116   1.647 1.00 . A A . 30 VAL HG13 1 1 
       13  8758 1 1 30 VAL HG21 H -11.756  2.070   1.584 1.00 . A A . 30 VAL HG21 1 1 
       13  8759 1 1 30 VAL HG22 H -12.539  2.426   3.124 1.00 . A A . 30 VAL HG22 1 1 
       13  8760 1 1 30 VAL HG23 H -12.786  0.861   2.349 1.00 . A A . 30 VAL HG23 1 1 
       13  8761 1 1 30 VAL N    N -14.120  0.269   0.347 1.00 . A A . 30 VAL N    1 1 
       13  8762 1 1 30 VAL O    O -17.050  2.139   0.669 1.00 . A A . 30 VAL O    1 1 
       13  8763 1 1 31 GLY C    C -17.890  1.862  -2.051 1.00 . A A . 31 GLY C    1 1 
       13  8764 1 1 31 GLY CA   C -16.634  2.709  -1.988 1.00 . A A . 31 GLY CA   1 1 
       13  8765 1 1 31 GLY H    H -14.737  1.965  -1.412 1.00 . A A . 31 GLY H    1 1 
       13  8766 1 1 31 GLY HA2  H -16.899  3.702  -1.656 1.00 . A A . 31 GLY HA2  1 1 
       13  8767 1 1 31 GLY HA3  H -16.207  2.772  -2.978 1.00 . A A . 31 GLY HA3  1 1 
       13  8768 1 1 31 GLY N    N -15.640  2.161  -1.084 1.00 . A A . 31 GLY N    1 1 
       13  8769 1 1 31 GLY O    O -18.994  2.385  -2.202 1.00 . A A . 31 GLY O    1 1 
       13  8770 1 1 32 LYS C    C -19.769 -0.170  -0.782 1.00 . A A . 32 LYS C    1 1 
       13  8771 1 1 32 LYS CA   C -18.851 -0.375  -1.982 1.00 . A A . 32 LYS CA   1 1 
       13  8772 1 1 32 LYS CB   C -18.352 -1.820  -2.016 1.00 . A A . 32 LYS CB   1 1 
       13  8773 1 1 32 LYS CD   C -18.296 -2.755  -4.347 1.00 . A A . 32 LYS CD   1 1 
       13  8774 1 1 32 LYS CE   C -17.585 -2.623  -5.686 1.00 . A A . 32 LYS CE   1 1 
       13  8775 1 1 32 LYS CG   C -17.483 -2.136  -3.221 1.00 . A A . 32 LYS CG   1 1 
       13  8776 1 1 32 LYS H    H -16.817  0.190  -1.818 1.00 . A A . 32 LYS H    1 1 
       13  8777 1 1 32 LYS HA   H -19.408 -0.174  -2.884 1.00 . A A . 32 LYS HA   1 1 
       13  8778 1 1 32 LYS HB2  H -17.775 -2.011  -1.123 1.00 . A A . 32 LYS HB2  1 1 
       13  8779 1 1 32 LYS HB3  H -19.206 -2.483  -2.031 1.00 . A A . 32 LYS HB3  1 1 
       13  8780 1 1 32 LYS HD2  H -18.448 -3.802  -4.136 1.00 . A A . 32 LYS HD2  1 1 
       13  8781 1 1 32 LYS HD3  H -19.252 -2.254  -4.406 1.00 . A A . 32 LYS HD3  1 1 
       13  8782 1 1 32 LYS HE2  H -18.282 -2.236  -6.412 1.00 . A A . 32 LYS HE2  1 1 
       13  8783 1 1 32 LYS HE3  H -16.762 -1.933  -5.574 1.00 . A A . 32 LYS HE3  1 1 
       13  8784 1 1 32 LYS HG2  H -17.032 -1.222  -3.578 1.00 . A A . 32 LYS HG2  1 1 
       13  8785 1 1 32 LYS HG3  H -16.710 -2.830  -2.924 1.00 . A A . 32 LYS HG3  1 1 
       13  8786 1 1 32 LYS HZ1  H -16.084 -3.819  -6.512 1.00 . A A . 32 LYS HZ1  1 1 
       13  8787 1 1 32 LYS HZ2  H -17.651 -4.290  -6.941 1.00 . A A . 32 LYS HZ2  1 1 
       13  8788 1 1 32 LYS HZ3  H -17.062 -4.624  -5.390 1.00 . A A . 32 LYS HZ3  1 1 
       13  8789 1 1 32 LYS N    N -17.723  0.549  -1.937 1.00 . A A . 32 LYS N    1 1 
       13  8790 1 1 32 LYS NZ   N -17.058 -3.931  -6.165 1.00 . A A . 32 LYS NZ   1 1 
       13  8791 1 1 32 LYS O    O -20.965  0.079  -0.936 1.00 . A A . 32 LYS O    1 1 
       13  8792 1 1 33 LYS C    C -20.708  1.233   1.638 1.00 . A A . 33 LYS C    1 1 
       13  8793 1 1 33 LYS CA   C -19.968 -0.100   1.644 1.00 . A A . 33 LYS CA   1 1 
       13  8794 1 1 33 LYS CB   C -19.045 -0.178   2.862 1.00 . A A . 33 LYS CB   1 1 
       13  8795 1 1 33 LYS CD   C -19.149 -2.634   3.379 1.00 . A A . 33 LYS CD   1 1 
       13  8796 1 1 33 LYS CE   C -18.668 -3.249   4.684 1.00 . A A . 33 LYS CE   1 1 
       13  8797 1 1 33 LYS CG   C -18.262 -1.477   2.949 1.00 . A A . 33 LYS CG   1 1 
       13  8798 1 1 33 LYS H    H -18.244 -0.477   0.475 1.00 . A A . 33 LYS H    1 1 
       13  8799 1 1 33 LYS HA   H -20.693 -0.899   1.700 1.00 . A A . 33 LYS HA   1 1 
       13  8800 1 1 33 LYS HB2  H -18.340  0.639   2.817 1.00 . A A . 33 LYS HB2  1 1 
       13  8801 1 1 33 LYS HB3  H -19.641 -0.080   3.757 1.00 . A A . 33 LYS HB3  1 1 
       13  8802 1 1 33 LYS HD2  H -20.157 -2.272   3.515 1.00 . A A . 33 LYS HD2  1 1 
       13  8803 1 1 33 LYS HD3  H -19.137 -3.391   2.608 1.00 . A A . 33 LYS HD3  1 1 
       13  8804 1 1 33 LYS HE2  H -17.813 -3.874   4.479 1.00 . A A . 33 LYS HE2  1 1 
       13  8805 1 1 33 LYS HE3  H -18.381 -2.456   5.358 1.00 . A A . 33 LYS HE3  1 1 
       13  8806 1 1 33 LYS HG2  H -17.842 -1.701   1.980 1.00 . A A . 33 LYS HG2  1 1 
       13  8807 1 1 33 LYS HG3  H -17.466 -1.359   3.670 1.00 . A A . 33 LYS HG3  1 1 
       13  8808 1 1 33 LYS HZ1  H -19.433 -4.343   6.292 1.00 . A A . 33 LYS HZ1  1 1 
       13  8809 1 1 33 LYS HZ2  H -19.895 -4.937   4.777 1.00 . A A . 33 LYS HZ2  1 1 
       13  8810 1 1 33 LYS HZ3  H -20.614 -3.535   5.391 1.00 . A A . 33 LYS HZ3  1 1 
       13  8811 1 1 33 LYS N    N -19.202 -0.276   0.416 1.00 . A A . 33 LYS N    1 1 
       13  8812 1 1 33 LYS NZ   N -19.726 -4.074   5.332 1.00 . A A . 33 LYS NZ   1 1 
       13  8813 1 1 33 LYS O    O -21.858  1.320   2.069 1.00 . A A . 33 LYS O    1 1 
       13  8814 1 1 34 LYS C    C -21.924  3.582   0.266 1.00 . A A . 34 LYS C    1 1 
       13  8815 1 1 34 LYS CA   C -20.635  3.602   1.080 1.00 . A A . 34 LYS CA   1 1 
       13  8816 1 1 34 LYS CB   C -19.646  4.595   0.466 1.00 . A A . 34 LYS CB   1 1 
       13  8817 1 1 34 LYS CD   C -18.205  6.582   1.001 1.00 . A A . 34 LYS CD   1 1 
       13  8818 1 1 34 LYS CE   C -17.767  7.377   2.221 1.00 . A A . 34 LYS CE   1 1 
       13  8819 1 1 34 LYS CG   C -19.546  5.905   1.228 1.00 . A A . 34 LYS CG   1 1 
       13  8820 1 1 34 LYS H    H -19.127  2.141   0.817 1.00 . A A . 34 LYS H    1 1 
       13  8821 1 1 34 LYS HA   H -20.865  3.913   2.088 1.00 . A A . 34 LYS HA   1 1 
       13  8822 1 1 34 LYS HB2  H -18.667  4.141   0.442 1.00 . A A . 34 LYS HB2  1 1 
       13  8823 1 1 34 LYS HB3  H -19.957  4.815  -0.546 1.00 . A A . 34 LYS HB3  1 1 
       13  8824 1 1 34 LYS HD2  H -17.461  5.826   0.792 1.00 . A A . 34 LYS HD2  1 1 
       13  8825 1 1 34 LYS HD3  H -18.288  7.252   0.156 1.00 . A A . 34 LYS HD3  1 1 
       13  8826 1 1 34 LYS HE2  H -16.926  7.995   1.950 1.00 . A A . 34 LYS HE2  1 1 
       13  8827 1 1 34 LYS HE3  H -18.588  8.004   2.539 1.00 . A A . 34 LYS HE3  1 1 
       13  8828 1 1 34 LYS HG2  H -20.332  6.567   0.895 1.00 . A A . 34 LYS HG2  1 1 
       13  8829 1 1 34 LYS HG3  H -19.664  5.707   2.284 1.00 . A A . 34 LYS HG3  1 1 
       13  8830 1 1 34 LYS HZ1  H -16.364  6.621   3.571 1.00 . A A . 34 LYS HZ1  1 1 
       13  8831 1 1 34 LYS HZ2  H -17.531  5.494   3.093 1.00 . A A . 34 LYS HZ2  1 1 
       13  8832 1 1 34 LYS HZ3  H -17.934  6.711   4.194 1.00 . A A . 34 LYS HZ3  1 1 
       13  8833 1 1 34 LYS N    N -20.041  2.272   1.146 1.00 . A A . 34 LYS N    1 1 
       13  8834 1 1 34 LYS NZ   N -17.372  6.489   3.349 1.00 . A A . 34 LYS NZ   1 1 
       13  8835 1 1 34 LYS O    O -22.822  4.396   0.485 1.00 . A A . 34 LYS O    1 1 
       13  8836 1 1 35 LYS C    C -23.485  3.827  -2.247 1.00 . A A . 35 LYS C    1 1 
       13  8837 1 1 35 LYS CA   C -23.193  2.519  -1.519 1.00 . A A . 35 LYS CA   1 1 
       13  8838 1 1 35 LYS CB   C -24.405  2.108  -0.680 1.00 . A A . 35 LYS CB   1 1 
       13  8839 1 1 35 LYS CD   C -25.103 -0.148  -1.536 1.00 . A A . 35 LYS CD   1 1 
       13  8840 1 1 35 LYS CE   C -25.895 -1.345  -1.035 1.00 . A A . 35 LYS CE   1 1 
       13  8841 1 1 35 LYS CG   C -24.466  0.619  -0.389 1.00 . A A . 35 LYS CG   1 1 
       13  8842 1 1 35 LYS H    H -21.263  2.027  -0.800 1.00 . A A . 35 LYS H    1 1 
       13  8843 1 1 35 LYS HA   H -22.995  1.750  -2.251 1.00 . A A . 35 LYS HA   1 1 
       13  8844 1 1 35 LYS HB2  H -24.371  2.637   0.261 1.00 . A A . 35 LYS HB2  1 1 
       13  8845 1 1 35 LYS HB3  H -25.304  2.387  -1.208 1.00 . A A . 35 LYS HB3  1 1 
       13  8846 1 1 35 LYS HD2  H -25.769  0.511  -2.073 1.00 . A A . 35 LYS HD2  1 1 
       13  8847 1 1 35 LYS HD3  H -24.324 -0.494  -2.202 1.00 . A A . 35 LYS HD3  1 1 
       13  8848 1 1 35 LYS HE2  H -25.990 -1.274   0.037 1.00 . A A . 35 LYS HE2  1 1 
       13  8849 1 1 35 LYS HE3  H -26.876 -1.326  -1.486 1.00 . A A . 35 LYS HE3  1 1 
       13  8850 1 1 35 LYS HG2  H -23.463  0.249  -0.236 1.00 . A A . 35 LYS HG2  1 1 
       13  8851 1 1 35 LYS HG3  H -25.051  0.460   0.506 1.00 . A A . 35 LYS HG3  1 1 
       13  8852 1 1 35 LYS HZ1  H -25.568 -2.976  -2.299 1.00 . A A . 35 LYS HZ1  1 1 
       13  8853 1 1 35 LYS HZ2  H -25.443 -3.348  -0.653 1.00 . A A . 35 LYS HZ2  1 1 
       13  8854 1 1 35 LYS HZ3  H -24.199 -2.501  -1.426 1.00 . A A . 35 LYS HZ3  1 1 
       13  8855 1 1 35 LYS N    N -22.011  2.647  -0.673 1.00 . A A . 35 LYS N    1 1 
       13  8856 1 1 35 LYS NZ   N -25.230 -2.633  -1.378 1.00 . A A . 35 LYS NZ   1 1 
       13  8857 1 1 35 LYS O    O -24.466  4.509  -1.950 1.00 . A A . 35 LYS O    1 1 
       13  8858 1 1 36 LYS C    C -22.811  6.618  -3.063 1.00 . A A . 36 LYS C    1 1 
       13  8859 1 1 36 LYS CA   C -22.796  5.396  -3.976 1.00 . A A . 36 LYS CA   1 1 
       13  8860 1 1 36 LYS CB   C -24.090  5.337  -4.789 1.00 . A A . 36 LYS CB   1 1 
       13  8861 1 1 36 LYS CD   C -25.424  6.256  -6.710 1.00 . A A . 36 LYS CD   1 1 
       13  8862 1 1 36 LYS CE   C -25.779  7.527  -7.465 1.00 . A A . 36 LYS CE   1 1 
       13  8863 1 1 36 LYS CG   C -24.228  6.466  -5.797 1.00 . A A . 36 LYS CG   1 1 
       13  8864 1 1 36 LYS H    H -21.865  3.586  -3.394 1.00 . A A . 36 LYS H    1 1 
       13  8865 1 1 36 LYS HA   H -21.959  5.478  -4.652 1.00 . A A . 36 LYS HA   1 1 
       13  8866 1 1 36 LYS HB2  H -24.124  4.399  -5.324 1.00 . A A . 36 LYS HB2  1 1 
       13  8867 1 1 36 LYS HB3  H -24.930  5.384  -4.111 1.00 . A A . 36 LYS HB3  1 1 
       13  8868 1 1 36 LYS HD2  H -25.190  5.480  -7.424 1.00 . A A . 36 LYS HD2  1 1 
       13  8869 1 1 36 LYS HD3  H -26.273  5.953  -6.113 1.00 . A A . 36 LYS HD3  1 1 
       13  8870 1 1 36 LYS HE2  H -26.803  7.459  -7.798 1.00 . A A . 36 LYS HE2  1 1 
       13  8871 1 1 36 LYS HE3  H -25.673  8.368  -6.796 1.00 . A A . 36 LYS HE3  1 1 
       13  8872 1 1 36 LYS HG2  H -24.353  7.397  -5.266 1.00 . A A . 36 LYS HG2  1 1 
       13  8873 1 1 36 LYS HG3  H -23.332  6.509  -6.398 1.00 . A A . 36 LYS HG3  1 1 
       13  8874 1 1 36 LYS HZ1  H -24.427  8.659  -8.585 1.00 . A A . 36 LYS HZ1  1 1 
       13  8875 1 1 36 LYS HZ2  H -25.461  7.701  -9.521 1.00 . A A . 36 LYS HZ2  1 1 
       13  8876 1 1 36 LYS HZ3  H -24.173  6.990  -8.688 1.00 . A A . 36 LYS HZ3  1 1 
       13  8877 1 1 36 LYS N    N -22.628  4.171  -3.202 1.00 . A A . 36 LYS N    1 1 
       13  8878 1 1 36 LYS NZ   N -24.899  7.734  -8.647 1.00 . A A . 36 LYS NZ   1 1 
       13  8879 1 1 36 LYS O    O -23.876  7.110  -2.686 1.00 . A A . 36 LYS O    1 1 
       14  8880 1 1  1 LYS C    C  28.570 10.101  11.303 1.00 . A A .  1 LYS C    1 1 
       14  8881 1 1  1 LYS CA   C  29.587 10.998  12.000 1.00 . A A .  1 LYS CA   1 1 
       14  8882 1 1  1 LYS CB   C  29.133 12.457  11.923 1.00 . A A .  1 LYS CB   1 1 
       14  8883 1 1  1 LYS CD   C  28.564 12.837  14.340 1.00 . A A .  1 LYS CD   1 1 
       14  8884 1 1  1 LYS CE   C  27.977 14.043  15.057 1.00 . A A .  1 LYS CE   1 1 
       14  8885 1 1  1 LYS CG   C  29.445 13.259  13.174 1.00 . A A .  1 LYS CG   1 1 
       14  8886 1 1  1 LYS H1   H  31.537 10.202  11.790 1.00 . A A .  1 LYS H1   1 1 
       14  8887 1 1  1 LYS HA   H  29.656 10.706  13.037 1.00 . A A .  1 LYS HA   1 1 
       14  8888 1 1  1 LYS HB2  H  29.625 12.931  11.085 1.00 . A A .  1 LYS HB2  1 1 
       14  8889 1 1  1 LYS HB3  H  28.065 12.482  11.762 1.00 . A A .  1 LYS HB3  1 1 
       14  8890 1 1  1 LYS HD2  H  27.757 12.226  13.967 1.00 . A A .  1 LYS HD2  1 1 
       14  8891 1 1  1 LYS HD3  H  29.159 12.267  15.040 1.00 . A A .  1 LYS HD3  1 1 
       14  8892 1 1  1 LYS HE2  H  27.510 14.688  14.328 1.00 . A A .  1 LYS HE2  1 1 
       14  8893 1 1  1 LYS HE3  H  27.233 13.699  15.761 1.00 . A A .  1 LYS HE3  1 1 
       14  8894 1 1  1 LYS HG2  H  30.479 13.101  13.443 1.00 . A A .  1 LYS HG2  1 1 
       14  8895 1 1  1 LYS HG3  H  29.280 14.307  12.970 1.00 . A A .  1 LYS HG3  1 1 
       14  8896 1 1  1 LYS HZ1  H  29.093 15.775  15.399 1.00 . A A .  1 LYS HZ1  1 1 
       14  8897 1 1  1 LYS HZ2  H  29.940 14.342  15.703 1.00 . A A .  1 LYS HZ2  1 1 
       14  8898 1 1  1 LYS HZ3  H  28.770 14.880  16.798 1.00 . A A .  1 LYS HZ3  1 1 
       14  8899 1 1  1 LYS N    N  30.909 10.847  11.403 1.00 . A A .  1 LYS N    1 1 
       14  8900 1 1  1 LYS NZ   N  29.017 14.815  15.791 1.00 . A A .  1 LYS NZ   1 1 
       14  8901 1 1  1 LYS O    O  28.186 10.351  10.160 1.00 . A A .  1 LYS O    1 1 
       14  8902 1 1  2 LYS C    C  27.720  7.411  10.218 1.00 . A A .  2 LYS C    1 1 
       14  8903 1 1  2 LYS CA   C  27.161  8.121  11.447 1.00 . A A .  2 LYS CA   1 1 
       14  8904 1 1  2 LYS CB   C  25.870  8.856  11.081 1.00 . A A .  2 LYS CB   1 1 
       14  8905 1 1  2 LYS CD   C  25.038  8.997  13.446 1.00 . A A .  2 LYS CD   1 1 
       14  8906 1 1  2 LYS CE   C  24.151  9.804  14.383 1.00 . A A .  2 LYS CE   1 1 
       14  8907 1 1  2 LYS CG   C  25.359  9.772  12.178 1.00 . A A .  2 LYS CG   1 1 
       14  8908 1 1  2 LYS H    H  28.479  8.907  12.903 1.00 . A A .  2 LYS H    1 1 
       14  8909 1 1  2 LYS HA   H  26.943  7.384  12.205 1.00 . A A .  2 LYS HA   1 1 
       14  8910 1 1  2 LYS HB2  H  26.047  9.452  10.197 1.00 . A A .  2 LYS HB2  1 1 
       14  8911 1 1  2 LYS HB3  H  25.103  8.126  10.864 1.00 . A A .  2 LYS HB3  1 1 
       14  8912 1 1  2 LYS HD2  H  24.527  8.085  13.181 1.00 . A A .  2 LYS HD2  1 1 
       14  8913 1 1  2 LYS HD3  H  25.962  8.760  13.956 1.00 . A A .  2 LYS HD3  1 1 
       14  8914 1 1  2 LYS HE2  H  24.748 10.571  14.852 1.00 . A A .  2 LYS HE2  1 1 
       14  8915 1 1  2 LYS HE3  H  23.364 10.263  13.804 1.00 . A A .  2 LYS HE3  1 1 
       14  8916 1 1  2 LYS HG2  H  26.117 10.509  12.403 1.00 . A A .  2 LYS HG2  1 1 
       14  8917 1 1  2 LYS HG3  H  24.463 10.268  11.834 1.00 . A A .  2 LYS HG3  1 1 
       14  8918 1 1  2 LYS HZ1  H  24.152  8.932  16.281 1.00 . A A .  2 LYS HZ1  1 1 
       14  8919 1 1  2 LYS HZ2  H  23.421  7.978  15.089 1.00 . A A .  2 LYS HZ2  1 1 
       14  8920 1 1  2 LYS HZ3  H  22.610  9.326  15.708 1.00 . A A .  2 LYS HZ3  1 1 
       14  8921 1 1  2 LYS N    N  28.136  9.054  11.998 1.00 . A A .  2 LYS N    1 1 
       14  8922 1 1  2 LYS NZ   N  23.541  8.951  15.439 1.00 . A A .  2 LYS NZ   1 1 
       14  8923 1 1  2 LYS O    O  28.709  7.853   9.630 1.00 . A A .  2 LYS O    1 1 
       14  8924 1 1  3 LYS C    C  26.368  5.361   7.682 1.00 . A A .  3 LYS C    1 1 
       14  8925 1 1  3 LYS CA   C  27.515  5.542   8.672 1.00 . A A .  3 LYS CA   1 1 
       14  8926 1 1  3 LYS CB   C  28.045  4.175   9.109 1.00 . A A .  3 LYS CB   1 1 
       14  8927 1 1  3 LYS CD   C  29.847  4.709  10.776 1.00 . A A .  3 LYS CD   1 1 
       14  8928 1 1  3 LYS CE   C  31.199  4.225  11.276 1.00 . A A .  3 LYS CE   1 1 
       14  8929 1 1  3 LYS CG   C  29.537  4.163   9.392 1.00 . A A .  3 LYS CG   1 1 
       14  8930 1 1  3 LYS H    H  26.301  6.010  10.342 1.00 . A A .  3 LYS H    1 1 
       14  8931 1 1  3 LYS HA   H  28.310  6.089   8.189 1.00 . A A .  3 LYS HA   1 1 
       14  8932 1 1  3 LYS HB2  H  27.527  3.871  10.007 1.00 . A A .  3 LYS HB2  1 1 
       14  8933 1 1  3 LYS HB3  H  27.842  3.456   8.327 1.00 . A A .  3 LYS HB3  1 1 
       14  8934 1 1  3 LYS HD2  H  29.856  5.788  10.734 1.00 . A A .  3 LYS HD2  1 1 
       14  8935 1 1  3 LYS HD3  H  29.080  4.379  11.463 1.00 . A A .  3 LYS HD3  1 1 
       14  8936 1 1  3 LYS HE2  H  31.737  3.786  10.450 1.00 . A A .  3 LYS HE2  1 1 
       14  8937 1 1  3 LYS HE3  H  31.752  5.072  11.655 1.00 . A A .  3 LYS HE3  1 1 
       14  8938 1 1  3 LYS HG2  H  29.898  3.148   9.328 1.00 . A A .  3 LYS HG2  1 1 
       14  8939 1 1  3 LYS HG3  H  30.038  4.773   8.654 1.00 . A A .  3 LYS HG3  1 1 
       14  8940 1 1  3 LYS HZ1  H  31.719  3.426  13.135 1.00 . A A .  3 LYS HZ1  1 1 
       14  8941 1 1  3 LYS HZ2  H  31.274  2.263  11.989 1.00 . A A .  3 LYS HZ2  1 1 
       14  8942 1 1  3 LYS HZ3  H  30.089  3.217  12.731 1.00 . A A .  3 LYS HZ3  1 1 
       14  8943 1 1  3 LYS N    N  27.083  6.312   9.833 1.00 . A A .  3 LYS N    1 1 
       14  8944 1 1  3 LYS NZ   N  31.061  3.212  12.358 1.00 . A A .  3 LYS NZ   1 1 
       14  8945 1 1  3 LYS O    O  26.352  5.977   6.616 1.00 . A A .  3 LYS O    1 1 
       14  8946 1 1  4 LYS C    C  24.698  3.726   5.826 1.00 . A A .  4 LYS C    1 1 
       14  8947 1 1  4 LYS CA   C  24.257  4.255   7.187 1.00 . A A .  4 LYS CA   1 1 
       14  8948 1 1  4 LYS CB   C  23.432  5.531   7.007 1.00 . A A .  4 LYS CB   1 1 
       14  8949 1 1  4 LYS CD   C  21.357  6.351   8.162 1.00 . A A .  4 LYS CD   1 1 
       14  8950 1 1  4 LYS CE   C  20.804  7.034   9.403 1.00 . A A .  4 LYS CE   1 1 
       14  8951 1 1  4 LYS CG   C  22.843  6.062   8.302 1.00 . A A .  4 LYS CG   1 1 
       14  8952 1 1  4 LYS H    H  25.478  4.053   8.904 1.00 . A A .  4 LYS H    1 1 
       14  8953 1 1  4 LYS HA   H  23.647  3.507   7.670 1.00 . A A .  4 LYS HA   1 1 
       14  8954 1 1  4 LYS HB2  H  24.063  6.298   6.582 1.00 . A A .  4 LYS HB2  1 1 
       14  8955 1 1  4 LYS HB3  H  22.619  5.327   6.324 1.00 . A A .  4 LYS HB3  1 1 
       14  8956 1 1  4 LYS HD2  H  21.203  6.995   7.310 1.00 . A A .  4 LYS HD2  1 1 
       14  8957 1 1  4 LYS HD3  H  20.831  5.419   8.010 1.00 . A A .  4 LYS HD3  1 1 
       14  8958 1 1  4 LYS HE2  H  19.729  7.089   9.318 1.00 . A A .  4 LYS HE2  1 1 
       14  8959 1 1  4 LYS HE3  H  21.066  6.447  10.270 1.00 . A A .  4 LYS HE3  1 1 
       14  8960 1 1  4 LYS HG2  H  22.983  5.326   9.080 1.00 . A A .  4 LYS HG2  1 1 
       14  8961 1 1  4 LYS HG3  H  23.353  6.975   8.572 1.00 . A A .  4 LYS HG3  1 1 
       14  8962 1 1  4 LYS HZ1  H  22.386  8.383   9.599 1.00 . A A .  4 LYS HZ1  1 1 
       14  8963 1 1  4 LYS HZ2  H  20.995  8.832  10.450 1.00 . A A .  4 LYS HZ2  1 1 
       14  8964 1 1  4 LYS HZ3  H  21.052  9.009   8.769 1.00 . A A .  4 LYS HZ3  1 1 
       14  8965 1 1  4 LYS N    N  25.410  4.515   8.042 1.00 . A A .  4 LYS N    1 1 
       14  8966 1 1  4 LYS NZ   N  21.347  8.411   9.566 1.00 . A A .  4 LYS NZ   1 1 
       14  8967 1 1  4 LYS O    O  25.889  3.534   5.579 1.00 . A A .  4 LYS O    1 1 
       14  8968 1 1  5 ASP C    C  22.935  3.414   2.621 1.00 . A A .  5 ASP C    1 1 
       14  8969 1 1  5 ASP CA   C  24.019  2.990   3.607 1.00 . A A .  5 ASP CA   1 1 
       14  8970 1 1  5 ASP CB   C  24.139  1.466   3.629 1.00 . A A .  5 ASP CB   1 1 
       14  8971 1 1  5 ASP CG   C  25.363  0.990   4.385 1.00 . A A .  5 ASP CG   1 1 
       14  8972 1 1  5 ASP H    H  22.800  3.667   5.200 1.00 . A A .  5 ASP H    1 1 
       14  8973 1 1  5 ASP HA   H  24.961  3.411   3.291 1.00 . A A .  5 ASP HA   1 1 
       14  8974 1 1  5 ASP HB2  H  23.261  1.049   4.104 1.00 . A A .  5 ASP HB2  1 1 
       14  8975 1 1  5 ASP HB3  H  24.200  1.101   2.614 1.00 . A A .  5 ASP HB3  1 1 
       14  8976 1 1  5 ASP N    N  23.730  3.494   4.945 1.00 . A A .  5 ASP N    1 1 
       14  8977 1 1  5 ASP O    O  21.931  4.013   3.005 1.00 . A A .  5 ASP O    1 1 
       14  8978 1 1  5 ASP OD1  O  26.490  1.232   3.902 1.00 . A A .  5 ASP OD1  1 1 
       14  8979 1 1  5 ASP OD2  O  25.197  0.379   5.460 1.00 . A A .  5 ASP OD2  1 1 
       14  8980 1 1  6 LYS C    C  21.043  2.442   0.260 1.00 . A A .  6 LYS C    1 1 
       14  8981 1 1  6 LYS CA   C  22.189  3.449   0.305 1.00 . A A .  6 LYS CA   1 1 
       14  8982 1 1  6 LYS CB   C  22.885  3.506  -1.057 1.00 . A A .  6 LYS CB   1 1 
       14  8983 1 1  6 LYS CD   C  23.514  5.937  -1.083 1.00 . A A .  6 LYS CD   1 1 
       14  8984 1 1  6 LYS CE   C  24.996  5.849  -1.419 1.00 . A A .  6 LYS CE   1 1 
       14  8985 1 1  6 LYS CG   C  22.721  4.838  -1.769 1.00 . A A .  6 LYS CG   1 1 
       14  8986 1 1  6 LYS H    H  23.968  2.622   1.103 1.00 . A A .  6 LYS H    1 1 
       14  8987 1 1  6 LYS HA   H  21.787  4.424   0.535 1.00 . A A .  6 LYS HA   1 1 
       14  8988 1 1  6 LYS HB2  H  23.940  3.323  -0.917 1.00 . A A .  6 LYS HB2  1 1 
       14  8989 1 1  6 LYS HB3  H  22.476  2.732  -1.690 1.00 . A A .  6 LYS HB3  1 1 
       14  8990 1 1  6 LYS HD2  H  23.141  6.896  -1.409 1.00 . A A .  6 LYS HD2  1 1 
       14  8991 1 1  6 LYS HD3  H  23.391  5.845  -0.013 1.00 . A A .  6 LYS HD3  1 1 
       14  8992 1 1  6 LYS HE2  H  25.414  4.991  -0.916 1.00 . A A .  6 LYS HE2  1 1 
       14  8993 1 1  6 LYS HE3  H  25.102  5.728  -2.487 1.00 . A A .  6 LYS HE3  1 1 
       14  8994 1 1  6 LYS HG2  H  23.069  4.739  -2.786 1.00 . A A .  6 LYS HG2  1 1 
       14  8995 1 1  6 LYS HG3  H  21.675  5.109  -1.770 1.00 . A A .  6 LYS HG3  1 1 
       14  8996 1 1  6 LYS HZ1  H  25.066  7.801  -0.680 1.00 . A A .  6 LYS HZ1  1 1 
       14  8997 1 1  6 LYS HZ2  H  26.295  7.442  -1.787 1.00 . A A .  6 LYS HZ2  1 1 
       14  8998 1 1  6 LYS HZ3  H  26.378  6.842  -0.208 1.00 . A A .  6 LYS HZ3  1 1 
       14  8999 1 1  6 LYS N    N  23.147  3.101   1.347 1.00 . A A .  6 LYS N    1 1 
       14  9000 1 1  6 LYS NZ   N  25.735  7.070  -0.994 1.00 . A A .  6 LYS NZ   1 1 
       14  9001 1 1  6 LYS O    O  19.873  2.822   0.216 1.00 . A A .  6 LYS O    1 1 
       14  9002 1 1  7 TRP C    C  19.495  0.149   1.470 1.00 . A A .  7 TRP C    1 1 
       14  9003 1 1  7 TRP CA   C  20.389  0.099   0.235 1.00 . A A .  7 TRP CA   1 1 
       14  9004 1 1  7 TRP CB   C  21.067 -1.267   0.137 1.00 . A A .  7 TRP CB   1 1 
       14  9005 1 1  7 TRP CD1  C  23.424 -1.263   1.146 1.00 . A A .  7 TRP CD1  1 1 
       14  9006 1 1  7 TRP CD2  C  21.834 -2.035   2.522 1.00 . A A .  7 TRP CD2  1 1 
       14  9007 1 1  7 TRP CE2  C  23.071 -2.085   3.193 1.00 . A A .  7 TRP CE2  1 1 
       14  9008 1 1  7 TRP CE3  C  20.687 -2.469   3.193 1.00 . A A .  7 TRP CE3  1 1 
       14  9009 1 1  7 TRP CG   C  22.081 -1.506   1.216 1.00 . A A .  7 TRP CG   1 1 
       14  9010 1 1  7 TRP CH2  C  22.053 -2.972   5.130 1.00 . A A .  7 TRP CH2  1 1 
       14  9011 1 1  7 TRP CZ2  C  23.193 -2.553   4.499 1.00 . A A .  7 TRP CZ2  1 1 
       14  9012 1 1  7 TRP CZ3  C  20.808 -2.933   4.488 1.00 . A A .  7 TRP CZ3  1 1 
       14  9013 1 1  7 TRP H    H  22.339  0.920   0.308 1.00 . A A .  7 TRP H    1 1 
       14  9014 1 1  7 TRP HA   H  19.778  0.251  -0.643 1.00 . A A .  7 TRP HA   1 1 
       14  9015 1 1  7 TRP HB2  H  20.318 -2.042   0.208 1.00 . A A .  7 TRP HB2  1 1 
       14  9016 1 1  7 TRP HB3  H  21.570 -1.344  -0.816 1.00 . A A .  7 TRP HB3  1 1 
       14  9017 1 1  7 TRP HD1  H  23.925 -0.861   0.279 1.00 . A A .  7 TRP HD1  1 1 
       14  9018 1 1  7 TRP HE1  H  24.983 -1.529   2.529 1.00 . A A .  7 TRP HE1  1 1 
       14  9019 1 1  7 TRP HE3  H  19.719 -2.447   2.715 1.00 . A A .  7 TRP HE3  1 1 
       14  9020 1 1  7 TRP HH2  H  22.101 -3.342   6.142 1.00 . A A .  7 TRP HH2  1 1 
       14  9021 1 1  7 TRP HZ2  H  24.145 -2.589   5.007 1.00 . A A .  7 TRP HZ2  1 1 
       14  9022 1 1  7 TRP HZ3  H  19.933 -3.273   5.022 1.00 . A A .  7 TRP HZ3  1 1 
       14  9023 1 1  7 TRP N    N  21.389  1.160   0.272 1.00 . A A .  7 TRP N    1 1 
       14  9024 1 1  7 TRP NE1  N  24.025 -1.610   2.331 1.00 . A A .  7 TRP NE1  1 1 
       14  9025 1 1  7 TRP O    O  18.350 -0.298   1.437 1.00 . A A .  7 TRP O    1 1 
       14  9026 1 1  8 ALA C    C  17.929  1.483   3.573 1.00 . A A .  8 ALA C    1 1 
       14  9027 1 1  8 ALA CA   C  19.276  0.807   3.802 1.00 . A A .  8 ALA CA   1 1 
       14  9028 1 1  8 ALA CB   C  20.084  1.573   4.839 1.00 . A A .  8 ALA CB   1 1 
       14  9029 1 1  8 ALA H    H  20.946  1.036   2.522 1.00 . A A .  8 ALA H    1 1 
       14  9030 1 1  8 ALA HA   H  19.107 -0.192   4.179 1.00 . A A .  8 ALA HA   1 1 
       14  9031 1 1  8 ALA HB1  H  20.907  0.962   5.178 1.00 . A A .  8 ALA HB1  1 1 
       14  9032 1 1  8 ALA HB2  H  20.468  2.481   4.397 1.00 . A A .  8 ALA HB2  1 1 
       14  9033 1 1  8 ALA HB3  H  19.450  1.821   5.677 1.00 . A A .  8 ALA HB3  1 1 
       14  9034 1 1  8 ALA N    N  20.027  0.697   2.557 1.00 . A A .  8 ALA N    1 1 
       14  9035 1 1  8 ALA O    O  16.890  0.978   3.998 1.00 . A A .  8 ALA O    1 1 
       14  9036 1 1  9 SER C    C  15.768  2.545   1.781 1.00 . A A .  9 SER C    1 1 
       14  9037 1 1  9 SER CA   C  16.735  3.377   2.617 1.00 . A A .  9 SER CA   1 1 
       14  9038 1 1  9 SER CB   C  17.067  4.679   1.887 1.00 . A A .  9 SER CB   1 1 
       14  9039 1 1  9 SER H    H  18.814  2.981   2.586 1.00 . A A .  9 SER H    1 1 
       14  9040 1 1  9 SER HA   H  16.265  3.613   3.561 1.00 . A A .  9 SER HA   1 1 
       14  9041 1 1  9 SER HB2  H  18.122  4.701   1.657 1.00 . A A .  9 SER HB2  1 1 
       14  9042 1 1  9 SER HB3  H  16.498  4.731   0.971 1.00 . A A .  9 SER HB3  1 1 
       14  9043 1 1  9 SER HG   H  17.283  6.557   2.407 1.00 . A A .  9 SER HG   1 1 
       14  9044 1 1  9 SER N    N  17.954  2.629   2.899 1.00 . A A .  9 SER N    1 1 
       14  9045 1 1  9 SER O    O  14.557  2.564   2.008 1.00 . A A .  9 SER O    1 1 
       14  9046 1 1  9 SER OG   O  16.751  5.806   2.685 1.00 . A A .  9 SER OG   1 1 
       14  9047 1 1 10 LEU C    C  14.643  0.010   0.757 1.00 . A A . 10 LEU C    1 1 
       14  9048 1 1 10 LEU CA   C  15.498  0.974  -0.059 1.00 . A A . 10 LEU CA   1 1 
       14  9049 1 1 10 LEU CB   C  16.391  0.190  -1.023 1.00 . A A . 10 LEU CB   1 1 
       14  9050 1 1 10 LEU CD1  C  16.961 -0.416  -3.387 1.00 . A A . 10 LEU CD1  1 1 
       14  9051 1 1 10 LEU CD2  C  14.720 -1.014  -2.451 1.00 . A A . 10 LEU CD2  1 1 
       14  9052 1 1 10 LEU CG   C  15.848  0.007  -2.441 1.00 . A A . 10 LEU CG   1 1 
       14  9053 1 1 10 LEU H    H  17.281  1.841   0.681 1.00 . A A . 10 LEU H    1 1 
       14  9054 1 1 10 LEU HA   H  14.847  1.620  -0.629 1.00 . A A . 10 LEU HA   1 1 
       14  9055 1 1 10 LEU HB2  H  17.334  0.710  -1.095 1.00 . A A . 10 LEU HB2  1 1 
       14  9056 1 1 10 LEU HB3  H  16.553 -0.790  -0.600 1.00 . A A . 10 LEU HB3  1 1 
       14  9057 1 1 10 LEU HD11 H  17.595  0.431  -3.599 1.00 . A A . 10 LEU HD11 1 1 
       14  9058 1 1 10 LEU HD12 H  16.531 -0.783  -4.308 1.00 . A A . 10 LEU HD12 1 1 
       14  9059 1 1 10 LEU HD13 H  17.546 -1.199  -2.927 1.00 . A A . 10 LEU HD13 1 1 
       14  9060 1 1 10 LEU HD21 H  15.048 -1.919  -1.963 1.00 . A A . 10 LEU HD21 1 1 
       14  9061 1 1 10 LEU HD22 H  14.445 -1.235  -3.473 1.00 . A A . 10 LEU HD22 1 1 
       14  9062 1 1 10 LEU HD23 H  13.865 -0.610  -1.929 1.00 . A A . 10 LEU HD23 1 1 
       14  9063 1 1 10 LEU HG   H  15.451  0.949  -2.793 1.00 . A A . 10 LEU HG   1 1 
       14  9064 1 1 10 LEU N    N  16.311  1.814   0.813 1.00 . A A . 10 LEU N    1 1 
       14  9065 1 1 10 LEU O    O  13.528 -0.332   0.363 1.00 . A A . 10 LEU O    1 1 
       14  9066 1 1 11 TRP C    C  13.077 -0.801   3.124 1.00 . A A . 11 TRP C    1 1 
       14  9067 1 1 11 TRP CA   C  14.455 -1.346   2.768 1.00 . A A . 11 TRP CA   1 1 
       14  9068 1 1 11 TRP CB   C  15.260 -1.604   4.043 1.00 . A A . 11 TRP CB   1 1 
       14  9069 1 1 11 TRP CD1  C  15.168 -4.098   4.627 1.00 . A A . 11 TRP CD1  1 1 
       14  9070 1 1 11 TRP CD2  C  13.844 -2.806   5.891 1.00 . A A . 11 TRP CD2  1 1 
       14  9071 1 1 11 TRP CE2  C  13.701 -4.143   6.311 1.00 . A A . 11 TRP CE2  1 1 
       14  9072 1 1 11 TRP CE3  C  13.108 -1.813   6.544 1.00 . A A . 11 TRP CE3  1 1 
       14  9073 1 1 11 TRP CG   C  14.787 -2.799   4.813 1.00 . A A . 11 TRP CG   1 1 
       14  9074 1 1 11 TRP CH2  C  12.143 -3.517   7.972 1.00 . A A . 11 TRP CH2  1 1 
       14  9075 1 1 11 TRP CZ2  C  12.852 -4.509   7.352 1.00 . A A . 11 TRP CZ2  1 1 
       14  9076 1 1 11 TRP CZ3  C  12.266 -2.178   7.576 1.00 . A A . 11 TRP CZ3  1 1 
       14  9077 1 1 11 TRP H    H  16.065 -0.115   2.156 1.00 . A A . 11 TRP H    1 1 
       14  9078 1 1 11 TRP HA   H  14.334 -2.279   2.236 1.00 . A A . 11 TRP HA   1 1 
       14  9079 1 1 11 TRP HB2  H  16.296 -1.765   3.782 1.00 . A A . 11 TRP HB2  1 1 
       14  9080 1 1 11 TRP HB3  H  15.186 -0.740   4.687 1.00 . A A . 11 TRP HB3  1 1 
       14  9081 1 1 11 TRP HD1  H  15.875 -4.423   3.880 1.00 . A A . 11 TRP HD1  1 1 
       14  9082 1 1 11 TRP HE1  H  14.623 -5.884   5.590 1.00 . A A . 11 TRP HE1  1 1 
       14  9083 1 1 11 TRP HE3  H  13.190 -0.776   6.252 1.00 . A A . 11 TRP HE3  1 1 
       14  9084 1 1 11 TRP HH2  H  11.473 -3.756   8.783 1.00 . A A . 11 TRP HH2  1 1 
       14  9085 1 1 11 TRP HZ2  H  12.747 -5.536   7.669 1.00 . A A . 11 TRP HZ2  1 1 
       14  9086 1 1 11 TRP HZ3  H  11.689 -1.424   8.091 1.00 . A A . 11 TRP HZ3  1 1 
       14  9087 1 1 11 TRP N    N  15.172 -0.423   1.895 1.00 . A A . 11 TRP N    1 1 
       14  9088 1 1 11 TRP NE1  N  14.518 -4.911   5.524 1.00 . A A . 11 TRP NE1  1 1 
       14  9089 1 1 11 TRP O    O  12.100 -1.547   3.182 1.00 . A A . 11 TRP O    1 1 
       14  9090 1 1 12 ASN C    C  10.708  0.952   2.613 1.00 . A A . 12 ASN C    1 1 
       14  9091 1 1 12 ASN CA   C  11.745  1.149   3.714 1.00 . A A . 12 ASN CA   1 1 
       14  9092 1 1 12 ASN CB   C  11.965  2.644   3.961 1.00 . A A . 12 ASN CB   1 1 
       14  9093 1 1 12 ASN CG   C  10.923  3.235   4.891 1.00 . A A . 12 ASN CG   1 1 
       14  9094 1 1 12 ASN H    H  13.819  1.047   3.302 1.00 . A A . 12 ASN H    1 1 
       14  9095 1 1 12 ASN HA   H  11.381  0.694   4.623 1.00 . A A . 12 ASN HA   1 1 
       14  9096 1 1 12 ASN HB2  H  12.939  2.790   4.405 1.00 . A A . 12 ASN HB2  1 1 
       14  9097 1 1 12 ASN HB3  H  11.920  3.168   3.019 1.00 . A A . 12 ASN HB3  1 1 
       14  9098 1 1 12 ASN HD21 H  12.249  4.542   5.586 1.00 . A A . 12 ASN HD21 1 1 
       14  9099 1 1 12 ASN HD22 H  10.667  4.642   6.271 1.00 . A A . 12 ASN HD22 1 1 
       14  9100 1 1 12 ASN N    N  13.006  0.504   3.363 1.00 . A A . 12 ASN N    1 1 
       14  9101 1 1 12 ASN ND2  N  11.319  4.242   5.660 1.00 . A A . 12 ASN ND2  1 1 
       14  9102 1 1 12 ASN O    O   9.513  0.831   2.887 1.00 . A A . 12 ASN O    1 1 
       14  9103 1 1 12 ASN OD1  O   9.774  2.791   4.916 1.00 . A A . 12 ASN OD1  1 1 
       14  9104 1 1 13 TRP C    C   9.512 -0.575   0.344 1.00 . A A . 13 TRP C    1 1 
       14  9105 1 1 13 TRP CA   C  10.285  0.735   0.227 1.00 . A A . 13 TRP CA   1 1 
       14  9106 1 1 13 TRP CB   C  11.085  0.754  -1.076 1.00 . A A . 13 TRP CB   1 1 
       14  9107 1 1 13 TRP CD1  C   9.711  2.004  -2.841 1.00 . A A . 13 TRP CD1  1 1 
       14  9108 1 1 13 TRP CD2  C   9.784 -0.215  -3.133 1.00 . A A . 13 TRP CD2  1 1 
       14  9109 1 1 13 TRP CE2  C   9.003  0.348  -4.161 1.00 . A A . 13 TRP CE2  1 1 
       14  9110 1 1 13 TRP CE3  C   9.971 -1.600  -3.111 1.00 . A A . 13 TRP CE3  1 1 
       14  9111 1 1 13 TRP CG   C  10.227  0.862  -2.299 1.00 . A A . 13 TRP CG   1 1 
       14  9112 1 1 13 TRP CH2  C   8.611 -1.779  -5.109 1.00 . A A . 13 TRP CH2  1 1 
       14  9113 1 1 13 TRP CZ2  C   8.412 -0.427  -5.155 1.00 . A A . 13 TRP CZ2  1 1 
       14  9114 1 1 13 TRP CZ3  C   9.384 -2.367  -4.099 1.00 . A A . 13 TRP CZ3  1 1 
       14  9115 1 1 13 TRP H    H  12.135  1.020   1.215 1.00 . A A . 13 TRP H    1 1 
       14  9116 1 1 13 TRP HA   H   9.581  1.554   0.219 1.00 . A A . 13 TRP HA   1 1 
       14  9117 1 1 13 TRP HB2  H  11.759  1.598  -1.065 1.00 . A A . 13 TRP HB2  1 1 
       14  9118 1 1 13 TRP HB3  H  11.660 -0.159  -1.150 1.00 . A A . 13 TRP HB3  1 1 
       14  9119 1 1 13 TRP HD1  H   9.867  2.992  -2.436 1.00 . A A . 13 TRP HD1  1 1 
       14  9120 1 1 13 TRP HE1  H   8.504  2.353  -4.524 1.00 . A A . 13 TRP HE1  1 1 
       14  9121 1 1 13 TRP HE3  H  10.562 -2.072  -2.341 1.00 . A A . 13 TRP HE3  1 1 
       14  9122 1 1 13 TRP HH2  H   8.171 -2.417  -5.860 1.00 . A A . 13 TRP HH2  1 1 
       14  9123 1 1 13 TRP HZ2  H   7.814  0.012  -5.942 1.00 . A A . 13 TRP HZ2  1 1 
       14  9124 1 1 13 TRP HZ3  H   9.517 -3.439  -4.098 1.00 . A A . 13 TRP HZ3  1 1 
       14  9125 1 1 13 TRP N    N  11.172  0.918   1.370 1.00 . A A . 13 TRP N    1 1 
       14  9126 1 1 13 TRP NE1  N   8.973  1.703  -3.960 1.00 . A A . 13 TRP NE1  1 1 
       14  9127 1 1 13 TRP O    O   8.454 -0.739  -0.265 1.00 . A A . 13 TRP O    1 1 
       14  9128 1 1 14 PHE C    C   7.944 -2.629   1.727 1.00 . A A . 14 PHE C    1 1 
       14  9129 1 1 14 PHE CA   C   9.406 -2.800   1.324 1.00 . A A . 14 PHE CA   1 1 
       14  9130 1 1 14 PHE CB   C  10.150 -3.605   2.391 1.00 . A A . 14 PHE CB   1 1 
       14  9131 1 1 14 PHE CD1  C   8.685 -5.496   3.146 1.00 . A A . 14 PHE CD1  1 1 
       14  9132 1 1 14 PHE CD2  C  10.518 -5.990   1.704 1.00 . A A . 14 PHE CD2  1 1 
       14  9133 1 1 14 PHE CE1  C   8.340 -6.835   3.170 1.00 . A A . 14 PHE CE1  1 1 
       14  9134 1 1 14 PHE CE2  C  10.178 -7.329   1.723 1.00 . A A . 14 PHE CE2  1 1 
       14  9135 1 1 14 PHE CG   C   9.777 -5.059   2.415 1.00 . A A . 14 PHE CG   1 1 
       14  9136 1 1 14 PHE CZ   C   9.087 -7.752   2.457 1.00 . A A . 14 PHE CZ   1 1 
       14  9137 1 1 14 PHE H    H  10.892 -1.315   1.587 1.00 . A A . 14 PHE H    1 1 
       14  9138 1 1 14 PHE HA   H   9.449 -3.334   0.388 1.00 . A A . 14 PHE HA   1 1 
       14  9139 1 1 14 PHE HB2  H  11.212 -3.538   2.207 1.00 . A A . 14 PHE HB2  1 1 
       14  9140 1 1 14 PHE HB3  H   9.930 -3.189   3.363 1.00 . A A . 14 PHE HB3  1 1 
       14  9141 1 1 14 PHE HD1  H   8.099 -4.780   3.704 1.00 . A A . 14 PHE HD1  1 1 
       14  9142 1 1 14 PHE HD2  H  11.373 -5.660   1.129 1.00 . A A . 14 PHE HD2  1 1 
       14  9143 1 1 14 PHE HE1  H   7.486 -7.163   3.743 1.00 . A A . 14 PHE HE1  1 1 
       14  9144 1 1 14 PHE HE2  H  10.764 -8.043   1.165 1.00 . A A . 14 PHE HE2  1 1 
       14  9145 1 1 14 PHE HZ   H   8.819 -8.799   2.474 1.00 . A A . 14 PHE HZ   1 1 
       14  9146 1 1 14 PHE N    N  10.046 -1.504   1.129 1.00 . A A . 14 PHE N    1 1 
       14  9147 1 1 14 PHE O    O   7.041 -3.127   1.053 1.00 . A A . 14 PHE O    1 1 
       14  9148 1 1 15 ASP C    C   5.510 -1.011   2.256 1.00 . A A . 15 ASP C    1 1 
       14  9149 1 1 15 ASP CA   C   6.367 -1.686   3.322 1.00 . A A . 15 ASP CA   1 1 
       14  9150 1 1 15 ASP CB   C   6.407 -0.822   4.584 1.00 . A A . 15 ASP CB   1 1 
       14  9151 1 1 15 ASP CG   C   5.024 -0.553   5.144 1.00 . A A . 15 ASP CG   1 1 
       14  9152 1 1 15 ASP H    H   8.481 -1.552   3.322 1.00 . A A . 15 ASP H    1 1 
       14  9153 1 1 15 ASP HA   H   5.930 -2.642   3.565 1.00 . A A . 15 ASP HA   1 1 
       14  9154 1 1 15 ASP HB2  H   6.988 -1.329   5.341 1.00 . A A . 15 ASP HB2  1 1 
       14  9155 1 1 15 ASP HB3  H   6.872  0.124   4.351 1.00 . A A . 15 ASP HB3  1 1 
       14  9156 1 1 15 ASP N    N   7.719 -1.924   2.829 1.00 . A A . 15 ASP N    1 1 
       14  9157 1 1 15 ASP O    O   4.326 -1.314   2.115 1.00 . A A . 15 ASP O    1 1 
       14  9158 1 1 15 ASP OD1  O   4.193 -1.485   5.146 1.00 . A A . 15 ASP OD1  1 1 
       14  9159 1 1 15 ASP OD2  O   4.772  0.591   5.580 1.00 . A A . 15 ASP OD2  1 1 
       14  9160 1 1 16 ILE C    C   5.046 -0.311  -0.696 1.00 . A A . 16 ILE C    1 1 
       14  9161 1 1 16 ILE CA   C   5.410  0.621   0.455 1.00 . A A . 16 ILE CA   1 1 
       14  9162 1 1 16 ILE CB   C   6.250  1.791  -0.092 1.00 . A A . 16 ILE CB   1 1 
       14  9163 1 1 16 ILE CD1  C   7.394  2.613   2.027 1.00 . A A . 16 ILE CD1  1 1 
       14  9164 1 1 16 ILE CG1  C   6.365  2.899   0.956 1.00 . A A . 16 ILE CG1  1 1 
       14  9165 1 1 16 ILE CG2  C   5.635  2.329  -1.376 1.00 . A A . 16 ILE CG2  1 1 
       14  9166 1 1 16 ILE H    H   7.064  0.102   1.669 1.00 . A A . 16 ILE H    1 1 
       14  9167 1 1 16 ILE HA   H   4.502  1.024   0.879 1.00 . A A . 16 ILE HA   1 1 
       14  9168 1 1 16 ILE HB   H   7.237  1.419  -0.324 1.00 . A A . 16 ILE HB   1 1 
       14  9169 1 1 16 ILE HD11 H   7.585  3.514   2.592 1.00 . A A . 16 ILE HD11 1 1 
       14  9170 1 1 16 ILE HD12 H   7.021  1.846   2.689 1.00 . A A . 16 ILE HD12 1 1 
       14  9171 1 1 16 ILE HD13 H   8.310  2.277   1.567 1.00 . A A . 16 ILE HD13 1 1 
       14  9172 1 1 16 ILE HG12 H   6.643  3.820   0.468 1.00 . A A . 16 ILE HG12 1 1 
       14  9173 1 1 16 ILE HG13 H   5.407  3.027   1.440 1.00 . A A . 16 ILE HG13 1 1 
       14  9174 1 1 16 ILE HG21 H   6.080  1.832  -2.225 1.00 . A A . 16 ILE HG21 1 1 
       14  9175 1 1 16 ILE HG22 H   4.571  2.145  -1.370 1.00 . A A . 16 ILE HG22 1 1 
       14  9176 1 1 16 ILE HG23 H   5.817  3.391  -1.444 1.00 . A A . 16 ILE HG23 1 1 
       14  9177 1 1 16 ILE N    N   6.117 -0.096   1.508 1.00 . A A . 16 ILE N    1 1 
       14  9178 1 1 16 ILE O    O   4.055 -0.096  -1.395 1.00 . A A . 16 ILE O    1 1 
       14  9179 1 1 17 THR C    C   4.205 -2.886  -1.874 1.00 . A A . 17 THR C    1 1 
       14  9180 1 1 17 THR CA   C   5.617 -2.316  -1.953 1.00 . A A . 17 THR CA   1 1 
       14  9181 1 1 17 THR CB   C   6.631 -3.474  -1.895 1.00 . A A . 17 THR CB   1 1 
       14  9182 1 1 17 THR CG2  C   6.822 -4.094  -3.272 1.00 . A A . 17 THR CG2  1 1 
       14  9183 1 1 17 THR H    H   6.627 -1.467  -0.297 1.00 . A A . 17 THR H    1 1 
       14  9184 1 1 17 THR HA   H   5.736 -1.807  -2.897 1.00 . A A . 17 THR HA   1 1 
       14  9185 1 1 17 THR HB   H   6.251 -4.232  -1.225 1.00 . A A . 17 THR HB   1 1 
       14  9186 1 1 17 THR HG1  H   8.588 -3.592  -1.689 1.00 . A A . 17 THR HG1  1 1 
       14  9187 1 1 17 THR HG21 H   6.016 -4.785  -3.469 1.00 . A A . 17 THR HG21 1 1 
       14  9188 1 1 17 THR HG22 H   7.764 -4.620  -3.301 1.00 . A A . 17 THR HG22 1 1 
       14  9189 1 1 17 THR HG23 H   6.821 -3.315  -4.020 1.00 . A A . 17 THR HG23 1 1 
       14  9190 1 1 17 THR N    N   5.853 -1.349  -0.887 1.00 . A A . 17 THR N    1 1 
       14  9191 1 1 17 THR O    O   3.483 -2.920  -2.868 1.00 . A A . 17 THR O    1 1 
       14  9192 1 1 17 THR OG1  O   7.888 -3.001  -1.400 1.00 . A A . 17 THR OG1  1 1 
       14  9193 1 1 18 ASN C    C   1.460 -2.804  -0.237 1.00 . A A . 18 ASN C    1 1 
       14  9194 1 1 18 ASN CA   C   2.492 -3.902  -0.474 1.00 . A A . 18 ASN CA   1 1 
       14  9195 1 1 18 ASN CB   C   2.509 -4.868   0.712 1.00 . A A . 18 ASN CB   1 1 
       14  9196 1 1 18 ASN CG   C   1.950 -6.231   0.357 1.00 . A A . 18 ASN CG   1 1 
       14  9197 1 1 18 ASN H    H   4.439 -3.278   0.073 1.00 . A A . 18 ASN H    1 1 
       14  9198 1 1 18 ASN HA   H   2.222 -4.447  -1.367 1.00 . A A . 18 ASN HA   1 1 
       14  9199 1 1 18 ASN HB2  H   3.528 -4.995   1.050 1.00 . A A . 18 ASN HB2  1 1 
       14  9200 1 1 18 ASN HB3  H   1.917 -4.454   1.514 1.00 . A A . 18 ASN HB3  1 1 
       14  9201 1 1 18 ASN HD21 H   3.509 -6.590  -0.825 1.00 . A A . 18 ASN HD21 1 1 
       14  9202 1 1 18 ASN HD22 H   2.331 -7.850  -0.733 1.00 . A A . 18 ASN HD22 1 1 
       14  9203 1 1 18 ASN N    N   3.818 -3.333  -0.683 1.00 . A A . 18 ASN N    1 1 
       14  9204 1 1 18 ASN ND2  N   2.669 -6.964  -0.485 1.00 . A A . 18 ASN ND2  1 1 
       14  9205 1 1 18 ASN O    O   0.274 -2.983  -0.513 1.00 . A A . 18 ASN O    1 1 
       14  9206 1 1 18 ASN OD1  O   0.884 -6.621   0.833 1.00 . A A . 18 ASN OD1  1 1 
       14  9207 1 1 19 TRP C    C   0.221 -0.175  -0.683 1.00 . A A . 19 TRP C    1 1 
       14  9208 1 1 19 TRP CA   C   1.037 -0.541   0.551 1.00 . A A . 19 TRP CA   1 1 
       14  9209 1 1 19 TRP CB   C   1.850  0.668   1.017 1.00 . A A . 19 TRP CB   1 1 
       14  9210 1 1 19 TRP CD1  C   0.066  1.905   2.381 1.00 . A A . 19 TRP CD1  1 1 
       14  9211 1 1 19 TRP CD2  C   1.011  3.137   0.766 1.00 . A A . 19 TRP CD2  1 1 
       14  9212 1 1 19 TRP CE2  C   0.056  3.928   1.435 1.00 . A A . 19 TRP CE2  1 1 
       14  9213 1 1 19 TRP CE3  C   1.734  3.703  -0.288 1.00 . A A . 19 TRP CE3  1 1 
       14  9214 1 1 19 TRP CG   C   1.002  1.847   1.387 1.00 . A A . 19 TRP CG   1 1 
       14  9215 1 1 19 TRP CH2  C   0.529  5.779   0.046 1.00 . A A . 19 TRP CH2  1 1 
       14  9216 1 1 19 TRP CZ2  C  -0.194  5.252   1.082 1.00 . A A . 19 TRP CZ2  1 1 
       14  9217 1 1 19 TRP CZ3  C   1.485  5.016  -0.637 1.00 . A A . 19 TRP CZ3  1 1 
       14  9218 1 1 19 TRP H    H   2.877 -1.587   0.476 1.00 . A A . 19 TRP H    1 1 
       14  9219 1 1 19 TRP HA   H   0.361 -0.835   1.342 1.00 . A A . 19 TRP HA   1 1 
       14  9220 1 1 19 TRP HB2  H   2.431  0.391   1.884 1.00 . A A . 19 TRP HB2  1 1 
       14  9221 1 1 19 TRP HB3  H   2.516  0.972   0.223 1.00 . A A . 19 TRP HB3  1 1 
       14  9222 1 1 19 TRP HD1  H  -0.179  1.081   3.034 1.00 . A A . 19 TRP HD1  1 1 
       14  9223 1 1 19 TRP HE1  H  -1.205  3.442   3.040 1.00 . A A . 19 TRP HE1  1 1 
       14  9224 1 1 19 TRP HE3  H   2.474  3.130  -0.827 1.00 . A A . 19 TRP HE3  1 1 
       14  9225 1 1 19 TRP HH2  H   0.367  6.801  -0.261 1.00 . A A . 19 TRP HH2  1 1 
       14  9226 1 1 19 TRP HZ2  H  -0.927  5.852   1.599 1.00 . A A . 19 TRP HZ2  1 1 
       14  9227 1 1 19 TRP HZ3  H   2.034  5.469  -1.450 1.00 . A A . 19 TRP HZ3  1 1 
       14  9228 1 1 19 TRP N    N   1.920 -1.669   0.277 1.00 . A A . 19 TRP N    1 1 
       14  9229 1 1 19 TRP NE1  N  -0.507  3.153   2.414 1.00 . A A . 19 TRP NE1  1 1 
       14  9230 1 1 19 TRP O    O  -0.988  0.047  -0.597 1.00 . A A . 19 TRP O    1 1 
       14  9231 1 1 20 LEU C    C  -0.888 -0.775  -3.399 1.00 . A A . 20 LEU C    1 1 
       14  9232 1 1 20 LEU CA   C   0.222  0.222  -3.085 1.00 . A A . 20 LEU CA   1 1 
       14  9233 1 1 20 LEU CB   C   1.236  0.253  -4.230 1.00 . A A . 20 LEU CB   1 1 
       14  9234 1 1 20 LEU CD1  C   3.163  1.826  -4.535 1.00 . A A . 20 LEU CD1  1 1 
       14  9235 1 1 20 LEU CD2  C   1.265  1.849  -6.163 1.00 . A A . 20 LEU CD2  1 1 
       14  9236 1 1 20 LEU CG   C   1.664  1.640  -4.709 1.00 . A A . 20 LEU CG   1 1 
       14  9237 1 1 20 LEU H    H   1.848 -0.304  -1.836 1.00 . A A . 20 LEU H    1 1 
       14  9238 1 1 20 LEU HA   H  -0.214  1.205  -2.973 1.00 . A A . 20 LEU HA   1 1 
       14  9239 1 1 20 LEU HB2  H   2.120 -0.271  -3.903 1.00 . A A . 20 LEU HB2  1 1 
       14  9240 1 1 20 LEU HB3  H   0.799 -0.269  -5.070 1.00 . A A . 20 LEU HB3  1 1 
       14  9241 1 1 20 LEU HD11 H   3.674  0.921  -4.823 1.00 . A A . 20 LEU HD11 1 1 
       14  9242 1 1 20 LEU HD12 H   3.380  2.047  -3.499 1.00 . A A . 20 LEU HD12 1 1 
       14  9243 1 1 20 LEU HD13 H   3.499  2.644  -5.154 1.00 . A A . 20 LEU HD13 1 1 
       14  9244 1 1 20 LEU HD21 H   1.377  0.919  -6.703 1.00 . A A . 20 LEU HD21 1 1 
       14  9245 1 1 20 LEU HD22 H   1.901  2.601  -6.607 1.00 . A A . 20 LEU HD22 1 1 
       14  9246 1 1 20 LEU HD23 H   0.236  2.173  -6.212 1.00 . A A . 20 LEU HD23 1 1 
       14  9247 1 1 20 LEU HG   H   1.163  2.391  -4.115 1.00 . A A . 20 LEU HG   1 1 
       14  9248 1 1 20 LEU N    N   0.887 -0.116  -1.831 1.00 . A A . 20 LEU N    1 1 
       14  9249 1 1 20 LEU O    O  -1.863 -0.443  -4.074 1.00 . A A . 20 LEU O    1 1 
       14  9250 1 1 21 TRP C    C  -2.889 -2.913  -2.151 1.00 . A A . 21 TRP C    1 1 
       14  9251 1 1 21 TRP CA   C  -1.726 -3.043  -3.129 1.00 . A A . 21 TRP CA   1 1 
       14  9252 1 1 21 TRP CB   C  -1.082 -4.423  -2.995 1.00 . A A . 21 TRP CB   1 1 
       14  9253 1 1 21 TRP CD1  C  -0.571 -5.334  -5.336 1.00 . A A . 21 TRP CD1  1 1 
       14  9254 1 1 21 TRP CD2  C  -2.342 -6.281  -4.346 1.00 . A A . 21 TRP CD2  1 1 
       14  9255 1 1 21 TRP CE2  C  -2.171 -6.865  -5.617 1.00 . A A . 21 TRP CE2  1 1 
       14  9256 1 1 21 TRP CE3  C  -3.395 -6.720  -3.539 1.00 . A A . 21 TRP CE3  1 1 
       14  9257 1 1 21 TRP CG   C  -1.308 -5.304  -4.187 1.00 . A A . 21 TRP CG   1 1 
       14  9258 1 1 21 TRP CH2  C  -4.038 -8.274  -5.285 1.00 . A A . 21 TRP CH2  1 1 
       14  9259 1 1 21 TRP CZ2  C  -3.015 -7.864  -6.096 1.00 . A A . 21 TRP CZ2  1 1 
       14  9260 1 1 21 TRP CZ3  C  -4.232 -7.711  -4.017 1.00 . A A . 21 TRP CZ3  1 1 
       14  9261 1 1 21 TRP H    H   0.062 -2.202  -2.373 1.00 . A A . 21 TRP H    1 1 
       14  9262 1 1 21 TRP HA   H  -2.103 -2.929  -4.135 1.00 . A A . 21 TRP HA   1 1 
       14  9263 1 1 21 TRP HB2  H  -0.016 -4.306  -2.866 1.00 . A A . 21 TRP HB2  1 1 
       14  9264 1 1 21 TRP HB3  H  -1.493 -4.922  -2.128 1.00 . A A . 21 TRP HB3  1 1 
       14  9265 1 1 21 TRP HD1  H   0.287 -4.706  -5.524 1.00 . A A . 21 TRP HD1  1 1 
       14  9266 1 1 21 TRP HE1  H  -0.729 -6.478  -7.090 1.00 . A A . 21 TRP HE1  1 1 
       14  9267 1 1 21 TRP HE3  H  -3.561 -6.298  -2.559 1.00 . A A . 21 TRP HE3  1 1 
       14  9268 1 1 21 TRP HH2  H  -4.716 -9.045  -5.617 1.00 . A A . 21 TRP HH2  1 1 
       14  9269 1 1 21 TRP HZ2  H  -2.877 -8.308  -7.071 1.00 . A A . 21 TRP HZ2  1 1 
       14  9270 1 1 21 TRP HZ3  H  -5.051 -8.062  -3.407 1.00 . A A . 21 TRP HZ3  1 1 
       14  9271 1 1 21 TRP N    N  -0.736 -1.998  -2.903 1.00 . A A . 21 TRP N    1 1 
       14  9272 1 1 21 TRP NE1  N  -1.084 -6.270  -6.200 1.00 . A A . 21 TRP NE1  1 1 
       14  9273 1 1 21 TRP O    O  -4.017 -3.296  -2.459 1.00 . A A . 21 TRP O    1 1 
       14  9274 1 1 22 TYR C    C  -4.500 -0.983  -0.253 1.00 . A A . 22 TYR C    1 1 
       14  9275 1 1 22 TYR CA   C  -3.627 -2.195   0.054 1.00 . A A . 22 TYR CA   1 1 
       14  9276 1 1 22 TYR CB   C  -2.977 -2.034   1.428 1.00 . A A . 22 TYR CB   1 1 
       14  9277 1 1 22 TYR CD1  C  -4.660 -0.975   2.985 1.00 . A A . 22 TYR CD1  1 1 
       14  9278 1 1 22 TYR CD2  C  -4.191 -3.297   3.247 1.00 . A A . 22 TYR CD2  1 1 
       14  9279 1 1 22 TYR CE1  C  -5.559 -1.034   4.032 1.00 . A A . 22 TYR CE1  1 1 
       14  9280 1 1 22 TYR CE2  C  -5.090 -3.365   4.294 1.00 . A A . 22 TYR CE2  1 1 
       14  9281 1 1 22 TYR CG   C  -3.961 -2.103   2.575 1.00 . A A . 22 TYR CG   1 1 
       14  9282 1 1 22 TYR CZ   C  -5.771 -2.230   4.684 1.00 . A A . 22 TYR CZ   1 1 
       14  9283 1 1 22 TYR H    H  -1.686 -2.088  -0.784 1.00 . A A . 22 TYR H    1 1 
       14  9284 1 1 22 TYR HA   H  -4.247 -3.079   0.061 1.00 . A A . 22 TYR HA   1 1 
       14  9285 1 1 22 TYR HB2  H  -2.249 -2.819   1.569 1.00 . A A . 22 TYR HB2  1 1 
       14  9286 1 1 22 TYR HB3  H  -2.480 -1.076   1.475 1.00 . A A . 22 TYR HB3  1 1 
       14  9287 1 1 22 TYR HD1  H  -4.492 -0.039   2.472 1.00 . A A . 22 TYR HD1  1 1 
       14  9288 1 1 22 TYR HD2  H  -3.656 -4.185   2.940 1.00 . A A . 22 TYR HD2  1 1 
       14  9289 1 1 22 TYR HE1  H  -6.093 -0.145   4.337 1.00 . A A . 22 TYR HE1  1 1 
       14  9290 1 1 22 TYR HE2  H  -5.255 -4.302   4.805 1.00 . A A . 22 TYR HE2  1 1 
       14  9291 1 1 22 TYR HH   H  -7.503 -1.910   5.453 1.00 . A A . 22 TYR HH   1 1 
       14  9292 1 1 22 TYR N    N  -2.605 -2.373  -0.972 1.00 . A A . 22 TYR N    1 1 
       14  9293 1 1 22 TYR O    O  -5.716 -1.014  -0.056 1.00 . A A . 22 TYR O    1 1 
       14  9294 1 1 22 TYR OH   O  -6.666 -2.293   5.726 1.00 . A A . 22 TYR OH   1 1 
       14  9295 1 1 23 ILE C    C  -5.595  1.062  -2.197 1.00 . A A . 23 ILE C    1 1 
       14  9296 1 1 23 ILE CA   C  -4.592  1.306  -1.074 1.00 . A A . 23 ILE CA   1 1 
       14  9297 1 1 23 ILE CB   C  -3.628  2.429  -1.498 1.00 . A A . 23 ILE CB   1 1 
       14  9298 1 1 23 ILE CD1  C  -2.037  3.142  -3.353 1.00 . A A . 23 ILE CD1  1 1 
       14  9299 1 1 23 ILE CG1  C  -2.851  2.018  -2.752 1.00 . A A . 23 ILE CG1  1 1 
       14  9300 1 1 23 ILE CG2  C  -2.672  2.763  -0.362 1.00 . A A . 23 ILE CG2  1 1 
       14  9301 1 1 23 ILE H    H  -2.904  0.047  -0.873 1.00 . A A . 23 ILE H    1 1 
       14  9302 1 1 23 ILE HA   H  -5.127  1.631  -0.193 1.00 . A A . 23 ILE HA   1 1 
       14  9303 1 1 23 ILE HB   H  -4.210  3.311  -1.717 1.00 . A A . 23 ILE HB   1 1 
       14  9304 1 1 23 ILE HD11 H  -1.690  3.796  -2.566 1.00 . A A . 23 ILE HD11 1 1 
       14  9305 1 1 23 ILE HD12 H  -1.186  2.730  -3.877 1.00 . A A . 23 ILE HD12 1 1 
       14  9306 1 1 23 ILE HD13 H  -2.649  3.702  -4.042 1.00 . A A . 23 ILE HD13 1 1 
       14  9307 1 1 23 ILE HG12 H  -2.175  1.215  -2.502 1.00 . A A . 23 ILE HG12 1 1 
       14  9308 1 1 23 ILE HG13 H  -3.549  1.675  -3.501 1.00 . A A . 23 ILE HG13 1 1 
       14  9309 1 1 23 ILE HG21 H  -3.075  2.392   0.568 1.00 . A A . 23 ILE HG21 1 1 
       14  9310 1 1 23 ILE HG22 H  -1.715  2.298  -0.549 1.00 . A A . 23 ILE HG22 1 1 
       14  9311 1 1 23 ILE HG23 H  -2.546  3.833  -0.299 1.00 . A A . 23 ILE HG23 1 1 
       14  9312 1 1 23 ILE N    N  -3.873  0.084  -0.738 1.00 . A A . 23 ILE N    1 1 
       14  9313 1 1 23 ILE O    O  -6.592  1.774  -2.319 1.00 . A A . 23 ILE O    1 1 
       14  9314 1 1 24 LYS C    C  -7.485 -0.955  -3.624 1.00 . A A . 24 LYS C    1 1 
       14  9315 1 1 24 LYS CA   C  -6.205 -0.292  -4.125 1.00 . A A . 24 LYS CA   1 1 
       14  9316 1 1 24 LYS CB   C  -5.486 -1.222  -5.105 1.00 . A A . 24 LYS CB   1 1 
       14  9317 1 1 24 LYS CD   C  -3.764 -1.482  -6.915 1.00 . A A . 24 LYS CD   1 1 
       14  9318 1 1 24 LYS CE   C  -2.947 -0.754  -7.972 1.00 . A A . 24 LYS CE   1 1 
       14  9319 1 1 24 LYS CG   C  -4.498 -0.506  -6.009 1.00 . A A . 24 LYS CG   1 1 
       14  9320 1 1 24 LYS H    H  -4.516 -0.481  -2.865 1.00 . A A . 24 LYS H    1 1 
       14  9321 1 1 24 LYS HA   H  -6.465  0.623  -4.636 1.00 . A A . 24 LYS HA   1 1 
       14  9322 1 1 24 LYS HB2  H  -4.950 -1.972  -4.542 1.00 . A A . 24 LYS HB2  1 1 
       14  9323 1 1 24 LYS HB3  H  -6.224 -1.710  -5.726 1.00 . A A . 24 LYS HB3  1 1 
       14  9324 1 1 24 LYS HD2  H  -3.100 -2.086  -6.315 1.00 . A A . 24 LYS HD2  1 1 
       14  9325 1 1 24 LYS HD3  H  -4.487 -2.118  -7.405 1.00 . A A . 24 LYS HD3  1 1 
       14  9326 1 1 24 LYS HE2  H  -3.217  0.291  -7.960 1.00 . A A . 24 LYS HE2  1 1 
       14  9327 1 1 24 LYS HE3  H  -1.900 -0.858  -7.733 1.00 . A A . 24 LYS HE3  1 1 
       14  9328 1 1 24 LYS HG2  H  -5.034  0.203  -6.622 1.00 . A A . 24 LYS HG2  1 1 
       14  9329 1 1 24 LYS HG3  H  -3.777  0.015  -5.397 1.00 . A A . 24 LYS HG3  1 1 
       14  9330 1 1 24 LYS HZ1  H  -3.909 -0.733  -9.826 1.00 . A A . 24 LYS HZ1  1 1 
       14  9331 1 1 24 LYS HZ2  H  -3.526 -2.284  -9.270 1.00 . A A . 24 LYS HZ2  1 1 
       14  9332 1 1 24 LYS HZ3  H  -2.311 -1.284  -9.889 1.00 . A A . 24 LYS HZ3  1 1 
       14  9333 1 1 24 LYS N    N  -5.326  0.050  -3.014 1.00 . A A . 24 LYS N    1 1 
       14  9334 1 1 24 LYS NZ   N  -3.191 -1.302  -9.335 1.00 . A A . 24 LYS NZ   1 1 
       14  9335 1 1 24 LYS O    O  -8.589 -0.480  -3.893 1.00 . A A . 24 LYS O    1 1 
       14  9336 1 1 25 LEU C    C  -9.197 -1.948  -1.298 1.00 . A A . 25 LEU C    1 1 
       14  9337 1 1 25 LEU CA   C  -8.471 -2.780  -2.350 1.00 . A A . 25 LEU CA   1 1 
       14  9338 1 1 25 LEU CB   C  -8.014 -4.106  -1.741 1.00 . A A . 25 LEU CB   1 1 
       14  9339 1 1 25 LEU CD1  C  -7.339 -4.111   0.674 1.00 . A A . 25 LEU CD1  1 1 
       14  9340 1 1 25 LEU CD2  C  -5.834 -5.131  -1.045 1.00 . A A . 25 LEU CD2  1 1 
       14  9341 1 1 25 LEU CG   C  -6.842 -4.026  -0.761 1.00 . A A . 25 LEU CG   1 1 
       14  9342 1 1 25 LEU H    H  -6.424 -2.382  -2.710 1.00 . A A . 25 LEU H    1 1 
       14  9343 1 1 25 LEU HA   H  -9.151 -2.982  -3.164 1.00 . A A . 25 LEU HA   1 1 
       14  9344 1 1 25 LEU HB2  H  -8.854 -4.537  -1.217 1.00 . A A . 25 LEU HB2  1 1 
       14  9345 1 1 25 LEU HB3  H  -7.724 -4.760  -2.552 1.00 . A A . 25 LEU HB3  1 1 
       14  9346 1 1 25 LEU HD11 H  -7.786 -5.079   0.843 1.00 . A A . 25 LEU HD11 1 1 
       14  9347 1 1 25 LEU HD12 H  -8.074 -3.340   0.845 1.00 . A A . 25 LEU HD12 1 1 
       14  9348 1 1 25 LEU HD13 H  -6.508 -3.974   1.350 1.00 . A A . 25 LEU HD13 1 1 
       14  9349 1 1 25 LEU HD21 H  -4.918 -4.928  -0.511 1.00 . A A . 25 LEU HD21 1 1 
       14  9350 1 1 25 LEU HD22 H  -5.632 -5.169  -2.105 1.00 . A A . 25 LEU HD22 1 1 
       14  9351 1 1 25 LEU HD23 H  -6.238 -6.079  -0.721 1.00 . A A . 25 LEU HD23 1 1 
       14  9352 1 1 25 LEU HG   H  -6.341 -3.076  -0.885 1.00 . A A . 25 LEU HG   1 1 
       14  9353 1 1 25 LEU N    N  -7.328 -2.052  -2.891 1.00 . A A . 25 LEU N    1 1 
       14  9354 1 1 25 LEU O    O -10.425 -1.972  -1.212 1.00 . A A . 25 LEU O    1 1 
       14  9355 1 1 26 PHE C    C -10.083  0.545  -0.024 1.00 . A A . 26 PHE C    1 1 
       14  9356 1 1 26 PHE CA   C  -9.002 -0.369   0.543 1.00 . A A . 26 PHE CA   1 1 
       14  9357 1 1 26 PHE CB   C  -7.907  0.468   1.209 1.00 . A A . 26 PHE CB   1 1 
       14  9358 1 1 26 PHE CD1  C  -8.721  0.995   3.523 1.00 . A A . 26 PHE CD1  1 1 
       14  9359 1 1 26 PHE CD2  C  -8.628  2.762   1.925 1.00 . A A . 26 PHE CD2  1 1 
       14  9360 1 1 26 PHE CE1  C  -9.203  1.876   4.473 1.00 . A A . 26 PHE CE1  1 1 
       14  9361 1 1 26 PHE CE2  C  -9.108  3.649   2.871 1.00 . A A . 26 PHE CE2  1 1 
       14  9362 1 1 26 PHE CG   C  -8.430  1.428   2.239 1.00 . A A . 26 PHE CG   1 1 
       14  9363 1 1 26 PHE CZ   C  -9.395  3.204   4.147 1.00 . A A . 26 PHE CZ   1 1 
       14  9364 1 1 26 PHE H    H  -7.458 -1.233  -0.619 1.00 . A A . 26 PHE H    1 1 
       14  9365 1 1 26 PHE HA   H  -9.447 -1.017   1.283 1.00 . A A . 26 PHE HA   1 1 
       14  9366 1 1 26 PHE HB2  H  -7.205 -0.191   1.696 1.00 . A A . 26 PHE HB2  1 1 
       14  9367 1 1 26 PHE HB3  H  -7.392  1.040   0.452 1.00 . A A . 26 PHE HB3  1 1 
       14  9368 1 1 26 PHE HD1  H  -8.570 -0.043   3.780 1.00 . A A . 26 PHE HD1  1 1 
       14  9369 1 1 26 PHE HD2  H  -8.404  3.111   0.926 1.00 . A A . 26 PHE HD2  1 1 
       14  9370 1 1 26 PHE HE1  H  -9.426  1.527   5.470 1.00 . A A . 26 PHE HE1  1 1 
       14  9371 1 1 26 PHE HE2  H  -9.258  4.686   2.612 1.00 . A A . 26 PHE HE2  1 1 
       14  9372 1 1 26 PHE HZ   H  -9.771  3.895   4.887 1.00 . A A . 26 PHE HZ   1 1 
       14  9373 1 1 26 PHE N    N  -8.432 -1.210  -0.502 1.00 . A A . 26 PHE N    1 1 
       14  9374 1 1 26 PHE O    O -11.246  0.474   0.377 1.00 . A A . 26 PHE O    1 1 
       14  9375 1 1 27 ILE C    C -11.773  1.588  -2.259 1.00 . A A . 27 ILE C    1 1 
       14  9376 1 1 27 ILE CA   C -10.627  2.333  -1.583 1.00 . A A . 27 ILE CA   1 1 
       14  9377 1 1 27 ILE CB   C  -9.925  3.226  -2.622 1.00 . A A . 27 ILE CB   1 1 
       14  9378 1 1 27 ILE CD1  C  -9.254  4.981  -0.906 1.00 . A A . 27 ILE CD1  1 1 
       14  9379 1 1 27 ILE CG1  C  -8.786  4.010  -1.967 1.00 . A A . 27 ILE CG1  1 1 
       14  9380 1 1 27 ILE CG2  C -10.925  4.174  -3.269 1.00 . A A . 27 ILE CG2  1 1 
       14  9381 1 1 27 ILE H    H  -8.752  1.414  -1.236 1.00 . A A . 27 ILE H    1 1 
       14  9382 1 1 27 ILE HA   H -11.033  2.968  -0.808 1.00 . A A . 27 ILE HA   1 1 
       14  9383 1 1 27 ILE HB   H  -9.518  2.590  -3.394 1.00 . A A . 27 ILE HB   1 1 
       14  9384 1 1 27 ILE HD11 H  -8.399  5.487  -0.480 1.00 . A A . 27 ILE HD11 1 1 
       14  9385 1 1 27 ILE HD12 H  -9.917  5.709  -1.350 1.00 . A A . 27 ILE HD12 1 1 
       14  9386 1 1 27 ILE HD13 H  -9.776  4.443  -0.130 1.00 . A A . 27 ILE HD13 1 1 
       14  9387 1 1 27 ILE HG12 H  -8.100  3.319  -1.505 1.00 . A A . 27 ILE HG12 1 1 
       14  9388 1 1 27 ILE HG13 H  -8.265  4.574  -2.728 1.00 . A A . 27 ILE HG13 1 1 
       14  9389 1 1 27 ILE HG21 H -11.557  3.621  -3.948 1.00 . A A . 27 ILE HG21 1 1 
       14  9390 1 1 27 ILE HG22 H -11.535  4.629  -2.503 1.00 . A A . 27 ILE HG22 1 1 
       14  9391 1 1 27 ILE HG23 H -10.395  4.941  -3.813 1.00 . A A . 27 ILE HG23 1 1 
       14  9392 1 1 27 ILE N    N  -9.692  1.405  -0.960 1.00 . A A . 27 ILE N    1 1 
       14  9393 1 1 27 ILE O    O -12.889  2.097  -2.350 1.00 . A A . 27 ILE O    1 1 
       14  9394 1 1 28 MET C    C -13.556 -0.908  -2.406 1.00 . A A . 28 MET C    1 1 
       14  9395 1 1 28 MET CA   C -12.495 -0.439  -3.397 1.00 . A A . 28 MET CA   1 1 
       14  9396 1 1 28 MET CB   C -11.840 -1.645  -4.072 1.00 . A A . 28 MET CB   1 1 
       14  9397 1 1 28 MET CE   C -14.154 -4.181  -3.318 1.00 . A A . 28 MET CE   1 1 
       14  9398 1 1 28 MET CG   C -12.785 -2.427  -4.969 1.00 . A A . 28 MET CG   1 1 
       14  9399 1 1 28 MET H    H -10.578  0.026  -2.629 1.00 . A A . 28 MET H    1 1 
       14  9400 1 1 28 MET HA   H -12.969  0.171  -4.153 1.00 . A A . 28 MET HA   1 1 
       14  9401 1 1 28 MET HB2  H -11.011 -1.302  -4.671 1.00 . A A . 28 MET HB2  1 1 
       14  9402 1 1 28 MET HB3  H -11.470 -2.313  -3.308 1.00 . A A . 28 MET HB3  1 1 
       14  9403 1 1 28 MET HE1  H -15.069 -3.812  -3.760 1.00 . A A . 28 MET HE1  1 1 
       14  9404 1 1 28 MET HE2  H -14.309 -5.187  -2.959 1.00 . A A . 28 MET HE2  1 1 
       14  9405 1 1 28 MET HE3  H -13.871 -3.544  -2.493 1.00 . A A . 28 MET HE3  1 1 
       14  9406 1 1 28 MET HG2  H -13.777 -2.011  -4.876 1.00 . A A . 28 MET HG2  1 1 
       14  9407 1 1 28 MET HG3  H -12.452 -2.329  -5.991 1.00 . A A . 28 MET HG3  1 1 
       14  9408 1 1 28 MET N    N -11.488  0.379  -2.731 1.00 . A A . 28 MET N    1 1 
       14  9409 1 1 28 MET O    O -14.742 -0.965  -2.734 1.00 . A A . 28 MET O    1 1 
       14  9410 1 1 28 MET SD   S -12.854 -4.179  -4.549 1.00 . A A . 28 MET SD   1 1 
       14  9411 1 1 29 ILE C    C -14.780 -0.541   0.479 1.00 . A A . 29 ILE C    1 1 
       14  9412 1 1 29 ILE CA   C -14.034 -1.708  -0.159 1.00 . A A . 29 ILE CA   1 1 
       14  9413 1 1 29 ILE CB   C -13.288 -2.488   0.939 1.00 . A A . 29 ILE CB   1 1 
       14  9414 1 1 29 ILE CD1  C -11.448 -4.225   1.210 1.00 . A A . 29 ILE CD1  1 1 
       14  9415 1 1 29 ILE CG1  C -12.562 -3.692   0.336 1.00 . A A . 29 ILE CG1  1 1 
       14  9416 1 1 29 ILE CG2  C -14.258 -2.936   2.022 1.00 . A A . 29 ILE CG2  1 1 
       14  9417 1 1 29 ILE H    H -12.165 -1.178  -0.997 1.00 . A A . 29 ILE H    1 1 
       14  9418 1 1 29 ILE HA   H -14.752 -2.371  -0.619 1.00 . A A . 29 ILE HA   1 1 
       14  9419 1 1 29 ILE HB   H -12.564 -1.827   1.390 1.00 . A A . 29 ILE HB   1 1 
       14  9420 1 1 29 ILE HD11 H -11.324 -5.284   1.029 1.00 . A A . 29 ILE HD11 1 1 
       14  9421 1 1 29 ILE HD12 H -10.528 -3.711   0.975 1.00 . A A . 29 ILE HD12 1 1 
       14  9422 1 1 29 ILE HD13 H -11.695 -4.065   2.248 1.00 . A A . 29 ILE HD13 1 1 
       14  9423 1 1 29 ILE HG12 H -13.270 -4.490   0.178 1.00 . A A . 29 ILE HG12 1 1 
       14  9424 1 1 29 ILE HG13 H -12.131 -3.405  -0.612 1.00 . A A . 29 ILE HG13 1 1 
       14  9425 1 1 29 ILE HG21 H -14.438 -2.118   2.705 1.00 . A A . 29 ILE HG21 1 1 
       14  9426 1 1 29 ILE HG22 H -15.190 -3.236   1.568 1.00 . A A . 29 ILE HG22 1 1 
       14  9427 1 1 29 ILE HG23 H -13.835 -3.770   2.562 1.00 . A A . 29 ILE HG23 1 1 
       14  9428 1 1 29 ILE N    N -13.122 -1.244  -1.197 1.00 . A A . 29 ILE N    1 1 
       14  9429 1 1 29 ILE O    O -15.950 -0.661   0.840 1.00 . A A . 29 ILE O    1 1 
       14  9430 1 1 30 VAL C    C -15.900  2.248   0.400 1.00 . A A . 30 VAL C    1 1 
       14  9431 1 1 30 VAL CA   C -14.692  1.781   1.205 1.00 . A A . 30 VAL CA   1 1 
       14  9432 1 1 30 VAL CB   C -13.674  2.933   1.297 1.00 . A A . 30 VAL CB   1 1 
       14  9433 1 1 30 VAL CG1  C -14.312  4.161   1.929 1.00 . A A . 30 VAL CG1  1 1 
       14  9434 1 1 30 VAL CG2  C -12.446  2.497   2.082 1.00 . A A . 30 VAL CG2  1 1 
       14  9435 1 1 30 VAL H    H -13.164  0.624   0.306 1.00 . A A . 30 VAL H    1 1 
       14  9436 1 1 30 VAL HA   H -15.013  1.531   2.206 1.00 . A A . 30 VAL HA   1 1 
       14  9437 1 1 30 VAL HB   H -13.362  3.192   0.296 1.00 . A A . 30 VAL HB   1 1 
       14  9438 1 1 30 VAL HG11 H -15.085  3.850   2.617 1.00 . A A . 30 VAL HG11 1 1 
       14  9439 1 1 30 VAL HG12 H -13.561  4.725   2.461 1.00 . A A . 30 VAL HG12 1 1 
       14  9440 1 1 30 VAL HG13 H -14.746  4.778   1.156 1.00 . A A . 30 VAL HG13 1 1 
       14  9441 1 1 30 VAL HG21 H -12.584  1.487   2.435 1.00 . A A . 30 VAL HG21 1 1 
       14  9442 1 1 30 VAL HG22 H -11.577  2.541   1.443 1.00 . A A . 30 VAL HG22 1 1 
       14  9443 1 1 30 VAL HG23 H -12.305  3.156   2.927 1.00 . A A . 30 VAL HG23 1 1 
       14  9444 1 1 30 VAL N    N -14.094  0.590   0.613 1.00 . A A . 30 VAL N    1 1 
       14  9445 1 1 30 VAL O    O -16.960  2.527   0.958 1.00 . A A . 30 VAL O    1 1 
       14  9446 1 1 31 GLY C    C -18.057  1.906  -1.622 1.00 . A A . 31 GLY C    1 1 
       14  9447 1 1 31 GLY CA   C -16.816  2.762  -1.778 1.00 . A A . 31 GLY CA   1 1 
       14  9448 1 1 31 GLY H    H -14.864  2.093  -1.306 1.00 . A A . 31 GLY H    1 1 
       14  9449 1 1 31 GLY HA2  H -17.064  3.785  -1.539 1.00 . A A . 31 GLY HA2  1 1 
       14  9450 1 1 31 GLY HA3  H -16.486  2.712  -2.805 1.00 . A A . 31 GLY HA3  1 1 
       14  9451 1 1 31 GLY N    N -15.731  2.329  -0.917 1.00 . A A . 31 GLY N    1 1 
       14  9452 1 1 31 GLY O    O -19.155  2.423  -1.411 1.00 . A A . 31 GLY O    1 1 
       14  9453 1 1 32 LYS C    C -19.753 -0.105  -0.288 1.00 . A A . 32 LYS C    1 1 
       14  9454 1 1 32 LYS CA   C -19.000 -0.338  -1.594 1.00 . A A . 32 LYS CA   1 1 
       14  9455 1 1 32 LYS CB   C -18.496 -1.782  -1.654 1.00 . A A . 32 LYS CB   1 1 
       14  9456 1 1 32 LYS CD   C -19.225 -2.824  -3.820 1.00 . A A . 32 LYS CD   1 1 
       14  9457 1 1 32 LYS CE   C -18.843 -4.162  -4.436 1.00 . A A . 32 LYS CE   1 1 
       14  9458 1 1 32 LYS CG   C -18.067 -2.219  -3.044 1.00 . A A . 32 LYS CG   1 1 
       14  9459 1 1 32 LYS H    H -16.986  0.240  -1.893 1.00 . A A . 32 LYS H    1 1 
       14  9460 1 1 32 LYS HA   H -19.675 -0.166  -2.420 1.00 . A A . 32 LYS HA   1 1 
       14  9461 1 1 32 LYS HB2  H -17.650 -1.883  -0.990 1.00 . A A . 32 LYS HB2  1 1 
       14  9462 1 1 32 LYS HB3  H -19.285 -2.440  -1.320 1.00 . A A . 32 LYS HB3  1 1 
       14  9463 1 1 32 LYS HD2  H -20.058 -2.975  -3.149 1.00 . A A . 32 LYS HD2  1 1 
       14  9464 1 1 32 LYS HD3  H -19.513 -2.144  -4.609 1.00 . A A . 32 LYS HD3  1 1 
       14  9465 1 1 32 LYS HE2  H -19.221 -4.199  -5.446 1.00 . A A . 32 LYS HE2  1 1 
       14  9466 1 1 32 LYS HE3  H -17.766 -4.243  -4.451 1.00 . A A . 32 LYS HE3  1 1 
       14  9467 1 1 32 LYS HG2  H -17.697 -1.359  -3.584 1.00 . A A . 32 LYS HG2  1 1 
       14  9468 1 1 32 LYS HG3  H -17.281 -2.955  -2.953 1.00 . A A . 32 LYS HG3  1 1 
       14  9469 1 1 32 LYS HZ1  H -18.656 -5.760  -3.103 1.00 . A A . 32 LYS HZ1  1 1 
       14  9470 1 1 32 LYS HZ2  H -19.808 -6.010  -4.317 1.00 . A A . 32 LYS HZ2  1 1 
       14  9471 1 1 32 LYS HZ3  H -20.152 -4.974  -3.025 1.00 . A A . 32 LYS HZ3  1 1 
       14  9472 1 1 32 LYS N    N -17.885  0.592  -1.725 1.00 . A A . 32 LYS N    1 1 
       14  9473 1 1 32 LYS NZ   N -19.404 -5.307  -3.667 1.00 . A A . 32 LYS NZ   1 1 
       14  9474 1 1 32 LYS O    O -20.983 -0.074  -0.265 1.00 . A A . 32 LYS O    1 1 
       14  9475 1 1 33 LYS C    C -20.263  1.666   2.169 1.00 . A A . 33 LYS C    1 1 
       14  9476 1 1 33 LYS CA   C -19.602  0.293   2.108 1.00 . A A . 33 LYS CA   1 1 
       14  9477 1 1 33 LYS CB   C -18.539  0.178   3.203 1.00 . A A . 33 LYS CB   1 1 
       14  9478 1 1 33 LYS CD   C -19.039 -2.224   3.742 1.00 . A A . 33 LYS CD   1 1 
       14  9479 1 1 33 LYS CE   C -18.726 -2.883   5.076 1.00 . A A . 33 LYS CE   1 1 
       14  9480 1 1 33 LYS CG   C -17.966 -1.221   3.351 1.00 . A A . 33 LYS CG   1 1 
       14  9481 1 1 33 LYS H    H -18.030  0.025   0.717 1.00 . A A . 33 LYS H    1 1 
       14  9482 1 1 33 LYS HA   H -20.355 -0.463   2.270 1.00 . A A . 33 LYS HA   1 1 
       14  9483 1 1 33 LYS HB2  H -17.728  0.854   2.973 1.00 . A A . 33 LYS HB2  1 1 
       14  9484 1 1 33 LYS HB3  H -18.979  0.466   4.148 1.00 . A A . 33 LYS HB3  1 1 
       14  9485 1 1 33 LYS HD2  H -19.986 -1.713   3.819 1.00 . A A . 33 LYS HD2  1 1 
       14  9486 1 1 33 LYS HD3  H -19.100 -2.987   2.979 1.00 . A A . 33 LYS HD3  1 1 
       14  9487 1 1 33 LYS HE2  H -17.702 -3.227   5.062 1.00 . A A . 33 LYS HE2  1 1 
       14  9488 1 1 33 LYS HE3  H -18.848 -2.151   5.861 1.00 . A A . 33 LYS HE3  1 1 
       14  9489 1 1 33 LYS HG2  H -17.531 -1.523   2.410 1.00 . A A . 33 LYS HG2  1 1 
       14  9490 1 1 33 LYS HG3  H -17.202 -1.208   4.115 1.00 . A A . 33 LYS HG3  1 1 
       14  9491 1 1 33 LYS HZ1  H -19.077 -4.829   5.752 1.00 . A A . 33 LYS HZ1  1 1 
       14  9492 1 1 33 LYS HZ2  H -20.069 -4.360   4.464 1.00 . A A . 33 LYS HZ2  1 1 
       14  9493 1 1 33 LYS HZ3  H -20.367 -3.766   6.019 1.00 . A A . 33 LYS HZ3  1 1 
       14  9494 1 1 33 LYS N    N -19.006  0.059   0.798 1.00 . A A . 33 LYS N    1 1 
       14  9495 1 1 33 LYS NZ   N -19.622 -4.041   5.347 1.00 . A A . 33 LYS NZ   1 1 
       14  9496 1 1 33 LYS O    O -21.270  1.853   2.853 1.00 . A A . 33 LYS O    1 1 
       14  9497 1 1 34 LYS C    C -21.623  4.001   0.806 1.00 . A A . 34 LYS C    1 1 
       14  9498 1 1 34 LYS CA   C -20.226  3.982   1.418 1.00 . A A . 34 LYS CA   1 1 
       14  9499 1 1 34 LYS CB   C -19.296  4.900   0.622 1.00 . A A . 34 LYS CB   1 1 
       14  9500 1 1 34 LYS CD   C -17.604  6.489   1.581 1.00 . A A . 34 LYS CD   1 1 
       14  9501 1 1 34 LYS CE   C -17.270  7.973   1.602 1.00 . A A . 34 LYS CE   1 1 
       14  9502 1 1 34 LYS CG   C -19.073  6.253   1.275 1.00 . A A . 34 LYS CG   1 1 
       14  9503 1 1 34 LYS H    H -18.890  2.415   0.924 1.00 . A A . 34 LYS H    1 1 
       14  9504 1 1 34 LYS HA   H -20.285  4.338   2.436 1.00 . A A . 34 LYS HA   1 1 
       14  9505 1 1 34 LYS HB2  H -18.338  4.414   0.511 1.00 . A A . 34 LYS HB2  1 1 
       14  9506 1 1 34 LYS HB3  H -19.722  5.063  -0.357 1.00 . A A . 34 LYS HB3  1 1 
       14  9507 1 1 34 LYS HD2  H -17.372  6.066   2.547 1.00 . A A . 34 LYS HD2  1 1 
       14  9508 1 1 34 LYS HD3  H -17.005  6.006   0.821 1.00 . A A . 34 LYS HD3  1 1 
       14  9509 1 1 34 LYS HE2  H -17.880  8.477   0.869 1.00 . A A . 34 LYS HE2  1 1 
       14  9510 1 1 34 LYS HE3  H -17.492  8.364   2.585 1.00 . A A . 34 LYS HE3  1 1 
       14  9511 1 1 34 LYS HG2  H -19.419  7.027   0.606 1.00 . A A . 34 LYS HG2  1 1 
       14  9512 1 1 34 LYS HG3  H -19.634  6.295   2.197 1.00 . A A . 34 LYS HG3  1 1 
       14  9513 1 1 34 LYS HZ1  H -15.639  9.245   1.314 1.00 . A A . 34 LYS HZ1  1 1 
       14  9514 1 1 34 LYS HZ2  H -15.603  7.854   0.350 1.00 . A A . 34 LYS HZ2  1 1 
       14  9515 1 1 34 LYS HZ3  H -15.231  7.752   1.998 1.00 . A A . 34 LYS HZ3  1 1 
       14  9516 1 1 34 LYS N    N -19.691  2.625   1.449 1.00 . A A . 34 LYS N    1 1 
       14  9517 1 1 34 LYS NZ   N -15.835  8.224   1.295 1.00 . A A . 34 LYS NZ   1 1 
       14  9518 1 1 34 LYS O    O -22.446  4.855   1.140 1.00 . A A . 34 LYS O    1 1 
       14  9519 1 1 35 LYS C    C -23.557  4.285  -1.407 1.00 . A A . 35 LYS C    1 1 
       14  9520 1 1 35 LYS CA   C -23.185  2.962  -0.744 1.00 . A A . 35 LYS CA   1 1 
       14  9521 1 1 35 LYS CB   C -24.263  2.565   0.266 1.00 . A A . 35 LYS CB   1 1 
       14  9522 1 1 35 LYS CD   C -25.771  0.574   0.538 1.00 . A A . 35 LYS CD   1 1 
       14  9523 1 1 35 LYS CE   C -27.273  0.336   0.542 1.00 . A A . 35 LYS CE   1 1 
       14  9524 1 1 35 LYS CG   C -25.397  1.757  -0.340 1.00 . A A . 35 LYS CG   1 1 
       14  9525 1 1 35 LYS H    H -21.189  2.402  -0.313 1.00 . A A . 35 LYS H    1 1 
       14  9526 1 1 35 LYS HA   H -23.118  2.200  -1.505 1.00 . A A . 35 LYS HA   1 1 
       14  9527 1 1 35 LYS HB2  H -23.807  1.975   1.048 1.00 . A A . 35 LYS HB2  1 1 
       14  9528 1 1 35 LYS HB3  H -24.679  3.462   0.701 1.00 . A A . 35 LYS HB3  1 1 
       14  9529 1 1 35 LYS HD2  H -25.278 -0.310   0.165 1.00 . A A . 35 LYS HD2  1 1 
       14  9530 1 1 35 LYS HD3  H -25.443  0.771   1.549 1.00 . A A . 35 LYS HD3  1 1 
       14  9531 1 1 35 LYS HE2  H -27.558 -0.067   1.502 1.00 . A A . 35 LYS HE2  1 1 
       14  9532 1 1 35 LYS HE3  H -27.774  1.279   0.384 1.00 . A A . 35 LYS HE3  1 1 
       14  9533 1 1 35 LYS HG2  H -26.261  2.395  -0.453 1.00 . A A . 35 LYS HG2  1 1 
       14  9534 1 1 35 LYS HG3  H -25.089  1.392  -1.308 1.00 . A A . 35 LYS HG3  1 1 
       14  9535 1 1 35 LYS HZ1  H -26.849 -0.970  -1.033 1.00 . A A . 35 LYS HZ1  1 1 
       14  9536 1 1 35 LYS HZ2  H -28.315 -0.142  -1.205 1.00 . A A . 35 LYS HZ2  1 1 
       14  9537 1 1 35 LYS HZ3  H -28.191 -1.424  -0.108 1.00 . A A . 35 LYS HZ3  1 1 
       14  9538 1 1 35 LYS N    N -21.886  3.056  -0.089 1.00 . A A . 35 LYS N    1 1 
       14  9539 1 1 35 LYS NZ   N -27.686 -0.617  -0.525 1.00 . A A . 35 LYS NZ   1 1 
       14  9540 1 1 35 LYS O    O -24.730  4.653  -1.468 1.00 . A A . 35 LYS O    1 1 
       14  9541 1 1 36 LYS C    C -23.729  6.126  -3.738 1.00 . A A . 36 LYS C    1 1 
       14  9542 1 1 36 LYS CA   C -22.770  6.278  -2.562 1.00 . A A . 36 LYS CA   1 1 
       14  9543 1 1 36 LYS CB   C -21.441  6.861  -3.046 1.00 . A A . 36 LYS CB   1 1 
       14  9544 1 1 36 LYS CD   C -20.920  6.830  -5.503 1.00 . A A . 36 LYS CD   1 1 
       14  9545 1 1 36 LYS CE   C -21.051  5.875  -6.680 1.00 . A A . 36 LYS CE   1 1 
       14  9546 1 1 36 LYS CG   C -20.812  6.079  -4.187 1.00 . A A . 36 LYS CG   1 1 
       14  9547 1 1 36 LYS H    H -21.635  4.651  -1.823 1.00 . A A . 36 LYS H    1 1 
       14  9548 1 1 36 LYS HA   H -23.208  6.952  -1.841 1.00 . A A . 36 LYS HA   1 1 
       14  9549 1 1 36 LYS HB2  H -21.605  7.875  -3.380 1.00 . A A . 36 LYS HB2  1 1 
       14  9550 1 1 36 LYS HB3  H -20.745  6.873  -2.219 1.00 . A A . 36 LYS HB3  1 1 
       14  9551 1 1 36 LYS HD2  H -21.790  7.468  -5.474 1.00 . A A . 36 LYS HD2  1 1 
       14  9552 1 1 36 LYS HD3  H -20.033  7.433  -5.638 1.00 . A A . 36 LYS HD3  1 1 
       14  9553 1 1 36 LYS HE2  H -21.680  5.047  -6.388 1.00 . A A . 36 LYS HE2  1 1 
       14  9554 1 1 36 LYS HE3  H -21.510  6.401  -7.505 1.00 . A A . 36 LYS HE3  1 1 
       14  9555 1 1 36 LYS HG2  H -19.769  5.911  -3.965 1.00 . A A . 36 LYS HG2  1 1 
       14  9556 1 1 36 LYS HG3  H -21.320  5.129  -4.282 1.00 . A A . 36 LYS HG3  1 1 
       14  9557 1 1 36 LYS HZ1  H -19.807  4.340  -7.359 1.00 . A A . 36 LYS HZ1  1 1 
       14  9558 1 1 36 LYS HZ2  H -19.031  5.458  -6.355 1.00 . A A . 36 LYS HZ2  1 1 
       14  9559 1 1 36 LYS HZ3  H -19.396  5.868  -7.954 1.00 . A A . 36 LYS HZ3  1 1 
       14  9560 1 1 36 LYS N    N -22.549  4.997  -1.902 1.00 . A A . 36 LYS N    1 1 
       14  9561 1 1 36 LYS NZ   N -19.728  5.348  -7.118 1.00 . A A . 36 LYS NZ   1 1 
       14  9562 1 1 36 LYS O    O -24.196  5.026  -4.033 1.00 . A A . 36 LYS O    1 1 
       15  9563 1 1  1 LYS C    C  20.899 11.649   7.481 1.00 . A A .  1 LYS C    1 1 
       15  9564 1 1  1 LYS CA   C  19.789 12.347   8.260 1.00 . A A .  1 LYS CA   1 1 
       15  9565 1 1  1 LYS CB   C  18.637 12.705   7.318 1.00 . A A .  1 LYS CB   1 1 
       15  9566 1 1  1 LYS CD   C  17.087 13.312   9.199 1.00 . A A .  1 LYS CD   1 1 
       15  9567 1 1  1 LYS CE   C  15.675 13.865   9.315 1.00 . A A .  1 LYS CE   1 1 
       15  9568 1 1  1 LYS CG   C  17.262 12.495   7.930 1.00 . A A .  1 LYS CG   1 1 
       15  9569 1 1  1 LYS H1   H  21.221 13.563   9.233 1.00 . A A .  1 LYS H1   1 1 
       15  9570 1 1  1 LYS HA   H  19.423 11.675   9.022 1.00 . A A .  1 LYS HA   1 1 
       15  9571 1 1  1 LYS HB2  H  18.728 13.744   7.037 1.00 . A A .  1 LYS HB2  1 1 
       15  9572 1 1  1 LYS HB3  H  18.710 12.093   6.430 1.00 . A A .  1 LYS HB3  1 1 
       15  9573 1 1  1 LYS HD2  H  17.286 12.682  10.053 1.00 . A A .  1 LYS HD2  1 1 
       15  9574 1 1  1 LYS HD3  H  17.786 14.136   9.186 1.00 . A A .  1 LYS HD3  1 1 
       15  9575 1 1  1 LYS HE2  H  15.105 13.545   8.456 1.00 . A A .  1 LYS HE2  1 1 
       15  9576 1 1  1 LYS HE3  H  15.221 13.472  10.214 1.00 . A A .  1 LYS HE3  1 1 
       15  9577 1 1  1 LYS HG2  H  16.511 12.794   7.215 1.00 . A A .  1 LYS HG2  1 1 
       15  9578 1 1  1 LYS HG3  H  17.140 11.448   8.168 1.00 . A A .  1 LYS HG3  1 1 
       15  9579 1 1  1 LYS HZ1  H  16.637 15.715   9.426 1.00 . A A .  1 LYS HZ1  1 1 
       15  9580 1 1  1 LYS HZ2  H  15.144 15.671  10.220 1.00 . A A .  1 LYS HZ2  1 1 
       15  9581 1 1  1 LYS HZ3  H  15.203 15.742   8.530 1.00 . A A .  1 LYS HZ3  1 1 
       15  9582 1 1  1 LYS N    N  20.292 13.544   8.922 1.00 . A A .  1 LYS N    1 1 
       15  9583 1 1  1 LYS NZ   N  15.664 15.352   9.376 1.00 . A A .  1 LYS NZ   1 1 
       15  9584 1 1  1 LYS O    O  21.245 10.501   7.765 1.00 . A A .  1 LYS O    1 1 
       15  9585 1 1  2 LYS C    C  22.074 10.528   4.968 1.00 . A A .  2 LYS C    1 1 
       15  9586 1 1  2 LYS CA   C  22.528 11.799   5.679 1.00 . A A .  2 LYS CA   1 1 
       15  9587 1 1  2 LYS CB   C  23.756 11.501   6.542 1.00 . A A .  2 LYS CB   1 1 
       15  9588 1 1  2 LYS CD   C  24.442 13.913   6.692 1.00 . A A .  2 LYS CD   1 1 
       15  9589 1 1  2 LYS CE   C  25.814 14.466   7.043 1.00 . A A .  2 LYS CE   1 1 
       15  9590 1 1  2 LYS CG   C  24.139 12.642   7.468 1.00 . A A .  2 LYS CG   1 1 
       15  9591 1 1  2 LYS H    H  21.136 13.259   6.319 1.00 . A A .  2 LYS H    1 1 
       15  9592 1 1  2 LYS HA   H  22.790 12.536   4.936 1.00 . A A .  2 LYS HA   1 1 
       15  9593 1 1  2 LYS HB2  H  23.554 10.627   7.145 1.00 . A A .  2 LYS HB2  1 1 
       15  9594 1 1  2 LYS HB3  H  24.596 11.294   5.894 1.00 . A A .  2 LYS HB3  1 1 
       15  9595 1 1  2 LYS HD2  H  24.414 13.693   5.635 1.00 . A A .  2 LYS HD2  1 1 
       15  9596 1 1  2 LYS HD3  H  23.693 14.655   6.927 1.00 . A A .  2 LYS HD3  1 1 
       15  9597 1 1  2 LYS HE2  H  25.696 15.246   7.780 1.00 . A A .  2 LYS HE2  1 1 
       15  9598 1 1  2 LYS HE3  H  26.415 13.669   7.457 1.00 . A A .  2 LYS HE3  1 1 
       15  9599 1 1  2 LYS HG2  H  23.320 12.834   8.146 1.00 . A A .  2 LYS HG2  1 1 
       15  9600 1 1  2 LYS HG3  H  25.016 12.357   8.033 1.00 . A A .  2 LYS HG3  1 1 
       15  9601 1 1  2 LYS HZ1  H  27.436 14.572   5.730 1.00 . A A .  2 LYS HZ1  1 1 
       15  9602 1 1  2 LYS HZ2  H  26.649 16.050   5.968 1.00 . A A .  2 LYS HZ2  1 1 
       15  9603 1 1  2 LYS HZ3  H  25.940 14.861   4.996 1.00 . A A .  2 LYS HZ3  1 1 
       15  9604 1 1  2 LYS N    N  21.455 12.348   6.498 1.00 . A A .  2 LYS N    1 1 
       15  9605 1 1  2 LYS NZ   N  26.509 15.027   5.851 1.00 . A A .  2 LYS NZ   1 1 
       15  9606 1 1  2 LYS O    O  20.906 10.143   5.047 1.00 . A A .  2 LYS O    1 1 
       15  9607 1 1  3 LYS C    C  23.876  7.679   3.609 1.00 . A A .  3 LYS C    1 1 
       15  9608 1 1  3 LYS CA   C  22.699  8.647   3.553 1.00 . A A .  3 LYS CA   1 1 
       15  9609 1 1  3 LYS CB   C  22.351  8.960   2.096 1.00 . A A .  3 LYS CB   1 1 
       15  9610 1 1  3 LYS CD   C  22.681 11.317   1.291 1.00 . A A .  3 LYS CD   1 1 
       15  9611 1 1  3 LYS CE   C  23.264 12.070   0.105 1.00 . A A .  3 LYS CE   1 1 
       15  9612 1 1  3 LYS CG   C  23.307  9.940   1.439 1.00 . A A .  3 LYS CG   1 1 
       15  9613 1 1  3 LYS H    H  23.916 10.233   4.250 1.00 . A A .  3 LYS H    1 1 
       15  9614 1 1  3 LYS HA   H  21.845  8.186   4.028 1.00 . A A .  3 LYS HA   1 1 
       15  9615 1 1  3 LYS HB2  H  22.365  8.041   1.530 1.00 . A A .  3 LYS HB2  1 1 
       15  9616 1 1  3 LYS HB3  H  21.356  9.380   2.059 1.00 . A A .  3 LYS HB3  1 1 
       15  9617 1 1  3 LYS HD2  H  21.617 11.205   1.144 1.00 . A A .  3 LYS HD2  1 1 
       15  9618 1 1  3 LYS HD3  H  22.865 11.884   2.193 1.00 . A A .  3 LYS HD3  1 1 
       15  9619 1 1  3 LYS HE2  H  23.633 11.353  -0.613 1.00 . A A .  3 LYS HE2  1 1 
       15  9620 1 1  3 LYS HE3  H  22.483 12.663  -0.347 1.00 . A A .  3 LYS HE3  1 1 
       15  9621 1 1  3 LYS HG2  H  24.196 10.025   2.047 1.00 . A A .  3 LYS HG2  1 1 
       15  9622 1 1  3 LYS HG3  H  23.572  9.568   0.459 1.00 . A A .  3 LYS HG3  1 1 
       15  9623 1 1  3 LYS HZ1  H  24.052 13.953   0.545 1.00 . A A .  3 LYS HZ1  1 1 
       15  9624 1 1  3 LYS HZ2  H  25.163 12.896  -0.169 1.00 . A A .  3 LYS HZ2  1 1 
       15  9625 1 1  3 LYS HZ3  H  24.730 12.698   1.454 1.00 . A A .  3 LYS HZ3  1 1 
       15  9626 1 1  3 LYS N    N  23.002  9.878   4.275 1.00 . A A .  3 LYS N    1 1 
       15  9627 1 1  3 LYS NZ   N  24.380 12.968   0.513 1.00 . A A .  3 LYS NZ   1 1 
       15  9628 1 1  3 LYS O    O  24.467  7.344   2.583 1.00 . A A .  3 LYS O    1 1 
       15  9629 1 1  4 LYS C    C  25.156  5.076   4.104 1.00 . A A .  4 LYS C    1 1 
       15  9630 1 1  4 LYS CA   C  25.314  6.297   5.005 1.00 . A A .  4 LYS CA   1 1 
       15  9631 1 1  4 LYS CB   C  25.390  5.858   6.469 1.00 . A A .  4 LYS CB   1 1 
       15  9632 1 1  4 LYS CD   C  27.497  5.605   7.814 1.00 . A A .  4 LYS CD   1 1 
       15  9633 1 1  4 LYS CE   C  26.872  4.626   8.797 1.00 . A A .  4 LYS CE   1 1 
       15  9634 1 1  4 LYS CG   C  26.466  6.577   7.264 1.00 . A A .  4 LYS CG   1 1 
       15  9635 1 1  4 LYS H    H  23.699  7.533   5.595 1.00 . A A .  4 LYS H    1 1 
       15  9636 1 1  4 LYS HA   H  26.228  6.807   4.743 1.00 . A A .  4 LYS HA   1 1 
       15  9637 1 1  4 LYS HB2  H  24.437  6.047   6.939 1.00 . A A .  4 LYS HB2  1 1 
       15  9638 1 1  4 LYS HB3  H  25.595  4.797   6.504 1.00 . A A .  4 LYS HB3  1 1 
       15  9639 1 1  4 LYS HD2  H  27.928  5.049   6.994 1.00 . A A .  4 LYS HD2  1 1 
       15  9640 1 1  4 LYS HD3  H  28.272  6.163   8.319 1.00 . A A .  4 LYS HD3  1 1 
       15  9641 1 1  4 LYS HE2  H  26.016  5.096   9.256 1.00 . A A .  4 LYS HE2  1 1 
       15  9642 1 1  4 LYS HE3  H  26.554  3.747   8.256 1.00 . A A .  4 LYS HE3  1 1 
       15  9643 1 1  4 LYS HG2  H  26.963  7.286   6.620 1.00 . A A .  4 LYS HG2  1 1 
       15  9644 1 1  4 LYS HG3  H  26.002  7.099   8.088 1.00 . A A .  4 LYS HG3  1 1 
       15  9645 1 1  4 LYS HZ1  H  28.688  3.814   9.435 1.00 . A A .  4 LYS HZ1  1 1 
       15  9646 1 1  4 LYS HZ2  H  27.395  3.510  10.484 1.00 . A A .  4 LYS HZ2  1 1 
       15  9647 1 1  4 LYS HZ3  H  28.100  5.047  10.433 1.00 . A A .  4 LYS HZ3  1 1 
       15  9648 1 1  4 LYS N    N  24.209  7.230   4.814 1.00 . A A .  4 LYS N    1 1 
       15  9649 1 1  4 LYS NZ   N  27.832  4.222   9.862 1.00 . A A .  4 LYS NZ   1 1 
       15  9650 1 1  4 LYS O    O  25.979  4.833   3.222 1.00 . A A .  4 LYS O    1 1 
       15  9651 1 1  5 ASP C    C  22.704  3.371   2.536 1.00 . A A .  5 ASP C    1 1 
       15  9652 1 1  5 ASP CA   C  23.826  3.118   3.539 1.00 . A A .  5 ASP CA   1 1 
       15  9653 1 1  5 ASP CB   C  23.458  1.946   4.450 1.00 . A A .  5 ASP CB   1 1 
       15  9654 1 1  5 ASP CG   C  24.283  1.922   5.722 1.00 . A A .  5 ASP CG   1 1 
       15  9655 1 1  5 ASP H    H  23.472  4.559   5.049 1.00 . A A .  5 ASP H    1 1 
       15  9656 1 1  5 ASP HA   H  24.727  2.872   2.997 1.00 . A A .  5 ASP HA   1 1 
       15  9657 1 1  5 ASP HB2  H  22.415  2.022   4.720 1.00 . A A .  5 ASP HB2  1 1 
       15  9658 1 1  5 ASP HB3  H  23.622  1.021   3.919 1.00 . A A .  5 ASP HB3  1 1 
       15  9659 1 1  5 ASP N    N  24.093  4.313   4.332 1.00 . A A .  5 ASP N    1 1 
       15  9660 1 1  5 ASP O    O  21.642  3.882   2.892 1.00 . A A .  5 ASP O    1 1 
       15  9661 1 1  5 ASP OD1  O  25.407  1.378   5.692 1.00 . A A .  5 ASP OD1  1 1 
       15  9662 1 1  5 ASP OD2  O  23.803  2.448   6.750 1.00 . A A .  5 ASP OD2  1 1 
       15  9663 1 1  6 LYS C    C  20.931  2.068   0.237 1.00 . A A .  6 LYS C    1 1 
       15  9664 1 1  6 LYS CA   C  21.958  3.196   0.226 1.00 . A A .  6 LYS CA   1 1 
       15  9665 1 1  6 LYS CB   C  22.646  3.260  -1.140 1.00 . A A .  6 LYS CB   1 1 
       15  9666 1 1  6 LYS CD   C  20.925  4.521  -2.466 1.00 . A A .  6 LYS CD   1 1 
       15  9667 1 1  6 LYS CE   C  20.824  3.683  -3.731 1.00 . A A .  6 LYS CE   1 1 
       15  9668 1 1  6 LYS CG   C  22.340  4.531  -1.915 1.00 . A A .  6 LYS CG   1 1 
       15  9669 1 1  6 LYS H    H  23.813  2.606   1.059 1.00 . A A .  6 LYS H    1 1 
       15  9670 1 1  6 LYS HA   H  21.450  4.131   0.408 1.00 . A A .  6 LYS HA   1 1 
       15  9671 1 1  6 LYS HB2  H  23.714  3.200  -0.995 1.00 . A A .  6 LYS HB2  1 1 
       15  9672 1 1  6 LYS HB3  H  22.322  2.416  -1.732 1.00 . A A .  6 LYS HB3  1 1 
       15  9673 1 1  6 LYS HD2  H  20.260  4.108  -1.721 1.00 . A A .  6 LYS HD2  1 1 
       15  9674 1 1  6 LYS HD3  H  20.628  5.536  -2.692 1.00 . A A .  6 LYS HD3  1 1 
       15  9675 1 1  6 LYS HE2  H  21.813  3.564  -4.148 1.00 . A A .  6 LYS HE2  1 1 
       15  9676 1 1  6 LYS HE3  H  20.422  2.715  -3.475 1.00 . A A .  6 LYS HE3  1 1 
       15  9677 1 1  6 LYS HG2  H  22.453  5.379  -1.256 1.00 . A A .  6 LYS HG2  1 1 
       15  9678 1 1  6 LYS HG3  H  23.036  4.615  -2.737 1.00 . A A .  6 LYS HG3  1 1 
       15  9679 1 1  6 LYS HZ1  H  20.255  5.294  -4.934 1.00 . A A .  6 LYS HZ1  1 1 
       15  9680 1 1  6 LYS HZ2  H  18.961  4.340  -4.409 1.00 . A A .  6 LYS HZ2  1 1 
       15  9681 1 1  6 LYS HZ3  H  19.978  3.782  -5.639 1.00 . A A .  6 LYS HZ3  1 1 
       15  9682 1 1  6 LYS N    N  22.947  3.009   1.281 1.00 . A A .  6 LYS N    1 1 
       15  9683 1 1  6 LYS NZ   N  19.944  4.320  -4.749 1.00 . A A .  6 LYS NZ   1 1 
       15  9684 1 1  6 LYS O    O  19.783  2.258  -0.164 1.00 . A A .  6 LYS O    1 1 
       15  9685 1 1  7 TRP C    C  19.284  0.008   1.689 1.00 . A A .  7 TRP C    1 1 
       15  9686 1 1  7 TRP CA   C  20.467 -0.261   0.764 1.00 . A A .  7 TRP CA   1 1 
       15  9687 1 1  7 TRP CB   C  21.237 -1.492   1.246 1.00 . A A .  7 TRP CB   1 1 
       15  9688 1 1  7 TRP CD1  C  23.591 -1.516   0.231 1.00 . A A .  7 TRP CD1  1 1 
       15  9689 1 1  7 TRP CD2  C  22.146 -2.910  -0.761 1.00 . A A .  7 TRP CD2  1 1 
       15  9690 1 1  7 TRP CE2  C  23.392 -3.019  -1.408 1.00 . A A .  7 TRP CE2  1 1 
       15  9691 1 1  7 TRP CE3  C  21.082 -3.696  -1.211 1.00 . A A .  7 TRP CE3  1 1 
       15  9692 1 1  7 TRP CG   C  22.295 -1.944   0.285 1.00 . A A .  7 TRP CG   1 1 
       15  9693 1 1  7 TRP CH2  C  22.541 -4.638  -2.903 1.00 . A A .  7 TRP CH2  1 1 
       15  9694 1 1  7 TRP CZ2  C  23.601 -3.880  -2.481 1.00 . A A .  7 TRP CZ2  1 1 
       15  9695 1 1  7 TRP CZ3  C  21.290 -4.551  -2.277 1.00 . A A .  7 TRP CZ3  1 1 
       15  9696 1 1  7 TRP H    H  22.279  0.807   1.005 1.00 . A A .  7 TRP H    1 1 
       15  9697 1 1  7 TRP HA   H  20.094 -0.448  -0.232 1.00 . A A .  7 TRP HA   1 1 
       15  9698 1 1  7 TRP HB2  H  21.717 -1.263   2.187 1.00 . A A .  7 TRP HB2  1 1 
       15  9699 1 1  7 TRP HB3  H  20.544 -2.308   1.388 1.00 . A A .  7 TRP HB3  1 1 
       15  9700 1 1  7 TRP HD1  H  24.015 -0.778   0.895 1.00 . A A .  7 TRP HD1  1 1 
       15  9701 1 1  7 TRP HE1  H  25.198 -2.021  -1.024 1.00 . A A .  7 TRP HE1  1 1 
       15  9702 1 1  7 TRP HE3  H  20.111 -3.643  -0.742 1.00 . A A .  7 TRP HE3  1 1 
       15  9703 1 1  7 TRP HH2  H  22.659 -5.319  -3.731 1.00 . A A .  7 TRP HH2  1 1 
       15  9704 1 1  7 TRP HZ2  H  24.559 -3.960  -2.973 1.00 . A A .  7 TRP HZ2  1 1 
       15  9705 1 1  7 TRP HZ3  H  20.480 -5.166  -2.640 1.00 . A A .  7 TRP HZ3  1 1 
       15  9706 1 1  7 TRP N    N  21.351  0.897   0.700 1.00 . A A .  7 TRP N    1 1 
       15  9707 1 1  7 TRP NE1  N  24.256 -2.157  -0.785 1.00 . A A .  7 TRP NE1  1 1 
       15  9708 1 1  7 TRP O    O  18.196 -0.530   1.492 1.00 . A A .  7 TRP O    1 1 
       15  9709 1 1  8 ALA C    C  17.203  1.672   2.937 1.00 . A A .  8 ALA C    1 1 
       15  9710 1 1  8 ALA CA   C  18.459  1.184   3.653 1.00 . A A .  8 ALA CA   1 1 
       15  9711 1 1  8 ALA CB   C  18.956  2.242   4.628 1.00 . A A .  8 ALA CB   1 1 
       15  9712 1 1  8 ALA H    H  20.396  1.240   2.804 1.00 . A A .  8 ALA H    1 1 
       15  9713 1 1  8 ALA HA   H  18.218  0.295   4.216 1.00 . A A .  8 ALA HA   1 1 
       15  9714 1 1  8 ALA HB1  H  19.192  3.147   4.088 1.00 . A A .  8 ALA HB1  1 1 
       15  9715 1 1  8 ALA HB2  H  18.187  2.448   5.358 1.00 . A A .  8 ALA HB2  1 1 
       15  9716 1 1  8 ALA HB3  H  19.842  1.880   5.128 1.00 . A A .  8 ALA HB3  1 1 
       15  9717 1 1  8 ALA N    N  19.507  0.843   2.698 1.00 . A A .  8 ALA N    1 1 
       15  9718 1 1  8 ALA O    O  16.087  1.301   3.300 1.00 . A A .  8 ALA O    1 1 
       15  9719 1 1  9 SER C    C  15.465  1.927   0.510 1.00 . A A .  9 SER C    1 1 
       15  9720 1 1  9 SER CA   C  16.275  3.046   1.156 1.00 . A A .  9 SER CA   1 1 
       15  9721 1 1  9 SER CB   C  16.782  4.009   0.081 1.00 . A A .  9 SER CB   1 1 
       15  9722 1 1  9 SER H    H  18.307  2.764   1.677 1.00 . A A .  9 SER H    1 1 
       15  9723 1 1  9 SER HA   H  15.638  3.587   1.839 1.00 . A A .  9 SER HA   1 1 
       15  9724 1 1  9 SER HB2  H  17.858  4.079   0.142 1.00 . A A .  9 SER HB2  1 1 
       15  9725 1 1  9 SER HB3  H  16.501  3.637  -0.894 1.00 . A A .  9 SER HB3  1 1 
       15  9726 1 1  9 SER HG   H  16.259  5.542   1.182 1.00 . A A .  9 SER HG   1 1 
       15  9727 1 1  9 SER N    N  17.394  2.505   1.920 1.00 . A A .  9 SER N    1 1 
       15  9728 1 1  9 SER O    O  14.234  1.975   0.474 1.00 . A A .  9 SER O    1 1 
       15  9729 1 1  9 SER OG   O  16.230  5.303   0.253 1.00 . A A .  9 SER OG   1 1 
       15  9730 1 1 10 LEU C    C  14.685 -1.013   0.361 1.00 . A A . 10 LEU C    1 1 
       15  9731 1 1 10 LEU CA   C  15.511 -0.217  -0.643 1.00 . A A . 10 LEU CA   1 1 
       15  9732 1 1 10 LEU CB   C  16.554 -1.125  -1.299 1.00 . A A . 10 LEU CB   1 1 
       15  9733 1 1 10 LEU CD1  C  17.076 -2.352  -3.421 1.00 . A A . 10 LEU CD1  1 1 
       15  9734 1 1 10 LEU CD2  C  15.607 -3.413  -1.696 1.00 . A A . 10 LEU CD2  1 1 
       15  9735 1 1 10 LEU CG   C  16.026 -2.103  -2.349 1.00 . A A . 10 LEU CG   1 1 
       15  9736 1 1 10 LEU H    H  17.142  0.934   0.061 1.00 . A A . 10 LEU H    1 1 
       15  9737 1 1 10 LEU HA   H  14.853  0.171  -1.407 1.00 . A A . 10 LEU HA   1 1 
       15  9738 1 1 10 LEU HB2  H  17.290 -0.496  -1.773 1.00 . A A . 10 LEU HB2  1 1 
       15  9739 1 1 10 LEU HB3  H  17.027 -1.701  -0.516 1.00 . A A . 10 LEU HB3  1 1 
       15  9740 1 1 10 LEU HD11 H  18.031 -2.535  -2.954 1.00 . A A . 10 LEU HD11 1 1 
       15  9741 1 1 10 LEU HD12 H  17.149 -1.485  -4.061 1.00 . A A . 10 LEU HD12 1 1 
       15  9742 1 1 10 LEU HD13 H  16.792 -3.212  -4.010 1.00 . A A . 10 LEU HD13 1 1 
       15  9743 1 1 10 LEU HD21 H  15.289 -4.108  -2.457 1.00 . A A . 10 LEU HD21 1 1 
       15  9744 1 1 10 LEU HD22 H  14.792 -3.228  -1.012 1.00 . A A . 10 LEU HD22 1 1 
       15  9745 1 1 10 LEU HD23 H  16.445 -3.828  -1.154 1.00 . A A . 10 LEU HD23 1 1 
       15  9746 1 1 10 LEU HG   H  15.156 -1.674  -2.827 1.00 . A A . 10 LEU HG   1 1 
       15  9747 1 1 10 LEU N    N  16.164  0.917   0.001 1.00 . A A . 10 LEU N    1 1 
       15  9748 1 1 10 LEU O    O  13.523 -1.331   0.110 1.00 . A A . 10 LEU O    1 1 
       15  9749 1 1 11 TRP C    C  13.333 -1.382   2.983 1.00 . A A . 11 TRP C    1 1 
       15  9750 1 1 11 TRP CA   C  14.611 -2.088   2.543 1.00 . A A . 11 TRP CA   1 1 
       15  9751 1 1 11 TRP CB   C  15.538 -2.288   3.743 1.00 . A A . 11 TRP CB   1 1 
       15  9752 1 1 11 TRP CD1  C  17.883 -3.318   3.692 1.00 . A A . 11 TRP CD1  1 1 
       15  9753 1 1 11 TRP CD2  C  16.237 -4.750   3.183 1.00 . A A . 11 TRP CD2  1 1 
       15  9754 1 1 11 TRP CE2  C  17.465 -5.436   3.120 1.00 . A A . 11 TRP CE2  1 1 
       15  9755 1 1 11 TRP CE3  C  15.060 -5.448   2.904 1.00 . A A . 11 TRP CE3  1 1 
       15  9756 1 1 11 TRP CG   C  16.527 -3.397   3.552 1.00 . A A . 11 TRP CG   1 1 
       15  9757 1 1 11 TRP CH2  C  16.378 -7.445   2.517 1.00 . A A . 11 TRP CH2  1 1 
       15  9758 1 1 11 TRP CZ2  C  17.547 -6.786   2.786 1.00 . A A . 11 TRP CZ2  1 1 
       15  9759 1 1 11 TRP CZ3  C  15.142 -6.787   2.572 1.00 . A A . 11 TRP CZ3  1 1 
       15  9760 1 1 11 TRP H    H  16.220 -1.048   1.641 1.00 . A A . 11 TRP H    1 1 
       15  9761 1 1 11 TRP HA   H  14.351 -3.054   2.134 1.00 . A A . 11 TRP HA   1 1 
       15  9762 1 1 11 TRP HB2  H  16.088 -1.376   3.920 1.00 . A A . 11 TRP HB2  1 1 
       15  9763 1 1 11 TRP HB3  H  14.941 -2.518   4.614 1.00 . A A . 11 TRP HB3  1 1 
       15  9764 1 1 11 TRP HD1  H  18.415 -2.420   3.965 1.00 . A A . 11 TRP HD1  1 1 
       15  9765 1 1 11 TRP HE1  H  19.413 -4.740   3.468 1.00 . A A . 11 TRP HE1  1 1 
       15  9766 1 1 11 TRP HE3  H  14.097 -4.959   2.942 1.00 . A A . 11 TRP HE3  1 1 
       15  9767 1 1 11 TRP HH2  H  16.396 -8.491   2.254 1.00 . A A . 11 TRP HH2  1 1 
       15  9768 1 1 11 TRP HZ2  H  18.492 -7.306   2.740 1.00 . A A . 11 TRP HZ2  1 1 
       15  9769 1 1 11 TRP HZ3  H  14.243 -7.344   2.353 1.00 . A A . 11 TRP HZ3  1 1 
       15  9770 1 1 11 TRP N    N  15.291 -1.330   1.499 1.00 . A A . 11 TRP N    1 1 
       15  9771 1 1 11 TRP NE1  N  18.454 -4.542   3.432 1.00 . A A . 11 TRP NE1  1 1 
       15  9772 1 1 11 TRP O    O  12.291 -2.013   3.151 1.00 . A A . 11 TRP O    1 1 
       15  9773 1 1 12 ASN C    C  11.154  0.653   2.551 1.00 . A A . 12 ASN C    1 1 
       15  9774 1 1 12 ASN CA   C  12.271  0.724   3.588 1.00 . A A . 12 ASN CA   1 1 
       15  9775 1 1 12 ASN CB   C  12.684  2.181   3.812 1.00 . A A . 12 ASN CB   1 1 
       15  9776 1 1 12 ASN CG   C  13.499  2.363   5.077 1.00 . A A . 12 ASN CG   1 1 
       15  9777 1 1 12 ASN H    H  14.281  0.380   3.016 1.00 . A A . 12 ASN H    1 1 
       15  9778 1 1 12 ASN HA   H  11.910  0.314   4.519 1.00 . A A . 12 ASN HA   1 1 
       15  9779 1 1 12 ASN HB2  H  13.278  2.513   2.973 1.00 . A A . 12 ASN HB2  1 1 
       15  9780 1 1 12 ASN HB3  H  11.797  2.793   3.884 1.00 . A A . 12 ASN HB3  1 1 
       15  9781 1 1 12 ASN HD21 H  13.199  4.328   5.017 1.00 . A A . 12 ASN HD21 1 1 
       15  9782 1 1 12 ASN HD22 H  14.152  3.753   6.339 1.00 . A A . 12 ASN HD22 1 1 
       15  9783 1 1 12 ASN N    N  13.421 -0.067   3.167 1.00 . A A . 12 ASN N    1 1 
       15  9784 1 1 12 ASN ND2  N  13.629  3.607   5.523 1.00 . A A . 12 ASN ND2  1 1 
       15  9785 1 1 12 ASN O    O   9.973  0.664   2.896 1.00 . A A . 12 ASN O    1 1 
       15  9786 1 1 12 ASN OD1  O  14.004  1.396   5.648 1.00 . A A . 12 ASN OD1  1 1 
       15  9787 1 1 13 TRP C    C   9.660 -0.708   0.355 1.00 . A A . 13 TRP C    1 1 
       15  9788 1 1 13 TRP CA   C  10.567  0.508   0.195 1.00 . A A . 13 TRP CA   1 1 
       15  9789 1 1 13 TRP CB   C  11.284  0.450  -1.154 1.00 . A A . 13 TRP CB   1 1 
       15  9790 1 1 13 TRP CD1  C   9.955  1.863  -2.829 1.00 . A A . 13 TRP CD1  1 1 
       15  9791 1 1 13 TRP CD2  C   9.760 -0.347  -3.131 1.00 . A A . 13 TRP CD2  1 1 
       15  9792 1 1 13 TRP CE2  C   8.987  0.309  -4.108 1.00 . A A . 13 TRP CE2  1 1 
       15  9793 1 1 13 TRP CE3  C   9.793 -1.744  -3.124 1.00 . A A . 13 TRP CE3  1 1 
       15  9794 1 1 13 TRP CG   C  10.371  0.665  -2.323 1.00 . A A . 13 TRP CG   1 1 
       15  9795 1 1 13 TRP CH2  C   8.304 -1.752  -5.037 1.00 . A A . 13 TRP CH2  1 1 
       15  9796 1 1 13 TRP CZ2  C   8.254 -0.384  -5.067 1.00 . A A . 13 TRP CZ2  1 1 
       15  9797 1 1 13 TRP CZ3  C   9.064 -2.432  -4.077 1.00 . A A . 13 TRP CZ3  1 1 
       15  9798 1 1 13 TRP H    H  12.494  0.576   1.070 1.00 . A A . 13 TRP H    1 1 
       15  9799 1 1 13 TRP HA   H   9.960  1.401   0.232 1.00 . A A . 13 TRP HA   1 1 
       15  9800 1 1 13 TRP HB2  H  12.047  1.214  -1.182 1.00 . A A . 13 TRP HB2  1 1 
       15  9801 1 1 13 TRP HB3  H  11.748 -0.520  -1.266 1.00 . A A . 13 TRP HB3  1 1 
       15  9802 1 1 13 TRP HD1  H  10.244  2.824  -2.432 1.00 . A A . 13 TRP HD1  1 1 
       15  9803 1 1 13 TRP HE1  H   8.695  2.361  -4.434 1.00 . A A . 13 TRP HE1  1 1 
       15  9804 1 1 13 TRP HE3  H  10.373 -2.286  -2.393 1.00 . A A . 13 TRP HE3  1 1 
       15  9805 1 1 13 TRP HH2  H   7.750 -2.329  -5.761 1.00 . A A . 13 TRP HH2  1 1 
       15  9806 1 1 13 TRP HZ2  H   7.663  0.125  -5.814 1.00 . A A . 13 TRP HZ2  1 1 
       15  9807 1 1 13 TRP HZ3  H   9.077 -3.512  -4.087 1.00 . A A . 13 TRP HZ3  1 1 
       15  9808 1 1 13 TRP N    N  11.536  0.581   1.282 1.00 . A A . 13 TRP N    1 1 
       15  9809 1 1 13 TRP NE1  N   9.122  1.657  -3.901 1.00 . A A . 13 TRP NE1  1 1 
       15  9810 1 1 13 TRP O    O   8.556 -0.747  -0.189 1.00 . A A . 13 TRP O    1 1 
       15  9811 1 1 14 PHE C    C   7.958 -2.588   1.825 1.00 . A A . 14 PHE C    1 1 
       15  9812 1 1 14 PHE CA   C   9.365 -2.916   1.333 1.00 . A A . 14 PHE CA   1 1 
       15  9813 1 1 14 PHE CB   C  10.078 -3.809   2.352 1.00 . A A . 14 PHE CB   1 1 
       15  9814 1 1 14 PHE CD1  C   9.306 -5.931   1.258 1.00 . A A . 14 PHE CD1  1 1 
       15  9815 1 1 14 PHE CD2  C   9.223 -5.789   3.636 1.00 . A A . 14 PHE CD2  1 1 
       15  9816 1 1 14 PHE CE1  C   8.798 -7.216   1.313 1.00 . A A . 14 PHE CE1  1 1 
       15  9817 1 1 14 PHE CE2  C   8.716 -7.073   3.698 1.00 . A A . 14 PHE CE2  1 1 
       15  9818 1 1 14 PHE CG   C   9.524 -5.205   2.416 1.00 . A A . 14 PHE CG   1 1 
       15  9819 1 1 14 PHE CZ   C   8.501 -7.787   2.535 1.00 . A A . 14 PHE CZ   1 1 
       15  9820 1 1 14 PHE H    H  11.020 -1.609   1.509 1.00 . A A . 14 PHE H    1 1 
       15  9821 1 1 14 PHE HA   H   9.291 -3.444   0.394 1.00 . A A . 14 PHE HA   1 1 
       15  9822 1 1 14 PHE HB2  H  11.123 -3.879   2.090 1.00 . A A . 14 PHE HB2  1 1 
       15  9823 1 1 14 PHE HB3  H   9.985 -3.369   3.333 1.00 . A A . 14 PHE HB3  1 1 
       15  9824 1 1 14 PHE HD1  H   9.538 -5.486   0.300 1.00 . A A . 14 PHE HD1  1 1 
       15  9825 1 1 14 PHE HD2  H   9.389 -5.231   4.546 1.00 . A A . 14 PHE HD2  1 1 
       15  9826 1 1 14 PHE HE1  H   8.632 -7.772   0.402 1.00 . A A . 14 PHE HE1  1 1 
       15  9827 1 1 14 PHE HE2  H   8.485 -7.517   4.655 1.00 . A A . 14 PHE HE2  1 1 
       15  9828 1 1 14 PHE HZ   H   8.105 -8.790   2.581 1.00 . A A . 14 PHE HZ   1 1 
       15  9829 1 1 14 PHE N    N  10.133 -1.699   1.104 1.00 . A A . 14 PHE N    1 1 
       15  9830 1 1 14 PHE O    O   6.967 -2.975   1.206 1.00 . A A . 14 PHE O    1 1 
       15  9831 1 1 15 ASP C    C   5.758 -0.714   2.506 1.00 . A A . 15 ASP C    1 1 
       15  9832 1 1 15 ASP CA   C   6.596 -1.490   3.516 1.00 . A A . 15 ASP CA   1 1 
       15  9833 1 1 15 ASP CB   C   6.807 -0.649   4.776 1.00 . A A . 15 ASP CB   1 1 
       15  9834 1 1 15 ASP CG   C   5.500 -0.222   5.414 1.00 . A A . 15 ASP CG   1 1 
       15  9835 1 1 15 ASP H    H   8.708 -1.592   3.388 1.00 . A A . 15 ASP H    1 1 
       15  9836 1 1 15 ASP HA   H   6.070 -2.393   3.783 1.00 . A A . 15 ASP HA   1 1 
       15  9837 1 1 15 ASP HB2  H   7.367 -1.226   5.497 1.00 . A A . 15 ASP HB2  1 1 
       15  9838 1 1 15 ASP HB3  H   7.368  0.238   4.519 1.00 . A A . 15 ASP HB3  1 1 
       15  9839 1 1 15 ASP N    N   7.881 -1.871   2.941 1.00 . A A . 15 ASP N    1 1 
       15  9840 1 1 15 ASP O    O   4.540 -0.880   2.437 1.00 . A A . 15 ASP O    1 1 
       15  9841 1 1 15 ASP OD1  O   4.707 -1.109   5.792 1.00 . A A . 15 ASP OD1  1 1 
       15  9842 1 1 15 ASP OD2  O   5.270  0.999   5.535 1.00 . A A . 15 ASP OD2  1 1 
       15  9843 1 1 16 ILE C    C   5.198  0.063  -0.410 1.00 . A A . 16 ILE C    1 1 
       15  9844 1 1 16 ILE CA   C   5.732  0.937   0.719 1.00 . A A . 16 ILE CA   1 1 
       15  9845 1 1 16 ILE CB   C   6.663  2.011   0.125 1.00 . A A . 16 ILE CB   1 1 
       15  9846 1 1 16 ILE CD1  C   8.017  2.680   2.173 1.00 . A A . 16 ILE CD1  1 1 
       15  9847 1 1 16 ILE CG1  C   6.965  3.089   1.167 1.00 . A A . 16 ILE CG1  1 1 
       15  9848 1 1 16 ILE CG2  C   6.036  2.627  -1.117 1.00 . A A . 16 ILE CG2  1 1 
       15  9849 1 1 16 ILE H    H   7.387  0.224   1.827 1.00 . A A . 16 ILE H    1 1 
       15  9850 1 1 16 ILE HA   H   4.901  1.435   1.199 1.00 . A A . 16 ILE HA   1 1 
       15  9851 1 1 16 ILE HB   H   7.586  1.534  -0.167 1.00 . A A . 16 ILE HB   1 1 
       15  9852 1 1 16 ILE HD11 H   8.341  3.548   2.728 1.00 . A A . 16 ILE HD11 1 1 
       15  9853 1 1 16 ILE HD12 H   7.601  1.953   2.855 1.00 . A A . 16 ILE HD12 1 1 
       15  9854 1 1 16 ILE HD13 H   8.861  2.248   1.657 1.00 . A A . 16 ILE HD13 1 1 
       15  9855 1 1 16 ILE HG12 H   7.313  3.978   0.666 1.00 . A A . 16 ILE HG12 1 1 
       15  9856 1 1 16 ILE HG13 H   6.059  3.319   1.709 1.00 . A A . 16 ILE HG13 1 1 
       15  9857 1 1 16 ILE HG21 H   6.331  3.663  -1.193 1.00 . A A . 16 ILE HG21 1 1 
       15  9858 1 1 16 ILE HG22 H   6.373  2.093  -1.993 1.00 . A A . 16 ILE HG22 1 1 
       15  9859 1 1 16 ILE HG23 H   4.961  2.562  -1.047 1.00 . A A . 16 ILE HG23 1 1 
       15  9860 1 1 16 ILE N    N   6.417  0.136   1.725 1.00 . A A . 16 ILE N    1 1 
       15  9861 1 1 16 ILE O    O   4.196  0.393  -1.046 1.00 . A A . 16 ILE O    1 1 
       15  9862 1 1 17 THR C    C   4.004 -2.391  -1.541 1.00 . A A . 17 THR C    1 1 
       15  9863 1 1 17 THR CA   C   5.463 -1.982  -1.704 1.00 . A A . 17 THR CA   1 1 
       15  9864 1 1 17 THR CB   C   6.342 -3.246  -1.712 1.00 . A A . 17 THR CB   1 1 
       15  9865 1 1 17 THR CG2  C   6.381 -3.870  -3.099 1.00 . A A . 17 THR CG2  1 1 
       15  9866 1 1 17 THR H    H   6.660 -1.267  -0.112 1.00 . A A . 17 THR H    1 1 
       15  9867 1 1 17 THR HA   H   5.582 -1.479  -2.654 1.00 . A A . 17 THR HA   1 1 
       15  9868 1 1 17 THR HB   H   5.921 -3.964  -1.023 1.00 . A A . 17 THR HB   1 1 
       15  9869 1 1 17 THR HG1  H   8.240 -3.688  -1.404 1.00 . A A . 17 THR HG1  1 1 
       15  9870 1 1 17 THR HG21 H   5.492 -4.465  -3.250 1.00 . A A . 17 THR HG21 1 1 
       15  9871 1 1 17 THR HG22 H   7.254 -4.498  -3.189 1.00 . A A . 17 THR HG22 1 1 
       15  9872 1 1 17 THR HG23 H   6.421 -3.089  -3.845 1.00 . A A . 17 THR HG23 1 1 
       15  9873 1 1 17 THR N    N   5.870 -1.057  -0.653 1.00 . A A . 17 THR N    1 1 
       15  9874 1 1 17 THR O    O   3.214 -2.294  -2.478 1.00 . A A . 17 THR O    1 1 
       15  9875 1 1 17 THR OG1  O   7.672 -2.921  -1.294 1.00 . A A . 17 THR OG1  1 1 
       15  9876 1 1 18 ASN C    C   1.394 -2.075   0.233 1.00 . A A . 18 ASN C    1 1 
       15  9877 1 1 18 ASN CA   C   2.288 -3.276  -0.058 1.00 . A A . 18 ASN CA   1 1 
       15  9878 1 1 18 ASN CB   C   2.270 -4.240   1.130 1.00 . A A . 18 ASN CB   1 1 
       15  9879 1 1 18 ASN CG   C   1.907 -5.654   0.723 1.00 . A A . 18 ASN CG   1 1 
       15  9880 1 1 18 ASN H    H   4.329 -2.906   0.364 1.00 . A A . 18 ASN H    1 1 
       15  9881 1 1 18 ASN HA   H   1.912 -3.788  -0.931 1.00 . A A . 18 ASN HA   1 1 
       15  9882 1 1 18 ASN HB2  H   3.250 -4.258   1.586 1.00 . A A . 18 ASN HB2  1 1 
       15  9883 1 1 18 ASN HB3  H   1.547 -3.895   1.854 1.00 . A A . 18 ASN HB3  1 1 
       15  9884 1 1 18 ASN HD21 H  -0.003 -5.135   0.533 1.00 . A A . 18 ASN HD21 1 1 
       15  9885 1 1 18 ASN HD22 H   0.364 -6.788   0.188 1.00 . A A . 18 ASN HD22 1 1 
       15  9886 1 1 18 ASN N    N   3.653 -2.851  -0.344 1.00 . A A . 18 ASN N    1 1 
       15  9887 1 1 18 ASN ND2  N   0.627 -5.882   0.454 1.00 . A A . 18 ASN ND2  1 1 
       15  9888 1 1 18 ASN O    O   0.182 -2.126   0.027 1.00 . A A . 18 ASN O    1 1 
       15  9889 1 1 18 ASN OD1  O   2.768 -6.531   0.649 1.00 . A A . 18 ASN OD1  1 1 
       15  9890 1 1 19 TRP C    C   0.402  0.660  -0.151 1.00 . A A . 19 TRP C    1 1 
       15  9891 1 1 19 TRP CA   C   1.260  0.220   1.031 1.00 . A A . 19 TRP CA   1 1 
       15  9892 1 1 19 TRP CB   C   2.224  1.341   1.425 1.00 . A A . 19 TRP CB   1 1 
       15  9893 1 1 19 TRP CD1  C   0.592  2.861   2.687 1.00 . A A . 19 TRP CD1  1 1 
       15  9894 1 1 19 TRP CD2  C   1.734  3.889   1.057 1.00 . A A . 19 TRP CD2  1 1 
       15  9895 1 1 19 TRP CE2  C   0.879  4.827   1.668 1.00 . A A . 19 TRP CE2  1 1 
       15  9896 1 1 19 TRP CE3  C   2.551  4.308   0.005 1.00 . A A . 19 TRP CE3  1 1 
       15  9897 1 1 19 TRP CG   C   1.534  2.637   1.725 1.00 . A A . 19 TRP CG   1 1 
       15  9898 1 1 19 TRP CH2  C   1.632  6.540   0.226 1.00 . A A . 19 TRP CH2  1 1 
       15  9899 1 1 19 TRP CZ2  C   0.820  6.156   1.259 1.00 . A A . 19 TRP CZ2  1 1 
       15  9900 1 1 19 TRP CZ3  C   2.492  5.627  -0.401 1.00 . A A . 19 TRP CZ3  1 1 
       15  9901 1 1 19 TRP H    H   2.971 -1.015   0.855 1.00 . A A . 19 TRP H    1 1 
       15  9902 1 1 19 TRP HA   H   0.614  0.003   1.869 1.00 . A A . 19 TRP HA   1 1 
       15  9903 1 1 19 TRP HB2  H   2.772  1.044   2.305 1.00 . A A . 19 TRP HB2  1 1 
       15  9904 1 1 19 TRP HB3  H   2.917  1.511   0.613 1.00 . A A . 19 TRP HB3  1 1 
       15  9905 1 1 19 TRP HD1  H   0.223  2.105   3.363 1.00 . A A . 19 TRP HD1  1 1 
       15  9906 1 1 19 TRP HE1  H  -0.474  4.581   3.253 1.00 . A A . 19 TRP HE1  1 1 
       15  9907 1 1 19 TRP HE3  H   3.220  3.620  -0.491 1.00 . A A . 19 TRP HE3  1 1 
       15  9908 1 1 19 TRP HH2  H   1.618  7.561  -0.124 1.00 . A A . 19 TRP HH2  1 1 
       15  9909 1 1 19 TRP HZ2  H   0.164  6.872   1.732 1.00 . A A . 19 TRP HZ2  1 1 
       15  9910 1 1 19 TRP HZ3  H   3.116  5.970  -1.213 1.00 . A A . 19 TRP HZ3  1 1 
       15  9911 1 1 19 TRP N    N   2.001 -0.995   0.712 1.00 . A A . 19 TRP N    1 1 
       15  9912 1 1 19 TRP NE1  N   0.193  4.176   2.659 1.00 . A A . 19 TRP NE1  1 1 
       15  9913 1 1 19 TRP O    O  -0.773  0.988   0.011 1.00 . A A . 19 TRP O    1 1 
       15  9914 1 1 20 LEU C    C  -0.770  0.036  -2.925 1.00 . A A . 20 LEU C    1 1 
       15  9915 1 1 20 LEU CA   C   0.288  1.068  -2.548 1.00 . A A . 20 LEU CA   1 1 
       15  9916 1 1 20 LEU CB   C   1.273  1.252  -3.704 1.00 . A A . 20 LEU CB   1 1 
       15  9917 1 1 20 LEU CD1  C   2.887  3.160  -3.505 1.00 . A A . 20 LEU CD1  1 1 
       15  9918 1 1 20 LEU CD2  C   1.601  2.830  -5.624 1.00 . A A . 20 LEU CD2  1 1 
       15  9919 1 1 20 LEU CG   C   1.570  2.696  -4.108 1.00 . A A . 20 LEU CG   1 1 
       15  9920 1 1 20 LEU H    H   1.938  0.397  -1.404 1.00 . A A . 20 LEU H    1 1 
       15  9921 1 1 20 LEU HA   H  -0.200  2.010  -2.348 1.00 . A A . 20 LEU HA   1 1 
       15  9922 1 1 20 LEU HB2  H   2.205  0.789  -3.420 1.00 . A A . 20 LEU HB2  1 1 
       15  9923 1 1 20 LEU HB3  H   0.867  0.742  -4.566 1.00 . A A . 20 LEU HB3  1 1 
       15  9924 1 1 20 LEU HD11 H   3.362  3.861  -4.173 1.00 . A A . 20 LEU HD11 1 1 
       15  9925 1 1 20 LEU HD12 H   3.535  2.308  -3.357 1.00 . A A . 20 LEU HD12 1 1 
       15  9926 1 1 20 LEU HD13 H   2.698  3.636  -2.554 1.00 . A A . 20 LEU HD13 1 1 
       15  9927 1 1 20 LEU HD21 H   0.710  2.385  -6.043 1.00 . A A . 20 LEU HD21 1 1 
       15  9928 1 1 20 LEU HD22 H   2.472  2.324  -6.013 1.00 . A A . 20 LEU HD22 1 1 
       15  9929 1 1 20 LEU HD23 H   1.642  3.875  -5.892 1.00 . A A . 20 LEU HD23 1 1 
       15  9930 1 1 20 LEU HG   H   0.786  3.338  -3.731 1.00 . A A . 20 LEU HG   1 1 
       15  9931 1 1 20 LEU N    N   0.998  0.667  -1.338 1.00 . A A . 20 LEU N    1 1 
       15  9932 1 1 20 LEU O    O  -1.765  0.361  -3.573 1.00 . A A . 20 LEU O    1 1 
       15  9933 1 1 21 TRP C    C  -2.671 -2.253  -1.850 1.00 . A A . 21 TRP C    1 1 
       15  9934 1 1 21 TRP CA   C  -1.485 -2.287  -2.807 1.00 . A A . 21 TRP CA   1 1 
       15  9935 1 1 21 TRP CB   C  -0.779 -3.641  -2.717 1.00 . A A . 21 TRP CB   1 1 
       15  9936 1 1 21 TRP CD1  C   0.226 -4.549  -4.892 1.00 . A A . 21 TRP CD1  1 1 
       15  9937 1 1 21 TRP CD2  C  -1.906 -5.140  -4.547 1.00 . A A . 21 TRP CD2  1 1 
       15  9938 1 1 21 TRP CE2  C  -1.478 -5.699  -5.766 1.00 . A A . 21 TRP CE2  1 1 
       15  9939 1 1 21 TRP CE3  C  -3.215 -5.377  -4.120 1.00 . A A . 21 TRP CE3  1 1 
       15  9940 1 1 21 TRP CG   C  -0.801 -4.409  -4.003 1.00 . A A . 21 TRP CG   1 1 
       15  9941 1 1 21 TRP CH2  C  -3.589 -6.696  -6.119 1.00 . A A . 21 TRP CH2  1 1 
       15  9942 1 1 21 TRP CZ2  C  -2.313 -6.479  -6.561 1.00 . A A . 21 TRP CZ2  1 1 
       15  9943 1 1 21 TRP CZ3  C  -4.043 -6.152  -4.910 1.00 . A A . 21 TRP CZ3  1 1 
       15  9944 1 1 21 TRP H    H   0.263 -1.404  -2.000 1.00 . A A . 21 TRP H    1 1 
       15  9945 1 1 21 TRP HA   H  -1.846 -2.145  -3.815 1.00 . A A . 21 TRP HA   1 1 
       15  9946 1 1 21 TRP HB2  H   0.253 -3.484  -2.441 1.00 . A A . 21 TRP HB2  1 1 
       15  9947 1 1 21 TRP HB3  H  -1.263 -4.241  -1.961 1.00 . A A . 21 TRP HB3  1 1 
       15  9948 1 1 21 TRP HD1  H   1.204 -4.109  -4.766 1.00 . A A . 21 TRP HD1  1 1 
       15  9949 1 1 21 TRP HE1  H   0.385 -5.569  -6.722 1.00 . A A . 21 TRP HE1  1 1 
       15  9950 1 1 21 TRP HE3  H  -3.583 -4.967  -3.191 1.00 . A A . 21 TRP HE3  1 1 
       15  9951 1 1 21 TRP HH2  H  -4.271 -7.295  -6.704 1.00 . A A . 21 TRP HH2  1 1 
       15  9952 1 1 21 TRP HZ2  H  -1.978 -6.906  -7.495 1.00 . A A . 21 TRP HZ2  1 1 
       15  9953 1 1 21 TRP HZ3  H  -5.059 -6.346  -4.597 1.00 . A A . 21 TRP HZ3  1 1 
       15  9954 1 1 21 TRP N    N  -0.549 -1.207  -2.514 1.00 . A A . 21 TRP N    1 1 
       15  9955 1 1 21 TRP NE1  N  -0.174 -5.324  -5.954 1.00 . A A . 21 TRP NE1  1 1 
       15  9956 1 1 21 TRP O    O  -3.761 -2.721  -2.180 1.00 . A A . 21 TRP O    1 1 
       15  9957 1 1 22 TYR C    C  -4.439 -0.439   0.050 1.00 . A A . 22 TYR C    1 1 
       15  9958 1 1 22 TYR CA   C  -3.503 -1.608   0.343 1.00 . A A . 22 TYR CA   1 1 
       15  9959 1 1 22 TYR CB   C  -2.893 -1.449   1.737 1.00 . A A . 22 TYR CB   1 1 
       15  9960 1 1 22 TYR CD1  C  -4.484 -2.304   3.502 1.00 . A A . 22 TYR CD1  1 1 
       15  9961 1 1 22 TYR CD2  C  -4.320  0.053   3.181 1.00 . A A . 22 TYR CD2  1 1 
       15  9962 1 1 22 TYR CE1  C  -5.421 -2.107   4.498 1.00 . A A . 22 TYR CE1  1 1 
       15  9963 1 1 22 TYR CE2  C  -5.255  0.258   4.176 1.00 . A A . 22 TYR CE2  1 1 
       15  9964 1 1 22 TYR CG   C  -3.918 -1.229   2.827 1.00 . A A . 22 TYR CG   1 1 
       15  9965 1 1 22 TYR CZ   C  -5.804 -0.824   4.831 1.00 . A A . 22 TYR CZ   1 1 
       15  9966 1 1 22 TYR H    H  -1.562 -1.344  -0.457 1.00 . A A . 22 TYR H    1 1 
       15  9967 1 1 22 TYR HA   H  -4.072 -2.526   0.313 1.00 . A A . 22 TYR HA   1 1 
       15  9968 1 1 22 TYR HB2  H  -2.335 -2.340   1.982 1.00 . A A . 22 TYR HB2  1 1 
       15  9969 1 1 22 TYR HB3  H  -2.224 -0.600   1.735 1.00 . A A . 22 TYR HB3  1 1 
       15  9970 1 1 22 TYR HD1  H  -4.182 -3.307   3.238 1.00 . A A . 22 TYR HD1  1 1 
       15  9971 1 1 22 TYR HD2  H  -3.888  0.899   2.667 1.00 . A A . 22 TYR HD2  1 1 
       15  9972 1 1 22 TYR HE1  H  -5.850 -2.954   5.010 1.00 . A A . 22 TYR HE1  1 1 
       15  9973 1 1 22 TYR HE2  H  -5.555  1.263   4.438 1.00 . A A . 22 TYR HE2  1 1 
       15  9974 1 1 22 TYR HH   H  -6.562  0.211   6.263 1.00 . A A . 22 TYR HH   1 1 
       15  9975 1 1 22 TYR N    N  -2.453 -1.699  -0.662 1.00 . A A . 22 TYR N    1 1 
       15  9976 1 1 22 TYR O    O  -5.659 -0.567   0.148 1.00 . A A . 22 TYR O    1 1 
       15  9977 1 1 22 TYR OH   O  -6.736 -0.624   5.823 1.00 . A A . 22 TYR OH   1 1 
       15  9978 1 1 23 ILE C    C  -5.584  1.638  -1.790 1.00 . A A . 23 ILE C    1 1 
       15  9979 1 1 23 ILE CA   C  -4.637  1.891  -0.623 1.00 . A A . 23 ILE CA   1 1 
       15  9980 1 1 23 ILE CB   C  -3.728  3.086  -0.963 1.00 . A A . 23 ILE CB   1 1 
       15  9981 1 1 23 ILE CD1  C  -2.105  3.972  -2.712 1.00 . A A . 23 ILE CD1  1 1 
       15  9982 1 1 23 ILE CG1  C  -2.902  2.787  -2.215 1.00 . A A . 23 ILE CG1  1 1 
       15  9983 1 1 23 ILE CG2  C  -2.818  3.412   0.213 1.00 . A A . 23 ILE CG2  1 1 
       15  9984 1 1 23 ILE H    H  -2.880  0.738  -0.373 1.00 . A A . 23 ILE H    1 1 
       15  9985 1 1 23 ILE HA   H  -5.219  2.145   0.252 1.00 . A A . 23 ILE HA   1 1 
       15  9986 1 1 23 ILE HB   H  -4.354  3.944  -1.151 1.00 . A A . 23 ILE HB   1 1 
       15  9987 1 1 23 ILE HD11 H  -2.660  4.882  -2.527 1.00 . A A . 23 ILE HD11 1 1 
       15  9988 1 1 23 ILE HD12 H  -1.161  4.017  -2.190 1.00 . A A . 23 ILE HD12 1 1 
       15  9989 1 1 23 ILE HD13 H  -1.928  3.869  -3.772 1.00 . A A . 23 ILE HD13 1 1 
       15  9990 1 1 23 ILE HG12 H  -2.207  1.989  -1.998 1.00 . A A . 23 ILE HG12 1 1 
       15  9991 1 1 23 ILE HG13 H  -3.565  2.475  -3.008 1.00 . A A . 23 ILE HG13 1 1 
       15  9992 1 1 23 ILE HG21 H  -1.788  3.264  -0.077 1.00 . A A . 23 ILE HG21 1 1 
       15  9993 1 1 23 ILE HG22 H  -2.965  4.440   0.507 1.00 . A A . 23 ILE HG22 1 1 
       15  9994 1 1 23 ILE HG23 H  -3.055  2.762   1.043 1.00 . A A . 23 ILE HG23 1 1 
       15  9995 1 1 23 ILE N    N  -3.857  0.700  -0.312 1.00 . A A . 23 ILE N    1 1 
       15  9996 1 1 23 ILE O    O  -6.617  2.297  -1.920 1.00 . A A . 23 ILE O    1 1 
       15  9997 1 1 24 LYS C    C  -7.257 -0.492  -3.377 1.00 . A A . 24 LYS C    1 1 
       15  9998 1 1 24 LYS CA   C  -6.047  0.337  -3.795 1.00 . A A . 24 LYS CA   1 1 
       15  9999 1 1 24 LYS CB   C  -5.216 -0.436  -4.823 1.00 . A A . 24 LYS CB   1 1 
       15 10000 1 1 24 LYS CD   C  -3.454 -0.375  -6.612 1.00 . A A . 24 LYS CD   1 1 
       15 10001 1 1 24 LYS CE   C  -2.357  0.458  -7.256 1.00 . A A . 24 LYS CE   1 1 
       15 10002 1 1 24 LYS CG   C  -4.260  0.440  -5.613 1.00 . A A . 24 LYS CG   1 1 
       15 10003 1 1 24 LYS H    H  -4.392  0.191  -2.482 1.00 . A A . 24 LYS H    1 1 
       15 10004 1 1 24 LYS HA   H  -6.392  1.257  -4.241 1.00 . A A . 24 LYS HA   1 1 
       15 10005 1 1 24 LYS HB2  H  -4.640 -1.190  -4.307 1.00 . A A . 24 LYS HB2  1 1 
       15 10006 1 1 24 LYS HB3  H  -5.887 -0.919  -5.518 1.00 . A A . 24 LYS HB3  1 1 
       15 10007 1 1 24 LYS HD2  H  -3.002 -1.211  -6.100 1.00 . A A . 24 LYS HD2  1 1 
       15 10008 1 1 24 LYS HD3  H  -4.119 -0.739  -7.384 1.00 . A A . 24 LYS HD3  1 1 
       15 10009 1 1 24 LYS HE2  H  -2.453  1.478  -6.916 1.00 . A A . 24 LYS HE2  1 1 
       15 10010 1 1 24 LYS HE3  H  -1.400  0.065  -6.952 1.00 . A A . 24 LYS HE3  1 1 
       15 10011 1 1 24 LYS HG2  H  -4.827  1.187  -6.147 1.00 . A A . 24 LYS HG2  1 1 
       15 10012 1 1 24 LYS HG3  H  -3.580  0.925  -4.927 1.00 . A A . 24 LYS HG3  1 1 
       15 10013 1 1 24 LYS HZ1  H  -1.663  0.986  -9.154 1.00 . A A . 24 LYS HZ1  1 1 
       15 10014 1 1 24 LYS HZ2  H  -3.346  0.841  -9.055 1.00 . A A . 24 LYS HZ2  1 1 
       15 10015 1 1 24 LYS HZ3  H  -2.379 -0.546  -9.087 1.00 . A A . 24 LYS HZ3  1 1 
       15 10016 1 1 24 LYS N    N  -5.228  0.680  -2.638 1.00 . A A . 24 LYS N    1 1 
       15 10017 1 1 24 LYS NZ   N  -2.442  0.433  -8.742 1.00 . A A . 24 LYS NZ   1 1 
       15 10018 1 1 24 LYS O    O  -8.401 -0.098  -3.611 1.00 . A A . 24 LYS O    1 1 
       15 10019 1 1 25 LEU C    C  -8.943 -1.829  -1.264 1.00 . A A . 25 LEU C    1 1 
       15 10020 1 1 25 LEU CA   C  -8.068 -2.520  -2.306 1.00 . A A . 25 LEU CA   1 1 
       15 10021 1 1 25 LEU CB   C  -7.482 -3.808  -1.723 1.00 . A A . 25 LEU CB   1 1 
       15 10022 1 1 25 LEU CD1  C  -7.017 -3.589   0.731 1.00 . A A . 25 LEU CD1  1 1 
       15 10023 1 1 25 LEU CD2  C  -5.368 -4.745  -0.753 1.00 . A A . 25 LEU CD2  1 1 
       15 10024 1 1 25 LEU CG   C  -6.399 -3.629  -0.657 1.00 . A A . 25 LEU CG   1 1 
       15 10025 1 1 25 LEU H    H  -6.068 -1.897  -2.599 1.00 . A A . 25 LEU H    1 1 
       15 10026 1 1 25 LEU HA   H  -8.678 -2.769  -3.162 1.00 . A A . 25 LEU HA   1 1 
       15 10027 1 1 25 LEU HB2  H  -8.291 -4.369  -1.280 1.00 . A A . 25 LEU HB2  1 1 
       15 10028 1 1 25 LEU HB3  H  -7.056 -4.375  -2.538 1.00 . A A . 25 LEU HB3  1 1 
       15 10029 1 1 25 LEU HD11 H  -6.672 -2.709   1.254 1.00 . A A . 25 LEU HD11 1 1 
       15 10030 1 1 25 LEU HD12 H  -6.726 -4.472   1.280 1.00 . A A . 25 LEU HD12 1 1 
       15 10031 1 1 25 LEU HD13 H  -8.094 -3.558   0.645 1.00 . A A . 25 LEU HD13 1 1 
       15 10032 1 1 25 LEU HD21 H  -4.961 -4.773  -1.752 1.00 . A A . 25 LEU HD21 1 1 
       15 10033 1 1 25 LEU HD22 H  -5.841 -5.690  -0.529 1.00 . A A . 25 LEU HD22 1 1 
       15 10034 1 1 25 LEU HD23 H  -4.574 -4.562  -0.043 1.00 . A A . 25 LEU HD23 1 1 
       15 10035 1 1 25 LEU HG   H  -5.892 -2.689  -0.824 1.00 . A A . 25 LEU HG   1 1 
       15 10036 1 1 25 LEU N    N  -6.999 -1.638  -2.757 1.00 . A A . 25 LEU N    1 1 
       15 10037 1 1 25 LEU O    O -10.162 -2.002  -1.249 1.00 . A A . 25 LEU O    1 1 
       15 10038 1 1 26 PHE C    C -10.188  0.479   0.056 1.00 . A A . 26 PHE C    1 1 
       15 10039 1 1 26 PHE CA   C  -9.032 -0.325   0.647 1.00 . A A . 26 PHE CA   1 1 
       15 10040 1 1 26 PHE CB   C  -8.083  0.606   1.403 1.00 . A A . 26 PHE CB   1 1 
       15 10041 1 1 26 PHE CD1  C  -9.721  1.016   3.259 1.00 . A A . 26 PHE CD1  1 1 
       15 10042 1 1 26 PHE CD2  C  -8.497  2.872   2.397 1.00 . A A . 26 PHE CD2  1 1 
       15 10043 1 1 26 PHE CE1  C -10.365  1.851   4.152 1.00 . A A . 26 PHE CE1  1 1 
       15 10044 1 1 26 PHE CE2  C  -9.137  3.712   3.289 1.00 . A A . 26 PHE CE2  1 1 
       15 10045 1 1 26 PHE CG   C  -8.781  1.516   2.372 1.00 . A A . 26 PHE CG   1 1 
       15 10046 1 1 26 PHE CZ   C -10.074  3.200   4.167 1.00 . A A . 26 PHE CZ   1 1 
       15 10047 1 1 26 PHE H    H  -7.339 -0.947  -0.461 1.00 . A A . 26 PHE H    1 1 
       15 10048 1 1 26 PHE HA   H  -9.432 -1.054   1.335 1.00 . A A . 26 PHE HA   1 1 
       15 10049 1 1 26 PHE HB2  H  -7.374  0.011   1.959 1.00 . A A . 26 PHE HB2  1 1 
       15 10050 1 1 26 PHE HB3  H  -7.552  1.221   0.691 1.00 . A A . 26 PHE HB3  1 1 
       15 10051 1 1 26 PHE HD1  H  -9.950 -0.041   3.248 1.00 . A A . 26 PHE HD1  1 1 
       15 10052 1 1 26 PHE HD2  H  -7.766  3.274   1.710 1.00 . A A . 26 PHE HD2  1 1 
       15 10053 1 1 26 PHE HE1  H -11.096  1.448   4.837 1.00 . A A . 26 PHE HE1  1 1 
       15 10054 1 1 26 PHE HE2  H  -8.908  4.767   3.298 1.00 . A A . 26 PHE HE2  1 1 
       15 10055 1 1 26 PHE HZ   H -10.575  3.854   4.865 1.00 . A A . 26 PHE HZ   1 1 
       15 10056 1 1 26 PHE N    N  -8.312 -1.044  -0.397 1.00 . A A . 26 PHE N    1 1 
       15 10057 1 1 26 PHE O    O -11.352  0.242   0.380 1.00 . A A . 26 PHE O    1 1 
       15 10058 1 1 27 ILE C    C -11.899  1.422  -2.182 1.00 . A A . 27 ILE C    1 1 
       15 10059 1 1 27 ILE CA   C -10.865  2.268  -1.446 1.00 . A A . 27 ILE CA   1 1 
       15 10060 1 1 27 ILE CB   C -10.229  3.258  -2.440 1.00 . A A . 27 ILE CB   1 1 
       15 10061 1 1 27 ILE CD1  C  -9.804  5.021  -0.654 1.00 . A A . 27 ILE CD1  1 1 
       15 10062 1 1 27 ILE CG1  C  -9.202  4.141  -1.727 1.00 . A A . 27 ILE CG1  1 1 
       15 10063 1 1 27 ILE CG2  C -11.303  4.111  -3.099 1.00 . A A . 27 ILE CG2  1 1 
       15 10064 1 1 27 ILE H    H  -8.911  1.570  -1.028 1.00 . A A . 27 ILE H    1 1 
       15 10065 1 1 27 ILE HA   H -11.363  2.835  -0.674 1.00 . A A . 27 ILE HA   1 1 
       15 10066 1 1 27 ILE HB   H  -9.732  2.690  -3.211 1.00 . A A . 27 ILE HB   1 1 
       15 10067 1 1 27 ILE HD11 H  -9.332  4.806   0.294 1.00 . A A . 27 ILE HD11 1 1 
       15 10068 1 1 27 ILE HD12 H  -9.644  6.058  -0.907 1.00 . A A . 27 ILE HD12 1 1 
       15 10069 1 1 27 ILE HD13 H -10.863  4.826  -0.581 1.00 . A A . 27 ILE HD13 1 1 
       15 10070 1 1 27 ILE HG12 H  -8.458  3.514  -1.261 1.00 . A A . 27 ILE HG12 1 1 
       15 10071 1 1 27 ILE HG13 H  -8.724  4.781  -2.453 1.00 . A A . 27 ILE HG13 1 1 
       15 10072 1 1 27 ILE HG21 H -11.751  3.561  -3.912 1.00 . A A . 27 ILE HG21 1 1 
       15 10073 1 1 27 ILE HG22 H -12.062  4.358  -2.371 1.00 . A A . 27 ILE HG22 1 1 
       15 10074 1 1 27 ILE HG23 H -10.859  5.019  -3.479 1.00 . A A . 27 ILE HG23 1 1 
       15 10075 1 1 27 ILE N    N  -9.856  1.430  -0.810 1.00 . A A . 27 ILE N    1 1 
       15 10076 1 1 27 ILE O    O -13.085  1.750  -2.199 1.00 . A A . 27 ILE O    1 1 
       15 10077 1 1 28 MET C    C -13.375 -1.175  -2.592 1.00 . A A . 28 MET C    1 1 
       15 10078 1 1 28 MET CA   C -12.327 -0.566  -3.519 1.00 . A A . 28 MET CA   1 1 
       15 10079 1 1 28 MET CB   C -11.520 -1.676  -4.195 1.00 . A A . 28 MET CB   1 1 
       15 10080 1 1 28 MET CE   C -13.103 -4.902  -4.006 1.00 . A A . 28 MET CE   1 1 
       15 10081 1 1 28 MET CG   C -12.333 -2.509  -5.173 1.00 . A A . 28 MET CG   1 1 
       15 10082 1 1 28 MET H    H -10.485  0.120  -2.735 1.00 . A A . 28 MET H    1 1 
       15 10083 1 1 28 MET HA   H -12.830  0.014  -4.279 1.00 . A A . 28 MET HA   1 1 
       15 10084 1 1 28 MET HB2  H -10.697 -1.230  -4.732 1.00 . A A . 28 MET HB2  1 1 
       15 10085 1 1 28 MET HB3  H -11.129 -2.335  -3.433 1.00 . A A . 28 MET HB3  1 1 
       15 10086 1 1 28 MET HE1  H -14.080 -4.530  -4.279 1.00 . A A . 28 MET HE1  1 1 
       15 10087 1 1 28 MET HE2  H -13.104 -5.980  -4.053 1.00 . A A . 28 MET HE2  1 1 
       15 10088 1 1 28 MET HE3  H -12.864 -4.585  -3.002 1.00 . A A . 28 MET HE3  1 1 
       15 10089 1 1 28 MET HG2  H -13.379 -2.420  -4.920 1.00 . A A . 28 MET HG2  1 1 
       15 10090 1 1 28 MET HG3  H -12.172 -2.126  -6.170 1.00 . A A . 28 MET HG3  1 1 
       15 10091 1 1 28 MET N    N -11.441  0.329  -2.785 1.00 . A A . 28 MET N    1 1 
       15 10092 1 1 28 MET O    O -14.535 -1.332  -2.971 1.00 . A A . 28 MET O    1 1 
       15 10093 1 1 28 MET SD   S -11.880 -4.254  -5.142 1.00 . A A . 28 MET SD   1 1 
       15 10094 1 1 29 ILE C    C -14.736 -1.040   0.254 1.00 . A A . 29 ILE C    1 1 
       15 10095 1 1 29 ILE CA   C -13.859 -2.105  -0.397 1.00 . A A . 29 ILE CA   1 1 
       15 10096 1 1 29 ILE CB   C -13.085 -2.858   0.700 1.00 . A A . 29 ILE CB   1 1 
       15 10097 1 1 29 ILE CD1  C -11.099 -4.426   0.981 1.00 . A A . 29 ILE CD1  1 1 
       15 10098 1 1 29 ILE CG1  C -12.224 -3.961   0.083 1.00 . A A . 29 ILE CG1  1 1 
       15 10099 1 1 29 ILE CG2  C -14.048 -3.440   1.724 1.00 . A A . 29 ILE CG2  1 1 
       15 10100 1 1 29 ILE H    H -12.020 -1.365  -1.135 1.00 . A A . 29 ILE H    1 1 
       15 10101 1 1 29 ILE HA   H -14.493 -2.813  -0.912 1.00 . A A . 29 ILE HA   1 1 
       15 10102 1 1 29 ILE HB   H -12.443 -2.152   1.206 1.00 . A A . 29 ILE HB   1 1 
       15 10103 1 1 29 ILE HD11 H -10.317 -4.867   0.380 1.00 . A A . 29 ILE HD11 1 1 
       15 10104 1 1 29 ILE HD12 H -10.701 -3.582   1.525 1.00 . A A . 29 ILE HD12 1 1 
       15 10105 1 1 29 ILE HD13 H -11.474 -5.160   1.678 1.00 . A A . 29 ILE HD13 1 1 
       15 10106 1 1 29 ILE HG12 H -12.847 -4.815  -0.135 1.00 . A A . 29 ILE HG12 1 1 
       15 10107 1 1 29 ILE HG13 H -11.787 -3.595  -0.835 1.00 . A A . 29 ILE HG13 1 1 
       15 10108 1 1 29 ILE HG21 H -14.541 -2.636   2.252 1.00 . A A . 29 ILE HG21 1 1 
       15 10109 1 1 29 ILE HG22 H -14.786 -4.045   1.221 1.00 . A A . 29 ILE HG22 1 1 
       15 10110 1 1 29 ILE HG23 H -13.500 -4.049   2.427 1.00 . A A . 29 ILE HG23 1 1 
       15 10111 1 1 29 ILE N    N -12.957 -1.515  -1.378 1.00 . A A . 29 ILE N    1 1 
       15 10112 1 1 29 ILE O    O -15.893 -1.295   0.593 1.00 . A A . 29 ILE O    1 1 
       15 10113 1 1 30 VAL C    C -16.105  1.665   0.175 1.00 . A A . 30 VAL C    1 1 
       15 10114 1 1 30 VAL CA   C -14.912  1.259   1.031 1.00 . A A . 30 VAL CA   1 1 
       15 10115 1 1 30 VAL CB   C -14.004  2.486   1.241 1.00 . A A . 30 VAL CB   1 1 
       15 10116 1 1 30 VAL CG1  C -14.782  3.622   1.888 1.00 . A A . 30 VAL CG1  1 1 
       15 10117 1 1 30 VAL CG2  C -12.790  2.113   2.080 1.00 . A A . 30 VAL CG2  1 1 
       15 10118 1 1 30 VAL H    H -13.255  0.296   0.134 1.00 . A A . 30 VAL H    1 1 
       15 10119 1 1 30 VAL HA   H -15.268  0.932   1.997 1.00 . A A . 30 VAL HA   1 1 
       15 10120 1 1 30 VAL HB   H -13.657  2.821   0.275 1.00 . A A . 30 VAL HB   1 1 
       15 10121 1 1 30 VAL HG11 H -15.182  4.267   1.119 1.00 . A A . 30 VAL HG11 1 1 
       15 10122 1 1 30 VAL HG12 H -15.591  3.215   2.476 1.00 . A A . 30 VAL HG12 1 1 
       15 10123 1 1 30 VAL HG13 H -14.121  4.191   2.527 1.00 . A A . 30 VAL HG13 1 1 
       15 10124 1 1 30 VAL HG21 H -12.750  2.746   2.954 1.00 . A A . 30 VAL HG21 1 1 
       15 10125 1 1 30 VAL HG22 H -12.869  1.081   2.385 1.00 . A A . 30 VAL HG22 1 1 
       15 10126 1 1 30 VAL HG23 H -11.892  2.248   1.496 1.00 . A A . 30 VAL HG23 1 1 
       15 10127 1 1 30 VAL N    N -14.180  0.154   0.424 1.00 . A A . 30 VAL N    1 1 
       15 10128 1 1 30 VAL O    O -17.207  1.869   0.684 1.00 . A A . 30 VAL O    1 1 
       15 10129 1 1 31 GLY C    C -18.140  1.229  -1.951 1.00 . A A . 31 GLY C    1 1 
       15 10130 1 1 31 GLY CA   C -16.945  2.158  -2.038 1.00 . A A . 31 GLY CA   1 1 
       15 10131 1 1 31 GLY H    H -14.981  1.603  -1.480 1.00 . A A . 31 GLY H    1 1 
       15 10132 1 1 31 GLY HA2  H -17.266  3.162  -1.800 1.00 . A A . 31 GLY HA2  1 1 
       15 10133 1 1 31 GLY HA3  H -16.565  2.143  -3.049 1.00 . A A . 31 GLY HA3  1 1 
       15 10134 1 1 31 GLY N    N -15.879  1.779  -1.130 1.00 . A A . 31 GLY N    1 1 
       15 10135 1 1 31 GLY O    O -19.285  1.663  -2.075 1.00 . A A . 31 GLY O    1 1 
       15 10136 1 1 32 LYS C    C -19.842 -0.757  -0.445 1.00 . A A . 32 LYS C    1 1 
       15 10137 1 1 32 LYS CA   C -18.934 -1.051  -1.636 1.00 . A A . 32 LYS CA   1 1 
       15 10138 1 1 32 LYS CB   C -18.336 -2.452  -1.499 1.00 . A A . 32 LYS CB   1 1 
       15 10139 1 1 32 LYS CD   C -18.363 -4.298  -3.204 1.00 . A A . 32 LYS CD   1 1 
       15 10140 1 1 32 LYS CE   C -17.341 -5.234  -3.832 1.00 . A A . 32 LYS CE   1 1 
       15 10141 1 1 32 LYS CG   C -17.728 -2.981  -2.787 1.00 . A A . 32 LYS CG   1 1 
       15 10142 1 1 32 LYS H    H -16.940 -0.342  -1.649 1.00 . A A . 32 LYS H    1 1 
       15 10143 1 1 32 LYS HA   H -19.521 -1.004  -2.541 1.00 . A A . 32 LYS HA   1 1 
       15 10144 1 1 32 LYS HB2  H -17.565 -2.430  -0.744 1.00 . A A . 32 LYS HB2  1 1 
       15 10145 1 1 32 LYS HB3  H -19.114 -3.134  -1.187 1.00 . A A . 32 LYS HB3  1 1 
       15 10146 1 1 32 LYS HD2  H -18.784 -4.776  -2.332 1.00 . A A . 32 LYS HD2  1 1 
       15 10147 1 1 32 LYS HD3  H -19.145 -4.098  -3.922 1.00 . A A . 32 LYS HD3  1 1 
       15 10148 1 1 32 LYS HE2  H -17.866 -5.995  -4.388 1.00 . A A . 32 LYS HE2  1 1 
       15 10149 1 1 32 LYS HE3  H -16.715 -4.665  -4.502 1.00 . A A . 32 LYS HE3  1 1 
       15 10150 1 1 32 LYS HG2  H -17.881 -2.255  -3.572 1.00 . A A . 32 LYS HG2  1 1 
       15 10151 1 1 32 LYS HG3  H -16.668 -3.134  -2.638 1.00 . A A . 32 LYS HG3  1 1 
       15 10152 1 1 32 LYS HZ1  H -16.993 -5.950  -1.900 1.00 . A A . 32 LYS HZ1  1 1 
       15 10153 1 1 32 LYS HZ2  H -15.612 -5.338  -2.664 1.00 . A A . 32 LYS HZ2  1 1 
       15 10154 1 1 32 LYS HZ3  H -16.227 -6.849  -3.112 1.00 . A A . 32 LYS HZ3  1 1 
       15 10155 1 1 32 LYS N    N -17.874 -0.056  -1.739 1.00 . A A . 32 LYS N    1 1 
       15 10156 1 1 32 LYS NZ   N -16.484 -5.888  -2.805 1.00 . A A . 32 LYS NZ   1 1 
       15 10157 1 1 32 LYS O    O -21.039 -1.048  -0.477 1.00 . A A . 32 LYS O    1 1 
       15 10158 1 1 33 LYS C    C -20.731  1.502   1.641 1.00 . A A . 33 LYS C    1 1 
       15 10159 1 1 33 LYS CA   C -20.024  0.160   1.803 1.00 . A A . 33 LYS CA   1 1 
       15 10160 1 1 33 LYS CB   C -19.097  0.202   3.020 1.00 . A A . 33 LYS CB   1 1 
       15 10161 1 1 33 LYS CD   C -18.890 -2.297   3.169 1.00 . A A . 33 LYS CD   1 1 
       15 10162 1 1 33 LYS CE   C -17.943 -3.460   3.423 1.00 . A A . 33 LYS CE   1 1 
       15 10163 1 1 33 LYS CG   C -18.142 -0.976   3.098 1.00 . A A . 33 LYS CG   1 1 
       15 10164 1 1 33 LYS H    H -18.309  0.031   0.568 1.00 . A A . 33 LYS H    1 1 
       15 10165 1 1 33 LYS HA   H -20.766 -0.609   1.953 1.00 . A A . 33 LYS HA   1 1 
       15 10166 1 1 33 LYS HB2  H -18.514  1.111   2.982 1.00 . A A . 33 LYS HB2  1 1 
       15 10167 1 1 33 LYS HB3  H -19.701  0.210   3.916 1.00 . A A . 33 LYS HB3  1 1 
       15 10168 1 1 33 LYS HD2  H -19.608 -2.251   3.974 1.00 . A A . 33 LYS HD2  1 1 
       15 10169 1 1 33 LYS HD3  H -19.404 -2.459   2.233 1.00 . A A . 33 LYS HD3  1 1 
       15 10170 1 1 33 LYS HE2  H -17.467 -3.728   2.492 1.00 . A A . 33 LYS HE2  1 1 
       15 10171 1 1 33 LYS HE3  H -17.193 -3.148   4.134 1.00 . A A . 33 LYS HE3  1 1 
       15 10172 1 1 33 LYS HG2  H -17.513 -0.978   2.221 1.00 . A A . 33 LYS HG2  1 1 
       15 10173 1 1 33 LYS HG3  H -17.528 -0.872   3.982 1.00 . A A . 33 LYS HG3  1 1 
       15 10174 1 1 33 LYS HZ1  H -18.005 -5.240   4.514 1.00 . A A . 33 LYS HZ1  1 1 
       15 10175 1 1 33 LYS HZ2  H -19.046 -5.218   3.181 1.00 . A A . 33 LYS HZ2  1 1 
       15 10176 1 1 33 LYS HZ3  H -19.441 -4.347   4.576 1.00 . A A . 33 LYS HZ3  1 1 
       15 10177 1 1 33 LYS N    N -19.267 -0.177   0.603 1.00 . A A . 33 LYS N    1 1 
       15 10178 1 1 33 LYS NZ   N -18.659 -4.650   3.962 1.00 . A A . 33 LYS NZ   1 1 
       15 10179 1 1 33 LYS O    O -21.926  1.622   1.911 1.00 . A A . 33 LYS O    1 1 
       15 10180 1 1 34 LYS C    C -21.688  3.809  -0.006 1.00 . A A . 34 LYS C    1 1 
       15 10181 1 1 34 LYS CA   C -20.540  3.842   0.999 1.00 . A A . 34 LYS CA   1 1 
       15 10182 1 1 34 LYS CB   C -19.452  4.803   0.515 1.00 . A A . 34 LYS CB   1 1 
       15 10183 1 1 34 LYS CD   C -19.122  7.275   0.811 1.00 . A A . 34 LYS CD   1 1 
       15 10184 1 1 34 LYS CE   C -18.866  8.398   1.804 1.00 . A A . 34 LYS CE   1 1 
       15 10185 1 1 34 LYS CG   C -19.146  5.920   1.498 1.00 . A A . 34 LYS CG   1 1 
       15 10186 1 1 34 LYS H    H -19.038  2.351   1.001 1.00 . A A . 34 LYS H    1 1 
       15 10187 1 1 34 LYS HA   H -20.919  4.190   1.948 1.00 . A A . 34 LYS HA   1 1 
       15 10188 1 1 34 LYS HB2  H -18.545  4.243   0.344 1.00 . A A . 34 LYS HB2  1 1 
       15 10189 1 1 34 LYS HB3  H -19.769  5.248  -0.417 1.00 . A A . 34 LYS HB3  1 1 
       15 10190 1 1 34 LYS HD2  H -18.337  7.280   0.070 1.00 . A A . 34 LYS HD2  1 1 
       15 10191 1 1 34 LYS HD3  H -20.075  7.442   0.329 1.00 . A A . 34 LYS HD3  1 1 
       15 10192 1 1 34 LYS HE2  H -19.462  9.253   1.522 1.00 . A A . 34 LYS HE2  1 1 
       15 10193 1 1 34 LYS HE3  H -19.160  8.065   2.789 1.00 . A A . 34 LYS HE3  1 1 
       15 10194 1 1 34 LYS HG2  H -19.906  5.931   2.264 1.00 . A A . 34 LYS HG2  1 1 
       15 10195 1 1 34 LYS HG3  H -18.180  5.737   1.947 1.00 . A A . 34 LYS HG3  1 1 
       15 10196 1 1 34 LYS HZ1  H -17.230  9.342   2.697 1.00 . A A . 34 LYS HZ1  1 1 
       15 10197 1 1 34 LYS HZ2  H -17.205  9.382   1.005 1.00 . A A . 34 LYS HZ2  1 1 
       15 10198 1 1 34 LYS HZ3  H -16.826  7.951   1.823 1.00 . A A . 34 LYS HZ3  1 1 
       15 10199 1 1 34 LYS N    N -19.985  2.509   1.199 1.00 . A A . 34 LYS N    1 1 
       15 10200 1 1 34 LYS NZ   N -17.432  8.796   1.834 1.00 . A A . 34 LYS NZ   1 1 
       15 10201 1 1 34 LYS O    O -22.708  4.470   0.178 1.00 . A A . 34 LYS O    1 1 
       15 10202 1 1 35 LYS C    C -22.884  4.275  -2.687 1.00 . A A . 35 LYS C    1 1 
       15 10203 1 1 35 LYS CA   C -22.533  2.911  -2.105 1.00 . A A . 35 LYS CA   1 1 
       15 10204 1 1 35 LYS CB   C -23.789  2.249  -1.535 1.00 . A A . 35 LYS CB   1 1 
       15 10205 1 1 35 LYS CD   C -24.782 -0.014  -1.986 1.00 . A A . 35 LYS CD   1 1 
       15 10206 1 1 35 LYS CE   C -25.420 -0.918  -3.030 1.00 . A A . 35 LYS CE   1 1 
       15 10207 1 1 35 LYS CG   C -24.527  1.379  -2.537 1.00 . A A . 35 LYS CG   1 1 
       15 10208 1 1 35 LYS H    H -20.676  2.529  -1.164 1.00 . A A . 35 LYS H    1 1 
       15 10209 1 1 35 LYS HA   H -22.135  2.288  -2.892 1.00 . A A . 35 LYS HA   1 1 
       15 10210 1 1 35 LYS HB2  H -23.507  1.633  -0.694 1.00 . A A . 35 LYS HB2  1 1 
       15 10211 1 1 35 LYS HB3  H -24.464  3.021  -1.193 1.00 . A A . 35 LYS HB3  1 1 
       15 10212 1 1 35 LYS HD2  H -23.843 -0.446  -1.678 1.00 . A A . 35 LYS HD2  1 1 
       15 10213 1 1 35 LYS HD3  H -25.444  0.061  -1.135 1.00 . A A . 35 LYS HD3  1 1 
       15 10214 1 1 35 LYS HE2  H -25.014 -0.670  -3.999 1.00 . A A . 35 LYS HE2  1 1 
       15 10215 1 1 35 LYS HE3  H -25.183 -1.944  -2.791 1.00 . A A . 35 LYS HE3  1 1 
       15 10216 1 1 35 LYS HG2  H -25.476  1.841  -2.771 1.00 . A A . 35 LYS HG2  1 1 
       15 10217 1 1 35 LYS HG3  H -23.933  1.298  -3.436 1.00 . A A . 35 LYS HG3  1 1 
       15 10218 1 1 35 LYS HZ1  H -27.264 -0.558  -2.117 1.00 . A A . 35 LYS HZ1  1 1 
       15 10219 1 1 35 LYS HZ2  H -27.343 -1.634  -3.421 1.00 . A A . 35 LYS HZ2  1 1 
       15 10220 1 1 35 LYS HZ3  H -27.159  0.024  -3.702 1.00 . A A . 35 LYS HZ3  1 1 
       15 10221 1 1 35 LYS N    N -21.512  3.033  -1.072 1.00 . A A . 35 LYS N    1 1 
       15 10222 1 1 35 LYS NZ   N -26.900 -0.760  -3.070 1.00 . A A . 35 LYS NZ   1 1 
       15 10223 1 1 35 LYS O    O -24.046  4.556  -2.983 1.00 . A A . 35 LYS O    1 1 
       15 10224 1 1 36 LYS C    C -21.149  6.701  -4.590 1.00 . A A . 36 LYS C    1 1 
       15 10225 1 1 36 LYS CA   C -22.073  6.457  -3.402 1.00 . A A . 36 LYS CA   1 1 
       15 10226 1 1 36 LYS CB   C -21.829  7.517  -2.326 1.00 . A A . 36 LYS CB   1 1 
       15 10227 1 1 36 LYS CD   C -21.599  9.683  -3.576 1.00 . A A . 36 LYS CD   1 1 
       15 10228 1 1 36 LYS CE   C -22.360 10.079  -4.833 1.00 . A A . 36 LYS CE   1 1 
       15 10229 1 1 36 LYS CG   C -22.465  8.860  -2.637 1.00 . A A . 36 LYS CG   1 1 
       15 10230 1 1 36 LYS H    H -20.969  4.840  -2.598 1.00 . A A . 36 LYS H    1 1 
       15 10231 1 1 36 LYS HA   H -23.098  6.528  -3.738 1.00 . A A . 36 LYS HA   1 1 
       15 10232 1 1 36 LYS HB2  H -22.230  7.160  -1.388 1.00 . A A . 36 LYS HB2  1 1 
       15 10233 1 1 36 LYS HB3  H -20.763  7.663  -2.218 1.00 . A A . 36 LYS HB3  1 1 
       15 10234 1 1 36 LYS HD2  H -21.280 10.579  -3.066 1.00 . A A . 36 LYS HD2  1 1 
       15 10235 1 1 36 LYS HD3  H -20.734  9.099  -3.859 1.00 . A A . 36 LYS HD3  1 1 
       15 10236 1 1 36 LYS HE2  H -22.692  9.182  -5.334 1.00 . A A . 36 LYS HE2  1 1 
       15 10237 1 1 36 LYS HE3  H -23.218 10.669  -4.547 1.00 . A A . 36 LYS HE3  1 1 
       15 10238 1 1 36 LYS HG2  H -23.426  8.694  -3.103 1.00 . A A . 36 LYS HG2  1 1 
       15 10239 1 1 36 LYS HG3  H -22.601  9.406  -1.715 1.00 . A A . 36 LYS HG3  1 1 
       15 10240 1 1 36 LYS HZ1  H -21.045 10.242  -6.447 1.00 . A A . 36 LYS HZ1  1 1 
       15 10241 1 1 36 LYS HZ2  H -20.788 11.394  -5.234 1.00 . A A . 36 LYS HZ2  1 1 
       15 10242 1 1 36 LYS HZ3  H -22.101 11.553  -6.289 1.00 . A A . 36 LYS HZ3  1 1 
       15 10243 1 1 36 LYS N    N -21.873  5.121  -2.852 1.00 . A A . 36 LYS N    1 1 
       15 10244 1 1 36 LYS NZ   N -21.515 10.872  -5.767 1.00 . A A . 36 LYS NZ   1 1 
       15 10245 1 1 36 LYS O    O -20.727  5.761  -5.265 1.00 . A A . 36 LYS O    1 1 
       16 10246 1 1  1 LYS C    C  31.400 10.439   1.378 1.00 . A A .  1 LYS C    1 1 
       16 10247 1 1  1 LYS CA   C  32.345 10.740   2.538 1.00 . A A .  1 LYS CA   1 1 
       16 10248 1 1  1 LYS CB   C  32.998 12.109   2.334 1.00 . A A .  1 LYS CB   1 1 
       16 10249 1 1  1 LYS CD   C  32.287 13.151   4.506 1.00 . A A .  1 LYS CD   1 1 
       16 10250 1 1  1 LYS CE   C  33.167 14.236   5.108 1.00 . A A .  1 LYS CE   1 1 
       16 10251 1 1  1 LYS CG   C  32.238 13.248   2.991 1.00 . A A .  1 LYS CG   1 1 
       16 10252 1 1  1 LYS H1   H  34.312  9.961   2.620 1.00 . A A .  1 LYS H1   1 1 
       16 10253 1 1  1 LYS HA   H  31.776 10.754   3.455 1.00 . A A .  1 LYS HA   1 1 
       16 10254 1 1  1 LYS HB2  H  33.995 12.084   2.748 1.00 . A A .  1 LYS HB2  1 1 
       16 10255 1 1  1 LYS HB3  H  33.062 12.311   1.275 1.00 . A A .  1 LYS HB3  1 1 
       16 10256 1 1  1 LYS HD2  H  31.286 13.258   4.898 1.00 . A A .  1 LYS HD2  1 1 
       16 10257 1 1  1 LYS HD3  H  32.683 12.184   4.784 1.00 . A A .  1 LYS HD3  1 1 
       16 10258 1 1  1 LYS HE2  H  34.183 14.081   4.779 1.00 . A A .  1 LYS HE2  1 1 
       16 10259 1 1  1 LYS HE3  H  32.819 15.197   4.759 1.00 . A A .  1 LYS HE3  1 1 
       16 10260 1 1  1 LYS HG2  H  32.680 14.186   2.687 1.00 . A A .  1 LYS HG2  1 1 
       16 10261 1 1  1 LYS HG3  H  31.207 13.214   2.670 1.00 . A A .  1 LYS HG3  1 1 
       16 10262 1 1  1 LYS HZ1  H  34.089 14.348   6.979 1.00 . A A .  1 LYS HZ1  1 1 
       16 10263 1 1  1 LYS HZ2  H  32.754 13.310   6.934 1.00 . A A .  1 LYS HZ2  1 1 
       16 10264 1 1  1 LYS HZ3  H  32.522 14.985   6.948 1.00 . A A .  1 LYS HZ3  1 1 
       16 10265 1 1  1 LYS N    N  33.365  9.705   2.659 1.00 . A A .  1 LYS N    1 1 
       16 10266 1 1  1 LYS NZ   N  33.131 14.218   6.596 1.00 . A A .  1 LYS NZ   1 1 
       16 10267 1 1  1 LYS O    O  31.812  9.892   0.354 1.00 . A A .  1 LYS O    1 1 
       16 10268 1 1  2 LYS C    C  28.945  9.079   0.254 1.00 . A A .  2 LYS C    1 1 
       16 10269 1 1  2 LYS CA   C  29.129 10.572   0.512 1.00 . A A .  2 LYS CA   1 1 
       16 10270 1 1  2 LYS CB   C  29.532 11.278  -0.785 1.00 . A A .  2 LYS CB   1 1 
       16 10271 1 1  2 LYS CD   C  28.893 13.589  -0.037 1.00 . A A .  2 LYS CD   1 1 
       16 10272 1 1  2 LYS CE   C  29.202 15.064  -0.244 1.00 . A A .  2 LYS CE   1 1 
       16 10273 1 1  2 LYS CG   C  30.005 12.707  -0.577 1.00 . A A .  2 LYS CG   1 1 
       16 10274 1 1  2 LYS H    H  29.865 11.232   2.384 1.00 . A A .  2 LYS H    1 1 
       16 10275 1 1  2 LYS HA   H  28.195 10.983   0.861 1.00 . A A .  2 LYS HA   1 1 
       16 10276 1 1  2 LYS HB2  H  30.331 10.720  -1.251 1.00 . A A .  2 LYS HB2  1 1 
       16 10277 1 1  2 LYS HB3  H  28.681 11.296  -1.450 1.00 . A A .  2 LYS HB3  1 1 
       16 10278 1 1  2 LYS HD2  H  27.973 13.350  -0.551 1.00 . A A .  2 LYS HD2  1 1 
       16 10279 1 1  2 LYS HD3  H  28.776 13.400   1.020 1.00 . A A .  2 LYS HD3  1 1 
       16 10280 1 1  2 LYS HE2  H  29.529 15.211  -1.262 1.00 . A A .  2 LYS HE2  1 1 
       16 10281 1 1  2 LYS HE3  H  28.301 15.635  -0.070 1.00 . A A .  2 LYS HE3  1 1 
       16 10282 1 1  2 LYS HG2  H  30.824 12.707   0.128 1.00 . A A .  2 LYS HG2  1 1 
       16 10283 1 1  2 LYS HG3  H  30.343 13.105  -1.523 1.00 . A A .  2 LYS HG3  1 1 
       16 10284 1 1  2 LYS HZ1  H  29.990 15.364   1.667 1.00 . A A .  2 LYS HZ1  1 1 
       16 10285 1 1  2 LYS HZ2  H  30.417 16.565   0.554 1.00 . A A .  2 LYS HZ2  1 1 
       16 10286 1 1  2 LYS HZ3  H  31.158 15.046   0.487 1.00 . A A .  2 LYS HZ3  1 1 
       16 10287 1 1  2 LYS N    N  30.133 10.800   1.544 1.00 . A A .  2 LYS N    1 1 
       16 10288 1 1  2 LYS NZ   N  30.267 15.543   0.681 1.00 . A A .  2 LYS NZ   1 1 
       16 10289 1 1  2 LYS O    O  29.383  8.557  -0.771 1.00 . A A .  2 LYS O    1 1 
       16 10290 1 1  3 LYS C    C  26.551  6.663   1.126 1.00 . A A .  3 LYS C    1 1 
       16 10291 1 1  3 LYS CA   C  28.044  6.967   1.062 1.00 . A A .  3 LYS CA   1 1 
       16 10292 1 1  3 LYS CB   C  28.779  6.202   2.165 1.00 . A A .  3 LYS CB   1 1 
       16 10293 1 1  3 LYS CD   C  29.907  3.960   2.081 1.00 . A A .  3 LYS CD   1 1 
       16 10294 1 1  3 LYS CE   C  30.469  3.858   0.672 1.00 . A A .  3 LYS CE   1 1 
       16 10295 1 1  3 LYS CG   C  28.579  4.698   2.100 1.00 . A A .  3 LYS CG   1 1 
       16 10296 1 1  3 LYS H    H  27.965  8.871   1.984 1.00 . A A .  3 LYS H    1 1 
       16 10297 1 1  3 LYS HA   H  28.423  6.649   0.102 1.00 . A A .  3 LYS HA   1 1 
       16 10298 1 1  3 LYS HB2  H  29.836  6.408   2.086 1.00 . A A .  3 LYS HB2  1 1 
       16 10299 1 1  3 LYS HB3  H  28.424  6.550   3.125 1.00 . A A .  3 LYS HB3  1 1 
       16 10300 1 1  3 LYS HD2  H  30.613  4.491   2.702 1.00 . A A .  3 LYS HD2  1 1 
       16 10301 1 1  3 LYS HD3  H  29.759  2.963   2.474 1.00 . A A .  3 LYS HD3  1 1 
       16 10302 1 1  3 LYS HE2  H  29.677  3.556   0.004 1.00 . A A .  3 LYS HE2  1 1 
       16 10303 1 1  3 LYS HE3  H  30.839  4.829   0.376 1.00 . A A .  3 LYS HE3  1 1 
       16 10304 1 1  3 LYS HG2  H  28.015  4.381   2.964 1.00 . A A .  3 LYS HG2  1 1 
       16 10305 1 1  3 LYS HG3  H  28.031  4.456   1.200 1.00 . A A .  3 LYS HG3  1 1 
       16 10306 1 1  3 LYS HZ1  H  31.515  2.335  -0.302 1.00 . A A .  3 LYS HZ1  1 1 
       16 10307 1 1  3 LYS HZ2  H  31.525  2.203   1.384 1.00 . A A .  3 LYS HZ2  1 1 
       16 10308 1 1  3 LYS HZ3  H  32.496  3.357   0.621 1.00 . A A .  3 LYS HZ3  1 1 
       16 10309 1 1  3 LYS N    N  28.290  8.398   1.189 1.00 . A A .  3 LYS N    1 1 
       16 10310 1 1  3 LYS NZ   N  31.579  2.869   0.588 1.00 . A A .  3 LYS NZ   1 1 
       16 10311 1 1  3 LYS O    O  26.011  6.376   2.194 1.00 . A A .  3 LYS O    1 1 
       16 10312 1 1  4 LYS C    C  24.145  5.044   0.378 1.00 . A A .  4 LYS C    1 1 
       16 10313 1 1  4 LYS CA   C  24.457  6.459  -0.099 1.00 . A A .  4 LYS CA   1 1 
       16 10314 1 1  4 LYS CB   C  23.958  6.646  -1.534 1.00 . A A .  4 LYS CB   1 1 
       16 10315 1 1  4 LYS CD   C  24.610  8.831  -2.587 1.00 . A A .  4 LYS CD   1 1 
       16 10316 1 1  4 LYS CE   C  25.085 10.037  -1.791 1.00 . A A .  4 LYS CE   1 1 
       16 10317 1 1  4 LYS CG   C  23.525  8.068  -1.845 1.00 . A A .  4 LYS CG   1 1 
       16 10318 1 1  4 LYS H    H  26.374  6.963  -0.842 1.00 . A A .  4 LYS H    1 1 
       16 10319 1 1  4 LYS HA   H  23.953  7.164   0.544 1.00 . A A .  4 LYS HA   1 1 
       16 10320 1 1  4 LYS HB2  H  24.748  6.374  -2.216 1.00 . A A .  4 LYS HB2  1 1 
       16 10321 1 1  4 LYS HB3  H  23.113  5.992  -1.696 1.00 . A A .  4 LYS HB3  1 1 
       16 10322 1 1  4 LYS HD2  H  25.450  8.172  -2.756 1.00 . A A .  4 LYS HD2  1 1 
       16 10323 1 1  4 LYS HD3  H  24.217  9.168  -3.536 1.00 . A A .  4 LYS HD3  1 1 
       16 10324 1 1  4 LYS HE2  H  25.765 10.610  -2.403 1.00 . A A .  4 LYS HE2  1 1 
       16 10325 1 1  4 LYS HE3  H  24.230 10.645  -1.539 1.00 . A A .  4 LYS HE3  1 1 
       16 10326 1 1  4 LYS HG2  H  22.637  8.038  -2.460 1.00 . A A .  4 LYS HG2  1 1 
       16 10327 1 1  4 LYS HG3  H  23.307  8.580  -0.919 1.00 . A A .  4 LYS HG3  1 1 
       16 10328 1 1  4 LYS HZ1  H  25.125  9.125   0.087 1.00 . A A .  4 LYS HZ1  1 1 
       16 10329 1 1  4 LYS HZ2  H  26.134 10.479  -0.040 1.00 . A A .  4 LYS HZ2  1 1 
       16 10330 1 1  4 LYS HZ3  H  26.586  9.016  -0.758 1.00 . A A .  4 LYS HZ3  1 1 
       16 10331 1 1  4 LYS N    N  25.888  6.729  -0.024 1.00 . A A .  4 LYS N    1 1 
       16 10332 1 1  4 LYS NZ   N  25.781  9.637  -0.537 1.00 . A A .  4 LYS NZ   1 1 
       16 10333 1 1  4 LYS O    O  24.678  4.068  -0.149 1.00 . A A .  4 LYS O    1 1 
       16 10334 1 1  5 ASP C    C  21.712  3.061   1.158 1.00 . A A .  5 ASP C    1 1 
       16 10335 1 1  5 ASP CA   C  22.892  3.646   1.927 1.00 . A A .  5 ASP CA   1 1 
       16 10336 1 1  5 ASP CB   C  22.535  3.780   3.408 1.00 . A A .  5 ASP CB   1 1 
       16 10337 1 1  5 ASP CG   C  23.560  4.589   4.179 1.00 . A A .  5 ASP CG   1 1 
       16 10338 1 1  5 ASP H    H  22.886  5.756   1.759 1.00 . A A .  5 ASP H    1 1 
       16 10339 1 1  5 ASP HA   H  23.736  2.979   1.828 1.00 . A A .  5 ASP HA   1 1 
       16 10340 1 1  5 ASP HB2  H  21.576  4.269   3.498 1.00 . A A .  5 ASP HB2  1 1 
       16 10341 1 1  5 ASP HB3  H  22.475  2.795   3.848 1.00 . A A .  5 ASP HB3  1 1 
       16 10342 1 1  5 ASP N    N  23.278  4.941   1.379 1.00 . A A .  5 ASP N    1 1 
       16 10343 1 1  5 ASP O    O  20.620  2.896   1.704 1.00 . A A .  5 ASP O    1 1 
       16 10344 1 1  5 ASP OD1  O  24.697  4.102   4.346 1.00 . A A .  5 ASP OD1  1 1 
       16 10345 1 1  5 ASP OD2  O  23.224  5.709   4.615 1.00 . A A .  5 ASP OD2  1 1 
       16 10346 1 1  6 LYS C    C  20.255  0.965  -0.295 1.00 . A A .  6 LYS C    1 1 
       16 10347 1 1  6 LYS CA   C  20.893  2.181  -0.959 1.00 . A A .  6 LYS CA   1 1 
       16 10348 1 1  6 LYS CB   C  21.469  1.788  -2.321 1.00 . A A .  6 LYS CB   1 1 
       16 10349 1 1  6 LYS CD   C  20.138  3.038  -4.046 1.00 . A A .  6 LYS CD   1 1 
       16 10350 1 1  6 LYS CE   C  20.038  2.053  -5.201 1.00 . A A .  6 LYS CE   1 1 
       16 10351 1 1  6 LYS CG   C  21.473  2.922  -3.331 1.00 . A A .  6 LYS CG   1 1 
       16 10352 1 1  6 LYS H    H  22.828  2.902  -0.493 1.00 . A A .  6 LYS H    1 1 
       16 10353 1 1  6 LYS HA   H  20.136  2.937  -1.104 1.00 . A A .  6 LYS HA   1 1 
       16 10354 1 1  6 LYS HB2  H  22.486  1.451  -2.185 1.00 . A A .  6 LYS HB2  1 1 
       16 10355 1 1  6 LYS HB3  H  20.881  0.976  -2.727 1.00 . A A .  6 LYS HB3  1 1 
       16 10356 1 1  6 LYS HD2  H  19.344  2.832  -3.344 1.00 . A A .  6 LYS HD2  1 1 
       16 10357 1 1  6 LYS HD3  H  20.031  4.042  -4.430 1.00 . A A .  6 LYS HD3  1 1 
       16 10358 1 1  6 LYS HE2  H  20.932  1.448  -5.220 1.00 . A A .  6 LYS HE2  1 1 
       16 10359 1 1  6 LYS HE3  H  19.177  1.419  -5.044 1.00 . A A .  6 LYS HE3  1 1 
       16 10360 1 1  6 LYS HG2  H  21.675  3.850  -2.816 1.00 . A A .  6 LYS HG2  1 1 
       16 10361 1 1  6 LYS HG3  H  22.249  2.739  -4.062 1.00 . A A .  6 LYS HG3  1 1 
       16 10362 1 1  6 LYS HZ1  H  20.566  2.352  -7.200 1.00 . A A .  6 LYS HZ1  1 1 
       16 10363 1 1  6 LYS HZ2  H  20.088  3.763  -6.400 1.00 . A A .  6 LYS HZ2  1 1 
       16 10364 1 1  6 LYS HZ3  H  18.929  2.628  -6.875 1.00 . A A .  6 LYS HZ3  1 1 
       16 10365 1 1  6 LYS N    N  21.936  2.748  -0.114 1.00 . A A .  6 LYS N    1 1 
       16 10366 1 1  6 LYS NZ   N  19.895  2.747  -6.511 1.00 . A A .  6 LYS NZ   1 1 
       16 10367 1 1  6 LYS O    O  19.030  0.859  -0.220 1.00 . A A .  6 LYS O    1 1 
       16 10368 1 1  7 TRP C    C  19.708 -0.807   2.026 1.00 . A A .  7 TRP C    1 1 
       16 10369 1 1  7 TRP CA   C  20.609 -1.155   0.846 1.00 . A A .  7 TRP CA   1 1 
       16 10370 1 1  7 TRP CB   C  21.786 -2.007   1.321 1.00 . A A .  7 TRP CB   1 1 
       16 10371 1 1  7 TRP CD1  C  22.693 -1.014   3.502 1.00 . A A .  7 TRP CD1  1 1 
       16 10372 1 1  7 TRP CD2  C  23.976 -0.620   1.708 1.00 . A A .  7 TRP CD2  1 1 
       16 10373 1 1  7 TRP CE2  C  24.581 -0.026   2.833 1.00 . A A .  7 TRP CE2  1 1 
       16 10374 1 1  7 TRP CE3  C  24.604 -0.505   0.466 1.00 . A A .  7 TRP CE3  1 1 
       16 10375 1 1  7 TRP CG   C  22.769 -1.247   2.159 1.00 . A A .  7 TRP CG   1 1 
       16 10376 1 1  7 TRP CH2  C  26.375  0.770   1.519 1.00 . A A .  7 TRP CH2  1 1 
       16 10377 1 1  7 TRP CZ2  C  25.782  0.673   2.749 1.00 . A A .  7 TRP CZ2  1 1 
       16 10378 1 1  7 TRP CZ3  C  25.796  0.189   0.384 1.00 . A A .  7 TRP CZ3  1 1 
       16 10379 1 1  7 TRP H    H  22.058  0.194   0.096 1.00 . A A .  7 TRP H    1 1 
       16 10380 1 1  7 TRP HA   H  20.035 -1.719   0.124 1.00 . A A .  7 TRP HA   1 1 
       16 10381 1 1  7 TRP HB2  H  21.412 -2.831   1.910 1.00 . A A .  7 TRP HB2  1 1 
       16 10382 1 1  7 TRP HB3  H  22.311 -2.395   0.459 1.00 . A A .  7 TRP HB3  1 1 
       16 10383 1 1  7 TRP HD1  H  21.890 -1.360   4.135 1.00 . A A .  7 TRP HD1  1 1 
       16 10384 1 1  7 TRP HE1  H  23.952  0.014   4.833 1.00 . A A .  7 TRP HE1  1 1 
       16 10385 1 1  7 TRP HE3  H  24.172 -0.946  -0.421 1.00 . A A .  7 TRP HE3  1 1 
       16 10386 1 1  7 TRP HH2  H  27.307  1.303   1.408 1.00 . A A .  7 TRP HH2  1 1 
       16 10387 1 1  7 TRP HZ2  H  26.242  1.126   3.614 1.00 . A A .  7 TRP HZ2  1 1 
       16 10388 1 1  7 TRP HZ3  H  26.296  0.288  -0.570 1.00 . A A .  7 TRP HZ3  1 1 
       16 10389 1 1  7 TRP N    N  21.092  0.053   0.186 1.00 . A A .  7 TRP N    1 1 
       16 10390 1 1  7 TRP NE1  N  23.779 -0.279   3.914 1.00 . A A .  7 TRP NE1  1 1 
       16 10391 1 1  7 TRP O    O  18.814 -1.573   2.383 1.00 . A A .  7 TRP O    1 1 
       16 10392 1 1  8 ALA C    C  17.859  1.455   3.308 1.00 . A A .  8 ALA C    1 1 
       16 10393 1 1  8 ALA CA   C  19.158  0.802   3.766 1.00 . A A .  8 ALA CA   1 1 
       16 10394 1 1  8 ALA CB   C  19.965  1.770   4.621 1.00 . A A .  8 ALA CB   1 1 
       16 10395 1 1  8 ALA H    H  20.677  0.921   2.297 1.00 . A A .  8 ALA H    1 1 
       16 10396 1 1  8 ALA HA   H  18.922 -0.062   4.370 1.00 . A A .  8 ALA HA   1 1 
       16 10397 1 1  8 ALA HB1  H  19.539  1.815   5.612 1.00 . A A .  8 ALA HB1  1 1 
       16 10398 1 1  8 ALA HB2  H  20.987  1.427   4.683 1.00 . A A .  8 ALA HB2  1 1 
       16 10399 1 1  8 ALA HB3  H  19.941  2.752   4.173 1.00 . A A .  8 ALA HB3  1 1 
       16 10400 1 1  8 ALA N    N  19.949  0.353   2.628 1.00 . A A .  8 ALA N    1 1 
       16 10401 1 1  8 ALA O    O  16.801  1.238   3.900 1.00 . A A .  8 ALA O    1 1 
       16 10402 1 1  9 SER C    C  15.757  1.947   1.178 1.00 . A A .  9 SER C    1 1 
       16 10403 1 1  9 SER CA   C  16.776  2.946   1.717 1.00 . A A .  9 SER CA   1 1 
       16 10404 1 1  9 SER CB   C  17.192  3.916   0.609 1.00 . A A .  9 SER CB   1 1 
       16 10405 1 1  9 SER H    H  18.817  2.390   1.823 1.00 . A A .  9 SER H    1 1 
       16 10406 1 1  9 SER HA   H  16.324  3.505   2.522 1.00 . A A .  9 SER HA   1 1 
       16 10407 1 1  9 SER HB2  H  18.232  3.757   0.367 1.00 . A A .  9 SER HB2  1 1 
       16 10408 1 1  9 SER HB3  H  16.586  3.738  -0.267 1.00 . A A .  9 SER HB3  1 1 
       16 10409 1 1  9 SER HG   H  16.689  5.780   0.282 1.00 . A A .  9 SER HG   1 1 
       16 10410 1 1  9 SER N    N  17.945  2.257   2.252 1.00 . A A .  9 SER N    1 1 
       16 10411 1 1  9 SER O    O  14.558  2.069   1.429 1.00 . A A .  9 SER O    1 1 
       16 10412 1 1  9 SER OG   O  17.019  5.261   1.018 1.00 . A A .  9 SER OG   1 1 
       16 10413 1 1 10 LEU C    C  14.607 -0.803   0.949 1.00 . A A . 10 LEU C    1 1 
       16 10414 1 1 10 LEU CA   C  15.375 -0.063  -0.141 1.00 . A A . 10 LEU CA   1 1 
       16 10415 1 1 10 LEU CB   C  16.198 -1.055  -0.964 1.00 . A A . 10 LEU CB   1 1 
       16 10416 1 1 10 LEU CD1  C  16.554 -1.608  -3.384 1.00 . A A . 10 LEU CD1  1 1 
       16 10417 1 1 10 LEU CD2  C  14.941 -2.949  -2.021 1.00 . A A . 10 LEU CD2  1 1 
       16 10418 1 1 10 LEU CG   C  15.544 -1.570  -2.247 1.00 . A A . 10 LEU CG   1 1 
       16 10419 1 1 10 LEU H    H  17.207  0.914   0.268 1.00 . A A . 10 LEU H    1 1 
       16 10420 1 1 10 LEU HA   H  14.668  0.431  -0.792 1.00 . A A . 10 LEU HA   1 1 
       16 10421 1 1 10 LEU HB2  H  17.123 -0.571  -1.236 1.00 . A A . 10 LEU HB2  1 1 
       16 10422 1 1 10 LEU HB3  H  16.412 -1.907  -0.335 1.00 . A A . 10 LEU HB3  1 1 
       16 10423 1 1 10 LEU HD11 H  17.005 -2.586  -3.432 1.00 . A A . 10 LEU HD11 1 1 
       16 10424 1 1 10 LEU HD12 H  17.320 -0.866  -3.209 1.00 . A A . 10 LEU HD12 1 1 
       16 10425 1 1 10 LEU HD13 H  16.053 -1.394  -4.316 1.00 . A A . 10 LEU HD13 1 1 
       16 10426 1 1 10 LEU HD21 H  14.092 -2.867  -1.360 1.00 . A A . 10 LEU HD21 1 1 
       16 10427 1 1 10 LEU HD22 H  15.683 -3.597  -1.577 1.00 . A A . 10 LEU HD22 1 1 
       16 10428 1 1 10 LEU HD23 H  14.624 -3.362  -2.968 1.00 . A A . 10 LEU HD23 1 1 
       16 10429 1 1 10 LEU HG   H  14.746 -0.898  -2.532 1.00 . A A . 10 LEU HG   1 1 
       16 10430 1 1 10 LEU N    N  16.242  0.959   0.434 1.00 . A A . 10 LEU N    1 1 
       16 10431 1 1 10 LEU O    O  13.465 -1.216   0.745 1.00 . A A . 10 LEU O    1 1 
       16 10432 1 1 11 TRP C    C  13.332 -0.948   3.654 1.00 . A A . 11 TRP C    1 1 
       16 10433 1 1 11 TRP CA   C  14.615 -1.654   3.228 1.00 . A A . 11 TRP CA   1 1 
       16 10434 1 1 11 TRP CB   C  15.585 -1.732   4.409 1.00 . A A . 11 TRP CB   1 1 
       16 10435 1 1 11 TRP CD1  C  15.798 -4.175   5.149 1.00 . A A . 11 TRP CD1  1 1 
       16 10436 1 1 11 TRP CD2  C  14.548 -2.908   6.508 1.00 . A A . 11 TRP CD2  1 1 
       16 10437 1 1 11 TRP CE2  C  14.585 -4.218   7.024 1.00 . A A . 11 TRP CE2  1 1 
       16 10438 1 1 11 TRP CE3  C  13.821 -1.933   7.197 1.00 . A A . 11 TRP CE3  1 1 
       16 10439 1 1 11 TRP CG   C  15.331 -2.902   5.309 1.00 . A A . 11 TRP CG   1 1 
       16 10440 1 1 11 TRP CH2  C  13.219 -3.602   8.849 1.00 . A A . 11 TRP CH2  1 1 
       16 10441 1 1 11 TRP CZ2  C  13.922 -4.576   8.195 1.00 . A A . 11 TRP CZ2  1 1 
       16 10442 1 1 11 TRP CZ3  C  13.163 -2.290   8.359 1.00 . A A . 11 TRP CZ3  1 1 
       16 10443 1 1 11 TRP H    H  16.149 -0.614   2.205 1.00 . A A . 11 TRP H    1 1 
       16 10444 1 1 11 TRP HA   H  14.371 -2.656   2.907 1.00 . A A . 11 TRP HA   1 1 
       16 10445 1 1 11 TRP HB2  H  16.593 -1.811   4.033 1.00 . A A . 11 TRP HB2  1 1 
       16 10446 1 1 11 TRP HB3  H  15.494 -0.830   4.999 1.00 . A A . 11 TRP HB3  1 1 
       16 10447 1 1 11 TRP HD1  H  16.424 -4.495   4.330 1.00 . A A . 11 TRP HD1  1 1 
       16 10448 1 1 11 TRP HE1  H  15.555 -5.926   6.286 1.00 . A A . 11 TRP HE1  1 1 
       16 10449 1 1 11 TRP HE3  H  13.768 -0.917   6.836 1.00 . A A . 11 TRP HE3  1 1 
       16 10450 1 1 11 TRP HH2  H  12.689 -3.835   9.760 1.00 . A A . 11 TRP HH2  1 1 
       16 10451 1 1 11 TRP HZ2  H  13.955 -5.582   8.586 1.00 . A A . 11 TRP HZ2  1 1 
       16 10452 1 1 11 TRP HZ3  H  12.597 -1.550   8.905 1.00 . A A . 11 TRP HZ3  1 1 
       16 10453 1 1 11 TRP N    N  15.240 -0.965   2.104 1.00 . A A . 11 TRP N    1 1 
       16 10454 1 1 11 TRP NE1  N  15.353 -4.972   6.176 1.00 . A A . 11 TRP NE1  1 1 
       16 10455 1 1 11 TRP O    O  12.405 -1.579   4.160 1.00 . A A . 11 TRP O    1 1 
       16 10456 1 1 12 ASN C    C  11.037  1.053   2.733 1.00 . A A . 12 ASN C    1 1 
       16 10457 1 1 12 ASN CA   C  12.116  1.155   3.807 1.00 . A A . 12 ASN CA   1 1 
       16 10458 1 1 12 ASN CB   C  12.508  2.619   4.015 1.00 . A A . 12 ASN CB   1 1 
       16 10459 1 1 12 ASN CG   C  11.954  3.189   5.306 1.00 . A A . 12 ASN CG   1 1 
       16 10460 1 1 12 ASN H    H  14.057  0.811   3.037 1.00 . A A . 12 ASN H    1 1 
       16 10461 1 1 12 ASN HA   H  11.724  0.763   4.733 1.00 . A A . 12 ASN HA   1 1 
       16 10462 1 1 12 ASN HB2  H  13.586  2.696   4.043 1.00 . A A . 12 ASN HB2  1 1 
       16 10463 1 1 12 ASN HB3  H  12.132  3.208   3.192 1.00 . A A . 12 ASN HB3  1 1 
       16 10464 1 1 12 ASN HD21 H  10.219  3.580   4.417 1.00 . A A . 12 ASN HD21 1 1 
       16 10465 1 1 12 ASN HD22 H  10.322  4.014   6.086 1.00 . A A . 12 ASN HD22 1 1 
       16 10466 1 1 12 ASN N    N  13.286  0.364   3.444 1.00 . A A . 12 ASN N    1 1 
       16 10467 1 1 12 ASN ND2  N  10.705  3.639   5.266 1.00 . A A . 12 ASN ND2  1 1 
       16 10468 1 1 12 ASN O    O   9.844  1.023   3.039 1.00 . A A . 12 ASN O    1 1 
       16 10469 1 1 12 ASN OD1  O  12.640  3.224   6.327 1.00 . A A . 12 ASN OD1  1 1 
       16 10470 1 1 13 TRP C    C   9.664 -0.343   0.480 1.00 . A A . 13 TRP C    1 1 
       16 10471 1 1 13 TRP CA   C  10.533  0.903   0.357 1.00 . A A . 13 TRP CA   1 1 
       16 10472 1 1 13 TRP CB   C  11.298  0.879  -0.967 1.00 . A A . 13 TRP CB   1 1 
       16 10473 1 1 13 TRP CD1  C   9.977  2.256  -2.677 1.00 . A A . 13 TRP CD1  1 1 
       16 10474 1 1 13 TRP CD2  C   9.868  0.042  -2.997 1.00 . A A . 13 TRP CD2  1 1 
       16 10475 1 1 13 TRP CE2  C   9.107  0.679  -3.997 1.00 . A A . 13 TRP CE2  1 1 
       16 10476 1 1 13 TRP CE3  C   9.949 -1.352  -2.998 1.00 . A A . 13 TRP CE3  1 1 
       16 10477 1 1 13 TRP CG   C  10.417  1.069  -2.164 1.00 . A A . 13 TRP CG   1 1 
       16 10478 1 1 13 TRP CH2  C   8.525 -1.398  -4.960 1.00 . A A . 13 TRP CH2  1 1 
       16 10479 1 1 13 TRP CZ2  C   8.430 -0.033  -4.983 1.00 . A A . 13 TRP CZ2  1 1 
       16 10480 1 1 13 TRP CZ3  C   9.276 -2.058  -3.977 1.00 . A A . 13 TRP CZ3  1 1 
       16 10481 1 1 13 TRP H    H  12.426  1.031   1.297 1.00 . A A . 13 TRP H    1 1 
       16 10482 1 1 13 TRP HA   H   9.896  1.775   0.380 1.00 . A A . 13 TRP HA   1 1 
       16 10483 1 1 13 TRP HB2  H  12.034  1.669  -0.965 1.00 . A A . 13 TRP HB2  1 1 
       16 10484 1 1 13 TRP HB3  H  11.797 -0.074  -1.068 1.00 . A A . 13 TRP HB3  1 1 
       16 10485 1 1 13 TRP HD1  H  10.220  3.224  -2.265 1.00 . A A . 13 TRP HD1  1 1 
       16 10486 1 1 13 TRP HE1  H   8.755  2.722  -4.321 1.00 . A A . 13 TRP HE1  1 1 
       16 10487 1 1 13 TRP HE3  H  10.522 -1.879  -2.249 1.00 . A A . 13 TRP HE3  1 1 
       16 10488 1 1 13 TRP HH2  H   8.016 -1.990  -5.704 1.00 . A A . 13 TRP HH2  1 1 
       16 10489 1 1 13 TRP HZ2  H   7.848  0.461  -5.747 1.00 . A A . 13 TRP HZ2  1 1 
       16 10490 1 1 13 TRP HZ3  H   9.326 -3.137  -3.993 1.00 . A A . 13 TRP HZ3  1 1 
       16 10491 1 1 13 TRP N    N  11.463  1.002   1.476 1.00 . A A . 13 TRP N    1 1 
       16 10492 1 1 13 TRP NE1  N   9.187  2.029  -3.778 1.00 . A A . 13 TRP NE1  1 1 
       16 10493 1 1 13 TRP O    O   8.580 -0.416  -0.100 1.00 . A A . 13 TRP O    1 1 
       16 10494 1 1 14 PHE C    C   7.979 -2.290   1.882 1.00 . A A . 14 PHE C    1 1 
       16 10495 1 1 14 PHE CA   C   9.412 -2.567   1.436 1.00 . A A . 14 PHE CA   1 1 
       16 10496 1 1 14 PHE CB   C  10.119 -3.443   2.473 1.00 . A A . 14 PHE CB   1 1 
       16 10497 1 1 14 PHE CD1  C  10.377 -5.558   1.149 1.00 . A A . 14 PHE CD1  1 1 
       16 10498 1 1 14 PHE CD2  C   9.187 -5.652   3.212 1.00 . A A . 14 PHE CD2  1 1 
       16 10499 1 1 14 PHE CE1  C  10.168 -6.911   0.962 1.00 . A A . 14 PHE CE1  1 1 
       16 10500 1 1 14 PHE CE2  C   8.975 -7.005   3.031 1.00 . A A . 14 PHE CE2  1 1 
       16 10501 1 1 14 PHE CG   C   9.891 -4.913   2.274 1.00 . A A . 14 PHE CG   1 1 
       16 10502 1 1 14 PHE CZ   C   9.465 -7.635   1.904 1.00 . A A . 14 PHE CZ   1 1 
       16 10503 1 1 14 PHE H    H  11.016 -1.206   1.675 1.00 . A A . 14 PHE H    1 1 
       16 10504 1 1 14 PHE HA   H   9.388 -3.091   0.493 1.00 . A A . 14 PHE HA   1 1 
       16 10505 1 1 14 PHE HB2  H  11.183 -3.263   2.419 1.00 . A A . 14 PHE HB2  1 1 
       16 10506 1 1 14 PHE HB3  H   9.764 -3.180   3.458 1.00 . A A . 14 PHE HB3  1 1 
       16 10507 1 1 14 PHE HD1  H  10.927 -4.991   0.410 1.00 . A A . 14 PHE HD1  1 1 
       16 10508 1 1 14 PHE HD2  H   8.802 -5.160   4.094 1.00 . A A . 14 PHE HD2  1 1 
       16 10509 1 1 14 PHE HE1  H  10.553 -7.401   0.079 1.00 . A A . 14 PHE HE1  1 1 
       16 10510 1 1 14 PHE HE2  H   8.424 -7.569   3.770 1.00 . A A . 14 PHE HE2  1 1 
       16 10511 1 1 14 PHE HZ   H   9.301 -8.693   1.761 1.00 . A A . 14 PHE HZ   1 1 
       16 10512 1 1 14 PHE N    N  10.145 -1.323   1.239 1.00 . A A . 14 PHE N    1 1 
       16 10513 1 1 14 PHE O    O   7.022 -2.707   1.228 1.00 . A A . 14 PHE O    1 1 
       16 10514 1 1 15 ASP C    C   5.694 -0.495   2.499 1.00 . A A . 15 ASP C    1 1 
       16 10515 1 1 15 ASP CA   C   6.525 -1.250   3.532 1.00 . A A . 15 ASP CA   1 1 
       16 10516 1 1 15 ASP CB   C   6.665 -0.410   4.803 1.00 . A A . 15 ASP CB   1 1 
       16 10517 1 1 15 ASP CG   C   5.350 -0.253   5.541 1.00 . A A . 15 ASP CG   1 1 
       16 10518 1 1 15 ASP H    H   8.641 -1.280   3.476 1.00 . A A . 15 ASP H    1 1 
       16 10519 1 1 15 ASP HA   H   6.021 -2.173   3.777 1.00 . A A . 15 ASP HA   1 1 
       16 10520 1 1 15 ASP HB2  H   7.374 -0.886   5.465 1.00 . A A . 15 ASP HB2  1 1 
       16 10521 1 1 15 ASP HB3  H   7.028  0.573   4.539 1.00 . A A . 15 ASP HB3  1 1 
       16 10522 1 1 15 ASP N    N   7.840 -1.584   2.998 1.00 . A A . 15 ASP N    1 1 
       16 10523 1 1 15 ASP O    O   4.485 -0.704   2.388 1.00 . A A . 15 ASP O    1 1 
       16 10524 1 1 15 ASP OD1  O   4.700 -1.282   5.819 1.00 . A A . 15 ASP OD1  1 1 
       16 10525 1 1 15 ASP OD2  O   4.971  0.898   5.842 1.00 . A A . 15 ASP OD2  1 1 
       16 10526 1 1 16 ILE C    C   5.206  0.280  -0.431 1.00 . A A . 16 ILE C    1 1 
       16 10527 1 1 16 ILE CA   C   5.672  1.165   0.720 1.00 . A A . 16 ILE CA   1 1 
       16 10528 1 1 16 ILE CB   C   6.585  2.273   0.163 1.00 . A A . 16 ILE CB   1 1 
       16 10529 1 1 16 ILE CD1  C   7.846  2.975   2.261 1.00 . A A . 16 ILE CD1  1 1 
       16 10530 1 1 16 ILE CG1  C   6.814  3.354   1.221 1.00 . A A . 16 ILE CG1  1 1 
       16 10531 1 1 16 ILE CG2  C   5.980  2.875  -1.095 1.00 . A A . 16 ILE CG2  1 1 
       16 10532 1 1 16 ILE H    H   7.312  0.501   1.880 1.00 . A A . 16 ILE H    1 1 
       16 10533 1 1 16 ILE HA   H   4.809  1.631   1.174 1.00 . A A . 16 ILE HA   1 1 
       16 10534 1 1 16 ILE HB   H   7.533  1.829  -0.099 1.00 . A A . 16 ILE HB   1 1 
       16 10535 1 1 16 ILE HD11 H   8.122  3.850   2.831 1.00 . A A . 16 ILE HD11 1 1 
       16 10536 1 1 16 ILE HD12 H   7.433  2.229   2.924 1.00 . A A . 16 ILE HD12 1 1 
       16 10537 1 1 16 ILE HD13 H   8.721  2.576   1.771 1.00 . A A . 16 ILE HD13 1 1 
       16 10538 1 1 16 ILE HG12 H   7.149  4.258   0.737 1.00 . A A . 16 ILE HG12 1 1 
       16 10539 1 1 16 ILE HG13 H   5.883  3.549   1.734 1.00 . A A . 16 ILE HG13 1 1 
       16 10540 1 1 16 ILE HG21 H   6.242  3.922  -1.155 1.00 . A A . 16 ILE HG21 1 1 
       16 10541 1 1 16 ILE HG22 H   6.364  2.359  -1.962 1.00 . A A . 16 ILE HG22 1 1 
       16 10542 1 1 16 ILE HG23 H   4.906  2.776  -1.062 1.00 . A A . 16 ILE HG23 1 1 
       16 10543 1 1 16 ILE N    N   6.350  0.380   1.745 1.00 . A A . 16 ILE N    1 1 
       16 10544 1 1 16 ILE O    O   4.217  0.581  -1.099 1.00 . A A . 16 ILE O    1 1 
       16 10545 1 1 17 THR C    C   4.136 -2.206  -1.614 1.00 . A A . 17 THR C    1 1 
       16 10546 1 1 17 THR CA   C   5.585 -1.745  -1.726 1.00 . A A . 17 THR CA   1 1 
       16 10547 1 1 17 THR CB   C   6.506 -2.979  -1.712 1.00 . A A . 17 THR CB   1 1 
       16 10548 1 1 17 THR CG2  C   6.612 -3.593  -3.100 1.00 . A A . 17 THR CG2  1 1 
       16 10549 1 1 17 THR H    H   6.702 -1.001  -0.090 1.00 . A A . 17 THR H    1 1 
       16 10550 1 1 17 THR HA   H   5.718 -1.233  -2.668 1.00 . A A . 17 THR HA   1 1 
       16 10551 1 1 17 THR HB   H   6.088 -3.715  -1.040 1.00 . A A . 17 THR HB   1 1 
       16 10552 1 1 17 THR HG1  H   8.406 -3.359  -1.339 1.00 . A A . 17 THR HG1  1 1 
       16 10553 1 1 17 THR HG21 H   6.650 -2.806  -3.838 1.00 . A A . 17 THR HG21 1 1 
       16 10554 1 1 17 THR HG22 H   5.751 -4.217  -3.285 1.00 . A A . 17 THR HG22 1 1 
       16 10555 1 1 17 THR HG23 H   7.510 -4.189  -3.163 1.00 . A A . 17 THR HG23 1 1 
       16 10556 1 1 17 THR N    N   5.925 -0.815  -0.657 1.00 . A A . 17 THR N    1 1 
       16 10557 1 1 17 THR O    O   3.372 -2.121  -2.575 1.00 . A A . 17 THR O    1 1 
       16 10558 1 1 17 THR OG1  O   7.810 -2.612  -1.246 1.00 . A A . 17 THR OG1  1 1 
       16 10559 1 1 18 ASN C    C   1.461 -2.000   0.072 1.00 . A A . 18 ASN C    1 1 
       16 10560 1 1 18 ASN CA   C   2.405 -3.168  -0.198 1.00 . A A . 18 ASN CA   1 1 
       16 10561 1 1 18 ASN CB   C   2.382 -4.142   0.981 1.00 . A A . 18 ASN CB   1 1 
       16 10562 1 1 18 ASN CG   C   1.382 -5.266   0.783 1.00 . A A . 18 ASN CG   1 1 
       16 10563 1 1 18 ASN H    H   4.418 -2.736   0.293 1.00 . A A . 18 ASN H    1 1 
       16 10564 1 1 18 ASN HA   H   2.075 -3.684  -1.087 1.00 . A A . 18 ASN HA   1 1 
       16 10565 1 1 18 ASN HB2  H   3.363 -4.577   1.100 1.00 . A A . 18 ASN HB2  1 1 
       16 10566 1 1 18 ASN HB3  H   2.119 -3.605   1.879 1.00 . A A . 18 ASN HB3  1 1 
       16 10567 1 1 18 ASN HD21 H   2.860 -6.590   0.651 1.00 . A A . 18 ASN HD21 1 1 
       16 10568 1 1 18 ASN HD22 H   1.262 -7.230   0.498 1.00 . A A . 18 ASN HD22 1 1 
       16 10569 1 1 18 ASN N    N   3.764 -2.694  -0.436 1.00 . A A . 18 ASN N    1 1 
       16 10570 1 1 18 ASN ND2  N   1.886 -6.485   0.629 1.00 . A A . 18 ASN ND2  1 1 
       16 10571 1 1 18 ASN O    O   0.259 -2.091  -0.175 1.00 . A A . 18 ASN O    1 1 
       16 10572 1 1 18 ASN OD1  O   0.172 -5.040   0.768 1.00 . A A . 18 ASN OD1  1 1 
       16 10573 1 1 19 TRP C    C   0.394  0.706  -0.322 1.00 . A A . 19 TRP C    1 1 
       16 10574 1 1 19 TRP CA   C   1.222  0.280   0.885 1.00 . A A . 19 TRP CA   1 1 
       16 10575 1 1 19 TRP CB   C   2.131  1.428   1.326 1.00 . A A . 19 TRP CB   1 1 
       16 10576 1 1 19 TRP CD1  C   0.357  2.771   2.597 1.00 . A A . 19 TRP CD1  1 1 
       16 10577 1 1 19 TRP CD2  C   1.596  3.988   1.184 1.00 . A A . 19 TRP CD2  1 1 
       16 10578 1 1 19 TRP CE2  C   0.667  4.839   1.814 1.00 . A A . 19 TRP CE2  1 1 
       16 10579 1 1 19 TRP CE3  C   2.484  4.533   0.253 1.00 . A A . 19 TRP CE3  1 1 
       16 10580 1 1 19 TRP CG   C   1.382  2.671   1.700 1.00 . A A . 19 TRP CG   1 1 
       16 10581 1 1 19 TRP CH2  C   1.483  6.709   0.624 1.00 . A A . 19 TRP CH2  1 1 
       16 10582 1 1 19 TRP CZ2  C   0.601  6.202   1.540 1.00 . A A . 19 TRP CZ2  1 1 
       16 10583 1 1 19 TRP CZ3  C   2.418  5.887  -0.018 1.00 . A A . 19 TRP CZ3  1 1 
       16 10584 1 1 19 TRP H    H   2.978 -0.895   0.757 1.00 . A A . 19 TRP H    1 1 
       16 10585 1 1 19 TRP HA   H   0.552  0.032   1.696 1.00 . A A . 19 TRP HA   1 1 
       16 10586 1 1 19 TRP HB2  H   2.706  1.114   2.185 1.00 . A A . 19 TRP HB2  1 1 
       16 10587 1 1 19 TRP HB3  H   2.805  1.674   0.518 1.00 . A A . 19 TRP HB3  1 1 
       16 10588 1 1 19 TRP HD1  H  -0.044  1.941   3.158 1.00 . A A . 19 TRP HD1  1 1 
       16 10589 1 1 19 TRP HE1  H  -0.802  4.398   3.244 1.00 . A A . 19 TRP HE1  1 1 
       16 10590 1 1 19 TRP HE3  H   3.212  3.916  -0.253 1.00 . A A . 19 TRP HE3  1 1 
       16 10591 1 1 19 TRP HH2  H   1.467  7.761   0.382 1.00 . A A . 19 TRP HH2  1 1 
       16 10592 1 1 19 TRP HZ2  H  -0.113  6.850   2.027 1.00 . A A . 19 TRP HZ2  1 1 
       16 10593 1 1 19 TRP HZ3  H   3.096  6.326  -0.735 1.00 . A A . 19 TRP HZ3  1 1 
       16 10594 1 1 19 TRP N    N   2.015 -0.906   0.581 1.00 . A A . 19 TRP N    1 1 
       16 10595 1 1 19 TRP NE1  N  -0.078  4.072   2.671 1.00 . A A . 19 TRP NE1  1 1 
       16 10596 1 1 19 TRP O    O  -0.793  1.013  -0.198 1.00 . A A . 19 TRP O    1 1 
       16 10597 1 1 20 LEU C    C  -0.714  0.083  -3.106 1.00 . A A . 20 LEU C    1 1 
       16 10598 1 1 20 LEU CA   C   0.346  1.110  -2.723 1.00 . A A . 20 LEU CA   1 1 
       16 10599 1 1 20 LEU CB   C   1.359  1.265  -3.859 1.00 . A A . 20 LEU CB   1 1 
       16 10600 1 1 20 LEU CD1  C   2.969  3.184  -3.935 1.00 . A A . 20 LEU CD1  1 1 
       16 10601 1 1 20 LEU CD2  C   1.443  2.758  -5.871 1.00 . A A . 20 LEU CD2  1 1 
       16 10602 1 1 20 LEU CG   C   1.594  2.691  -4.358 1.00 . A A . 20 LEU CG   1 1 
       16 10603 1 1 20 LEU H    H   1.970  0.466  -1.528 1.00 . A A . 20 LEU H    1 1 
       16 10604 1 1 20 LEU HA   H  -0.136  2.060  -2.549 1.00 . A A . 20 LEU HA   1 1 
       16 10605 1 1 20 LEU HB2  H   2.304  0.874  -3.515 1.00 . A A . 20 LEU HB2  1 1 
       16 10606 1 1 20 LEU HB3  H   1.009  0.674  -4.694 1.00 . A A . 20 LEU HB3  1 1 
       16 10607 1 1 20 LEU HD11 H   3.028  3.206  -2.857 1.00 . A A . 20 LEU HD11 1 1 
       16 10608 1 1 20 LEU HD12 H   3.130  4.178  -4.324 1.00 . A A . 20 LEU HD12 1 1 
       16 10609 1 1 20 LEU HD13 H   3.725  2.519  -4.325 1.00 . A A . 20 LEU HD13 1 1 
       16 10610 1 1 20 LEU HD21 H   1.491  3.788  -6.192 1.00 . A A . 20 LEU HD21 1 1 
       16 10611 1 1 20 LEU HD22 H   0.491  2.336  -6.156 1.00 . A A . 20 LEU HD22 1 1 
       16 10612 1 1 20 LEU HD23 H   2.240  2.198  -6.337 1.00 . A A . 20 LEU HD23 1 1 
       16 10613 1 1 20 LEU HG   H   0.855  3.346  -3.918 1.00 . A A . 20 LEU HG   1 1 
       16 10614 1 1 20 LEU N    N   1.025  0.722  -1.491 1.00 . A A . 20 LEU N    1 1 
       16 10615 1 1 20 LEU O    O  -1.691  0.407  -3.781 1.00 . A A . 20 LEU O    1 1 
       16 10616 1 1 21 TRP C    C  -2.647 -2.188  -2.019 1.00 . A A . 21 TRP C    1 1 
       16 10617 1 1 21 TRP CA   C  -1.456 -2.231  -2.968 1.00 . A A . 21 TRP CA   1 1 
       16 10618 1 1 21 TRP CB   C  -0.758 -3.589  -2.871 1.00 . A A . 21 TRP CB   1 1 
       16 10619 1 1 21 TRP CD1  C   0.022 -4.376  -5.181 1.00 . A A . 21 TRP CD1  1 1 
       16 10620 1 1 21 TRP CD2  C  -1.870 -5.340  -4.470 1.00 . A A . 21 TRP CD2  1 1 
       16 10621 1 1 21 TRP CE2  C  -1.554 -5.856  -5.742 1.00 . A A . 21 TRP CE2  1 1 
       16 10622 1 1 21 TRP CE3  C  -3.019 -5.803  -3.823 1.00 . A A . 21 TRP CE3  1 1 
       16 10623 1 1 21 TRP CG   C  -0.849 -4.396  -4.130 1.00 . A A . 21 TRP CG   1 1 
       16 10624 1 1 21 TRP CH2  C  -3.466 -7.243  -5.720 1.00 . A A . 21 TRP CH2  1 1 
       16 10625 1 1 21 TRP CZ2  C  -2.347 -6.809  -6.377 1.00 . A A . 21 TRP CZ2  1 1 
       16 10626 1 1 21 TRP CZ3  C  -3.805 -6.748  -4.455 1.00 . A A . 21 TRP CZ3  1 1 
       16 10627 1 1 21 TRP H    H   0.284 -1.353  -2.137 1.00 . A A . 21 TRP H    1 1 
       16 10628 1 1 21 TRP HA   H  -1.809 -2.090  -3.979 1.00 . A A . 21 TRP HA   1 1 
       16 10629 1 1 21 TRP HB2  H   0.288 -3.434  -2.649 1.00 . A A . 21 TRP HB2  1 1 
       16 10630 1 1 21 TRP HB3  H  -1.210 -4.160  -2.073 1.00 . A A . 21 TRP HB3  1 1 
       16 10631 1 1 21 TRP HD1  H   0.904 -3.756  -5.228 1.00 . A A . 21 TRP HD1  1 1 
       16 10632 1 1 21 TRP HE1  H   0.062 -5.416  -7.006 1.00 . A A . 21 TRP HE1  1 1 
       16 10633 1 1 21 TRP HE3  H  -3.297 -5.433  -2.846 1.00 . A A . 21 TRP HE3  1 1 
       16 10634 1 1 21 TRP HH2  H  -4.109 -7.979  -6.176 1.00 . A A . 21 TRP HH2  1 1 
       16 10635 1 1 21 TRP HZ2  H  -2.099 -7.200  -7.353 1.00 . A A . 21 TRP HZ2  1 1 
       16 10636 1 1 21 TRP HZ3  H  -4.698 -7.116  -3.969 1.00 . A A . 21 TRP HZ3  1 1 
       16 10637 1 1 21 TRP N    N  -0.515 -1.157  -2.671 1.00 . A A . 21 TRP N    1 1 
       16 10638 1 1 21 TRP NE1  N  -0.397 -5.252  -6.155 1.00 . A A . 21 TRP NE1  1 1 
       16 10639 1 1 21 TRP O    O  -3.738 -2.649  -2.356 1.00 . A A . 21 TRP O    1 1 
       16 10640 1 1 22 TYR C    C  -4.429 -0.371  -0.147 1.00 . A A . 22 TYR C    1 1 
       16 10641 1 1 22 TYR CA   C  -3.491 -1.533   0.168 1.00 . A A . 22 TYR CA   1 1 
       16 10642 1 1 22 TYR CB   C  -2.888 -1.354   1.562 1.00 . A A . 22 TYR CB   1 1 
       16 10643 1 1 22 TYR CD1  C  -4.608 -2.631   2.899 1.00 . A A . 22 TYR CD1  1 1 
       16 10644 1 1 22 TYR CD2  C  -4.159 -0.371   3.510 1.00 . A A . 22 TYR CD2  1 1 
       16 10645 1 1 22 TYR CE1  C  -5.538 -2.726   3.917 1.00 . A A . 22 TYR CE1  1 1 
       16 10646 1 1 22 TYR CE2  C  -5.087 -0.458   4.530 1.00 . A A . 22 TYR CE2  1 1 
       16 10647 1 1 22 TYR CG   C  -3.904 -1.454   2.678 1.00 . A A . 22 TYR CG   1 1 
       16 10648 1 1 22 TYR CZ   C  -5.773 -1.637   4.730 1.00 . A A . 22 TYR CZ   1 1 
       16 10649 1 1 22 TYR H    H  -1.542 -1.283  -0.621 1.00 . A A . 22 TYR H    1 1 
       16 10650 1 1 22 TYR HA   H  -4.056 -2.453   0.145 1.00 . A A . 22 TYR HA   1 1 
       16 10651 1 1 22 TYR HB2  H  -2.143 -2.117   1.725 1.00 . A A . 22 TYR HB2  1 1 
       16 10652 1 1 22 TYR HB3  H  -2.422 -0.382   1.623 1.00 . A A . 22 TYR HB3  1 1 
       16 10653 1 1 22 TYR HD1  H  -4.421 -3.483   2.262 1.00 . A A . 22 TYR HD1  1 1 
       16 10654 1 1 22 TYR HD2  H  -3.619  0.552   3.351 1.00 . A A . 22 TYR HD2  1 1 
       16 10655 1 1 22 TYR HE1  H  -6.075 -3.650   4.074 1.00 . A A . 22 TYR HE1  1 1 
       16 10656 1 1 22 TYR HE2  H  -5.271  0.396   5.167 1.00 . A A . 22 TYR HE2  1 1 
       16 10657 1 1 22 TYR HH   H  -7.568 -1.507   5.407 1.00 . A A . 22 TYR HH   1 1 
       16 10658 1 1 22 TYR N    N  -2.433 -1.633  -0.832 1.00 . A A . 22 TYR N    1 1 
       16 10659 1 1 22 TYR O    O  -5.646 -0.485  -0.003 1.00 . A A . 22 TYR O    1 1 
       16 10660 1 1 22 TYR OH   O  -6.697 -1.729   5.746 1.00 . A A . 22 TYR OH   1 1 
       16 10661 1 1 23 ILE C    C  -5.586  1.649  -2.069 1.00 . A A . 23 ILE C    1 1 
       16 10662 1 1 23 ILE CA   C  -4.634  1.930  -0.912 1.00 . A A . 23 ILE CA   1 1 
       16 10663 1 1 23 ILE CB   C  -3.728  3.117  -1.284 1.00 . A A . 23 ILE CB   1 1 
       16 10664 1 1 23 ILE CD1  C  -2.127  3.954  -3.077 1.00 . A A . 23 ILE CD1  1 1 
       16 10665 1 1 23 ILE CG1  C  -2.865  2.768  -2.498 1.00 . A A . 23 ILE CG1  1 1 
       16 10666 1 1 23 ILE CG2  C  -2.854  3.509  -0.102 1.00 . A A . 23 ILE CG2  1 1 
       16 10667 1 1 23 ILE H    H  -2.877  0.776  -0.669 1.00 . A A . 23 ILE H    1 1 
       16 10668 1 1 23 ILE HA   H  -5.214  2.203  -0.041 1.00 . A A . 23 ILE HA   1 1 
       16 10669 1 1 23 ILE HB   H  -4.358  3.960  -1.529 1.00 . A A . 23 ILE HB   1 1 
       16 10670 1 1 23 ILE HD11 H  -2.810  4.554  -3.660 1.00 . A A . 23 ILE HD11 1 1 
       16 10671 1 1 23 ILE HD12 H  -1.720  4.551  -2.274 1.00 . A A . 23 ILE HD12 1 1 
       16 10672 1 1 23 ILE HD13 H  -1.325  3.606  -3.710 1.00 . A A . 23 ILE HD13 1 1 
       16 10673 1 1 23 ILE HG12 H  -2.133  2.030  -2.212 1.00 . A A . 23 ILE HG12 1 1 
       16 10674 1 1 23 ILE HG13 H  -3.497  2.359  -3.274 1.00 . A A . 23 ILE HG13 1 1 
       16 10675 1 1 23 ILE HG21 H  -3.169  2.962   0.775 1.00 . A A . 23 ILE HG21 1 1 
       16 10676 1 1 23 ILE HG22 H  -1.824  3.272  -0.322 1.00 . A A . 23 ILE HG22 1 1 
       16 10677 1 1 23 ILE HG23 H  -2.949  4.568   0.082 1.00 . A A . 23 ILE HG23 1 1 
       16 10678 1 1 23 ILE N    N  -3.851  0.747  -0.575 1.00 . A A . 23 ILE N    1 1 
       16 10679 1 1 23 ILE O    O  -6.620  2.301  -2.210 1.00 . A A . 23 ILE O    1 1 
       16 10680 1 1 24 LYS C    C  -7.269 -0.511  -3.596 1.00 . A A . 24 LYS C    1 1 
       16 10681 1 1 24 LYS CA   C  -6.054  0.298  -4.040 1.00 . A A . 24 LYS CA   1 1 
       16 10682 1 1 24 LYS CB   C  -5.230 -0.509  -5.046 1.00 . A A . 24 LYS CB   1 1 
       16 10683 1 1 24 LYS CD   C  -3.439 -0.518  -6.805 1.00 . A A . 24 LYS CD   1 1 
       16 10684 1 1 24 LYS CE   C  -2.490  0.333  -7.637 1.00 . A A . 24 LYS CE   1 1 
       16 10685 1 1 24 LYS CG   C  -4.232  0.329  -5.825 1.00 . A A . 24 LYS CG   1 1 
       16 10686 1 1 24 LYS H    H  -4.395  0.185  -2.731 1.00 . A A . 24 LYS H    1 1 
       16 10687 1 1 24 LYS HA   H  -6.395  1.207  -4.513 1.00 . A A . 24 LYS HA   1 1 
       16 10688 1 1 24 LYS HB2  H  -4.688 -1.277  -4.515 1.00 . A A . 24 LYS HB2  1 1 
       16 10689 1 1 24 LYS HB3  H  -5.903 -0.977  -5.750 1.00 . A A . 24 LYS HB3  1 1 
       16 10690 1 1 24 LYS HD2  H  -2.861 -1.246  -6.256 1.00 . A A . 24 LYS HD2  1 1 
       16 10691 1 1 24 LYS HD3  H  -4.126 -1.026  -7.467 1.00 . A A . 24 LYS HD3  1 1 
       16 10692 1 1 24 LYS HE2  H  -2.092  1.119  -7.014 1.00 . A A . 24 LYS HE2  1 1 
       16 10693 1 1 24 LYS HE3  H  -1.682 -0.292  -7.988 1.00 . A A . 24 LYS HE3  1 1 
       16 10694 1 1 24 LYS HG2  H  -4.765  1.091  -6.373 1.00 . A A . 24 LYS HG2  1 1 
       16 10695 1 1 24 LYS HG3  H  -3.547  0.796  -5.131 1.00 . A A . 24 LYS HG3  1 1 
       16 10696 1 1 24 LYS HZ1  H  -4.106  0.501  -8.950 1.00 . A A . 24 LYS HZ1  1 1 
       16 10697 1 1 24 LYS HZ2  H  -2.605  0.806  -9.668 1.00 . A A . 24 LYS HZ2  1 1 
       16 10698 1 1 24 LYS HZ3  H  -3.309  1.962  -8.655 1.00 . A A . 24 LYS HZ3  1 1 
       16 10699 1 1 24 LYS N    N  -5.232  0.670  -2.895 1.00 . A A . 24 LYS N    1 1 
       16 10700 1 1 24 LYS NZ   N  -3.176  0.943  -8.809 1.00 . A A . 24 LYS NZ   1 1 
       16 10701 1 1 24 LYS O    O  -8.411 -0.130  -3.859 1.00 . A A . 24 LYS O    1 1 
       16 10702 1 1 25 LEU C    C  -8.952 -1.764  -1.412 1.00 . A A . 25 LEU C    1 1 
       16 10703 1 1 25 LEU CA   C  -8.090 -2.489  -2.440 1.00 . A A . 25 LEU CA   1 1 
       16 10704 1 1 25 LEU CB   C  -7.510 -3.765  -1.826 1.00 . A A . 25 LEU CB   1 1 
       16 10705 1 1 25 LEU CD1  C  -7.012 -3.560   0.621 1.00 . A A . 25 LEU CD1  1 1 
       16 10706 1 1 25 LEU CD2  C  -5.355 -4.652  -0.902 1.00 . A A . 25 LEU CD2  1 1 
       16 10707 1 1 25 LEU CG   C  -6.415 -3.567  -0.778 1.00 . A A . 25 LEU CG   1 1 
       16 10708 1 1 25 LEU H    H  -6.087 -1.878  -2.743 1.00 . A A . 25 LEU H    1 1 
       16 10709 1 1 25 LEU HA   H  -8.707 -2.755  -3.286 1.00 . A A . 25 LEU HA   1 1 
       16 10710 1 1 25 LEU HB2  H  -8.320 -4.306  -1.362 1.00 . A A . 25 LEU HB2  1 1 
       16 10711 1 1 25 LEU HB3  H  -7.097 -4.359  -2.630 1.00 . A A . 25 LEU HB3  1 1 
       16 10712 1 1 25 LEU HD11 H  -6.685 -4.438   1.157 1.00 . A A . 25 LEU HD11 1 1 
       16 10713 1 1 25 LEU HD12 H  -8.089 -3.561   0.553 1.00 . A A . 25 LEU HD12 1 1 
       16 10714 1 1 25 LEU HD13 H  -6.686 -2.674   1.147 1.00 . A A . 25 LEU HD13 1 1 
       16 10715 1 1 25 LEU HD21 H  -4.456 -4.336  -0.395 1.00 . A A . 25 LEU HD21 1 1 
       16 10716 1 1 25 LEU HD22 H  -5.139 -4.826  -1.946 1.00 . A A . 25 LEU HD22 1 1 
       16 10717 1 1 25 LEU HD23 H  -5.721 -5.565  -0.453 1.00 . A A . 25 LEU HD23 1 1 
       16 10718 1 1 25 LEU HG   H  -5.937 -2.611  -0.941 1.00 . A A . 25 LEU HG   1 1 
       16 10719 1 1 25 LEU N    N  -7.016 -1.627  -2.922 1.00 . A A . 25 LEU N    1 1 
       16 10720 1 1 25 LEU O    O -10.171 -1.931  -1.380 1.00 . A A . 25 LEU O    1 1 
       16 10721 1 1 26 PHE C    C -10.176  0.586  -0.149 1.00 . A A . 26 PHE C    1 1 
       16 10722 1 1 26 PHE CA   C  -9.018 -0.203   0.454 1.00 . A A . 26 PHE CA   1 1 
       16 10723 1 1 26 PHE CB   C  -8.058  0.748   1.172 1.00 . A A . 26 PHE CB   1 1 
       16 10724 1 1 26 PHE CD1  C  -9.278  1.174   3.322 1.00 . A A . 26 PHE CD1  1 1 
       16 10725 1 1 26 PHE CD2  C  -8.841  3.023   1.882 1.00 . A A . 26 PHE CD2  1 1 
       16 10726 1 1 26 PHE CE1  C  -9.906  2.017   4.219 1.00 . A A . 26 PHE CE1  1 1 
       16 10727 1 1 26 PHE CE2  C  -9.469  3.871   2.776 1.00 . A A . 26 PHE CE2  1 1 
       16 10728 1 1 26 PHE CG   C  -8.739  1.666   2.145 1.00 . A A . 26 PHE CG   1 1 
       16 10729 1 1 26 PHE CZ   C -10.001  3.368   3.946 1.00 . A A . 26 PHE CZ   1 1 
       16 10730 1 1 26 PHE H    H  -7.337 -0.863  -0.650 1.00 . A A . 26 PHE H    1 1 
       16 10731 1 1 26 PHE HA   H  -9.413 -0.908   1.168 1.00 . A A . 26 PHE HA   1 1 
       16 10732 1 1 26 PHE HB2  H  -7.330  0.167   1.719 1.00 . A A . 26 PHE HB2  1 1 
       16 10733 1 1 26 PHE HB3  H  -7.550  1.356   0.439 1.00 . A A . 26 PHE HB3  1 1 
       16 10734 1 1 26 PHE HD1  H  -9.204  0.118   3.538 1.00 . A A . 26 PHE HD1  1 1 
       16 10735 1 1 26 PHE HD2  H  -8.424  3.418   0.966 1.00 . A A . 26 PHE HD2  1 1 
       16 10736 1 1 26 PHE HE1  H -10.321  1.621   5.134 1.00 . A A . 26 PHE HE1  1 1 
       16 10737 1 1 26 PHE HE2  H  -9.540  4.927   2.559 1.00 . A A . 26 PHE HE2  1 1 
       16 10738 1 1 26 PHE HZ   H -10.492  4.028   4.644 1.00 . A A . 26 PHE HZ   1 1 
       16 10739 1 1 26 PHE N    N  -8.311 -0.956  -0.575 1.00 . A A . 26 PHE N    1 1 
       16 10740 1 1 26 PHE O    O -11.338  0.357   0.185 1.00 . A A . 26 PHE O    1 1 
       16 10741 1 1 27 ILE C    C -11.920  1.478  -2.368 1.00 . A A . 27 ILE C    1 1 
       16 10742 1 1 27 ILE CA   C -10.861  2.341  -1.690 1.00 . A A . 27 ILE CA   1 1 
       16 10743 1 1 27 ILE CB   C -10.235  3.281  -2.737 1.00 . A A . 27 ILE CB   1 1 
       16 10744 1 1 27 ILE CD1  C  -9.764  5.113  -1.034 1.00 . A A . 27 ILE CD1  1 1 
       16 10745 1 1 27 ILE CG1  C  -9.190  4.185  -2.081 1.00 . A A . 27 ILE CG1  1 1 
       16 10746 1 1 27 ILE CG2  C -11.313  4.113  -3.414 1.00 . A A . 27 ILE CG2  1 1 
       16 10747 1 1 27 ILE H    H  -8.906  1.653  -1.264 1.00 . A A . 27 ILE H    1 1 
       16 10748 1 1 27 ILE HA   H -11.337  2.945  -0.932 1.00 . A A . 27 ILE HA   1 1 
       16 10749 1 1 27 ILE HB   H  -9.755  2.676  -3.490 1.00 . A A . 27 ILE HB   1 1 
       16 10750 1 1 27 ILE HD11 H  -8.998  5.798  -0.700 1.00 . A A . 27 ILE HD11 1 1 
       16 10751 1 1 27 ILE HD12 H -10.585  5.673  -1.459 1.00 . A A . 27 ILE HD12 1 1 
       16 10752 1 1 27 ILE HD13 H -10.119  4.534  -0.195 1.00 . A A . 27 ILE HD13 1 1 
       16 10753 1 1 27 ILE HG12 H  -8.440  3.573  -1.605 1.00 . A A . 27 ILE HG12 1 1 
       16 10754 1 1 27 ILE HG13 H  -8.721  4.793  -2.843 1.00 . A A . 27 ILE HG13 1 1 
       16 10755 1 1 27 ILE HG21 H -12.059  4.398  -2.686 1.00 . A A . 27 ILE HG21 1 1 
       16 10756 1 1 27 ILE HG22 H -10.869  5.001  -3.838 1.00 . A A . 27 ILE HG22 1 1 
       16 10757 1 1 27 ILE HG23 H -11.777  3.533  -4.198 1.00 . A A . 27 ILE HG23 1 1 
       16 10758 1 1 27 ILE N    N  -9.850  1.518  -1.040 1.00 . A A . 27 ILE N    1 1 
       16 10759 1 1 27 ILE O    O -13.086  1.860  -2.451 1.00 . A A . 27 ILE O    1 1 
       16 10760 1 1 28 MET C    C -13.451 -1.157  -2.537 1.00 . A A . 28 MET C    1 1 
       16 10761 1 1 28 MET CA   C -12.418 -0.610  -3.516 1.00 . A A . 28 MET CA   1 1 
       16 10762 1 1 28 MET CB   C -11.640 -1.764  -4.152 1.00 . A A . 28 MET CB   1 1 
       16 10763 1 1 28 MET CE   C -13.051 -4.799  -3.463 1.00 . A A . 28 MET CE   1 1 
       16 10764 1 1 28 MET CG   C -12.480 -2.624  -5.081 1.00 . A A . 28 MET CG   1 1 
       16 10765 1 1 28 MET H    H -10.561  0.060  -2.751 1.00 . A A . 28 MET H    1 1 
       16 10766 1 1 28 MET HA   H -12.931 -0.062  -4.292 1.00 . A A . 28 MET HA   1 1 
       16 10767 1 1 28 MET HB2  H -10.816 -1.357  -4.720 1.00 . A A . 28 MET HB2  1 1 
       16 10768 1 1 28 MET HB3  H -11.249 -2.395  -3.368 1.00 . A A . 28 MET HB3  1 1 
       16 10769 1 1 28 MET HE1  H -12.396 -4.812  -2.603 1.00 . A A . 28 MET HE1  1 1 
       16 10770 1 1 28 MET HE2  H -13.828 -4.065  -3.312 1.00 . A A . 28 MET HE2  1 1 
       16 10771 1 1 28 MET HE3  H -13.497 -5.774  -3.589 1.00 . A A . 28 MET HE3  1 1 
       16 10772 1 1 28 MET HG2  H -13.523 -2.471  -4.848 1.00 . A A . 28 MET HG2  1 1 
       16 10773 1 1 28 MET HG3  H -12.293 -2.319  -6.100 1.00 . A A . 28 MET HG3  1 1 
       16 10774 1 1 28 MET N    N -11.505  0.310  -2.849 1.00 . A A . 28 MET N    1 1 
       16 10775 1 1 28 MET O    O -14.635 -1.255  -2.859 1.00 . A A . 28 MET O    1 1 
       16 10776 1 1 28 MET SD   S -12.108 -4.381  -4.927 1.00 . A A . 28 MET SD   1 1 
       16 10777 1 1 29 ILE C    C -14.790 -0.962   0.251 1.00 . A A . 29 ILE C    1 1 
       16 10778 1 1 29 ILE CA   C -13.880 -2.048  -0.314 1.00 . A A . 29 ILE CA   1 1 
       16 10779 1 1 29 ILE CB   C -13.084 -2.686   0.840 1.00 . A A . 29 ILE CB   1 1 
       16 10780 1 1 29 ILE CD1  C -11.057 -4.170   1.247 1.00 . A A . 29 ILE CD1  1 1 
       16 10781 1 1 29 ILE CG1  C -12.188 -3.808   0.312 1.00 . A A . 29 ILE CG1  1 1 
       16 10782 1 1 29 ILE CG2  C -14.029 -3.214   1.909 1.00 . A A . 29 ILE CG2  1 1 
       16 10783 1 1 29 ILE H    H -12.041 -1.410  -1.142 1.00 . A A . 29 ILE H    1 1 
       16 10784 1 1 29 ILE HA   H -14.492 -2.815  -0.769 1.00 . A A . 29 ILE HA   1 1 
       16 10785 1 1 29 ILE HB   H -12.465 -1.923   1.287 1.00 . A A . 29 ILE HB   1 1 
       16 10786 1 1 29 ILE HD11 H -11.365 -4.986   1.885 1.00 . A A . 29 ILE HD11 1 1 
       16 10787 1 1 29 ILE HD12 H -10.195 -4.472   0.671 1.00 . A A . 29 ILE HD12 1 1 
       16 10788 1 1 29 ILE HD13 H -10.804 -3.315   1.855 1.00 . A A . 29 ILE HD13 1 1 
       16 10789 1 1 29 ILE HG12 H -12.785 -4.693   0.156 1.00 . A A . 29 ILE HG12 1 1 
       16 10790 1 1 29 ILE HG13 H -11.756 -3.501  -0.630 1.00 . A A . 29 ILE HG13 1 1 
       16 10791 1 1 29 ILE HG21 H -13.562 -4.038   2.427 1.00 . A A . 29 ILE HG21 1 1 
       16 10792 1 1 29 ILE HG22 H -14.253 -2.427   2.612 1.00 . A A . 29 ILE HG22 1 1 
       16 10793 1 1 29 ILE HG23 H -14.944 -3.553   1.445 1.00 . A A . 29 ILE HG23 1 1 
       16 10794 1 1 29 ILE N    N -12.995 -1.512  -1.340 1.00 . A A . 29 ILE N    1 1 
       16 10795 1 1 29 ILE O    O -15.945 -1.218   0.588 1.00 . A A . 29 ILE O    1 1 
       16 10796 1 1 30 VAL C    C -16.209  1.705  -0.033 1.00 . A A . 30 VAL C    1 1 
       16 10797 1 1 30 VAL CA   C -15.024  1.380   0.869 1.00 . A A . 30 VAL CA   1 1 
       16 10798 1 1 30 VAL CB   C -14.145  2.636   1.013 1.00 . A A . 30 VAL CB   1 1 
       16 10799 1 1 30 VAL CG1  C -14.953  3.793   1.581 1.00 . A A . 30 VAL CG1  1 1 
       16 10800 1 1 30 VAL CG2  C -12.935  2.341   1.887 1.00 . A A . 30 VAL CG2  1 1 
       16 10801 1 1 30 VAL H    H -13.333  0.395   0.063 1.00 . A A . 30 VAL H    1 1 
       16 10802 1 1 30 VAL HA   H -15.393  1.110   1.848 1.00 . A A . 30 VAL HA   1 1 
       16 10803 1 1 30 VAL HB   H -13.792  2.919   0.032 1.00 . A A . 30 VAL HB   1 1 
       16 10804 1 1 30 VAL HG11 H -15.532  4.249   0.791 1.00 . A A . 30 VAL HG11 1 1 
       16 10805 1 1 30 VAL HG12 H -15.616  3.425   2.350 1.00 . A A . 30 VAL HG12 1 1 
       16 10806 1 1 30 VAL HG13 H -14.283  4.527   2.003 1.00 . A A . 30 VAL HG13 1 1 
       16 10807 1 1 30 VAL HG21 H -12.890  3.057   2.694 1.00 . A A . 30 VAL HG21 1 1 
       16 10808 1 1 30 VAL HG22 H -13.019  1.345   2.292 1.00 . A A . 30 VAL HG22 1 1 
       16 10809 1 1 30 VAL HG23 H -12.034  2.414   1.293 1.00 . A A . 30 VAL HG23 1 1 
       16 10810 1 1 30 VAL N    N -14.260  0.253   0.348 1.00 . A A . 30 VAL N    1 1 
       16 10811 1 1 30 VAL O    O -17.325  1.916   0.441 1.00 . A A . 30 VAL O    1 1 
       16 10812 1 1 31 GLY C    C -18.230  1.151  -2.103 1.00 . A A . 31 GLY C    1 1 
       16 10813 1 1 31 GLY CA   C -17.016  2.039  -2.288 1.00 . A A . 31 GLY CA   1 1 
       16 10814 1 1 31 GLY H    H -15.051  1.564  -1.660 1.00 . A A . 31 GLY H    1 1 
       16 10815 1 1 31 GLY HA2  H -17.315  3.070  -2.166 1.00 . A A . 31 GLY HA2  1 1 
       16 10816 1 1 31 GLY HA3  H -16.634  1.903  -3.289 1.00 . A A . 31 GLY HA3  1 1 
       16 10817 1 1 31 GLY N    N -15.960  1.741  -1.339 1.00 . A A . 31 GLY N    1 1 
       16 10818 1 1 31 GLY O    O -19.362  1.577  -2.332 1.00 . A A . 31 GLY O    1 1 
       16 10819 1 1 32 LYS C    C -19.834 -0.724  -0.186 1.00 . A A . 32 LYS C    1 1 
       16 10820 1 1 32 LYS CA   C -19.079 -1.042  -1.472 1.00 . A A . 32 LYS CA   1 1 
       16 10821 1 1 32 LYS CB   C -18.526 -2.468  -1.412 1.00 . A A . 32 LYS CB   1 1 
       16 10822 1 1 32 LYS CD   C -18.249 -4.396  -2.998 1.00 . A A . 32 LYS CD   1 1 
       16 10823 1 1 32 LYS CE   C -17.137 -5.320  -2.526 1.00 . A A . 32 LYS CE   1 1 
       16 10824 1 1 32 LYS CG   C -17.917 -2.939  -2.721 1.00 . A A . 32 LYS CG   1 1 
       16 10825 1 1 32 LYS H    H -17.071 -0.371  -1.521 1.00 . A A . 32 LYS H    1 1 
       16 10826 1 1 32 LYS HA   H -19.761 -0.963  -2.305 1.00 . A A . 32 LYS HA   1 1 
       16 10827 1 1 32 LYS HB2  H -17.765 -2.515  -0.648 1.00 . A A . 32 LYS HB2  1 1 
       16 10828 1 1 32 LYS HB3  H -19.329 -3.142  -1.151 1.00 . A A . 32 LYS HB3  1 1 
       16 10829 1 1 32 LYS HD2  H -19.161 -4.653  -2.481 1.00 . A A . 32 LYS HD2  1 1 
       16 10830 1 1 32 LYS HD3  H -18.388 -4.529  -4.062 1.00 . A A . 32 LYS HD3  1 1 
       16 10831 1 1 32 LYS HE2  H -16.463 -5.502  -3.349 1.00 . A A . 32 LYS HE2  1 1 
       16 10832 1 1 32 LYS HE3  H -16.602 -4.836  -1.722 1.00 . A A . 32 LYS HE3  1 1 
       16 10833 1 1 32 LYS HG2  H -18.305 -2.334  -3.528 1.00 . A A . 32 LYS HG2  1 1 
       16 10834 1 1 32 LYS HG3  H -16.843 -2.828  -2.669 1.00 . A A . 32 LYS HG3  1 1 
       16 10835 1 1 32 LYS HZ1  H -18.266 -6.475  -1.200 1.00 . A A . 32 LYS HZ1  1 1 
       16 10836 1 1 32 LYS HZ2  H -16.884 -7.256  -1.785 1.00 . A A . 32 LYS HZ2  1 1 
       16 10837 1 1 32 LYS HZ3  H -18.240 -7.076  -2.781 1.00 . A A . 32 LYS HZ3  1 1 
       16 10838 1 1 32 LYS N    N -17.996 -0.089  -1.688 1.00 . A A . 32 LYS N    1 1 
       16 10839 1 1 32 LYS NZ   N -17.669 -6.623  -2.039 1.00 . A A . 32 LYS NZ   1 1 
       16 10840 1 1 32 LYS O    O -21.062 -0.624  -0.182 1.00 . A A . 32 LYS O    1 1 
       16 10841 1 1 33 LYS C    C -20.475  1.053   2.138 1.00 . A A . 33 LYS C    1 1 
       16 10842 1 1 33 LYS CA   C -19.692 -0.255   2.198 1.00 . A A . 33 LYS CA   1 1 
       16 10843 1 1 33 LYS CB   C -18.610 -0.164   3.277 1.00 . A A . 33 LYS CB   1 1 
       16 10844 1 1 33 LYS CD   C -18.659 -2.622   3.789 1.00 . A A . 33 LYS CD   1 1 
       16 10845 1 1 33 LYS CE   C -17.935 -3.574   4.729 1.00 . A A . 33 LYS CE   1 1 
       16 10846 1 1 33 LYS CG   C -17.788 -1.433   3.422 1.00 . A A . 33 LYS CG   1 1 
       16 10847 1 1 33 LYS H    H -18.119 -0.656   0.840 1.00 . A A . 33 LYS H    1 1 
       16 10848 1 1 33 LYS HA   H -20.373 -1.055   2.450 1.00 . A A . 33 LYS HA   1 1 
       16 10849 1 1 33 LYS HB2  H -17.941  0.648   3.031 1.00 . A A . 33 LYS HB2  1 1 
       16 10850 1 1 33 LYS HB3  H -19.082  0.045   4.227 1.00 . A A . 33 LYS HB3  1 1 
       16 10851 1 1 33 LYS HD2  H -19.555 -2.266   4.276 1.00 . A A . 33 LYS HD2  1 1 
       16 10852 1 1 33 LYS HD3  H -18.926 -3.155   2.886 1.00 . A A . 33 LYS HD3  1 1 
       16 10853 1 1 33 LYS HE2  H -18.117 -4.587   4.404 1.00 . A A . 33 LYS HE2  1 1 
       16 10854 1 1 33 LYS HE3  H -16.877 -3.366   4.686 1.00 . A A . 33 LYS HE3  1 1 
       16 10855 1 1 33 LYS HG2  H -17.292 -1.639   2.486 1.00 . A A . 33 LYS HG2  1 1 
       16 10856 1 1 33 LYS HG3  H -17.050 -1.286   4.198 1.00 . A A . 33 LYS HG3  1 1 
       16 10857 1 1 33 LYS HZ1  H -19.275 -2.863   6.166 1.00 . A A . 33 LYS HZ1  1 1 
       16 10858 1 1 33 LYS HZ2  H -17.673 -2.948   6.704 1.00 . A A . 33 LYS HZ2  1 1 
       16 10859 1 1 33 LYS HZ3  H -18.590 -4.361   6.550 1.00 . A A . 33 LYS HZ3  1 1 
       16 10860 1 1 33 LYS N    N -19.093 -0.565   0.906 1.00 . A A . 33 LYS N    1 1 
       16 10861 1 1 33 LYS NZ   N -18.402 -3.426   6.135 1.00 . A A . 33 LYS NZ   1 1 
       16 10862 1 1 33 LYS O    O -21.586  1.149   2.656 1.00 . A A . 33 LYS O    1 1 
       16 10863 1 1 34 LYS C    C -21.928  3.220   0.771 1.00 . A A . 34 LYS C    1 1 
       16 10864 1 1 34 LYS CA   C -20.529  3.361   1.364 1.00 . A A . 34 LYS CA   1 1 
       16 10865 1 1 34 LYS CB   C -19.681  4.284   0.486 1.00 . A A . 34 LYS CB   1 1 
       16 10866 1 1 34 LYS CD   C -19.803  6.609   1.429 1.00 . A A . 34 LYS CD   1 1 
       16 10867 1 1 34 LYS CE   C -18.956  7.821   1.788 1.00 . A A . 34 LYS CE   1 1 
       16 10868 1 1 34 LYS CG   C -18.949  5.362   1.266 1.00 . A A . 34 LYS CG   1 1 
       16 10869 1 1 34 LYS H    H -18.999  1.921   1.105 1.00 . A A . 34 LYS H    1 1 
       16 10870 1 1 34 LYS HA   H -20.612  3.792   2.351 1.00 . A A . 34 LYS HA   1 1 
       16 10871 1 1 34 LYS HB2  H -18.948  3.688  -0.038 1.00 . A A . 34 LYS HB2  1 1 
       16 10872 1 1 34 LYS HB3  H -20.324  4.766  -0.235 1.00 . A A . 34 LYS HB3  1 1 
       16 10873 1 1 34 LYS HD2  H -20.317  6.807   0.500 1.00 . A A . 34 LYS HD2  1 1 
       16 10874 1 1 34 LYS HD3  H -20.526  6.440   2.214 1.00 . A A . 34 LYS HD3  1 1 
       16 10875 1 1 34 LYS HE2  H -18.276  7.546   2.580 1.00 . A A . 34 LYS HE2  1 1 
       16 10876 1 1 34 LYS HE3  H -18.392  8.120   0.917 1.00 . A A . 34 LYS HE3  1 1 
       16 10877 1 1 34 LYS HG2  H -18.700  4.980   2.245 1.00 . A A . 34 LYS HG2  1 1 
       16 10878 1 1 34 LYS HG3  H -18.043  5.623   0.738 1.00 . A A . 34 LYS HG3  1 1 
       16 10879 1 1 34 LYS HZ1  H -19.938  9.635   1.459 1.00 . A A . 34 LYS HZ1  1 1 
       16 10880 1 1 34 LYS HZ2  H -19.321  9.463   3.025 1.00 . A A . 34 LYS HZ2  1 1 
       16 10881 1 1 34 LYS HZ3  H -20.717  8.625   2.570 1.00 . A A . 34 LYS HZ3  1 1 
       16 10882 1 1 34 LYS N    N -19.887  2.059   1.498 1.00 . A A . 34 LYS N    1 1 
       16 10883 1 1 34 LYS NZ   N -19.791  8.967   2.242 1.00 . A A . 34 LYS NZ   1 1 
       16 10884 1 1 34 LYS O    O -22.816  4.025   1.051 1.00 . A A . 34 LYS O    1 1 
       16 10885 1 1 35 LYS C    C -24.472  1.634   0.363 1.00 . A A . 35 LYS C    1 1 
       16 10886 1 1 35 LYS CA   C -23.406  1.944  -0.681 1.00 . A A . 35 LYS CA   1 1 
       16 10887 1 1 35 LYS CB   C -23.296  0.785  -1.674 1.00 . A A . 35 LYS CB   1 1 
       16 10888 1 1 35 LYS CD   C -22.993  1.875  -3.917 1.00 . A A . 35 LYS CD   1 1 
       16 10889 1 1 35 LYS CE   C -22.336  0.991  -4.966 1.00 . A A . 35 LYS CE   1 1 
       16 10890 1 1 35 LYS CG   C -23.929  1.077  -3.023 1.00 . A A . 35 LYS CG   1 1 
       16 10891 1 1 35 LYS H    H -21.368  1.586  -0.234 1.00 . A A . 35 LYS H    1 1 
       16 10892 1 1 35 LYS HA   H -23.692  2.838  -1.215 1.00 . A A . 35 LYS HA   1 1 
       16 10893 1 1 35 LYS HB2  H -22.252  0.559  -1.831 1.00 . A A . 35 LYS HB2  1 1 
       16 10894 1 1 35 LYS HB3  H -23.784 -0.082  -1.251 1.00 . A A . 35 LYS HB3  1 1 
       16 10895 1 1 35 LYS HD2  H -23.557  2.648  -4.416 1.00 . A A . 35 LYS HD2  1 1 
       16 10896 1 1 35 LYS HD3  H -22.224  2.325  -3.306 1.00 . A A . 35 LYS HD3  1 1 
       16 10897 1 1 35 LYS HE2  H -21.771  0.220  -4.466 1.00 . A A . 35 LYS HE2  1 1 
       16 10898 1 1 35 LYS HE3  H -23.109  0.536  -5.570 1.00 . A A . 35 LYS HE3  1 1 
       16 10899 1 1 35 LYS HG2  H -24.164  0.142  -3.511 1.00 . A A . 35 LYS HG2  1 1 
       16 10900 1 1 35 LYS HG3  H -24.836  1.644  -2.870 1.00 . A A . 35 LYS HG3  1 1 
       16 10901 1 1 35 LYS HZ1  H -21.699  2.768  -5.860 1.00 . A A . 35 LYS HZ1  1 1 
       16 10902 1 1 35 LYS HZ2  H -21.469  1.396  -6.823 1.00 . A A . 35 LYS HZ2  1 1 
       16 10903 1 1 35 LYS HZ3  H -20.445  1.689  -5.510 1.00 . A A . 35 LYS HZ3  1 1 
       16 10904 1 1 35 LYS N    N -22.116  2.193  -0.050 1.00 . A A . 35 LYS N    1 1 
       16 10905 1 1 35 LYS NZ   N -21.423  1.765  -5.851 1.00 . A A . 35 LYS NZ   1 1 
       16 10906 1 1 35 LYS O    O -24.161  1.394   1.531 1.00 . A A . 35 LYS O    1 1 
       16 10907 1 1 36 LYS C    C -27.103 -0.146   0.923 1.00 . A A . 36 LYS C    1 1 
       16 10908 1 1 36 LYS CA   C -26.844  1.354   0.836 1.00 . A A . 36 LYS CA   1 1 
       16 10909 1 1 36 LYS CB   C -28.108  2.073   0.357 1.00 . A A . 36 LYS CB   1 1 
       16 10910 1 1 36 LYS CD   C -28.349  4.451  -0.414 1.00 . A A . 36 LYS CD   1 1 
       16 10911 1 1 36 LYS CE   C -29.774  4.416  -0.945 1.00 . A A . 36 LYS CE   1 1 
       16 10912 1 1 36 LYS CG   C -28.177  3.530   0.781 1.00 . A A . 36 LYS CG   1 1 
       16 10913 1 1 36 LYS H    H -25.916  1.836  -1.005 1.00 . A A . 36 LYS H    1 1 
       16 10914 1 1 36 LYS HA   H -26.581  1.720   1.816 1.00 . A A . 36 LYS HA   1 1 
       16 10915 1 1 36 LYS HB2  H -28.145  2.031  -0.721 1.00 . A A . 36 LYS HB2  1 1 
       16 10916 1 1 36 LYS HB3  H -28.971  1.561   0.758 1.00 . A A . 36 LYS HB3  1 1 
       16 10917 1 1 36 LYS HD2  H -28.113  5.462  -0.117 1.00 . A A . 36 LYS HD2  1 1 
       16 10918 1 1 36 LYS HD3  H -27.673  4.138  -1.199 1.00 . A A . 36 LYS HD3  1 1 
       16 10919 1 1 36 LYS HE2  H -29.934  3.474  -1.448 1.00 . A A . 36 LYS HE2  1 1 
       16 10920 1 1 36 LYS HE3  H -30.455  4.499  -0.112 1.00 . A A . 36 LYS HE3  1 1 
       16 10921 1 1 36 LYS HG2  H -29.016  3.662   1.448 1.00 . A A . 36 LYS HG2  1 1 
       16 10922 1 1 36 LYS HG3  H -27.262  3.789   1.296 1.00 . A A . 36 LYS HG3  1 1 
       16 10923 1 1 36 LYS HZ1  H -30.176  5.149  -2.859 1.00 . A A . 36 LYS HZ1  1 1 
       16 10924 1 1 36 LYS HZ2  H -29.233  6.186  -1.912 1.00 . A A . 36 LYS HZ2  1 1 
       16 10925 1 1 36 LYS HZ3  H -30.892  6.046  -1.617 1.00 . A A . 36 LYS HZ3  1 1 
       16 10926 1 1 36 LYS N    N -25.731  1.639  -0.063 1.00 . A A . 36 LYS N    1 1 
       16 10927 1 1 36 LYS NZ   N -30.037  5.527  -1.901 1.00 . A A . 36 LYS NZ   1 1 
       16 10928 1 1 36 LYS O    O -26.169 -0.942   1.030 1.00 . A A . 36 LYS O    1 1 
       17 10929 1 1  1 LYS C    C  26.852  6.399  12.417 1.00 . A A .  1 LYS C    1 1 
       17 10930 1 1  1 LYS CA   C  27.108  7.799  12.965 1.00 . A A .  1 LYS CA   1 1 
       17 10931 1 1  1 LYS CB   C  28.609  8.005  13.185 1.00 . A A .  1 LYS CB   1 1 
       17 10932 1 1  1 LYS CD   C  29.313  9.252  15.249 1.00 . A A .  1 LYS CD   1 1 
       17 10933 1 1  1 LYS CE   C  28.650 10.351  16.065 1.00 . A A .  1 LYS CE   1 1 
       17 10934 1 1  1 LYS CG   C  28.957  9.361  13.775 1.00 . A A .  1 LYS CG   1 1 
       17 10935 1 1  1 LYS H1   H  26.346  7.288  14.873 1.00 . A A .  1 LYS H1   1 1 
       17 10936 1 1  1 LYS HA   H  26.756  8.525  12.248 1.00 . A A .  1 LYS HA   1 1 
       17 10937 1 1  1 LYS HB2  H  28.971  7.240  13.855 1.00 . A A .  1 LYS HB2  1 1 
       17 10938 1 1  1 LYS HB3  H  29.116  7.910  12.235 1.00 . A A .  1 LYS HB3  1 1 
       17 10939 1 1  1 LYS HD2  H  28.982  8.294  15.620 1.00 . A A .  1 LYS HD2  1 1 
       17 10940 1 1  1 LYS HD3  H  30.386  9.332  15.357 1.00 . A A .  1 LYS HD3  1 1 
       17 10941 1 1  1 LYS HE2  H  27.758 10.675  15.550 1.00 . A A .  1 LYS HE2  1 1 
       17 10942 1 1  1 LYS HE3  H  28.383  9.952  17.032 1.00 . A A .  1 LYS HE3  1 1 
       17 10943 1 1  1 LYS HG2  H  29.801  9.771  13.241 1.00 . A A .  1 LYS HG2  1 1 
       17 10944 1 1  1 LYS HG3  H  28.107 10.019  13.667 1.00 . A A .  1 LYS HG3  1 1 
       17 10945 1 1  1 LYS HZ1  H  29.924 11.840  15.338 1.00 . A A .  1 LYS HZ1  1 1 
       17 10946 1 1  1 LYS HZ2  H  30.349 11.259  16.870 1.00 . A A .  1 LYS HZ2  1 1 
       17 10947 1 1  1 LYS HZ3  H  29.031 12.305  16.699 1.00 . A A .  1 LYS HZ3  1 1 
       17 10948 1 1  1 LYS N    N  26.382  8.011  14.211 1.00 . A A .  1 LYS N    1 1 
       17 10949 1 1  1 LYS NZ   N  29.552 11.521  16.256 1.00 . A A .  1 LYS NZ   1 1 
       17 10950 1 1  1 LYS O    O  27.711  5.521  12.502 1.00 . A A .  1 LYS O    1 1 
       17 10951 1 1  2 LYS C    C  24.616  5.080   9.933 1.00 . A A .  2 LYS C    1 1 
       17 10952 1 1  2 LYS CA   C  25.297  4.906  11.287 1.00 . A A .  2 LYS CA   1 1 
       17 10953 1 1  2 LYS CB   C  24.369  4.154  12.243 1.00 . A A .  2 LYS CB   1 1 
       17 10954 1 1  2 LYS CD   C  24.867  1.858  11.354 1.00 . A A .  2 LYS CD   1 1 
       17 10955 1 1  2 LYS CE   C  24.794  0.678  12.310 1.00 . A A .  2 LYS CE   1 1 
       17 10956 1 1  2 LYS CG   C  23.785  2.884  11.651 1.00 . A A .  2 LYS CG   1 1 
       17 10957 1 1  2 LYS H    H  25.023  6.938  11.814 1.00 . A A .  2 LYS H    1 1 
       17 10958 1 1  2 LYS HA   H  26.201  4.333  11.150 1.00 . A A .  2 LYS HA   1 1 
       17 10959 1 1  2 LYS HB2  H  24.925  3.890  13.131 1.00 . A A .  2 LYS HB2  1 1 
       17 10960 1 1  2 LYS HB3  H  23.552  4.806  12.521 1.00 . A A .  2 LYS HB3  1 1 
       17 10961 1 1  2 LYS HD2  H  24.740  1.497  10.344 1.00 . A A .  2 LYS HD2  1 1 
       17 10962 1 1  2 LYS HD3  H  25.834  2.330  11.450 1.00 . A A .  2 LYS HD3  1 1 
       17 10963 1 1  2 LYS HE2  H  24.435  1.028  13.266 1.00 . A A .  2 LYS HE2  1 1 
       17 10964 1 1  2 LYS HE3  H  24.103 -0.050  11.911 1.00 . A A .  2 LYS HE3  1 1 
       17 10965 1 1  2 LYS HG2  H  23.085  2.458  12.354 1.00 . A A .  2 LYS HG2  1 1 
       17 10966 1 1  2 LYS HG3  H  23.271  3.128  10.732 1.00 . A A .  2 LYS HG3  1 1 
       17 10967 1 1  2 LYS HZ1  H  26.659  0.052  11.606 1.00 . A A .  2 LYS HZ1  1 1 
       17 10968 1 1  2 LYS HZ2  H  26.002 -0.955  12.797 1.00 . A A .  2 LYS HZ2  1 1 
       17 10969 1 1  2 LYS HZ3  H  26.666  0.539  13.226 1.00 . A A .  2 LYS HZ3  1 1 
       17 10970 1 1  2 LYS N    N  25.666  6.198  11.852 1.00 . A A .  2 LYS N    1 1 
       17 10971 1 1  2 LYS NZ   N  26.124  0.034  12.497 1.00 . A A .  2 LYS NZ   1 1 
       17 10972 1 1  2 LYS O    O  23.609  5.778   9.818 1.00 . A A .  2 LYS O    1 1 
       17 10973 1 1  3 LYS C    C  23.765  3.291   7.252 1.00 . A A .  3 LYS C    1 1 
       17 10974 1 1  3 LYS CA   C  24.615  4.519   7.564 1.00 . A A .  3 LYS CA   1 1 
       17 10975 1 1  3 LYS CB   C  25.740  4.649   6.533 1.00 . A A .  3 LYS CB   1 1 
       17 10976 1 1  3 LYS CD   C  25.694  6.874   5.369 1.00 . A A .  3 LYS CD   1 1 
       17 10977 1 1  3 LYS CE   C  25.543  8.328   5.790 1.00 . A A .  3 LYS CE   1 1 
       17 10978 1 1  3 LYS CG   C  26.342  6.041   6.463 1.00 . A A .  3 LYS CG   1 1 
       17 10979 1 1  3 LYS H    H  25.973  3.896   9.064 1.00 . A A .  3 LYS H    1 1 
       17 10980 1 1  3 LYS HA   H  23.990  5.396   7.515 1.00 . A A .  3 LYS HA   1 1 
       17 10981 1 1  3 LYS HB2  H  26.525  3.951   6.786 1.00 . A A .  3 LYS HB2  1 1 
       17 10982 1 1  3 LYS HB3  H  25.348  4.398   5.558 1.00 . A A .  3 LYS HB3  1 1 
       17 10983 1 1  3 LYS HD2  H  26.309  6.829   4.483 1.00 . A A .  3 LYS HD2  1 1 
       17 10984 1 1  3 LYS HD3  H  24.717  6.468   5.150 1.00 . A A .  3 LYS HD3  1 1 
       17 10985 1 1  3 LYS HE2  H  24.803  8.796   5.161 1.00 . A A .  3 LYS HE2  1 1 
       17 10986 1 1  3 LYS HE3  H  25.213  8.358   6.818 1.00 . A A .  3 LYS HE3  1 1 
       17 10987 1 1  3 LYS HG2  H  26.194  6.536   7.411 1.00 . A A .  3 LYS HG2  1 1 
       17 10988 1 1  3 LYS HG3  H  27.399  5.956   6.259 1.00 . A A .  3 LYS HG3  1 1 
       17 10989 1 1  3 LYS HZ1  H  27.566  8.455   5.286 1.00 . A A .  3 LYS HZ1  1 1 
       17 10990 1 1  3 LYS HZ2  H  27.125  9.422   6.603 1.00 . A A .  3 LYS HZ2  1 1 
       17 10991 1 1  3 LYS HZ3  H  26.705  9.889   5.033 1.00 . A A .  3 LYS HZ3  1 1 
       17 10992 1 1  3 LYS N    N  25.170  4.438   8.910 1.00 . A A .  3 LYS N    1 1 
       17 10993 1 1  3 LYS NZ   N  26.825  9.075   5.669 1.00 . A A .  3 LYS NZ   1 1 
       17 10994 1 1  3 LYS O    O  22.817  3.363   6.469 1.00 . A A .  3 LYS O    1 1 
       17 10995 1 1  4 LYS C    C  23.365  0.540   6.185 1.00 . A A .  4 LYS C    1 1 
       17 10996 1 1  4 LYS CA   C  23.376  0.923   7.661 1.00 . A A .  4 LYS CA   1 1 
       17 10997 1 1  4 LYS CB   C  21.940  1.061   8.173 1.00 . A A .  4 LYS CB   1 1 
       17 10998 1 1  4 LYS CD   C  20.619 -0.019  10.016 1.00 . A A .  4 LYS CD   1 1 
       17 10999 1 1  4 LYS CE   C  20.605 -0.387  11.492 1.00 . A A .  4 LYS CE   1 1 
       17 11000 1 1  4 LYS CG   C  21.809  0.862   9.673 1.00 . A A .  4 LYS CG   1 1 
       17 11001 1 1  4 LYS H    H  24.874  2.173   8.482 1.00 . A A .  4 LYS H    1 1 
       17 11002 1 1  4 LYS HA   H  23.875  0.146   8.219 1.00 . A A .  4 LYS HA   1 1 
       17 11003 1 1  4 LYS HB2  H  21.577  2.048   7.929 1.00 . A A .  4 LYS HB2  1 1 
       17 11004 1 1  4 LYS HB3  H  21.322  0.326   7.678 1.00 . A A .  4 LYS HB3  1 1 
       17 11005 1 1  4 LYS HD2  H  19.708  0.512   9.781 1.00 . A A .  4 LYS HD2  1 1 
       17 11006 1 1  4 LYS HD3  H  20.672 -0.924   9.429 1.00 . A A .  4 LYS HD3  1 1 
       17 11007 1 1  4 LYS HE2  H  21.147  0.366  12.043 1.00 . A A .  4 LYS HE2  1 1 
       17 11008 1 1  4 LYS HE3  H  19.581 -0.417  11.833 1.00 . A A .  4 LYS HE3  1 1 
       17 11009 1 1  4 LYS HG2  H  22.708  0.395  10.046 1.00 . A A .  4 LYS HG2  1 1 
       17 11010 1 1  4 LYS HG3  H  21.679  1.825  10.145 1.00 . A A .  4 LYS HG3  1 1 
       17 11011 1 1  4 LYS HZ1  H  20.504 -2.444  11.845 1.00 . A A .  4 LYS HZ1  1 1 
       17 11012 1 1  4 LYS HZ2  H  21.808 -1.681  12.607 1.00 . A A .  4 LYS HZ2  1 1 
       17 11013 1 1  4 LYS HZ3  H  21.853 -1.970  10.941 1.00 . A A .  4 LYS HZ3  1 1 
       17 11014 1 1  4 LYS N    N  24.109  2.166   7.870 1.00 . A A .  4 LYS N    1 1 
       17 11015 1 1  4 LYS NZ   N  21.237 -1.713  11.738 1.00 . A A .  4 LYS NZ   1 1 
       17 11016 1 1  4 LYS O    O  22.429 -0.102   5.707 1.00 . A A .  4 LYS O    1 1 
       17 11017 1 1  5 ASP C    C  23.394  1.289   3.259 1.00 . A A .  5 ASP C    1 1 
       17 11018 1 1  5 ASP CA   C  24.523  0.630   4.046 1.00 . A A .  5 ASP CA   1 1 
       17 11019 1 1  5 ASP CB   C  24.501 -0.883   3.823 1.00 . A A .  5 ASP CB   1 1 
       17 11020 1 1  5 ASP CG   C  25.729 -1.377   3.084 1.00 . A A .  5 ASP CG   1 1 
       17 11021 1 1  5 ASP H    H  25.125  1.444   5.904 1.00 . A A .  5 ASP H    1 1 
       17 11022 1 1  5 ASP HA   H  25.465  1.023   3.695 1.00 . A A .  5 ASP HA   1 1 
       17 11023 1 1  5 ASP HB2  H  24.456 -1.380   4.781 1.00 . A A .  5 ASP HB2  1 1 
       17 11024 1 1  5 ASP HB3  H  23.625 -1.143   3.246 1.00 . A A .  5 ASP HB3  1 1 
       17 11025 1 1  5 ASP N    N  24.410  0.935   5.468 1.00 . A A .  5 ASP N    1 1 
       17 11026 1 1  5 ASP O    O  22.405  1.746   3.833 1.00 . A A .  5 ASP O    1 1 
       17 11027 1 1  5 ASP OD1  O  26.814 -0.793   3.282 1.00 . A A .  5 ASP OD1  1 1 
       17 11028 1 1  5 ASP OD2  O  25.603 -2.347   2.306 1.00 . A A .  5 ASP OD2  1 1 
       17 11029 1 1  6 LYS C    C  21.245  1.138   1.106 1.00 . A A .  6 LYS C    1 1 
       17 11030 1 1  6 LYS CA   C  22.543  1.939   1.072 1.00 . A A .  6 LYS CA   1 1 
       17 11031 1 1  6 LYS CB   C  23.065  2.024  -0.365 1.00 . A A .  6 LYS CB   1 1 
       17 11032 1 1  6 LYS CD   C  23.944  4.376  -0.314 1.00 . A A .  6 LYS CD   1 1 
       17 11033 1 1  6 LYS CE   C  25.307  4.326  -0.987 1.00 . A A .  6 LYS CE   1 1 
       17 11034 1 1  6 LYS CG   C  22.964  3.415  -0.966 1.00 . A A .  6 LYS CG   1 1 
       17 11035 1 1  6 LYS H    H  24.359  0.955   1.540 1.00 . A A .  6 LYS H    1 1 
       17 11036 1 1  6 LYS HA   H  22.347  2.936   1.434 1.00 . A A .  6 LYS HA   1 1 
       17 11037 1 1  6 LYS HB2  H  24.102  1.722  -0.377 1.00 . A A .  6 LYS HB2  1 1 
       17 11038 1 1  6 LYS HB3  H  22.494  1.345  -0.982 1.00 . A A .  6 LYS HB3  1 1 
       17 11039 1 1  6 LYS HD2  H  23.555  5.381  -0.391 1.00 . A A .  6 LYS HD2  1 1 
       17 11040 1 1  6 LYS HD3  H  24.057  4.110   0.727 1.00 . A A .  6 LYS HD3  1 1 
       17 11041 1 1  6 LYS HE2  H  25.578  3.293  -1.145 1.00 . A A .  6 LYS HE2  1 1 
       17 11042 1 1  6 LYS HE3  H  25.242  4.830  -1.940 1.00 . A A .  6 LYS HE3  1 1 
       17 11043 1 1  6 LYS HG2  H  23.183  3.357  -2.023 1.00 . A A .  6 LYS HG2  1 1 
       17 11044 1 1  6 LYS HG3  H  21.960  3.787  -0.824 1.00 . A A .  6 LYS HG3  1 1 
       17 11045 1 1  6 LYS HZ1  H  26.293  6.015  -0.254 1.00 . A A .  6 LYS HZ1  1 1 
       17 11046 1 1  6 LYS HZ2  H  27.302  4.675  -0.475 1.00 . A A .  6 LYS HZ2  1 1 
       17 11047 1 1  6 LYS HZ3  H  26.240  4.725   0.839 1.00 . A A .  6 LYS HZ3  1 1 
       17 11048 1 1  6 LYS N    N  23.549  1.336   1.939 1.00 . A A .  6 LYS N    1 1 
       17 11049 1 1  6 LYS NZ   N  26.359  4.981  -0.162 1.00 . A A .  6 LYS NZ   1 1 
       17 11050 1 1  6 LYS O    O  20.164  1.681   0.878 1.00 . A A .  6 LYS O    1 1 
       17 11051 1 1  7 TRP C    C  19.142 -0.463   2.407 1.00 . A A .  7 TRP C    1 1 
       17 11052 1 1  7 TRP CA   C  20.194 -1.028   1.459 1.00 . A A .  7 TRP CA   1 1 
       17 11053 1 1  7 TRP CB   C  20.606 -2.429   1.911 1.00 . A A .  7 TRP CB   1 1 
       17 11054 1 1  7 TRP CD1  C  22.478 -3.290   0.388 1.00 . A A .  7 TRP CD1  1 1 
       17 11055 1 1  7 TRP CD2  C  20.470 -4.196  -0.018 1.00 . A A .  7 TRP CD2  1 1 
       17 11056 1 1  7 TRP CE2  C  21.402 -4.750  -0.917 1.00 . A A .  7 TRP CE2  1 1 
       17 11057 1 1  7 TRP CE3  C  19.139 -4.618  -0.085 1.00 . A A .  7 TRP CE3  1 1 
       17 11058 1 1  7 TRP CG   C  21.178 -3.266   0.807 1.00 . A A .  7 TRP CG   1 1 
       17 11059 1 1  7 TRP CH2  C  19.735 -6.095  -1.912 1.00 . A A .  7 TRP CH2  1 1 
       17 11060 1 1  7 TRP CZ2  C  21.044 -5.701  -1.868 1.00 . A A .  7 TRP CZ2  1 1 
       17 11061 1 1  7 TRP CZ3  C  18.785 -5.560  -1.030 1.00 . A A .  7 TRP CZ3  1 1 
       17 11062 1 1  7 TRP H    H  22.249 -0.529   1.565 1.00 . A A .  7 TRP H    1 1 
       17 11063 1 1  7 TRP HA   H  19.771 -1.090   0.466 1.00 . A A .  7 TRP HA   1 1 
       17 11064 1 1  7 TRP HB2  H  21.353 -2.345   2.686 1.00 . A A .  7 TRP HB2  1 1 
       17 11065 1 1  7 TRP HB3  H  19.740 -2.942   2.304 1.00 . A A .  7 TRP HB3  1 1 
       17 11066 1 1  7 TRP HD1  H  23.267 -2.692   0.815 1.00 . A A .  7 TRP HD1  1 1 
       17 11067 1 1  7 TRP HE1  H  23.457 -4.378  -1.120 1.00 . A A .  7 TRP HE1  1 1 
       17 11068 1 1  7 TRP HE3  H  18.393 -4.217   0.586 1.00 . A A .  7 TRP HE3  1 1 
       17 11069 1 1  7 TRP HH2  H  19.413 -6.828  -2.634 1.00 . A A .  7 TRP HH2  1 1 
       17 11070 1 1  7 TRP HZ2  H  21.765 -6.123  -2.555 1.00 . A A .  7 TRP HZ2  1 1 
       17 11071 1 1  7 TRP HZ3  H  17.761 -5.898  -1.096 1.00 . A A .  7 TRP HZ3  1 1 
       17 11072 1 1  7 TRP N    N  21.359 -0.153   1.393 1.00 . A A .  7 TRP N    1 1 
       17 11073 1 1  7 TRP NE1  N  22.620 -4.181  -0.650 1.00 . A A .  7 TRP NE1  1 1 
       17 11074 1 1  7 TRP O    O  17.948 -0.708   2.240 1.00 . A A .  7 TRP O    1 1 
       17 11075 1 1  8 ALA C    C  17.675  1.807   3.691 1.00 . A A .  8 ALA C    1 1 
       17 11076 1 1  8 ALA CA   C  18.690  0.897   4.374 1.00 . A A .  8 ALA CA   1 1 
       17 11077 1 1  8 ALA CB   C  19.480  1.672   5.419 1.00 . A A .  8 ALA CB   1 1 
       17 11078 1 1  8 ALA H    H  20.557  0.454   3.480 1.00 . A A .  8 ALA H    1 1 
       17 11079 1 1  8 ALA HA   H  18.162  0.099   4.876 1.00 . A A .  8 ALA HA   1 1 
       17 11080 1 1  8 ALA HB1  H  18.797  2.156   6.099 1.00 . A A .  8 ALA HB1  1 1 
       17 11081 1 1  8 ALA HB2  H  20.114  0.991   5.967 1.00 . A A .  8 ALA HB2  1 1 
       17 11082 1 1  8 ALA HB3  H  20.089  2.416   4.929 1.00 . A A .  8 ALA HB3  1 1 
       17 11083 1 1  8 ALA N    N  19.594  0.295   3.401 1.00 . A A .  8 ALA N    1 1 
       17 11084 1 1  8 ALA O    O  16.552  1.968   4.168 1.00 . A A .  8 ALA O    1 1 
       17 11085 1 1  9 SER C    C  16.158  2.515   1.045 1.00 . A A .  9 SER C    1 1 
       17 11086 1 1  9 SER CA   C  17.206  3.301   1.827 1.00 . A A .  9 SER CA   1 1 
       17 11087 1 1  9 SER CB   C  18.028  4.168   0.872 1.00 . A A .  9 SER CB   1 1 
       17 11088 1 1  9 SER H    H  18.987  2.233   2.244 1.00 . A A .  9 SER H    1 1 
       17 11089 1 1  9 SER HA   H  16.704  3.940   2.538 1.00 . A A .  9 SER HA   1 1 
       17 11090 1 1  9 SER HB2  H  18.415  5.021   1.407 1.00 . A A .  9 SER HB2  1 1 
       17 11091 1 1  9 SER HB3  H  18.849  3.586   0.479 1.00 . A A .  9 SER HB3  1 1 
       17 11092 1 1  9 SER HG   H  17.657  4.393  -1.038 1.00 . A A .  9 SER HG   1 1 
       17 11093 1 1  9 SER N    N  18.080  2.402   2.573 1.00 . A A .  9 SER N    1 1 
       17 11094 1 1  9 SER O    O  14.977  2.867   1.041 1.00 . A A .  9 SER O    1 1 
       17 11095 1 1  9 SER OG   O  17.236  4.629  -0.208 1.00 . A A .  9 SER OG   1 1 
       17 11096 1 1 10 LEU C    C  14.769 -0.189   0.502 1.00 . A A . 10 LEU C    1 1 
       17 11097 1 1 10 LEU CA   C  15.699  0.613  -0.403 1.00 . A A . 10 LEU CA   1 1 
       17 11098 1 1 10 LEU CB   C  16.503 -0.334  -1.295 1.00 . A A . 10 LEU CB   1 1 
       17 11099 1 1 10 LEU CD1  C  16.753 -0.950  -3.712 1.00 . A A . 10 LEU CD1  1 1 
       17 11100 1 1 10 LEU CD2  C  15.142 -2.203  -2.267 1.00 . A A . 10 LEU CD2  1 1 
       17 11101 1 1 10 LEU CG   C  15.786 -0.852  -2.542 1.00 . A A . 10 LEU CG   1 1 
       17 11102 1 1 10 LEU H    H  17.550  1.220   0.425 1.00 . A A . 10 LEU H    1 1 
       17 11103 1 1 10 LEU HA   H  15.103  1.262  -1.027 1.00 . A A . 10 LEU HA   1 1 
       17 11104 1 1 10 LEU HB2  H  17.391  0.188  -1.617 1.00 . A A . 10 LEU HB2  1 1 
       17 11105 1 1 10 LEU HB3  H  16.787 -1.189  -0.697 1.00 . A A . 10 LEU HB3  1 1 
       17 11106 1 1 10 LEU HD11 H  16.215 -1.241  -4.601 1.00 . A A . 10 LEU HD11 1 1 
       17 11107 1 1 10 LEU HD12 H  17.511 -1.688  -3.492 1.00 . A A . 10 LEU HD12 1 1 
       17 11108 1 1 10 LEU HD13 H  17.222  0.010  -3.873 1.00 . A A . 10 LEU HD13 1 1 
       17 11109 1 1 10 LEU HD21 H  15.796 -2.991  -2.611 1.00 . A A . 10 LEU HD21 1 1 
       17 11110 1 1 10 LEU HD22 H  14.198 -2.264  -2.786 1.00 . A A . 10 LEU HD22 1 1 
       17 11111 1 1 10 LEU HD23 H  14.976 -2.312  -1.204 1.00 . A A . 10 LEU HD23 1 1 
       17 11112 1 1 10 LEU HG   H  15.004 -0.157  -2.815 1.00 . A A . 10 LEU HG   1 1 
       17 11113 1 1 10 LEU N    N  16.598  1.450   0.384 1.00 . A A . 10 LEU N    1 1 
       17 11114 1 1 10 LEU O    O  13.644 -0.512   0.122 1.00 . A A . 10 LEU O    1 1 
       17 11115 1 1 11 TRP C    C  13.128 -0.572   2.945 1.00 . A A . 11 TRP C    1 1 
       17 11116 1 1 11 TRP CA   C  14.457 -1.265   2.661 1.00 . A A . 11 TRP CA   1 1 
       17 11117 1 1 11 TRP CB   C  15.239 -1.449   3.964 1.00 . A A . 11 TRP CB   1 1 
       17 11118 1 1 11 TRP CD1  C  14.661 -3.567   5.285 1.00 . A A . 11 TRP CD1  1 1 
       17 11119 1 1 11 TRP CD2  C  13.469 -1.763   5.871 1.00 . A A . 11 TRP CD2  1 1 
       17 11120 1 1 11 TRP CE2  C  13.058 -2.850   6.667 1.00 . A A . 11 TRP CE2  1 1 
       17 11121 1 1 11 TRP CE3  C  12.860 -0.520   6.063 1.00 . A A . 11 TRP CE3  1 1 
       17 11122 1 1 11 TRP CG   C  14.495 -2.243   4.996 1.00 . A A . 11 TRP CG   1 1 
       17 11123 1 1 11 TRP CH2  C  11.486 -1.501   7.801 1.00 . A A . 11 TRP CH2  1 1 
       17 11124 1 1 11 TRP CZ2  C  12.065 -2.730   7.635 1.00 . A A . 11 TRP CZ2  1 1 
       17 11125 1 1 11 TRP CZ3  C  11.875 -0.403   7.024 1.00 . A A . 11 TRP CZ3  1 1 
       17 11126 1 1 11 TRP H    H  16.151 -0.217   1.946 1.00 . A A . 11 TRP H    1 1 
       17 11127 1 1 11 TRP HA   H  14.260 -2.236   2.231 1.00 . A A . 11 TRP HA   1 1 
       17 11128 1 1 11 TRP HB2  H  16.164 -1.962   3.752 1.00 . A A . 11 TRP HB2  1 1 
       17 11129 1 1 11 TRP HB3  H  15.457 -0.478   4.383 1.00 . A A . 11 TRP HB3  1 1 
       17 11130 1 1 11 TRP HD1  H  15.367 -4.215   4.789 1.00 . A A . 11 TRP HD1  1 1 
       17 11131 1 1 11 TRP HE1  H  13.728 -4.838   6.673 1.00 . A A . 11 TRP HE1  1 1 
       17 11132 1 1 11 TRP HE3  H  13.147  0.340   5.474 1.00 . A A . 11 TRP HE3  1 1 
       17 11133 1 1 11 TRP HH2  H  10.711 -1.364   8.540 1.00 . A A . 11 TRP HH2  1 1 
       17 11134 1 1 11 TRP HZ2  H  11.755 -3.567   8.242 1.00 . A A . 11 TRP HZ2  1 1 
       17 11135 1 1 11 TRP HZ3  H  11.392  0.551   7.186 1.00 . A A . 11 TRP HZ3  1 1 
       17 11136 1 1 11 TRP N    N  15.247 -0.504   1.701 1.00 . A A . 11 TRP N    1 1 
       17 11137 1 1 11 TRP NE1  N  13.798 -3.939   6.290 1.00 . A A . 11 TRP NE1  1 1 
       17 11138 1 1 11 TRP O    O  12.105 -1.229   3.132 1.00 . A A . 11 TRP O    1 1 
       17 11139 1 1 12 ASN C    C  10.891  1.280   2.166 1.00 . A A . 12 ASN C    1 1 
       17 11140 1 1 12 ASN CA   C  11.949  1.536   3.236 1.00 . A A . 12 ASN CA   1 1 
       17 11141 1 1 12 ASN CB   C  12.286  3.028   3.290 1.00 . A A . 12 ASN CB   1 1 
       17 11142 1 1 12 ASN CG   C  12.522  3.516   4.707 1.00 . A A . 12 ASN CG   1 1 
       17 11143 1 1 12 ASN H    H  14.001  1.222   2.819 1.00 . A A . 12 ASN H    1 1 
       17 11144 1 1 12 ASN HA   H  11.556  1.230   4.194 1.00 . A A . 12 ASN HA   1 1 
       17 11145 1 1 12 ASN HB2  H  13.180  3.210   2.713 1.00 . A A . 12 ASN HB2  1 1 
       17 11146 1 1 12 ASN HB3  H  11.467  3.591   2.866 1.00 . A A . 12 ASN HB3  1 1 
       17 11147 1 1 12 ASN HD21 H  10.845  4.582   4.646 1.00 . A A . 12 ASN HD21 1 1 
       17 11148 1 1 12 ASN HD22 H  11.738  4.671   6.121 1.00 . A A . 12 ASN HD22 1 1 
       17 11149 1 1 12 ASN N    N  13.153  0.755   2.975 1.00 . A A . 12 ASN N    1 1 
       17 11150 1 1 12 ASN ND2  N  11.609  4.340   5.208 1.00 . A A . 12 ASN ND2  1 1 
       17 11151 1 1 12 ASN O    O   9.693  1.310   2.444 1.00 . A A . 12 ASN O    1 1 
       17 11152 1 1 12 ASN OD1  O  13.514  3.157   5.340 1.00 . A A . 12 ASN OD1  1 1 
       17 11153 1 1 13 TRP C    C   9.549 -0.436   0.126 1.00 . A A . 13 TRP C    1 1 
       17 11154 1 1 13 TRP CA   C  10.438  0.767  -0.169 1.00 . A A . 13 TRP CA   1 1 
       17 11155 1 1 13 TRP CB   C  11.231  0.529  -1.454 1.00 . A A . 13 TRP CB   1 1 
       17 11156 1 1 13 TRP CD1  C   9.967  1.638  -3.389 1.00 . A A . 13 TRP CD1  1 1 
       17 11157 1 1 13 TRP CD2  C   9.834 -0.598  -3.364 1.00 . A A . 13 TRP CD2  1 1 
       17 11158 1 1 13 TRP CE2  C   9.103 -0.117  -4.468 1.00 . A A . 13 TRP CE2  1 1 
       17 11159 1 1 13 TRP CE3  C   9.894 -1.977  -3.145 1.00 . A A . 13 TRP CE3  1 1 
       17 11160 1 1 13 TRP CG   C  10.379  0.541  -2.688 1.00 . A A . 13 TRP CG   1 1 
       17 11161 1 1 13 TRP CH2  C   8.513 -2.312  -5.110 1.00 . A A . 13 TRP CH2  1 1 
       17 11162 1 1 13 TRP CZ2  C   8.438 -0.967  -5.347 1.00 . A A . 13 TRP CZ2  1 1 
       17 11163 1 1 13 TRP CZ3  C   9.234 -2.819  -4.020 1.00 . A A . 13 TRP CZ3  1 1 
       17 11164 1 1 13 TRP H    H  12.312  1.019   0.784 1.00 . A A . 13 TRP H    1 1 
       17 11165 1 1 13 TRP HA   H   9.813  1.639  -0.298 1.00 . A A . 13 TRP HA   1 1 
       17 11166 1 1 13 TRP HB2  H  11.978  1.301  -1.558 1.00 . A A . 13 TRP HB2  1 1 
       17 11167 1 1 13 TRP HB3  H  11.719 -0.433  -1.394 1.00 . A A . 13 TRP HB3  1 1 
       17 11168 1 1 13 TRP HD1  H  10.215  2.655  -3.128 1.00 . A A . 13 TRP HD1  1 1 
       17 11169 1 1 13 TRP HE1  H   8.788  1.855  -5.114 1.00 . A A . 13 TRP HE1  1 1 
       17 11170 1 1 13 TRP HE3  H  10.444 -2.387  -2.311 1.00 . A A . 13 TRP HE3  1 1 
       17 11171 1 1 13 TRP HH2  H   8.013 -3.006  -5.766 1.00 . A A . 13 TRP HH2  1 1 
       17 11172 1 1 13 TRP HZ2  H   7.879 -0.591  -6.193 1.00 . A A . 13 TRP HZ2  1 1 
       17 11173 1 1 13 TRP HZ3  H   9.268 -3.887  -3.867 1.00 . A A . 13 TRP HZ3  1 1 
       17 11174 1 1 13 TRP N    N  11.345  1.029   0.943 1.00 . A A . 13 TRP N    1 1 
       17 11175 1 1 13 TRP NE1  N   9.199  1.250  -4.460 1.00 . A A . 13 TRP NE1  1 1 
       17 11176 1 1 13 TRP O    O   8.478 -0.586  -0.462 1.00 . A A . 13 TRP O    1 1 
       17 11177 1 1 14 PHE C    C   7.807 -2.122   1.774 1.00 . A A . 14 PHE C    1 1 
       17 11178 1 1 14 PHE CA   C   9.245 -2.481   1.409 1.00 . A A . 14 PHE CA   1 1 
       17 11179 1 1 14 PHE CB   C   9.918 -3.192   2.586 1.00 . A A . 14 PHE CB   1 1 
       17 11180 1 1 14 PHE CD1  C   9.048 -5.543   2.478 1.00 . A A . 14 PHE CD1  1 1 
       17 11181 1 1 14 PHE CD2  C   8.409 -4.183   4.330 1.00 . A A . 14 PHE CD2  1 1 
       17 11182 1 1 14 PHE CE1  C   8.305 -6.591   2.986 1.00 . A A . 14 PHE CE1  1 1 
       17 11183 1 1 14 PHE CE2  C   7.665 -5.228   4.843 1.00 . A A . 14 PHE CE2  1 1 
       17 11184 1 1 14 PHE CG   C   9.109 -4.329   3.142 1.00 . A A . 14 PHE CG   1 1 
       17 11185 1 1 14 PHE CZ   C   7.612 -6.434   4.170 1.00 . A A . 14 PHE CZ   1 1 
       17 11186 1 1 14 PHE H    H  10.862 -1.116   1.473 1.00 . A A . 14 PHE H    1 1 
       17 11187 1 1 14 PHE HA   H   9.233 -3.144   0.559 1.00 . A A . 14 PHE HA   1 1 
       17 11188 1 1 14 PHE HB2  H  10.868 -3.588   2.262 1.00 . A A . 14 PHE HB2  1 1 
       17 11189 1 1 14 PHE HB3  H  10.081 -2.479   3.380 1.00 . A A . 14 PHE HB3  1 1 
       17 11190 1 1 14 PHE HD1  H   9.590 -5.668   1.550 1.00 . A A . 14 PHE HD1  1 1 
       17 11191 1 1 14 PHE HD2  H   8.449 -3.241   4.856 1.00 . A A . 14 PHE HD2  1 1 
       17 11192 1 1 14 PHE HE1  H   8.266 -7.532   2.458 1.00 . A A . 14 PHE HE1  1 1 
       17 11193 1 1 14 PHE HE2  H   7.124 -5.102   5.769 1.00 . A A . 14 PHE HE2  1 1 
       17 11194 1 1 14 PHE HZ   H   7.031 -7.252   4.570 1.00 . A A . 14 PHE HZ   1 1 
       17 11195 1 1 14 PHE N    N  10.000 -1.290   1.038 1.00 . A A . 14 PHE N    1 1 
       17 11196 1 1 14 PHE O    O   6.858 -2.625   1.170 1.00 . A A . 14 PHE O    1 1 
       17 11197 1 1 15 ASP C    C   5.534 -0.230   2.050 1.00 . A A . 15 ASP C    1 1 
       17 11198 1 1 15 ASP CA   C   6.333 -0.822   3.208 1.00 . A A . 15 ASP CA   1 1 
       17 11199 1 1 15 ASP CB   C   6.457  0.203   4.336 1.00 . A A . 15 ASP CB   1 1 
       17 11200 1 1 15 ASP CG   C   5.111  0.612   4.898 1.00 . A A . 15 ASP CG   1 1 
       17 11201 1 1 15 ASP H    H   8.448 -0.884   3.205 1.00 . A A . 15 ASP H    1 1 
       17 11202 1 1 15 ASP HA   H   5.810 -1.690   3.581 1.00 . A A . 15 ASP HA   1 1 
       17 11203 1 1 15 ASP HB2  H   7.047 -0.220   5.136 1.00 . A A . 15 ASP HB2  1 1 
       17 11204 1 1 15 ASP HB3  H   6.953  1.086   3.957 1.00 . A A . 15 ASP HB3  1 1 
       17 11205 1 1 15 ASP N    N   7.654 -1.250   2.764 1.00 . A A . 15 ASP N    1 1 
       17 11206 1 1 15 ASP O    O   4.326 -0.439   1.946 1.00 . A A . 15 ASP O    1 1 
       17 11207 1 1 15 ASP OD1  O   4.487 -0.210   5.601 1.00 . A A . 15 ASP OD1  1 1 
       17 11208 1 1 15 ASP OD2  O   4.678  1.755   4.635 1.00 . A A . 15 ASP OD2  1 1 
       17 11209 1 1 16 ILE C    C   5.121  0.085  -0.974 1.00 . A A . 16 ILE C    1 1 
       17 11210 1 1 16 ILE CA   C   5.574  1.133   0.036 1.00 . A A . 16 ILE CA   1 1 
       17 11211 1 1 16 ILE CB   C   6.514  2.132  -0.665 1.00 . A A . 16 ILE CB   1 1 
       17 11212 1 1 16 ILE CD1  C   7.741  3.139   1.325 1.00 . A A . 16 ILE CD1  1 1 
       17 11213 1 1 16 ILE CG1  C   6.736  3.363   0.217 1.00 . A A . 16 ILE CG1  1 1 
       17 11214 1 1 16 ILE CG2  C   5.945  2.538  -2.016 1.00 . A A . 16 ILE CG2  1 1 
       17 11215 1 1 16 ILE H    H   7.180  0.642   1.323 1.00 . A A . 16 ILE H    1 1 
       17 11216 1 1 16 ILE HA   H   4.708  1.673   0.392 1.00 . A A . 16 ILE HA   1 1 
       17 11217 1 1 16 ILE HB   H   7.462  1.643  -0.833 1.00 . A A . 16 ILE HB   1 1 
       17 11218 1 1 16 ILE HD11 H   7.301  2.510   2.087 1.00 . A A . 16 ILE HD11 1 1 
       17 11219 1 1 16 ILE HD12 H   8.619  2.656   0.924 1.00 . A A . 16 ILE HD12 1 1 
       17 11220 1 1 16 ILE HD13 H   8.016  4.088   1.759 1.00 . A A . 16 ILE HD13 1 1 
       17 11221 1 1 16 ILE HG12 H   7.093  4.177  -0.394 1.00 . A A . 16 ILE HG12 1 1 
       17 11222 1 1 16 ILE HG13 H   5.796  3.644   0.671 1.00 . A A . 16 ILE HG13 1 1 
       17 11223 1 1 16 ILE HG21 H   6.222  3.559  -2.231 1.00 . A A . 16 ILE HG21 1 1 
       17 11224 1 1 16 ILE HG22 H   6.340  1.889  -2.783 1.00 . A A . 16 ILE HG22 1 1 
       17 11225 1 1 16 ILE HG23 H   4.868  2.454  -1.993 1.00 . A A . 16 ILE HG23 1 1 
       17 11226 1 1 16 ILE N    N   6.219  0.511   1.185 1.00 . A A . 16 ILE N    1 1 
       17 11227 1 1 16 ILE O    O   4.150  0.289  -1.705 1.00 . A A . 16 ILE O    1 1 
       17 11228 1 1 17 THR C    C   4.042 -2.543  -1.783 1.00 . A A . 17 THR C    1 1 
       17 11229 1 1 17 THR CA   C   5.498 -2.121  -1.930 1.00 . A A . 17 THR CA   1 1 
       17 11230 1 1 17 THR CB   C   6.403 -3.347  -1.703 1.00 . A A . 17 THR CB   1 1 
       17 11231 1 1 17 THR CG2  C   6.529 -4.170  -2.976 1.00 . A A . 17 THR CG2  1 1 
       17 11232 1 1 17 THR H    H   6.591 -1.142  -0.404 1.00 . A A . 17 THR H    1 1 
       17 11233 1 1 17 THR HA   H   5.660 -1.763  -2.938 1.00 . A A . 17 THR HA   1 1 
       17 11234 1 1 17 THR HB   H   5.959 -3.965  -0.935 1.00 . A A . 17 THR HB   1 1 
       17 11235 1 1 17 THR HG1  H   8.343 -3.611  -1.471 1.00 . A A . 17 THR HG1  1 1 
       17 11236 1 1 17 THR HG21 H   6.596 -3.508  -3.826 1.00 . A A . 17 THR HG21 1 1 
       17 11237 1 1 17 THR HG22 H   5.662 -4.805  -3.082 1.00 . A A . 17 THR HG22 1 1 
       17 11238 1 1 17 THR HG23 H   7.420 -4.780  -2.924 1.00 . A A . 17 THR HG23 1 1 
       17 11239 1 1 17 THR N    N   5.828 -1.040  -1.011 1.00 . A A . 17 THR N    1 1 
       17 11240 1 1 17 THR O    O   3.276 -2.510  -2.744 1.00 . A A . 17 THR O    1 1 
       17 11241 1 1 17 THR OG1  O   7.700 -2.926  -1.270 1.00 . A A . 17 THR OG1  1 1 
       17 11242 1 1 18 ASN C    C   1.363 -2.168  -0.186 1.00 . A A . 18 ASN C    1 1 
       17 11243 1 1 18 ASN CA   C   2.298 -3.369  -0.298 1.00 . A A . 18 ASN CA   1 1 
       17 11244 1 1 18 ASN CB   C   2.248 -4.190   0.991 1.00 . A A . 18 ASN CB   1 1 
       17 11245 1 1 18 ASN CG   C   1.416 -5.449   0.843 1.00 . A A . 18 ASN CG   1 1 
       17 11246 1 1 18 ASN H    H   4.322 -2.944   0.156 1.00 . A A . 18 ASN H    1 1 
       17 11247 1 1 18 ASN HA   H   1.974 -3.988  -1.121 1.00 . A A . 18 ASN HA   1 1 
       17 11248 1 1 18 ASN HB2  H   3.252 -4.475   1.269 1.00 . A A . 18 ASN HB2  1 1 
       17 11249 1 1 18 ASN HB3  H   1.818 -3.588   1.779 1.00 . A A . 18 ASN HB3  1 1 
       17 11250 1 1 18 ASN HD21 H  -0.101 -4.590   1.799 1.00 . A A . 18 ASN HD21 1 1 
       17 11251 1 1 18 ASN HD22 H  -0.366 -6.216   1.277 1.00 . A A . 18 ASN HD22 1 1 
       17 11252 1 1 18 ASN N    N   3.665 -2.939  -0.571 1.00 . A A . 18 ASN N    1 1 
       17 11253 1 1 18 ASN ND2  N   0.193 -5.416   1.358 1.00 . A A . 18 ASN ND2  1 1 
       17 11254 1 1 18 ASN O    O   0.163 -2.277  -0.437 1.00 . A A . 18 ASN O    1 1 
       17 11255 1 1 18 ASN OD1  O   1.869 -6.441   0.271 1.00 . A A . 18 ASN OD1  1 1 
       17 11256 1 1 19 TRP C    C   0.324  0.475  -0.925 1.00 . A A . 19 TRP C    1 1 
       17 11257 1 1 19 TRP CA   C   1.138  0.198   0.333 1.00 . A A . 19 TRP CA   1 1 
       17 11258 1 1 19 TRP CB   C   2.056  1.385   0.633 1.00 . A A . 19 TRP CB   1 1 
       17 11259 1 1 19 TRP CD1  C   0.454  3.078   1.700 1.00 . A A . 19 TRP CD1  1 1 
       17 11260 1 1 19 TRP CD2  C   1.407  3.782  -0.201 1.00 . A A . 19 TRP CD2  1 1 
       17 11261 1 1 19 TRP CE2  C   0.556  4.798   0.279 1.00 . A A . 19 TRP CE2  1 1 
       17 11262 1 1 19 TRP CE3  C   2.115  4.001  -1.386 1.00 . A A . 19 TRP CE3  1 1 
       17 11263 1 1 19 TRP CG   C   1.327  2.692   0.723 1.00 . A A . 19 TRP CG   1 1 
       17 11264 1 1 19 TRP CH2  C   1.101  6.197  -1.544 1.00 . A A . 19 TRP CH2  1 1 
       17 11265 1 1 19 TRP CZ2  C   0.396  6.011  -0.386 1.00 . A A . 19 TRP CZ2  1 1 
       17 11266 1 1 19 TRP CZ3  C   1.954  5.205  -2.045 1.00 . A A . 19 TRP CZ3  1 1 
       17 11267 1 1 19 TRP H    H   2.884 -0.999   0.375 1.00 . A A . 19 TRP H    1 1 
       17 11268 1 1 19 TRP HA   H   0.460  0.061   1.164 1.00 . A A . 19 TRP HA   1 1 
       17 11269 1 1 19 TRP HB2  H   2.555  1.217   1.576 1.00 . A A . 19 TRP HB2  1 1 
       17 11270 1 1 19 TRP HB3  H   2.794  1.467  -0.152 1.00 . A A . 19 TRP HB3  1 1 
       17 11271 1 1 19 TRP HD1  H   0.180  2.467   2.547 1.00 . A A . 19 TRP HD1  1 1 
       17 11272 1 1 19 TRP HE1  H  -0.650  4.840   1.995 1.00 . A A . 19 TRP HE1  1 1 
       17 11273 1 1 19 TRP HE3  H   2.777  3.249  -1.787 1.00 . A A . 19 TRP HE3  1 1 
       17 11274 1 1 19 TRP HH2  H   1.007  7.121  -2.092 1.00 . A A . 19 TRP HH2  1 1 
       17 11275 1 1 19 TRP HZ2  H  -0.257  6.785  -0.012 1.00 . A A . 19 TRP HZ2  1 1 
       17 11276 1 1 19 TRP HZ3  H   2.494  5.392  -2.962 1.00 . A A . 19 TRP HZ3  1 1 
       17 11277 1 1 19 TRP N    N   1.922 -1.023   0.190 1.00 . A A . 19 TRP N    1 1 
       17 11278 1 1 19 TRP NE1  N  -0.014  4.343   1.439 1.00 . A A . 19 TRP NE1  1 1 
       17 11279 1 1 19 TRP O    O  -0.861  0.803  -0.851 1.00 . A A . 19 TRP O    1 1 
       17 11280 1 1 20 LEU C    C  -0.799 -0.456  -3.596 1.00 . A A . 20 LEU C    1 1 
       17 11281 1 1 20 LEU CA   C   0.300  0.573  -3.357 1.00 . A A . 20 LEU CA   1 1 
       17 11282 1 1 20 LEU CB   C   1.315  0.528  -4.500 1.00 . A A . 20 LEU CB   1 1 
       17 11283 1 1 20 LEU CD1  C   3.024  2.231  -5.181 1.00 . A A . 20 LEU CD1  1 1 
       17 11284 1 1 20 LEU CD2  C   1.086  1.737  -6.685 1.00 . A A . 20 LEU CD2  1 1 
       17 11285 1 1 20 LEU CG   C   1.553  1.845  -5.240 1.00 . A A . 20 LEU CG   1 1 
       17 11286 1 1 20 LEU H    H   1.909  0.075  -2.076 1.00 . A A . 20 LEU H    1 1 
       17 11287 1 1 20 LEU HA   H  -0.146  1.556  -3.322 1.00 . A A . 20 LEU HA   1 1 
       17 11288 1 1 20 LEU HB2  H   2.260  0.203  -4.091 1.00 . A A . 20 LEU HB2  1 1 
       17 11289 1 1 20 LEU HB3  H   0.968 -0.199  -5.221 1.00 . A A . 20 LEU HB3  1 1 
       17 11290 1 1 20 LEU HD11 H   3.141  3.248  -5.523 1.00 . A A . 20 LEU HD11 1 1 
       17 11291 1 1 20 LEU HD12 H   3.595  1.570  -5.817 1.00 . A A . 20 LEU HD12 1 1 
       17 11292 1 1 20 LEU HD13 H   3.377  2.148  -4.164 1.00 . A A . 20 LEU HD13 1 1 
       17 11293 1 1 20 LEU HD21 H   0.016  1.592  -6.706 1.00 . A A . 20 LEU HD21 1 1 
       17 11294 1 1 20 LEU HD22 H   1.573  0.897  -7.158 1.00 . A A . 20 LEU HD22 1 1 
       17 11295 1 1 20 LEU HD23 H   1.338  2.644  -7.214 1.00 . A A . 20 LEU HD23 1 1 
       17 11296 1 1 20 LEU HG   H   0.984  2.628  -4.761 1.00 . A A . 20 LEU HG   1 1 
       17 11297 1 1 20 LEU N    N   0.965  0.339  -2.081 1.00 . A A . 20 LEU N    1 1 
       17 11298 1 1 20 LEU O    O  -1.778 -0.185  -4.292 1.00 . A A . 20 LEU O    1 1 
       17 11299 1 1 21 TRP C    C  -2.770 -2.523  -2.188 1.00 . A A . 21 TRP C    1 1 
       17 11300 1 1 21 TRP CA   C  -1.611 -2.709  -3.161 1.00 . A A . 21 TRP CA   1 1 
       17 11301 1 1 21 TRP CB   C  -0.949 -4.068  -2.932 1.00 . A A . 21 TRP CB   1 1 
       17 11302 1 1 21 TRP CD1  C  -0.202 -5.155  -5.129 1.00 . A A . 21 TRP CD1  1 1 
       17 11303 1 1 21 TRP CD2  C  -2.167 -5.900  -4.357 1.00 . A A . 21 TRP CD2  1 1 
       17 11304 1 1 21 TRP CE2  C  -1.874 -6.571  -5.560 1.00 . A A . 21 TRP CE2  1 1 
       17 11305 1 1 21 TRP CE3  C  -3.354 -6.206  -3.687 1.00 . A A . 21 TRP CE3  1 1 
       17 11306 1 1 21 TRP CG   C  -1.084 -4.998  -4.099 1.00 . A A . 21 TRP CG   1 1 
       17 11307 1 1 21 TRP CH2  C  -3.881 -7.808  -5.428 1.00 . A A . 21 TRP CH2  1 1 
       17 11308 1 1 21 TRP CZ2  C  -2.726 -7.527  -6.105 1.00 . A A . 21 TRP CZ2  1 1 
       17 11309 1 1 21 TRP CZ3  C  -4.200 -7.155  -4.229 1.00 . A A . 21 TRP CZ3  1 1 
       17 11310 1 1 21 TRP H    H   0.169 -1.794  -2.471 1.00 . A A . 21 TRP H    1 1 
       17 11311 1 1 21 TRP HA   H  -1.993 -2.670  -4.170 1.00 . A A . 21 TRP HA   1 1 
       17 11312 1 1 21 TRP HB2  H   0.103 -3.922  -2.743 1.00 . A A . 21 TRP HB2  1 1 
       17 11313 1 1 21 TRP HB3  H  -1.404 -4.541  -2.073 1.00 . A A . 21 TRP HB3  1 1 
       17 11314 1 1 21 TRP HD1  H   0.724 -4.608  -5.225 1.00 . A A . 21 TRP HD1  1 1 
       17 11315 1 1 21 TRP HE1  H  -0.215 -6.387  -6.830 1.00 . A A . 21 TRP HE1  1 1 
       17 11316 1 1 21 TRP HE3  H  -3.617 -5.714  -2.762 1.00 . A A . 21 TRP HE3  1 1 
       17 11317 1 1 21 TRP HH2  H  -4.571 -8.542  -5.815 1.00 . A A . 21 TRP HH2  1 1 
       17 11318 1 1 21 TRP HZ2  H  -2.494 -8.040  -7.028 1.00 . A A . 21 TRP HZ2  1 1 
       17 11319 1 1 21 TRP HZ3  H  -5.122 -7.405  -3.727 1.00 . A A . 21 TRP HZ3  1 1 
       17 11320 1 1 21 TRP N    N  -0.631 -1.638  -3.013 1.00 . A A . 21 TRP N    1 1 
       17 11321 1 1 21 TRP NE1  N  -0.670 -6.099  -6.011 1.00 . A A . 21 TRP NE1  1 1 
       17 11322 1 1 21 TRP O    O  -3.896 -2.942  -2.463 1.00 . A A . 21 TRP O    1 1 
       17 11323 1 1 22 TYR C    C  -4.417 -0.498  -0.439 1.00 . A A . 22 TYR C    1 1 
       17 11324 1 1 22 TYR CA   C  -3.510 -1.657  -0.039 1.00 . A A . 22 TYR CA   1 1 
       17 11325 1 1 22 TYR CB   C  -2.856 -1.363   1.314 1.00 . A A . 22 TYR CB   1 1 
       17 11326 1 1 22 TYR CD1  C  -4.520 -1.875   3.143 1.00 . A A . 22 TYR CD1  1 1 
       17 11327 1 1 22 TYR CD2  C  -4.083  0.410   2.626 1.00 . A A . 22 TYR CD2  1 1 
       17 11328 1 1 22 TYR CE1  C  -5.418 -1.488   4.119 1.00 . A A . 22 TYR CE1  1 1 
       17 11329 1 1 22 TYR CE2  C  -4.978  0.806   3.601 1.00 . A A . 22 TYR CE2  1 1 
       17 11330 1 1 22 TYR CG   C  -3.838 -0.935   2.380 1.00 . A A . 22 TYR CG   1 1 
       17 11331 1 1 22 TYR CZ   C  -5.644 -0.146   4.343 1.00 . A A . 22 TYR CZ   1 1 
       17 11332 1 1 22 TYR H    H  -1.574 -1.585  -0.891 1.00 . A A . 22 TYR H    1 1 
       17 11333 1 1 22 TYR HA   H  -4.107 -2.553   0.049 1.00 . A A . 22 TYR HA   1 1 
       17 11334 1 1 22 TYR HB2  H  -2.354 -2.252   1.663 1.00 . A A . 22 TYR HB2  1 1 
       17 11335 1 1 22 TYR HB3  H  -2.133 -0.572   1.192 1.00 . A A . 22 TYR HB3  1 1 
       17 11336 1 1 22 TYR HD1  H  -4.340 -2.926   2.965 1.00 . A A . 22 TYR HD1  1 1 
       17 11337 1 1 22 TYR HD2  H  -3.561  1.155   2.043 1.00 . A A . 22 TYR HD2  1 1 
       17 11338 1 1 22 TYR HE1  H  -5.939 -2.235   4.701 1.00 . A A . 22 TYR HE1  1 1 
       17 11339 1 1 22 TYR HE2  H  -5.157  1.857   3.778 1.00 . A A . 22 TYR HE2  1 1 
       17 11340 1 1 22 TYR HH   H  -6.821 -0.526   5.816 1.00 . A A . 22 TYR HH   1 1 
       17 11341 1 1 22 TYR N    N  -2.490 -1.895  -1.053 1.00 . A A . 22 TYR N    1 1 
       17 11342 1 1 22 TYR O    O  -5.632 -0.549  -0.245 1.00 . A A . 22 TYR O    1 1 
       17 11343 1 1 22 TYR OH   O  -6.537  0.243   5.316 1.00 . A A . 22 TYR OH   1 1 
       17 11344 1 1 23 ILE C    C  -5.597  1.351  -2.497 1.00 . A A . 23 ILE C    1 1 
       17 11345 1 1 23 ILE CA   C  -4.570  1.718  -1.431 1.00 . A A . 23 ILE CA   1 1 
       17 11346 1 1 23 ILE CB   C  -3.640  2.812  -1.986 1.00 . A A . 23 ILE CB   1 1 
       17 11347 1 1 23 ILE CD1  C  -2.102  3.356  -3.941 1.00 . A A . 23 ILE CD1  1 1 
       17 11348 1 1 23 ILE CG1  C  -2.846  2.279  -3.181 1.00 . A A . 23 ILE CG1  1 1 
       17 11349 1 1 23 ILE CG2  C  -2.699  3.310  -0.900 1.00 . A A . 23 ILE CG2  1 1 
       17 11350 1 1 23 ILE H    H  -2.846  0.528  -1.129 1.00 . A A . 23 ILE H    1 1 
       17 11351 1 1 23 ILE HA   H  -5.088  2.117  -0.570 1.00 . A A . 23 ILE HA   1 1 
       17 11352 1 1 23 ILE HB   H  -4.249  3.642  -2.310 1.00 . A A . 23 ILE HB   1 1 
       17 11353 1 1 23 ILE HD11 H  -2.810  4.065  -4.347 1.00 . A A . 23 ILE HD11 1 1 
       17 11354 1 1 23 ILE HD12 H  -1.426  3.866  -3.273 1.00 . A A . 23 ILE HD12 1 1 
       17 11355 1 1 23 ILE HD13 H  -1.544  2.906  -4.748 1.00 . A A . 23 ILE HD13 1 1 
       17 11356 1 1 23 ILE HG12 H  -2.122  1.560  -2.833 1.00 . A A . 23 ILE HG12 1 1 
       17 11357 1 1 23 ILE HG13 H  -3.526  1.797  -3.868 1.00 . A A . 23 ILE HG13 1 1 
       17 11358 1 1 23 ILE HG21 H  -2.731  4.390  -0.863 1.00 . A A . 23 ILE HG21 1 1 
       17 11359 1 1 23 ILE HG22 H  -3.008  2.910   0.054 1.00 . A A . 23 ILE HG22 1 1 
       17 11360 1 1 23 ILE HG23 H  -1.692  2.988  -1.118 1.00 . A A . 23 ILE HG23 1 1 
       17 11361 1 1 23 ILE N    N  -3.817  0.547  -1.001 1.00 . A A . 23 ILE N    1 1 
       17 11362 1 1 23 ILE O    O  -6.610  2.031  -2.660 1.00 . A A . 23 ILE O    1 1 
       17 11363 1 1 24 LYS C    C  -7.443 -0.902  -3.672 1.00 . A A . 24 LYS C    1 1 
       17 11364 1 1 24 LYS CA   C  -6.231 -0.194  -4.269 1.00 . A A . 24 LYS CA   1 1 
       17 11365 1 1 24 LYS CB   C  -5.495 -1.135  -5.224 1.00 . A A . 24 LYS CB   1 1 
       17 11366 1 1 24 LYS CD   C  -3.776 -1.409  -7.036 1.00 . A A . 24 LYS CD   1 1 
       17 11367 1 1 24 LYS CE   C  -2.683 -0.723  -7.840 1.00 . A A . 24 LYS CE   1 1 
       17 11368 1 1 24 LYS CG   C  -4.498 -0.428  -6.127 1.00 . A A . 24 LYS CG   1 1 
       17 11369 1 1 24 LYS H    H  -4.506 -0.233  -3.043 1.00 . A A . 24 LYS H    1 1 
       17 11370 1 1 24 LYS HA   H  -6.571  0.671  -4.819 1.00 . A A . 24 LYS HA   1 1 
       17 11371 1 1 24 LYS HB2  H  -4.963 -1.874  -4.643 1.00 . A A . 24 LYS HB2  1 1 
       17 11372 1 1 24 LYS HB3  H  -6.222 -1.636  -5.848 1.00 . A A . 24 LYS HB3  1 1 
       17 11373 1 1 24 LYS HD2  H  -3.331 -2.186  -6.432 1.00 . A A . 24 LYS HD2  1 1 
       17 11374 1 1 24 LYS HD3  H  -4.492 -1.848  -7.717 1.00 . A A . 24 LYS HD3  1 1 
       17 11375 1 1 24 LYS HE2  H  -3.003  0.281  -8.074 1.00 . A A . 24 LYS HE2  1 1 
       17 11376 1 1 24 LYS HE3  H  -1.785 -0.684  -7.241 1.00 . A A . 24 LYS HE3  1 1 
       17 11377 1 1 24 LYS HG2  H  -5.026  0.290  -6.737 1.00 . A A . 24 LYS HG2  1 1 
       17 11378 1 1 24 LYS HG3  H  -3.770  0.082  -5.513 1.00 . A A . 24 LYS HG3  1 1 
       17 11379 1 1 24 LYS HZ1  H  -2.110 -2.428  -8.903 1.00 . A A . 24 LYS HZ1  1 1 
       17 11380 1 1 24 LYS HZ2  H  -1.615 -0.975  -9.617 1.00 . A A . 24 LYS HZ2  1 1 
       17 11381 1 1 24 LYS HZ3  H  -3.232 -1.458  -9.716 1.00 . A A . 24 LYS HZ3  1 1 
       17 11382 1 1 24 LYS N    N  -5.330  0.269  -3.220 1.00 . A A . 24 LYS N    1 1 
       17 11383 1 1 24 LYS NZ   N  -2.389 -1.447  -9.108 1.00 . A A . 24 LYS NZ   1 1 
       17 11384 1 1 24 LYS O    O  -8.584 -0.495  -3.893 1.00 . A A . 24 LYS O    1 1 
       17 11385 1 1 25 LEU C    C  -9.037 -1.864  -1.298 1.00 . A A . 25 LEU C    1 1 
       17 11386 1 1 25 LEU CA   C  -8.257 -2.729  -2.283 1.00 . A A . 25 LEU CA   1 1 
       17 11387 1 1 25 LEU CB   C  -7.682 -3.950  -1.564 1.00 . A A . 25 LEU CB   1 1 
       17 11388 1 1 25 LEU CD1  C  -7.043 -3.504   0.819 1.00 . A A . 25 LEU CD1  1 1 
       17 11389 1 1 25 LEU CD2  C  -5.504 -4.804  -0.663 1.00 . A A . 25 LEU CD2  1 1 
       17 11390 1 1 25 LEU CG   C  -6.526 -3.678  -0.600 1.00 . A A . 25 LEU CG   1 1 
       17 11391 1 1 25 LEU H    H  -6.258 -2.239  -2.774 1.00 . A A . 25 LEU H    1 1 
       17 11392 1 1 25 LEU HA   H  -8.929 -3.062  -3.060 1.00 . A A . 25 LEU HA   1 1 
       17 11393 1 1 25 LEU HB2  H  -8.480 -4.408  -1.001 1.00 . A A . 25 LEU HB2  1 1 
       17 11394 1 1 25 LEU HB3  H  -7.330 -4.641  -2.317 1.00 . A A . 25 LEU HB3  1 1 
       17 11395 1 1 25 LEU HD11 H  -6.646 -2.592   1.237 1.00 . A A . 25 LEU HD11 1 1 
       17 11396 1 1 25 LEU HD12 H  -6.729 -4.343   1.422 1.00 . A A . 25 LEU HD12 1 1 
       17 11397 1 1 25 LEU HD13 H  -8.122 -3.455   0.804 1.00 . A A . 25 LEU HD13 1 1 
       17 11398 1 1 25 LEU HD21 H  -5.259 -5.010  -1.695 1.00 . A A . 25 LEU HD21 1 1 
       17 11399 1 1 25 LEU HD22 H  -5.917 -5.691  -0.207 1.00 . A A . 25 LEU HD22 1 1 
       17 11400 1 1 25 LEU HD23 H  -4.610 -4.509  -0.132 1.00 . A A . 25 LEU HD23 1 1 
       17 11401 1 1 25 LEU HG   H  -6.032 -2.761  -0.890 1.00 . A A . 25 LEU HG   1 1 
       17 11402 1 1 25 LEU N    N  -7.187 -1.963  -2.914 1.00 . A A . 25 LEU N    1 1 
       17 11403 1 1 25 LEU O    O -10.257 -1.978  -1.186 1.00 . A A . 25 LEU O    1 1 
       17 11404 1 1 26 PHE C    C -10.110  0.654  -0.236 1.00 . A A . 26 PHE C    1 1 
       17 11405 1 1 26 PHE CA   C  -8.949 -0.113   0.391 1.00 . A A . 26 PHE CA   1 1 
       17 11406 1 1 26 PHE CB   C  -7.919  0.869   0.954 1.00 . A A . 26 PHE CB   1 1 
       17 11407 1 1 26 PHE CD1  C  -8.987  3.114   1.292 1.00 . A A . 26 PHE CD1  1 1 
       17 11408 1 1 26 PHE CD2  C  -8.614  1.737   3.203 1.00 . A A . 26 PHE CD2  1 1 
       17 11409 1 1 26 PHE CE1  C  -9.540  4.090   2.099 1.00 . A A . 26 PHE CE1  1 1 
       17 11410 1 1 26 PHE CE2  C  -9.166  2.709   4.015 1.00 . A A . 26 PHE CE2  1 1 
       17 11411 1 1 26 PHE CG   C  -8.519  1.927   1.834 1.00 . A A . 26 PHE CG   1 1 
       17 11412 1 1 26 PHE CZ   C  -9.629  3.889   3.463 1.00 . A A . 26 PHE CZ   1 1 
       17 11413 1 1 26 PHE H    H  -7.354 -0.954  -0.718 1.00 . A A . 26 PHE H    1 1 
       17 11414 1 1 26 PHE HA   H  -9.329 -0.723   1.195 1.00 . A A . 26 PHE HA   1 1 
       17 11415 1 1 26 PHE HB2  H  -7.194  0.323   1.538 1.00 . A A . 26 PHE HB2  1 1 
       17 11416 1 1 26 PHE HB3  H  -7.417  1.361   0.134 1.00 . A A . 26 PHE HB3  1 1 
       17 11417 1 1 26 PHE HD1  H  -8.918  3.274   0.226 1.00 . A A . 26 PHE HD1  1 1 
       17 11418 1 1 26 PHE HD2  H  -8.252  0.817   3.636 1.00 . A A . 26 PHE HD2  1 1 
       17 11419 1 1 26 PHE HE1  H  -9.901  5.011   1.664 1.00 . A A . 26 PHE HE1  1 1 
       17 11420 1 1 26 PHE HE2  H  -9.233  2.549   5.080 1.00 . A A . 26 PHE HE2  1 1 
       17 11421 1 1 26 PHE HZ   H -10.060  4.649   4.095 1.00 . A A . 26 PHE HZ   1 1 
       17 11422 1 1 26 PHE N    N  -8.323 -0.998  -0.585 1.00 . A A . 26 PHE N    1 1 
       17 11423 1 1 26 PHE O    O -11.260  0.504   0.176 1.00 . A A . 26 PHE O    1 1 
       17 11424 1 1 27 ILE C    C -11.936  1.378  -2.447 1.00 . A A . 27 ILE C    1 1 
       17 11425 1 1 27 ILE CA   C -10.815  2.265  -1.916 1.00 . A A . 27 ILE CA   1 1 
       17 11426 1 1 27 ILE CB   C -10.213  3.067  -3.086 1.00 . A A . 27 ILE CB   1 1 
       17 11427 1 1 27 ILE CD1  C  -9.596  5.058  -1.625 1.00 . A A . 27 ILE CD1  1 1 
       17 11428 1 1 27 ILE CG1  C  -9.105  3.992  -2.581 1.00 . A A . 27 ILE CG1  1 1 
       17 11429 1 1 27 ILE CG2  C -11.297  3.866  -3.793 1.00 . A A . 27 ILE CG2  1 1 
       17 11430 1 1 27 ILE H    H  -8.864  1.551  -1.516 1.00 . A A . 27 ILE H    1 1 
       17 11431 1 1 27 ILE HA   H -11.230  2.963  -1.203 1.00 . A A . 27 ILE HA   1 1 
       17 11432 1 1 27 ILE HB   H  -9.794  2.368  -3.794 1.00 . A A . 27 ILE HB   1 1 
       17 11433 1 1 27 ILE HD11 H -10.631  4.870  -1.379 1.00 . A A . 27 ILE HD11 1 1 
       17 11434 1 1 27 ILE HD12 H  -9.002  5.034  -0.723 1.00 . A A . 27 ILE HD12 1 1 
       17 11435 1 1 27 ILE HD13 H  -9.507  6.027  -2.091 1.00 . A A . 27 ILE HD13 1 1 
       17 11436 1 1 27 ILE HG12 H  -8.360  3.406  -2.068 1.00 . A A . 27 ILE HG12 1 1 
       17 11437 1 1 27 ILE HG13 H  -8.647  4.488  -3.425 1.00 . A A . 27 ILE HG13 1 1 
       17 11438 1 1 27 ILE HG21 H -12.160  3.951  -3.149 1.00 . A A . 27 ILE HG21 1 1 
       17 11439 1 1 27 ILE HG22 H -10.923  4.853  -4.024 1.00 . A A . 27 ILE HG22 1 1 
       17 11440 1 1 27 ILE HG23 H -11.578  3.363  -4.707 1.00 . A A . 27 ILE HG23 1 1 
       17 11441 1 1 27 ILE N    N  -9.798  1.475  -1.233 1.00 . A A . 27 ILE N    1 1 
       17 11442 1 1 27 ILE O    O -13.098  1.783  -2.485 1.00 . A A . 27 ILE O    1 1 
       17 11443 1 1 28 MET C    C -13.547 -1.200  -2.299 1.00 . A A . 28 MET C    1 1 
       17 11444 1 1 28 MET CA   C -12.557 -0.782  -3.381 1.00 . A A . 28 MET CA   1 1 
       17 11445 1 1 28 MET CB   C -11.850 -2.017  -3.946 1.00 . A A . 28 MET CB   1 1 
       17 11446 1 1 28 MET CE   C -13.614 -4.992  -2.861 1.00 . A A . 28 MET CE   1 1 
       17 11447 1 1 28 MET CG   C -12.794 -3.005  -4.610 1.00 . A A . 28 MET CG   1 1 
       17 11448 1 1 28 MET H    H -10.638 -0.102  -2.802 1.00 . A A . 28 MET H    1 1 
       17 11449 1 1 28 MET HA   H -13.097 -0.292  -4.177 1.00 . A A . 28 MET HA   1 1 
       17 11450 1 1 28 MET HB2  H -11.123 -1.697  -4.678 1.00 . A A . 28 MET HB2  1 1 
       17 11451 1 1 28 MET HB3  H -11.340 -2.525  -3.141 1.00 . A A . 28 MET HB3  1 1 
       17 11452 1 1 28 MET HE1  H -14.122 -5.931  -3.028 1.00 . A A . 28 MET HE1  1 1 
       17 11453 1 1 28 MET HE2  H -13.101 -5.023  -1.911 1.00 . A A . 28 MET HE2  1 1 
       17 11454 1 1 28 MET HE3  H -14.336 -4.188  -2.854 1.00 . A A . 28 MET HE3  1 1 
       17 11455 1 1 28 MET HG2  H -13.805 -2.780  -4.305 1.00 . A A . 28 MET HG2  1 1 
       17 11456 1 1 28 MET HG3  H -12.710 -2.896  -5.682 1.00 . A A . 28 MET HG3  1 1 
       17 11457 1 1 28 MET N    N -11.580  0.164  -2.855 1.00 . A A . 28 MET N    1 1 
       17 11458 1 1 28 MET O    O -14.738 -1.363  -2.563 1.00 . A A . 28 MET O    1 1 
       17 11459 1 1 28 MET SD   S -12.427 -4.716  -4.173 1.00 . A A . 28 MET SD   1 1 
       17 11460 1 1 29 ILE C    C -14.707 -0.591   0.559 1.00 . A A . 29 ILE C    1 1 
       17 11461 1 1 29 ILE CA   C -13.887 -1.769   0.042 1.00 . A A . 29 ILE CA   1 1 
       17 11462 1 1 29 ILE CB   C -13.047 -2.342   1.200 1.00 . A A . 29 ILE CB   1 1 
       17 11463 1 1 29 ILE CD1  C -11.065 -3.883   1.614 1.00 . A A . 29 ILE CD1  1 1 
       17 11464 1 1 29 ILE CG1  C -12.242 -3.552   0.723 1.00 . A A . 29 ILE CG1  1 1 
       17 11465 1 1 29 ILE CG2  C -13.946 -2.723   2.368 1.00 . A A . 29 ILE CG2  1 1 
       17 11466 1 1 29 ILE H    H -12.089 -1.226  -0.931 1.00 . A A . 29 ILE H    1 1 
       17 11467 1 1 29 ILE HA   H -14.561 -2.539  -0.303 1.00 . A A . 29 ILE HA   1 1 
       17 11468 1 1 29 ILE HB   H -12.367 -1.575   1.536 1.00 . A A . 29 ILE HB   1 1 
       17 11469 1 1 29 ILE HD11 H -11.111 -3.280   2.509 1.00 . A A . 29 ILE HD11 1 1 
       17 11470 1 1 29 ILE HD12 H -11.100 -4.928   1.884 1.00 . A A . 29 ILE HD12 1 1 
       17 11471 1 1 29 ILE HD13 H -10.145 -3.677   1.087 1.00 . A A . 29 ILE HD13 1 1 
       17 11472 1 1 29 ILE HG12 H -12.887 -4.416   0.693 1.00 . A A . 29 ILE HG12 1 1 
       17 11473 1 1 29 ILE HG13 H -11.863 -3.355  -0.269 1.00 . A A . 29 ILE HG13 1 1 
       17 11474 1 1 29 ILE HG21 H -13.652 -3.690   2.747 1.00 . A A . 29 ILE HG21 1 1 
       17 11475 1 1 29 ILE HG22 H -13.850 -1.986   3.150 1.00 . A A . 29 ILE HG22 1 1 
       17 11476 1 1 29 ILE HG23 H -14.972 -2.763   2.035 1.00 . A A . 29 ILE HG23 1 1 
       17 11477 1 1 29 ILE N    N -13.045 -1.371  -1.080 1.00 . A A . 29 ILE N    1 1 
       17 11478 1 1 29 ILE O    O -15.875 -0.744   0.919 1.00 . A A . 29 ILE O    1 1 
       17 11479 1 1 30 VAL C    C -16.063  2.025   0.300 1.00 . A A . 30 VAL C    1 1 
       17 11480 1 1 30 VAL CA   C -14.762  1.790   1.060 1.00 . A A . 30 VAL CA   1 1 
       17 11481 1 1 30 VAL CB   C -13.862  3.030   0.910 1.00 . A A . 30 VAL CB   1 1 
       17 11482 1 1 30 VAL CG1  C -14.578  4.274   1.415 1.00 . A A . 30 VAL CG1  1 1 
       17 11483 1 1 30 VAL CG2  C -12.546  2.827   1.648 1.00 . A A . 30 VAL CG2  1 1 
       17 11484 1 1 30 VAL H    H -13.157  0.644   0.292 1.00 . A A . 30 VAL H    1 1 
       17 11485 1 1 30 VAL HA   H -14.987  1.659   2.109 1.00 . A A . 30 VAL HA   1 1 
       17 11486 1 1 30 VAL HB   H -13.644  3.168  -0.138 1.00 . A A . 30 VAL HB   1 1 
       17 11487 1 1 30 VAL HG11 H -15.109  4.039   2.326 1.00 . A A . 30 VAL HG11 1 1 
       17 11488 1 1 30 VAL HG12 H -13.854  5.052   1.611 1.00 . A A . 30 VAL HG12 1 1 
       17 11489 1 1 30 VAL HG13 H -15.279  4.613   0.668 1.00 . A A . 30 VAL HG13 1 1 
       17 11490 1 1 30 VAL HG21 H -12.618  1.951   2.277 1.00 . A A . 30 VAL HG21 1 1 
       17 11491 1 1 30 VAL HG22 H -11.750  2.691   0.931 1.00 . A A . 30 VAL HG22 1 1 
       17 11492 1 1 30 VAL HG23 H -12.338  3.692   2.260 1.00 . A A . 30 VAL HG23 1 1 
       17 11493 1 1 30 VAL N    N -14.088  0.585   0.591 1.00 . A A . 30 VAL N    1 1 
       17 11494 1 1 30 VAL O    O -17.089  2.353   0.893 1.00 . A A . 30 VAL O    1 1 
       17 11495 1 1 31 GLY C    C -18.346  1.165  -1.414 1.00 . A A . 31 GLY C    1 1 
       17 11496 1 1 31 GLY CA   C -17.190  2.050  -1.838 1.00 . A A . 31 GLY CA   1 1 
       17 11497 1 1 31 GLY H    H -15.163  1.590  -1.435 1.00 . A A . 31 GLY H    1 1 
       17 11498 1 1 31 GLY HA2  H -17.497  3.082  -1.767 1.00 . A A . 31 GLY HA2  1 1 
       17 11499 1 1 31 GLY HA3  H -16.941  1.829  -2.866 1.00 . A A . 31 GLY HA3  1 1 
       17 11500 1 1 31 GLY N    N -16.010  1.853  -1.017 1.00 . A A . 31 GLY N    1 1 
       17 11501 1 1 31 GLY O    O -19.470  1.636  -1.245 1.00 . A A . 31 GLY O    1 1 
       17 11502 1 1 32 LYS C    C -19.781 -0.626   0.449 1.00 . A A . 32 LYS C    1 1 
       17 11503 1 1 32 LYS CA   C -19.094 -1.078  -0.836 1.00 . A A . 32 LYS CA   1 1 
       17 11504 1 1 32 LYS CB   C -18.478 -2.465  -0.638 1.00 . A A . 32 LYS CB   1 1 
       17 11505 1 1 32 LYS CD   C -18.004 -4.626  -1.827 1.00 . A A . 32 LYS CD   1 1 
       17 11506 1 1 32 LYS CE   C -18.323 -5.274  -3.166 1.00 . A A . 32 LYS CE   1 1 
       17 11507 1 1 32 LYS CG   C -18.002 -3.110  -1.928 1.00 . A A . 32 LYS CG   1 1 
       17 11508 1 1 32 LYS H    H -17.154 -0.440  -1.393 1.00 . A A . 32 LYS H    1 1 
       17 11509 1 1 32 LYS HA   H -19.830 -1.131  -1.624 1.00 . A A . 32 LYS HA   1 1 
       17 11510 1 1 32 LYS HB2  H -17.634 -2.378   0.030 1.00 . A A . 32 LYS HB2  1 1 
       17 11511 1 1 32 LYS HB3  H -19.216 -3.112  -0.187 1.00 . A A . 32 LYS HB3  1 1 
       17 11512 1 1 32 LYS HD2  H -17.027 -4.958  -1.503 1.00 . A A . 32 LYS HD2  1 1 
       17 11513 1 1 32 LYS HD3  H -18.747 -4.930  -1.103 1.00 . A A . 32 LYS HD3  1 1 
       17 11514 1 1 32 LYS HE2  H -18.574 -6.310  -2.998 1.00 . A A . 32 LYS HE2  1 1 
       17 11515 1 1 32 LYS HE3  H -19.168 -4.765  -3.603 1.00 . A A . 32 LYS HE3  1 1 
       17 11516 1 1 32 LYS HG2  H -18.660 -2.813  -2.731 1.00 . A A . 32 LYS HG2  1 1 
       17 11517 1 1 32 LYS HG3  H -16.998 -2.773  -2.139 1.00 . A A . 32 LYS HG3  1 1 
       17 11518 1 1 32 LYS HZ1  H -17.156 -6.040  -4.719 1.00 . A A . 32 LYS HZ1  1 1 
       17 11519 1 1 32 LYS HZ2  H -16.278 -5.155  -3.574 1.00 . A A . 32 LYS HZ2  1 1 
       17 11520 1 1 32 LYS HZ3  H -17.250 -4.351  -4.701 1.00 . A A . 32 LYS HZ3  1 1 
       17 11521 1 1 32 LYS N    N -18.070 -0.123  -1.243 1.00 . A A . 32 LYS N    1 1 
       17 11522 1 1 32 LYS NZ   N -17.172 -5.200  -4.106 1.00 . A A . 32 LYS NZ   1 1 
       17 11523 1 1 32 LYS O    O -21.008 -0.562   0.521 1.00 . A A . 32 LYS O    1 1 
       17 11524 1 1 33 LYS C    C -20.357  1.393   2.574 1.00 . A A . 33 LYS C    1 1 
       17 11525 1 1 33 LYS CA   C -19.509  0.137   2.744 1.00 . A A . 33 LYS CA   1 1 
       17 11526 1 1 33 LYS CB   C -18.365  0.409   3.724 1.00 . A A . 33 LYS CB   1 1 
       17 11527 1 1 33 LYS CD   C -18.545 -1.753   4.990 1.00 . A A . 33 LYS CD   1 1 
       17 11528 1 1 33 LYS CE   C -17.743 -2.772   5.785 1.00 . A A . 33 LYS CE   1 1 
       17 11529 1 1 33 LYS CG   C -17.638 -0.845   4.175 1.00 . A A . 33 LYS CG   1 1 
       17 11530 1 1 33 LYS H    H -18.010 -0.383   1.345 1.00 . A A . 33 LYS H    1 1 
       17 11531 1 1 33 LYS HA   H -20.131 -0.652   3.141 1.00 . A A . 33 LYS HA   1 1 
       17 11532 1 1 33 LYS HB2  H -17.650  1.065   3.250 1.00 . A A . 33 LYS HB2  1 1 
       17 11533 1 1 33 LYS HB3  H -18.767  0.902   4.599 1.00 . A A . 33 LYS HB3  1 1 
       17 11534 1 1 33 LYS HD2  H -19.120 -1.150   5.676 1.00 . A A . 33 LYS HD2  1 1 
       17 11535 1 1 33 LYS HD3  H -19.212 -2.277   4.319 1.00 . A A . 33 LYS HD3  1 1 
       17 11536 1 1 33 LYS HE2  H -17.257 -3.445   5.096 1.00 . A A . 33 LYS HE2  1 1 
       17 11537 1 1 33 LYS HE3  H -16.996 -2.250   6.365 1.00 . A A . 33 LYS HE3  1 1 
       17 11538 1 1 33 LYS HG2  H -17.296 -1.384   3.303 1.00 . A A . 33 LYS HG2  1 1 
       17 11539 1 1 33 LYS HG3  H -16.790 -0.561   4.781 1.00 . A A . 33 LYS HG3  1 1 
       17 11540 1 1 33 LYS HZ1  H -18.022 -4.171   7.310 1.00 . A A . 33 LYS HZ1  1 1 
       17 11541 1 1 33 LYS HZ2  H -19.262 -4.157   6.158 1.00 . A A . 33 LYS HZ2  1 1 
       17 11542 1 1 33 LYS HZ3  H -19.163 -2.922   7.310 1.00 . A A . 33 LYS HZ3  1 1 
       17 11543 1 1 33 LYS N    N -18.981 -0.312   1.462 1.00 . A A . 33 LYS N    1 1 
       17 11544 1 1 33 LYS NZ   N -18.607 -3.561   6.706 1.00 . A A . 33 LYS NZ   1 1 
       17 11545 1 1 33 LYS O    O -21.374  1.565   3.246 1.00 . A A . 33 LYS O    1 1 
       17 11546 1 1 34 LYS C    C -22.003  3.227   0.757 1.00 . A A . 34 LYS C    1 1 
       17 11547 1 1 34 LYS CA   C -20.653  3.509   1.407 1.00 . A A . 34 LYS CA   1 1 
       17 11548 1 1 34 LYS CB   C -19.822  4.425   0.505 1.00 . A A . 34 LYS CB   1 1 
       17 11549 1 1 34 LYS CD   C -20.387  6.165  -1.217 1.00 . A A . 34 LYS CD   1 1 
       17 11550 1 1 34 LYS CE   C -21.510  7.115  -1.605 1.00 . A A . 34 LYS CE   1 1 
       17 11551 1 1 34 LYS CG   C -20.468  5.777   0.250 1.00 . A A . 34 LYS CG   1 1 
       17 11552 1 1 34 LYS H    H -19.113  2.076   1.165 1.00 . A A . 34 LYS H    1 1 
       17 11553 1 1 34 LYS HA   H -20.818  4.003   2.352 1.00 . A A . 34 LYS HA   1 1 
       17 11554 1 1 34 LYS HB2  H -18.861  4.590   0.968 1.00 . A A . 34 LYS HB2  1 1 
       17 11555 1 1 34 LYS HB3  H -19.674  3.935  -0.446 1.00 . A A . 34 LYS HB3  1 1 
       17 11556 1 1 34 LYS HD2  H -19.441  6.650  -1.401 1.00 . A A . 34 LYS HD2  1 1 
       17 11557 1 1 34 LYS HD3  H -20.459  5.271  -1.822 1.00 . A A . 34 LYS HD3  1 1 
       17 11558 1 1 34 LYS HE2  H -21.870  7.607  -0.714 1.00 . A A . 34 LYS HE2  1 1 
       17 11559 1 1 34 LYS HE3  H -21.118  7.853  -2.290 1.00 . A A . 34 LYS HE3  1 1 
       17 11560 1 1 34 LYS HG2  H -21.506  5.730   0.542 1.00 . A A . 34 LYS HG2  1 1 
       17 11561 1 1 34 LYS HG3  H -19.959  6.525   0.840 1.00 . A A . 34 LYS HG3  1 1 
       17 11562 1 1 34 LYS HZ1  H -22.917  6.889  -3.132 1.00 . A A . 34 LYS HZ1  1 1 
       17 11563 1 1 34 LYS HZ2  H -23.461  6.372  -1.616 1.00 . A A . 34 LYS HZ2  1 1 
       17 11564 1 1 34 LYS HZ3  H -22.363  5.426  -2.488 1.00 . A A . 34 LYS HZ3  1 1 
       17 11565 1 1 34 LYS N    N -19.932  2.270   1.670 1.00 . A A . 34 LYS N    1 1 
       17 11566 1 1 34 LYS NZ   N -22.642  6.401  -2.256 1.00 . A A . 34 LYS NZ   1 1 
       17 11567 1 1 34 LYS O    O -22.962  3.977   0.941 1.00 . A A . 34 LYS O    1 1 
       17 11568 1 1 35 LYS C    C -24.283  1.110   0.299 1.00 . A A . 35 LYS C    1 1 
       17 11569 1 1 35 LYS CA   C -23.307  1.755  -0.679 1.00 . A A . 35 LYS CA   1 1 
       17 11570 1 1 35 LYS CB   C -23.004  0.790  -1.828 1.00 . A A . 35 LYS CB   1 1 
       17 11571 1 1 35 LYS CD   C -23.167  0.395  -4.302 1.00 . A A . 35 LYS CD   1 1 
       17 11572 1 1 35 LYS CE   C -23.417  1.038  -5.658 1.00 . A A . 35 LYS CE   1 1 
       17 11573 1 1 35 LYS CG   C -23.075  1.437  -3.200 1.00 . A A . 35 LYS CG   1 1 
       17 11574 1 1 35 LYS H    H -21.274  1.581  -0.112 1.00 . A A . 35 LYS H    1 1 
       17 11575 1 1 35 LYS HA   H -23.757  2.650  -1.081 1.00 . A A . 35 LYS HA   1 1 
       17 11576 1 1 35 LYS HB2  H -22.011  0.390  -1.692 1.00 . A A . 35 LYS HB2  1 1 
       17 11577 1 1 35 LYS HB3  H -23.718 -0.021  -1.797 1.00 . A A . 35 LYS HB3  1 1 
       17 11578 1 1 35 LYS HD2  H -22.239 -0.155  -4.344 1.00 . A A . 35 LYS HD2  1 1 
       17 11579 1 1 35 LYS HD3  H -23.979 -0.282  -4.079 1.00 . A A . 35 LYS HD3  1 1 
       17 11580 1 1 35 LYS HE2  H -23.118  2.074  -5.611 1.00 . A A . 35 LYS HE2  1 1 
       17 11581 1 1 35 LYS HE3  H -22.823  0.526  -6.400 1.00 . A A . 35 LYS HE3  1 1 
       17 11582 1 1 35 LYS HG2  H -23.949  2.070  -3.245 1.00 . A A . 35 LYS HG2  1 1 
       17 11583 1 1 35 LYS HG3  H -22.187  2.033  -3.353 1.00 . A A . 35 LYS HG3  1 1 
       17 11584 1 1 35 LYS HZ1  H -25.453  0.930  -5.202 1.00 . A A . 35 LYS HZ1  1 1 
       17 11585 1 1 35 LYS HZ2  H -25.023  0.112  -6.620 1.00 . A A . 35 LYS HZ2  1 1 
       17 11586 1 1 35 LYS HZ3  H -25.112  1.801  -6.611 1.00 . A A . 35 LYS HZ3  1 1 
       17 11587 1 1 35 LYS N    N -22.072  2.140  -0.003 1.00 . A A . 35 LYS N    1 1 
       17 11588 1 1 35 LYS NZ   N -24.852  0.965  -6.050 1.00 . A A . 35 LYS NZ   1 1 
       17 11589 1 1 35 LYS O    O -23.901  0.697   1.393 1.00 . A A . 35 LYS O    1 1 
       17 11590 1 1 36 LYS C    C -27.055 -0.900   0.148 1.00 . A A . 36 LYS C    1 1 
       17 11591 1 1 36 LYS CA   C -26.579  0.426   0.734 1.00 . A A . 36 LYS CA   1 1 
       17 11592 1 1 36 LYS CB   C -27.764  1.384   0.881 1.00 . A A . 36 LYS CB   1 1 
       17 11593 1 1 36 LYS CD   C -28.965  2.649   2.689 1.00 . A A . 36 LYS CD   1 1 
       17 11594 1 1 36 LYS CE   C -29.065  4.103   3.123 1.00 . A A . 36 LYS CE   1 1 
       17 11595 1 1 36 LYS CG   C -27.622  2.351   2.045 1.00 . A A . 36 LYS CG   1 1 
       17 11596 1 1 36 LYS H    H -25.791  1.372  -0.988 1.00 . A A . 36 LYS H    1 1 
       17 11597 1 1 36 LYS HA   H -26.151  0.243   1.708 1.00 . A A . 36 LYS HA   1 1 
       17 11598 1 1 36 LYS HB2  H -27.862  1.959  -0.027 1.00 . A A . 36 LYS HB2  1 1 
       17 11599 1 1 36 LYS HB3  H -28.663  0.805   1.030 1.00 . A A . 36 LYS HB3  1 1 
       17 11600 1 1 36 LYS HD2  H -29.750  2.443   1.976 1.00 . A A . 36 LYS HD2  1 1 
       17 11601 1 1 36 LYS HD3  H -29.087  2.014   3.555 1.00 . A A . 36 LYS HD3  1 1 
       17 11602 1 1 36 LYS HE2  H -29.156  4.139   4.197 1.00 . A A . 36 LYS HE2  1 1 
       17 11603 1 1 36 LYS HE3  H -28.165  4.618   2.820 1.00 . A A . 36 LYS HE3  1 1 
       17 11604 1 1 36 LYS HG2  H -26.968  1.916   2.785 1.00 . A A . 36 LYS HG2  1 1 
       17 11605 1 1 36 LYS HG3  H -27.194  3.275   1.682 1.00 . A A . 36 LYS HG3  1 1 
       17 11606 1 1 36 LYS HZ1  H -30.218  5.801   2.733 1.00 . A A . 36 LYS HZ1  1 1 
       17 11607 1 1 36 LYS HZ2  H -31.122  4.379   2.890 1.00 . A A . 36 LYS HZ2  1 1 
       17 11608 1 1 36 LYS HZ3  H -30.230  4.663   1.482 1.00 . A A . 36 LYS HZ3  1 1 
       17 11609 1 1 36 LYS N    N -25.547  1.025  -0.105 1.00 . A A . 36 LYS N    1 1 
       17 11610 1 1 36 LYS NZ   N -30.241  4.785   2.515 1.00 . A A . 36 LYS NZ   1 1 
       17 11611 1 1 36 LYS O    O -27.783 -0.925  -0.844 1.00 . A A . 36 LYS O    1 1 
       18 11612 1 1  1 LYS C    C  33.454  1.025   9.962 1.00 . A A .  1 LYS C    1 1 
       18 11613 1 1  1 LYS CA   C  34.689  1.653  10.600 1.00 . A A .  1 LYS CA   1 1 
       18 11614 1 1  1 LYS CB   C  35.939  1.267   9.805 1.00 . A A .  1 LYS CB   1 1 
       18 11615 1 1  1 LYS CD   C  37.773  2.902  10.330 1.00 . A A .  1 LYS CD   1 1 
       18 11616 1 1  1 LYS CE   C  39.151  2.348  10.000 1.00 . A A .  1 LYS CE   1 1 
       18 11617 1 1  1 LYS CG   C  36.737  2.461   9.311 1.00 . A A .  1 LYS CG   1 1 
       18 11618 1 1  1 LYS H1   H  35.463  1.701  12.571 1.00 . A A .  1 LYS H1   1 1 
       18 11619 1 1  1 LYS HA   H  34.580  2.726  10.587 1.00 . A A .  1 LYS HA   1 1 
       18 11620 1 1  1 LYS HB2  H  36.581  0.668  10.435 1.00 . A A .  1 LYS HB2  1 1 
       18 11621 1 1  1 LYS HB3  H  35.639  0.681   8.949 1.00 . A A .  1 LYS HB3  1 1 
       18 11622 1 1  1 LYS HD2  H  37.824  3.981  10.337 1.00 . A A .  1 LYS HD2  1 1 
       18 11623 1 1  1 LYS HD3  H  37.476  2.547  11.308 1.00 . A A .  1 LYS HD3  1 1 
       18 11624 1 1  1 LYS HE2  H  39.049  1.313   9.716 1.00 . A A .  1 LYS HE2  1 1 
       18 11625 1 1  1 LYS HE3  H  39.561  2.909   9.174 1.00 . A A .  1 LYS HE3  1 1 
       18 11626 1 1  1 LYS HG2  H  37.241  2.191   8.394 1.00 . A A .  1 LYS HG2  1 1 
       18 11627 1 1  1 LYS HG3  H  36.059  3.282   9.122 1.00 . A A .  1 LYS HG3  1 1 
       18 11628 1 1  1 LYS HZ1  H  40.712  1.618  11.181 1.00 . A A .  1 LYS HZ1  1 1 
       18 11629 1 1  1 LYS HZ2  H  39.539  2.475  12.048 1.00 . A A .  1 LYS HZ2  1 1 
       18 11630 1 1  1 LYS HZ3  H  40.654  3.306  11.088 1.00 . A A .  1 LYS HZ3  1 1 
       18 11631 1 1  1 LYS N    N  34.825  1.233  11.990 1.00 . A A .  1 LYS N    1 1 
       18 11632 1 1  1 LYS NZ   N  40.079  2.443  11.160 1.00 . A A .  1 LYS NZ   1 1 
       18 11633 1 1  1 LYS O    O  33.357 -0.197   9.843 1.00 . A A .  1 LYS O    1 1 
       18 11634 1 1  2 LYS C    C  30.858  2.334   7.794 1.00 . A A .  2 LYS C    1 1 
       18 11635 1 1  2 LYS CA   C  31.286  1.397   8.920 1.00 . A A .  2 LYS CA   1 1 
       18 11636 1 1  2 LYS CB   C  30.166  1.285   9.956 1.00 . A A .  2 LYS CB   1 1 
       18 11637 1 1  2 LYS CD   C  28.811 -0.321   8.582 1.00 . A A .  2 LYS CD   1 1 
       18 11638 1 1  2 LYS CE   C  27.538 -1.118   8.828 1.00 . A A .  2 LYS CE   1 1 
       18 11639 1 1  2 LYS CG   C  28.805  0.988   9.353 1.00 . A A .  2 LYS CG   1 1 
       18 11640 1 1  2 LYS H    H  32.649  2.832   9.672 1.00 . A A .  2 LYS H    1 1 
       18 11641 1 1  2 LYS HA   H  31.480  0.419   8.504 1.00 . A A .  2 LYS HA   1 1 
       18 11642 1 1  2 LYS HB2  H  30.411  0.493  10.649 1.00 . A A .  2 LYS HB2  1 1 
       18 11643 1 1  2 LYS HB3  H  30.101  2.217  10.499 1.00 . A A .  2 LYS HB3  1 1 
       18 11644 1 1  2 LYS HD2  H  28.890 -0.107   7.527 1.00 . A A .  2 LYS HD2  1 1 
       18 11645 1 1  2 LYS HD3  H  29.661 -0.911   8.896 1.00 . A A .  2 LYS HD3  1 1 
       18 11646 1 1  2 LYS HE2  H  26.847 -0.505   9.384 1.00 . A A .  2 LYS HE2  1 1 
       18 11647 1 1  2 LYS HE3  H  27.102 -1.377   7.874 1.00 . A A .  2 LYS HE3  1 1 
       18 11648 1 1  2 LYS HG2  H  28.076  0.923  10.147 1.00 . A A .  2 LYS HG2  1 1 
       18 11649 1 1  2 LYS HG3  H  28.537  1.790   8.680 1.00 . A A .  2 LYS HG3  1 1 
       18 11650 1 1  2 LYS HZ1  H  27.829 -2.163  10.613 1.00 . A A .  2 LYS HZ1  1 1 
       18 11651 1 1  2 LYS HZ2  H  28.721 -2.771   9.310 1.00 . A A .  2 LYS HZ2  1 1 
       18 11652 1 1  2 LYS HZ3  H  27.059 -3.066   9.407 1.00 . A A .  2 LYS HZ3  1 1 
       18 11653 1 1  2 LYS N    N  32.513  1.868   9.550 1.00 . A A .  2 LYS N    1 1 
       18 11654 1 1  2 LYS NZ   N  27.805 -2.367   9.593 1.00 . A A .  2 LYS NZ   1 1 
       18 11655 1 1  2 LYS O    O  30.485  3.481   8.036 1.00 . A A .  2 LYS O    1 1 
       18 11656 1 1  3 LYS C    C  29.039  2.486   5.115 1.00 . A A .  3 LYS C    1 1 
       18 11657 1 1  3 LYS CA   C  30.530  2.627   5.400 1.00 . A A .  3 LYS CA   1 1 
       18 11658 1 1  3 LYS CB   C  31.339  2.193   4.174 1.00 . A A .  3 LYS CB   1 1 
       18 11659 1 1  3 LYS CD   C  32.424  2.946   2.038 1.00 . A A .  3 LYS CD   1 1 
       18 11660 1 1  3 LYS CE   C  33.665  3.760   2.366 1.00 . A A .  3 LYS CE   1 1 
       18 11661 1 1  3 LYS CG   C  31.309  3.201   3.039 1.00 . A A .  3 LYS CG   1 1 
       18 11662 1 1  3 LYS H    H  31.221  0.913   6.434 1.00 . A A .  3 LYS H    1 1 
       18 11663 1 1  3 LYS HA   H  30.747  3.661   5.615 1.00 . A A .  3 LYS HA   1 1 
       18 11664 1 1  3 LYS HB2  H  32.366  2.043   4.469 1.00 . A A .  3 LYS HB2  1 1 
       18 11665 1 1  3 LYS HB3  H  30.939  1.258   3.807 1.00 . A A .  3 LYS HB3  1 1 
       18 11666 1 1  3 LYS HD2  H  32.679  1.897   2.057 1.00 . A A .  3 LYS HD2  1 1 
       18 11667 1 1  3 LYS HD3  H  32.076  3.216   1.050 1.00 . A A .  3 LYS HD3  1 1 
       18 11668 1 1  3 LYS HE2  H  33.454  4.388   3.217 1.00 . A A .  3 LYS HE2  1 1 
       18 11669 1 1  3 LYS HE3  H  34.470  3.083   2.609 1.00 . A A .  3 LYS HE3  1 1 
       18 11670 1 1  3 LYS HG2  H  30.360  3.131   2.530 1.00 . A A .  3 LYS HG2  1 1 
       18 11671 1 1  3 LYS HG3  H  31.427  4.195   3.449 1.00 . A A .  3 LYS HG3  1 1 
       18 11672 1 1  3 LYS HZ1  H  33.570  5.524   1.247 1.00 . A A .  3 LYS HZ1  1 1 
       18 11673 1 1  3 LYS HZ2  H  33.877  4.140   0.323 1.00 . A A .  3 LYS HZ2  1 1 
       18 11674 1 1  3 LYS HZ3  H  35.105  4.809   1.274 1.00 . A A .  3 LYS HZ3  1 1 
       18 11675 1 1  3 LYS N    N  30.915  1.836   6.563 1.00 . A A .  3 LYS N    1 1 
       18 11676 1 1  3 LYS NZ   N  34.084  4.619   1.222 1.00 . A A .  3 LYS NZ   1 1 
       18 11677 1 1  3 LYS O    O  28.572  1.422   4.705 1.00 . A A .  3 LYS O    1 1 
       18 11678 1 1  4 LYS C    C  26.542  3.179   3.652 1.00 . A A .  4 LYS C    1 1 
       18 11679 1 1  4 LYS CA   C  26.856  3.564   5.095 1.00 . A A .  4 LYS CA   1 1 
       18 11680 1 1  4 LYS CB   C  26.266  4.940   5.408 1.00 . A A .  4 LYS CB   1 1 
       18 11681 1 1  4 LYS CD   C  24.743  6.215   6.945 1.00 . A A .  4 LYS CD   1 1 
       18 11682 1 1  4 LYS CE   C  25.166  7.197   8.028 1.00 . A A .  4 LYS CE   1 1 
       18 11683 1 1  4 LYS CG   C  25.727  5.064   6.822 1.00 . A A .  4 LYS CG   1 1 
       18 11684 1 1  4 LYS H    H  28.725  4.384   5.658 1.00 . A A .  4 LYS H    1 1 
       18 11685 1 1  4 LYS HA   H  26.413  2.832   5.755 1.00 . A A .  4 LYS HA   1 1 
       18 11686 1 1  4 LYS HB2  H  27.034  5.687   5.270 1.00 . A A .  4 LYS HB2  1 1 
       18 11687 1 1  4 LYS HB3  H  25.458  5.137   4.718 1.00 . A A .  4 LYS HB3  1 1 
       18 11688 1 1  4 LYS HD2  H  24.694  6.739   6.001 1.00 . A A .  4 LYS HD2  1 1 
       18 11689 1 1  4 LYS HD3  H  23.768  5.820   7.190 1.00 . A A .  4 LYS HD3  1 1 
       18 11690 1 1  4 LYS HE2  H  26.180  7.510   7.836 1.00 . A A .  4 LYS HE2  1 1 
       18 11691 1 1  4 LYS HE3  H  24.512  8.055   7.993 1.00 . A A .  4 LYS HE3  1 1 
       18 11692 1 1  4 LYS HG2  H  25.224  4.146   7.088 1.00 . A A .  4 LYS HG2  1 1 
       18 11693 1 1  4 LYS HG3  H  26.552  5.233   7.499 1.00 . A A .  4 LYS HG3  1 1 
       18 11694 1 1  4 LYS HZ1  H  24.106  6.534   9.702 1.00 . A A .  4 LYS HZ1  1 1 
       18 11695 1 1  4 LYS HZ2  H  25.633  7.165  10.063 1.00 . A A .  4 LYS HZ2  1 1 
       18 11696 1 1  4 LYS HZ3  H  25.496  5.630   9.369 1.00 . A A .  4 LYS HZ3  1 1 
       18 11697 1 1  4 LYS N    N  28.295  3.565   5.332 1.00 . A A .  4 LYS N    1 1 
       18 11698 1 1  4 LYS NZ   N  25.095  6.588   9.385 1.00 . A A .  4 LYS NZ   1 1 
       18 11699 1 1  4 LYS O    O  27.418  3.208   2.788 1.00 . A A .  4 LYS O    1 1 
       18 11700 1 1  5 ASP C    C  23.442  2.929   1.783 1.00 . A A .  5 ASP C    1 1 
       18 11701 1 1  5 ASP CA   C  24.857  2.435   2.062 1.00 . A A .  5 ASP CA   1 1 
       18 11702 1 1  5 ASP CB   C  24.922  0.916   1.902 1.00 . A A .  5 ASP CB   1 1 
       18 11703 1 1  5 ASP CG   C  26.108  0.472   1.067 1.00 . A A .  5 ASP CG   1 1 
       18 11704 1 1  5 ASP H    H  24.635  2.821   4.131 1.00 . A A .  5 ASP H    1 1 
       18 11705 1 1  5 ASP HA   H  25.531  2.892   1.352 1.00 . A A .  5 ASP HA   1 1 
       18 11706 1 1  5 ASP HB2  H  25.003  0.460   2.878 1.00 . A A .  5 ASP HB2  1 1 
       18 11707 1 1  5 ASP HB3  H  24.018  0.572   1.422 1.00 . A A .  5 ASP HB3  1 1 
       18 11708 1 1  5 ASP N    N  25.287  2.822   3.400 1.00 . A A .  5 ASP N    1 1 
       18 11709 1 1  5 ASP O    O  22.595  2.960   2.677 1.00 . A A .  5 ASP O    1 1 
       18 11710 1 1  5 ASP OD1  O  26.035  0.586  -0.174 1.00 . A A .  5 ASP OD1  1 1 
       18 11711 1 1  5 ASP OD2  O  27.107  0.010   1.656 1.00 . A A .  5 ASP OD2  1 1 
       18 11712 1 1  6 LYS C    C  20.837  2.690   0.190 1.00 . A A .  6 LYS C    1 1 
       18 11713 1 1  6 LYS CA   C  21.876  3.806   0.136 1.00 . A A .  6 LYS CA   1 1 
       18 11714 1 1  6 LYS CB   C  21.936  4.394  -1.275 1.00 . A A .  6 LYS CB   1 1 
       18 11715 1 1  6 LYS CD   C  20.967  6.678  -0.884 1.00 . A A .  6 LYS CD   1 1 
       18 11716 1 1  6 LYS CE   C  20.251  7.271  -2.089 1.00 . A A .  6 LYS CE   1 1 
       18 11717 1 1  6 LYS CG   C  22.198  5.889  -1.301 1.00 . A A .  6 LYS CG   1 1 
       18 11718 1 1  6 LYS H    H  23.905  3.265  -0.133 1.00 . A A .  6 LYS H    1 1 
       18 11719 1 1  6 LYS HA   H  21.588  4.582   0.829 1.00 . A A .  6 LYS HA   1 1 
       18 11720 1 1  6 LYS HB2  H  22.726  3.901  -1.823 1.00 . A A .  6 LYS HB2  1 1 
       18 11721 1 1  6 LYS HB3  H  20.994  4.205  -1.771 1.00 . A A .  6 LYS HB3  1 1 
       18 11722 1 1  6 LYS HD2  H  20.288  6.020  -0.363 1.00 . A A .  6 LYS HD2  1 1 
       18 11723 1 1  6 LYS HD3  H  21.271  7.480  -0.227 1.00 . A A .  6 LYS HD3  1 1 
       18 11724 1 1  6 LYS HE2  H  20.475  8.324  -2.141 1.00 . A A .  6 LYS HE2  1 1 
       18 11725 1 1  6 LYS HE3  H  20.611  6.781  -2.982 1.00 . A A .  6 LYS HE3  1 1 
       18 11726 1 1  6 LYS HG2  H  23.005  6.116  -0.620 1.00 . A A .  6 LYS HG2  1 1 
       18 11727 1 1  6 LYS HG3  H  22.478  6.180  -2.303 1.00 . A A .  6 LYS HG3  1 1 
       18 11728 1 1  6 LYS HZ1  H  18.551  6.126  -1.684 1.00 . A A .  6 LYS HZ1  1 1 
       18 11729 1 1  6 LYS HZ2  H  18.340  7.250  -2.930 1.00 . A A .  6 LYS HZ2  1 1 
       18 11730 1 1  6 LYS HZ3  H  18.374  7.769  -1.321 1.00 . A A .  6 LYS HZ3  1 1 
       18 11731 1 1  6 LYS N    N  23.189  3.314   0.536 1.00 . A A .  6 LYS N    1 1 
       18 11732 1 1  6 LYS NZ   N  18.776  7.091  -1.999 1.00 . A A .  6 LYS NZ   1 1 
       18 11733 1 1  6 LYS O    O  19.649  2.945   0.383 1.00 . A A .  6 LYS O    1 1 
       18 11734 1 1  7 TRP C    C  19.557  0.300   1.319 1.00 . A A .  7 TRP C    1 1 
       18 11735 1 1  7 TRP CA   C  20.404  0.300   0.051 1.00 . A A .  7 TRP CA   1 1 
       18 11736 1 1  7 TRP CB   C  21.212 -0.996  -0.037 1.00 . A A .  7 TRP CB   1 1 
       18 11737 1 1  7 TRP CD1  C  21.654 -1.748  -2.447 1.00 . A A .  7 TRP CD1  1 1 
       18 11738 1 1  7 TRP CD2  C  19.878 -2.719  -1.490 1.00 . A A .  7 TRP CD2  1 1 
       18 11739 1 1  7 TRP CE2  C  20.008 -3.215  -2.802 1.00 . A A .  7 TRP CE2  1 1 
       18 11740 1 1  7 TRP CE3  C  18.829 -3.189  -0.694 1.00 . A A .  7 TRP CE3  1 1 
       18 11741 1 1  7 TRP CG   C  20.940 -1.783  -1.283 1.00 . A A .  7 TRP CG   1 1 
       18 11742 1 1  7 TRP CH2  C  18.113 -4.599  -2.532 1.00 . A A .  7 TRP CH2  1 1 
       18 11743 1 1  7 TRP CZ2  C  19.130 -4.155  -3.333 1.00 . A A .  7 TRP CZ2  1 1 
       18 11744 1 1  7 TRP CZ3  C  17.958 -4.122  -1.223 1.00 . A A .  7 TRP CZ3  1 1 
       18 11745 1 1  7 TRP H    H  22.253  1.316  -0.130 1.00 . A A .  7 TRP H    1 1 
       18 11746 1 1  7 TRP HA   H  19.749  0.364  -0.805 1.00 . A A .  7 TRP HA   1 1 
       18 11747 1 1  7 TRP HB2  H  22.266 -0.758  -0.016 1.00 . A A .  7 TRP HB2  1 1 
       18 11748 1 1  7 TRP HB3  H  20.971 -1.620   0.812 1.00 . A A .  7 TRP HB3  1 1 
       18 11749 1 1  7 TRP HD1  H  22.523 -1.129  -2.608 1.00 . A A .  7 TRP HD1  1 1 
       18 11750 1 1  7 TRP HE1  H  21.431 -2.758  -4.274 1.00 . A A .  7 TRP HE1  1 1 
       18 11751 1 1  7 TRP HE3  H  18.693 -2.835   0.317 1.00 . A A .  7 TRP HE3  1 1 
       18 11752 1 1  7 TRP HH2  H  17.409 -5.326  -2.903 1.00 . A A .  7 TRP HH2  1 1 
       18 11753 1 1  7 TRP HZ2  H  19.236 -4.531  -4.340 1.00 . A A .  7 TRP HZ2  1 1 
       18 11754 1 1  7 TRP HZ3  H  17.142 -4.497  -0.623 1.00 . A A .  7 TRP HZ3  1 1 
       18 11755 1 1  7 TRP N    N  21.294  1.454   0.020 1.00 . A A .  7 TRP N    1 1 
       18 11756 1 1  7 TRP NE1  N  21.098 -2.606  -3.365 1.00 . A A .  7 TRP NE1  1 1 
       18 11757 1 1  7 TRP O    O  18.423 -0.179   1.318 1.00 . A A .  7 TRP O    1 1 
       18 11758 1 1  8 ALA C    C  18.027  1.528   3.502 1.00 . A A .  8 ALA C    1 1 
       18 11759 1 1  8 ALA CA   C  19.407  0.902   3.672 1.00 . A A .  8 ALA CA   1 1 
       18 11760 1 1  8 ALA CB   C  20.223  1.684   4.689 1.00 . A A .  8 ALA CB   1 1 
       18 11761 1 1  8 ALA H    H  21.021  1.203   2.336 1.00 . A A .  8 ALA H    1 1 
       18 11762 1 1  8 ALA HA   H  19.291 -0.108   4.039 1.00 . A A .  8 ALA HA   1 1 
       18 11763 1 1  8 ALA HB1  H  20.274  1.129   5.613 1.00 . A A .  8 ALA HB1  1 1 
       18 11764 1 1  8 ALA HB2  H  21.222  1.839   4.307 1.00 . A A .  8 ALA HB2  1 1 
       18 11765 1 1  8 ALA HB3  H  19.754  2.640   4.869 1.00 . A A .  8 ALA HB3  1 1 
       18 11766 1 1  8 ALA N    N  20.114  0.838   2.398 1.00 . A A .  8 ALA N    1 1 
       18 11767 1 1  8 ALA O    O  17.043  1.042   4.059 1.00 . A A .  8 ALA O    1 1 
       18 11768 1 1  9 SER C    C  15.799  2.493   1.574 1.00 . A A .  9 SER C    1 1 
       18 11769 1 1  9 SER CA   C  16.704  3.306   2.496 1.00 . A A .  9 SER CA   1 1 
       18 11770 1 1  9 SER CB   C  16.966  4.685   1.886 1.00 . A A .  9 SER CB   1 1 
       18 11771 1 1  9 SER H    H  18.784  2.950   2.319 1.00 . A A .  9 SER H    1 1 
       18 11772 1 1  9 SER HA   H  16.210  3.432   3.448 1.00 . A A .  9 SER HA   1 1 
       18 11773 1 1  9 SER HB2  H  16.113  5.322   2.062 1.00 . A A .  9 SER HB2  1 1 
       18 11774 1 1  9 SER HB3  H  17.841  5.119   2.347 1.00 . A A .  9 SER HB3  1 1 
       18 11775 1 1  9 SER HG   H  17.666  5.364   0.186 1.00 . A A .  9 SER HG   1 1 
       18 11776 1 1  9 SER N    N  17.964  2.611   2.733 1.00 . A A .  9 SER N    1 1 
       18 11777 1 1  9 SER O    O  14.575  2.614   1.622 1.00 . A A .  9 SER O    1 1 
       18 11778 1 1  9 SER OG   O  17.183  4.590   0.488 1.00 . A A .  9 SER OG   1 1 
       18 11779 1 1 10 LEU C    C  14.866 -0.239   0.546 1.00 . A A . 10 LEU C    1 1 
       18 11780 1 1 10 LEU CA   C  15.663  0.829  -0.196 1.00 . A A . 10 LEU CA   1 1 
       18 11781 1 1 10 LEU CB   C  16.614  0.169  -1.196 1.00 . A A . 10 LEU CB   1 1 
       18 11782 1 1 10 LEU CD1  C  17.149 -0.026  -3.637 1.00 . A A . 10 LEU CD1  1 1 
       18 11783 1 1 10 LEU CD2  C  15.345 -1.442  -2.639 1.00 . A A . 10 LEU CD2  1 1 
       18 11784 1 1 10 LEU CG   C  16.046 -0.092  -2.591 1.00 . A A . 10 LEU CG   1 1 
       18 11785 1 1 10 LEU H    H  17.390  1.610   0.745 1.00 . A A . 10 LEU H    1 1 
       18 11786 1 1 10 LEU HA   H  14.977  1.466  -0.733 1.00 . A A . 10 LEU HA   1 1 
       18 11787 1 1 10 LEU HB2  H  17.477  0.809  -1.304 1.00 . A A . 10 LEU HB2  1 1 
       18 11788 1 1 10 LEU HB3  H  16.923 -0.780  -0.781 1.00 . A A . 10 LEU HB3  1 1 
       18 11789 1 1 10 LEU HD11 H  18.096 -0.263  -3.178 1.00 . A A . 10 LEU HD11 1 1 
       18 11790 1 1 10 LEU HD12 H  17.190  0.971  -4.054 1.00 . A A . 10 LEU HD12 1 1 
       18 11791 1 1 10 LEU HD13 H  16.941 -0.735  -4.425 1.00 . A A . 10 LEU HD13 1 1 
       18 11792 1 1 10 LEU HD21 H  15.973 -2.157  -3.150 1.00 . A A . 10 LEU HD21 1 1 
       18 11793 1 1 10 LEU HD22 H  14.409 -1.342  -3.167 1.00 . A A . 10 LEU HD22 1 1 
       18 11794 1 1 10 LEU HD23 H  15.155 -1.784  -1.631 1.00 . A A . 10 LEU HD23 1 1 
       18 11795 1 1 10 LEU HG   H  15.318  0.673  -2.825 1.00 . A A . 10 LEU HG   1 1 
       18 11796 1 1 10 LEU N    N  16.412  1.663   0.737 1.00 . A A . 10 LEU N    1 1 
       18 11797 1 1 10 LEU O    O  13.720 -0.523   0.201 1.00 . A A . 10 LEU O    1 1 
       18 11798 1 1 11 TRP C    C  13.491 -1.365   2.906 1.00 . A A . 11 TRP C    1 1 
       18 11799 1 1 11 TRP CA   C  14.827 -1.859   2.361 1.00 . A A . 11 TRP CA   1 1 
       18 11800 1 1 11 TRP CB   C  15.732 -2.295   3.515 1.00 . A A . 11 TRP CB   1 1 
       18 11801 1 1 11 TRP CD1  C  18.107 -3.038   2.900 1.00 . A A . 11 TRP CD1  1 1 
       18 11802 1 1 11 TRP CD2  C  16.585 -4.681   2.852 1.00 . A A . 11 TRP CD2  1 1 
       18 11803 1 1 11 TRP CE2  C  17.838 -5.218   2.498 1.00 . A A . 11 TRP CE2  1 1 
       18 11804 1 1 11 TRP CE3  C  15.476 -5.530   2.891 1.00 . A A . 11 TRP CE3  1 1 
       18 11805 1 1 11 TRP CG   C  16.779 -3.285   3.106 1.00 . A A . 11 TRP CG   1 1 
       18 11806 1 1 11 TRP CH2  C  16.906 -7.372   2.231 1.00 . A A . 11 TRP CH2  1 1 
       18 11807 1 1 11 TRP CZ2  C  18.009 -6.564   2.184 1.00 . A A . 11 TRP CZ2  1 1 
       18 11808 1 1 11 TRP CZ3  C  15.647 -6.865   2.580 1.00 . A A . 11 TRP CZ3  1 1 
       18 11809 1 1 11 TRP H    H  16.395 -0.554   1.795 1.00 . A A . 11 TRP H    1 1 
       18 11810 1 1 11 TRP HA   H  14.648 -2.706   1.715 1.00 . A A . 11 TRP HA   1 1 
       18 11811 1 1 11 TRP HB2  H  16.234 -1.427   3.917 1.00 . A A . 11 TRP HB2  1 1 
       18 11812 1 1 11 TRP HB3  H  15.126 -2.747   4.287 1.00 . A A . 11 TRP HB3  1 1 
       18 11813 1 1 11 TRP HD1  H  18.568 -2.069   3.011 1.00 . A A . 11 TRP HD1  1 1 
       18 11814 1 1 11 TRP HE1  H  19.706 -4.276   2.332 1.00 . A A . 11 TRP HE1  1 1 
       18 11815 1 1 11 TRP HE3  H  14.498 -5.159   3.158 1.00 . A A . 11 TRP HE3  1 1 
       18 11816 1 1 11 TRP HH2  H  16.993 -8.422   1.994 1.00 . A A . 11 TRP HH2  1 1 
       18 11817 1 1 11 TRP HZ2  H  18.974 -6.970   1.913 1.00 . A A . 11 TRP HZ2  1 1 
       18 11818 1 1 11 TRP HZ3  H  14.801 -7.536   2.604 1.00 . A A . 11 TRP HZ3  1 1 
       18 11819 1 1 11 TRP N    N  15.481 -0.824   1.568 1.00 . A A . 11 TRP N    1 1 
       18 11820 1 1 11 TRP NE1  N  18.749 -4.195   2.533 1.00 . A A . 11 TRP NE1  1 1 
       18 11821 1 1 11 TRP O    O  12.569 -2.151   3.118 1.00 . A A . 11 TRP O    1 1 
       18 11822 1 1 12 ASN C    C  11.042  0.448   2.626 1.00 . A A . 12 ASN C    1 1 
       18 11823 1 1 12 ASN CA   C  12.170  0.540   3.649 1.00 . A A . 12 ASN CA   1 1 
       18 11824 1 1 12 ASN CB   C  12.413  2.002   4.026 1.00 . A A . 12 ASN CB   1 1 
       18 11825 1 1 12 ASN CG   C  13.388  2.148   5.179 1.00 . A A . 12 ASN CG   1 1 
       18 11826 1 1 12 ASN H    H  14.164  0.518   2.939 1.00 . A A . 12 ASN H    1 1 
       18 11827 1 1 12 ASN HA   H  11.883 -0.008   4.533 1.00 . A A . 12 ASN HA   1 1 
       18 11828 1 1 12 ASN HB2  H  12.815  2.527   3.171 1.00 . A A . 12 ASN HB2  1 1 
       18 11829 1 1 12 ASN HB3  H  11.475  2.455   4.312 1.00 . A A . 12 ASN HB3  1 1 
       18 11830 1 1 12 ASN HD21 H  11.881  2.252   6.472 1.00 . A A . 12 ASN HD21 1 1 
       18 11831 1 1 12 ASN HD22 H  13.465  2.362   7.154 1.00 . A A . 12 ASN HD22 1 1 
       18 11832 1 1 12 ASN N    N  13.394 -0.059   3.128 1.00 . A A . 12 ASN N    1 1 
       18 11833 1 1 12 ASN ND2  N  12.858  2.265   6.390 1.00 . A A . 12 ASN ND2  1 1 
       18 11834 1 1 12 ASN O    O   9.867  0.392   2.986 1.00 . A A . 12 ASN O    1 1 
       18 11835 1 1 12 ASN OD1  O  14.603  2.154   4.981 1.00 . A A . 12 ASN OD1  1 1 
       18 11836 1 1 13 TRP C    C   9.582 -0.917   0.407 1.00 . A A . 13 TRP C    1 1 
       18 11837 1 1 13 TRP CA   C  10.428  0.344   0.274 1.00 . A A . 13 TRP CA   1 1 
       18 11838 1 1 13 TRP CB   C  11.128  0.362  -1.086 1.00 . A A . 13 TRP CB   1 1 
       18 11839 1 1 13 TRP CD1  C   9.708  1.760  -2.699 1.00 . A A . 13 TRP CD1  1 1 
       18 11840 1 1 13 TRP CD2  C   9.615 -0.447  -3.066 1.00 . A A . 13 TRP CD2  1 1 
       18 11841 1 1 13 TRP CE2  C   8.797  0.202  -4.012 1.00 . A A . 13 TRP CE2  1 1 
       18 11842 1 1 13 TRP CE3  C   9.714 -1.841  -3.104 1.00 . A A . 13 TRP CE3  1 1 
       18 11843 1 1 13 TRP CG   C  10.189  0.568  -2.236 1.00 . A A . 13 TRP CG   1 1 
       18 11844 1 1 13 TRP CH2  C   8.199 -1.861  -4.995 1.00 . A A . 13 TRP CH2  1 1 
       18 11845 1 1 13 TRP CZ2  C   8.084 -0.497  -4.982 1.00 . A A . 13 TRP CZ2  1 1 
       18 11846 1 1 13 TRP CZ3  C   9.005 -2.533  -4.067 1.00 . A A . 13 TRP CZ3  1 1 
       18 11847 1 1 13 TRP H    H  12.362  0.479   1.124 1.00 . A A . 13 TRP H    1 1 
       18 11848 1 1 13 TRP HA   H   9.781  1.206   0.346 1.00 . A A . 13 TRP HA   1 1 
       18 11849 1 1 13 TRP HB2  H  11.853  1.162  -1.100 1.00 . A A . 13 TRP HB2  1 1 
       18 11850 1 1 13 TRP HB3  H  11.635 -0.580  -1.234 1.00 . A A . 13 TRP HB3  1 1 
       18 11851 1 1 13 TRP HD1  H   9.959  2.722  -2.276 1.00 . A A . 13 TRP HD1  1 1 
       18 11852 1 1 13 TRP HE1  H   8.404  2.245  -4.271 1.00 . A A . 13 TRP HE1  1 1 
       18 11853 1 1 13 TRP HE3  H  10.329 -2.376  -2.396 1.00 . A A . 13 TRP HE3  1 1 
       18 11854 1 1 13 TRP HH2  H   7.663 -2.442  -5.731 1.00 . A A . 13 TRP HH2  1 1 
       18 11855 1 1 13 TRP HZ2  H   7.459  0.005  -5.706 1.00 . A A . 13 TRP HZ2  1 1 
       18 11856 1 1 13 TRP HZ3  H   9.069 -3.610  -4.111 1.00 . A A . 13 TRP HZ3  1 1 
       18 11857 1 1 13 TRP N    N  11.408  0.431   1.349 1.00 . A A . 13 TRP N    1 1 
       18 11858 1 1 13 TRP NE1  N   8.871  1.547  -3.766 1.00 . A A . 13 TRP NE1  1 1 
       18 11859 1 1 13 TRP O    O   8.473 -0.992  -0.122 1.00 . A A . 13 TRP O    1 1 
       18 11860 1 1 14 PHE C    C   7.992 -2.920   1.840 1.00 . A A . 14 PHE C    1 1 
       18 11861 1 1 14 PHE CA   C   9.407 -3.166   1.321 1.00 . A A . 14 PHE CA   1 1 
       18 11862 1 1 14 PHE CB   C  10.175 -4.054   2.302 1.00 . A A . 14 PHE CB   1 1 
       18 11863 1 1 14 PHE CD1  C   9.263 -6.272   1.563 1.00 . A A . 14 PHE CD1  1 1 
       18 11864 1 1 14 PHE CD2  C   9.091 -5.688   3.868 1.00 . A A . 14 PHE CD2  1 1 
       18 11865 1 1 14 PHE CE1  C   8.638 -7.478   1.819 1.00 . A A . 14 PHE CE1  1 1 
       18 11866 1 1 14 PHE CE2  C   8.465 -6.892   4.131 1.00 . A A . 14 PHE CE2  1 1 
       18 11867 1 1 14 PHE CG   C   9.496 -5.364   2.584 1.00 . A A . 14 PHE CG   1 1 
       18 11868 1 1 14 PHE CZ   C   8.239 -7.788   3.105 1.00 . A A . 14 PHE CZ   1 1 
       18 11869 1 1 14 PHE H    H  11.001 -1.787   1.516 1.00 . A A . 14 PHE H    1 1 
       18 11870 1 1 14 PHE HA   H   9.344 -3.667   0.367 1.00 . A A . 14 PHE HA   1 1 
       18 11871 1 1 14 PHE HB2  H  11.151 -4.268   1.894 1.00 . A A . 14 PHE HB2  1 1 
       18 11872 1 1 14 PHE HB3  H  10.288 -3.530   3.239 1.00 . A A . 14 PHE HB3  1 1 
       18 11873 1 1 14 PHE HD1  H   9.575 -6.031   0.557 1.00 . A A . 14 PHE HD1  1 1 
       18 11874 1 1 14 PHE HD2  H   9.267 -4.987   4.672 1.00 . A A . 14 PHE HD2  1 1 
       18 11875 1 1 14 PHE HE1  H   8.463 -8.177   1.015 1.00 . A A . 14 PHE HE1  1 1 
       18 11876 1 1 14 PHE HE2  H   8.155 -7.132   5.137 1.00 . A A . 14 PHE HE2  1 1 
       18 11877 1 1 14 PHE HZ   H   7.750 -8.729   3.306 1.00 . A A . 14 PHE HZ   1 1 
       18 11878 1 1 14 PHE N    N  10.113 -1.906   1.118 1.00 . A A . 14 PHE N    1 1 
       18 11879 1 1 14 PHE O    O   7.012 -3.335   1.224 1.00 . A A . 14 PHE O    1 1 
       18 11880 1 1 15 ASP C    C   5.716 -1.174   2.609 1.00 . A A . 15 ASP C    1 1 
       18 11881 1 1 15 ASP CA   C   6.605 -1.940   3.584 1.00 . A A . 15 ASP CA   1 1 
       18 11882 1 1 15 ASP CB   C   6.795 -1.127   4.866 1.00 . A A . 15 ASP CB   1 1 
       18 11883 1 1 15 ASP CG   C   5.521 -1.025   5.680 1.00 . A A . 15 ASP CG   1 1 
       18 11884 1 1 15 ASP H    H   8.717 -1.937   3.425 1.00 . A A . 15 ASP H    1 1 
       18 11885 1 1 15 ASP HA   H   6.126 -2.875   3.829 1.00 . A A . 15 ASP HA   1 1 
       18 11886 1 1 15 ASP HB2  H   7.552 -1.599   5.474 1.00 . A A . 15 ASP HB2  1 1 
       18 11887 1 1 15 ASP HB3  H   7.117 -0.129   4.607 1.00 . A A . 15 ASP HB3  1 1 
       18 11888 1 1 15 ASP N    N   7.898 -2.242   2.979 1.00 . A A . 15 ASP N    1 1 
       18 11889 1 1 15 ASP O    O   4.506 -1.397   2.550 1.00 . A A . 15 ASP O    1 1 
       18 11890 1 1 15 ASP OD1  O   4.730 -0.091   5.431 1.00 . A A . 15 ASP OD1  1 1 
       18 11891 1 1 15 ASP OD2  O   5.314 -1.880   6.567 1.00 . A A . 15 ASP OD2  1 1 
       18 11892 1 1 16 ILE C    C   5.078 -0.338  -0.274 1.00 . A A . 16 ILE C    1 1 
       18 11893 1 1 16 ILE CA   C   5.586  0.527   0.874 1.00 . A A . 16 ILE CA   1 1 
       18 11894 1 1 16 ILE CB   C   6.456  1.661   0.301 1.00 . A A . 16 ILE CB   1 1 
       18 11895 1 1 16 ILE CD1  C   7.808  2.333   2.351 1.00 . A A . 16 ILE CD1  1 1 
       18 11896 1 1 16 ILE CG1  C   6.721  2.721   1.372 1.00 . A A . 16 ILE CG1  1 1 
       18 11897 1 1 16 ILE CG2  C   5.783  2.284  -0.913 1.00 . A A . 16 ILE CG2  1 1 
       18 11898 1 1 16 ILE H    H   7.289 -0.139   1.938 1.00 . A A . 16 ILE H    1 1 
       18 11899 1 1 16 ILE HA   H   4.740  0.970   1.380 1.00 . A A . 16 ILE HA   1 1 
       18 11900 1 1 16 ILE HB   H   7.397  1.238  -0.016 1.00 . A A . 16 ILE HB   1 1 
       18 11901 1 1 16 ILE HD11 H   7.436  1.566   3.016 1.00 . A A . 16 ILE HD11 1 1 
       18 11902 1 1 16 ILE HD12 H   8.662  1.955   1.809 1.00 . A A . 16 ILE HD12 1 1 
       18 11903 1 1 16 ILE HD13 H   8.099  3.198   2.928 1.00 . A A . 16 ILE HD13 1 1 
       18 11904 1 1 16 ILE HG12 H   7.019  3.641   0.895 1.00 . A A . 16 ILE HG12 1 1 
       18 11905 1 1 16 ILE HG13 H   5.813  2.890   1.933 1.00 . A A . 16 ILE HG13 1 1 
       18 11906 1 1 16 ILE HG21 H   6.027  3.335  -0.960 1.00 . A A . 16 ILE HG21 1 1 
       18 11907 1 1 16 ILE HG22 H   6.133  1.794  -1.809 1.00 . A A . 16 ILE HG22 1 1 
       18 11908 1 1 16 ILE HG23 H   4.713  2.166  -0.831 1.00 . A A . 16 ILE HG23 1 1 
       18 11909 1 1 16 ILE N    N   6.323 -0.271   1.846 1.00 . A A . 16 ILE N    1 1 
       18 11910 1 1 16 ILE O    O   4.053 -0.036  -0.887 1.00 . A A . 16 ILE O    1 1 
       18 11911 1 1 17 THR C    C   3.986 -2.810  -1.465 1.00 . A A . 17 THR C    1 1 
       18 11912 1 1 17 THR CA   C   5.422 -2.326  -1.635 1.00 . A A . 17 THR CA   1 1 
       18 11913 1 1 17 THR CB   C   6.359 -3.547  -1.694 1.00 . A A . 17 THR CB   1 1 
       18 11914 1 1 17 THR CG2  C   6.406 -4.126  -3.099 1.00 . A A . 17 THR CG2  1 1 
       18 11915 1 1 17 THR H    H   6.605 -1.604  -0.036 1.00 . A A . 17 THR H    1 1 
       18 11916 1 1 17 THR HA   H   5.503 -1.790  -2.569 1.00 . A A . 17 THR HA   1 1 
       18 11917 1 1 17 THR HB   H   5.983 -4.304  -1.021 1.00 . A A . 17 THR HB   1 1 
       18 11918 1 1 17 THR HG1  H   8.283 -3.900  -1.440 1.00 . A A . 17 THR HG1  1 1 
       18 11919 1 1 17 THR HG21 H   6.400 -3.322  -3.819 1.00 . A A . 17 THR HG21 1 1 
       18 11920 1 1 17 THR HG22 H   5.546 -4.758  -3.258 1.00 . A A . 17 THR HG22 1 1 
       18 11921 1 1 17 THR HG23 H   7.308 -4.708  -3.219 1.00 . A A . 17 THR HG23 1 1 
       18 11922 1 1 17 THR N    N   5.800 -1.417  -0.561 1.00 . A A . 17 THR N    1 1 
       18 11923 1 1 17 THR O    O   3.236 -2.911  -2.436 1.00 . A A . 17 THR O    1 1 
       18 11924 1 1 17 THR OG1  O   7.679 -3.171  -1.282 1.00 . A A . 17 THR OG1  1 1 
       18 11925 1 1 18 ASN C    C   1.301 -2.413   0.247 1.00 . A A . 18 ASN C    1 1 
       18 11926 1 1 18 ASN CA   C   2.262 -3.583   0.070 1.00 . A A . 18 ASN CA   1 1 
       18 11927 1 1 18 ASN CB   C   2.269 -4.448   1.331 1.00 . A A . 18 ASN CB   1 1 
       18 11928 1 1 18 ASN CG   C   1.929 -5.897   1.041 1.00 . A A . 18 ASN CG   1 1 
       18 11929 1 1 18 ASN H    H   4.252 -3.009   0.506 1.00 . A A . 18 ASN H    1 1 
       18 11930 1 1 18 ASN HA   H   1.931 -4.183  -0.765 1.00 . A A . 18 ASN HA   1 1 
       18 11931 1 1 18 ASN HB2  H   3.252 -4.412   1.780 1.00 . A A . 18 ASN HB2  1 1 
       18 11932 1 1 18 ASN HB3  H   1.544 -4.060   2.031 1.00 . A A . 18 ASN HB3  1 1 
       18 11933 1 1 18 ASN HD21 H   3.854 -6.321   0.775 1.00 . A A . 18 ASN HD21 1 1 
       18 11934 1 1 18 ASN HD22 H   2.759 -7.644   0.581 1.00 . A A . 18 ASN HD22 1 1 
       18 11935 1 1 18 ASN N    N   3.609 -3.110  -0.226 1.00 . A A . 18 ASN N    1 1 
       18 11936 1 1 18 ASN ND2  N   2.951 -6.701   0.772 1.00 . A A . 18 ASN ND2  1 1 
       18 11937 1 1 18 ASN O    O   0.097 -2.545   0.023 1.00 . A A . 18 ASN O    1 1 
       18 11938 1 1 18 ASN OD1  O   0.763 -6.288   1.060 1.00 . A A . 18 ASN OD1  1 1 
       18 11939 1 1 19 TRP C    C   0.196  0.241  -0.381 1.00 . A A . 19 TRP C    1 1 
       18 11940 1 1 19 TRP CA   C   1.029 -0.072   0.856 1.00 . A A . 19 TRP CA   1 1 
       18 11941 1 1 19 TRP CB   C   1.921  1.121   1.201 1.00 . A A . 19 TRP CB   1 1 
       18 11942 1 1 19 TRP CD1  C   0.634  3.200   0.433 1.00 . A A . 19 TRP CD1  1 1 
       18 11943 1 1 19 TRP CD2  C   0.835  3.010   2.655 1.00 . A A . 19 TRP CD2  1 1 
       18 11944 1 1 19 TRP CE2  C   0.113  4.185   2.368 1.00 . A A . 19 TRP CE2  1 1 
       18 11945 1 1 19 TRP CE3  C   1.083  2.682   3.991 1.00 . A A . 19 TRP CE3  1 1 
       18 11946 1 1 19 TRP CG   C   1.159  2.395   1.404 1.00 . A A . 19 TRP CG   1 1 
       18 11947 1 1 19 TRP CH2  C  -0.103  4.685   4.668 1.00 . A A . 19 TRP CH2  1 1 
       18 11948 1 1 19 TRP CZ2  C  -0.360  5.031   3.369 1.00 . A A . 19 TRP CZ2  1 1 
       18 11949 1 1 19 TRP CZ3  C   0.613  3.522   4.983 1.00 . A A . 19 TRP CZ3  1 1 
       18 11950 1 1 19 TRP H    H   2.805 -1.223   0.811 1.00 . A A . 19 TRP H    1 1 
       18 11951 1 1 19 TRP HA   H   0.363 -0.264   1.686 1.00 . A A . 19 TRP HA   1 1 
       18 11952 1 1 19 TRP HB2  H   2.462  0.907   2.111 1.00 . A A . 19 TRP HB2  1 1 
       18 11953 1 1 19 TRP HB3  H   2.626  1.278   0.396 1.00 . A A . 19 TRP HB3  1 1 
       18 11954 1 1 19 TRP HD1  H   0.713  3.006  -0.625 1.00 . A A . 19 TRP HD1  1 1 
       18 11955 1 1 19 TRP HE1  H  -0.449  4.998   0.519 1.00 . A A . 19 TRP HE1  1 1 
       18 11956 1 1 19 TRP HE3  H   1.633  1.790   4.254 1.00 . A A . 19 TRP HE3  1 1 
       18 11957 1 1 19 TRP HH2  H  -0.451  5.312   5.473 1.00 . A A . 19 TRP HH2  1 1 
       18 11958 1 1 19 TRP HZ2  H  -0.914  5.930   3.142 1.00 . A A . 19 TRP HZ2  1 1 
       18 11959 1 1 19 TRP HZ3  H   0.796  3.284   6.020 1.00 . A A . 19 TRP HZ3  1 1 
       18 11960 1 1 19 TRP N    N   1.839 -1.267   0.649 1.00 . A A . 19 TRP N    1 1 
       18 11961 1 1 19 TRP NE1  N   0.006  4.279   1.007 1.00 . A A . 19 TRP NE1  1 1 
       18 11962 1 1 19 TRP O    O  -1.035  0.280  -0.320 1.00 . A A . 19 TRP O    1 1 
       18 11963 1 1 20 LEU C    C  -0.822 -0.310  -3.108 1.00 . A A . 20 LEU C    1 1 
       18 11964 1 1 20 LEU CA   C   0.192  0.775  -2.756 1.00 . A A . 20 LEU CA   1 1 
       18 11965 1 1 20 LEU CB   C   1.210  0.923  -3.888 1.00 . A A . 20 LEU CB   1 1 
       18 11966 1 1 20 LEU CD1  C   2.669  2.881  -4.457 1.00 . A A . 20 LEU CD1  1 1 
       18 11967 1 1 20 LEU CD2  C   0.839  2.193  -6.017 1.00 . A A . 20 LEU CD2  1 1 
       18 11968 1 1 20 LEU CG   C   1.269  2.295  -4.561 1.00 . A A . 20 LEU CG   1 1 
       18 11969 1 1 20 LEU H    H   1.849  0.420  -1.490 1.00 . A A . 20 LEU H    1 1 
       18 11970 1 1 20 LEU HA   H  -0.330  1.710  -2.627 1.00 . A A . 20 LEU HA   1 1 
       18 11971 1 1 20 LEU HB2  H   2.187  0.711  -3.483 1.00 . A A . 20 LEU HB2  1 1 
       18 11972 1 1 20 LEU HB3  H   0.970  0.191  -4.646 1.00 . A A . 20 LEU HB3  1 1 
       18 11973 1 1 20 LEU HD11 H   3.021  2.792  -3.440 1.00 . A A . 20 LEU HD11 1 1 
       18 11974 1 1 20 LEU HD12 H   2.645  3.922  -4.740 1.00 . A A . 20 LEU HD12 1 1 
       18 11975 1 1 20 LEU HD13 H   3.333  2.343  -5.117 1.00 . A A . 20 LEU HD13 1 1 
       18 11976 1 1 20 LEU HD21 H   0.708  3.185  -6.424 1.00 . A A . 20 LEU HD21 1 1 
       18 11977 1 1 20 LEU HD22 H  -0.094  1.653  -6.080 1.00 . A A . 20 LEU HD22 1 1 
       18 11978 1 1 20 LEU HD23 H   1.598  1.669  -6.580 1.00 . A A . 20 LEU HD23 1 1 
       18 11979 1 1 20 LEU HG   H   0.588  2.966  -4.056 1.00 . A A . 20 LEU HG   1 1 
       18 11980 1 1 20 LEU N    N   0.870  0.465  -1.503 1.00 . A A . 20 LEU N    1 1 
       18 11981 1 1 20 LEU O    O  -1.804 -0.051  -3.806 1.00 . A A . 20 LEU O    1 1 
       18 11982 1 1 21 TRP C    C  -2.674 -2.614  -1.942 1.00 . A A . 21 TRP C    1 1 
       18 11983 1 1 21 TRP CA   C  -1.473 -2.642  -2.881 1.00 . A A . 21 TRP CA   1 1 
       18 11984 1 1 21 TRP CB   C  -0.723 -3.966  -2.728 1.00 . A A . 21 TRP CB   1 1 
       18 11985 1 1 21 TRP CD1  C   0.132 -4.917  -4.949 1.00 . A A . 21 TRP CD1  1 1 
       18 11986 1 1 21 TRP CD2  C  -1.845 -5.740  -4.295 1.00 . A A . 21 TRP CD2  1 1 
       18 11987 1 1 21 TRP CE2  C  -1.491 -6.340  -5.520 1.00 . A A . 21 TRP CE2  1 1 
       18 11988 1 1 21 TRP CE3  C  -3.050 -6.106  -3.690 1.00 . A A . 21 TRP CE3  1 1 
       18 11989 1 1 21 TRP CG   C  -0.792 -4.834  -3.948 1.00 . A A . 21 TRP CG   1 1 
       18 11990 1 1 21 TRP CH2  C  -3.476 -7.621  -5.533 1.00 . A A . 21 TRP CH2  1 1 
       18 11991 1 1 21 TRP CZ2  C  -2.301 -7.282  -6.148 1.00 . A A . 21 TRP CZ2  1 1 
       18 11992 1 1 21 TRP CZ3  C  -3.853 -7.041  -4.315 1.00 . A A . 21 TRP CZ3  1 1 
       18 11993 1 1 21 TRP H    H   0.219 -1.663  -2.070 1.00 . A A . 21 TRP H    1 1 
       18 11994 1 1 21 TRP HA   H  -1.825 -2.555  -3.900 1.00 . A A . 21 TRP HA   1 1 
       18 11995 1 1 21 TRP HB2  H   0.318 -3.760  -2.524 1.00 . A A . 21 TRP HB2  1 1 
       18 11996 1 1 21 TRP HB3  H  -1.146 -4.518  -1.901 1.00 . A A . 21 TRP HB3  1 1 
       18 11997 1 1 21 TRP HD1  H   1.049 -4.348  -4.978 1.00 . A A . 21 TRP HD1  1 1 
       18 11998 1 1 21 TRP HE1  H   0.210 -6.055  -6.712 1.00 . A A . 21 TRP HE1  1 1 
       18 11999 1 1 21 TRP HE3  H  -3.358 -5.670  -2.750 1.00 . A A . 21 TRP HE3  1 1 
       18 12000 1 1 21 TRP HH2  H  -4.134 -8.346  -5.985 1.00 . A A . 21 TRP HH2  1 1 
       18 12001 1 1 21 TRP HZ2  H  -2.024 -7.738  -7.087 1.00 . A A . 21 TRP HZ2  1 1 
       18 12002 1 1 21 TRP HZ3  H  -4.789 -7.335  -3.863 1.00 . A A . 21 TRP HZ3  1 1 
       18 12003 1 1 21 TRP N    N  -0.580 -1.520  -2.620 1.00 . A A . 21 TRP N    1 1 
       18 12004 1 1 21 TRP NE1  N  -0.282 -5.820  -5.898 1.00 . A A . 21 TRP NE1  1 1 
       18 12005 1 1 21 TRP O    O  -3.744 -3.126  -2.271 1.00 . A A . 21 TRP O    1 1 
       18 12006 1 1 22 TYR C    C  -4.487 -0.748  -0.095 1.00 . A A . 22 TYR C    1 1 
       18 12007 1 1 22 TYR CA   C  -3.558 -1.918   0.216 1.00 . A A . 22 TYR CA   1 1 
       18 12008 1 1 22 TYR CB   C  -2.970 -1.758   1.619 1.00 . A A . 22 TYR CB   1 1 
       18 12009 1 1 22 TYR CD1  C  -4.839 -2.446   3.172 1.00 . A A . 22 TYR CD1  1 1 
       18 12010 1 1 22 TYR CD2  C  -4.150 -0.165   3.182 1.00 . A A . 22 TYR CD2  1 1 
       18 12011 1 1 22 TYR CE1  C  -5.787 -2.170   4.139 1.00 . A A . 22 TYR CE1  1 1 
       18 12012 1 1 22 TYR CE2  C  -5.094  0.121   4.150 1.00 . A A . 22 TYR CE2  1 1 
       18 12013 1 1 22 TYR CG   C  -4.005 -1.451   2.678 1.00 . A A . 22 TYR CG   1 1 
       18 12014 1 1 22 TYR CZ   C  -5.909 -0.885   4.625 1.00 . A A . 22 TYR CZ   1 1 
       18 12015 1 1 22 TYR H    H  -1.614 -1.623  -0.568 1.00 . A A . 22 TYR H    1 1 
       18 12016 1 1 22 TYR HA   H  -4.127 -2.835   0.177 1.00 . A A . 22 TYR HA   1 1 
       18 12017 1 1 22 TYR HB2  H  -2.472 -2.674   1.900 1.00 . A A . 22 TYR HB2  1 1 
       18 12018 1 1 22 TYR HB3  H  -2.253 -0.951   1.612 1.00 . A A . 22 TYR HB3  1 1 
       18 12019 1 1 22 TYR HD1  H  -4.739 -3.452   2.790 1.00 . A A . 22 TYR HD1  1 1 
       18 12020 1 1 22 TYR HD2  H  -3.510  0.621   2.808 1.00 . A A . 22 TYR HD2  1 1 
       18 12021 1 1 22 TYR HE1  H  -6.425 -2.957   4.511 1.00 . A A . 22 TYR HE1  1 1 
       18 12022 1 1 22 TYR HE2  H  -5.192  1.127   4.530 1.00 . A A . 22 TYR HE2  1 1 
       18 12023 1 1 22 TYR HH   H  -7.723 -0.842   5.262 1.00 . A A . 22 TYR HH   1 1 
       18 12024 1 1 22 TYR N    N  -2.490 -2.012  -0.773 1.00 . A A . 22 TYR N    1 1 
       18 12025 1 1 22 TYR O    O  -5.707 -0.862   0.021 1.00 . A A . 22 TYR O    1 1 
       18 12026 1 1 22 TYR OH   O  -6.852 -0.605   5.587 1.00 . A A . 22 TYR OH   1 1 
       18 12027 1 1 23 ILE C    C  -5.600  1.310  -2.002 1.00 . A A . 23 ILE C    1 1 
       18 12028 1 1 23 ILE CA   C  -4.672  1.568  -0.819 1.00 . A A . 23 ILE CA   1 1 
       18 12029 1 1 23 ILE CB   C  -3.756  2.760  -1.150 1.00 . A A . 23 ILE CB   1 1 
       18 12030 1 1 23 ILE CD1  C  -2.073  3.628  -2.851 1.00 . A A . 23 ILE CD1  1 1 
       18 12031 1 1 23 ILE CG1  C  -2.936  2.467  -2.409 1.00 . A A . 23 ILE CG1  1 1 
       18 12032 1 1 23 ILE CG2  C  -2.840  3.067   0.026 1.00 . A A . 23 ILE CG2  1 1 
       18 12033 1 1 23 ILE H    H  -2.922  0.405  -0.562 1.00 . A A . 23 ILE H    1 1 
       18 12034 1 1 23 ILE HA   H  -5.269  1.826   0.044 1.00 . A A . 23 ILE HA   1 1 
       18 12035 1 1 23 ILE HB   H  -4.377  3.625  -1.327 1.00 . A A . 23 ILE HB   1 1 
       18 12036 1 1 23 ILE HD11 H  -1.385  3.295  -3.615 1.00 . A A . 23 ILE HD11 1 1 
       18 12037 1 1 23 ILE HD12 H  -2.700  4.412  -3.250 1.00 . A A . 23 ILE HD12 1 1 
       18 12038 1 1 23 ILE HD13 H  -1.516  4.006  -2.007 1.00 . A A . 23 ILE HD13 1 1 
       18 12039 1 1 23 ILE HG12 H  -2.288  1.626  -2.221 1.00 . A A . 23 ILE HG12 1 1 
       18 12040 1 1 23 ILE HG13 H  -3.608  2.225  -3.218 1.00 . A A . 23 ILE HG13 1 1 
       18 12041 1 1 23 ILE HG21 H  -2.786  4.136   0.170 1.00 . A A . 23 ILE HG21 1 1 
       18 12042 1 1 23 ILE HG22 H  -3.233  2.603   0.918 1.00 . A A . 23 ILE HG22 1 1 
       18 12043 1 1 23 ILE HG23 H  -1.852  2.681  -0.177 1.00 . A A . 23 ILE HG23 1 1 
       18 12044 1 1 23 ILE N    N  -3.898  0.377  -0.490 1.00 . A A . 23 ILE N    1 1 
       18 12045 1 1 23 ILE O    O  -6.645  1.948  -2.135 1.00 . A A . 23 ILE O    1 1 
       18 12046 1 1 24 LYS C    C  -7.285 -0.709  -3.620 1.00 . A A . 24 LYS C    1 1 
       18 12047 1 1 24 LYS CA   C  -6.011  0.025  -4.027 1.00 . A A . 24 LYS CA   1 1 
       18 12048 1 1 24 LYS CB   C  -5.195 -0.842  -4.989 1.00 . A A . 24 LYS CB   1 1 
       18 12049 1 1 24 LYS CD   C  -3.371 -0.963  -6.711 1.00 . A A . 24 LYS CD   1 1 
       18 12050 1 1 24 LYS CE   C  -2.050 -0.308  -7.085 1.00 . A A . 24 LYS CE   1 1 
       18 12051 1 1 24 LYS CG   C  -4.220 -0.051  -5.842 1.00 . A A . 24 LYS CG   1 1 
       18 12052 1 1 24 LYS H    H  -4.370 -0.104  -2.697 1.00 . A A . 24 LYS H    1 1 
       18 12053 1 1 24 LYS HA   H  -6.283  0.943  -4.526 1.00 . A A . 24 LYS HA   1 1 
       18 12054 1 1 24 LYS HB2  H  -4.635 -1.566  -4.415 1.00 . A A . 24 LYS HB2  1 1 
       18 12055 1 1 24 LYS HB3  H  -5.874 -1.365  -5.647 1.00 . A A . 24 LYS HB3  1 1 
       18 12056 1 1 24 LYS HD2  H  -3.166 -1.876  -6.169 1.00 . A A . 24 LYS HD2  1 1 
       18 12057 1 1 24 LYS HD3  H  -3.916 -1.195  -7.615 1.00 . A A . 24 LYS HD3  1 1 
       18 12058 1 1 24 LYS HE2  H  -1.570  0.043  -6.184 1.00 . A A . 24 LYS HE2  1 1 
       18 12059 1 1 24 LYS HE3  H  -1.421 -1.044  -7.564 1.00 . A A . 24 LYS HE3  1 1 
       18 12060 1 1 24 LYS HG2  H  -4.775  0.621  -6.480 1.00 . A A . 24 LYS HG2  1 1 
       18 12061 1 1 24 LYS HG3  H  -3.570  0.520  -5.194 1.00 . A A . 24 LYS HG3  1 1 
       18 12062 1 1 24 LYS HZ1  H  -1.532  1.575  -7.824 1.00 . A A . 24 LYS HZ1  1 1 
       18 12063 1 1 24 LYS HZ2  H  -3.190  1.249  -7.880 1.00 . A A . 24 LYS HZ2  1 1 
       18 12064 1 1 24 LYS HZ3  H  -2.149  0.525  -8.997 1.00 . A A . 24 LYS HZ3  1 1 
       18 12065 1 1 24 LYS N    N  -5.213  0.371  -2.857 1.00 . A A . 24 LYS N    1 1 
       18 12066 1 1 24 LYS NZ   N  -2.243  0.840  -8.011 1.00 . A A . 24 LYS NZ   1 1 
       18 12067 1 1 24 LYS O    O  -8.393 -0.264  -3.922 1.00 . A A . 24 LYS O    1 1 
       18 12068 1 1 25 LEU C    C  -9.086 -1.862  -1.458 1.00 . A A . 25 LEU C    1 1 
       18 12069 1 1 25 LEU CA   C  -8.257 -2.629  -2.483 1.00 . A A . 25 LEU CA   1 1 
       18 12070 1 1 25 LEU CB   C  -7.774 -3.949  -1.879 1.00 . A A . 25 LEU CB   1 1 
       18 12071 1 1 25 LEU CD1  C  -7.317 -3.834   0.583 1.00 . A A . 25 LEU CD1  1 1 
       18 12072 1 1 25 LEU CD2  C  -5.691 -4.978  -0.935 1.00 . A A . 25 LEU CD2  1 1 
       18 12073 1 1 25 LEU CG   C  -6.693 -3.840  -0.803 1.00 . A A . 25 LEU CG   1 1 
       18 12074 1 1 25 LEU H    H  -6.213 -2.137  -2.723 1.00 . A A . 25 LEU H    1 1 
       18 12075 1 1 25 LEU HA   H  -8.874 -2.841  -3.342 1.00 . A A . 25 LEU HA   1 1 
       18 12076 1 1 25 LEU HB2  H  -8.626 -4.443  -1.440 1.00 . A A . 25 LEU HB2  1 1 
       18 12077 1 1 25 LEU HB3  H  -7.382 -4.556  -2.683 1.00 . A A . 25 LEU HB3  1 1 
       18 12078 1 1 25 LEU HD11 H  -7.222 -4.815   1.025 1.00 . A A . 25 LEU HD11 1 1 
       18 12079 1 1 25 LEU HD12 H  -8.362 -3.574   0.507 1.00 . A A . 25 LEU HD12 1 1 
       18 12080 1 1 25 LEU HD13 H  -6.811 -3.109   1.204 1.00 . A A . 25 LEU HD13 1 1 
       18 12081 1 1 25 LEU HD21 H  -5.569 -5.231  -1.978 1.00 . A A . 25 LEU HD21 1 1 
       18 12082 1 1 25 LEU HD22 H  -6.054 -5.840  -0.395 1.00 . A A . 25 LEU HD22 1 1 
       18 12083 1 1 25 LEU HD23 H  -4.741 -4.670  -0.524 1.00 . A A . 25 LEU HD23 1 1 
       18 12084 1 1 25 LEU HG   H  -6.159 -2.908  -0.931 1.00 . A A . 25 LEU HG   1 1 
       18 12085 1 1 25 LEU N    N  -7.119 -1.834  -2.932 1.00 . A A . 25 LEU N    1 1 
       18 12086 1 1 25 LEU O    O -10.315 -1.945  -1.451 1.00 . A A . 25 LEU O    1 1 
       18 12087 1 1 26 PHE C    C -10.173  0.546  -0.179 1.00 . A A . 26 PHE C    1 1 
       18 12088 1 1 26 PHE CA   C  -9.082 -0.329   0.432 1.00 . A A . 26 PHE CA   1 1 
       18 12089 1 1 26 PHE CB   C  -8.073  0.544   1.181 1.00 . A A . 26 PHE CB   1 1 
       18 12090 1 1 26 PHE CD1  C  -9.452  1.009   3.226 1.00 . A A . 26 PHE CD1  1 1 
       18 12091 1 1 26 PHE CD2  C  -8.564  2.860   2.014 1.00 . A A . 26 PHE CD2  1 1 
       18 12092 1 1 26 PHE CE1  C -10.039  1.876   4.128 1.00 . A A . 26 PHE CE1  1 1 
       18 12093 1 1 26 PHE CE2  C  -9.148  3.732   2.913 1.00 . A A . 26 PHE CE2  1 1 
       18 12094 1 1 26 PHE CG   C  -8.709  1.490   2.160 1.00 . A A . 26 PHE CG   1 1 
       18 12095 1 1 26 PHE CZ   C  -9.886  3.240   3.971 1.00 . A A . 26 PHE CZ   1 1 
       18 12096 1 1 26 PHE H    H  -7.429 -1.087  -0.652 1.00 . A A . 26 PHE H    1 1 
       18 12097 1 1 26 PHE HA   H  -9.536 -1.018   1.128 1.00 . A A . 26 PHE HA   1 1 
       18 12098 1 1 26 PHE HB2  H  -7.394 -0.092   1.730 1.00 . A A . 26 PHE HB2  1 1 
       18 12099 1 1 26 PHE HB3  H  -7.514  1.130   0.468 1.00 . A A . 26 PHE HB3  1 1 
       18 12100 1 1 26 PHE HD1  H  -9.573 -0.058   3.350 1.00 . A A . 26 PHE HD1  1 1 
       18 12101 1 1 26 PHE HD2  H  -7.987  3.247   1.187 1.00 . A A . 26 PHE HD2  1 1 
       18 12102 1 1 26 PHE HE1  H -10.616  1.488   4.954 1.00 . A A . 26 PHE HE1  1 1 
       18 12103 1 1 26 PHE HE2  H  -9.028  4.798   2.788 1.00 . A A . 26 PHE HE2  1 1 
       18 12104 1 1 26 PHE HZ   H -10.344  3.920   4.676 1.00 . A A . 26 PHE HZ   1 1 
       18 12105 1 1 26 PHE N    N  -8.407 -1.113  -0.596 1.00 . A A . 26 PHE N    1 1 
       18 12106 1 1 26 PHE O    O -11.351  0.410   0.155 1.00 . A A . 26 PHE O    1 1 
       18 12107 1 1 27 ILE C    C -11.782  1.554  -2.489 1.00 . A A . 27 ILE C    1 1 
       18 12108 1 1 27 ILE CA   C -10.716  2.338  -1.731 1.00 . A A . 27 ILE CA   1 1 
       18 12109 1 1 27 ILE CB   C -10.000  3.288  -2.709 1.00 . A A . 27 ILE CB   1 1 
       18 12110 1 1 27 ILE CD1  C  -9.526  5.046  -0.931 1.00 . A A . 27 ILE CD1  1 1 
       18 12111 1 1 27 ILE CG1  C  -8.945  4.115  -1.972 1.00 . A A . 27 ILE CG1  1 1 
       18 12112 1 1 27 ILE CG2  C -11.009  4.198  -3.397 1.00 . A A . 27 ILE CG2  1 1 
       18 12113 1 1 27 ILE H    H  -8.821  1.502  -1.297 1.00 . A A . 27 ILE H    1 1 
       18 12114 1 1 27 ILE HA   H -11.196  2.933  -0.968 1.00 . A A . 27 ILE HA   1 1 
       18 12115 1 1 27 ILE HB   H  -9.516  2.692  -3.467 1.00 . A A . 27 ILE HB   1 1 
       18 12116 1 1 27 ILE HD11 H -10.185  5.755  -1.409 1.00 . A A . 27 ILE HD11 1 1 
       18 12117 1 1 27 ILE HD12 H -10.083  4.472  -0.205 1.00 . A A . 27 ILE HD12 1 1 
       18 12118 1 1 27 ILE HD13 H  -8.726  5.575  -0.435 1.00 . A A . 27 ILE HD13 1 1 
       18 12119 1 1 27 ILE HG12 H  -8.258  3.449  -1.475 1.00 . A A . 27 ILE HG12 1 1 
       18 12120 1 1 27 ILE HG13 H  -8.404  4.715  -2.689 1.00 . A A . 27 ILE HG13 1 1 
       18 12121 1 1 27 ILE HG21 H -11.673  3.603  -4.007 1.00 . A A . 27 ILE HG21 1 1 
       18 12122 1 1 27 ILE HG22 H -11.583  4.726  -2.651 1.00 . A A . 27 ILE HG22 1 1 
       18 12123 1 1 27 ILE HG23 H -10.487  4.908  -4.020 1.00 . A A . 27 ILE HG23 1 1 
       18 12124 1 1 27 ILE N    N  -9.772  1.442  -1.073 1.00 . A A . 27 ILE N    1 1 
       18 12125 1 1 27 ILE O    O -12.909  2.020  -2.655 1.00 . A A . 27 ILE O    1 1 
       18 12126 1 1 28 MET C    C -13.435 -1.031  -2.764 1.00 . A A . 28 MET C    1 1 
       18 12127 1 1 28 MET CA   C -12.344 -0.491  -3.683 1.00 . A A . 28 MET CA   1 1 
       18 12128 1 1 28 MET CB   C -11.593 -1.651  -4.340 1.00 . A A . 28 MET CB   1 1 
       18 12129 1 1 28 MET CE   C -13.508 -4.406  -3.458 1.00 . A A . 28 MET CE   1 1 
       18 12130 1 1 28 MET CG   C -12.474 -2.528  -5.214 1.00 . A A . 28 MET CG   1 1 
       18 12131 1 1 28 MET H    H -10.505  0.042  -2.782 1.00 . A A . 28 MET H    1 1 
       18 12132 1 1 28 MET HA   H -12.804  0.111  -4.453 1.00 . A A . 28 MET HA   1 1 
       18 12133 1 1 28 MET HB2  H -10.801 -1.249  -4.954 1.00 . A A . 28 MET HB2  1 1 
       18 12134 1 1 28 MET HB3  H -11.161 -2.268  -3.566 1.00 . A A . 28 MET HB3  1 1 
       18 12135 1 1 28 MET HE1  H -13.362 -3.583  -2.773 1.00 . A A . 28 MET HE1  1 1 
       18 12136 1 1 28 MET HE2  H -14.514 -4.372  -3.851 1.00 . A A . 28 MET HE2  1 1 
       18 12137 1 1 28 MET HE3  H -13.358 -5.340  -2.936 1.00 . A A . 28 MET HE3  1 1 
       18 12138 1 1 28 MET HG2  H -13.503 -2.225  -5.085 1.00 . A A . 28 MET HG2  1 1 
       18 12139 1 1 28 MET HG3  H -12.186 -2.390  -6.245 1.00 . A A . 28 MET HG3  1 1 
       18 12140 1 1 28 MET N    N -11.418  0.360  -2.945 1.00 . A A . 28 MET N    1 1 
       18 12141 1 1 28 MET O    O -14.578 -1.217  -3.185 1.00 . A A . 28 MET O    1 1 
       18 12142 1 1 28 MET SD   S -12.334 -4.279  -4.803 1.00 . A A . 28 MET SD   1 1 
       18 12143 1 1 29 ILE C    C -14.870 -0.680   0.061 1.00 . A A . 29 ILE C    1 1 
       18 12144 1 1 29 ILE CA   C -14.024 -1.802  -0.533 1.00 . A A . 29 ILE CA   1 1 
       18 12145 1 1 29 ILE CB   C -13.307 -2.547   0.607 1.00 . A A . 29 ILE CB   1 1 
       18 12146 1 1 29 ILE CD1  C -11.395 -4.185   0.988 1.00 . A A . 29 ILE CD1  1 1 
       18 12147 1 1 29 ILE CG1  C -12.481 -3.706   0.048 1.00 . A A . 29 ILE CG1  1 1 
       18 12148 1 1 29 ILE CG2  C -14.317 -3.053   1.627 1.00 . A A . 29 ILE CG2  1 1 
       18 12149 1 1 29 ILE H    H -12.150 -1.114  -1.236 1.00 . A A . 29 ILE H    1 1 
       18 12150 1 1 29 ILE HA   H -14.675 -2.500  -1.039 1.00 . A A . 29 ILE HA   1 1 
       18 12151 1 1 29 ILE HB   H -12.648 -1.851   1.104 1.00 . A A . 29 ILE HB   1 1 
       18 12152 1 1 29 ILE HD11 H -10.782 -4.918   0.484 1.00 . A A . 29 ILE HD11 1 1 
       18 12153 1 1 29 ILE HD12 H -10.782 -3.346   1.285 1.00 . A A . 29 ILE HD12 1 1 
       18 12154 1 1 29 ILE HD13 H -11.846 -4.630   1.861 1.00 . A A . 29 ILE HD13 1 1 
       18 12155 1 1 29 ILE HG12 H -13.132 -4.541  -0.156 1.00 . A A . 29 ILE HG12 1 1 
       18 12156 1 1 29 ILE HG13 H -12.008 -3.390  -0.872 1.00 . A A . 29 ILE HG13 1 1 
       18 12157 1 1 29 ILE HG21 H -13.811 -3.660   2.363 1.00 . A A . 29 ILE HG21 1 1 
       18 12158 1 1 29 ILE HG22 H -14.786 -2.213   2.116 1.00 . A A . 29 ILE HG22 1 1 
       18 12159 1 1 29 ILE HG23 H -15.068 -3.645   1.126 1.00 . A A . 29 ILE HG23 1 1 
       18 12160 1 1 29 ILE N    N -13.076 -1.283  -1.511 1.00 . A A . 29 ILE N    1 1 
       18 12161 1 1 29 ILE O    O -16.066 -0.848   0.298 1.00 . A A . 29 ILE O    1 1 
       18 12162 1 1 30 VAL C    C -16.152  1.991   0.020 1.00 . A A . 30 VAL C    1 1 
       18 12163 1 1 30 VAL CA   C -14.936  1.618   0.861 1.00 . A A . 30 VAL CA   1 1 
       18 12164 1 1 30 VAL CB   C -14.004  2.840   0.966 1.00 . A A . 30 VAL CB   1 1 
       18 12165 1 1 30 VAL CG1  C -14.735  4.016   1.596 1.00 . A A . 30 VAL CG1  1 1 
       18 12166 1 1 30 VAL CG2  C -12.754  2.490   1.760 1.00 . A A . 30 VAL CG2  1 1 
       18 12167 1 1 30 VAL H    H -13.286  0.540   0.086 1.00 . A A . 30 VAL H    1 1 
       18 12168 1 1 30 VAL HA   H -15.264  1.356   1.856 1.00 . A A . 30 VAL HA   1 1 
       18 12169 1 1 30 VAL HB   H -13.703  3.125  -0.032 1.00 . A A . 30 VAL HB   1 1 
       18 12170 1 1 30 VAL HG11 H -15.159  3.710   2.541 1.00 . A A . 30 VAL HG11 1 1 
       18 12171 1 1 30 VAL HG12 H -14.039  4.827   1.757 1.00 . A A . 30 VAL HG12 1 1 
       18 12172 1 1 30 VAL HG13 H -15.524  4.344   0.937 1.00 . A A . 30 VAL HG13 1 1 
       18 12173 1 1 30 VAL HG21 H -12.613  3.215   2.547 1.00 . A A . 30 VAL HG21 1 1 
       18 12174 1 1 30 VAL HG22 H -12.867  1.506   2.191 1.00 . A A . 30 VAL HG22 1 1 
       18 12175 1 1 30 VAL HG23 H -11.896  2.499   1.104 1.00 . A A . 30 VAL HG23 1 1 
       18 12176 1 1 30 VAL N    N -14.241  0.467   0.297 1.00 . A A . 30 VAL N    1 1 
       18 12177 1 1 30 VAL O    O -17.228  2.261   0.552 1.00 . A A . 30 VAL O    1 1 
       18 12178 1 1 31 GLY C    C -18.305  1.512  -1.934 1.00 . A A . 31 GLY C    1 1 
       18 12179 1 1 31 GLY CA   C -17.064  2.344  -2.191 1.00 . A A . 31 GLY CA   1 1 
       18 12180 1 1 31 GLY H    H -15.093  1.779  -1.666 1.00 . A A . 31 GLY H    1 1 
       18 12181 1 1 31 GLY HA2  H -17.310  3.387  -2.061 1.00 . A A . 31 GLY HA2  1 1 
       18 12182 1 1 31 GLY HA3  H -16.744  2.184  -3.210 1.00 . A A . 31 GLY HA3  1 1 
       18 12183 1 1 31 GLY N    N -15.973  2.003  -1.298 1.00 . A A . 31 GLY N    1 1 
       18 12184 1 1 31 GLY O    O -19.427  1.975  -2.145 1.00 . A A . 31 GLY O    1 1 
       18 12185 1 1 32 LYS C    C -19.989 -0.157   0.040 1.00 . A A . 32 LYS C    1 1 
       18 12186 1 1 32 LYS CA   C -19.218 -0.619  -1.192 1.00 . A A . 32 LYS CA   1 1 
       18 12187 1 1 32 LYS CB   C -18.705 -2.045  -0.980 1.00 . A A . 32 LYS CB   1 1 
       18 12188 1 1 32 LYS CD   C -18.805 -2.981  -3.310 1.00 . A A . 32 LYS CD   1 1 
       18 12189 1 1 32 LYS CE   C -18.820 -1.918  -4.396 1.00 . A A . 32 LYS CE   1 1 
       18 12190 1 1 32 LYS CG   C -17.903 -2.584  -2.153 1.00 . A A . 32 LYS CG   1 1 
       18 12191 1 1 32 LYS H    H -17.189 -0.031  -1.330 1.00 . A A . 32 LYS H    1 1 
       18 12192 1 1 32 LYS HA   H -19.882 -0.607  -2.043 1.00 . A A . 32 LYS HA   1 1 
       18 12193 1 1 32 LYS HB2  H -18.075 -2.063  -0.103 1.00 . A A . 32 LYS HB2  1 1 
       18 12194 1 1 32 LYS HB3  H -19.550 -2.699  -0.819 1.00 . A A . 32 LYS HB3  1 1 
       18 12195 1 1 32 LYS HD2  H -18.446 -3.907  -3.733 1.00 . A A . 32 LYS HD2  1 1 
       18 12196 1 1 32 LYS HD3  H -19.812 -3.119  -2.939 1.00 . A A . 32 LYS HD3  1 1 
       18 12197 1 1 32 LYS HE2  H -18.429 -0.998  -3.987 1.00 . A A . 32 LYS HE2  1 1 
       18 12198 1 1 32 LYS HE3  H -18.191 -2.245  -5.211 1.00 . A A . 32 LYS HE3  1 1 
       18 12199 1 1 32 LYS HG2  H -17.219 -1.820  -2.491 1.00 . A A . 32 LYS HG2  1 1 
       18 12200 1 1 32 LYS HG3  H -17.346 -3.451  -1.828 1.00 . A A . 32 LYS HG3  1 1 
       18 12201 1 1 32 LYS HZ1  H -20.226 -0.772  -5.434 1.00 . A A . 32 LYS HZ1  1 1 
       18 12202 1 1 32 LYS HZ2  H -20.870 -1.627  -4.124 1.00 . A A . 32 LYS HZ2  1 1 
       18 12203 1 1 32 LYS HZ3  H -20.478 -2.442  -5.553 1.00 . A A . 32 LYS HZ3  1 1 
       18 12204 1 1 32 LYS N    N -18.106  0.280  -1.479 1.00 . A A . 32 LYS N    1 1 
       18 12205 1 1 32 LYS NZ   N -20.195 -1.672  -4.913 1.00 . A A . 32 LYS NZ   1 1 
       18 12206 1 1 32 LYS O    O -21.209  0.000  -0.001 1.00 . A A . 32 LYS O    1 1 
       18 12207 1 1 33 LYS C    C -20.724  1.761   2.150 1.00 . A A . 33 LYS C    1 1 
       18 12208 1 1 33 LYS CA   C -19.884  0.509   2.379 1.00 . A A . 33 LYS CA   1 1 
       18 12209 1 1 33 LYS CB   C -18.808  0.789   3.432 1.00 . A A . 33 LYS CB   1 1 
       18 12210 1 1 33 LYS CD   C -18.652 -1.523   4.401 1.00 . A A . 33 LYS CD   1 1 
       18 12211 1 1 33 LYS CE   C -18.381 -1.532   5.898 1.00 . A A . 33 LYS CE   1 1 
       18 12212 1 1 33 LYS CG   C -17.903 -0.399   3.707 1.00 . A A . 33 LYS CG   1 1 
       18 12213 1 1 33 LYS H    H -18.299 -0.081   1.106 1.00 . A A . 33 LYS H    1 1 
       18 12214 1 1 33 LYS HA   H -20.526 -0.281   2.735 1.00 . A A . 33 LYS HA   1 1 
       18 12215 1 1 33 LYS HB2  H -18.196  1.611   3.093 1.00 . A A . 33 LYS HB2  1 1 
       18 12216 1 1 33 LYS HB3  H -19.291  1.068   4.357 1.00 . A A . 33 LYS HB3  1 1 
       18 12217 1 1 33 LYS HD2  H -19.712 -1.391   4.241 1.00 . A A . 33 LYS HD2  1 1 
       18 12218 1 1 33 LYS HD3  H -18.338 -2.468   3.981 1.00 . A A . 33 LYS HD3  1 1 
       18 12219 1 1 33 LYS HE2  H -18.500 -0.531   6.279 1.00 . A A . 33 LYS HE2  1 1 
       18 12220 1 1 33 LYS HE3  H -19.094 -2.187   6.376 1.00 . A A . 33 LYS HE3  1 1 
       18 12221 1 1 33 LYS HG2  H -17.512 -0.767   2.770 1.00 . A A . 33 LYS HG2  1 1 
       18 12222 1 1 33 LYS HG3  H -17.086 -0.078   4.339 1.00 . A A . 33 LYS HG3  1 1 
       18 12223 1 1 33 LYS HZ1  H -16.770 -1.805   7.201 1.00 . A A . 33 LYS HZ1  1 1 
       18 12224 1 1 33 LYS HZ2  H -16.314 -1.527   5.596 1.00 . A A . 33 LYS HZ2  1 1 
       18 12225 1 1 33 LYS HZ3  H -16.935 -3.033   6.051 1.00 . A A . 33 LYS HZ3  1 1 
       18 12226 1 1 33 LYS N    N -19.269  0.061   1.135 1.00 . A A . 33 LYS N    1 1 
       18 12227 1 1 33 LYS NZ   N -17.004 -2.007   6.209 1.00 . A A . 33 LYS NZ   1 1 
       18 12228 1 1 33 LYS O    O -21.833  1.881   2.674 1.00 . A A . 33 LYS O    1 1 
       18 12229 1 1 34 LYS C    C -22.206  3.655   0.343 1.00 . A A . 34 LYS C    1 1 
       18 12230 1 1 34 LYS CA   C -20.893  3.934   1.066 1.00 . A A . 34 LYS CA   1 1 
       18 12231 1 1 34 LYS CB   C -20.011  4.848   0.211 1.00 . A A . 34 LYS CB   1 1 
       18 12232 1 1 34 LYS CD   C -21.492  6.670  -0.681 1.00 . A A . 34 LYS CD   1 1 
       18 12233 1 1 34 LYS CE   C -21.459  8.146  -1.048 1.00 . A A . 34 LYS CE   1 1 
       18 12234 1 1 34 LYS CG   C -20.390  6.316   0.302 1.00 . A A . 34 LYS CG   1 1 
       18 12235 1 1 34 LYS H    H -19.303  2.538   0.979 1.00 . A A . 34 LYS H    1 1 
       18 12236 1 1 34 LYS HA   H -21.108  4.428   2.002 1.00 . A A . 34 LYS HA   1 1 
       18 12237 1 1 34 LYS HB2  H -18.986  4.741   0.532 1.00 . A A . 34 LYS HB2  1 1 
       18 12238 1 1 34 LYS HB3  H -20.091  4.540  -0.822 1.00 . A A . 34 LYS HB3  1 1 
       18 12239 1 1 34 LYS HD2  H -21.363  6.085  -1.580 1.00 . A A . 34 LYS HD2  1 1 
       18 12240 1 1 34 LYS HD3  H -22.449  6.439  -0.234 1.00 . A A . 34 LYS HD3  1 1 
       18 12241 1 1 34 LYS HE2  H -22.359  8.388  -1.592 1.00 . A A . 34 LYS HE2  1 1 
       18 12242 1 1 34 LYS HE3  H -21.420  8.727  -0.139 1.00 . A A . 34 LYS HE3  1 1 
       18 12243 1 1 34 LYS HG2  H -20.734  6.529   1.303 1.00 . A A . 34 LYS HG2  1 1 
       18 12244 1 1 34 LYS HG3  H -19.518  6.917   0.083 1.00 . A A . 34 LYS HG3  1 1 
       18 12245 1 1 34 LYS HZ1  H -19.577  7.715  -1.846 1.00 . A A . 34 LYS HZ1  1 1 
       18 12246 1 1 34 LYS HZ2  H -19.838  9.361  -1.553 1.00 . A A . 34 LYS HZ2  1 1 
       18 12247 1 1 34 LYS HZ3  H -20.572  8.611  -2.881 1.00 . A A . 34 LYS HZ3  1 1 
       18 12248 1 1 34 LYS N    N -20.191  2.692   1.367 1.00 . A A . 34 LYS N    1 1 
       18 12249 1 1 34 LYS NZ   N -20.279  8.481  -1.891 1.00 . A A . 34 LYS NZ   1 1 
       18 12250 1 1 34 LYS O    O -23.194  4.366   0.531 1.00 . A A . 34 LYS O    1 1 
       18 12251 1 1 35 LYS C    C -24.356  1.419  -0.368 1.00 . A A . 35 LYS C    1 1 
       18 12252 1 1 35 LYS CA   C -23.405  2.240  -1.234 1.00 . A A . 35 LYS CA   1 1 
       18 12253 1 1 35 LYS CB   C -23.018  1.444  -2.482 1.00 . A A . 35 LYS CB   1 1 
       18 12254 1 1 35 LYS CD   C -23.884 -0.088  -4.276 1.00 . A A . 35 LYS CD   1 1 
       18 12255 1 1 35 LYS CE   C -24.653 -0.003  -5.586 1.00 . A A . 35 LYS CE   1 1 
       18 12256 1 1 35 LYS CG   C -24.201  1.089  -3.368 1.00 . A A . 35 LYS CG   1 1 
       18 12257 1 1 35 LYS H    H -21.394  2.086  -0.592 1.00 . A A . 35 LYS H    1 1 
       18 12258 1 1 35 LYS HA   H -23.905  3.147  -1.537 1.00 . A A . 35 LYS HA   1 1 
       18 12259 1 1 35 LYS HB2  H -22.321  2.027  -3.065 1.00 . A A . 35 LYS HB2  1 1 
       18 12260 1 1 35 LYS HB3  H -22.538  0.526  -2.174 1.00 . A A . 35 LYS HB3  1 1 
       18 12261 1 1 35 LYS HD2  H -22.826 -0.088  -4.493 1.00 . A A . 35 LYS HD2  1 1 
       18 12262 1 1 35 LYS HD3  H -24.150 -1.004  -3.770 1.00 . A A . 35 LYS HD3  1 1 
       18 12263 1 1 35 LYS HE2  H -24.603 -0.961  -6.080 1.00 . A A . 35 LYS HE2  1 1 
       18 12264 1 1 35 LYS HE3  H -25.684  0.236  -5.368 1.00 . A A . 35 LYS HE3  1 1 
       18 12265 1 1 35 LYS HG2  H -25.043  0.830  -2.742 1.00 . A A . 35 LYS HG2  1 1 
       18 12266 1 1 35 LYS HG3  H -24.452  1.945  -3.977 1.00 . A A . 35 LYS HG3  1 1 
       18 12267 1 1 35 LYS HZ1  H -23.122  0.795  -6.761 1.00 . A A . 35 LYS HZ1  1 1 
       18 12268 1 1 35 LYS HZ2  H -24.090  1.962  -6.011 1.00 . A A . 35 LYS HZ2  1 1 
       18 12269 1 1 35 LYS HZ3  H -24.676  1.113  -7.351 1.00 . A A . 35 LYS HZ3  1 1 
       18 12270 1 1 35 LYS N    N -22.212  2.615  -0.484 1.00 . A A . 35 LYS N    1 1 
       18 12271 1 1 35 LYS NZ   N -24.096  1.040  -6.491 1.00 . A A . 35 LYS NZ   1 1 
       18 12272 1 1 35 LYS O    O -24.248  0.195  -0.298 1.00 . A A . 35 LYS O    1 1 
       18 12273 1 1 36 LYS C    C -25.562  0.620   2.229 1.00 . A A . 36 LYS C    1 1 
       18 12274 1 1 36 LYS CA   C -26.261  1.435   1.146 1.00 . A A . 36 LYS CA   1 1 
       18 12275 1 1 36 LYS CB   C -27.170  0.527   0.315 1.00 . A A . 36 LYS CB   1 1 
       18 12276 1 1 36 LYS CD   C -29.621  0.140  -0.074 1.00 . A A . 36 LYS CD   1 1 
       18 12277 1 1 36 LYS CE   C -30.415  1.433  -0.187 1.00 . A A . 36 LYS CE   1 1 
       18 12278 1 1 36 LYS CG   C -28.516  0.255   0.963 1.00 . A A . 36 LYS CG   1 1 
       18 12279 1 1 36 LYS H    H -25.325  3.075   0.191 1.00 . A A . 36 LYS H    1 1 
       18 12280 1 1 36 LYS HA   H -26.863  2.197   1.618 1.00 . A A . 36 LYS HA   1 1 
       18 12281 1 1 36 LYS HB2  H -27.342  0.992  -0.644 1.00 . A A . 36 LYS HB2  1 1 
       18 12282 1 1 36 LYS HB3  H -26.670 -0.419   0.162 1.00 . A A . 36 LYS HB3  1 1 
       18 12283 1 1 36 LYS HD2  H -29.181 -0.084  -1.034 1.00 . A A . 36 LYS HD2  1 1 
       18 12284 1 1 36 LYS HD3  H -30.290 -0.659   0.213 1.00 . A A . 36 LYS HD3  1 1 
       18 12285 1 1 36 LYS HE2  H -31.146  1.323  -0.973 1.00 . A A . 36 LYS HE2  1 1 
       18 12286 1 1 36 LYS HE3  H -30.920  1.613   0.750 1.00 . A A . 36 LYS HE3  1 1 
       18 12287 1 1 36 LYS HG2  H -28.460 -0.671   1.517 1.00 . A A . 36 LYS HG2  1 1 
       18 12288 1 1 36 LYS HG3  H -28.751  1.067   1.638 1.00 . A A . 36 LYS HG3  1 1 
       18 12289 1 1 36 LYS HZ1  H -30.119  3.425  -0.744 1.00 . A A . 36 LYS HZ1  1 1 
       18 12290 1 1 36 LYS HZ2  H -28.917  2.371  -1.300 1.00 . A A . 36 LYS HZ2  1 1 
       18 12291 1 1 36 LYS HZ3  H -28.951  2.832   0.327 1.00 . A A . 36 LYS HZ3  1 1 
       18 12292 1 1 36 LYS N    N -25.289  2.101   0.288 1.00 . A A . 36 LYS N    1 1 
       18 12293 1 1 36 LYS NZ   N -29.539  2.596  -0.498 1.00 . A A . 36 LYS NZ   1 1 
       18 12294 1 1 36 LYS O    O -24.382  0.827   2.513 1.00 . A A . 36 LYS O    1 1 
       19 12295 1 1  1 LYS C    C  13.047 11.411   4.999 1.00 . A A .  1 LYS C    1 1 
       19 12296 1 1  1 LYS CA   C  12.294 12.567   4.349 1.00 . A A .  1 LYS CA   1 1 
       19 12297 1 1  1 LYS CB   C  11.937 12.208   2.904 1.00 . A A .  1 LYS CB   1 1 
       19 12298 1 1  1 LYS CD   C   9.846 12.616   1.574 1.00 . A A .  1 LYS CD   1 1 
       19 12299 1 1  1 LYS CE   C   8.971 11.725   0.704 1.00 . A A .  1 LYS CE   1 1 
       19 12300 1 1  1 LYS CG   C  10.476 11.836   2.714 1.00 . A A .  1 LYS CG   1 1 
       19 12301 1 1  1 LYS H1   H  12.716 14.612   3.999 1.00 . A A .  1 LYS H1   1 1 
       19 12302 1 1  1 LYS HA   H  11.385 12.746   4.902 1.00 . A A .  1 LYS HA   1 1 
       19 12303 1 1  1 LYS HB2  H  12.156 13.054   2.271 1.00 . A A .  1 LYS HB2  1 1 
       19 12304 1 1  1 LYS HB3  H  12.543 11.370   2.594 1.00 . A A .  1 LYS HB3  1 1 
       19 12305 1 1  1 LYS HD2  H   9.237 13.408   1.983 1.00 . A A .  1 LYS HD2  1 1 
       19 12306 1 1  1 LYS HD3  H  10.630 13.041   0.963 1.00 . A A .  1 LYS HD3  1 1 
       19 12307 1 1  1 LYS HE2  H   9.602 11.021   0.185 1.00 . A A .  1 LYS HE2  1 1 
       19 12308 1 1  1 LYS HE3  H   8.282 11.189   1.341 1.00 . A A .  1 LYS HE3  1 1 
       19 12309 1 1  1 LYS HG2  H  10.409 10.781   2.495 1.00 . A A .  1 LYS HG2  1 1 
       19 12310 1 1  1 LYS HG3  H   9.938 12.051   3.627 1.00 . A A .  1 LYS HG3  1 1 
       19 12311 1 1  1 LYS HZ1  H   8.546 12.313  -1.254 1.00 . A A .  1 LYS HZ1  1 1 
       19 12312 1 1  1 LYS HZ2  H   8.298 13.529  -0.104 1.00 . A A .  1 LYS HZ2  1 1 
       19 12313 1 1  1 LYS HZ3  H   7.190 12.260  -0.245 1.00 . A A .  1 LYS HZ3  1 1 
       19 12314 1 1  1 LYS N    N  13.088 13.790   4.383 1.00 . A A .  1 LYS N    1 1 
       19 12315 1 1  1 LYS NZ   N   8.197 12.512  -0.295 1.00 . A A .  1 LYS NZ   1 1 
       19 12316 1 1  1 LYS O    O  12.888 10.255   4.609 1.00 . A A .  1 LYS O    1 1 
       19 12317 1 1  2 LYS C    C  15.533  9.942   5.738 1.00 . A A .  2 LYS C    1 1 
       19 12318 1 1  2 LYS CA   C  14.644 10.720   6.702 1.00 . A A .  2 LYS CA   1 1 
       19 12319 1 1  2 LYS CB   C  13.711  9.757   7.441 1.00 . A A .  2 LYS CB   1 1 
       19 12320 1 1  2 LYS CD   C  13.248 11.242   9.414 1.00 . A A .  2 LYS CD   1 1 
       19 12321 1 1  2 LYS CE   C  13.259 10.429  10.700 1.00 . A A .  2 LYS CE   1 1 
       19 12322 1 1  2 LYS CG   C  12.642 10.456   8.263 1.00 . A A .  2 LYS CG   1 1 
       19 12323 1 1  2 LYS H    H  13.952 12.671   6.260 1.00 . A A .  2 LYS H    1 1 
       19 12324 1 1  2 LYS HA   H  15.269 11.225   7.423 1.00 . A A .  2 LYS HA   1 1 
       19 12325 1 1  2 LYS HB2  H  13.221  9.122   6.717 1.00 . A A .  2 LYS HB2  1 1 
       19 12326 1 1  2 LYS HB3  H  14.301  9.142   8.106 1.00 . A A .  2 LYS HB3  1 1 
       19 12327 1 1  2 LYS HD2  H  14.264 11.507   9.161 1.00 . A A .  2 LYS HD2  1 1 
       19 12328 1 1  2 LYS HD3  H  12.668 12.140   9.570 1.00 . A A .  2 LYS HD3  1 1 
       19 12329 1 1  2 LYS HE2  H  13.286  9.380  10.447 1.00 . A A .  2 LYS HE2  1 1 
       19 12330 1 1  2 LYS HE3  H  14.142 10.686  11.265 1.00 . A A .  2 LYS HE3  1 1 
       19 12331 1 1  2 LYS HG2  H  12.097 11.136   7.626 1.00 . A A .  2 LYS HG2  1 1 
       19 12332 1 1  2 LYS HG3  H  11.966  9.714   8.663 1.00 . A A .  2 LYS HG3  1 1 
       19 12333 1 1  2 LYS HZ1  H  11.365  9.926  11.423 1.00 . A A .  2 LYS HZ1  1 1 
       19 12334 1 1  2 LYS HZ2  H  11.610 11.590  11.243 1.00 . A A .  2 LYS HZ2  1 1 
       19 12335 1 1  2 LYS HZ3  H  12.322 10.766  12.536 1.00 . A A .  2 LYS HZ3  1 1 
       19 12336 1 1  2 LYS N    N  13.867 11.731   5.995 1.00 . A A .  2 LYS N    1 1 
       19 12337 1 1  2 LYS NZ   N  12.054 10.696  11.534 1.00 . A A .  2 LYS NZ   1 1 
       19 12338 1 1  2 LYS O    O  15.501  8.712   5.701 1.00 . A A .  2 LYS O    1 1 
       19 12339 1 1  3 LYS C    C  18.640  9.938   4.561 1.00 . A A .  3 LYS C    1 1 
       19 12340 1 1  3 LYS CA   C  17.229 10.047   3.994 1.00 . A A .  3 LYS CA   1 1 
       19 12341 1 1  3 LYS CB   C  17.251 10.854   2.693 1.00 . A A .  3 LYS CB   1 1 
       19 12342 1 1  3 LYS CD   C  16.418 10.115   0.442 1.00 . A A .  3 LYS CD   1 1 
       19 12343 1 1  3 LYS CE   C  16.272  8.830  -0.358 1.00 . A A .  3 LYS CE   1 1 
       19 12344 1 1  3 LYS CG   C  17.539 10.014   1.462 1.00 . A A .  3 LYS CG   1 1 
       19 12345 1 1  3 LYS H    H  16.307 11.646   5.032 1.00 . A A .  3 LYS H    1 1 
       19 12346 1 1  3 LYS HA   H  16.859  9.054   3.785 1.00 . A A .  3 LYS HA   1 1 
       19 12347 1 1  3 LYS HB2  H  16.291 11.330   2.562 1.00 . A A .  3 LYS HB2  1 1 
       19 12348 1 1  3 LYS HB3  H  18.014 11.616   2.769 1.00 . A A .  3 LYS HB3  1 1 
       19 12349 1 1  3 LYS HD2  H  15.490 10.313   0.958 1.00 . A A .  3 LYS HD2  1 1 
       19 12350 1 1  3 LYS HD3  H  16.633 10.929  -0.238 1.00 . A A .  3 LYS HD3  1 1 
       19 12351 1 1  3 LYS HE2  H  16.442  9.048  -1.401 1.00 . A A .  3 LYS HE2  1 1 
       19 12352 1 1  3 LYS HE3  H  17.011  8.122  -0.013 1.00 . A A .  3 LYS HE3  1 1 
       19 12353 1 1  3 LYS HG2  H  18.456 10.358   1.007 1.00 . A A .  3 LYS HG2  1 1 
       19 12354 1 1  3 LYS HG3  H  17.650  8.981   1.759 1.00 . A A .  3 LYS HG3  1 1 
       19 12355 1 1  3 LYS HZ1  H  14.915  7.550   0.582 1.00 . A A .  3 LYS HZ1  1 1 
       19 12356 1 1  3 LYS HZ2  H  14.643  7.738  -1.077 1.00 . A A .  3 LYS HZ2  1 1 
       19 12357 1 1  3 LYS HZ3  H  14.218  8.974  -0.004 1.00 . A A .  3 LYS HZ3  1 1 
       19 12358 1 1  3 LYS N    N  16.327 10.668   4.957 1.00 . A A .  3 LYS N    1 1 
       19 12359 1 1  3 LYS NZ   N  14.917  8.231  -0.203 1.00 . A A .  3 LYS NZ   1 1 
       19 12360 1 1  3 LYS O    O  19.609 10.356   3.927 1.00 . A A .  3 LYS O    1 1 
       19 12361 1 1  4 LYS C    C  20.923  8.234   5.631 1.00 . A A .  4 LYS C    1 1 
       19 12362 1 1  4 LYS CA   C  20.042  9.205   6.411 1.00 . A A .  4 LYS CA   1 1 
       19 12363 1 1  4 LYS CB   C  19.852  8.700   7.843 1.00 . A A .  4 LYS CB   1 1 
       19 12364 1 1  4 LYS CD   C  18.235  9.120   9.719 1.00 . A A .  4 LYS CD   1 1 
       19 12365 1 1  4 LYS CE   C  17.103 10.088  10.025 1.00 . A A .  4 LYS CE   1 1 
       19 12366 1 1  4 LYS CG   C  19.257  9.737   8.780 1.00 . A A .  4 LYS CG   1 1 
       19 12367 1 1  4 LYS H    H  17.940  9.059   6.215 1.00 . A A .  4 LYS H    1 1 
       19 12368 1 1  4 LYS HA   H  20.527 10.169   6.439 1.00 . A A .  4 LYS HA   1 1 
       19 12369 1 1  4 LYS HB2  H  19.196  7.843   7.825 1.00 . A A .  4 LYS HB2  1 1 
       19 12370 1 1  4 LYS HB3  H  20.813  8.400   8.236 1.00 . A A .  4 LYS HB3  1 1 
       19 12371 1 1  4 LYS HD2  H  17.822  8.235   9.255 1.00 . A A .  4 LYS HD2  1 1 
       19 12372 1 1  4 LYS HD3  H  18.725  8.848  10.643 1.00 . A A .  4 LYS HD3  1 1 
       19 12373 1 1  4 LYS HE2  H  17.030 10.802   9.220 1.00 . A A .  4 LYS HE2  1 1 
       19 12374 1 1  4 LYS HE3  H  16.180  9.531  10.098 1.00 . A A .  4 LYS HE3  1 1 
       19 12375 1 1  4 LYS HG2  H  20.051 10.176   9.367 1.00 . A A .  4 LYS HG2  1 1 
       19 12376 1 1  4 LYS HG3  H  18.775 10.505   8.191 1.00 . A A .  4 LYS HG3  1 1 
       19 12377 1 1  4 LYS HZ1  H  18.349 10.922  11.479 1.00 . A A .  4 LYS HZ1  1 1 
       19 12378 1 1  4 LYS HZ2  H  16.903 10.297  12.094 1.00 . A A .  4 LYS HZ2  1 1 
       19 12379 1 1  4 LYS HZ3  H  16.900 11.765  11.254 1.00 . A A .  4 LYS HZ3  1 1 
       19 12380 1 1  4 LYS N    N  18.749  9.372   5.759 1.00 . A A .  4 LYS N    1 1 
       19 12381 1 1  4 LYS NZ   N  17.330 10.820  11.302 1.00 . A A .  4 LYS NZ   1 1 
       19 12382 1 1  4 LYS O    O  22.128  8.446   5.496 1.00 . A A .  4 LYS O    1 1 
       19 12383 1 1  5 ASP C    C  20.274  5.783   3.092 1.00 . A A .  5 ASP C    1 1 
       19 12384 1 1  5 ASP CA   C  21.043  6.168   4.351 1.00 . A A .  5 ASP CA   1 1 
       19 12385 1 1  5 ASP CB   C  21.300  4.926   5.206 1.00 . A A .  5 ASP CB   1 1 
       19 12386 1 1  5 ASP CG   C  22.518  5.079   6.098 1.00 . A A .  5 ASP CG   1 1 
       19 12387 1 1  5 ASP H    H  19.352  7.056   5.262 1.00 . A A .  5 ASP H    1 1 
       19 12388 1 1  5 ASP HA   H  21.991  6.597   4.061 1.00 . A A .  5 ASP HA   1 1 
       19 12389 1 1  5 ASP HB2  H  20.440  4.743   5.833 1.00 . A A .  5 ASP HB2  1 1 
       19 12390 1 1  5 ASP HB3  H  21.455  4.076   4.557 1.00 . A A .  5 ASP HB3  1 1 
       19 12391 1 1  5 ASP N    N  20.315  7.170   5.120 1.00 . A A .  5 ASP N    1 1 
       19 12392 1 1  5 ASP O    O  19.071  5.522   3.141 1.00 . A A .  5 ASP O    1 1 
       19 12393 1 1  5 ASP OD1  O  23.353  5.964   5.816 1.00 . A A .  5 ASP OD1  1 1 
       19 12394 1 1  5 ASP OD2  O  22.634  4.314   7.078 1.00 . A A .  5 ASP OD2  1 1 
       19 12395 1 1  6 LYS C    C  19.971  3.922   0.663 1.00 . A A .  6 LYS C    1 1 
       19 12396 1 1  6 LYS CA   C  20.357  5.398   0.690 1.00 . A A .  6 LYS CA   1 1 
       19 12397 1 1  6 LYS CB   C  21.312  5.708  -0.466 1.00 . A A .  6 LYS CB   1 1 
       19 12398 1 1  6 LYS CD   C  20.273  7.579  -1.780 1.00 . A A .  6 LYS CD   1 1 
       19 12399 1 1  6 LYS CE   C  21.503  8.420  -2.088 1.00 . A A .  6 LYS CE   1 1 
       19 12400 1 1  6 LYS CG   C  20.604  6.097  -1.752 1.00 . A A .  6 LYS CG   1 1 
       19 12401 1 1  6 LYS H    H  21.929  5.968   1.987 1.00 . A A .  6 LYS H    1 1 
       19 12402 1 1  6 LYS HA   H  19.464  5.993   0.577 1.00 . A A .  6 LYS HA   1 1 
       19 12403 1 1  6 LYS HB2  H  21.959  6.523  -0.174 1.00 . A A .  6 LYS HB2  1 1 
       19 12404 1 1  6 LYS HB3  H  21.915  4.833  -0.663 1.00 . A A .  6 LYS HB3  1 1 
       19 12405 1 1  6 LYS HD2  H  19.528  7.759  -2.540 1.00 . A A .  6 LYS HD2  1 1 
       19 12406 1 1  6 LYS HD3  H  19.881  7.870  -0.815 1.00 . A A .  6 LYS HD3  1 1 
       19 12407 1 1  6 LYS HE2  H  21.975  8.698  -1.158 1.00 . A A .  6 LYS HE2  1 1 
       19 12408 1 1  6 LYS HE3  H  22.187  7.828  -2.678 1.00 . A A .  6 LYS HE3  1 1 
       19 12409 1 1  6 LYS HG2  H  21.246  5.867  -2.590 1.00 . A A .  6 LYS HG2  1 1 
       19 12410 1 1  6 LYS HG3  H  19.687  5.531  -1.833 1.00 . A A .  6 LYS HG3  1 1 
       19 12411 1 1  6 LYS HZ1  H  20.824  9.409  -3.799 1.00 . A A .  6 LYS HZ1  1 1 
       19 12412 1 1  6 LYS HZ2  H  21.989 10.271  -2.925 1.00 . A A .  6 LYS HZ2  1 1 
       19 12413 1 1  6 LYS HZ3  H  20.401 10.175  -2.351 1.00 . A A .  6 LYS HZ3  1 1 
       19 12414 1 1  6 LYS N    N  20.973  5.751   1.963 1.00 . A A .  6 LYS N    1 1 
       19 12415 1 1  6 LYS NZ   N  21.155  9.655  -2.844 1.00 . A A .  6 LYS NZ   1 1 
       19 12416 1 1  6 LYS O    O  18.871  3.567   0.240 1.00 . A A .  6 LYS O    1 1 
       19 12417 1 1  7 TRP C    C  19.504  1.293   2.107 1.00 . A A .  7 TRP C    1 1 
       19 12418 1 1  7 TRP CA   C  20.636  1.632   1.144 1.00 . A A .  7 TRP CA   1 1 
       19 12419 1 1  7 TRP CB   C  21.907  0.883   1.547 1.00 . A A .  7 TRP CB   1 1 
       19 12420 1 1  7 TRP CD1  C  22.171  1.031   4.092 1.00 . A A .  7 TRP CD1  1 1 
       19 12421 1 1  7 TRP CD2  C  23.574  2.346   2.943 1.00 . A A .  7 TRP CD2  1 1 
       19 12422 1 1  7 TRP CE2  C  23.820  2.520   4.319 1.00 . A A .  7 TRP CE2  1 1 
       19 12423 1 1  7 TRP CE3  C  24.339  3.071   2.025 1.00 . A A .  7 TRP CE3  1 1 
       19 12424 1 1  7 TRP CG   C  22.516  1.389   2.820 1.00 . A A .  7 TRP CG   1 1 
       19 12425 1 1  7 TRP CH2  C  25.531  4.087   3.875 1.00 . A A .  7 TRP CH2  1 1 
       19 12426 1 1  7 TRP CZ2  C  24.797  3.389   4.796 1.00 . A A .  7 TRP CZ2  1 1 
       19 12427 1 1  7 TRP CZ3  C  25.308  3.933   2.500 1.00 . A A .  7 TRP CZ3  1 1 
       19 12428 1 1  7 TRP H    H  21.742  3.413   1.439 1.00 . A A .  7 TRP H    1 1 
       19 12429 1 1  7 TRP HA   H  20.349  1.326   0.149 1.00 . A A .  7 TRP HA   1 1 
       19 12430 1 1  7 TRP HB2  H  21.675 -0.163   1.681 1.00 . A A .  7 TRP HB2  1 1 
       19 12431 1 1  7 TRP HB3  H  22.642  0.987   0.762 1.00 . A A .  7 TRP HB3  1 1 
       19 12432 1 1  7 TRP HD1  H  21.396  0.320   4.334 1.00 . A A .  7 TRP HD1  1 1 
       19 12433 1 1  7 TRP HE1  H  22.894  1.621   5.973 1.00 . A A .  7 TRP HE1  1 1 
       19 12434 1 1  7 TRP HE3  H  24.182  2.966   0.962 1.00 . A A .  7 TRP HE3  1 1 
       19 12435 1 1  7 TRP HH2  H  26.298  4.772   4.200 1.00 . A A .  7 TRP HH2  1 1 
       19 12436 1 1  7 TRP HZ2  H  24.981  3.518   5.852 1.00 . A A .  7 TRP HZ2  1 1 
       19 12437 1 1  7 TRP HZ3  H  25.908  4.503   1.805 1.00 . A A .  7 TRP HZ3  1 1 
       19 12438 1 1  7 TRP N    N  20.883  3.069   1.116 1.00 . A A .  7 TRP N    1 1 
       19 12439 1 1  7 TRP NE1  N  22.951  1.708   4.999 1.00 . A A .  7 TRP NE1  1 1 
       19 12440 1 1  7 TRP O    O  18.816  0.287   1.940 1.00 . A A .  7 TRP O    1 1 
       19 12441 1 1  8 ALA C    C  16.886  2.010   3.464 1.00 . A A .  8 ALA C    1 1 
       19 12442 1 1  8 ALA CA   C  18.268  1.928   4.105 1.00 . A A .  8 ALA CA   1 1 
       19 12443 1 1  8 ALA CB   C  18.391  2.945   5.229 1.00 . A A .  8 ALA CB   1 1 
       19 12444 1 1  8 ALA H    H  19.899  2.922   3.195 1.00 . A A .  8 ALA H    1 1 
       19 12445 1 1  8 ALA HA   H  18.400  0.943   4.527 1.00 . A A .  8 ALA HA   1 1 
       19 12446 1 1  8 ALA HB1  H  17.704  2.690   6.022 1.00 . A A .  8 ALA HB1  1 1 
       19 12447 1 1  8 ALA HB2  H  19.402  2.937   5.613 1.00 . A A .  8 ALA HB2  1 1 
       19 12448 1 1  8 ALA HB3  H  18.157  3.930   4.853 1.00 . A A .  8 ALA HB3  1 1 
       19 12449 1 1  8 ALA N    N  19.318  2.138   3.116 1.00 . A A .  8 ALA N    1 1 
       19 12450 1 1  8 ALA O    O  16.031  1.157   3.701 1.00 . A A .  8 ALA O    1 1 
       19 12451 1 1  9 SER C    C  15.023  2.010   1.156 1.00 . A A .  9 SER C    1 1 
       19 12452 1 1  9 SER CA   C  15.395  3.237   1.983 1.00 . A A .  9 SER CA   1 1 
       19 12453 1 1  9 SER CB   C  15.451  4.474   1.084 1.00 . A A .  9 SER CB   1 1 
       19 12454 1 1  9 SER H    H  17.397  3.688   2.505 1.00 . A A .  9 SER H    1 1 
       19 12455 1 1  9 SER HA   H  14.643  3.388   2.741 1.00 . A A .  9 SER HA   1 1 
       19 12456 1 1  9 SER HB2  H  16.339  5.043   1.312 1.00 . A A .  9 SER HB2  1 1 
       19 12457 1 1  9 SER HB3  H  15.478  4.163   0.049 1.00 . A A .  9 SER HB3  1 1 
       19 12458 1 1  9 SER HG   H  14.525  5.981   1.925 1.00 . A A .  9 SER HG   1 1 
       19 12459 1 1  9 SER N    N  16.675  3.042   2.654 1.00 . A A .  9 SER N    1 1 
       19 12460 1 1  9 SER O    O  13.845  1.681   1.007 1.00 . A A .  9 SER O    1 1 
       19 12461 1 1  9 SER OG   O  14.316  5.300   1.282 1.00 . A A .  9 SER OG   1 1 
       19 12462 1 1 10 LEU C    C  15.005 -0.896   0.574 1.00 . A A . 10 LEU C    1 1 
       19 12463 1 1 10 LEU CA   C  15.814  0.145  -0.194 1.00 . A A . 10 LEU CA   1 1 
       19 12464 1 1 10 LEU CB   C  17.153 -0.452  -0.630 1.00 . A A . 10 LEU CB   1 1 
       19 12465 1 1 10 LEU CD1  C  18.430 -0.895  -2.741 1.00 . A A . 10 LEU CD1  1 1 
       19 12466 1 1 10 LEU CD2  C  16.997 -2.689  -1.750 1.00 . A A . 10 LEU CD2  1 1 
       19 12467 1 1 10 LEU CG   C  17.154 -1.192  -1.968 1.00 . A A . 10 LEU CG   1 1 
       19 12468 1 1 10 LEU H    H  16.951  1.647   0.772 1.00 . A A . 10 LEU H    1 1 
       19 12469 1 1 10 LEU HA   H  15.259  0.440  -1.071 1.00 . A A . 10 LEU HA   1 1 
       19 12470 1 1 10 LEU HB2  H  17.869  0.352  -0.697 1.00 . A A . 10 LEU HB2  1 1 
       19 12471 1 1 10 LEU HB3  H  17.468 -1.149   0.134 1.00 . A A . 10 LEU HB3  1 1 
       19 12472 1 1 10 LEU HD11 H  18.343  0.067  -3.222 1.00 . A A . 10 LEU HD11 1 1 
       19 12473 1 1 10 LEU HD12 H  18.583 -1.658  -3.489 1.00 . A A . 10 LEU HD12 1 1 
       19 12474 1 1 10 LEU HD13 H  19.268 -0.884  -2.060 1.00 . A A . 10 LEU HD13 1 1 
       19 12475 1 1 10 LEU HD21 H  16.991 -3.193  -2.705 1.00 . A A . 10 LEU HD21 1 1 
       19 12476 1 1 10 LEU HD22 H  16.068 -2.882  -1.234 1.00 . A A . 10 LEU HD22 1 1 
       19 12477 1 1 10 LEU HD23 H  17.821 -3.055  -1.155 1.00 . A A . 10 LEU HD23 1 1 
       19 12478 1 1 10 LEU HG   H  16.318 -0.850  -2.562 1.00 . A A . 10 LEU HG   1 1 
       19 12479 1 1 10 LEU N    N  16.034  1.337   0.619 1.00 . A A . 10 LEU N    1 1 
       19 12480 1 1 10 LEU O    O  13.952 -1.339   0.115 1.00 . A A . 10 LEU O    1 1 
       19 12481 1 1 11 TRP C    C  13.465 -1.751   3.033 1.00 . A A . 11 TRP C    1 1 
       19 12482 1 1 11 TRP CA   C  14.825 -2.266   2.576 1.00 . A A . 11 TRP CA   1 1 
       19 12483 1 1 11 TRP CB   C  15.686 -2.617   3.791 1.00 . A A . 11 TRP CB   1 1 
       19 12484 1 1 11 TRP CD1  C  17.834 -3.336   2.593 1.00 . A A . 11 TRP CD1  1 1 
       19 12485 1 1 11 TRP CD2  C  17.026 -4.856   4.026 1.00 . A A . 11 TRP CD2  1 1 
       19 12486 1 1 11 TRP CE2  C  18.199 -5.371   3.439 1.00 . A A . 11 TRP CE2  1 1 
       19 12487 1 1 11 TRP CE3  C  16.344 -5.636   4.963 1.00 . A A . 11 TRP CE3  1 1 
       19 12488 1 1 11 TRP CG   C  16.812 -3.554   3.472 1.00 . A A . 11 TRP CG   1 1 
       19 12489 1 1 11 TRP CH2  C  18.011 -7.373   4.679 1.00 . A A . 11 TRP CH2  1 1 
       19 12490 1 1 11 TRP CZ2  C  18.700 -6.630   3.758 1.00 . A A . 11 TRP CZ2  1 1 
       19 12491 1 1 11 TRP CZ3  C  16.842 -6.886   5.279 1.00 . A A . 11 TRP CZ3  1 1 
       19 12492 1 1 11 TRP H    H  16.348 -0.889   2.055 1.00 . A A . 11 TRP H    1 1 
       19 12493 1 1 11 TRP HA   H  14.679 -3.156   1.981 1.00 . A A . 11 TRP HA   1 1 
       19 12494 1 1 11 TRP HB2  H  16.112 -1.711   4.197 1.00 . A A . 11 TRP HB2  1 1 
       19 12495 1 1 11 TRP HB3  H  15.064 -3.085   4.540 1.00 . A A . 11 TRP HB3  1 1 
       19 12496 1 1 11 TRP HD1  H  17.953 -2.436   2.009 1.00 . A A . 11 TRP HD1  1 1 
       19 12497 1 1 11 TRP HE1  H  19.479 -4.510   2.017 1.00 . A A . 11 TRP HE1  1 1 
       19 12498 1 1 11 TRP HE3  H  15.441 -5.279   5.435 1.00 . A A . 11 TRP HE3  1 1 
       19 12499 1 1 11 TRP HH2  H  18.364 -8.354   4.955 1.00 . A A . 11 TRP HH2  1 1 
       19 12500 1 1 11 TRP HZ2  H  19.600 -7.019   3.306 1.00 . A A . 11 TRP HZ2  1 1 
       19 12501 1 1 11 TRP HZ3  H  16.328 -7.504   6.000 1.00 . A A . 11 TRP HZ3  1 1 
       19 12502 1 1 11 TRP N    N  15.503 -1.279   1.743 1.00 . A A . 11 TRP N    1 1 
       19 12503 1 1 11 TRP NE1  N  18.673 -4.425   2.568 1.00 . A A . 11 TRP NE1  1 1 
       19 12504 1 1 11 TRP O    O  12.553 -2.533   3.300 1.00 . A A . 11 TRP O    1 1 
       19 12505 1 1 12 ASN C    C  11.020  0.063   2.460 1.00 . A A . 12 ASN C    1 1 
       19 12506 1 1 12 ASN CA   C  12.085  0.188   3.546 1.00 . A A . 12 ASN CA   1 1 
       19 12507 1 1 12 ASN CB   C  12.312  1.662   3.885 1.00 . A A . 12 ASN CB   1 1 
       19 12508 1 1 12 ASN CG   C  12.052  1.963   5.349 1.00 . A A . 12 ASN CG   1 1 
       19 12509 1 1 12 ASN H    H  14.099  0.140   2.894 1.00 . A A . 12 ASN H    1 1 
       19 12510 1 1 12 ASN HA   H  11.744 -0.329   4.430 1.00 . A A . 12 ASN HA   1 1 
       19 12511 1 1 12 ASN HB2  H  13.335  1.924   3.660 1.00 . A A . 12 ASN HB2  1 1 
       19 12512 1 1 12 ASN HB3  H  11.649  2.269   3.288 1.00 . A A . 12 ASN HB3  1 1 
       19 12513 1 1 12 ASN HD21 H  10.159  1.385   5.158 1.00 . A A . 12 ASN HD21 1 1 
       19 12514 1 1 12 ASN HD22 H  10.626  1.918   6.734 1.00 . A A . 12 ASN HD22 1 1 
       19 12515 1 1 12 ASN N    N  13.336 -0.432   3.120 1.00 . A A . 12 ASN N    1 1 
       19 12516 1 1 12 ASN ND2  N  10.821  1.732   5.792 1.00 . A A . 12 ASN ND2  1 1 
       19 12517 1 1 12 ASN O    O   9.824  0.048   2.749 1.00 . A A . 12 ASN O    1 1 
       19 12518 1 1 12 ASN OD1  O  12.948  2.398   6.073 1.00 . A A . 12 ASN OD1  1 1 
       19 12519 1 1 13 TRP C    C   9.668 -1.389   0.230 1.00 . A A . 13 TRP C    1 1 
       19 12520 1 1 13 TRP CA   C  10.549 -0.153   0.082 1.00 . A A . 13 TRP CA   1 1 
       19 12521 1 1 13 TRP CB   C  11.331 -0.222  -1.230 1.00 . A A . 13 TRP CB   1 1 
       19 12522 1 1 13 TRP CD1  C  10.046  1.115  -2.998 1.00 . A A . 13 TRP CD1  1 1 
       19 12523 1 1 13 TRP CD2  C   9.923 -1.107  -3.256 1.00 . A A . 13 TRP CD2  1 1 
       19 12524 1 1 13 TRP CE2  C   9.181 -0.493  -4.283 1.00 . A A . 13 TRP CE2  1 1 
       19 12525 1 1 13 TRP CE3  C   9.992 -2.501  -3.214 1.00 . A A . 13 TRP CE3  1 1 
       19 12526 1 1 13 TRP CG   C  10.468 -0.060  -2.444 1.00 . A A . 13 TRP CG   1 1 
       19 12527 1 1 13 TRP CH2  C   8.596 -2.593  -5.193 1.00 . A A . 13 TRP CH2  1 1 
       19 12528 1 1 13 TRP CZ2  C   8.512 -1.229  -5.258 1.00 . A A . 13 TRP CZ2  1 1 
       19 12529 1 1 13 TRP CZ3  C   9.328 -3.230  -4.182 1.00 . A A . 13 TRP CZ3  1 1 
       19 12530 1 1 13 TRP H    H  12.430 -0.012   1.044 1.00 . A A . 13 TRP H    1 1 
       19 12531 1 1 13 TRP HA   H   9.919  0.723   0.070 1.00 . A A . 13 TRP HA   1 1 
       19 12532 1 1 13 TRP HB2  H  12.074  0.562  -1.240 1.00 . A A . 13 TRP HB2  1 1 
       19 12533 1 1 13 TRP HB3  H  11.824 -1.181  -1.297 1.00 . A A . 13 TRP HB3  1 1 
       19 12534 1 1 13 TRP HD1  H  10.290  2.093  -2.611 1.00 . A A . 13 TRP HD1  1 1 
       19 12535 1 1 13 TRP HE1  H   8.850  1.542  -4.672 1.00 . A A . 13 TRP HE1  1 1 
       19 12536 1 1 13 TRP HE3  H  10.551 -3.010  -2.443 1.00 . A A . 13 TRP HE3  1 1 
       19 12537 1 1 13 TRP HH2  H   8.093 -3.203  -5.928 1.00 . A A . 13 TRP HH2  1 1 
       19 12538 1 1 13 TRP HZ2  H   7.944 -0.753  -6.044 1.00 . A A . 13 TRP HZ2  1 1 
       19 12539 1 1 13 TRP HZ3  H   9.370 -4.309  -4.166 1.00 . A A . 13 TRP HZ3  1 1 
       19 12540 1 1 13 TRP N    N  11.463 -0.029   1.211 1.00 . A A . 13 TRP N    1 1 
       19 12541 1 1 13 TRP NE1  N   9.270  0.862  -4.104 1.00 . A A . 13 TRP NE1  1 1 
       19 12542 1 1 13 TRP O    O   8.592 -1.471  -0.364 1.00 . A A . 13 TRP O    1 1 
       19 12543 1 1 14 PHE C    C   7.949 -3.281   1.664 1.00 . A A . 14 PHE C    1 1 
       19 12544 1 1 14 PHE CA   C   9.386 -3.583   1.246 1.00 . A A . 14 PHE CA   1 1 
       19 12545 1 1 14 PHE CB   C  10.072 -4.432   2.317 1.00 . A A . 14 PHE CB   1 1 
       19 12546 1 1 14 PHE CD1  C   9.382 -6.824   2.005 1.00 . A A . 14 PHE CD1  1 1 
       19 12547 1 1 14 PHE CD2  C   8.435 -5.599   3.819 1.00 . A A . 14 PHE CD2  1 1 
       19 12548 1 1 14 PHE CE1  C   8.654 -7.940   2.374 1.00 . A A . 14 PHE CE1  1 1 
       19 12549 1 1 14 PHE CE2  C   7.705 -6.712   4.193 1.00 . A A . 14 PHE CE2  1 1 
       19 12550 1 1 14 PHE CG   C   9.280 -5.643   2.721 1.00 . A A . 14 PHE CG   1 1 
       19 12551 1 1 14 PHE CZ   C   7.815 -7.883   3.470 1.00 . A A . 14 PHE CZ   1 1 
       19 12552 1 1 14 PHE H    H  10.996 -2.227   1.468 1.00 . A A . 14 PHE H    1 1 
       19 12553 1 1 14 PHE HA   H   9.370 -4.133   0.318 1.00 . A A . 14 PHE HA   1 1 
       19 12554 1 1 14 PHE HB2  H  11.026 -4.771   1.941 1.00 . A A . 14 PHE HB2  1 1 
       19 12555 1 1 14 PHE HB3  H  10.231 -3.828   3.198 1.00 . A A . 14 PHE HB3  1 1 
       19 12556 1 1 14 PHE HD1  H  10.038 -6.870   1.148 1.00 . A A . 14 PHE HD1  1 1 
       19 12557 1 1 14 PHE HD2  H   8.348 -4.682   4.385 1.00 . A A . 14 PHE HD2  1 1 
       19 12558 1 1 14 PHE HE1  H   8.741 -8.854   1.808 1.00 . A A . 14 PHE HE1  1 1 
       19 12559 1 1 14 PHE HE2  H   7.050 -6.664   5.050 1.00 . A A . 14 PHE HE2  1 1 
       19 12560 1 1 14 PHE HZ   H   7.244 -8.753   3.761 1.00 . A A . 14 PHE HZ   1 1 
       19 12561 1 1 14 PHE N    N  10.131 -2.350   1.022 1.00 . A A . 14 PHE N    1 1 
       19 12562 1 1 14 PHE O    O   6.998 -3.710   1.009 1.00 . A A . 14 PHE O    1 1 
       19 12563 1 1 15 ASP C    C   5.670 -1.453   2.197 1.00 . A A . 15 ASP C    1 1 
       19 12564 1 1 15 ASP CA   C   6.480 -2.182   3.263 1.00 . A A . 15 ASP CA   1 1 
       19 12565 1 1 15 ASP CB   C   6.610 -1.307   4.511 1.00 . A A . 15 ASP CB   1 1 
       19 12566 1 1 15 ASP CG   C   5.281 -0.724   4.950 1.00 . A A . 15 ASP CG   1 1 
       19 12567 1 1 15 ASP H    H   8.597 -2.231   3.236 1.00 . A A . 15 ASP H    1 1 
       19 12568 1 1 15 ASP HA   H   5.967 -3.095   3.527 1.00 . A A . 15 ASP HA   1 1 
       19 12569 1 1 15 ASP HB2  H   7.007 -1.902   5.321 1.00 . A A . 15 ASP HB2  1 1 
       19 12570 1 1 15 ASP HB3  H   7.288 -0.493   4.302 1.00 . A A . 15 ASP HB3  1 1 
       19 12571 1 1 15 ASP N    N   7.800 -2.542   2.758 1.00 . A A . 15 ASP N    1 1 
       19 12572 1 1 15 ASP O    O   4.462 -1.655   2.076 1.00 . A A . 15 ASP O    1 1 
       19 12573 1 1 15 ASP OD1  O   4.928  0.373   4.473 1.00 . A A . 15 ASP OD1  1 1 
       19 12574 1 1 15 ASP OD2  O   4.595 -1.368   5.771 1.00 . A A . 15 ASP OD2  1 1 
       19 12575 1 1 16 ILE C    C   5.228 -0.760  -0.761 1.00 . A A . 16 ILE C    1 1 
       19 12576 1 1 16 ILE CA   C   5.685  0.155   0.370 1.00 . A A . 16 ILE CA   1 1 
       19 12577 1 1 16 ILE CB   C   6.614  1.240  -0.205 1.00 . A A . 16 ILE CB   1 1 
       19 12578 1 1 16 ILE CD1  C   7.853  1.993   1.887 1.00 . A A . 16 ILE CD1  1 1 
       19 12579 1 1 16 ILE CG1  C   6.837  2.350   0.824 1.00 . A A . 16 ILE CG1  1 1 
       19 12580 1 1 16 ILE CG2  C   6.030  1.810  -1.489 1.00 . A A . 16 ILE CG2  1 1 
       19 12581 1 1 16 ILE H    H   7.304 -0.487   1.572 1.00 . A A . 16 ILE H    1 1 
       19 12582 1 1 16 ILE HA   H   4.820  0.640   0.799 1.00 . A A . 16 ILE HA   1 1 
       19 12583 1 1 16 ILE HB   H   7.562  0.782  -0.441 1.00 . A A . 16 ILE HB   1 1 
       19 12584 1 1 16 ILE HD11 H   7.423  1.271   2.566 1.00 . A A . 16 ILE HD11 1 1 
       19 12585 1 1 16 ILE HD12 H   8.730  1.570   1.420 1.00 . A A . 16 ILE HD12 1 1 
       19 12586 1 1 16 ILE HD13 H   8.128  2.881   2.435 1.00 . A A . 16 ILE HD13 1 1 
       19 12587 1 1 16 ILE HG12 H   7.185  3.236   0.318 1.00 . A A . 16 ILE HG12 1 1 
       19 12588 1 1 16 ILE HG13 H   5.901  2.566   1.318 1.00 . A A . 16 ILE HG13 1 1 
       19 12589 1 1 16 ILE HG21 H   6.301  2.851  -1.576 1.00 . A A . 16 ILE HG21 1 1 
       19 12590 1 1 16 ILE HG22 H   6.422  1.266  -2.335 1.00 . A A . 16 ILE HG22 1 1 
       19 12591 1 1 16 ILE HG23 H   4.955  1.717  -1.469 1.00 . A A . 16 ILE HG23 1 1 
       19 12592 1 1 16 ILE N    N   6.343 -0.604   1.427 1.00 . A A . 16 ILE N    1 1 
       19 12593 1 1 16 ILE O    O   4.250 -0.471  -1.451 1.00 . A A . 16 ILE O    1 1 
       19 12594 1 1 17 THR C    C   4.155 -3.271  -1.886 1.00 . A A . 17 THR C    1 1 
       19 12595 1 1 17 THR CA   C   5.609 -2.824  -1.991 1.00 . A A . 17 THR CA   1 1 
       19 12596 1 1 17 THR CB   C   6.520 -4.065  -1.929 1.00 . A A . 17 THR CB   1 1 
       19 12597 1 1 17 THR CG2  C   6.640 -4.718  -3.297 1.00 . A A . 17 THR CG2  1 1 
       19 12598 1 1 17 THR H    H   6.709 -2.041  -0.362 1.00 . A A . 17 THR H    1 1 
       19 12599 1 1 17 THR HA   H   5.758 -2.341  -2.946 1.00 . A A . 17 THR HA   1 1 
       19 12600 1 1 17 THR HB   H   6.086 -4.777  -1.242 1.00 . A A . 17 THR HB   1 1 
       19 12601 1 1 17 THR HG1  H   8.471 -4.317  -1.787 1.00 . A A . 17 THR HG1  1 1 
       19 12602 1 1 17 THR HG21 H   5.777 -5.341  -3.474 1.00 . A A . 17 THR HG21 1 1 
       19 12603 1 1 17 THR HG22 H   7.533 -5.324  -3.329 1.00 . A A . 17 THR HG22 1 1 
       19 12604 1 1 17 THR HG23 H   6.696 -3.954  -4.057 1.00 . A A . 17 THR HG23 1 1 
       19 12605 1 1 17 THR N    N   5.941 -1.866  -0.944 1.00 . A A . 17 THR N    1 1 
       19 12606 1 1 17 THR O    O   3.404 -3.208  -2.860 1.00 . A A . 17 THR O    1 1 
       19 12607 1 1 17 THR OG1  O   7.820 -3.693  -1.455 1.00 . A A . 17 THR OG1  1 1 
       19 12608 1 1 18 ASN C    C   1.458 -2.996  -0.247 1.00 . A A . 18 ASN C    1 1 
       19 12609 1 1 18 ASN CA   C   2.398 -4.178  -0.467 1.00 . A A . 18 ASN CA   1 1 
       19 12610 1 1 18 ASN CB   C   2.350 -5.116   0.741 1.00 . A A . 18 ASN CB   1 1 
       19 12611 1 1 18 ASN CG   C   0.933 -5.521   1.103 1.00 . A A . 18 ASN CG   1 1 
       19 12612 1 1 18 ASN H    H   4.407 -3.748   0.038 1.00 . A A . 18 ASN H    1 1 
       19 12613 1 1 18 ASN HA   H   2.076 -4.721  -1.345 1.00 . A A . 18 ASN HA   1 1 
       19 12614 1 1 18 ASN HB2  H   2.913 -6.010   0.519 1.00 . A A . 18 ASN HB2  1 1 
       19 12615 1 1 18 ASN HB3  H   2.791 -4.619   1.592 1.00 . A A . 18 ASN HB3  1 1 
       19 12616 1 1 18 ASN HD21 H   0.960 -4.306   2.676 1.00 . A A . 18 ASN HD21 1 1 
       19 12617 1 1 18 ASN HD22 H  -0.502 -5.192   2.437 1.00 . A A . 18 ASN HD22 1 1 
       19 12618 1 1 18 ASN N    N   3.763 -3.721  -0.700 1.00 . A A . 18 ASN N    1 1 
       19 12619 1 1 18 ASN ND2  N   0.411 -4.948   2.181 1.00 . A A . 18 ASN ND2  1 1 
       19 12620 1 1 18 ASN O    O   0.260 -3.084  -0.517 1.00 . A A . 18 ASN O    1 1 
       19 12621 1 1 18 ASN OD1  O   0.316 -6.339   0.420 1.00 . A A . 18 ASN OD1  1 1 
       19 12622 1 1 19 TRP C    C   0.421 -0.294  -0.734 1.00 . A A . 19 TRP C    1 1 
       19 12623 1 1 19 TRP CA   C   1.222 -0.693   0.500 1.00 . A A . 19 TRP CA   1 1 
       19 12624 1 1 19 TRP CB   C   2.134  0.459   0.926 1.00 . A A . 19 TRP CB   1 1 
       19 12625 1 1 19 TRP CD1  C   0.383  1.796   2.237 1.00 . A A . 19 TRP CD1  1 1 
       19 12626 1 1 19 TRP CD2  C   1.573  3.014   0.782 1.00 . A A . 19 TRP CD2  1 1 
       19 12627 1 1 19 TRP CE2  C   0.654  3.861   1.432 1.00 . A A . 19 TRP CE2  1 1 
       19 12628 1 1 19 TRP CE3  C   2.430  3.561  -0.177 1.00 . A A . 19 TRP CE3  1 1 
       19 12629 1 1 19 TRP CG   C   1.383  1.698   1.312 1.00 . A A . 19 TRP CG   1 1 
       19 12630 1 1 19 TRP CH2  C   1.420  5.730   0.208 1.00 . A A . 19 TRP CH2  1 1 
       19 12631 1 1 19 TRP CZ2  C   0.569  5.222   1.151 1.00 . A A . 19 TRP CZ2  1 1 
       19 12632 1 1 19 TRP CZ3  C   2.344  4.911  -0.455 1.00 . A A . 19 TRP CZ3  1 1 
       19 12633 1 1 19 TRP H    H   2.971 -1.885   0.438 1.00 . A A . 19 TRP H    1 1 
       19 12634 1 1 19 TRP HA   H   0.536 -0.914   1.305 1.00 . A A . 19 TRP HA   1 1 
       19 12635 1 1 19 TRP HB2  H   2.723  0.149   1.776 1.00 . A A . 19 TRP HB2  1 1 
       19 12636 1 1 19 TRP HB3  H   2.792  0.709   0.107 1.00 . A A . 19 TRP HB3  1 1 
       19 12637 1 1 19 TRP HD1  H   0.007  0.966   2.814 1.00 . A A . 19 TRP HD1  1 1 
       19 12638 1 1 19 TRP HE1  H  -0.772  3.418   2.906 1.00 . A A . 19 TRP HE1  1 1 
       19 12639 1 1 19 TRP HE3  H   3.149  2.945  -0.698 1.00 . A A . 19 TRP HE3  1 1 
       19 12640 1 1 19 TRP HH2  H   1.389  6.779  -0.041 1.00 . A A . 19 TRP HH2  1 1 
       19 12641 1 1 19 TRP HZ2  H  -0.138  5.866   1.653 1.00 . A A . 19 TRP HZ2  1 1 
       19 12642 1 1 19 TRP HZ3  H   2.998  5.351  -1.194 1.00 . A A . 19 TRP HZ3  1 1 
       19 12643 1 1 19 TRP N    N   2.010 -1.894   0.244 1.00 . A A . 19 TRP N    1 1 
       19 12644 1 1 19 TRP NE1  N  -0.060  3.094   2.314 1.00 . A A . 19 TRP NE1  1 1 
       19 12645 1 1 19 TRP O    O  -0.775 -0.012  -0.645 1.00 . A A . 19 TRP O    1 1 
       19 12646 1 1 20 LEU C    C  -0.688 -0.888  -3.472 1.00 . A A . 20 LEU C    1 1 
       19 12647 1 1 20 LEU CA   C   0.434  0.090  -3.137 1.00 . A A . 20 LEU CA   1 1 
       19 12648 1 1 20 LEU CB   C   1.455  0.122  -4.276 1.00 . A A . 20 LEU CB   1 1 
       19 12649 1 1 20 LEU CD1  C   3.355  1.688  -4.745 1.00 . A A . 20 LEU CD1  1 1 
       19 12650 1 1 20 LEU CD2  C   1.321  1.721  -6.202 1.00 . A A . 20 LEU CD2  1 1 
       19 12651 1 1 20 LEU CG   C   1.845  1.508  -4.789 1.00 . A A . 20 LEU CG   1 1 
       19 12652 1 1 20 LEU H    H   2.036 -0.509  -1.892 1.00 . A A . 20 LEU H    1 1 
       19 12653 1 1 20 LEU HA   H   0.010  1.076  -3.017 1.00 . A A . 20 LEU HA   1 1 
       19 12654 1 1 20 LEU HB2  H   2.352 -0.367  -3.928 1.00 . A A . 20 LEU HB2  1 1 
       19 12655 1 1 20 LEU HB3  H   1.042 -0.436  -5.105 1.00 . A A . 20 LEU HB3  1 1 
       19 12656 1 1 20 LEU HD11 H   3.827  0.914  -5.330 1.00 . A A . 20 LEU HD11 1 1 
       19 12657 1 1 20 LEU HD12 H   3.695  1.623  -3.722 1.00 . A A . 20 LEU HD12 1 1 
       19 12658 1 1 20 LEU HD13 H   3.614  2.655  -5.150 1.00 . A A . 20 LEU HD13 1 1 
       19 12659 1 1 20 LEU HD21 H   1.139  2.773  -6.363 1.00 . A A . 20 LEU HD21 1 1 
       19 12660 1 1 20 LEU HD22 H   0.401  1.171  -6.330 1.00 . A A . 20 LEU HD22 1 1 
       19 12661 1 1 20 LEU HD23 H   2.055  1.368  -6.913 1.00 . A A . 20 LEU HD23 1 1 
       19 12662 1 1 20 LEU HG   H   1.402  2.259  -4.150 1.00 . A A . 20 LEU HG   1 1 
       19 12663 1 1 20 LEU N    N   1.085 -0.274  -1.884 1.00 . A A . 20 LEU N    1 1 
       19 12664 1 1 20 LEU O    O  -1.642 -0.540  -4.168 1.00 . A A . 20 LEU O    1 1 
       19 12665 1 1 21 TRP C    C  -2.750 -2.989  -2.259 1.00 . A A . 21 TRP C    1 1 
       19 12666 1 1 21 TRP CA   C  -1.573 -3.140  -3.215 1.00 . A A . 21 TRP CA   1 1 
       19 12667 1 1 21 TRP CB   C  -0.955 -4.532  -3.068 1.00 . A A . 21 TRP CB   1 1 
       19 12668 1 1 21 TRP CD1  C  -0.234 -5.481  -5.336 1.00 . A A . 21 TRP CD1  1 1 
       19 12669 1 1 21 TRP CD2  C  -2.203 -6.253  -4.599 1.00 . A A . 21 TRP CD2  1 1 
       19 12670 1 1 21 TRP CE2  C  -1.925 -6.848  -5.845 1.00 . A A . 21 TRP CE2  1 1 
       19 12671 1 1 21 TRP CE3  C  -3.390 -6.589  -3.942 1.00 . A A . 21 TRP CE3  1 1 
       19 12672 1 1 21 TRP CG   C  -1.109 -5.383  -4.292 1.00 . A A . 21 TRP CG   1 1 
       19 12673 1 1 21 TRP CH2  C  -3.947 -8.068  -5.779 1.00 . A A . 21 TRP CH2  1 1 
       19 12674 1 1 21 TRP CZ2  C  -2.792 -7.757  -6.445 1.00 . A A . 21 TRP CZ2  1 1 
       19 12675 1 1 21 TRP CZ3  C  -4.250 -7.491  -4.539 1.00 . A A . 21 TRP CZ3  1 1 
       19 12676 1 1 21 TRP H    H   0.216 -2.330  -2.423 1.00 . A A . 21 TRP H    1 1 
       19 12677 1 1 21 TRP HA   H  -1.929 -3.021  -4.228 1.00 . A A . 21 TRP HA   1 1 
       19 12678 1 1 21 TRP HB2  H   0.100 -4.430  -2.862 1.00 . A A . 21 TRP HB2  1 1 
       19 12679 1 1 21 TRP HB3  H  -1.431 -5.043  -2.243 1.00 . A A . 21 TRP HB3  1 1 
       19 12680 1 1 21 TRP HD1  H   0.697 -4.941  -5.402 1.00 . A A . 21 TRP HD1  1 1 
       19 12681 1 1 21 TRP HE1  H  -0.272 -6.601  -7.114 1.00 . A A . 21 TRP HE1  1 1 
       19 12682 1 1 21 TRP HE3  H  -3.641 -6.155  -2.985 1.00 . A A . 21 TRP HE3  1 1 
       19 12683 1 1 21 TRP HH2  H  -4.647 -8.768  -6.209 1.00 . A A . 21 TRP HH2  1 1 
       19 12684 1 1 21 TRP HZ2  H  -2.573 -8.211  -7.401 1.00 . A A . 21 TRP HZ2  1 1 
       19 12685 1 1 21 TRP HZ3  H  -5.172 -7.762  -4.046 1.00 . A A . 21 TRP HZ3  1 1 
       19 12686 1 1 21 TRP N    N  -0.567 -2.112  -2.971 1.00 . A A . 21 TRP N    1 1 
       19 12687 1 1 21 TRP NE1  N  -0.719 -6.361  -6.275 1.00 . A A . 21 TRP NE1  1 1 
       19 12688 1 1 21 TRP O    O  -3.872 -3.390  -2.571 1.00 . A A . 21 TRP O    1 1 
       19 12689 1 1 22 TYR C    C  -4.377 -0.984  -0.424 1.00 . A A . 22 TYR C    1 1 
       19 12690 1 1 22 TYR CA   C  -3.527 -2.206  -0.089 1.00 . A A . 22 TYR CA   1 1 
       19 12691 1 1 22 TYR CB   C  -2.902 -2.043   1.296 1.00 . A A . 22 TYR CB   1 1 
       19 12692 1 1 22 TYR CD1  C  -4.716 -1.136   2.801 1.00 . A A . 22 TYR CD1  1 1 
       19 12693 1 1 22 TYR CD2  C  -4.004 -3.388   3.127 1.00 . A A . 22 TYR CD2  1 1 
       19 12694 1 1 22 TYR CE1  C  -5.621 -1.268   3.836 1.00 . A A . 22 TYR CE1  1 1 
       19 12695 1 1 22 TYR CE2  C  -4.908 -3.529   4.162 1.00 . A A . 22 TYR CE2  1 1 
       19 12696 1 1 22 TYR CG   C  -3.892 -2.192   2.429 1.00 . A A . 22 TYR CG   1 1 
       19 12697 1 1 22 TYR CZ   C  -5.715 -2.466   4.514 1.00 . A A . 22 TYR CZ   1 1 
       19 12698 1 1 22 TYR H    H  -1.575 -2.110  -0.902 1.00 . A A . 22 TYR H    1 1 
       19 12699 1 1 22 TYR HA   H  -4.160 -3.081  -0.087 1.00 . A A . 22 TYR HA   1 1 
       19 12700 1 1 22 TYR HB2  H  -2.134 -2.789   1.428 1.00 . A A . 22 TYR HB2  1 1 
       19 12701 1 1 22 TYR HB3  H  -2.458 -1.061   1.370 1.00 . A A . 22 TYR HB3  1 1 
       19 12702 1 1 22 TYR HD1  H  -4.640 -0.199   2.269 1.00 . A A . 22 TYR HD1  1 1 
       19 12703 1 1 22 TYR HD2  H  -3.371 -4.218   2.851 1.00 . A A . 22 TYR HD2  1 1 
       19 12704 1 1 22 TYR HE1  H  -6.253 -0.436   4.111 1.00 . A A . 22 TYR HE1  1 1 
       19 12705 1 1 22 TYR HE2  H  -4.980 -4.466   4.693 1.00 . A A . 22 TYR HE2  1 1 
       19 12706 1 1 22 TYR HH   H  -6.265 -2.181   6.333 1.00 . A A . 22 TYR HH   1 1 
       19 12707 1 1 22 TYR N    N  -2.489 -2.408  -1.093 1.00 . A A . 22 TYR N    1 1 
       19 12708 1 1 22 TYR O    O  -5.596 -0.997  -0.253 1.00 . A A . 22 TYR O    1 1 
       19 12709 1 1 22 TYR OH   O  -6.615 -2.601   5.545 1.00 . A A . 22 TYR OH   1 1 
       19 12710 1 1 23 ILE C    C  -5.439  1.052  -2.367 1.00 . A A . 23 ILE C    1 1 
       19 12711 1 1 23 ILE CA   C  -4.418  1.300  -1.261 1.00 . A A . 23 ILE CA   1 1 
       19 12712 1 1 23 ILE CB   C  -3.431  2.389  -1.723 1.00 . A A . 23 ILE CB   1 1 
       19 12713 1 1 23 ILE CD1  C  -1.802  2.984  -3.586 1.00 . A A . 23 ILE CD1  1 1 
       19 12714 1 1 23 ILE CG1  C  -2.622  1.898  -2.925 1.00 . A A . 23 ILE CG1  1 1 
       19 12715 1 1 23 ILE CG2  C  -2.507  2.785  -0.582 1.00 . A A . 23 ILE CG2  1 1 
       19 12716 1 1 23 ILE H    H  -2.752  0.019  -1.015 1.00 . A A . 23 ILE H    1 1 
       19 12717 1 1 23 ILE HA   H  -4.935  1.660  -0.384 1.00 . A A . 23 ILE HA   1 1 
       19 12718 1 1 23 ILE HB   H  -4.001  3.259  -2.013 1.00 . A A . 23 ILE HB   1 1 
       19 12719 1 1 23 ILE HD11 H  -0.847  3.067  -3.087 1.00 . A A . 23 ILE HD11 1 1 
       19 12720 1 1 23 ILE HD12 H  -1.645  2.735  -4.625 1.00 . A A . 23 ILE HD12 1 1 
       19 12721 1 1 23 ILE HD13 H  -2.326  3.925  -3.515 1.00 . A A . 23 ILE HD13 1 1 
       19 12722 1 1 23 ILE HG12 H  -1.946  1.122  -2.604 1.00 . A A . 23 ILE HG12 1 1 
       19 12723 1 1 23 ILE HG13 H  -3.299  1.497  -3.666 1.00 . A A . 23 ILE HG13 1 1 
       19 12724 1 1 23 ILE HG21 H  -2.823  2.291   0.325 1.00 . A A . 23 ILE HG21 1 1 
       19 12725 1 1 23 ILE HG22 H  -1.496  2.488  -0.819 1.00 . A A . 23 ILE HG22 1 1 
       19 12726 1 1 23 ILE HG23 H  -2.546  3.855  -0.441 1.00 . A A . 23 ILE HG23 1 1 
       19 12727 1 1 23 ILE N    N  -3.723  0.070  -0.902 1.00 . A A . 23 ILE N    1 1 
       19 12728 1 1 23 ILE O    O  -6.421  1.782  -2.497 1.00 . A A . 23 ILE O    1 1 
       19 12729 1 1 24 LYS C    C  -7.358 -1.012  -3.731 1.00 . A A . 24 LYS C    1 1 
       19 12730 1 1 24 LYS CA   C  -6.097 -0.333  -4.257 1.00 . A A . 24 LYS CA   1 1 
       19 12731 1 1 24 LYS CB   C  -5.389 -1.253  -5.254 1.00 . A A . 24 LYS CB   1 1 
       19 12732 1 1 24 LYS CD   C  -3.645 -1.503  -7.045 1.00 . A A . 24 LYS CD   1 1 
       19 12733 1 1 24 LYS CE   C  -2.519 -0.814  -7.799 1.00 . A A . 24 LYS CE   1 1 
       19 12734 1 1 24 LYS CG   C  -4.381 -0.534  -6.135 1.00 . A A . 24 LYS CG   1 1 
       19 12735 1 1 24 LYS H    H  -4.398 -0.530  -3.010 1.00 . A A . 24 LYS H    1 1 
       19 12736 1 1 24 LYS HA   H  -6.378  0.579  -4.760 1.00 . A A . 24 LYS HA   1 1 
       19 12737 1 1 24 LYS HB2  H  -4.870 -2.026  -4.706 1.00 . A A . 24 LYS HB2  1 1 
       19 12738 1 1 24 LYS HB3  H  -6.130 -1.712  -5.892 1.00 . A A . 24 LYS HB3  1 1 
       19 12739 1 1 24 LYS HD2  H  -3.227 -2.299  -6.447 1.00 . A A . 24 LYS HD2  1 1 
       19 12740 1 1 24 LYS HD3  H  -4.344 -1.916  -7.758 1.00 . A A . 24 LYS HD3  1 1 
       19 12741 1 1 24 LYS HE2  H  -2.155  0.009  -7.203 1.00 . A A . 24 LYS HE2  1 1 
       19 12742 1 1 24 LYS HE3  H  -1.721 -1.524  -7.957 1.00 . A A . 24 LYS HE3  1 1 
       19 12743 1 1 24 LYS HG2  H  -4.901  0.190  -6.743 1.00 . A A . 24 LYS HG2  1 1 
       19 12744 1 1 24 LYS HG3  H  -3.662 -0.029  -5.505 1.00 . A A . 24 LYS HG3  1 1 
       19 12745 1 1 24 LYS HZ1  H  -3.984 -0.495  -9.254 1.00 . A A . 24 LYS HZ1  1 1 
       19 12746 1 1 24 LYS HZ2  H  -2.433 -0.744  -9.884 1.00 . A A . 24 LYS HZ2  1 1 
       19 12747 1 1 24 LYS HZ3  H  -2.827  0.735  -9.166 1.00 . A A . 24 LYS HZ3  1 1 
       19 12748 1 1 24 LYS N    N  -5.199  0.015  -3.163 1.00 . A A . 24 LYS N    1 1 
       19 12749 1 1 24 LYS NZ   N  -2.973 -0.293  -9.118 1.00 . A A . 24 LYS NZ   1 1 
       19 12750 1 1 24 LYS O    O  -8.471 -0.532  -3.949 1.00 . A A . 24 LYS O    1 1 
       19 12751 1 1 25 LEU C    C  -9.055 -2.032  -1.452 1.00 . A A . 25 LEU C    1 1 
       19 12752 1 1 25 LEU CA   C  -8.299 -2.873  -2.477 1.00 . A A . 25 LEU CA   1 1 
       19 12753 1 1 25 LEU CB   C  -7.807 -4.167  -1.827 1.00 . A A . 25 LEU CB   1 1 
       19 12754 1 1 25 LEU CD1  C  -7.154 -3.959   0.585 1.00 . A A . 25 LEU CD1  1 1 
       19 12755 1 1 25 LEU CD2  C  -5.662 -5.177  -1.011 1.00 . A A . 25 LEU CD2  1 1 
       19 12756 1 1 25 LEU CG   C  -6.643 -4.025  -0.846 1.00 . A A . 25 LEU CG   1 1 
       19 12757 1 1 25 LEU H    H  -6.266 -2.462  -2.895 1.00 . A A . 25 LEU H    1 1 
       19 12758 1 1 25 LEU HA   H  -8.971 -3.120  -3.286 1.00 . A A . 25 LEU HA   1 1 
       19 12759 1 1 25 LEU HB2  H  -8.636 -4.607  -1.294 1.00 . A A . 25 LEU HB2  1 1 
       19 12760 1 1 25 LEU HB3  H  -7.495 -4.836  -2.617 1.00 . A A . 25 LEU HB3  1 1 
       19 12761 1 1 25 LEU HD11 H  -6.717 -3.108   1.085 1.00 . A A . 25 LEU HD11 1 1 
       19 12762 1 1 25 LEU HD12 H  -6.880 -4.863   1.107 1.00 . A A . 25 LEU HD12 1 1 
       19 12763 1 1 25 LEU HD13 H  -8.230 -3.860   0.577 1.00 . A A . 25 LEU HD13 1 1 
       19 12764 1 1 25 LEU HD21 H  -4.812 -5.021  -0.364 1.00 . A A . 25 LEU HD21 1 1 
       19 12765 1 1 25 LEU HD22 H  -5.330 -5.223  -2.038 1.00 . A A . 25 LEU HD22 1 1 
       19 12766 1 1 25 LEU HD23 H  -6.150 -6.105  -0.749 1.00 . A A . 25 LEU HD23 1 1 
       19 12767 1 1 25 LEU HG   H  -6.116 -3.104  -1.055 1.00 . A A . 25 LEU HG   1 1 
       19 12768 1 1 25 LEU N    N  -7.177 -2.130  -3.036 1.00 . A A . 25 LEU N    1 1 
       19 12769 1 1 25 LEU O    O -10.281 -2.099  -1.360 1.00 . A A . 25 LEU O    1 1 
       19 12770 1 1 26 PHE C    C -10.033  0.466  -0.262 1.00 . A A . 26 PHE C    1 1 
       19 12771 1 1 26 PHE CA   C  -8.913 -0.383   0.332 1.00 . A A . 26 PHE CA   1 1 
       19 12772 1 1 26 PHE CB   C  -7.850  0.522   0.959 1.00 . A A . 26 PHE CB   1 1 
       19 12773 1 1 26 PHE CD1  C  -8.941  1.169   3.123 1.00 . A A . 26 PHE CD1  1 1 
       19 12774 1 1 26 PHE CD2  C  -8.418  2.891   1.559 1.00 . A A . 26 PHE CD2  1 1 
       19 12775 1 1 26 PHE CE1  C  -9.460  2.111   3.991 1.00 . A A . 26 PHE CE1  1 1 
       19 12776 1 1 26 PHE CE2  C  -8.935  3.837   2.423 1.00 . A A . 26 PHE CE2  1 1 
       19 12777 1 1 26 PHE CG   C  -8.414  1.548   1.899 1.00 . A A . 26 PHE CG   1 1 
       19 12778 1 1 26 PHE CZ   C  -9.458  3.446   3.640 1.00 . A A . 26 PHE CZ   1 1 
       19 12779 1 1 26 PHE H    H  -7.341 -1.230  -0.806 1.00 . A A . 26 PHE H    1 1 
       19 12780 1 1 26 PHE HA   H  -9.327 -1.020   1.098 1.00 . A A . 26 PHE HA   1 1 
       19 12781 1 1 26 PHE HB2  H  -7.151 -0.086   1.512 1.00 . A A . 26 PHE HB2  1 1 
       19 12782 1 1 26 PHE HB3  H  -7.323  1.044   0.173 1.00 . A A . 26 PHE HB3  1 1 
       19 12783 1 1 26 PHE HD1  H  -8.942  0.124   3.399 1.00 . A A . 26 PHE HD1  1 1 
       19 12784 1 1 26 PHE HD2  H  -8.010  3.198   0.607 1.00 . A A . 26 PHE HD2  1 1 
       19 12785 1 1 26 PHE HE1  H  -9.868  1.801   4.942 1.00 . A A . 26 PHE HE1  1 1 
       19 12786 1 1 26 PHE HE2  H  -8.933  4.880   2.147 1.00 . A A . 26 PHE HE2  1 1 
       19 12787 1 1 26 PHE HZ   H  -9.863  4.183   4.318 1.00 . A A . 26 PHE HZ   1 1 
       19 12788 1 1 26 PHE N    N  -8.314 -1.239  -0.685 1.00 . A A . 26 PHE N    1 1 
       19 12789 1 1 26 PHE O    O -11.193  0.346   0.132 1.00 . A A . 26 PHE O    1 1 
       19 12790 1 1 27 ILE C    C -11.813  1.386  -2.432 1.00 . A A . 27 ILE C    1 1 
       19 12791 1 1 27 ILE CA   C -10.651  2.193  -1.861 1.00 . A A . 27 ILE CA   1 1 
       19 12792 1 1 27 ILE CB   C -10.006  3.015  -2.992 1.00 . A A . 27 ILE CB   1 1 
       19 12793 1 1 27 ILE CD1  C  -9.297  4.901  -1.437 1.00 . A A . 27 ILE CD1  1 1 
       19 12794 1 1 27 ILE CG1  C  -8.856  3.862  -2.444 1.00 . A A . 27 ILE CG1  1 1 
       19 12795 1 1 27 ILE CG2  C -11.048  3.898  -3.665 1.00 . A A . 27 ILE CG2  1 1 
       19 12796 1 1 27 ILE H    H  -8.737  1.373  -1.484 1.00 . A A . 27 ILE H    1 1 
       19 12797 1 1 27 ILE HA   H -11.034  2.877  -1.118 1.00 . A A . 27 ILE HA   1 1 
       19 12798 1 1 27 ILE HB   H  -9.620  2.329  -3.731 1.00 . A A . 27 ILE HB   1 1 
       19 12799 1 1 27 ILE HD11 H  -9.130  5.888  -1.842 1.00 . A A . 27 ILE HD11 1 1 
       19 12800 1 1 27 ILE HD12 H -10.348  4.774  -1.224 1.00 . A A . 27 ILE HD12 1 1 
       19 12801 1 1 27 ILE HD13 H  -8.727  4.785  -0.527 1.00 . A A . 27 ILE HD13 1 1 
       19 12802 1 1 27 ILE HG12 H  -8.140  3.217  -1.962 1.00 . A A . 27 ILE HG12 1 1 
       19 12803 1 1 27 ILE HG13 H  -8.376  4.376  -3.264 1.00 . A A . 27 ILE HG13 1 1 
       19 12804 1 1 27 ILE HG21 H -10.610  4.857  -3.898 1.00 . A A . 27 ILE HG21 1 1 
       19 12805 1 1 27 ILE HG22 H -11.385  3.426  -4.575 1.00 . A A . 27 ILE HG22 1 1 
       19 12806 1 1 27 ILE HG23 H -11.886  4.037  -2.999 1.00 . A A . 27 ILE HG23 1 1 
       19 12807 1 1 27 ILE N    N  -9.677  1.324  -1.212 1.00 . A A . 27 ILE N    1 1 
       19 12808 1 1 27 ILE O    O -12.971  1.790  -2.333 1.00 . A A . 27 ILE O    1 1 
       19 12809 1 1 28 MET C    C -13.533 -1.047  -2.563 1.00 . A A . 28 MET C    1 1 
       19 12810 1 1 28 MET CA   C -12.511 -0.624  -3.614 1.00 . A A . 28 MET CA   1 1 
       19 12811 1 1 28 MET CB   C -11.861 -1.860  -4.238 1.00 . A A . 28 MET CB   1 1 
       19 12812 1 1 28 MET CE   C -13.407 -4.676  -3.075 1.00 . A A . 28 MET CE   1 1 
       19 12813 1 1 28 MET CG   C -12.841 -2.751  -4.985 1.00 . A A . 28 MET CG   1 1 
       19 12814 1 1 28 MET H    H -10.553 -0.027  -3.077 1.00 . A A . 28 MET H    1 1 
       19 12815 1 1 28 MET HA   H -13.017 -0.066  -4.386 1.00 . A A . 28 MET HA   1 1 
       19 12816 1 1 28 MET HB2  H -11.098 -1.541  -4.931 1.00 . A A . 28 MET HB2  1 1 
       19 12817 1 1 28 MET HB3  H -11.402 -2.446  -3.455 1.00 . A A . 28 MET HB3  1 1 
       19 12818 1 1 28 MET HE1  H -13.885 -5.644  -3.025 1.00 . A A . 28 MET HE1  1 1 
       19 12819 1 1 28 MET HE2  H -12.682 -4.591  -2.279 1.00 . A A . 28 MET HE2  1 1 
       19 12820 1 1 28 MET HE3  H -14.150 -3.900  -2.971 1.00 . A A . 28 MET HE3  1 1 
       19 12821 1 1 28 MET HG2  H -13.845 -2.489  -4.687 1.00 . A A . 28 MET HG2  1 1 
       19 12822 1 1 28 MET HG3  H -12.727 -2.577  -6.045 1.00 . A A . 28 MET HG3  1 1 
       19 12823 1 1 28 MET N    N -11.493  0.241  -3.030 1.00 . A A . 28 MET N    1 1 
       19 12824 1 1 28 MET O    O -14.720 -1.185  -2.860 1.00 . A A . 28 MET O    1 1 
       19 12825 1 1 28 MET SD   S -12.580 -4.503  -4.655 1.00 . A A . 28 MET SD   1 1 
       19 12826 1 1 29 ILE C    C -14.647 -0.457   0.370 1.00 . A A . 29 ILE C    1 1 
       19 12827 1 1 29 ILE CA   C -13.938 -1.660  -0.245 1.00 . A A . 29 ILE CA   1 1 
       19 12828 1 1 29 ILE CB   C -13.156 -2.399   0.857 1.00 . A A . 29 ILE CB   1 1 
       19 12829 1 1 29 ILE CD1  C -11.323 -4.143   1.132 1.00 . A A . 29 ILE CD1  1 1 
       19 12830 1 1 29 ILE CG1  C -12.466 -3.636   0.280 1.00 . A A . 29 ILE CG1  1 1 
       19 12831 1 1 29 ILE CG2  C -14.086 -2.788   1.997 1.00 . A A . 29 ILE CG2  1 1 
       19 12832 1 1 29 ILE H    H -12.109 -1.127  -1.163 1.00 . A A . 29 ILE H    1 1 
       19 12833 1 1 29 ILE HA   H -14.681 -2.335  -0.645 1.00 . A A . 29 ILE HA   1 1 
       19 12834 1 1 29 ILE HB   H -12.407 -1.727   1.248 1.00 . A A . 29 ILE HB   1 1 
       19 12835 1 1 29 ILE HD11 H -10.436 -3.561   0.928 1.00 . A A . 29 ILE HD11 1 1 
       19 12836 1 1 29 ILE HD12 H -11.583 -4.048   2.176 1.00 . A A . 29 ILE HD12 1 1 
       19 12837 1 1 29 ILE HD13 H -11.134 -5.180   0.900 1.00 . A A . 29 ILE HD13 1 1 
       19 12838 1 1 29 ILE HG12 H -13.187 -4.432   0.186 1.00 . A A . 29 ILE HG12 1 1 
       19 12839 1 1 29 ILE HG13 H -12.071 -3.396  -0.697 1.00 . A A . 29 ILE HG13 1 1 
       19 12840 1 1 29 ILE HG21 H -14.064 -2.020   2.757 1.00 . A A . 29 ILE HG21 1 1 
       19 12841 1 1 29 ILE HG22 H -15.092 -2.892   1.620 1.00 . A A . 29 ILE HG22 1 1 
       19 12842 1 1 29 ILE HG23 H -13.761 -3.725   2.423 1.00 . A A . 29 ILE HG23 1 1 
       19 12843 1 1 29 ILE N    N -13.065 -1.253  -1.338 1.00 . A A . 29 ILE N    1 1 
       19 12844 1 1 29 ILE O    O -15.812 -0.541   0.758 1.00 . A A . 29 ILE O    1 1 
       19 12845 1 1 30 VAL C    C -15.702  2.357   0.216 1.00 . A A . 30 VAL C    1 1 
       19 12846 1 1 30 VAL CA   C -14.496  1.884   1.020 1.00 . A A . 30 VAL CA   1 1 
       19 12847 1 1 30 VAL CB   C -13.449  3.012   1.065 1.00 . A A . 30 VAL CB   1 1 
       19 12848 1 1 30 VAL CG1  C -14.022  4.245   1.748 1.00 . A A . 30 VAL CG1  1 1 
       19 12849 1 1 30 VAL CG2  C -12.187  2.541   1.773 1.00 . A A . 30 VAL CG2  1 1 
       19 12850 1 1 30 VAL H    H -13.011  0.666   0.129 1.00 . A A . 30 VAL H    1 1 
       19 12851 1 1 30 VAL HA   H -14.809  1.671   2.031 1.00 . A A . 30 VAL HA   1 1 
       19 12852 1 1 30 VAL HB   H -13.190  3.277   0.051 1.00 . A A . 30 VAL HB   1 1 
       19 12853 1 1 30 VAL HG11 H -14.451  4.901   1.004 1.00 . A A . 30 VAL HG11 1 1 
       19 12854 1 1 30 VAL HG12 H -14.787  3.946   2.449 1.00 . A A . 30 VAL HG12 1 1 
       19 12855 1 1 30 VAL HG13 H -13.235  4.765   2.273 1.00 . A A . 30 VAL HG13 1 1 
       19 12856 1 1 30 VAL HG21 H -11.361  2.544   1.077 1.00 . A A . 30 VAL HG21 1 1 
       19 12857 1 1 30 VAL HG22 H -11.968  3.203   2.596 1.00 . A A . 30 VAL HG22 1 1 
       19 12858 1 1 30 VAL HG23 H -12.337  1.538   2.147 1.00 . A A . 30 VAL HG23 1 1 
       19 12859 1 1 30 VAL N    N -13.935  0.662   0.455 1.00 . A A . 30 VAL N    1 1 
       19 12860 1 1 30 VAL O    O -16.721  2.753   0.781 1.00 . A A . 30 VAL O    1 1 
       19 12861 1 1 31 GLY C    C -17.968  2.022  -1.657 1.00 . A A . 31 GLY C    1 1 
       19 12862 1 1 31 GLY CA   C -16.669  2.739  -1.967 1.00 . A A . 31 GLY CA   1 1 
       19 12863 1 1 31 GLY H    H -14.745  1.987  -1.502 1.00 . A A . 31 GLY H    1 1 
       19 12864 1 1 31 GLY HA2  H -16.817  3.801  -1.842 1.00 . A A . 31 GLY HA2  1 1 
       19 12865 1 1 31 GLY HA3  H -16.399  2.543  -2.994 1.00 . A A . 31 GLY HA3  1 1 
       19 12866 1 1 31 GLY N    N -15.580  2.312  -1.107 1.00 . A A . 31 GLY N    1 1 
       19 12867 1 1 31 GLY O    O -19.051  2.563  -1.876 1.00 . A A . 31 GLY O    1 1 
       19 12868 1 1 32 LYS C    C -19.649  0.479   0.505 1.00 . A A . 32 LYS C    1 1 
       19 12869 1 1 32 LYS CA   C -19.034  0.005  -0.807 1.00 . A A . 32 LYS CA   1 1 
       19 12870 1 1 32 LYS CB   C -18.662 -1.475  -0.703 1.00 . A A . 32 LYS CB   1 1 
       19 12871 1 1 32 LYS CD   C -18.446 -3.646  -1.948 1.00 . A A . 32 LYS CD   1 1 
       19 12872 1 1 32 LYS CE   C -17.466 -4.303  -2.909 1.00 . A A . 32 LYS CE   1 1 
       19 12873 1 1 32 LYS CG   C -18.391 -2.131  -2.046 1.00 . A A . 32 LYS CG   1 1 
       19 12874 1 1 32 LYS H    H -16.967  0.422  -0.996 1.00 . A A . 32 LYS H    1 1 
       19 12875 1 1 32 LYS HA   H -19.760  0.130  -1.598 1.00 . A A . 32 LYS HA   1 1 
       19 12876 1 1 32 LYS HB2  H -17.773 -1.569  -0.095 1.00 . A A . 32 LYS HB2  1 1 
       19 12877 1 1 32 LYS HB3  H -19.472 -2.005  -0.223 1.00 . A A . 32 LYS HB3  1 1 
       19 12878 1 1 32 LYS HD2  H -18.196 -3.943  -0.939 1.00 . A A . 32 LYS HD2  1 1 
       19 12879 1 1 32 LYS HD3  H -19.447 -3.978  -2.185 1.00 . A A . 32 LYS HD3  1 1 
       19 12880 1 1 32 LYS HE2  H -16.819 -3.542  -3.316 1.00 . A A . 32 LYS HE2  1 1 
       19 12881 1 1 32 LYS HE3  H -16.877 -5.025  -2.364 1.00 . A A . 32 LYS HE3  1 1 
       19 12882 1 1 32 LYS HG2  H -19.137 -1.801  -2.754 1.00 . A A . 32 LYS HG2  1 1 
       19 12883 1 1 32 LYS HG3  H -17.411 -1.837  -2.389 1.00 . A A . 32 LYS HG3  1 1 
       19 12884 1 1 32 LYS HZ1  H -18.997 -4.444  -4.323 1.00 . A A . 32 LYS HZ1  1 1 
       19 12885 1 1 32 LYS HZ2  H -18.478 -5.939  -3.723 1.00 . A A . 32 LYS HZ2  1 1 
       19 12886 1 1 32 LYS HZ3  H -17.525 -5.099  -4.839 1.00 . A A . 32 LYS HZ3  1 1 
       19 12887 1 1 32 LYS N    N -17.859  0.799  -1.147 1.00 . A A . 32 LYS N    1 1 
       19 12888 1 1 32 LYS NZ   N -18.166 -4.994  -4.027 1.00 . A A . 32 LYS NZ   1 1 
       19 12889 1 1 32 LYS O    O -20.870  0.593   0.626 1.00 . A A . 32 LYS O    1 1 
       19 12890 1 1 33 LYS C    C -19.812  2.640   2.697 1.00 . A A . 33 LYS C    1 1 
       19 12891 1 1 33 LYS CA   C -19.257  1.223   2.790 1.00 . A A . 33 LYS CA   1 1 
       19 12892 1 1 33 LYS CB   C -18.112  1.176   3.803 1.00 . A A . 33 LYS CB   1 1 
       19 12893 1 1 33 LYS CD   C -18.313 -1.267   4.353 1.00 . A A . 33 LYS CD   1 1 
       19 12894 1 1 33 LYS CE   C -18.443 -1.238   5.869 1.00 . A A . 33 LYS CE   1 1 
       19 12895 1 1 33 LYS CG   C -17.397 -0.163   3.852 1.00 . A A . 33 LYS CG   1 1 
       19 12896 1 1 33 LYS H    H -17.837  0.648   1.329 1.00 . A A . 33 LYS H    1 1 
       19 12897 1 1 33 LYS HA   H -20.045  0.562   3.119 1.00 . A A . 33 LYS HA   1 1 
       19 12898 1 1 33 LYS HB2  H -17.390  1.937   3.547 1.00 . A A . 33 LYS HB2  1 1 
       19 12899 1 1 33 LYS HB3  H -18.509  1.384   4.787 1.00 . A A . 33 LYS HB3  1 1 
       19 12900 1 1 33 LYS HD2  H -19.292 -1.136   3.917 1.00 . A A . 33 LYS HD2  1 1 
       19 12901 1 1 33 LYS HD3  H -17.908 -2.223   4.053 1.00 . A A . 33 LYS HD3  1 1 
       19 12902 1 1 33 LYS HE2  H -17.457 -1.152   6.299 1.00 . A A . 33 LYS HE2  1 1 
       19 12903 1 1 33 LYS HE3  H -19.035 -0.380   6.150 1.00 . A A . 33 LYS HE3  1 1 
       19 12904 1 1 33 LYS HG2  H -17.057 -0.416   2.858 1.00 . A A . 33 LYS HG2  1 1 
       19 12905 1 1 33 LYS HG3  H -16.548 -0.084   4.516 1.00 . A A . 33 LYS HG3  1 1 
       19 12906 1 1 33 LYS HZ1  H -20.128 -2.395   6.299 1.00 . A A . 33 LYS HZ1  1 1 
       19 12907 1 1 33 LYS HZ2  H -18.857 -2.600   7.396 1.00 . A A . 33 LYS HZ2  1 1 
       19 12908 1 1 33 LYS HZ3  H -18.768 -3.302   5.860 1.00 . A A . 33 LYS HZ3  1 1 
       19 12909 1 1 33 LYS N    N -18.798  0.757   1.486 1.00 . A A . 33 LYS N    1 1 
       19 12910 1 1 33 LYS NZ   N -19.094 -2.471   6.392 1.00 . A A . 33 LYS NZ   1 1 
       19 12911 1 1 33 LYS O    O -20.812  2.970   3.334 1.00 . A A . 33 LYS O    1 1 
       19 12912 1 1 34 LYS C    C -21.030  4.923   1.239 1.00 . A A . 34 LYS C    1 1 
       19 12913 1 1 34 LYS CA   C -19.584  4.858   1.720 1.00 . A A . 34 LYS CA   1 1 
       19 12914 1 1 34 LYS CB   C -18.670  5.572   0.721 1.00 . A A . 34 LYS CB   1 1 
       19 12915 1 1 34 LYS CD   C -16.610  6.995   0.515 1.00 . A A . 34 LYS CD   1 1 
       19 12916 1 1 34 LYS CE   C -16.212  8.458   0.624 1.00 . A A . 34 LYS CE   1 1 
       19 12917 1 1 34 LYS CG   C -17.852  6.693   1.338 1.00 . A A . 34 LYS CG   1 1 
       19 12918 1 1 34 LYS H    H -18.365  3.154   1.418 1.00 . A A . 34 LYS H    1 1 
       19 12919 1 1 34 LYS HA   H -19.514  5.354   2.677 1.00 . A A . 34 LYS HA   1 1 
       19 12920 1 1 34 LYS HB2  H -17.990  4.849   0.295 1.00 . A A . 34 LYS HB2  1 1 
       19 12921 1 1 34 LYS HB3  H -19.277  5.990  -0.069 1.00 . A A . 34 LYS HB3  1 1 
       19 12922 1 1 34 LYS HD2  H -15.794  6.384   0.874 1.00 . A A . 34 LYS HD2  1 1 
       19 12923 1 1 34 LYS HD3  H -16.810  6.760  -0.521 1.00 . A A . 34 LYS HD3  1 1 
       19 12924 1 1 34 LYS HE2  H -16.535  8.973  -0.268 1.00 . A A . 34 LYS HE2  1 1 
       19 12925 1 1 34 LYS HE3  H -16.702  8.888   1.484 1.00 . A A . 34 LYS HE3  1 1 
       19 12926 1 1 34 LYS HG2  H -18.460  7.584   1.391 1.00 . A A . 34 LYS HG2  1 1 
       19 12927 1 1 34 LYS HG3  H -17.551  6.401   2.334 1.00 . A A . 34 LYS HG3  1 1 
       19 12928 1 1 34 LYS HZ1  H -14.251  7.749   0.490 1.00 . A A . 34 LYS HZ1  1 1 
       19 12929 1 1 34 LYS HZ2  H -14.501  8.836   1.761 1.00 . A A . 34 LYS HZ2  1 1 
       19 12930 1 1 34 LYS HZ3  H -14.405  9.403   0.170 1.00 . A A . 34 LYS HZ3  1 1 
       19 12931 1 1 34 LYS N    N -19.155  3.476   1.899 1.00 . A A . 34 LYS N    1 1 
       19 12932 1 1 34 LYS NZ   N -14.739  8.623   0.771 1.00 . A A . 34 LYS NZ   1 1 
       19 12933 1 1 34 LYS O    O -21.817  5.740   1.714 1.00 . A A . 34 LYS O    1 1 
       19 12934 1 1 35 LYS C    C -23.146  5.379  -0.774 1.00 . A A . 35 LYS C    1 1 
       19 12935 1 1 35 LYS CA   C -22.724  4.010  -0.251 1.00 . A A . 35 LYS CA   1 1 
       19 12936 1 1 35 LYS CB   C -23.711  3.534   0.817 1.00 . A A . 35 LYS CB   1 1 
       19 12937 1 1 35 LYS CD   C -24.165  1.911   2.682 1.00 . A A . 35 LYS CD   1 1 
       19 12938 1 1 35 LYS CE   C -25.364  1.034   2.362 1.00 . A A . 35 LYS CE   1 1 
       19 12939 1 1 35 LYS CG   C -23.338  2.199   1.439 1.00 . A A . 35 LYS CG   1 1 
       19 12940 1 1 35 LYS H    H -20.699  3.427  -0.046 1.00 . A A . 35 LYS H    1 1 
       19 12941 1 1 35 LYS HA   H -22.729  3.307  -1.071 1.00 . A A . 35 LYS HA   1 1 
       19 12942 1 1 35 LYS HB2  H -23.757  4.273   1.603 1.00 . A A . 35 LYS HB2  1 1 
       19 12943 1 1 35 LYS HB3  H -24.690  3.436   0.369 1.00 . A A . 35 LYS HB3  1 1 
       19 12944 1 1 35 LYS HD2  H -23.544  1.405   3.407 1.00 . A A . 35 LYS HD2  1 1 
       19 12945 1 1 35 LYS HD3  H -24.514  2.847   3.095 1.00 . A A . 35 LYS HD3  1 1 
       19 12946 1 1 35 LYS HE2  H -25.082  0.324   1.599 1.00 . A A . 35 LYS HE2  1 1 
       19 12947 1 1 35 LYS HE3  H -25.653  0.503   3.257 1.00 . A A . 35 LYS HE3  1 1 
       19 12948 1 1 35 LYS HG2  H -23.510  1.415   0.717 1.00 . A A . 35 LYS HG2  1 1 
       19 12949 1 1 35 LYS HG3  H -22.292  2.219   1.710 1.00 . A A . 35 LYS HG3  1 1 
       19 12950 1 1 35 LYS HZ1  H -26.265  2.839   1.821 1.00 . A A . 35 LYS HZ1  1 1 
       19 12951 1 1 35 LYS HZ2  H -27.327  1.727   2.527 1.00 . A A . 35 LYS HZ2  1 1 
       19 12952 1 1 35 LYS HZ3  H -26.811  1.508   0.932 1.00 . A A . 35 LYS HZ3  1 1 
       19 12953 1 1 35 LYS N    N -21.372  4.054   0.293 1.00 . A A . 35 LYS N    1 1 
       19 12954 1 1 35 LYS NZ   N -26.523  1.833   1.876 1.00 . A A . 35 LYS NZ   1 1 
       19 12955 1 1 35 LYS O    O -24.141  5.947  -0.323 1.00 . A A . 35 LYS O    1 1 
       19 12956 1 1 36 LYS C    C -22.177  7.280  -3.752 1.00 . A A . 36 LYS C    1 1 
       19 12957 1 1 36 LYS CA   C -22.679  7.205  -2.314 1.00 . A A . 36 LYS CA   1 1 
       19 12958 1 1 36 LYS CB   C -22.041  8.320  -1.481 1.00 . A A . 36 LYS CB   1 1 
       19 12959 1 1 36 LYS CD   C -23.820  9.847  -0.580 1.00 . A A . 36 LYS CD   1 1 
       19 12960 1 1 36 LYS CE   C -25.138 10.271  -1.209 1.00 . A A . 36 LYS CE   1 1 
       19 12961 1 1 36 LYS CG   C -22.736  9.663  -1.628 1.00 . A A . 36 LYS CG   1 1 
       19 12962 1 1 36 LYS H    H -21.604  5.402  -2.045 1.00 . A A . 36 LYS H    1 1 
       19 12963 1 1 36 LYS HA   H -23.751  7.334  -2.312 1.00 . A A . 36 LYS HA   1 1 
       19 12964 1 1 36 LYS HB2  H -22.070  8.035  -0.439 1.00 . A A . 36 LYS HB2  1 1 
       19 12965 1 1 36 LYS HB3  H -21.011  8.435  -1.786 1.00 . A A . 36 LYS HB3  1 1 
       19 12966 1 1 36 LYS HD2  H -23.966  8.914  -0.058 1.00 . A A . 36 LYS HD2  1 1 
       19 12967 1 1 36 LYS HD3  H -23.505 10.609   0.121 1.00 . A A . 36 LYS HD3  1 1 
       19 12968 1 1 36 LYS HE2  H -25.366  9.599  -2.022 1.00 . A A . 36 LYS HE2  1 1 
       19 12969 1 1 36 LYS HE3  H -25.915 10.208  -0.461 1.00 . A A . 36 LYS HE3  1 1 
       19 12970 1 1 36 LYS HG2  H -22.005 10.450  -1.518 1.00 . A A . 36 LYS HG2  1 1 
       19 12971 1 1 36 LYS HG3  H -23.184  9.720  -2.610 1.00 . A A . 36 LYS HG3  1 1 
       19 12972 1 1 36 LYS HZ1  H -26.033 12.081  -1.744 1.00 . A A . 36 LYS HZ1  1 1 
       19 12973 1 1 36 LYS HZ2  H -24.701 11.665  -2.702 1.00 . A A . 36 LYS HZ2  1 1 
       19 12974 1 1 36 LYS HZ3  H -24.464 12.246  -1.131 1.00 . A A . 36 LYS HZ3  1 1 
       19 12975 1 1 36 LYS N    N -22.383  5.904  -1.728 1.00 . A A . 36 LYS N    1 1 
       19 12976 1 1 36 LYS NZ   N -25.080 11.664  -1.733 1.00 . A A . 36 LYS NZ   1 1 
       19 12977 1 1 36 LYS O    O -21.617  6.317  -4.276 1.00 . A A . 36 LYS O    1 1 
       20 12978 1 1  1 LYS C    C  19.548 14.325   2.533 1.00 . A A .  1 LYS C    1 1 
       20 12979 1 1  1 LYS CA   C  18.298 15.200   2.514 1.00 . A A .  1 LYS CA   1 1 
       20 12980 1 1  1 LYS CB   C  18.273 16.099   3.753 1.00 . A A .  1 LYS CB   1 1 
       20 12981 1 1  1 LYS CD   C  16.451 17.340   4.957 1.00 . A A .  1 LYS CD   1 1 
       20 12982 1 1  1 LYS CE   C  15.563 18.574   4.947 1.00 . A A .  1 LYS CE   1 1 
       20 12983 1 1  1 LYS CG   C  17.250 17.219   3.670 1.00 . A A .  1 LYS CG   1 1 
       20 12984 1 1  1 LYS H1   H  16.540 14.402   1.648 1.00 . A A .  1 LYS H1   1 1 
       20 12985 1 1  1 LYS HA   H  18.321 15.820   1.631 1.00 . A A .  1 LYS HA   1 1 
       20 12986 1 1  1 LYS HB2  H  18.044 15.493   4.617 1.00 . A A .  1 LYS HB2  1 1 
       20 12987 1 1  1 LYS HB3  H  19.251 16.540   3.882 1.00 . A A .  1 LYS HB3  1 1 
       20 12988 1 1  1 LYS HD2  H  15.828 16.464   5.067 1.00 . A A .  1 LYS HD2  1 1 
       20 12989 1 1  1 LYS HD3  H  17.134 17.404   5.791 1.00 . A A .  1 LYS HD3  1 1 
       20 12990 1 1  1 LYS HE2  H  15.033 18.614   4.008 1.00 . A A .  1 LYS HE2  1 1 
       20 12991 1 1  1 LYS HE3  H  14.853 18.498   5.758 1.00 . A A .  1 LYS HE3  1 1 
       20 12992 1 1  1 LYS HG2  H  17.765 18.151   3.491 1.00 . A A .  1 LYS HG2  1 1 
       20 12993 1 1  1 LYS HG3  H  16.573 17.016   2.853 1.00 . A A .  1 LYS HG3  1 1 
       20 12994 1 1  1 LYS HZ1  H  16.003 20.366   5.928 1.00 . A A .  1 LYS HZ1  1 1 
       20 12995 1 1  1 LYS HZ2  H  16.269 20.416   4.258 1.00 . A A .  1 LYS HZ2  1 1 
       20 12996 1 1  1 LYS HZ3  H  17.356 19.599   5.264 1.00 . A A .  1 LYS HZ3  1 1 
       20 12997 1 1  1 LYS N    N  17.091 14.384   2.458 1.00 . A A .  1 LYS N    1 1 
       20 12998 1 1  1 LYS NZ   N  16.353 19.826   5.111 1.00 . A A .  1 LYS NZ   1 1 
       20 12999 1 1  1 LYS O    O  20.376 14.387   1.625 1.00 . A A .  1 LYS O    1 1 
       20 13000 1 1  2 LYS C    C  20.517 11.243   3.126 1.00 . A A .  2 LYS C    1 1 
       20 13001 1 1  2 LYS CA   C  20.822 12.618   3.711 1.00 . A A .  2 LYS CA   1 1 
       20 13002 1 1  2 LYS CB   C  21.216 12.482   5.184 1.00 . A A .  2 LYS CB   1 1 
       20 13003 1 1  2 LYS CD   C  22.405 14.688   5.348 1.00 . A A .  2 LYS CD   1 1 
       20 13004 1 1  2 LYS CE   C  23.382 15.125   6.429 1.00 . A A .  2 LYS CE   1 1 
       20 13005 1 1  2 LYS CG   C  21.303 13.810   5.916 1.00 . A A .  2 LYS CG   1 1 
       20 13006 1 1  2 LYS H    H  18.982 13.505   4.267 1.00 . A A .  2 LYS H    1 1 
       20 13007 1 1  2 LYS HA   H  21.647 13.052   3.166 1.00 . A A .  2 LYS HA   1 1 
       20 13008 1 1  2 LYS HB2  H  20.483 11.866   5.684 1.00 . A A .  2 LYS HB2  1 1 
       20 13009 1 1  2 LYS HB3  H  22.180 11.998   5.243 1.00 . A A .  2 LYS HB3  1 1 
       20 13010 1 1  2 LYS HD2  H  22.944 14.134   4.594 1.00 . A A .  2 LYS HD2  1 1 
       20 13011 1 1  2 LYS HD3  H  21.960 15.566   4.901 1.00 . A A .  2 LYS HD3  1 1 
       20 13012 1 1  2 LYS HE2  H  23.934 15.981   6.072 1.00 . A A .  2 LYS HE2  1 1 
       20 13013 1 1  2 LYS HE3  H  22.823 15.399   7.310 1.00 . A A .  2 LYS HE3  1 1 
       20 13014 1 1  2 LYS HG2  H  20.359 14.328   5.818 1.00 . A A .  2 LYS HG2  1 1 
       20 13015 1 1  2 LYS HG3  H  21.506 13.623   6.960 1.00 . A A .  2 LYS HG3  1 1 
       20 13016 1 1  2 LYS HZ1  H  23.969 13.120   6.473 1.00 . A A .  2 LYS HZ1  1 1 
       20 13017 1 1  2 LYS HZ2  H  24.492 14.017   7.808 1.00 . A A .  2 LYS HZ2  1 1 
       20 13018 1 1  2 LYS HZ3  H  25.255 14.207   6.311 1.00 . A A .  2 LYS HZ3  1 1 
       20 13019 1 1  2 LYS N    N  19.676 13.509   3.574 1.00 . A A .  2 LYS N    1 1 
       20 13020 1 1  2 LYS NZ   N  24.341 14.041   6.779 1.00 . A A .  2 LYS NZ   1 1 
       20 13021 1 1  2 LYS O    O  19.470 10.658   3.405 1.00 . A A .  2 LYS O    1 1 
       20 13022 1 1  3 LYS C    C  22.103  8.369   2.409 1.00 . A A .  3 LYS C    1 1 
       20 13023 1 1  3 LYS CA   C  21.267  9.424   1.693 1.00 . A A .  3 LYS CA   1 1 
       20 13024 1 1  3 LYS CB   C  21.659  9.485   0.216 1.00 . A A .  3 LYS CB   1 1 
       20 13025 1 1  3 LYS CD   C  21.016 10.224  -2.098 1.00 . A A .  3 LYS CD   1 1 
       20 13026 1 1  3 LYS CE   C  20.057 11.067  -2.923 1.00 . A A .  3 LYS CE   1 1 
       20 13027 1 1  3 LYS CG   C  20.787 10.417  -0.609 1.00 . A A .  3 LYS CG   1 1 
       20 13028 1 1  3 LYS H    H  22.250 11.247   2.131 1.00 . A A .  3 LYS H    1 1 
       20 13029 1 1  3 LYS HA   H  20.225  9.153   1.769 1.00 . A A .  3 LYS HA   1 1 
       20 13030 1 1  3 LYS HB2  H  22.683  9.823   0.140 1.00 . A A .  3 LYS HB2  1 1 
       20 13031 1 1  3 LYS HB3  H  21.587  8.492  -0.206 1.00 . A A .  3 LYS HB3  1 1 
       20 13032 1 1  3 LYS HD2  H  22.028 10.511  -2.339 1.00 . A A .  3 LYS HD2  1 1 
       20 13033 1 1  3 LYS HD3  H  20.868  9.181  -2.344 1.00 . A A .  3 LYS HD3  1 1 
       20 13034 1 1  3 LYS HE2  H  19.294 11.462  -2.271 1.00 . A A .  3 LYS HE2  1 1 
       20 13035 1 1  3 LYS HE3  H  20.608 11.882  -3.370 1.00 . A A .  3 LYS HE3  1 1 
       20 13036 1 1  3 LYS HG2  H  19.750 10.216  -0.385 1.00 . A A .  3 LYS HG2  1 1 
       20 13037 1 1  3 LYS HG3  H  21.023 11.439  -0.347 1.00 . A A .  3 LYS HG3  1 1 
       20 13038 1 1  3 LYS HZ1  H  18.859  9.491  -3.591 1.00 . A A .  3 LYS HZ1  1 1 
       20 13039 1 1  3 LYS HZ2  H  20.129  9.878  -4.640 1.00 . A A .  3 LYS HZ2  1 1 
       20 13040 1 1  3 LYS HZ3  H  18.768 10.878  -4.556 1.00 . A A .  3 LYS HZ3  1 1 
       20 13041 1 1  3 LYS N    N  21.436 10.732   2.315 1.00 . A A .  3 LYS N    1 1 
       20 13042 1 1  3 LYS NZ   N  19.407 10.273  -4.003 1.00 . A A .  3 LYS NZ   1 1 
       20 13043 1 1  3 LYS O    O  22.631  7.449   1.782 1.00 . A A .  3 LYS O    1 1 
       20 13044 1 1  4 LYS C    C  22.413  6.153   4.413 1.00 . A A .  4 LYS C    1 1 
       20 13045 1 1  4 LYS CA   C  22.988  7.562   4.528 1.00 . A A .  4 LYS CA   1 1 
       20 13046 1 1  4 LYS CB   C  22.999  7.999   5.995 1.00 . A A .  4 LYS CB   1 1 
       20 13047 1 1  4 LYS CD   C  23.809  9.795   7.553 1.00 . A A .  4 LYS CD   1 1 
       20 13048 1 1  4 LYS CE   C  23.852  8.977   8.834 1.00 . A A .  4 LYS CE   1 1 
       20 13049 1 1  4 LYS CG   C  24.138  8.946   6.338 1.00 . A A .  4 LYS CG   1 1 
       20 13050 1 1  4 LYS H    H  21.774  9.259   4.169 1.00 . A A .  4 LYS H    1 1 
       20 13051 1 1  4 LYS HA   H  24.000  7.556   4.155 1.00 . A A .  4 LYS HA   1 1 
       20 13052 1 1  4 LYS HB2  H  22.067  8.496   6.218 1.00 . A A .  4 LYS HB2  1 1 
       20 13053 1 1  4 LYS HB3  H  23.089  7.122   6.620 1.00 . A A .  4 LYS HB3  1 1 
       20 13054 1 1  4 LYS HD2  H  24.529 10.596   7.628 1.00 . A A .  4 LYS HD2  1 1 
       20 13055 1 1  4 LYS HD3  H  22.818 10.210   7.434 1.00 . A A .  4 LYS HD3  1 1 
       20 13056 1 1  4 LYS HE2  H  23.038  8.268   8.821 1.00 . A A .  4 LYS HE2  1 1 
       20 13057 1 1  4 LYS HE3  H  24.790  8.445   8.874 1.00 . A A .  4 LYS HE3  1 1 
       20 13058 1 1  4 LYS HG2  H  25.025  8.367   6.546 1.00 . A A .  4 LYS HG2  1 1 
       20 13059 1 1  4 LYS HG3  H  24.320  9.595   5.494 1.00 . A A .  4 LYS HG3  1 1 
       20 13060 1 1  4 LYS HZ1  H  22.743  9.845  10.377 1.00 . A A .  4 LYS HZ1  1 1 
       20 13061 1 1  4 LYS HZ2  H  24.019 10.808   9.824 1.00 . A A .  4 LYS HZ2  1 1 
       20 13062 1 1  4 LYS HZ3  H  24.335  9.468  10.806 1.00 . A A .  4 LYS HZ3  1 1 
       20 13063 1 1  4 LYS N    N  22.218  8.505   3.726 1.00 . A A .  4 LYS N    1 1 
       20 13064 1 1  4 LYS NZ   N  23.729  9.834  10.046 1.00 . A A .  4 LYS NZ   1 1 
       20 13065 1 1  4 LYS O    O  21.197  5.967   4.417 1.00 . A A .  4 LYS O    1 1 
       20 13066 1 1  5 ASP C    C  21.946  3.584   3.002 1.00 . A A .  5 ASP C    1 1 
       20 13067 1 1  5 ASP CA   C  22.877  3.774   4.195 1.00 . A A .  5 ASP CA   1 1 
       20 13068 1 1  5 ASP CB   C  22.179  3.322   5.480 1.00 . A A .  5 ASP CB   1 1 
       20 13069 1 1  5 ASP CG   C  23.145  3.161   6.638 1.00 . A A .  5 ASP CG   1 1 
       20 13070 1 1  5 ASP H    H  24.253  5.379   4.313 1.00 . A A .  5 ASP H    1 1 
       20 13071 1 1  5 ASP HA   H  23.761  3.172   4.047 1.00 . A A .  5 ASP HA   1 1 
       20 13072 1 1  5 ASP HB2  H  21.435  4.056   5.755 1.00 . A A .  5 ASP HB2  1 1 
       20 13073 1 1  5 ASP HB3  H  21.694  2.373   5.303 1.00 . A A .  5 ASP HB3  1 1 
       20 13074 1 1  5 ASP N    N  23.296  5.166   4.310 1.00 . A A .  5 ASP N    1 1 
       20 13075 1 1  5 ASP O    O  20.728  3.714   3.123 1.00 . A A .  5 ASP O    1 1 
       20 13076 1 1  5 ASP OD1  O  24.068  3.991   6.759 1.00 . A A .  5 ASP OD1  1 1 
       20 13077 1 1  5 ASP OD2  O  22.976  2.202   7.421 1.00 . A A .  5 ASP OD2  1 1 
       20 13078 1 1  6 LYS C    C  20.822  1.865   0.779 1.00 . A A .  6 LYS C    1 1 
       20 13079 1 1  6 LYS CA   C  21.752  3.064   0.632 1.00 . A A .  6 LYS CA   1 1 
       20 13080 1 1  6 LYS CB   C  22.686  2.856  -0.563 1.00 . A A .  6 LYS CB   1 1 
       20 13081 1 1  6 LYS CD   C  22.843  5.231  -1.367 1.00 . A A .  6 LYS CD   1 1 
       20 13082 1 1  6 LYS CE   C  24.291  5.493  -1.753 1.00 . A A .  6 LYS CE   1 1 
       20 13083 1 1  6 LYS CG   C  22.423  3.812  -1.714 1.00 . A A .  6 LYS CG   1 1 
       20 13084 1 1  6 LYS H    H  23.504  3.183   1.815 1.00 . A A .  6 LYS H    1 1 
       20 13085 1 1  6 LYS HA   H  21.156  3.948   0.462 1.00 . A A .  6 LYS HA   1 1 
       20 13086 1 1  6 LYS HB2  H  23.706  2.992  -0.235 1.00 . A A .  6 LYS HB2  1 1 
       20 13087 1 1  6 LYS HB3  H  22.565  1.846  -0.927 1.00 . A A .  6 LYS HB3  1 1 
       20 13088 1 1  6 LYS HD2  H  22.210  5.925  -1.900 1.00 . A A .  6 LYS HD2  1 1 
       20 13089 1 1  6 LYS HD3  H  22.730  5.380  -0.304 1.00 . A A .  6 LYS HD3  1 1 
       20 13090 1 1  6 LYS HE2  H  24.842  4.568  -1.683 1.00 . A A .  6 LYS HE2  1 1 
       20 13091 1 1  6 LYS HE3  H  24.319  5.853  -2.771 1.00 . A A .  6 LYS HE3  1 1 
       20 13092 1 1  6 LYS HG2  H  22.982  3.484  -2.578 1.00 . A A .  6 LYS HG2  1 1 
       20 13093 1 1  6 LYS HG3  H  21.367  3.805  -1.942 1.00 . A A .  6 LYS HG3  1 1 
       20 13094 1 1  6 LYS HZ1  H  25.949  6.329  -0.795 1.00 . A A .  6 LYS HZ1  1 1 
       20 13095 1 1  6 LYS HZ2  H  24.511  6.455   0.089 1.00 . A A .  6 LYS HZ2  1 1 
       20 13096 1 1  6 LYS HZ3  H  24.776  7.460  -1.246 1.00 . A A .  6 LYS HZ3  1 1 
       20 13097 1 1  6 LYS N    N  22.528  3.274   1.848 1.00 . A A .  6 LYS N    1 1 
       20 13098 1 1  6 LYS NZ   N  24.927  6.505  -0.865 1.00 . A A .  6 LYS NZ   1 1 
       20 13099 1 1  6 LYS O    O  19.724  1.847   0.221 1.00 . A A .  6 LYS O    1 1 
       20 13100 1 1  7 TRP C    C  19.203 -0.014   2.533 1.00 . A A .  7 TRP C    1 1 
       20 13101 1 1  7 TRP CA   C  20.473 -0.336   1.754 1.00 . A A .  7 TRP CA   1 1 
       20 13102 1 1  7 TRP CB   C  21.296 -1.384   2.506 1.00 . A A .  7 TRP CB   1 1 
       20 13103 1 1  7 TRP CD1  C  22.985 -2.477   0.919 1.00 . A A .  7 TRP CD1  1 1 
       20 13104 1 1  7 TRP CD2  C  23.870 -0.947   2.293 1.00 . A A .  7 TRP CD2  1 1 
       20 13105 1 1  7 TRP CE2  C  24.896 -1.468   1.481 1.00 . A A .  7 TRP CE2  1 1 
       20 13106 1 1  7 TRP CE3  C  24.190  0.034   3.236 1.00 . A A .  7 TRP CE3  1 1 
       20 13107 1 1  7 TRP CG   C  22.656 -1.606   1.918 1.00 . A A .  7 TRP CG   1 1 
       20 13108 1 1  7 TRP CH2  C  26.502 -0.078   2.515 1.00 . A A .  7 TRP CH2  1 1 
       20 13109 1 1  7 TRP CZ2  C  26.217 -1.040   1.584 1.00 . A A .  7 TRP CZ2  1 1 
       20 13110 1 1  7 TRP CZ3  C  25.502  0.457   3.337 1.00 . A A .  7 TRP CZ3  1 1 
       20 13111 1 1  7 TRP H    H  22.151  0.940   1.951 1.00 . A A .  7 TRP H    1 1 
       20 13112 1 1  7 TRP HA   H  20.198 -0.734   0.788 1.00 . A A .  7 TRP HA   1 1 
       20 13113 1 1  7 TRP HB2  H  21.423 -1.065   3.530 1.00 . A A .  7 TRP HB2  1 1 
       20 13114 1 1  7 TRP HB3  H  20.767 -2.327   2.490 1.00 . A A .  7 TRP HB3  1 1 
       20 13115 1 1  7 TRP HD1  H  22.280 -3.129   0.423 1.00 . A A .  7 TRP HD1  1 1 
       20 13116 1 1  7 TRP HE1  H  24.807 -2.926  -0.025 1.00 . A A .  7 TRP HE1  1 1 
       20 13117 1 1  7 TRP HE3  H  23.434  0.459   3.878 1.00 . A A .  7 TRP HE3  1 1 
       20 13118 1 1  7 TRP HH2  H  27.512  0.281   2.628 1.00 . A A .  7 TRP HH2  1 1 
       20 13119 1 1  7 TRP HZ2  H  26.999 -1.442   0.956 1.00 . A A .  7 TRP HZ2  1 1 
       20 13120 1 1  7 TRP HZ3  H  25.768  1.215   4.060 1.00 . A A .  7 TRP HZ3  1 1 
       20 13121 1 1  7 TRP N    N  21.267  0.867   1.533 1.00 . A A .  7 TRP N    1 1 
       20 13122 1 1  7 TRP NE1  N  24.330 -2.400   0.651 1.00 . A A .  7 TRP NE1  1 1 
       20 13123 1 1  7 TRP O    O  18.116 -0.474   2.183 1.00 . A A .  7 TRP O    1 1 
       20 13124 1 1  8 ALA C    C  17.119  1.822   3.578 1.00 . A A .  8 ALA C    1 1 
       20 13125 1 1  8 ALA CA   C  18.209  1.163   4.417 1.00 . A A .  8 ALA CA   1 1 
       20 13126 1 1  8 ALA CB   C  18.658  2.096   5.531 1.00 . A A .  8 ALA CB   1 1 
       20 13127 1 1  8 ALA H    H  20.238  1.112   3.818 1.00 . A A .  8 ALA H    1 1 
       20 13128 1 1  8 ALA HA   H  17.808  0.268   4.870 1.00 . A A .  8 ALA HA   1 1 
       20 13129 1 1  8 ALA HB1  H  18.816  3.086   5.129 1.00 . A A .  8 ALA HB1  1 1 
       20 13130 1 1  8 ALA HB2  H  17.896  2.135   6.296 1.00 . A A .  8 ALA HB2  1 1 
       20 13131 1 1  8 ALA HB3  H  19.579  1.729   5.958 1.00 . A A .  8 ALA HB3  1 1 
       20 13132 1 1  8 ALA N    N  19.346  0.778   3.590 1.00 . A A .  8 ALA N    1 1 
       20 13133 1 1  8 ALA O    O  15.929  1.618   3.818 1.00 . A A .  8 ALA O    1 1 
       20 13134 1 1  9 SER C    C  15.815  2.315   0.864 1.00 . A A .  9 SER C    1 1 
       20 13135 1 1  9 SER CA   C  16.593  3.307   1.723 1.00 . A A .  9 SER CA   1 1 
       20 13136 1 1  9 SER CB   C  17.332  4.303   0.827 1.00 . A A .  9 SER CB   1 1 
       20 13137 1 1  9 SER H    H  18.497  2.737   2.453 1.00 . A A .  9 SER H    1 1 
       20 13138 1 1  9 SER HA   H  15.897  3.847   2.349 1.00 . A A .  9 SER HA   1 1 
       20 13139 1 1  9 SER HB2  H  17.627  3.812  -0.087 1.00 . A A .  9 SER HB2  1 1 
       20 13140 1 1  9 SER HB3  H  16.677  5.131   0.597 1.00 . A A .  9 SER HB3  1 1 
       20 13141 1 1  9 SER HG   H  18.558  5.750   1.320 1.00 . A A .  9 SER HG   1 1 
       20 13142 1 1  9 SER N    N  17.533  2.614   2.595 1.00 . A A .  9 SER N    1 1 
       20 13143 1 1  9 SER O    O  14.596  2.421   0.722 1.00 . A A .  9 SER O    1 1 
       20 13144 1 1  9 SER OG   O  18.491  4.804   1.471 1.00 . A A .  9 SER OG   1 1 
       20 13145 1 1 10 LEU C    C  14.998 -0.574   0.268 1.00 . A A . 10 LEU C    1 1 
       20 13146 1 1 10 LEU CA   C  15.905  0.337  -0.552 1.00 . A A . 10 LEU CA   1 1 
       20 13147 1 1 10 LEU CB   C  16.978 -0.494  -1.259 1.00 . A A . 10 LEU CB   1 1 
       20 13148 1 1 10 LEU CD1  C  17.865 -0.974  -3.553 1.00 . A A . 10 LEU CD1  1 1 
       20 13149 1 1 10 LEU CD2  C  16.018 -2.373  -2.611 1.00 . A A . 10 LEU CD2  1 1 
       20 13150 1 1 10 LEU CG   C  16.630 -0.982  -2.665 1.00 . A A . 10 LEU CG   1 1 
       20 13151 1 1 10 LEU H    H  17.494  1.318   0.443 1.00 . A A . 10 LEU H    1 1 
       20 13152 1 1 10 LEU HA   H  15.309  0.847  -1.294 1.00 . A A . 10 LEU HA   1 1 
       20 13153 1 1 10 LEU HB2  H  17.870  0.109  -1.329 1.00 . A A . 10 LEU HB2  1 1 
       20 13154 1 1 10 LEU HB3  H  17.179 -1.362  -0.646 1.00 . A A . 10 LEU HB3  1 1 
       20 13155 1 1 10 LEU HD11 H  18.526 -0.179  -3.244 1.00 . A A . 10 LEU HD11 1 1 
       20 13156 1 1 10 LEU HD12 H  17.569 -0.818  -4.580 1.00 . A A . 10 LEU HD12 1 1 
       20 13157 1 1 10 LEU HD13 H  18.376 -1.923  -3.466 1.00 . A A . 10 LEU HD13 1 1 
       20 13158 1 1 10 LEU HD21 H  15.403 -2.462  -1.727 1.00 . A A . 10 LEU HD21 1 1 
       20 13159 1 1 10 LEU HD22 H  16.806 -3.112  -2.576 1.00 . A A . 10 LEU HD22 1 1 
       20 13160 1 1 10 LEU HD23 H  15.411 -2.535  -3.490 1.00 . A A . 10 LEU HD23 1 1 
       20 13161 1 1 10 LEU HG   H  15.902 -0.312  -3.101 1.00 . A A . 10 LEU HG   1 1 
       20 13162 1 1 10 LEU N    N  16.528  1.351   0.293 1.00 . A A . 10 LEU N    1 1 
       20 13163 1 1 10 LEU O    O  13.938 -0.991  -0.197 1.00 . A A . 10 LEU O    1 1 
       20 13164 1 1 11 TRP C    C  13.308 -1.091   2.729 1.00 . A A . 11 TRP C    1 1 
       20 13165 1 1 11 TRP CA   C  14.645 -1.736   2.377 1.00 . A A . 11 TRP CA   1 1 
       20 13166 1 1 11 TRP CB   C  15.434 -2.033   3.653 1.00 . A A . 11 TRP CB   1 1 
       20 13167 1 1 11 TRP CD1  C  14.151 -2.923   5.686 1.00 . A A . 11 TRP CD1  1 1 
       20 13168 1 1 11 TRP CD2  C  14.789 -4.505   4.233 1.00 . A A . 11 TRP CD2  1 1 
       20 13169 1 1 11 TRP CE2  C  14.100 -5.122   5.297 1.00 . A A . 11 TRP CE2  1 1 
       20 13170 1 1 11 TRP CE3  C  15.283 -5.303   3.198 1.00 . A A . 11 TRP CE3  1 1 
       20 13171 1 1 11 TRP CG   C  14.810 -3.099   4.502 1.00 . A A . 11 TRP CG   1 1 
       20 13172 1 1 11 TRP CH2  C  14.390 -7.255   4.325 1.00 . A A . 11 TRP CH2  1 1 
       20 13173 1 1 11 TRP CZ2  C  13.895 -6.498   5.351 1.00 . A A . 11 TRP CZ2  1 1 
       20 13174 1 1 11 TRP CZ3  C  15.079 -6.668   3.254 1.00 . A A . 11 TRP CZ3  1 1 
       20 13175 1 1 11 TRP H    H  16.275 -0.512   1.805 1.00 . A A . 11 TRP H    1 1 
       20 13176 1 1 11 TRP HA   H  14.458 -2.664   1.857 1.00 . A A . 11 TRP HA   1 1 
       20 13177 1 1 11 TRP HB2  H  16.428 -2.358   3.387 1.00 . A A . 11 TRP HB2  1 1 
       20 13178 1 1 11 TRP HB3  H  15.499 -1.131   4.244 1.00 . A A . 11 TRP HB3  1 1 
       20 13179 1 1 11 TRP HD1  H  14.001 -1.967   6.161 1.00 . A A . 11 TRP HD1  1 1 
       20 13180 1 1 11 TRP HE1  H  13.226 -4.272   7.003 1.00 . A A . 11 TRP HE1  1 1 
       20 13181 1 1 11 TRP HE3  H  15.816 -4.869   2.365 1.00 . A A . 11 TRP HE3  1 1 
       20 13182 1 1 11 TRP HH2  H  14.254 -8.325   4.327 1.00 . A A . 11 TRP HH2  1 1 
       20 13183 1 1 11 TRP HZ2  H  13.366 -6.965   6.169 1.00 . A A . 11 TRP HZ2  1 1 
       20 13184 1 1 11 TRP HZ3  H  15.454 -7.302   2.463 1.00 . A A . 11 TRP HZ3  1 1 
       20 13185 1 1 11 TRP N    N  15.420 -0.876   1.491 1.00 . A A . 11 TRP N    1 1 
       20 13186 1 1 11 TRP NE1  N  13.723 -4.136   6.170 1.00 . A A . 11 TRP NE1  1 1 
       20 13187 1 1 11 TRP O    O  12.283 -1.767   2.800 1.00 . A A . 11 TRP O    1 1 
       20 13188 1 1 12 ASN C    C  11.044  0.769   2.222 1.00 . A A . 12 ASN C    1 1 
       20 13189 1 1 12 ASN CA   C  12.117  0.955   3.291 1.00 . A A . 12 ASN CA   1 1 
       20 13190 1 1 12 ASN CB   C  12.430  2.443   3.460 1.00 . A A . 12 ASN CB   1 1 
       20 13191 1 1 12 ASN CG   C  12.398  2.879   4.912 1.00 . A A . 12 ASN CG   1 1 
       20 13192 1 1 12 ASN H    H  14.177  0.703   2.874 1.00 . A A . 12 ASN H    1 1 
       20 13193 1 1 12 ASN HA   H  11.748  0.566   4.227 1.00 . A A . 12 ASN HA   1 1 
       20 13194 1 1 12 ASN HB2  H  13.415  2.645   3.066 1.00 . A A . 12 ASN HB2  1 1 
       20 13195 1 1 12 ASN HB3  H  11.703  3.024   2.912 1.00 . A A . 12 ASN HB3  1 1 
       20 13196 1 1 12 ASN HD21 H  13.966  1.726   5.319 1.00 . A A . 12 ASN HD21 1 1 
       20 13197 1 1 12 ASN HD22 H  13.325  2.619   6.651 1.00 . A A . 12 ASN HD22 1 1 
       20 13198 1 1 12 ASN N    N  13.328  0.219   2.946 1.00 . A A . 12 ASN N    1 1 
       20 13199 1 1 12 ASN ND2  N  13.323  2.355   5.708 1.00 . A A . 12 ASN ND2  1 1 
       20 13200 1 1 12 ASN O    O   9.850  0.788   2.518 1.00 . A A . 12 ASN O    1 1 
       20 13201 1 1 12 ASN OD1  O  11.551  3.678   5.314 1.00 . A A . 12 ASN OD1  1 1 
       20 13202 1 1 13 TRP C    C   9.657 -0.811   0.107 1.00 . A A . 13 TRP C    1 1 
       20 13203 1 1 13 TRP CA   C  10.556  0.396  -0.133 1.00 . A A . 13 TRP CA   1 1 
       20 13204 1 1 13 TRP CB   C  11.330  0.219  -1.440 1.00 . A A . 13 TRP CB   1 1 
       20 13205 1 1 13 TRP CD1  C  10.062  1.458  -3.289 1.00 . A A . 13 TRP CD1  1 1 
       20 13206 1 1 13 TRP CD2  C   9.898 -0.773  -3.396 1.00 . A A . 13 TRP CD2  1 1 
       20 13207 1 1 13 TRP CE2  C   9.162 -0.216  -4.461 1.00 . A A . 13 TRP CE2  1 1 
       20 13208 1 1 13 TRP CE3  C   9.942 -2.163  -3.262 1.00 . A A . 13 TRP CE3  1 1 
       20 13209 1 1 13 TRP CG   C  10.467  0.316  -2.660 1.00 . A A . 13 TRP CG   1 1 
       20 13210 1 1 13 TRP CH2  C   8.535 -2.361  -5.226 1.00 . A A . 13 TRP CH2  1 1 
       20 13211 1 1 13 TRP CZ2  C   8.476 -1.003  -5.382 1.00 . A A . 13 TRP CZ2  1 1 
       20 13212 1 1 13 TRP CZ3  C   9.260 -2.942  -4.177 1.00 . A A . 13 TRP CZ3  1 1 
       20 13213 1 1 13 TRP H    H  12.444  0.583   0.808 1.00 . A A . 13 TRP H    1 1 
       20 13214 1 1 13 TRP HA   H   9.940  1.281  -0.206 1.00 . A A . 13 TRP HA   1 1 
       20 13215 1 1 13 TRP HB2  H  12.090  0.984  -1.508 1.00 . A A . 13 TRP HB2  1 1 
       20 13216 1 1 13 TRP HB3  H  11.803 -0.752  -1.441 1.00 . A A . 13 TRP HB3  1 1 
       20 13217 1 1 13 TRP HD1  H  10.326  2.455  -2.970 1.00 . A A . 13 TRP HD1  1 1 
       20 13218 1 1 13 TRP HE1  H   8.868  1.794  -4.984 1.00 . A A . 13 TRP HE1  1 1 
       20 13219 1 1 13 TRP HE3  H  10.494 -2.630  -2.460 1.00 . A A . 13 TRP HE3  1 1 
       20 13220 1 1 13 TRP HH2  H   8.017 -3.008  -5.917 1.00 . A A . 13 TRP HH2  1 1 
       20 13221 1 1 13 TRP HZ2  H   7.913 -0.570  -6.197 1.00 . A A . 13 TRP HZ2  1 1 
       20 13222 1 1 13 TRP HZ3  H   9.282 -4.019  -4.088 1.00 . A A . 13 TRP HZ3  1 1 
       20 13223 1 1 13 TRP N    N  11.479  0.587   0.980 1.00 . A A . 13 TRP N    1 1 
       20 13224 1 1 13 TRP NE1  N   9.277  1.145  -4.373 1.00 . A A . 13 TRP NE1  1 1 
       20 13225 1 1 13 TRP O    O   8.573 -0.914  -0.468 1.00 . A A . 13 TRP O    1 1 
       20 13226 1 1 14 PHE C    C   7.922 -2.570   1.684 1.00 . A A . 14 PHE C    1 1 
       20 13227 1 1 14 PHE CA   C   9.349 -2.924   1.275 1.00 . A A . 14 PHE CA   1 1 
       20 13228 1 1 14 PHE CB   C  10.032 -3.709   2.397 1.00 . A A . 14 PHE CB   1 1 
       20 13229 1 1 14 PHE CD1  C   9.061 -6.007   2.124 1.00 . A A . 14 PHE CD1  1 1 
       20 13230 1 1 14 PHE CD2  C   8.615 -4.821   4.144 1.00 . A A . 14 PHE CD2  1 1 
       20 13231 1 1 14 PHE CE1  C   8.313 -7.074   2.583 1.00 . A A . 14 PHE CE1  1 1 
       20 13232 1 1 14 PHE CE2  C   7.866 -5.886   4.609 1.00 . A A . 14 PHE CE2  1 1 
       20 13233 1 1 14 PHE CG   C   9.220 -4.869   2.898 1.00 . A A . 14 PHE CG   1 1 
       20 13234 1 1 14 PHE CZ   C   7.716 -7.015   3.826 1.00 . A A . 14 PHE CZ   1 1 
       20 13235 1 1 14 PHE H    H  10.985 -1.584   1.387 1.00 . A A . 14 PHE H    1 1 
       20 13236 1 1 14 PHE HA   H   9.315 -3.537   0.388 1.00 . A A . 14 PHE HA   1 1 
       20 13237 1 1 14 PHE HB2  H  10.973 -4.096   2.034 1.00 . A A . 14 PHE HB2  1 1 
       20 13238 1 1 14 PHE HB3  H  10.217 -3.047   3.229 1.00 . A A . 14 PHE HB3  1 1 
       20 13239 1 1 14 PHE HD1  H   9.527 -6.055   1.151 1.00 . A A . 14 PHE HD1  1 1 
       20 13240 1 1 14 PHE HD2  H   8.733 -3.938   4.756 1.00 . A A . 14 PHE HD2  1 1 
       20 13241 1 1 14 PHE HE1  H   8.197 -7.956   1.970 1.00 . A A . 14 PHE HE1  1 1 
       20 13242 1 1 14 PHE HE2  H   7.402 -5.836   5.582 1.00 . A A . 14 PHE HE2  1 1 
       20 13243 1 1 14 PHE HZ   H   7.131 -7.848   4.187 1.00 . A A . 14 PHE HZ   1 1 
       20 13244 1 1 14 PHE N    N  10.113 -1.723   0.961 1.00 . A A . 14 PHE N    1 1 
       20 13245 1 1 14 PHE O    O   6.957 -3.026   1.070 1.00 . A A . 14 PHE O    1 1 
       20 13246 1 1 15 ASP C    C   5.678 -0.672   2.109 1.00 . A A . 15 ASP C    1 1 
       20 13247 1 1 15 ASP CA   C   6.488 -1.337   3.217 1.00 . A A . 15 ASP CA   1 1 
       20 13248 1 1 15 ASP CB   C   6.645 -0.379   4.398 1.00 . A A . 15 ASP CB   1 1 
       20 13249 1 1 15 ASP CG   C   5.314  0.008   5.011 1.00 . A A . 15 ASP CG   1 1 
       20 13250 1 1 15 ASP H    H   8.603 -1.424   3.174 1.00 . A A . 15 ASP H    1 1 
       20 13251 1 1 15 ASP HA   H   5.963 -2.220   3.549 1.00 . A A . 15 ASP HA   1 1 
       20 13252 1 1 15 ASP HB2  H   7.248 -0.852   5.160 1.00 . A A . 15 ASP HB2  1 1 
       20 13253 1 1 15 ASP HB3  H   7.141  0.520   4.060 1.00 . A A . 15 ASP HB3  1 1 
       20 13254 1 1 15 ASP N    N   7.797 -1.754   2.725 1.00 . A A . 15 ASP N    1 1 
       20 13255 1 1 15 ASP O    O   4.465 -0.857   2.017 1.00 . A A . 15 ASP O    1 1 
       20 13256 1 1 15 ASP OD1  O   4.497  0.638   4.306 1.00 . A A . 15 ASP OD1  1 1 
       20 13257 1 1 15 ASP OD2  O   5.088 -0.319   6.195 1.00 . A A . 15 ASP OD2  1 1 
       20 13258 1 1 16 ILE C    C   5.217 -0.186  -0.889 1.00 . A A . 16 ILE C    1 1 
       20 13259 1 1 16 ILE CA   C   5.701  0.798   0.170 1.00 . A A . 16 ILE CA   1 1 
       20 13260 1 1 16 ILE CB   C   6.641  1.825  -0.489 1.00 . A A . 16 ILE CB   1 1 
       20 13261 1 1 16 ILE CD1  C   7.910  2.704   1.535 1.00 . A A . 16 ILE CD1  1 1 
       20 13262 1 1 16 ILE CG1  C   6.891  3.002   0.457 1.00 . A A . 16 ILE CG1  1 1 
       20 13263 1 1 16 ILE CG2  C   6.054  2.312  -1.805 1.00 . A A . 16 ILE CG2  1 1 
       20 13264 1 1 16 ILE H    H   7.323  0.214   1.397 1.00 . A A . 16 ILE H    1 1 
       20 13265 1 1 16 ILE HA   H   4.848  1.327   0.572 1.00 . A A . 16 ILE HA   1 1 
       20 13266 1 1 16 ILE HB   H   7.580  1.336  -0.701 1.00 . A A . 16 ILE HB   1 1 
       20 13267 1 1 16 ILE HD11 H   8.203  3.626   2.016 1.00 . A A . 16 ILE HD11 1 1 
       20 13268 1 1 16 ILE HD12 H   7.477  2.039   2.267 1.00 . A A . 16 ILE HD12 1 1 
       20 13269 1 1 16 ILE HD13 H   8.777  2.238   1.093 1.00 . A A . 16 ILE HD13 1 1 
       20 13270 1 1 16 ILE HG12 H   7.249  3.844  -0.114 1.00 . A A . 16 ILE HG12 1 1 
       20 13271 1 1 16 ILE HG13 H   5.963  3.268   0.940 1.00 . A A . 16 ILE HG13 1 1 
       20 13272 1 1 16 ILE HG21 H   4.976  2.240  -1.768 1.00 . A A . 16 ILE HG21 1 1 
       20 13273 1 1 16 ILE HG22 H   6.339  3.340  -1.967 1.00 . A A . 16 ILE HG22 1 1 
       20 13274 1 1 16 ILE HG23 H   6.426  1.702  -2.614 1.00 . A A . 16 ILE HG23 1 1 
       20 13275 1 1 16 ILE N    N   6.357  0.105   1.272 1.00 . A A . 16 ILE N    1 1 
       20 13276 1 1 16 ILE O    O   4.237  0.069  -1.589 1.00 . A A . 16 ILE O    1 1 
       20 13277 1 1 17 THR C    C   4.097 -2.760  -1.818 1.00 . A A . 17 THR C    1 1 
       20 13278 1 1 17 THR CA   C   5.553 -2.339  -1.974 1.00 . A A . 17 THR CA   1 1 
       20 13279 1 1 17 THR CB   C   6.453 -3.582  -1.838 1.00 . A A . 17 THR CB   1 1 
       20 13280 1 1 17 THR CG2  C   6.559 -4.321  -3.164 1.00 . A A . 17 THR CG2  1 1 
       20 13281 1 1 17 THR H    H   6.683 -1.459  -0.415 1.00 . A A . 17 THR H    1 1 
       20 13282 1 1 17 THR HA   H   5.695 -1.923  -2.962 1.00 . A A . 17 THR HA   1 1 
       20 13283 1 1 17 THR HB   H   6.016 -4.246  -1.107 1.00 . A A . 17 THR HB   1 1 
       20 13284 1 1 17 THR HG1  H   8.357 -3.943  -1.473 1.00 . A A . 17 THR HG1  1 1 
       20 13285 1 1 17 THR HG21 H   5.683 -4.935  -3.304 1.00 . A A . 17 THR HG21 1 1 
       20 13286 1 1 17 THR HG22 H   7.440 -4.945  -3.158 1.00 . A A . 17 THR HG22 1 1 
       20 13287 1 1 17 THR HG23 H   6.629 -3.605  -3.970 1.00 . A A . 17 THR HG23 1 1 
       20 13288 1 1 17 THR N    N   5.911 -1.314  -1.001 1.00 . A A . 17 THR N    1 1 
       20 13289 1 1 17 THR O    O   3.339 -2.778  -2.787 1.00 . A A . 17 THR O    1 1 
       20 13290 1 1 17 THR OG1  O   7.759 -3.195  -1.396 1.00 . A A . 17 THR OG1  1 1 
       20 13291 1 1 18 ASN C    C   1.427 -2.311  -0.138 1.00 . A A . 18 ASN C    1 1 
       20 13292 1 1 18 ASN CA   C   2.344 -3.519  -0.309 1.00 . A A . 18 ASN CA   1 1 
       20 13293 1 1 18 ASN CB   C   2.306 -4.385   0.951 1.00 . A A . 18 ASN CB   1 1 
       20 13294 1 1 18 ASN CG   C   1.311 -5.525   0.840 1.00 . A A . 18 ASN CG   1 1 
       20 13295 1 1 18 ASN H    H   4.362 -3.063   0.141 1.00 . A A . 18 ASN H    1 1 
       20 13296 1 1 18 ASN HA   H   1.998 -4.104  -1.148 1.00 . A A . 18 ASN HA   1 1 
       20 13297 1 1 18 ASN HB2  H   3.286 -4.805   1.122 1.00 . A A . 18 ASN HB2  1 1 
       20 13298 1 1 18 ASN HB3  H   2.030 -3.771   1.795 1.00 . A A . 18 ASN HB3  1 1 
       20 13299 1 1 18 ASN HD21 H   1.849 -6.202   2.630 1.00 . A A . 18 ASN HD21 1 1 
       20 13300 1 1 18 ASN HD22 H   0.620 -7.109   1.821 1.00 . A A . 18 ASN HD22 1 1 
       20 13301 1 1 18 ASN N    N   3.711 -3.098  -0.592 1.00 . A A . 18 ASN N    1 1 
       20 13302 1 1 18 ASN ND2  N   1.254 -6.363   1.868 1.00 . A A . 18 ASN ND2  1 1 
       20 13303 1 1 18 ASN O    O   0.221 -2.397  -0.372 1.00 . A A . 18 ASN O    1 1 
       20 13304 1 1 18 ASN OD1  O   0.602 -5.648  -0.160 1.00 . A A . 18 ASN OD1  1 1 
       20 13305 1 1 19 TRP C    C   0.419  0.375  -0.767 1.00 . A A . 19 TRP C    1 1 
       20 13306 1 1 19 TRP CA   C   1.243  0.037   0.472 1.00 . A A . 19 TRP CA   1 1 
       20 13307 1 1 19 TRP CB   C   2.179  1.198   0.808 1.00 . A A . 19 TRP CB   1 1 
       20 13308 1 1 19 TRP CD1  C   0.508  2.723   2.013 1.00 . A A . 19 TRP CD1  1 1 
       20 13309 1 1 19 TRP CD2  C   1.632  3.719   0.352 1.00 . A A . 19 TRP CD2  1 1 
       20 13310 1 1 19 TRP CE2  C   0.753  4.658   0.927 1.00 . A A . 19 TRP CE2  1 1 
       20 13311 1 1 19 TRP CE3  C   2.445  4.120  -0.712 1.00 . A A . 19 TRP CE3  1 1 
       20 13312 1 1 19 TRP CG   C   1.459  2.488   1.062 1.00 . A A . 19 TRP CG   1 1 
       20 13313 1 1 19 TRP CH2  C   1.473  6.336  -0.572 1.00 . A A . 19 TRP CH2  1 1 
       20 13314 1 1 19 TRP CZ2  C   0.666  5.971   0.472 1.00 . A A . 19 TRP CZ2  1 1 
       20 13315 1 1 19 TRP CZ3  C   2.356  5.424  -1.163 1.00 . A A . 19 TRP CZ3  1 1 
       20 13316 1 1 19 TRP H    H   2.973 -1.183   0.439 1.00 . A A . 19 TRP H    1 1 
       20 13317 1 1 19 TRP HA   H   0.571 -0.125   1.302 1.00 . A A . 19 TRP HA   1 1 
       20 13318 1 1 19 TRP HB2  H   2.743  0.951   1.695 1.00 . A A . 19 TRP HB2  1 1 
       20 13319 1 1 19 TRP HB3  H   2.860  1.352  -0.015 1.00 . A A . 19 TRP HB3  1 1 
       20 13320 1 1 19 TRP HD1  H   0.154  1.982   2.714 1.00 . A A . 19 TRP HD1  1 1 
       20 13321 1 1 19 TRP HE1  H  -0.599  4.435   2.515 1.00 . A A . 19 TRP HE1  1 1 
       20 13322 1 1 19 TRP HE3  H   3.131  3.431  -1.181 1.00 . A A . 19 TRP HE3  1 1 
       20 13323 1 1 19 TRP HH2  H   1.436  7.344  -0.956 1.00 . A A . 19 TRP HH2  1 1 
       20 13324 1 1 19 TRP HZ2  H  -0.009  6.686   0.918 1.00 . A A . 19 TRP HZ2  1 1 
       20 13325 1 1 19 TRP HZ3  H   2.976  5.752  -1.985 1.00 . A A . 19 TRP HZ3  1 1 
       20 13326 1 1 19 TRP N    N   2.008 -1.188   0.270 1.00 . A A . 19 TRP N    1 1 
       20 13327 1 1 19 TRP NE1  N   0.079  4.026   1.937 1.00 . A A . 19 TRP NE1  1 1 
       20 13328 1 1 19 TRP O    O  -0.773  0.669  -0.671 1.00 . A A . 19 TRP O    1 1 
       20 13329 1 1 20 LEU C    C  -0.708 -0.387  -3.476 1.00 . A A . 20 LEU C    1 1 
       20 13330 1 1 20 LEU CA   C   0.388  0.633  -3.187 1.00 . A A . 20 LEU CA   1 1 
       20 13331 1 1 20 LEU CB   C   1.397  0.653  -4.337 1.00 . A A . 20 LEU CB   1 1 
       20 13332 1 1 20 LEU CD1  C   2.967  2.605  -4.438 1.00 . A A . 20 LEU CD1  1 1 
       20 13333 1 1 20 LEU CD2  C   1.712  1.905  -6.485 1.00 . A A . 20 LEU CD2  1 1 
       20 13334 1 1 20 LEU CG   C   1.667  2.019  -4.969 1.00 . A A . 20 LEU CG   1 1 
       20 13335 1 1 20 LEU H    H   2.011  0.091  -1.942 1.00 . A A . 20 LEU H    1 1 
       20 13336 1 1 20 LEU HA   H  -0.061  1.611  -3.096 1.00 . A A . 20 LEU HA   1 1 
       20 13337 1 1 20 LEU HB2  H   2.334  0.272  -3.961 1.00 . A A . 20 LEU HB2  1 1 
       20 13338 1 1 20 LEU HB3  H   1.028 -0.004  -5.112 1.00 . A A . 20 LEU HB3  1 1 
       20 13339 1 1 20 LEU HD11 H   3.307  3.386  -5.101 1.00 . A A . 20 LEU HD11 1 1 
       20 13340 1 1 20 LEU HD12 H   3.716  1.828  -4.381 1.00 . A A . 20 LEU HD12 1 1 
       20 13341 1 1 20 LEU HD13 H   2.800  3.015  -3.452 1.00 . A A . 20 LEU HD13 1 1 
       20 13342 1 1 20 LEU HD21 H   2.350  2.680  -6.885 1.00 . A A . 20 LEU HD21 1 1 
       20 13343 1 1 20 LEU HD22 H   0.715  2.019  -6.884 1.00 . A A . 20 LEU HD22 1 1 
       20 13344 1 1 20 LEU HD23 H   2.102  0.937  -6.763 1.00 . A A . 20 LEU HD23 1 1 
       20 13345 1 1 20 LEU HG   H   0.866  2.695  -4.706 1.00 . A A . 20 LEU HG   1 1 
       20 13346 1 1 20 LEU N    N   1.062  0.331  -1.929 1.00 . A A . 20 LEU N    1 1 
       20 13347 1 1 20 LEU O    O  -1.686 -0.085  -4.159 1.00 . A A . 20 LEU O    1 1 
       20 13348 1 1 21 TRP C    C  -2.679 -2.520  -2.175 1.00 . A A . 21 TRP C    1 1 
       20 13349 1 1 21 TRP CA   C  -1.515 -2.660  -3.150 1.00 . A A . 21 TRP CA   1 1 
       20 13350 1 1 21 TRP CB   C  -0.852 -4.027  -2.980 1.00 . A A . 21 TRP CB   1 1 
       20 13351 1 1 21 TRP CD1  C  -0.384 -5.011  -5.300 1.00 . A A . 21 TRP CD1  1 1 
       20 13352 1 1 21 TRP CD2  C  -2.116 -5.949  -4.234 1.00 . A A . 21 TRP CD2  1 1 
       20 13353 1 1 21 TRP CE2  C  -1.966 -6.575  -5.487 1.00 . A A . 21 TRP CE2  1 1 
       20 13354 1 1 21 TRP CE3  C  -3.141 -6.376  -3.386 1.00 . A A . 21 TRP CE3  1 1 
       20 13355 1 1 21 TRP CG   C  -1.093 -4.952  -4.135 1.00 . A A . 21 TRP CG   1 1 
       20 13356 1 1 21 TRP CH2  C  -3.802 -8.000  -5.060 1.00 . A A . 21 TRP CH2  1 1 
       20 13357 1 1 21 TRP CZ2  C  -2.806 -7.603  -5.910 1.00 . A A . 21 TRP CZ2  1 1 
       20 13358 1 1 21 TRP CZ3  C  -3.974 -7.395  -3.808 1.00 . A A . 21 TRP CZ3  1 1 
       20 13359 1 1 21 TRP H    H   0.262 -1.775  -2.415 1.00 . A A . 21 TRP H    1 1 
       20 13360 1 1 21 TRP HA   H  -1.894 -2.575  -4.159 1.00 . A A . 21 TRP HA   1 1 
       20 13361 1 1 21 TRP HB2  H   0.215 -3.893  -2.878 1.00 . A A . 21 TRP HB2  1 1 
       20 13362 1 1 21 TRP HB3  H  -1.238 -4.497  -2.088 1.00 . A A . 21 TRP HB3  1 1 
       20 13363 1 1 21 TRP HD1  H   0.458 -4.377  -5.531 1.00 . A A . 21 TRP HD1  1 1 
       20 13364 1 1 21 TRP HE1  H  -0.567 -6.219  -7.008 1.00 . A A . 21 TRP HE1  1 1 
       20 13365 1 1 21 TRP HE3  H  -3.290 -5.922  -2.418 1.00 . A A . 21 TRP HE3  1 1 
       20 13366 1 1 21 TRP HH2  H  -4.475 -8.792  -5.348 1.00 . A A . 21 TRP HH2  1 1 
       20 13367 1 1 21 TRP HZ2  H  -2.685 -8.079  -6.872 1.00 . A A . 21 TRP HZ2  1 1 
       20 13368 1 1 21 TRP HZ3  H  -4.773 -7.737  -3.166 1.00 . A A . 21 TRP HZ3  1 1 
       20 13369 1 1 21 TRP N    N  -0.539 -1.595  -2.950 1.00 . A A . 21 TRP N    1 1 
       20 13370 1 1 21 TRP NE1  N  -0.904 -5.985  -6.118 1.00 . A A . 21 TRP NE1  1 1 
       20 13371 1 1 21 TRP O    O  -3.791 -2.971  -2.453 1.00 . A A . 21 TRP O    1 1 
       20 13372 1 1 22 TYR C    C  -4.357 -0.532  -0.382 1.00 . A A . 22 TYR C    1 1 
       20 13373 1 1 22 TYR CA   C  -3.444 -1.698  -0.016 1.00 . A A . 22 TYR CA   1 1 
       20 13374 1 1 22 TYR CB   C  -2.797 -1.446   1.347 1.00 . A A . 22 TYR CB   1 1 
       20 13375 1 1 22 TYR CD1  C  -4.391 -0.004   2.673 1.00 . A A . 22 TYR CD1  1 1 
       20 13376 1 1 22 TYR CD2  C  -4.150 -2.289   3.306 1.00 . A A . 22 TYR CD2  1 1 
       20 13377 1 1 22 TYR CE1  C  -5.306  0.187   3.691 1.00 . A A . 22 TYR CE1  1 1 
       20 13378 1 1 22 TYR CE2  C  -5.064 -2.108   4.326 1.00 . A A . 22 TYR CE2  1 1 
       20 13379 1 1 22 TYR CG   C  -3.798 -1.243   2.462 1.00 . A A . 22 TYR CG   1 1 
       20 13380 1 1 22 TYR CZ   C  -5.639 -0.868   4.514 1.00 . A A . 22 TYR CZ   1 1 
       20 13381 1 1 22 TYR H    H  -1.512 -1.557  -0.870 1.00 . A A . 22 TYR H    1 1 
       20 13382 1 1 22 TYR HA   H  -4.034 -2.601   0.037 1.00 . A A . 22 TYR HA   1 1 
       20 13383 1 1 22 TYR HB2  H  -2.180 -2.291   1.607 1.00 . A A . 22 TYR HB2  1 1 
       20 13384 1 1 22 TYR HB3  H  -2.182 -0.560   1.288 1.00 . A A . 22 TYR HB3  1 1 
       20 13385 1 1 22 TYR HD1  H  -4.128  0.820   2.026 1.00 . A A . 22 TYR HD1  1 1 
       20 13386 1 1 22 TYR HD2  H  -3.698 -3.259   3.156 1.00 . A A . 22 TYR HD2  1 1 
       20 13387 1 1 22 TYR HE1  H  -5.756  1.157   3.839 1.00 . A A . 22 TYR HE1  1 1 
       20 13388 1 1 22 TYR HE2  H  -5.325 -2.934   4.972 1.00 . A A . 22 TYR HE2  1 1 
       20 13389 1 1 22 TYR HH   H  -6.103 -0.760   6.377 1.00 . A A . 22 TYR HH   1 1 
       20 13390 1 1 22 TYR N    N  -2.417 -1.894  -1.034 1.00 . A A . 22 TYR N    1 1 
       20 13391 1 1 22 TYR O    O  -5.573 -0.603  -0.203 1.00 . A A . 22 TYR O    1 1 
       20 13392 1 1 22 TYR OH   O  -6.549 -0.683   5.530 1.00 . A A . 22 TYR OH   1 1 
       20 13393 1 1 23 ILE C    C  -5.547  1.380  -2.365 1.00 . A A . 23 ILE C    1 1 
       20 13394 1 1 23 ILE CA   C  -4.521  1.720  -1.289 1.00 . A A . 23 ILE CA   1 1 
       20 13395 1 1 23 ILE CB   C  -3.597  2.836  -1.809 1.00 . A A . 23 ILE CB   1 1 
       20 13396 1 1 23 ILE CD1  C  -2.077  3.444  -3.758 1.00 . A A . 23 ILE CD1  1 1 
       20 13397 1 1 23 ILE CG1  C  -2.789  2.339  -3.011 1.00 . A A . 23 ILE CG1  1 1 
       20 13398 1 1 23 ILE CG2  C  -2.670  3.316  -0.704 1.00 . A A . 23 ILE CG2  1 1 
       20 13399 1 1 23 ILE H    H  -2.789  0.535  -1.014 1.00 . A A . 23 ILE H    1 1 
       20 13400 1 1 23 ILE HA   H  -5.040  2.088  -0.415 1.00 . A A . 23 ILE HA   1 1 
       20 13401 1 1 23 ILE HB   H  -4.212  3.667  -2.118 1.00 . A A . 23 ILE HB   1 1 
       20 13402 1 1 23 ILE HD11 H  -2.267  4.389  -3.270 1.00 . A A . 23 ILE HD11 1 1 
       20 13403 1 1 23 ILE HD12 H  -1.014  3.250  -3.762 1.00 . A A . 23 ILE HD12 1 1 
       20 13404 1 1 23 ILE HD13 H  -2.439  3.485  -4.775 1.00 . A A . 23 ILE HD13 1 1 
       20 13405 1 1 23 ILE HG12 H  -2.045  1.637  -2.671 1.00 . A A . 23 ILE HG12 1 1 
       20 13406 1 1 23 ILE HG13 H  -3.455  1.845  -3.703 1.00 . A A . 23 ILE HG13 1 1 
       20 13407 1 1 23 ILE HG21 H  -1.643  3.173  -1.007 1.00 . A A . 23 ILE HG21 1 1 
       20 13408 1 1 23 ILE HG22 H  -2.846  4.365  -0.517 1.00 . A A . 23 ILE HG22 1 1 
       20 13409 1 1 23 ILE HG23 H  -2.861  2.752   0.197 1.00 . A A . 23 ILE HG23 1 1 
       20 13410 1 1 23 ILE N    N  -3.762  0.539  -0.896 1.00 . A A . 23 ILE N    1 1 
       20 13411 1 1 23 ILE O    O  -6.560  2.065  -2.510 1.00 . A A . 23 ILE O    1 1 
       20 13412 1 1 24 LYS C    C  -7.398 -0.829  -3.599 1.00 . A A . 24 LYS C    1 1 
       20 13413 1 1 24 LYS CA   C  -6.179 -0.116  -4.177 1.00 . A A . 24 LYS CA   1 1 
       20 13414 1 1 24 LYS CB   C  -5.446 -1.042  -5.150 1.00 . A A . 24 LYS CB   1 1 
       20 13415 1 1 24 LYS CD   C  -3.682 -1.299  -6.920 1.00 . A A . 24 LYS CD   1 1 
       20 13416 1 1 24 LYS CE   C  -2.585 -0.600  -7.708 1.00 . A A . 24 LYS CE   1 1 
       20 13417 1 1 24 LYS CG   C  -4.425 -0.327  -6.018 1.00 . A A . 24 LYS CG   1 1 
       20 13418 1 1 24 LYS H    H  -4.454 -0.188  -2.952 1.00 . A A . 24 LYS H    1 1 
       20 13419 1 1 24 LYS HA   H  -6.511  0.763  -4.710 1.00 . A A . 24 LYS HA   1 1 
       20 13420 1 1 24 LYS HB2  H  -4.934 -1.807  -4.583 1.00 . A A . 24 LYS HB2  1 1 
       20 13421 1 1 24 LYS HB3  H  -6.172 -1.513  -5.798 1.00 . A A . 24 LYS HB3  1 1 
       20 13422 1 1 24 LYS HD2  H  -3.237 -2.073  -6.312 1.00 . A A . 24 LYS HD2  1 1 
       20 13423 1 1 24 LYS HD3  H  -4.384 -1.742  -7.612 1.00 . A A . 24 LYS HD3  1 1 
       20 13424 1 1 24 LYS HE2  H  -2.523 -1.047  -8.688 1.00 . A A . 24 LYS HE2  1 1 
       20 13425 1 1 24 LYS HE3  H  -2.839  0.445  -7.804 1.00 . A A . 24 LYS HE3  1 1 
       20 13426 1 1 24 LYS HG2  H  -4.935  0.400  -6.632 1.00 . A A . 24 LYS HG2  1 1 
       20 13427 1 1 24 LYS HG3  H  -3.712  0.174  -5.380 1.00 . A A . 24 LYS HG3  1 1 
       20 13428 1 1 24 LYS HZ1  H  -0.497 -0.671  -7.742 1.00 . A A . 24 LYS HZ1  1 1 
       20 13429 1 1 24 LYS HZ2  H  -1.196 -1.624  -6.531 1.00 . A A . 24 LYS HZ2  1 1 
       20 13430 1 1 24 LYS HZ3  H  -1.135  0.057  -6.355 1.00 . A A . 24 LYS HZ3  1 1 
       20 13431 1 1 24 LYS N    N  -5.279  0.319  -3.116 1.00 . A A . 24 LYS N    1 1 
       20 13432 1 1 24 LYS NZ   N  -1.261 -0.718  -7.037 1.00 . A A . 24 LYS NZ   1 1 
       20 13433 1 1 24 LYS O    O  -8.535 -0.408  -3.814 1.00 . A A . 24 LYS O    1 1 
       20 13434 1 1 25 LEU C    C  -8.998 -1.836  -1.245 1.00 . A A . 25 LEU C    1 1 
       20 13435 1 1 25 LEU CA   C  -8.230 -2.681  -2.255 1.00 . A A . 25 LEU CA   1 1 
       20 13436 1 1 25 LEU CB   C  -7.667 -3.928  -1.572 1.00 . A A . 25 LEU CB   1 1 
       20 13437 1 1 25 LEU CD1  C  -6.971 -3.612   0.815 1.00 . A A . 25 LEU CD1  1 1 
       20 13438 1 1 25 LEU CD2  C  -5.458 -4.809  -0.777 1.00 . A A . 25 LEU CD2  1 1 
       20 13439 1 1 25 LEU CG   C  -6.489 -3.699  -0.624 1.00 . A A . 25 LEU CG   1 1 
       20 13440 1 1 25 LEU H    H  -6.226 -2.195  -2.730 1.00 . A A . 25 LEU H    1 1 
       20 13441 1 1 25 LEU HA   H  -8.905 -2.984  -3.040 1.00 . A A . 25 LEU HA   1 1 
       20 13442 1 1 25 LEU HB2  H  -8.464 -4.382  -1.004 1.00 . A A . 25 LEU HB2  1 1 
       20 13443 1 1 25 LEU HB3  H  -7.343 -4.610  -2.345 1.00 . A A . 25 LEU HB3  1 1 
       20 13444 1 1 25 LEU HD11 H  -7.259 -4.594   1.159 1.00 . A A . 25 LEU HD11 1 1 
       20 13445 1 1 25 LEU HD12 H  -7.820 -2.947   0.872 1.00 . A A . 25 LEU HD12 1 1 
       20 13446 1 1 25 LEU HD13 H  -6.175 -3.232   1.439 1.00 . A A . 25 LEU HD13 1 1 
       20 13447 1 1 25 LEU HD21 H  -4.531 -4.505  -0.315 1.00 . A A . 25 LEU HD21 1 1 
       20 13448 1 1 25 LEU HD22 H  -5.291 -5.001  -1.827 1.00 . A A . 25 LEU HD22 1 1 
       20 13449 1 1 25 LEU HD23 H  -5.823 -5.707  -0.300 1.00 . A A . 25 LEU HD23 1 1 
       20 13450 1 1 25 LEU HG   H  -6.010 -2.762  -0.873 1.00 . A A . 25 LEU HG   1 1 
       20 13451 1 1 25 LEU N    N  -7.153 -1.909  -2.866 1.00 . A A . 25 LEU N    1 1 
       20 13452 1 1 25 LEU O    O -10.218 -1.952  -1.122 1.00 . A A . 25 LEU O    1 1 
       20 13453 1 1 26 PHE C    C -10.062  0.660  -0.122 1.00 . A A . 26 PHE C    1 1 
       20 13454 1 1 26 PHE CA   C  -8.893 -0.118   0.477 1.00 . A A . 26 PHE CA   1 1 
       20 13455 1 1 26 PHE CB   C  -7.857  0.854   1.047 1.00 . A A . 26 PHE CB   1 1 
       20 13456 1 1 26 PHE CD1  C  -8.929  3.066   1.554 1.00 . A A . 26 PHE CD1  1 1 
       20 13457 1 1 26 PHE CD2  C  -8.491  1.577   3.364 1.00 . A A . 26 PHE CD2  1 1 
       20 13458 1 1 26 PHE CE1  C  -9.462  3.986   2.436 1.00 . A A . 26 PHE CE1  1 1 
       20 13459 1 1 26 PHE CE2  C  -9.024  2.493   4.251 1.00 . A A . 26 PHE CE2  1 1 
       20 13460 1 1 26 PHE CG   C  -8.438  1.852   2.008 1.00 . A A . 26 PHE CG   1 1 
       20 13461 1 1 26 PHE CZ   C  -9.511  3.699   3.786 1.00 . A A . 26 PHE CZ   1 1 
       20 13462 1 1 26 PHE H    H  -7.310 -0.937  -0.667 1.00 . A A . 26 PHE H    1 1 
       20 13463 1 1 26 PHE HA   H  -9.263 -0.744   1.273 1.00 . A A . 26 PHE HA   1 1 
       20 13464 1 1 26 PHE HB2  H  -7.098  0.292   1.570 1.00 . A A . 26 PHE HB2  1 1 
       20 13465 1 1 26 PHE HB3  H  -7.401  1.399   0.235 1.00 . A A . 26 PHE HB3  1 1 
       20 13466 1 1 26 PHE HD1  H  -8.893  3.290   0.498 1.00 . A A . 26 PHE HD1  1 1 
       20 13467 1 1 26 PHE HD2  H  -8.110  0.633   3.730 1.00 . A A . 26 PHE HD2  1 1 
       20 13468 1 1 26 PHE HE1  H  -9.843  4.928   2.069 1.00 . A A . 26 PHE HE1  1 1 
       20 13469 1 1 26 PHE HE2  H  -9.060  2.266   5.306 1.00 . A A . 26 PHE HE2  1 1 
       20 13470 1 1 26 PHE HZ   H  -9.927  4.416   4.477 1.00 . A A . 26 PHE HZ   1 1 
       20 13471 1 1 26 PHE N    N  -8.278 -0.984  -0.523 1.00 . A A . 26 PHE N    1 1 
       20 13472 1 1 26 PHE O    O -11.199  0.537   0.332 1.00 . A A . 26 PHE O    1 1 
       20 13473 1 1 27 ILE C    C -11.899  1.370  -2.373 1.00 . A A . 27 ILE C    1 1 
       20 13474 1 1 27 ILE CA   C -10.797  2.256  -1.803 1.00 . A A . 27 ILE CA   1 1 
       20 13475 1 1 27 ILE CB   C -10.201  3.110  -2.939 1.00 . A A . 27 ILE CB   1 1 
       20 13476 1 1 27 ILE CD1  C  -9.624  5.056  -1.403 1.00 . A A . 27 ILE CD1  1 1 
       20 13477 1 1 27 ILE CG1  C  -9.111  4.035  -2.393 1.00 . A A . 27 ILE CG1  1 1 
       20 13478 1 1 27 ILE CG2  C -11.295  3.918  -3.623 1.00 . A A . 27 ILE CG2  1 1 
       20 13479 1 1 27 ILE H    H  -8.846  1.513  -1.460 1.00 . A A . 27 ILE H    1 1 
       20 13480 1 1 27 ILE HA   H -11.228  2.921  -1.068 1.00 . A A . 27 ILE HA   1 1 
       20 13481 1 1 27 ILE HB   H  -9.768  2.446  -3.669 1.00 . A A . 27 ILE HB   1 1 
       20 13482 1 1 27 ILE HD11 H -10.105  4.548  -0.579 1.00 . A A . 27 ILE HD11 1 1 
       20 13483 1 1 27 ILE HD12 H  -8.798  5.643  -1.029 1.00 . A A . 27 ILE HD12 1 1 
       20 13484 1 1 27 ILE HD13 H -10.336  5.704  -1.890 1.00 . A A . 27 ILE HD13 1 1 
       20 13485 1 1 27 ILE HG12 H  -8.360  3.440  -1.897 1.00 . A A . 27 ILE HG12 1 1 
       20 13486 1 1 27 ILE HG13 H  -8.657  4.567  -3.216 1.00 . A A . 27 ILE HG13 1 1 
       20 13487 1 1 27 ILE HG21 H -12.099  4.098  -2.925 1.00 . A A . 27 ILE HG21 1 1 
       20 13488 1 1 27 ILE HG22 H -10.889  4.862  -3.955 1.00 . A A . 27 ILE HG22 1 1 
       20 13489 1 1 27 ILE HG23 H -11.671  3.369  -4.472 1.00 . A A . 27 ILE HG23 1 1 
       20 13490 1 1 27 ILE N    N  -9.770  1.460  -1.143 1.00 . A A . 27 ILE N    1 1 
       20 13491 1 1 27 ILE O    O -13.045  1.799  -2.511 1.00 . A A . 27 ILE O    1 1 
       20 13492 1 1 28 MET C    C -13.491 -1.277  -2.185 1.00 . A A . 28 MET C    1 1 
       20 13493 1 1 28 MET CA   C -12.506 -0.816  -3.255 1.00 . A A . 28 MET CA   1 1 
       20 13494 1 1 28 MET CB   C -11.778 -2.023  -3.849 1.00 . A A . 28 MET CB   1 1 
       20 13495 1 1 28 MET CE   C -12.836 -4.823  -2.556 1.00 . A A . 28 MET CE   1 1 
       20 13496 1 1 28 MET CG   C -12.694 -2.970  -4.610 1.00 . A A . 28 MET CG   1 1 
       20 13497 1 1 28 MET H    H -10.616 -0.152  -2.570 1.00 . A A . 28 MET H    1 1 
       20 13498 1 1 28 MET HA   H -13.052 -0.314  -4.039 1.00 . A A . 28 MET HA   1 1 
       20 13499 1 1 28 MET HB2  H -11.016 -1.671  -4.527 1.00 . A A . 28 MET HB2  1 1 
       20 13500 1 1 28 MET HB3  H -11.310 -2.577  -3.049 1.00 . A A . 28 MET HB3  1 1 
       20 13501 1 1 28 MET HE1  H -13.377 -3.932  -2.276 1.00 . A A . 28 MET HE1  1 1 
       20 13502 1 1 28 MET HE2  H -13.473 -5.686  -2.425 1.00 . A A . 28 MET HE2  1 1 
       20 13503 1 1 28 MET HE3  H -11.960 -4.925  -1.932 1.00 . A A . 28 MET HE3  1 1 
       20 13504 1 1 28 MET HG2  H -13.715 -2.766  -4.328 1.00 . A A . 28 MET HG2  1 1 
       20 13505 1 1 28 MET HG3  H -12.572 -2.790  -5.668 1.00 . A A . 28 MET HG3  1 1 
       20 13506 1 1 28 MET N    N -11.545  0.133  -2.702 1.00 . A A . 28 MET N    1 1 
       20 13507 1 1 28 MET O    O -14.675 -1.472  -2.463 1.00 . A A . 28 MET O    1 1 
       20 13508 1 1 28 MET SD   S -12.336 -4.704  -4.271 1.00 . A A . 28 MET SD   1 1 
       20 13509 1 1 29 ILE C    C -14.688 -0.739   0.673 1.00 . A A . 29 ILE C    1 1 
       20 13510 1 1 29 ILE CA   C -13.833 -1.885   0.145 1.00 . A A . 29 ILE CA   1 1 
       20 13511 1 1 29 ILE CB   C -12.987 -2.454   1.300 1.00 . A A . 29 ILE CB   1 1 
       20 13512 1 1 29 ILE CD1  C -10.967 -3.949   1.705 1.00 . A A . 29 ILE CD1  1 1 
       20 13513 1 1 29 ILE CG1  C -12.145 -3.635   0.811 1.00 . A A . 29 ILE CG1  1 1 
       20 13514 1 1 29 ILE CG2  C -13.882 -2.877   2.455 1.00 . A A . 29 ILE CG2  1 1 
       20 13515 1 1 29 ILE H    H -12.043 -1.276  -0.807 1.00 . A A . 29 ILE H    1 1 
       20 13516 1 1 29 ILE HA   H -14.484 -2.668  -0.217 1.00 . A A . 29 ILE HA   1 1 
       20 13517 1 1 29 ILE HB   H -12.329 -1.674   1.652 1.00 . A A . 29 ILE HB   1 1 
       20 13518 1 1 29 ILE HD11 H -10.807 -5.017   1.728 1.00 . A A . 29 ILE HD11 1 1 
       20 13519 1 1 29 ILE HD12 H -10.082 -3.462   1.321 1.00 . A A . 29 ILE HD12 1 1 
       20 13520 1 1 29 ILE HD13 H -11.169 -3.594   2.704 1.00 . A A . 29 ILE HD13 1 1 
       20 13521 1 1 29 ILE HG12 H -12.767 -4.515   0.761 1.00 . A A . 29 ILE HG12 1 1 
       20 13522 1 1 29 ILE HG13 H -11.764 -3.412  -0.176 1.00 . A A . 29 ILE HG13 1 1 
       20 13523 1 1 29 ILE HG21 H -14.398 -2.012   2.845 1.00 . A A . 29 ILE HG21 1 1 
       20 13524 1 1 29 ILE HG22 H -14.605 -3.598   2.104 1.00 . A A . 29 ILE HG22 1 1 
       20 13525 1 1 29 ILE HG23 H -13.280 -3.319   3.234 1.00 . A A . 29 ILE HG23 1 1 
       20 13526 1 1 29 ILE N    N -12.995 -1.448  -0.964 1.00 . A A . 29 ILE N    1 1 
       20 13527 1 1 29 ILE O    O -15.847 -0.931   1.041 1.00 . A A . 29 ILE O    1 1 
       20 13528 1 1 30 VAL C    C -16.037  1.936   0.324 1.00 . A A . 30 VAL C    1 1 
       20 13529 1 1 30 VAL CA   C -14.817  1.637   1.189 1.00 . A A . 30 VAL CA   1 1 
       20 13530 1 1 30 VAL CB   C -13.900  2.875   1.208 1.00 . A A . 30 VAL CB   1 1 
       20 13531 1 1 30 VAL CG1  C -14.617  4.062   1.830 1.00 . A A . 30 VAL CG1  1 1 
       20 13532 1 1 30 VAL CG2  C -12.610  2.570   1.955 1.00 . A A . 30 VAL CG2  1 1 
       20 13533 1 1 30 VAL H    H -13.181  0.548   0.402 1.00 . A A . 30 VAL H    1 1 
       20 13534 1 1 30 VAL HA   H -15.144  1.442   2.200 1.00 . A A . 30 VAL HA   1 1 
       20 13535 1 1 30 VAL HB   H -13.649  3.127   0.188 1.00 . A A . 30 VAL HB   1 1 
       20 13536 1 1 30 VAL HG11 H -15.526  4.261   1.280 1.00 . A A . 30 VAL HG11 1 1 
       20 13537 1 1 30 VAL HG12 H -14.860  3.839   2.858 1.00 . A A . 30 VAL HG12 1 1 
       20 13538 1 1 30 VAL HG13 H -13.976  4.931   1.791 1.00 . A A . 30 VAL HG13 1 1 
       20 13539 1 1 30 VAL HG21 H -12.492  3.268   2.770 1.00 . A A . 30 VAL HG21 1 1 
       20 13540 1 1 30 VAL HG22 H -12.650  1.563   2.346 1.00 . A A . 30 VAL HG22 1 1 
       20 13541 1 1 30 VAL HG23 H -11.772  2.660   1.279 1.00 . A A . 30 VAL HG23 1 1 
       20 13542 1 1 30 VAL N    N -14.108  0.458   0.708 1.00 . A A . 30 VAL N    1 1 
       20 13543 1 1 30 VAL O    O -17.123  2.201   0.835 1.00 . A A . 30 VAL O    1 1 
       20 13544 1 1 31 GLY C    C -18.161  1.306  -1.618 1.00 . A A . 31 GLY C    1 1 
       20 13545 1 1 31 GLY CA   C -16.941  2.157  -1.907 1.00 . A A . 31 GLY CA   1 1 
       20 13546 1 1 31 GLY H    H -14.959  1.673  -1.343 1.00 . A A . 31 GLY H    1 1 
       20 13547 1 1 31 GLY HA2  H -17.216  3.199  -1.830 1.00 . A A . 31 GLY HA2  1 1 
       20 13548 1 1 31 GLY HA3  H -16.609  1.957  -2.916 1.00 . A A . 31 GLY HA3  1 1 
       20 13549 1 1 31 GLY N    N -15.848  1.890  -0.992 1.00 . A A . 31 GLY N    1 1 
       20 13550 1 1 31 GLY O    O -19.296  1.749  -1.799 1.00 . A A . 31 GLY O    1 1 
       20 13551 1 1 32 LYS C    C -19.832 -0.332   0.336 1.00 . A A . 32 LYS C    1 1 
       20 13552 1 1 32 LYS CA   C -19.020 -0.840  -0.851 1.00 . A A . 32 LYS CA   1 1 
       20 13553 1 1 32 LYS CB   C -18.467 -2.234  -0.545 1.00 . A A . 32 LYS CB   1 1 
       20 13554 1 1 32 LYS CD   C -18.462 -3.668  -2.607 1.00 . A A . 32 LYS CD   1 1 
       20 13555 1 1 32 LYS CE   C -18.026 -5.125  -2.572 1.00 . A A . 32 LYS CE   1 1 
       20 13556 1 1 32 LYS CG   C -17.625 -2.814  -1.668 1.00 . A A . 32 LYS CG   1 1 
       20 13557 1 1 32 LYS H    H -17.004 -0.219  -1.042 1.00 . A A . 32 LYS H    1 1 
       20 13558 1 1 32 LYS HA   H -19.664 -0.899  -1.714 1.00 . A A . 32 LYS HA   1 1 
       20 13559 1 1 32 LYS HB2  H -17.855 -2.178   0.344 1.00 . A A . 32 LYS HB2  1 1 
       20 13560 1 1 32 LYS HB3  H -19.295 -2.903  -0.360 1.00 . A A . 32 LYS HB3  1 1 
       20 13561 1 1 32 LYS HD2  H -19.497 -3.607  -2.308 1.00 . A A . 32 LYS HD2  1 1 
       20 13562 1 1 32 LYS HD3  H -18.351 -3.293  -3.614 1.00 . A A . 32 LYS HD3  1 1 
       20 13563 1 1 32 LYS HE2  H -16.956 -5.171  -2.702 1.00 . A A . 32 LYS HE2  1 1 
       20 13564 1 1 32 LYS HE3  H -18.289 -5.543  -1.612 1.00 . A A . 32 LYS HE3  1 1 
       20 13565 1 1 32 LYS HG2  H -17.184 -2.005  -2.231 1.00 . A A . 32 LYS HG2  1 1 
       20 13566 1 1 32 LYS HG3  H -16.843 -3.426  -1.240 1.00 . A A . 32 LYS HG3  1 1 
       20 13567 1 1 32 LYS HZ1  H -19.711 -5.918  -3.518 1.00 . A A . 32 LYS HZ1  1 1 
       20 13568 1 1 32 LYS HZ2  H -18.342 -6.908  -3.612 1.00 . A A . 32 LYS HZ2  1 1 
       20 13569 1 1 32 LYS HZ3  H -18.452 -5.524  -4.577 1.00 . A A . 32 LYS HZ3  1 1 
       20 13570 1 1 32 LYS N    N -17.931  0.078  -1.166 1.00 . A A . 32 LYS N    1 1 
       20 13571 1 1 32 LYS NZ   N -18.679 -5.925  -3.645 1.00 . A A . 32 LYS NZ   1 1 
       20 13572 1 1 32 LYS O    O -21.063 -0.346   0.311 1.00 . A A . 32 LYS O    1 1 
       20 13573 1 1 33 LYS C    C -20.606  1.883   2.249 1.00 . A A . 33 LYS C    1 1 
       20 13574 1 1 33 LYS CA   C -19.792  0.633   2.571 1.00 . A A . 33 LYS CA   1 1 
       20 13575 1 1 33 LYS CB   C -18.755  0.950   3.650 1.00 . A A . 33 LYS CB   1 1 
       20 13576 1 1 33 LYS CD   C -18.508 -1.420   4.445 1.00 . A A . 33 LYS CD   1 1 
       20 13577 1 1 33 LYS CE   C -19.066 -1.183   5.840 1.00 . A A . 33 LYS CE   1 1 
       20 13578 1 1 33 LYS CG   C -17.787 -0.190   3.918 1.00 . A A . 33 LYS CG   1 1 
       20 13579 1 1 33 LYS H    H -18.157  0.103   1.337 1.00 . A A . 33 LYS H    1 1 
       20 13580 1 1 33 LYS HA   H -20.459 -0.131   2.938 1.00 . A A . 33 LYS HA   1 1 
       20 13581 1 1 33 LYS HB2  H -18.185  1.814   3.341 1.00 . A A . 33 LYS HB2  1 1 
       20 13582 1 1 33 LYS HB3  H -19.271  1.181   4.571 1.00 . A A . 33 LYS HB3  1 1 
       20 13583 1 1 33 LYS HD2  H -19.322 -1.662   3.780 1.00 . A A . 33 LYS HD2  1 1 
       20 13584 1 1 33 LYS HD3  H -17.811 -2.245   4.481 1.00 . A A . 33 LYS HD3  1 1 
       20 13585 1 1 33 LYS HE2  H -18.316 -0.684   6.434 1.00 . A A . 33 LYS HE2  1 1 
       20 13586 1 1 33 LYS HE3  H -19.941 -0.554   5.761 1.00 . A A . 33 LYS HE3  1 1 
       20 13587 1 1 33 LYS HG2  H -17.285 -0.447   2.997 1.00 . A A . 33 LYS HG2  1 1 
       20 13588 1 1 33 LYS HG3  H -17.060  0.132   4.649 1.00 . A A . 33 LYS HG3  1 1 
       20 13589 1 1 33 LYS HZ1  H -18.707 -3.176   6.356 1.00 . A A . 33 LYS HZ1  1 1 
       20 13590 1 1 33 LYS HZ2  H -20.343 -2.812   6.121 1.00 . A A . 33 LYS HZ2  1 1 
       20 13591 1 1 33 LYS HZ3  H -19.559 -2.305   7.531 1.00 . A A . 33 LYS HZ3  1 1 
       20 13592 1 1 33 LYS N    N -19.136  0.118   1.375 1.00 . A A . 33 LYS N    1 1 
       20 13593 1 1 33 LYS NZ   N -19.445 -2.458   6.509 1.00 . A A . 33 LYS NZ   1 1 
       20 13594 1 1 33 LYS O    O -21.694  2.084   2.788 1.00 . A A . 33 LYS O    1 1 
       20 13595 1 1 34 LYS C    C -22.149  3.655   0.446 1.00 . A A . 34 LYS C    1 1 
       20 13596 1 1 34 LYS CA   C -20.747  3.950   0.971 1.00 . A A . 34 LYS CA   1 1 
       20 13597 1 1 34 LYS CB   C -19.933  4.681  -0.100 1.00 . A A . 34 LYS CB   1 1 
       20 13598 1 1 34 LYS CD   C -19.467  6.922  -1.137 1.00 . A A . 34 LYS CD   1 1 
       20 13599 1 1 34 LYS CE   C -19.646  6.984  -2.645 1.00 . A A . 34 LYS CE   1 1 
       20 13600 1 1 34 LYS CG   C -20.513  6.031  -0.487 1.00 . A A . 34 LYS CG   1 1 
       20 13601 1 1 34 LYS H    H -19.199  2.506   0.972 1.00 . A A . 34 LYS H    1 1 
       20 13602 1 1 34 LYS HA   H -20.827  4.580   1.844 1.00 . A A . 34 LYS HA   1 1 
       20 13603 1 1 34 LYS HB2  H -18.931  4.836   0.270 1.00 . A A . 34 LYS HB2  1 1 
       20 13604 1 1 34 LYS HB3  H -19.890  4.064  -0.986 1.00 . A A . 34 LYS HB3  1 1 
       20 13605 1 1 34 LYS HD2  H -19.556  7.919  -0.733 1.00 . A A . 34 LYS HD2  1 1 
       20 13606 1 1 34 LYS HD3  H -18.485  6.527  -0.916 1.00 . A A . 34 LYS HD3  1 1 
       20 13607 1 1 34 LYS HE2  H -19.073  6.189  -3.097 1.00 . A A . 34 LYS HE2  1 1 
       20 13608 1 1 34 LYS HE3  H -20.694  6.848  -2.875 1.00 . A A . 34 LYS HE3  1 1 
       20 13609 1 1 34 LYS HG2  H -21.323  5.878  -1.185 1.00 . A A . 34 LYS HG2  1 1 
       20 13610 1 1 34 LYS HG3  H -20.889  6.520   0.401 1.00 . A A . 34 LYS HG3  1 1 
       20 13611 1 1 34 LYS HZ1  H -18.464  8.131  -3.929 1.00 . A A . 34 LYS HZ1  1 1 
       20 13612 1 1 34 LYS HZ2  H -18.793  8.880  -2.449 1.00 . A A . 34 LYS HZ2  1 1 
       20 13613 1 1 34 LYS HZ3  H -19.993  8.790  -3.636 1.00 . A A . 34 LYS HZ3  1 1 
       20 13614 1 1 34 LYS N    N -20.071  2.720   1.367 1.00 . A A . 34 LYS N    1 1 
       20 13615 1 1 34 LYS NZ   N -19.192  8.287  -3.204 1.00 . A A . 34 LYS NZ   1 1 
       20 13616 1 1 34 LYS O    O -23.069  4.454   0.622 1.00 . A A . 34 LYS O    1 1 
       20 13617 1 1 35 LYS C    C -24.496  1.533   0.347 1.00 . A A . 35 LYS C    1 1 
       20 13618 1 1 35 LYS CA   C -23.595  2.100  -0.745 1.00 . A A . 35 LYS CA   1 1 
       20 13619 1 1 35 LYS CB   C -23.400  1.061  -1.851 1.00 . A A . 35 LYS CB   1 1 
       20 13620 1 1 35 LYS CD   C -23.058  0.659  -4.306 1.00 . A A . 35 LYS CD   1 1 
       20 13621 1 1 35 LYS CE   C -23.247  1.363  -5.642 1.00 . A A . 35 LYS CE   1 1 
       20 13622 1 1 35 LYS CG   C -22.927  1.655  -3.166 1.00 . A A . 35 LYS CG   1 1 
       20 13623 1 1 35 LYS H    H -21.532  1.908  -0.305 1.00 . A A . 35 LYS H    1 1 
       20 13624 1 1 35 LYS HA   H -24.065  2.977  -1.163 1.00 . A A . 35 LYS HA   1 1 
       20 13625 1 1 35 LYS HB2  H -22.669  0.336  -1.523 1.00 . A A . 35 LYS HB2  1 1 
       20 13626 1 1 35 LYS HB3  H -24.340  0.558  -2.025 1.00 . A A . 35 LYS HB3  1 1 
       20 13627 1 1 35 LYS HD2  H -22.161  0.059  -4.353 1.00 . A A . 35 LYS HD2  1 1 
       20 13628 1 1 35 LYS HD3  H -23.910  0.022  -4.120 1.00 . A A . 35 LYS HD3  1 1 
       20 13629 1 1 35 LYS HE2  H -23.609  0.645  -6.363 1.00 . A A . 35 LYS HE2  1 1 
       20 13630 1 1 35 LYS HE3  H -23.977  2.149  -5.518 1.00 . A A . 35 LYS HE3  1 1 
       20 13631 1 1 35 LYS HG2  H -23.523  2.525  -3.393 1.00 . A A . 35 LYS HG2  1 1 
       20 13632 1 1 35 LYS HG3  H -21.889  1.942  -3.068 1.00 . A A . 35 LYS HG3  1 1 
       20 13633 1 1 35 LYS HZ1  H -21.189  1.698  -5.513 1.00 . A A . 35 LYS HZ1  1 1 
       20 13634 1 1 35 LYS HZ2  H -22.054  2.991  -6.178 1.00 . A A . 35 LYS HZ2  1 1 
       20 13635 1 1 35 LYS HZ3  H -21.769  1.601  -7.099 1.00 . A A . 35 LYS HZ3  1 1 
       20 13636 1 1 35 LYS N    N -22.305  2.503  -0.196 1.00 . A A . 35 LYS N    1 1 
       20 13637 1 1 35 LYS NZ   N -21.975  1.954  -6.143 1.00 . A A . 35 LYS NZ   1 1 
       20 13638 1 1 35 LYS O    O -24.457  0.337   0.640 1.00 . A A . 35 LYS O    1 1 
       20 13639 1 1 36 LYS C    C -27.452  1.293   1.420 1.00 . A A . 36 LYS C    1 1 
       20 13640 1 1 36 LYS CA   C -26.222  1.982   2.003 1.00 . A A . 36 LYS CA   1 1 
       20 13641 1 1 36 LYS CB   C -26.651  3.191   2.839 1.00 . A A . 36 LYS CB   1 1 
       20 13642 1 1 36 LYS CD   C -27.454  4.034   5.065 1.00 . A A . 36 LYS CD   1 1 
       20 13643 1 1 36 LYS CE   C -28.926  3.751   5.323 1.00 . A A . 36 LYS CE   1 1 
       20 13644 1 1 36 LYS CG   C -26.789  2.888   4.321 1.00 . A A . 36 LYS CG   1 1 
       20 13645 1 1 36 LYS H    H -25.294  3.337   0.669 1.00 . A A . 36 LYS H    1 1 
       20 13646 1 1 36 LYS HA   H -25.700  1.283   2.639 1.00 . A A . 36 LYS HA   1 1 
       20 13647 1 1 36 LYS HB2  H -25.917  3.974   2.720 1.00 . A A . 36 LYS HB2  1 1 
       20 13648 1 1 36 LYS HB3  H -27.605  3.546   2.475 1.00 . A A . 36 LYS HB3  1 1 
       20 13649 1 1 36 LYS HD2  H -26.955  4.175   6.012 1.00 . A A . 36 LYS HD2  1 1 
       20 13650 1 1 36 LYS HD3  H -27.367  4.935   4.473 1.00 . A A . 36 LYS HD3  1 1 
       20 13651 1 1 36 LYS HE2  H -29.298  3.107   4.541 1.00 . A A . 36 LYS HE2  1 1 
       20 13652 1 1 36 LYS HE3  H -29.021  3.252   6.276 1.00 . A A . 36 LYS HE3  1 1 
       20 13653 1 1 36 LYS HG2  H -27.388  1.998   4.443 1.00 . A A . 36 LYS HG2  1 1 
       20 13654 1 1 36 LYS HG3  H -25.805  2.722   4.738 1.00 . A A . 36 LYS HG3  1 1 
       20 13655 1 1 36 LYS HZ1  H -29.702  5.431   6.293 1.00 . A A . 36 LYS HZ1  1 1 
       20 13656 1 1 36 LYS HZ2  H -30.724  4.790   5.107 1.00 . A A . 36 LYS HZ2  1 1 
       20 13657 1 1 36 LYS HZ3  H -29.361  5.682   4.655 1.00 . A A . 36 LYS HZ3  1 1 
       20 13658 1 1 36 LYS N    N -25.309  2.397   0.946 1.00 . A A . 36 LYS N    1 1 
       20 13659 1 1 36 LYS NZ   N -29.735  5.001   5.346 1.00 . A A . 36 LYS NZ   1 1 
       20 13660 1 1 36 LYS O    O -27.338  0.284   0.724 1.00 . A A . 36 LYS O    1 1 
    stop_

save_



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

Contact the webmaster for help, if required. Monday, June 3, 2024 5:31:36 PM GMT (wattos1)